data_8XEA
# 
_entry.id   8XEA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.387 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XEA         pdb_00008xea 10.2210/pdb8xea/pdb 
WWPDB D_1300043240 ?            ?                   
EMDB  EMD-38284    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-04-24 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XEA 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'XBB.1.5 spike protein in complex with BD55-1205' 
_pdbx_database_related.db_id          EMD-38284 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiangxix@ibp.ac.cn 
_pdbx_contact_author.name_first         Xiangxi 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0635-278X 
# 
_audit_author.name               'Feng, L.L.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'XBB.1.5 spike protein in complex with BD55-1205' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Feng, L.L.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'BD55-1205 heavy chain' 12646.167  3 ? ? ? ? 
2 polymer man 'BD55-1205 light chain' 11658.851  3 ? ? ? ? 
3 polymer man 'Spike glycoprotein'    135233.922 3 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCAVSGFTVSRNYMTWARQAPGKGPEWVSVIYPGGSTFYADSVKGRFTISRDSSKNILYL
QMNSLRVDDTAVYYCARDLTIRGEASWGQGTLVTVSS
;
;EVQLVESGGGLVQPGGSLRLSCAVSGFTVSRNYMTWARQAPGKGPEWVSVIYPGGSTFYADSVKGRFTISRDSSKNILYL
QMNSLRVDDTAVYYCARDLTIRGEASWGQGTLVTVSS
;
A,G,H ? 
2 'polypeptide(L)' no no 
;EIVMTQSPATLAVSPGERATLSCRASESFNSNLAWYQQKPGQAPRLLIYGASTRASDVPARFSGSGSGTEFTLTISSVQS
EDFAVYYCQQYGDWPLWTFGQGTKVEI
;
;EIVMTQSPATLAVSPGERATLSCRASESFNSNLAWYQQKPGQAPRLLIYGASTRASDVPARFSGSGSGTEFTLTISSVQS
EDFAVYYCQQYGDWPLWTFGQGTKVEI
;
B,I,J ? 
3 'polypeptide(L)' no no 
;MFVFLVLLPLVSSQCVNLITRTQLPQSYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPALPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYQKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKEGNFKNLREFVFKNIDGYFKIYSKHTPINLERDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPVDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFHEVFNATTFASVYAWNRKRISNCVADYSVIYNFAPFFAFKCYGVSPTKLNDLCFTNVYADSF
VIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKPSGNYNYLYRLFRKSKLKPFERDISTEIYQAGNKPC
NGVAGPNCYSPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHNAQALN
TLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPGGSGGSYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGWSHPQFEKGGGSGGGS
GGSSAWSHPQFEKHHHHHHHH
;
;MFVFLVLLPLVSSQCVNLITRTQLPQSYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPALPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYQKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKEGNFKNLREFVFKNIDGYFKIYSKHTPINLERDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPVDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFHEVFNATTFASVYAWNRKRISNCVADYSVIYNFAPFFAFKCYGVSPTKLNDLCFTNVYADSF
VIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKPSGNYNYLYRLFRKSKLKPFERDISTEIYQAGNKPC
NGVAGPNCYSPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHNAQALN
TLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPGGSGGSYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGWSHPQFEKGGGSGGGS
GGSSAWSHPQFEKHHHHHHHH
;
D,E,F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    GLU n 
1 2    VAL n 
1 3    GLN n 
1 4    LEU n 
1 5    VAL n 
1 6    GLU n 
1 7    SER n 
1 8    GLY n 
1 9    GLY n 
1 10   GLY n 
1 11   LEU n 
1 12   VAL n 
1 13   GLN n 
1 14   PRO n 
1 15   GLY n 
1 16   GLY n 
1 17   SER n 
1 18   LEU n 
1 19   ARG n 
1 20   LEU n 
1 21   SER n 
1 22   CYS n 
1 23   ALA n 
1 24   VAL n 
1 25   SER n 
1 26   GLY n 
1 27   PHE n 
1 28   THR n 
1 29   VAL n 
1 30   SER n 
1 31   ARG n 
1 32   ASN n 
1 33   TYR n 
1 34   MET n 
1 35   THR n 
1 36   TRP n 
1 37   ALA n 
1 38   ARG n 
1 39   GLN n 
1 40   ALA n 
1 41   PRO n 
1 42   GLY n 
1 43   LYS n 
1 44   GLY n 
1 45   PRO n 
1 46   GLU n 
1 47   TRP n 
1 48   VAL n 
1 49   SER n 
1 50   VAL n 
1 51   ILE n 
1 52   TYR n 
1 53   PRO n 
1 54   GLY n 
1 55   GLY n 
1 56   SER n 
1 57   THR n 
1 58   PHE n 
1 59   TYR n 
1 60   ALA n 
1 61   ASP n 
1 62   SER n 
1 63   VAL n 
1 64   LYS n 
1 65   GLY n 
1 66   ARG n 
1 67   PHE n 
1 68   THR n 
1 69   ILE n 
1 70   SER n 
1 71   ARG n 
1 72   ASP n 
1 73   SER n 
1 74   SER n 
1 75   LYS n 
1 76   ASN n 
1 77   ILE n 
1 78   LEU n 
1 79   TYR n 
1 80   LEU n 
1 81   GLN n 
1 82   MET n 
1 83   ASN n 
1 84   SER n 
1 85   LEU n 
1 86   ARG n 
1 87   VAL n 
1 88   ASP n 
1 89   ASP n 
1 90   THR n 
1 91   ALA n 
1 92   VAL n 
1 93   TYR n 
1 94   TYR n 
1 95   CYS n 
1 96   ALA n 
1 97   ARG n 
1 98   ASP n 
1 99   LEU n 
1 100  THR n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  GLU n 
1 105  ALA n 
1 106  SER n 
1 107  TRP n 
1 108  GLY n 
1 109  GLN n 
1 110  GLY n 
1 111  THR n 
1 112  LEU n 
1 113  VAL n 
1 114  THR n 
1 115  VAL n 
1 116  SER n 
1 117  SER n 
2 1    GLU n 
2 2    ILE n 
2 3    VAL n 
2 4    MET n 
2 5    THR n 
2 6    GLN n 
2 7    SER n 
2 8    PRO n 
2 9    ALA n 
2 10   THR n 
2 11   LEU n 
2 12   ALA n 
2 13   VAL n 
2 14   SER n 
2 15   PRO n 
2 16   GLY n 
2 17   GLU n 
2 18   ARG n 
2 19   ALA n 
2 20   THR n 
2 21   LEU n 
2 22   SER n 
2 23   CYS n 
2 24   ARG n 
2 25   ALA n 
2 26   SER n 
2 27   GLU n 
2 28   SER n 
2 29   PHE n 
2 30   ASN n 
2 31   SER n 
2 32   ASN n 
2 33   LEU n 
2 34   ALA n 
2 35   TRP n 
2 36   TYR n 
2 37   GLN n 
2 38   GLN n 
2 39   LYS n 
2 40   PRO n 
2 41   GLY n 
2 42   GLN n 
2 43   ALA n 
2 44   PRO n 
2 45   ARG n 
2 46   LEU n 
2 47   LEU n 
2 48   ILE n 
2 49   TYR n 
2 50   GLY n 
2 51   ALA n 
2 52   SER n 
2 53   THR n 
2 54   ARG n 
2 55   ALA n 
2 56   SER n 
2 57   ASP n 
2 58   VAL n 
2 59   PRO n 
2 60   ALA n 
2 61   ARG n 
2 62   PHE n 
2 63   SER n 
2 64   GLY n 
2 65   SER n 
2 66   GLY n 
2 67   SER n 
2 68   GLY n 
2 69   THR n 
2 70   GLU n 
2 71   PHE n 
2 72   THR n 
2 73   LEU n 
2 74   THR n 
2 75   ILE n 
2 76   SER n 
2 77   SER n 
2 78   VAL n 
2 79   GLN n 
2 80   SER n 
2 81   GLU n 
2 82   ASP n 
2 83   PHE n 
2 84   ALA n 
2 85   VAL n 
2 86   TYR n 
2 87   TYR n 
2 88   CYS n 
2 89   GLN n 
2 90   GLN n 
2 91   TYR n 
2 92   GLY n 
2 93   ASP n 
2 94   TRP n 
2 95   PRO n 
2 96   LEU n 
2 97   TRP n 
2 98   THR n 
2 99   PHE n 
2 100  GLY n 
2 101  GLN n 
2 102  GLY n 
2 103  THR n 
2 104  LYS n 
2 105  VAL n 
2 106  GLU n 
2 107  ILE n 
3 1    MET n 
3 2    PHE n 
3 3    VAL n 
3 4    PHE n 
3 5    LEU n 
3 6    VAL n 
3 7    LEU n 
3 8    LEU n 
3 9    PRO n 
3 10   LEU n 
3 11   VAL n 
3 12   SER n 
3 13   SER n 
3 14   GLN n 
3 15   CYS n 
3 16   VAL n 
3 17   ASN n 
3 18   LEU n 
3 19   ILE n 
3 20   THR n 
3 21   ARG n 
3 22   THR n 
3 23   GLN n 
3 24   LEU n 
3 25   PRO n 
3 26   GLN n 
3 27   SER n 
3 28   TYR n 
3 29   THR n 
3 30   ASN n 
3 31   SER n 
3 32   PHE n 
3 33   THR n 
3 34   ARG n 
3 35   GLY n 
3 36   VAL n 
3 37   TYR n 
3 38   TYR n 
3 39   PRO n 
3 40   ASP n 
3 41   LYS n 
3 42   VAL n 
3 43   PHE n 
3 44   ARG n 
3 45   SER n 
3 46   SER n 
3 47   VAL n 
3 48   LEU n 
3 49   HIS n 
3 50   SER n 
3 51   THR n 
3 52   GLN n 
3 53   ASP n 
3 54   LEU n 
3 55   PHE n 
3 56   LEU n 
3 57   PRO n 
3 58   PHE n 
3 59   PHE n 
3 60   SER n 
3 61   ASN n 
3 62   VAL n 
3 63   THR n 
3 64   TRP n 
3 65   PHE n 
3 66   HIS n 
3 67   ALA n 
3 68   ILE n 
3 69   HIS n 
3 70   VAL n 
3 71   SER n 
3 72   GLY n 
3 73   THR n 
3 74   ASN n 
3 75   GLY n 
3 76   THR n 
3 77   LYS n 
3 78   ARG n 
3 79   PHE n 
3 80   ASP n 
3 81   ASN n 
3 82   PRO n 
3 83   ALA n 
3 84   LEU n 
3 85   PRO n 
3 86   PHE n 
3 87   ASN n 
3 88   ASP n 
3 89   GLY n 
3 90   VAL n 
3 91   TYR n 
3 92   PHE n 
3 93   ALA n 
3 94   SER n 
3 95   THR n 
3 96   GLU n 
3 97   LYS n 
3 98   SER n 
3 99   ASN n 
3 100  ILE n 
3 101  ILE n 
3 102  ARG n 
3 103  GLY n 
3 104  TRP n 
3 105  ILE n 
3 106  PHE n 
3 107  GLY n 
3 108  THR n 
3 109  THR n 
3 110  LEU n 
3 111  ASP n 
3 112  SER n 
3 113  LYS n 
3 114  THR n 
3 115  GLN n 
3 116  SER n 
3 117  LEU n 
3 118  LEU n 
3 119  ILE n 
3 120  VAL n 
3 121  ASN n 
3 122  ASN n 
3 123  ALA n 
3 124  THR n 
3 125  ASN n 
3 126  VAL n 
3 127  VAL n 
3 128  ILE n 
3 129  LYS n 
3 130  VAL n 
3 131  CYS n 
3 132  GLU n 
3 133  PHE n 
3 134  GLN n 
3 135  PHE n 
3 136  CYS n 
3 137  ASN n 
3 138  ASP n 
3 139  PRO n 
3 140  PHE n 
3 141  LEU n 
3 142  ASP n 
3 143  VAL n 
3 144  TYR n 
3 145  TYR n 
3 146  GLN n 
3 147  LYS n 
3 148  ASN n 
3 149  ASN n 
3 150  LYS n 
3 151  SER n 
3 152  TRP n 
3 153  MET n 
3 154  GLU n 
3 155  SER n 
3 156  GLU n 
3 157  PHE n 
3 158  ARG n 
3 159  VAL n 
3 160  TYR n 
3 161  SER n 
3 162  SER n 
3 163  ALA n 
3 164  ASN n 
3 165  ASN n 
3 166  CYS n 
3 167  THR n 
3 168  PHE n 
3 169  GLU n 
3 170  TYR n 
3 171  VAL n 
3 172  SER n 
3 173  GLN n 
3 174  PRO n 
3 175  PHE n 
3 176  LEU n 
3 177  MET n 
3 178  ASP n 
3 179  LEU n 
3 180  GLU n 
3 181  GLY n 
3 182  LYS n 
3 183  GLU n 
3 184  GLY n 
3 185  ASN n 
3 186  PHE n 
3 187  LYS n 
3 188  ASN n 
3 189  LEU n 
3 190  ARG n 
3 191  GLU n 
3 192  PHE n 
3 193  VAL n 
3 194  PHE n 
3 195  LYS n 
3 196  ASN n 
3 197  ILE n 
3 198  ASP n 
3 199  GLY n 
3 200  TYR n 
3 201  PHE n 
3 202  LYS n 
3 203  ILE n 
3 204  TYR n 
3 205  SER n 
3 206  LYS n 
3 207  HIS n 
3 208  THR n 
3 209  PRO n 
3 210  ILE n 
3 211  ASN n 
3 212  LEU n 
3 213  GLU n 
3 214  ARG n 
3 215  ASP n 
3 216  LEU n 
3 217  PRO n 
3 218  GLN n 
3 219  GLY n 
3 220  PHE n 
3 221  SER n 
3 222  ALA n 
3 223  LEU n 
3 224  GLU n 
3 225  PRO n 
3 226  LEU n 
3 227  VAL n 
3 228  ASP n 
3 229  LEU n 
3 230  PRO n 
3 231  ILE n 
3 232  GLY n 
3 233  ILE n 
3 234  ASN n 
3 235  ILE n 
3 236  THR n 
3 237  ARG n 
3 238  PHE n 
3 239  GLN n 
3 240  THR n 
3 241  LEU n 
3 242  LEU n 
3 243  ALA n 
3 244  LEU n 
3 245  HIS n 
3 246  ARG n 
3 247  SER n 
3 248  TYR n 
3 249  LEU n 
3 250  THR n 
3 251  PRO n 
3 252  VAL n 
3 253  ASP n 
3 254  SER n 
3 255  SER n 
3 256  SER n 
3 257  GLY n 
3 258  TRP n 
3 259  THR n 
3 260  ALA n 
3 261  GLY n 
3 262  ALA n 
3 263  ALA n 
3 264  ALA n 
3 265  TYR n 
3 266  TYR n 
3 267  VAL n 
3 268  GLY n 
3 269  TYR n 
3 270  LEU n 
3 271  GLN n 
3 272  PRO n 
3 273  ARG n 
3 274  THR n 
3 275  PHE n 
3 276  LEU n 
3 277  LEU n 
3 278  LYS n 
3 279  TYR n 
3 280  ASN n 
3 281  GLU n 
3 282  ASN n 
3 283  GLY n 
3 284  THR n 
3 285  ILE n 
3 286  THR n 
3 287  ASP n 
3 288  ALA n 
3 289  VAL n 
3 290  ASP n 
3 291  CYS n 
3 292  ALA n 
3 293  LEU n 
3 294  ASP n 
3 295  PRO n 
3 296  LEU n 
3 297  SER n 
3 298  GLU n 
3 299  THR n 
3 300  LYS n 
3 301  CYS n 
3 302  THR n 
3 303  LEU n 
3 304  LYS n 
3 305  SER n 
3 306  PHE n 
3 307  THR n 
3 308  VAL n 
3 309  GLU n 
3 310  LYS n 
3 311  GLY n 
3 312  ILE n 
3 313  TYR n 
3 314  GLN n 
3 315  THR n 
3 316  SER n 
3 317  ASN n 
3 318  PHE n 
3 319  ARG n 
3 320  VAL n 
3 321  GLN n 
3 322  PRO n 
3 323  THR n 
3 324  GLU n 
3 325  SER n 
3 326  ILE n 
3 327  VAL n 
3 328  ARG n 
3 329  PHE n 
3 330  PRO n 
3 331  ASN n 
3 332  ILE n 
3 333  THR n 
3 334  ASN n 
3 335  LEU n 
3 336  CYS n 
3 337  PRO n 
3 338  PHE n 
3 339  HIS n 
3 340  GLU n 
3 341  VAL n 
3 342  PHE n 
3 343  ASN n 
3 344  ALA n 
3 345  THR n 
3 346  THR n 
3 347  PHE n 
3 348  ALA n 
3 349  SER n 
3 350  VAL n 
3 351  TYR n 
3 352  ALA n 
3 353  TRP n 
3 354  ASN n 
3 355  ARG n 
3 356  LYS n 
3 357  ARG n 
3 358  ILE n 
3 359  SER n 
3 360  ASN n 
3 361  CYS n 
3 362  VAL n 
3 363  ALA n 
3 364  ASP n 
3 365  TYR n 
3 366  SER n 
3 367  VAL n 
3 368  ILE n 
3 369  TYR n 
3 370  ASN n 
3 371  PHE n 
3 372  ALA n 
3 373  PRO n 
3 374  PHE n 
3 375  PHE n 
3 376  ALA n 
3 377  PHE n 
3 378  LYS n 
3 379  CYS n 
3 380  TYR n 
3 381  GLY n 
3 382  VAL n 
3 383  SER n 
3 384  PRO n 
3 385  THR n 
3 386  LYS n 
3 387  LEU n 
3 388  ASN n 
3 389  ASP n 
3 390  LEU n 
3 391  CYS n 
3 392  PHE n 
3 393  THR n 
3 394  ASN n 
3 395  VAL n 
3 396  TYR n 
3 397  ALA n 
3 398  ASP n 
3 399  SER n 
3 400  PHE n 
3 401  VAL n 
3 402  ILE n 
3 403  ARG n 
3 404  GLY n 
3 405  ASN n 
3 406  GLU n 
3 407  VAL n 
3 408  SER n 
3 409  GLN n 
3 410  ILE n 
3 411  ALA n 
3 412  PRO n 
3 413  GLY n 
3 414  GLN n 
3 415  THR n 
3 416  GLY n 
3 417  ASN n 
3 418  ILE n 
3 419  ALA n 
3 420  ASP n 
3 421  TYR n 
3 422  ASN n 
3 423  TYR n 
3 424  LYS n 
3 425  LEU n 
3 426  PRO n 
3 427  ASP n 
3 428  ASP n 
3 429  PHE n 
3 430  THR n 
3 431  GLY n 
3 432  CYS n 
3 433  VAL n 
3 434  ILE n 
3 435  ALA n 
3 436  TRP n 
3 437  ASN n 
3 438  SER n 
3 439  ASN n 
3 440  LYS n 
3 441  LEU n 
3 442  ASP n 
3 443  SER n 
3 444  LYS n 
3 445  PRO n 
3 446  SER n 
3 447  GLY n 
3 448  ASN n 
3 449  TYR n 
3 450  ASN n 
3 451  TYR n 
3 452  LEU n 
3 453  TYR n 
3 454  ARG n 
3 455  LEU n 
3 456  PHE n 
3 457  ARG n 
3 458  LYS n 
3 459  SER n 
3 460  LYS n 
3 461  LEU n 
3 462  LYS n 
3 463  PRO n 
3 464  PHE n 
3 465  GLU n 
3 466  ARG n 
3 467  ASP n 
3 468  ILE n 
3 469  SER n 
3 470  THR n 
3 471  GLU n 
3 472  ILE n 
3 473  TYR n 
3 474  GLN n 
3 475  ALA n 
3 476  GLY n 
3 477  ASN n 
3 478  LYS n 
3 479  PRO n 
3 480  CYS n 
3 481  ASN n 
3 482  GLY n 
3 483  VAL n 
3 484  ALA n 
3 485  GLY n 
3 486  PRO n 
3 487  ASN n 
3 488  CYS n 
3 489  TYR n 
3 490  SER n 
3 491  PRO n 
3 492  LEU n 
3 493  GLN n 
3 494  SER n 
3 495  TYR n 
3 496  GLY n 
3 497  PHE n 
3 498  ARG n 
3 499  PRO n 
3 500  THR n 
3 501  TYR n 
3 502  GLY n 
3 503  VAL n 
3 504  GLY n 
3 505  HIS n 
3 506  GLN n 
3 507  PRO n 
3 508  TYR n 
3 509  ARG n 
3 510  VAL n 
3 511  VAL n 
3 512  VAL n 
3 513  LEU n 
3 514  SER n 
3 515  PHE n 
3 516  GLU n 
3 517  LEU n 
3 518  LEU n 
3 519  HIS n 
3 520  ALA n 
3 521  PRO n 
3 522  ALA n 
3 523  THR n 
3 524  VAL n 
3 525  CYS n 
3 526  GLY n 
3 527  PRO n 
3 528  LYS n 
3 529  LYS n 
3 530  SER n 
3 531  THR n 
3 532  ASN n 
3 533  LEU n 
3 534  VAL n 
3 535  LYS n 
3 536  ASN n 
3 537  LYS n 
3 538  CYS n 
3 539  VAL n 
3 540  ASN n 
3 541  PHE n 
3 542  ASN n 
3 543  PHE n 
3 544  ASN n 
3 545  GLY n 
3 546  LEU n 
3 547  THR n 
3 548  GLY n 
3 549  THR n 
3 550  GLY n 
3 551  VAL n 
3 552  LEU n 
3 553  THR n 
3 554  GLU n 
3 555  SER n 
3 556  ASN n 
3 557  LYS n 
3 558  LYS n 
3 559  PHE n 
3 560  LEU n 
3 561  PRO n 
3 562  PHE n 
3 563  GLN n 
3 564  GLN n 
3 565  PHE n 
3 566  GLY n 
3 567  ARG n 
3 568  ASP n 
3 569  ILE n 
3 570  ALA n 
3 571  ASP n 
3 572  THR n 
3 573  THR n 
3 574  ASP n 
3 575  ALA n 
3 576  VAL n 
3 577  ARG n 
3 578  ASP n 
3 579  PRO n 
3 580  GLN n 
3 581  THR n 
3 582  LEU n 
3 583  GLU n 
3 584  ILE n 
3 585  LEU n 
3 586  ASP n 
3 587  ILE n 
3 588  THR n 
3 589  PRO n 
3 590  CYS n 
3 591  SER n 
3 592  PHE n 
3 593  GLY n 
3 594  GLY n 
3 595  VAL n 
3 596  SER n 
3 597  VAL n 
3 598  ILE n 
3 599  THR n 
3 600  PRO n 
3 601  GLY n 
3 602  THR n 
3 603  ASN n 
3 604  THR n 
3 605  SER n 
3 606  ASN n 
3 607  GLN n 
3 608  VAL n 
3 609  ALA n 
3 610  VAL n 
3 611  LEU n 
3 612  TYR n 
3 613  GLN n 
3 614  GLY n 
3 615  VAL n 
3 616  ASN n 
3 617  CYS n 
3 618  THR n 
3 619  GLU n 
3 620  VAL n 
3 621  PRO n 
3 622  VAL n 
3 623  ALA n 
3 624  ILE n 
3 625  HIS n 
3 626  ALA n 
3 627  ASP n 
3 628  GLN n 
3 629  LEU n 
3 630  THR n 
3 631  PRO n 
3 632  THR n 
3 633  TRP n 
3 634  ARG n 
3 635  VAL n 
3 636  TYR n 
3 637  SER n 
3 638  THR n 
3 639  GLY n 
3 640  SER n 
3 641  ASN n 
3 642  VAL n 
3 643  PHE n 
3 644  GLN n 
3 645  THR n 
3 646  ARG n 
3 647  ALA n 
3 648  GLY n 
3 649  CYS n 
3 650  LEU n 
3 651  ILE n 
3 652  GLY n 
3 653  ALA n 
3 654  GLU n 
3 655  TYR n 
3 656  VAL n 
3 657  ASN n 
3 658  ASN n 
3 659  SER n 
3 660  TYR n 
3 661  GLU n 
3 662  CYS n 
3 663  ASP n 
3 664  ILE n 
3 665  PRO n 
3 666  ILE n 
3 667  GLY n 
3 668  ALA n 
3 669  GLY n 
3 670  ILE n 
3 671  CYS n 
3 672  ALA n 
3 673  SER n 
3 674  TYR n 
3 675  GLN n 
3 676  THR n 
3 677  GLN n 
3 678  THR n 
3 679  ASN n 
3 680  SER n 
3 681  PRO n 
3 682  ARG n 
3 683  ARG n 
3 684  ALA n 
3 685  ARG n 
3 686  SER n 
3 687  VAL n 
3 688  ALA n 
3 689  SER n 
3 690  GLN n 
3 691  SER n 
3 692  ILE n 
3 693  ILE n 
3 694  ALA n 
3 695  TYR n 
3 696  THR n 
3 697  MET n 
3 698  SER n 
3 699  LEU n 
3 700  GLY n 
3 701  ALA n 
3 702  GLU n 
3 703  ASN n 
3 704  SER n 
3 705  VAL n 
3 706  ALA n 
3 707  TYR n 
3 708  SER n 
3 709  ASN n 
3 710  ASN n 
3 711  SER n 
3 712  ILE n 
3 713  ALA n 
3 714  ILE n 
3 715  PRO n 
3 716  THR n 
3 717  ASN n 
3 718  PHE n 
3 719  THR n 
3 720  ILE n 
3 721  SER n 
3 722  VAL n 
3 723  THR n 
3 724  THR n 
3 725  GLU n 
3 726  ILE n 
3 727  LEU n 
3 728  PRO n 
3 729  VAL n 
3 730  SER n 
3 731  MET n 
3 732  THR n 
3 733  LYS n 
3 734  THR n 
3 735  SER n 
3 736  VAL n 
3 737  ASP n 
3 738  CYS n 
3 739  THR n 
3 740  MET n 
3 741  TYR n 
3 742  ILE n 
3 743  CYS n 
3 744  GLY n 
3 745  ASP n 
3 746  SER n 
3 747  THR n 
3 748  GLU n 
3 749  CYS n 
3 750  SER n 
3 751  ASN n 
3 752  LEU n 
3 753  LEU n 
3 754  LEU n 
3 755  GLN n 
3 756  TYR n 
3 757  GLY n 
3 758  SER n 
3 759  PHE n 
3 760  CYS n 
3 761  THR n 
3 762  GLN n 
3 763  LEU n 
3 764  LYS n 
3 765  ARG n 
3 766  ALA n 
3 767  LEU n 
3 768  THR n 
3 769  GLY n 
3 770  ILE n 
3 771  ALA n 
3 772  VAL n 
3 773  GLU n 
3 774  GLN n 
3 775  ASP n 
3 776  LYS n 
3 777  ASN n 
3 778  THR n 
3 779  GLN n 
3 780  GLU n 
3 781  VAL n 
3 782  PHE n 
3 783  ALA n 
3 784  GLN n 
3 785  VAL n 
3 786  LYS n 
3 787  GLN n 
3 788  ILE n 
3 789  TYR n 
3 790  LYS n 
3 791  THR n 
3 792  PRO n 
3 793  PRO n 
3 794  ILE n 
3 795  LYS n 
3 796  TYR n 
3 797  PHE n 
3 798  GLY n 
3 799  GLY n 
3 800  PHE n 
3 801  ASN n 
3 802  PHE n 
3 803  SER n 
3 804  GLN n 
3 805  ILE n 
3 806  LEU n 
3 807  PRO n 
3 808  ASP n 
3 809  PRO n 
3 810  SER n 
3 811  LYS n 
3 812  PRO n 
3 813  SER n 
3 814  LYS n 
3 815  ARG n 
3 816  SER n 
3 817  PRO n 
3 818  ILE n 
3 819  GLU n 
3 820  ASP n 
3 821  LEU n 
3 822  LEU n 
3 823  PHE n 
3 824  ASN n 
3 825  LYS n 
3 826  VAL n 
3 827  THR n 
3 828  LEU n 
3 829  ALA n 
3 830  ASP n 
3 831  ALA n 
3 832  GLY n 
3 833  PHE n 
3 834  ILE n 
3 835  LYS n 
3 836  GLN n 
3 837  TYR n 
3 838  GLY n 
3 839  ASP n 
3 840  CYS n 
3 841  LEU n 
3 842  GLY n 
3 843  ASP n 
3 844  ILE n 
3 845  ALA n 
3 846  ALA n 
3 847  ARG n 
3 848  ASP n 
3 849  LEU n 
3 850  ILE n 
3 851  CYS n 
3 852  ALA n 
3 853  GLN n 
3 854  LYS n 
3 855  PHE n 
3 856  ASN n 
3 857  GLY n 
3 858  LEU n 
3 859  THR n 
3 860  VAL n 
3 861  LEU n 
3 862  PRO n 
3 863  PRO n 
3 864  LEU n 
3 865  LEU n 
3 866  THR n 
3 867  ASP n 
3 868  GLU n 
3 869  MET n 
3 870  ILE n 
3 871  ALA n 
3 872  GLN n 
3 873  TYR n 
3 874  THR n 
3 875  SER n 
3 876  ALA n 
3 877  LEU n 
3 878  LEU n 
3 879  ALA n 
3 880  GLY n 
3 881  THR n 
3 882  ILE n 
3 883  THR n 
3 884  SER n 
3 885  GLY n 
3 886  TRP n 
3 887  THR n 
3 888  PHE n 
3 889  GLY n 
3 890  ALA n 
3 891  GLY n 
3 892  PRO n 
3 893  ALA n 
3 894  LEU n 
3 895  GLN n 
3 896  ILE n 
3 897  PRO n 
3 898  PHE n 
3 899  PRO n 
3 900  MET n 
3 901  GLN n 
3 902  MET n 
3 903  ALA n 
3 904  TYR n 
3 905  ARG n 
3 906  PHE n 
3 907  ASN n 
3 908  GLY n 
3 909  ILE n 
3 910  GLY n 
3 911  VAL n 
3 912  THR n 
3 913  GLN n 
3 914  ASN n 
3 915  VAL n 
3 916  LEU n 
3 917  TYR n 
3 918  GLU n 
3 919  ASN n 
3 920  GLN n 
3 921  LYS n 
3 922  LEU n 
3 923  ILE n 
3 924  ALA n 
3 925  ASN n 
3 926  GLN n 
3 927  PHE n 
3 928  ASN n 
3 929  SER n 
3 930  ALA n 
3 931  ILE n 
3 932  GLY n 
3 933  LYS n 
3 934  ILE n 
3 935  GLN n 
3 936  ASP n 
3 937  SER n 
3 938  LEU n 
3 939  SER n 
3 940  SER n 
3 941  THR n 
3 942  PRO n 
3 943  SER n 
3 944  ALA n 
3 945  LEU n 
3 946  GLY n 
3 947  LYS n 
3 948  LEU n 
3 949  GLN n 
3 950  ASP n 
3 951  VAL n 
3 952  VAL n 
3 953  ASN n 
3 954  HIS n 
3 955  ASN n 
3 956  ALA n 
3 957  GLN n 
3 958  ALA n 
3 959  LEU n 
3 960  ASN n 
3 961  THR n 
3 962  LEU n 
3 963  VAL n 
3 964  LYS n 
3 965  GLN n 
3 966  LEU n 
3 967  SER n 
3 968  SER n 
3 969  LYS n 
3 970  PHE n 
3 971  GLY n 
3 972  ALA n 
3 973  ILE n 
3 974  SER n 
3 975  SER n 
3 976  VAL n 
3 977  LEU n 
3 978  ASN n 
3 979  ASP n 
3 980  ILE n 
3 981  LEU n 
3 982  SER n 
3 983  ARG n 
3 984  LEU n 
3 985  ASP n 
3 986  PRO n 
3 987  PRO n 
3 988  GLU n 
3 989  ALA n 
3 990  GLU n 
3 991  VAL n 
3 992  GLN n 
3 993  ILE n 
3 994  ASP n 
3 995  ARG n 
3 996  LEU n 
3 997  ILE n 
3 998  THR n 
3 999  GLY n 
3 1000 ARG n 
3 1001 LEU n 
3 1002 GLN n 
3 1003 SER n 
3 1004 LEU n 
3 1005 GLN n 
3 1006 THR n 
3 1007 TYR n 
3 1008 VAL n 
3 1009 THR n 
3 1010 GLN n 
3 1011 GLN n 
3 1012 LEU n 
3 1013 ILE n 
3 1014 ARG n 
3 1015 ALA n 
3 1016 ALA n 
3 1017 GLU n 
3 1018 ILE n 
3 1019 ARG n 
3 1020 ALA n 
3 1021 SER n 
3 1022 ALA n 
3 1023 ASN n 
3 1024 LEU n 
3 1025 ALA n 
3 1026 ALA n 
3 1027 THR n 
3 1028 LYS n 
3 1029 MET n 
3 1030 SER n 
3 1031 GLU n 
3 1032 CYS n 
3 1033 VAL n 
3 1034 LEU n 
3 1035 GLY n 
3 1036 GLN n 
3 1037 SER n 
3 1038 LYS n 
3 1039 ARG n 
3 1040 VAL n 
3 1041 ASP n 
3 1042 PHE n 
3 1043 CYS n 
3 1044 GLY n 
3 1045 LYS n 
3 1046 GLY n 
3 1047 TYR n 
3 1048 HIS n 
3 1049 LEU n 
3 1050 MET n 
3 1051 SER n 
3 1052 PHE n 
3 1053 PRO n 
3 1054 GLN n 
3 1055 SER n 
3 1056 ALA n 
3 1057 PRO n 
3 1058 HIS n 
3 1059 GLY n 
3 1060 VAL n 
3 1061 VAL n 
3 1062 PHE n 
3 1063 LEU n 
3 1064 HIS n 
3 1065 VAL n 
3 1066 THR n 
3 1067 TYR n 
3 1068 VAL n 
3 1069 PRO n 
3 1070 ALA n 
3 1071 GLN n 
3 1072 GLU n 
3 1073 LYS n 
3 1074 ASN n 
3 1075 PHE n 
3 1076 THR n 
3 1077 THR n 
3 1078 ALA n 
3 1079 PRO n 
3 1080 ALA n 
3 1081 ILE n 
3 1082 CYS n 
3 1083 HIS n 
3 1084 ASP n 
3 1085 GLY n 
3 1086 LYS n 
3 1087 ALA n 
3 1088 HIS n 
3 1089 PHE n 
3 1090 PRO n 
3 1091 ARG n 
3 1092 GLU n 
3 1093 GLY n 
3 1094 VAL n 
3 1095 PHE n 
3 1096 VAL n 
3 1097 SER n 
3 1098 ASN n 
3 1099 GLY n 
3 1100 THR n 
3 1101 HIS n 
3 1102 TRP n 
3 1103 PHE n 
3 1104 VAL n 
3 1105 THR n 
3 1106 GLN n 
3 1107 ARG n 
3 1108 ASN n 
3 1109 PHE n 
3 1110 TYR n 
3 1111 GLU n 
3 1112 PRO n 
3 1113 GLN n 
3 1114 ILE n 
3 1115 ILE n 
3 1116 THR n 
3 1117 THR n 
3 1118 ASP n 
3 1119 ASN n 
3 1120 THR n 
3 1121 PHE n 
3 1122 VAL n 
3 1123 SER n 
3 1124 GLY n 
3 1125 ASN n 
3 1126 CYS n 
3 1127 ASP n 
3 1128 VAL n 
3 1129 VAL n 
3 1130 ILE n 
3 1131 GLY n 
3 1132 ILE n 
3 1133 VAL n 
3 1134 ASN n 
3 1135 ASN n 
3 1136 THR n 
3 1137 VAL n 
3 1138 TYR n 
3 1139 ASP n 
3 1140 PRO n 
3 1141 GLY n 
3 1142 GLY n 
3 1143 SER n 
3 1144 GLY n 
3 1145 GLY n 
3 1146 SER n 
3 1147 TYR n 
3 1148 ILE n 
3 1149 PRO n 
3 1150 GLU n 
3 1151 ALA n 
3 1152 PRO n 
3 1153 ARG n 
3 1154 ASP n 
3 1155 GLY n 
3 1156 GLN n 
3 1157 ALA n 
3 1158 TYR n 
3 1159 VAL n 
3 1160 ARG n 
3 1161 LYS n 
3 1162 ASP n 
3 1163 GLY n 
3 1164 GLU n 
3 1165 TRP n 
3 1166 VAL n 
3 1167 LEU n 
3 1168 LEU n 
3 1169 SER n 
3 1170 THR n 
3 1171 PHE n 
3 1172 LEU n 
3 1173 GLY n 
3 1174 ARG n 
3 1175 SER n 
3 1176 LEU n 
3 1177 GLU n 
3 1178 VAL n 
3 1179 LEU n 
3 1180 PHE n 
3 1181 GLN n 
3 1182 GLY n 
3 1183 PRO n 
3 1184 GLY n 
3 1185 TRP n 
3 1186 SER n 
3 1187 HIS n 
3 1188 PRO n 
3 1189 GLN n 
3 1190 PHE n 
3 1191 GLU n 
3 1192 LYS n 
3 1193 GLY n 
3 1194 GLY n 
3 1195 GLY n 
3 1196 SER n 
3 1197 GLY n 
3 1198 GLY n 
3 1199 GLY n 
3 1200 SER n 
3 1201 GLY n 
3 1202 GLY n 
3 1203 SER n 
3 1204 SER n 
3 1205 ALA n 
3 1206 TRP n 
3 1207 SER n 
3 1208 HIS n 
3 1209 PRO n 
3 1210 GLN n 
3 1211 PHE n 
3 1212 GLU n 
3 1213 LYS n 
3 1214 HIS n 
3 1215 HIS n 
3 1216 HIS n 
3 1217 HIS n 
3 1218 HIS n 
3 1219 HIS n 
3 1220 HIS n 
3 1221 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 117  ? ? ? ? ? ? ? ? ? 'Homo sapiens'                                    9606    ?       ? ? ? 
? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 107  ? ? ? ? ? ? ? ? ? 'Homo sapiens'                                    9606    ?       ? ? ? 
? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 1221 ? ? ? ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 XBB.1.5 ? ? ? 
? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    GLU 1    1    1    GLU GLU A . n 
A 1 2    VAL 2    2    2    VAL VAL A . n 
A 1 3    GLN 3    3    3    GLN GLN A . n 
A 1 4    LEU 4    4    4    LEU LEU A . n 
A 1 5    VAL 5    5    5    VAL VAL A . n 
A 1 6    GLU 6    6    6    GLU GLU A . n 
A 1 7    SER 7    7    7    SER SER A . n 
A 1 8    GLY 8    8    8    GLY GLY A . n 
A 1 9    GLY 9    9    9    GLY GLY A . n 
A 1 10   GLY 10   10   10   GLY GLY A . n 
A 1 11   LEU 11   11   11   LEU LEU A . n 
A 1 12   VAL 12   12   12   VAL VAL A . n 
A 1 13   GLN 13   13   13   GLN GLN A . n 
A 1 14   PRO 14   14   14   PRO PRO A . n 
A 1 15   GLY 15   15   15   GLY GLY A . n 
A 1 16   GLY 16   16   16   GLY GLY A . n 
A 1 17   SER 17   17   17   SER SER A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   ARG 19   19   19   ARG ARG A . n 
A 1 20   LEU 20   20   20   LEU LEU A . n 
A 1 21   SER 21   21   21   SER SER A . n 
A 1 22   CYS 22   22   22   CYS CYS A . n 
A 1 23   ALA 23   23   23   ALA ALA A . n 
A 1 24   VAL 24   24   24   VAL VAL A . n 
A 1 25   SER 25   25   25   SER SER A . n 
A 1 26   GLY 26   26   26   GLY GLY A . n 
A 1 27   PHE 27   27   27   PHE PHE A . n 
A 1 28   THR 28   28   28   THR THR A . n 
A 1 29   VAL 29   29   29   VAL VAL A . n 
A 1 30   SER 30   30   30   SER SER A . n 
A 1 31   ARG 31   31   31   ARG ARG A . n 
A 1 32   ASN 32   32   32   ASN ASN A . n 
A 1 33   TYR 33   33   33   TYR TYR A . n 
A 1 34   MET 34   34   34   MET MET A . n 
A 1 35   THR 35   35   35   THR THR A . n 
A 1 36   TRP 36   36   36   TRP TRP A . n 
A 1 37   ALA 37   37   37   ALA ALA A . n 
A 1 38   ARG 38   38   38   ARG ARG A . n 
A 1 39   GLN 39   39   39   GLN GLN A . n 
A 1 40   ALA 40   40   40   ALA ALA A . n 
A 1 41   PRO 41   41   41   PRO PRO A . n 
A 1 42   GLY 42   42   42   GLY GLY A . n 
A 1 43   LYS 43   43   43   LYS LYS A . n 
A 1 44   GLY 44   44   44   GLY GLY A . n 
A 1 45   PRO 45   45   45   PRO PRO A . n 
A 1 46   GLU 46   46   46   GLU GLU A . n 
A 1 47   TRP 47   47   47   TRP TRP A . n 
A 1 48   VAL 48   48   48   VAL VAL A . n 
A 1 49   SER 49   49   49   SER SER A . n 
A 1 50   VAL 50   50   50   VAL VAL A . n 
A 1 51   ILE 51   51   51   ILE ILE A . n 
A 1 52   TYR 52   52   52   TYR TYR A . n 
A 1 53   PRO 53   53   53   PRO PRO A . n 
A 1 54   GLY 54   54   54   GLY GLY A . n 
A 1 55   GLY 55   55   55   GLY GLY A . n 
A 1 56   SER 56   56   56   SER SER A . n 
A 1 57   THR 57   57   57   THR THR A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   TYR 59   59   59   TYR TYR A . n 
A 1 60   ALA 60   60   60   ALA ALA A . n 
A 1 61   ASP 61   61   61   ASP ASP A . n 
A 1 62   SER 62   62   62   SER SER A . n 
A 1 63   VAL 63   63   63   VAL VAL A . n 
A 1 64   LYS 64   64   64   LYS LYS A . n 
A 1 65   GLY 65   65   65   GLY GLY A . n 
A 1 66   ARG 66   66   66   ARG ARG A . n 
A 1 67   PHE 67   67   67   PHE PHE A . n 
A 1 68   THR 68   68   68   THR THR A . n 
A 1 69   ILE 69   69   69   ILE ILE A . n 
A 1 70   SER 70   70   70   SER SER A . n 
A 1 71   ARG 71   71   71   ARG ARG A . n 
A 1 72   ASP 72   72   72   ASP ASP A . n 
A 1 73   SER 73   73   73   SER SER A . n 
A 1 74   SER 74   74   74   SER SER A . n 
A 1 75   LYS 75   75   75   LYS LYS A . n 
A 1 76   ASN 76   76   76   ASN ASN A . n 
A 1 77   ILE 77   77   77   ILE ILE A . n 
A 1 78   LEU 78   78   78   LEU LEU A . n 
A 1 79   TYR 79   79   79   TYR TYR A . n 
A 1 80   LEU 80   80   80   LEU LEU A . n 
A 1 81   GLN 81   81   81   GLN GLN A . n 
A 1 82   MET 82   82   82   MET MET A . n 
A 1 83   ASN 83   83   83   ASN ASN A . n 
A 1 84   SER 84   84   84   SER SER A . n 
A 1 85   LEU 85   85   85   LEU LEU A . n 
A 1 86   ARG 86   86   86   ARG ARG A . n 
A 1 87   VAL 87   87   87   VAL VAL A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   ASP 89   89   89   ASP ASP A . n 
A 1 90   THR 90   90   90   THR THR A . n 
A 1 91   ALA 91   91   91   ALA ALA A . n 
A 1 92   VAL 92   92   92   VAL VAL A . n 
A 1 93   TYR 93   93   93   TYR TYR A . n 
A 1 94   TYR 94   94   94   TYR TYR A . n 
A 1 95   CYS 95   95   95   CYS CYS A . n 
A 1 96   ALA 96   96   96   ALA ALA A . n 
A 1 97   ARG 97   97   97   ARG ARG A . n 
A 1 98   ASP 98   98   98   ASP ASP A . n 
A 1 99   LEU 99   99   99   LEU LEU A . n 
A 1 100  THR 100  100  100  THR THR A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  GLU 104  104  104  GLU GLU A . n 
A 1 105  ALA 105  105  105  ALA ALA A . n 
A 1 106  SER 106  106  106  SER SER A . n 
A 1 107  TRP 107  107  107  TRP TRP A . n 
A 1 108  GLY 108  108  108  GLY GLY A . n 
A 1 109  GLN 109  109  109  GLN GLN A . n 
A 1 110  GLY 110  110  110  GLY GLY A . n 
A 1 111  THR 111  111  111  THR THR A . n 
A 1 112  LEU 112  112  112  LEU LEU A . n 
A 1 113  VAL 113  113  113  VAL VAL A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  VAL 115  115  115  VAL VAL A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  SER 117  117  117  SER SER A . n 
B 2 1    GLU 1    1    1    GLU GLU B . n 
B 2 2    ILE 2    2    2    ILE ILE B . n 
B 2 3    VAL 3    3    3    VAL VAL B . n 
B 2 4    MET 4    4    4    MET MET B . n 
B 2 5    THR 5    5    5    THR THR B . n 
B 2 6    GLN 6    6    6    GLN GLN B . n 
B 2 7    SER 7    7    7    SER SER B . n 
B 2 8    PRO 8    8    8    PRO PRO B . n 
B 2 9    ALA 9    9    9    ALA ALA B . n 
B 2 10   THR 10   10   10   THR THR B . n 
B 2 11   LEU 11   11   11   LEU LEU B . n 
B 2 12   ALA 12   12   12   ALA ALA B . n 
B 2 13   VAL 13   13   13   VAL VAL B . n 
B 2 14   SER 14   14   14   SER SER B . n 
B 2 15   PRO 15   15   15   PRO PRO B . n 
B 2 16   GLY 16   16   16   GLY GLY B . n 
B 2 17   GLU 17   17   17   GLU GLU B . n 
B 2 18   ARG 18   18   18   ARG ARG B . n 
B 2 19   ALA 19   19   19   ALA ALA B . n 
B 2 20   THR 20   20   20   THR THR B . n 
B 2 21   LEU 21   21   21   LEU LEU B . n 
B 2 22   SER 22   22   22   SER SER B . n 
B 2 23   CYS 23   23   23   CYS CYS B . n 
B 2 24   ARG 24   24   24   ARG ARG B . n 
B 2 25   ALA 25   25   25   ALA ALA B . n 
B 2 26   SER 26   26   26   SER SER B . n 
B 2 27   GLU 27   27   27   GLU GLU B . n 
B 2 28   SER 28   28   28   SER SER B . n 
B 2 29   PHE 29   29   29   PHE PHE B . n 
B 2 30   ASN 30   30   30   ASN ASN B . n 
B 2 31   SER 31   31   31   SER SER B . n 
B 2 32   ASN 32   32   32   ASN ASN B . n 
B 2 33   LEU 33   33   33   LEU LEU B . n 
B 2 34   ALA 34   34   34   ALA ALA B . n 
B 2 35   TRP 35   35   35   TRP TRP B . n 
B 2 36   TYR 36   36   36   TYR TYR B . n 
B 2 37   GLN 37   37   37   GLN GLN B . n 
B 2 38   GLN 38   38   38   GLN GLN B . n 
B 2 39   LYS 39   39   39   LYS LYS B . n 
B 2 40   PRO 40   40   40   PRO PRO B . n 
B 2 41   GLY 41   41   41   GLY GLY B . n 
B 2 42   GLN 42   42   42   GLN GLN B . n 
B 2 43   ALA 43   43   43   ALA ALA B . n 
B 2 44   PRO 44   44   44   PRO PRO B . n 
B 2 45   ARG 45   45   45   ARG ARG B . n 
B 2 46   LEU 46   46   46   LEU LEU B . n 
B 2 47   LEU 47   47   47   LEU LEU B . n 
B 2 48   ILE 48   48   48   ILE ILE B . n 
B 2 49   TYR 49   49   49   TYR TYR B . n 
B 2 50   GLY 50   50   50   GLY GLY B . n 
B 2 51   ALA 51   51   51   ALA ALA B . n 
B 2 52   SER 52   52   52   SER SER B . n 
B 2 53   THR 53   53   53   THR THR B . n 
B 2 54   ARG 54   54   54   ARG ARG B . n 
B 2 55   ALA 55   55   55   ALA ALA B . n 
B 2 56   SER 56   56   56   SER SER B . n 
B 2 57   ASP 57   57   57   ASP ASP B . n 
B 2 58   VAL 58   58   58   VAL VAL B . n 
B 2 59   PRO 59   59   59   PRO PRO B . n 
B 2 60   ALA 60   60   60   ALA ALA B . n 
B 2 61   ARG 61   61   61   ARG ARG B . n 
B 2 62   PHE 62   62   62   PHE PHE B . n 
B 2 63   SER 63   63   63   SER SER B . n 
B 2 64   GLY 64   64   64   GLY GLY B . n 
B 2 65   SER 65   65   65   SER SER B . n 
B 2 66   GLY 66   66   66   GLY GLY B . n 
B 2 67   SER 67   67   67   SER SER B . n 
B 2 68   GLY 68   68   68   GLY GLY B . n 
B 2 69   THR 69   69   69   THR THR B . n 
B 2 70   GLU 70   70   70   GLU GLU B . n 
B 2 71   PHE 71   71   71   PHE PHE B . n 
B 2 72   THR 72   72   72   THR THR B . n 
B 2 73   LEU 73   73   73   LEU LEU B . n 
B 2 74   THR 74   74   74   THR THR B . n 
B 2 75   ILE 75   75   75   ILE ILE B . n 
B 2 76   SER 76   76   76   SER SER B . n 
B 2 77   SER 77   77   77   SER SER B . n 
B 2 78   VAL 78   78   78   VAL VAL B . n 
B 2 79   GLN 79   79   79   GLN GLN B . n 
B 2 80   SER 80   80   80   SER SER B . n 
B 2 81   GLU 81   81   81   GLU GLU B . n 
B 2 82   ASP 82   82   82   ASP ASP B . n 
B 2 83   PHE 83   83   83   PHE PHE B . n 
B 2 84   ALA 84   84   84   ALA ALA B . n 
B 2 85   VAL 85   85   85   VAL VAL B . n 
B 2 86   TYR 86   86   86   TYR TYR B . n 
B 2 87   TYR 87   87   87   TYR TYR B . n 
B 2 88   CYS 88   88   88   CYS CYS B . n 
B 2 89   GLN 89   89   89   GLN GLN B . n 
B 2 90   GLN 90   90   90   GLN GLN B . n 
B 2 91   TYR 91   91   91   TYR TYR B . n 
B 2 92   GLY 92   92   92   GLY GLY B . n 
B 2 93   ASP 93   93   93   ASP ASP B . n 
B 2 94   TRP 94   94   94   TRP TRP B . n 
B 2 95   PRO 95   95   95   PRO PRO B . n 
B 2 96   LEU 96   96   96   LEU LEU B . n 
B 2 97   TRP 97   97   97   TRP TRP B . n 
B 2 98   THR 98   98   98   THR THR B . n 
B 2 99   PHE 99   99   99   PHE PHE B . n 
B 2 100  GLY 100  100  100  GLY GLY B . n 
B 2 101  GLN 101  101  101  GLN GLN B . n 
B 2 102  GLY 102  102  102  GLY GLY B . n 
B 2 103  THR 103  103  103  THR THR B . n 
B 2 104  LYS 104  104  104  LYS LYS B . n 
B 2 105  VAL 105  105  105  VAL VAL B . n 
B 2 106  GLU 106  106  106  GLU GLU B . n 
B 2 107  ILE 107  107  107  ILE ILE B . n 
C 3 1    MET 1    1    ?    ?   ?   D . n 
C 3 2    PHE 2    2    ?    ?   ?   D . n 
C 3 3    VAL 3    3    ?    ?   ?   D . n 
C 3 4    PHE 4    4    ?    ?   ?   D . n 
C 3 5    LEU 5    5    ?    ?   ?   D . n 
C 3 6    VAL 6    6    ?    ?   ?   D . n 
C 3 7    LEU 7    7    ?    ?   ?   D . n 
C 3 8    LEU 8    8    ?    ?   ?   D . n 
C 3 9    PRO 9    9    ?    ?   ?   D . n 
C 3 10   LEU 10   10   ?    ?   ?   D . n 
C 3 11   VAL 11   11   ?    ?   ?   D . n 
C 3 12   SER 12   12   ?    ?   ?   D . n 
C 3 13   SER 13   13   ?    ?   ?   D . n 
C 3 14   GLN 14   14   14   GLN GLN D . n 
C 3 15   CYS 15   15   15   CYS CYS D . n 
C 3 16   VAL 16   16   16   VAL VAL D . n 
C 3 17   ASN 17   17   17   ASN ASN D . n 
C 3 18   LEU 18   18   18   LEU LEU D . n 
C 3 19   ILE 19   19   19   ILE ILE D . n 
C 3 20   THR 20   20   20   THR THR D . n 
C 3 21   ARG 21   21   21   ARG ARG D . n 
C 3 22   THR 22   22   22   THR THR D . n 
C 3 23   GLN 23   23   ?    ?   ?   D . n 
C 3 24   LEU 24   24   ?    ?   ?   D . n 
C 3 25   PRO 25   25   ?    ?   ?   D . n 
C 3 26   GLN 26   26   26   GLN GLN D . n 
C 3 27   SER 27   27   27   SER SER D . n 
C 3 28   TYR 28   28   28   TYR TYR D . n 
C 3 29   THR 29   29   29   THR THR D . n 
C 3 30   ASN 30   30   30   ASN ASN D . n 
C 3 31   SER 31   31   31   SER SER D . n 
C 3 32   PHE 32   32   32   PHE PHE D . n 
C 3 33   THR 33   33   33   THR THR D . n 
C 3 34   ARG 34   34   34   ARG ARG D . n 
C 3 35   GLY 35   35   35   GLY GLY D . n 
C 3 36   VAL 36   36   36   VAL VAL D . n 
C 3 37   TYR 37   37   37   TYR TYR D . n 
C 3 38   TYR 38   38   38   TYR TYR D . n 
C 3 39   PRO 39   39   39   PRO PRO D . n 
C 3 40   ASP 40   40   40   ASP ASP D . n 
C 3 41   LYS 41   41   41   LYS LYS D . n 
C 3 42   VAL 42   42   42   VAL VAL D . n 
C 3 43   PHE 43   43   43   PHE PHE D . n 
C 3 44   ARG 44   44   44   ARG ARG D . n 
C 3 45   SER 45   45   45   SER SER D . n 
C 3 46   SER 46   46   46   SER SER D . n 
C 3 47   VAL 47   47   47   VAL VAL D . n 
C 3 48   LEU 48   48   48   LEU LEU D . n 
C 3 49   HIS 49   49   49   HIS HIS D . n 
C 3 50   SER 50   50   50   SER SER D . n 
C 3 51   THR 51   51   51   THR THR D . n 
C 3 52   GLN 52   52   52   GLN GLN D . n 
C 3 53   ASP 53   53   53   ASP ASP D . n 
C 3 54   LEU 54   54   54   LEU LEU D . n 
C 3 55   PHE 55   55   55   PHE PHE D . n 
C 3 56   LEU 56   56   56   LEU LEU D . n 
C 3 57   PRO 57   57   57   PRO PRO D . n 
C 3 58   PHE 58   58   58   PHE PHE D . n 
C 3 59   PHE 59   59   59   PHE PHE D . n 
C 3 60   SER 60   60   60   SER SER D . n 
C 3 61   ASN 61   61   61   ASN ASN D . n 
C 3 62   VAL 62   62   62   VAL VAL D . n 
C 3 63   THR 63   63   63   THR THR D . n 
C 3 64   TRP 64   64   64   TRP TRP D . n 
C 3 65   PHE 65   65   65   PHE PHE D . n 
C 3 66   HIS 66   66   66   HIS HIS D . n 
C 3 67   ALA 67   67   67   ALA ALA D . n 
C 3 68   ILE 68   68   68   ILE ILE D . n 
C 3 69   HIS 69   69   69   HIS HIS D . n 
C 3 70   VAL 70   70   ?    ?   ?   D . n 
C 3 71   SER 71   71   ?    ?   ?   D . n 
C 3 72   GLY 72   72   ?    ?   ?   D . n 
C 3 73   THR 73   73   ?    ?   ?   D . n 
C 3 74   ASN 74   74   ?    ?   ?   D . n 
C 3 75   GLY 75   75   ?    ?   ?   D . n 
C 3 76   THR 76   76   ?    ?   ?   D . n 
C 3 77   LYS 77   77   77   LYS LYS D . n 
C 3 78   ARG 78   78   78   ARG ARG D . n 
C 3 79   PHE 79   79   79   PHE PHE D . n 
C 3 80   ASP 80   80   80   ASP ASP D . n 
C 3 81   ASN 81   81   81   ASN ASN D . n 
C 3 82   PRO 82   82   82   PRO PRO D . n 
C 3 83   ALA 83   83   83   ALA ALA D . n 
C 3 84   LEU 84   84   84   LEU LEU D . n 
C 3 85   PRO 85   85   85   PRO PRO D . n 
C 3 86   PHE 86   86   86   PHE PHE D . n 
C 3 87   ASN 87   87   87   ASN ASN D . n 
C 3 88   ASP 88   88   88   ASP ASP D . n 
C 3 89   GLY 89   89   89   GLY GLY D . n 
C 3 90   VAL 90   90   90   VAL VAL D . n 
C 3 91   TYR 91   91   91   TYR TYR D . n 
C 3 92   PHE 92   92   92   PHE PHE D . n 
C 3 93   ALA 93   93   93   ALA ALA D . n 
C 3 94   SER 94   94   94   SER SER D . n 
C 3 95   THR 95   95   95   THR THR D . n 
C 3 96   GLU 96   96   96   GLU GLU D . n 
C 3 97   LYS 97   97   97   LYS LYS D . n 
C 3 98   SER 98   98   98   SER SER D . n 
C 3 99   ASN 99   99   99   ASN ASN D . n 
C 3 100  ILE 100  100  100  ILE ILE D . n 
C 3 101  ILE 101  101  101  ILE ILE D . n 
C 3 102  ARG 102  102  102  ARG ARG D . n 
C 3 103  GLY 103  103  103  GLY GLY D . n 
C 3 104  TRP 104  104  104  TRP TRP D . n 
C 3 105  ILE 105  105  105  ILE ILE D . n 
C 3 106  PHE 106  106  106  PHE PHE D . n 
C 3 107  GLY 107  107  107  GLY GLY D . n 
C 3 108  THR 108  108  108  THR THR D . n 
C 3 109  THR 109  109  109  THR THR D . n 
C 3 110  LEU 110  110  110  LEU LEU D . n 
C 3 111  ASP 111  111  111  ASP ASP D . n 
C 3 112  SER 112  112  112  SER SER D . n 
C 3 113  LYS 113  113  113  LYS LYS D . n 
C 3 114  THR 114  114  114  THR THR D . n 
C 3 115  GLN 115  115  115  GLN GLN D . n 
C 3 116  SER 116  116  116  SER SER D . n 
C 3 117  LEU 117  117  117  LEU LEU D . n 
C 3 118  LEU 118  118  118  LEU LEU D . n 
C 3 119  ILE 119  119  119  ILE ILE D . n 
C 3 120  VAL 120  120  120  VAL VAL D . n 
C 3 121  ASN 121  121  121  ASN ASN D . n 
C 3 122  ASN 122  122  122  ASN ASN D . n 
C 3 123  ALA 123  123  123  ALA ALA D . n 
C 3 124  THR 124  124  124  THR THR D . n 
C 3 125  ASN 125  125  125  ASN ASN D . n 
C 3 126  VAL 126  126  126  VAL VAL D . n 
C 3 127  VAL 127  127  127  VAL VAL D . n 
C 3 128  ILE 128  128  128  ILE ILE D . n 
C 3 129  LYS 129  129  129  LYS LYS D . n 
C 3 130  VAL 130  130  130  VAL VAL D . n 
C 3 131  CYS 131  131  131  CYS CYS D . n 
C 3 132  GLU 132  132  132  GLU GLU D . n 
C 3 133  PHE 133  133  133  PHE PHE D . n 
C 3 134  GLN 134  134  134  GLN GLN D . n 
C 3 135  PHE 135  135  135  PHE PHE D . n 
C 3 136  CYS 136  136  136  CYS CYS D . n 
C 3 137  ASN 137  137  137  ASN ASN D . n 
C 3 138  ASP 138  138  138  ASP ASP D . n 
C 3 139  PRO 139  139  139  PRO PRO D . n 
C 3 140  PHE 140  140  140  PHE PHE D . n 
C 3 141  LEU 141  141  141  LEU LEU D . n 
C 3 142  ASP 142  142  142  ASP ASP D . n 
C 3 143  VAL 143  143  143  VAL VAL D . n 
C 3 144  TYR 144  144  ?    ?   ?   D . n 
C 3 145  TYR 145  145  145  TYR TYR D . n 
C 3 146  GLN 146  146  146  GLN GLN D . n 
C 3 147  LYS 147  147  147  LYS LYS D . n 
C 3 148  ASN 148  148  148  ASN ASN D . n 
C 3 149  ASN 149  149  149  ASN ASN D . n 
C 3 150  LYS 150  150  150  LYS LYS D . n 
C 3 151  SER 151  151  151  SER SER D . n 
C 3 152  TRP 152  152  152  TRP TRP D . n 
C 3 153  MET 153  153  153  MET MET D . n 
C 3 154  GLU 154  154  154  GLU GLU D . n 
C 3 155  SER 155  155  155  SER SER D . n 
C 3 156  GLU 156  156  156  GLU GLU D . n 
C 3 157  PHE 157  157  157  PHE PHE D . n 
C 3 158  ARG 158  158  158  ARG ARG D . n 
C 3 159  VAL 159  159  159  VAL VAL D . n 
C 3 160  TYR 160  160  160  TYR TYR D . n 
C 3 161  SER 161  161  161  SER SER D . n 
C 3 162  SER 162  162  162  SER SER D . n 
C 3 163  ALA 163  163  163  ALA ALA D . n 
C 3 164  ASN 164  164  164  ASN ASN D . n 
C 3 165  ASN 165  165  165  ASN ASN D . n 
C 3 166  CYS 166  166  166  CYS CYS D . n 
C 3 167  THR 167  167  167  THR THR D . n 
C 3 168  PHE 168  168  168  PHE PHE D . n 
C 3 169  GLU 169  169  169  GLU GLU D . n 
C 3 170  TYR 170  170  170  TYR TYR D . n 
C 3 171  VAL 171  171  171  VAL VAL D . n 
C 3 172  SER 172  172  172  SER SER D . n 
C 3 173  GLN 173  173  173  GLN GLN D . n 
C 3 174  PRO 174  174  174  PRO PRO D . n 
C 3 175  PHE 175  175  175  PHE PHE D . n 
C 3 176  LEU 176  176  176  LEU LEU D . n 
C 3 177  MET 177  177  177  MET MET D . n 
C 3 178  ASP 178  178  178  ASP ASP D . n 
C 3 179  LEU 179  179  179  LEU LEU D . n 
C 3 180  GLU 180  180  180  GLU GLU D . n 
C 3 181  GLY 181  181  181  GLY GLY D . n 
C 3 182  LYS 182  182  182  LYS LYS D . n 
C 3 183  GLU 183  183  183  GLU GLU D . n 
C 3 184  GLY 184  184  184  GLY GLY D . n 
C 3 185  ASN 185  185  185  ASN ASN D . n 
C 3 186  PHE 186  186  186  PHE PHE D . n 
C 3 187  LYS 187  187  187  LYS LYS D . n 
C 3 188  ASN 188  188  188  ASN ASN D . n 
C 3 189  LEU 189  189  189  LEU LEU D . n 
C 3 190  ARG 190  190  190  ARG ARG D . n 
C 3 191  GLU 191  191  191  GLU GLU D . n 
C 3 192  PHE 192  192  192  PHE PHE D . n 
C 3 193  VAL 193  193  193  VAL VAL D . n 
C 3 194  PHE 194  194  194  PHE PHE D . n 
C 3 195  LYS 195  195  195  LYS LYS D . n 
C 3 196  ASN 196  196  196  ASN ASN D . n 
C 3 197  ILE 197  197  197  ILE ILE D . n 
C 3 198  ASP 198  198  198  ASP ASP D . n 
C 3 199  GLY 199  199  199  GLY GLY D . n 
C 3 200  TYR 200  200  200  TYR TYR D . n 
C 3 201  PHE 201  201  201  PHE PHE D . n 
C 3 202  LYS 202  202  202  LYS LYS D . n 
C 3 203  ILE 203  203  203  ILE ILE D . n 
C 3 204  TYR 204  204  204  TYR TYR D . n 
C 3 205  SER 205  205  205  SER SER D . n 
C 3 206  LYS 206  206  206  LYS LYS D . n 
C 3 207  HIS 207  207  207  HIS HIS D . n 
C 3 208  THR 208  208  208  THR THR D . n 
C 3 209  PRO 209  209  209  PRO PRO D . n 
C 3 210  ILE 210  210  210  ILE ILE D . n 
C 3 211  ASN 211  211  211  ASN ASN D . n 
C 3 212  LEU 212  212  212  LEU LEU D . n 
C 3 213  GLU 213  213  213  GLU GLU D . n 
C 3 214  ARG 214  214  214  ARG ARG D . n 
C 3 215  ASP 215  215  215  ASP ASP D . n 
C 3 216  LEU 216  216  216  LEU LEU D . n 
C 3 217  PRO 217  217  217  PRO PRO D . n 
C 3 218  GLN 218  218  218  GLN GLN D . n 
C 3 219  GLY 219  219  219  GLY GLY D . n 
C 3 220  PHE 220  220  220  PHE PHE D . n 
C 3 221  SER 221  221  221  SER SER D . n 
C 3 222  ALA 222  222  222  ALA ALA D . n 
C 3 223  LEU 223  223  223  LEU LEU D . n 
C 3 224  GLU 224  224  224  GLU GLU D . n 
C 3 225  PRO 225  225  225  PRO PRO D . n 
C 3 226  LEU 226  226  226  LEU LEU D . n 
C 3 227  VAL 227  227  227  VAL VAL D . n 
C 3 228  ASP 228  228  228  ASP ASP D . n 
C 3 229  LEU 229  229  229  LEU LEU D . n 
C 3 230  PRO 230  230  230  PRO PRO D . n 
C 3 231  ILE 231  231  231  ILE ILE D . n 
C 3 232  GLY 232  232  232  GLY GLY D . n 
C 3 233  ILE 233  233  233  ILE ILE D . n 
C 3 234  ASN 234  234  234  ASN ASN D . n 
C 3 235  ILE 235  235  235  ILE ILE D . n 
C 3 236  THR 236  236  236  THR THR D . n 
C 3 237  ARG 237  237  237  ARG ARG D . n 
C 3 238  PHE 238  238  238  PHE PHE D . n 
C 3 239  GLN 239  239  239  GLN GLN D . n 
C 3 240  THR 240  240  240  THR THR D . n 
C 3 241  LEU 241  241  241  LEU LEU D . n 
C 3 242  LEU 242  242  242  LEU LEU D . n 
C 3 243  ALA 243  243  243  ALA ALA D . n 
C 3 244  LEU 244  244  244  LEU LEU D . n 
C 3 245  HIS 245  245  245  HIS HIS D . n 
C 3 246  ARG 246  246  246  ARG ARG D . n 
C 3 247  SER 247  247  247  SER SER D . n 
C 3 248  TYR 248  248  248  TYR TYR D . n 
C 3 249  LEU 249  249  249  LEU LEU D . n 
C 3 250  THR 250  250  250  THR THR D . n 
C 3 251  PRO 251  251  251  PRO PRO D . n 
C 3 252  VAL 252  252  252  VAL VAL D . n 
C 3 253  ASP 253  253  253  ASP ASP D . n 
C 3 254  SER 254  254  254  SER SER D . n 
C 3 255  SER 255  255  255  SER SER D . n 
C 3 256  SER 256  256  256  SER SER D . n 
C 3 257  GLY 257  257  257  GLY GLY D . n 
C 3 258  TRP 258  258  258  TRP TRP D . n 
C 3 259  THR 259  259  259  THR THR D . n 
C 3 260  ALA 260  260  260  ALA ALA D . n 
C 3 261  GLY 261  261  261  GLY GLY D . n 
C 3 262  ALA 262  262  262  ALA ALA D . n 
C 3 263  ALA 263  263  263  ALA ALA D . n 
C 3 264  ALA 264  264  264  ALA ALA D . n 
C 3 265  TYR 265  265  265  TYR TYR D . n 
C 3 266  TYR 266  266  266  TYR TYR D . n 
C 3 267  VAL 267  267  267  VAL VAL D . n 
C 3 268  GLY 268  268  268  GLY GLY D . n 
C 3 269  TYR 269  269  269  TYR TYR D . n 
C 3 270  LEU 270  270  270  LEU LEU D . n 
C 3 271  GLN 271  271  271  GLN GLN D . n 
C 3 272  PRO 272  272  272  PRO PRO D . n 
C 3 273  ARG 273  273  273  ARG ARG D . n 
C 3 274  THR 274  274  274  THR THR D . n 
C 3 275  PHE 275  275  275  PHE PHE D . n 
C 3 276  LEU 276  276  276  LEU LEU D . n 
C 3 277  LEU 277  277  277  LEU LEU D . n 
C 3 278  LYS 278  278  278  LYS LYS D . n 
C 3 279  TYR 279  279  279  TYR TYR D . n 
C 3 280  ASN 280  280  280  ASN ASN D . n 
C 3 281  GLU 281  281  281  GLU GLU D . n 
C 3 282  ASN 282  282  282  ASN ASN D . n 
C 3 283  GLY 283  283  283  GLY GLY D . n 
C 3 284  THR 284  284  284  THR THR D . n 
C 3 285  ILE 285  285  285  ILE ILE D . n 
C 3 286  THR 286  286  286  THR THR D . n 
C 3 287  ASP 287  287  287  ASP ASP D . n 
C 3 288  ALA 288  288  288  ALA ALA D . n 
C 3 289  VAL 289  289  289  VAL VAL D . n 
C 3 290  ASP 290  290  290  ASP ASP D . n 
C 3 291  CYS 291  291  291  CYS CYS D . n 
C 3 292  ALA 292  292  292  ALA ALA D . n 
C 3 293  LEU 293  293  293  LEU LEU D . n 
C 3 294  ASP 294  294  294  ASP ASP D . n 
C 3 295  PRO 295  295  295  PRO PRO D . n 
C 3 296  LEU 296  296  296  LEU LEU D . n 
C 3 297  SER 297  297  297  SER SER D . n 
C 3 298  GLU 298  298  298  GLU GLU D . n 
C 3 299  THR 299  299  299  THR THR D . n 
C 3 300  LYS 300  300  300  LYS LYS D . n 
C 3 301  CYS 301  301  301  CYS CYS D . n 
C 3 302  THR 302  302  302  THR THR D . n 
C 3 303  LEU 303  303  303  LEU LEU D . n 
C 3 304  LYS 304  304  304  LYS LYS D . n 
C 3 305  SER 305  305  305  SER SER D . n 
C 3 306  PHE 306  306  306  PHE PHE D . n 
C 3 307  THR 307  307  307  THR THR D . n 
C 3 308  VAL 308  308  308  VAL VAL D . n 
C 3 309  GLU 309  309  309  GLU GLU D . n 
C 3 310  LYS 310  310  310  LYS LYS D . n 
C 3 311  GLY 311  311  311  GLY GLY D . n 
C 3 312  ILE 312  312  312  ILE ILE D . n 
C 3 313  TYR 313  313  313  TYR TYR D . n 
C 3 314  GLN 314  314  314  GLN GLN D . n 
C 3 315  THR 315  315  315  THR THR D . n 
C 3 316  SER 316  316  316  SER SER D . n 
C 3 317  ASN 317  317  317  ASN ASN D . n 
C 3 318  PHE 318  318  318  PHE PHE D . n 
C 3 319  ARG 319  319  319  ARG ARG D . n 
C 3 320  VAL 320  320  320  VAL VAL D . n 
C 3 321  GLN 321  321  321  GLN GLN D . n 
C 3 322  PRO 322  322  322  PRO PRO D . n 
C 3 323  THR 323  323  323  THR THR D . n 
C 3 324  GLU 324  324  324  GLU GLU D . n 
C 3 325  SER 325  325  325  SER SER D . n 
C 3 326  ILE 326  326  326  ILE ILE D . n 
C 3 327  VAL 327  327  327  VAL VAL D . n 
C 3 328  ARG 328  328  328  ARG ARG D . n 
C 3 329  PHE 329  329  329  PHE PHE D . n 
C 3 330  PRO 330  330  330  PRO PRO D . n 
C 3 331  ASN 331  331  331  ASN ASN D . n 
C 3 332  ILE 332  332  332  ILE ILE D . n 
C 3 333  THR 333  333  333  THR THR D . n 
C 3 334  ASN 334  334  334  ASN ASN D . n 
C 3 335  LEU 335  335  335  LEU LEU D . n 
C 3 336  CYS 336  336  336  CYS CYS D . n 
C 3 337  PRO 337  337  337  PRO PRO D . n 
C 3 338  PHE 338  338  338  PHE PHE D . n 
C 3 339  HIS 339  339  339  HIS HIS D . n 
C 3 340  GLU 340  340  340  GLU GLU D . n 
C 3 341  VAL 341  341  341  VAL VAL D . n 
C 3 342  PHE 342  342  342  PHE PHE D . n 
C 3 343  ASN 343  343  343  ASN ASN D . n 
C 3 344  ALA 344  344  344  ALA ALA D . n 
C 3 345  THR 345  345  345  THR THR D . n 
C 3 346  THR 346  346  346  THR THR D . n 
C 3 347  PHE 347  347  347  PHE PHE D . n 
C 3 348  ALA 348  348  348  ALA ALA D . n 
C 3 349  SER 349  349  349  SER SER D . n 
C 3 350  VAL 350  350  350  VAL VAL D . n 
C 3 351  TYR 351  351  351  TYR TYR D . n 
C 3 352  ALA 352  352  352  ALA ALA D . n 
C 3 353  TRP 353  353  353  TRP TRP D . n 
C 3 354  ASN 354  354  354  ASN ASN D . n 
C 3 355  ARG 355  355  355  ARG ARG D . n 
C 3 356  LYS 356  356  356  LYS LYS D . n 
C 3 357  ARG 357  357  357  ARG ARG D . n 
C 3 358  ILE 358  358  358  ILE ILE D . n 
C 3 359  SER 359  359  359  SER SER D . n 
C 3 360  ASN 360  360  360  ASN ASN D . n 
C 3 361  CYS 361  361  361  CYS CYS D . n 
C 3 362  VAL 362  362  362  VAL VAL D . n 
C 3 363  ALA 363  363  363  ALA ALA D . n 
C 3 364  ASP 364  364  364  ASP ASP D . n 
C 3 365  TYR 365  365  365  TYR TYR D . n 
C 3 366  SER 366  366  366  SER SER D . n 
C 3 367  VAL 367  367  367  VAL VAL D . n 
C 3 368  ILE 368  368  368  ILE ILE D . n 
C 3 369  TYR 369  369  369  TYR TYR D . n 
C 3 370  ASN 370  370  370  ASN ASN D . n 
C 3 371  PHE 371  371  371  PHE PHE D . n 
C 3 372  ALA 372  372  372  ALA ALA D . n 
C 3 373  PRO 373  373  373  PRO PRO D . n 
C 3 374  PHE 374  374  374  PHE PHE D . n 
C 3 375  PHE 375  375  375  PHE PHE D . n 
C 3 376  ALA 376  376  376  ALA ALA D . n 
C 3 377  PHE 377  377  377  PHE PHE D . n 
C 3 378  LYS 378  378  378  LYS LYS D . n 
C 3 379  CYS 379  379  379  CYS CYS D . n 
C 3 380  TYR 380  380  380  TYR TYR D . n 
C 3 381  GLY 381  381  381  GLY GLY D . n 
C 3 382  VAL 382  382  382  VAL VAL D . n 
C 3 383  SER 383  383  383  SER SER D . n 
C 3 384  PRO 384  384  384  PRO PRO D . n 
C 3 385  THR 385  385  385  THR THR D . n 
C 3 386  LYS 386  386  386  LYS LYS D . n 
C 3 387  LEU 387  387  387  LEU LEU D . n 
C 3 388  ASN 388  388  388  ASN ASN D . n 
C 3 389  ASP 389  389  389  ASP ASP D . n 
C 3 390  LEU 390  390  390  LEU LEU D . n 
C 3 391  CYS 391  391  391  CYS CYS D . n 
C 3 392  PHE 392  392  392  PHE PHE D . n 
C 3 393  THR 393  393  393  THR THR D . n 
C 3 394  ASN 394  394  394  ASN ASN D . n 
C 3 395  VAL 395  395  395  VAL VAL D . n 
C 3 396  TYR 396  396  396  TYR TYR D . n 
C 3 397  ALA 397  397  397  ALA ALA D . n 
C 3 398  ASP 398  398  398  ASP ASP D . n 
C 3 399  SER 399  399  399  SER SER D . n 
C 3 400  PHE 400  400  400  PHE PHE D . n 
C 3 401  VAL 401  401  401  VAL VAL D . n 
C 3 402  ILE 402  402  402  ILE ILE D . n 
C 3 403  ARG 403  403  403  ARG ARG D . n 
C 3 404  GLY 404  404  404  GLY GLY D . n 
C 3 405  ASN 405  405  405  ASN ASN D . n 
C 3 406  GLU 406  406  406  GLU GLU D . n 
C 3 407  VAL 407  407  407  VAL VAL D . n 
C 3 408  SER 408  408  408  SER SER D . n 
C 3 409  GLN 409  409  409  GLN GLN D . n 
C 3 410  ILE 410  410  410  ILE ILE D . n 
C 3 411  ALA 411  411  411  ALA ALA D . n 
C 3 412  PRO 412  412  412  PRO PRO D . n 
C 3 413  GLY 413  413  413  GLY GLY D . n 
C 3 414  GLN 414  414  414  GLN GLN D . n 
C 3 415  THR 415  415  415  THR THR D . n 
C 3 416  GLY 416  416  416  GLY GLY D . n 
C 3 417  ASN 417  417  417  ASN ASN D . n 
C 3 418  ILE 418  418  418  ILE ILE D . n 
C 3 419  ALA 419  419  419  ALA ALA D . n 
C 3 420  ASP 420  420  420  ASP ASP D . n 
C 3 421  TYR 421  421  421  TYR TYR D . n 
C 3 422  ASN 422  422  422  ASN ASN D . n 
C 3 423  TYR 423  423  423  TYR TYR D . n 
C 3 424  LYS 424  424  424  LYS LYS D . n 
C 3 425  LEU 425  425  425  LEU LEU D . n 
C 3 426  PRO 426  426  426  PRO PRO D . n 
C 3 427  ASP 427  427  427  ASP ASP D . n 
C 3 428  ASP 428  428  428  ASP ASP D . n 
C 3 429  PHE 429  429  429  PHE PHE D . n 
C 3 430  THR 430  430  430  THR THR D . n 
C 3 431  GLY 431  431  431  GLY GLY D . n 
C 3 432  CYS 432  432  432  CYS CYS D . n 
C 3 433  VAL 433  433  433  VAL VAL D . n 
C 3 434  ILE 434  434  434  ILE ILE D . n 
C 3 435  ALA 435  435  435  ALA ALA D . n 
C 3 436  TRP 436  436  436  TRP TRP D . n 
C 3 437  ASN 437  437  437  ASN ASN D . n 
C 3 438  SER 438  438  438  SER SER D . n 
C 3 439  ASN 439  439  439  ASN ASN D . n 
C 3 440  LYS 440  440  440  LYS LYS D . n 
C 3 441  LEU 441  441  441  LEU LEU D . n 
C 3 442  ASP 442  442  442  ASP ASP D . n 
C 3 443  SER 443  443  443  SER SER D . n 
C 3 444  LYS 444  444  444  LYS LYS D . n 
C 3 445  PRO 445  445  445  PRO PRO D . n 
C 3 446  SER 446  446  446  SER SER D . n 
C 3 447  GLY 447  447  447  GLY GLY D . n 
C 3 448  ASN 448  448  448  ASN ASN D . n 
C 3 449  TYR 449  449  449  TYR TYR D . n 
C 3 450  ASN 450  450  450  ASN ASN D . n 
C 3 451  TYR 451  451  451  TYR TYR D . n 
C 3 452  LEU 452  452  452  LEU LEU D . n 
C 3 453  TYR 453  453  453  TYR TYR D . n 
C 3 454  ARG 454  454  454  ARG ARG D . n 
C 3 455  LEU 455  455  455  LEU LEU D . n 
C 3 456  PHE 456  456  456  PHE PHE D . n 
C 3 457  ARG 457  457  457  ARG ARG D . n 
C 3 458  LYS 458  458  458  LYS LYS D . n 
C 3 459  SER 459  459  459  SER SER D . n 
C 3 460  LYS 460  460  460  LYS LYS D . n 
C 3 461  LEU 461  461  461  LEU LEU D . n 
C 3 462  LYS 462  462  462  LYS LYS D . n 
C 3 463  PRO 463  463  463  PRO PRO D . n 
C 3 464  PHE 464  464  464  PHE PHE D . n 
C 3 465  GLU 465  465  465  GLU GLU D . n 
C 3 466  ARG 466  466  466  ARG ARG D . n 
C 3 467  ASP 467  467  467  ASP ASP D . n 
C 3 468  ILE 468  468  468  ILE ILE D . n 
C 3 469  SER 469  469  469  SER SER D . n 
C 3 470  THR 470  470  470  THR THR D . n 
C 3 471  GLU 471  471  471  GLU GLU D . n 
C 3 472  ILE 472  472  472  ILE ILE D . n 
C 3 473  TYR 473  473  473  TYR TYR D . n 
C 3 474  GLN 474  474  474  GLN GLN D . n 
C 3 475  ALA 475  475  475  ALA ALA D . n 
C 3 476  GLY 476  476  476  GLY GLY D . n 
C 3 477  ASN 477  477  477  ASN ASN D . n 
C 3 478  LYS 478  478  478  LYS LYS D . n 
C 3 479  PRO 479  479  479  PRO PRO D . n 
C 3 480  CYS 480  480  480  CYS CYS D . n 
C 3 481  ASN 481  481  481  ASN ASN D . n 
C 3 482  GLY 482  482  482  GLY GLY D . n 
C 3 483  VAL 483  483  483  VAL VAL D . n 
C 3 484  ALA 484  484  484  ALA ALA D . n 
C 3 485  GLY 485  485  485  GLY GLY D . n 
C 3 486  PRO 486  486  486  PRO PRO D . n 
C 3 487  ASN 487  487  487  ASN ASN D . n 
C 3 488  CYS 488  488  488  CYS CYS D . n 
C 3 489  TYR 489  489  489  TYR TYR D . n 
C 3 490  SER 490  490  490  SER SER D . n 
C 3 491  PRO 491  491  491  PRO PRO D . n 
C 3 492  LEU 492  492  492  LEU LEU D . n 
C 3 493  GLN 493  493  493  GLN GLN D . n 
C 3 494  SER 494  494  494  SER SER D . n 
C 3 495  TYR 495  495  495  TYR TYR D . n 
C 3 496  GLY 496  496  496  GLY GLY D . n 
C 3 497  PHE 497  497  497  PHE PHE D . n 
C 3 498  ARG 498  498  498  ARG ARG D . n 
C 3 499  PRO 499  499  499  PRO PRO D . n 
C 3 500  THR 500  500  500  THR THR D . n 
C 3 501  TYR 501  501  501  TYR TYR D . n 
C 3 502  GLY 502  502  502  GLY GLY D . n 
C 3 503  VAL 503  503  503  VAL VAL D . n 
C 3 504  GLY 504  504  504  GLY GLY D . n 
C 3 505  HIS 505  505  505  HIS HIS D . n 
C 3 506  GLN 506  506  506  GLN GLN D . n 
C 3 507  PRO 507  507  507  PRO PRO D . n 
C 3 508  TYR 508  508  508  TYR TYR D . n 
C 3 509  ARG 509  509  509  ARG ARG D . n 
C 3 510  VAL 510  510  510  VAL VAL D . n 
C 3 511  VAL 511  511  511  VAL VAL D . n 
C 3 512  VAL 512  512  512  VAL VAL D . n 
C 3 513  LEU 513  513  513  LEU LEU D . n 
C 3 514  SER 514  514  514  SER SER D . n 
C 3 515  PHE 515  515  515  PHE PHE D . n 
C 3 516  GLU 516  516  516  GLU GLU D . n 
C 3 517  LEU 517  517  517  LEU LEU D . n 
C 3 518  LEU 518  518  518  LEU LEU D . n 
C 3 519  HIS 519  519  519  HIS HIS D . n 
C 3 520  ALA 520  520  520  ALA ALA D . n 
C 3 521  PRO 521  521  521  PRO PRO D . n 
C 3 522  ALA 522  522  522  ALA ALA D . n 
C 3 523  THR 523  523  523  THR THR D . n 
C 3 524  VAL 524  524  524  VAL VAL D . n 
C 3 525  CYS 525  525  525  CYS CYS D . n 
C 3 526  GLY 526  526  526  GLY GLY D . n 
C 3 527  PRO 527  527  527  PRO PRO D . n 
C 3 528  LYS 528  528  528  LYS LYS D . n 
C 3 529  LYS 529  529  529  LYS LYS D . n 
C 3 530  SER 530  530  530  SER SER D . n 
C 3 531  THR 531  531  531  THR THR D . n 
C 3 532  ASN 532  532  532  ASN ASN D . n 
C 3 533  LEU 533  533  533  LEU LEU D . n 
C 3 534  VAL 534  534  534  VAL VAL D . n 
C 3 535  LYS 535  535  535  LYS LYS D . n 
C 3 536  ASN 536  536  536  ASN ASN D . n 
C 3 537  LYS 537  537  537  LYS LYS D . n 
C 3 538  CYS 538  538  538  CYS CYS D . n 
C 3 539  VAL 539  539  539  VAL VAL D . n 
C 3 540  ASN 540  540  540  ASN ASN D . n 
C 3 541  PHE 541  541  541  PHE PHE D . n 
C 3 542  ASN 542  542  542  ASN ASN D . n 
C 3 543  PHE 543  543  543  PHE PHE D . n 
C 3 544  ASN 544  544  544  ASN ASN D . n 
C 3 545  GLY 545  545  545  GLY GLY D . n 
C 3 546  LEU 546  546  546  LEU LEU D . n 
C 3 547  THR 547  547  547  THR THR D . n 
C 3 548  GLY 548  548  548  GLY GLY D . n 
C 3 549  THR 549  549  549  THR THR D . n 
C 3 550  GLY 550  550  550  GLY GLY D . n 
C 3 551  VAL 551  551  551  VAL VAL D . n 
C 3 552  LEU 552  552  552  LEU LEU D . n 
C 3 553  THR 553  553  553  THR THR D . n 
C 3 554  GLU 554  554  554  GLU GLU D . n 
C 3 555  SER 555  555  555  SER SER D . n 
C 3 556  ASN 556  556  556  ASN ASN D . n 
C 3 557  LYS 557  557  557  LYS LYS D . n 
C 3 558  LYS 558  558  558  LYS LYS D . n 
C 3 559  PHE 559  559  559  PHE PHE D . n 
C 3 560  LEU 560  560  560  LEU LEU D . n 
C 3 561  PRO 561  561  561  PRO PRO D . n 
C 3 562  PHE 562  562  562  PHE PHE D . n 
C 3 563  GLN 563  563  563  GLN GLN D . n 
C 3 564  GLN 564  564  564  GLN GLN D . n 
C 3 565  PHE 565  565  565  PHE PHE D . n 
C 3 566  GLY 566  566  566  GLY GLY D . n 
C 3 567  ARG 567  567  567  ARG ARG D . n 
C 3 568  ASP 568  568  568  ASP ASP D . n 
C 3 569  ILE 569  569  569  ILE ILE D . n 
C 3 570  ALA 570  570  570  ALA ALA D . n 
C 3 571  ASP 571  571  571  ASP ASP D . n 
C 3 572  THR 572  572  572  THR THR D . n 
C 3 573  THR 573  573  573  THR THR D . n 
C 3 574  ASP 574  574  574  ASP ASP D . n 
C 3 575  ALA 575  575  575  ALA ALA D . n 
C 3 576  VAL 576  576  576  VAL VAL D . n 
C 3 577  ARG 577  577  577  ARG ARG D . n 
C 3 578  ASP 578  578  578  ASP ASP D . n 
C 3 579  PRO 579  579  579  PRO PRO D . n 
C 3 580  GLN 580  580  580  GLN GLN D . n 
C 3 581  THR 581  581  581  THR THR D . n 
C 3 582  LEU 582  582  582  LEU LEU D . n 
C 3 583  GLU 583  583  583  GLU GLU D . n 
C 3 584  ILE 584  584  584  ILE ILE D . n 
C 3 585  LEU 585  585  585  LEU LEU D . n 
C 3 586  ASP 586  586  586  ASP ASP D . n 
C 3 587  ILE 587  587  587  ILE ILE D . n 
C 3 588  THR 588  588  588  THR THR D . n 
C 3 589  PRO 589  589  589  PRO PRO D . n 
C 3 590  CYS 590  590  590  CYS CYS D . n 
C 3 591  SER 591  591  591  SER SER D . n 
C 3 592  PHE 592  592  592  PHE PHE D . n 
C 3 593  GLY 593  593  593  GLY GLY D . n 
C 3 594  GLY 594  594  594  GLY GLY D . n 
C 3 595  VAL 595  595  595  VAL VAL D . n 
C 3 596  SER 596  596  596  SER SER D . n 
C 3 597  VAL 597  597  597  VAL VAL D . n 
C 3 598  ILE 598  598  598  ILE ILE D . n 
C 3 599  THR 599  599  599  THR THR D . n 
C 3 600  PRO 600  600  600  PRO PRO D . n 
C 3 601  GLY 601  601  601  GLY GLY D . n 
C 3 602  THR 602  602  602  THR THR D . n 
C 3 603  ASN 603  603  603  ASN ASN D . n 
C 3 604  THR 604  604  604  THR THR D . n 
C 3 605  SER 605  605  605  SER SER D . n 
C 3 606  ASN 606  606  606  ASN ASN D . n 
C 3 607  GLN 607  607  607  GLN GLN D . n 
C 3 608  VAL 608  608  608  VAL VAL D . n 
C 3 609  ALA 609  609  609  ALA ALA D . n 
C 3 610  VAL 610  610  610  VAL VAL D . n 
C 3 611  LEU 611  611  611  LEU LEU D . n 
C 3 612  TYR 612  612  612  TYR TYR D . n 
C 3 613  GLN 613  613  613  GLN GLN D . n 
C 3 614  GLY 614  614  614  GLY GLY D . n 
C 3 615  VAL 615  615  615  VAL VAL D . n 
C 3 616  ASN 616  616  616  ASN ASN D . n 
C 3 617  CYS 617  617  617  CYS CYS D . n 
C 3 618  THR 618  618  618  THR THR D . n 
C 3 619  GLU 619  619  ?    ?   ?   D . n 
C 3 620  VAL 620  620  ?    ?   ?   D . n 
C 3 621  PRO 621  621  ?    ?   ?   D . n 
C 3 622  VAL 622  622  ?    ?   ?   D . n 
C 3 623  ALA 623  623  ?    ?   ?   D . n 
C 3 624  ILE 624  624  ?    ?   ?   D . n 
C 3 625  HIS 625  625  ?    ?   ?   D . n 
C 3 626  ALA 626  626  ?    ?   ?   D . n 
C 3 627  ASP 627  627  ?    ?   ?   D . n 
C 3 628  GLN 628  628  ?    ?   ?   D . n 
C 3 629  LEU 629  629  ?    ?   ?   D . n 
C 3 630  THR 630  630  ?    ?   ?   D . n 
C 3 631  PRO 631  631  ?    ?   ?   D . n 
C 3 632  THR 632  632  ?    ?   ?   D . n 
C 3 633  TRP 633  633  633  TRP TRP D . n 
C 3 634  ARG 634  634  634  ARG ARG D . n 
C 3 635  VAL 635  635  635  VAL VAL D . n 
C 3 636  TYR 636  636  636  TYR TYR D . n 
C 3 637  SER 637  637  637  SER SER D . n 
C 3 638  THR 638  638  638  THR THR D . n 
C 3 639  GLY 639  639  639  GLY GLY D . n 
C 3 640  SER 640  640  640  SER SER D . n 
C 3 641  ASN 641  641  641  ASN ASN D . n 
C 3 642  VAL 642  642  642  VAL VAL D . n 
C 3 643  PHE 643  643  643  PHE PHE D . n 
C 3 644  GLN 644  644  644  GLN GLN D . n 
C 3 645  THR 645  645  645  THR THR D . n 
C 3 646  ARG 646  646  646  ARG ARG D . n 
C 3 647  ALA 647  647  647  ALA ALA D . n 
C 3 648  GLY 648  648  648  GLY GLY D . n 
C 3 649  CYS 649  649  649  CYS CYS D . n 
C 3 650  LEU 650  650  650  LEU LEU D . n 
C 3 651  ILE 651  651  651  ILE ILE D . n 
C 3 652  GLY 652  652  652  GLY GLY D . n 
C 3 653  ALA 653  653  653  ALA ALA D . n 
C 3 654  GLU 654  654  654  GLU GLU D . n 
C 3 655  TYR 655  655  655  TYR TYR D . n 
C 3 656  VAL 656  656  656  VAL VAL D . n 
C 3 657  ASN 657  657  657  ASN ASN D . n 
C 3 658  ASN 658  658  658  ASN ASN D . n 
C 3 659  SER 659  659  659  SER SER D . n 
C 3 660  TYR 660  660  660  TYR TYR D . n 
C 3 661  GLU 661  661  661  GLU GLU D . n 
C 3 662  CYS 662  662  662  CYS CYS D . n 
C 3 663  ASP 663  663  663  ASP ASP D . n 
C 3 664  ILE 664  664  664  ILE ILE D . n 
C 3 665  PRO 665  665  665  PRO PRO D . n 
C 3 666  ILE 666  666  666  ILE ILE D . n 
C 3 667  GLY 667  667  667  GLY GLY D . n 
C 3 668  ALA 668  668  668  ALA ALA D . n 
C 3 669  GLY 669  669  669  GLY GLY D . n 
C 3 670  ILE 670  670  670  ILE ILE D . n 
C 3 671  CYS 671  671  671  CYS CYS D . n 
C 3 672  ALA 672  672  672  ALA ALA D . n 
C 3 673  SER 673  673  673  SER SER D . n 
C 3 674  TYR 674  674  674  TYR TYR D . n 
C 3 675  GLN 675  675  675  GLN GLN D . n 
C 3 676  THR 676  676  ?    ?   ?   D . n 
C 3 677  GLN 677  677  ?    ?   ?   D . n 
C 3 678  THR 678  678  ?    ?   ?   D . n 
C 3 679  ASN 679  679  ?    ?   ?   D . n 
C 3 680  SER 680  680  ?    ?   ?   D . n 
C 3 681  PRO 681  681  ?    ?   ?   D . n 
C 3 682  ARG 682  682  ?    ?   ?   D . n 
C 3 683  ARG 683  683  ?    ?   ?   D . n 
C 3 684  ALA 684  684  ?    ?   ?   D . n 
C 3 685  ARG 685  685  ?    ?   ?   D . n 
C 3 686  SER 686  686  ?    ?   ?   D . n 
C 3 687  VAL 687  687  ?    ?   ?   D . n 
C 3 688  ALA 688  688  ?    ?   ?   D . n 
C 3 689  SER 689  689  ?    ?   ?   D . n 
C 3 690  GLN 690  690  690  GLN GLN D . n 
C 3 691  SER 691  691  691  SER SER D . n 
C 3 692  ILE 692  692  692  ILE ILE D . n 
C 3 693  ILE 693  693  693  ILE ILE D . n 
C 3 694  ALA 694  694  694  ALA ALA D . n 
C 3 695  TYR 695  695  695  TYR TYR D . n 
C 3 696  THR 696  696  696  THR THR D . n 
C 3 697  MET 697  697  697  MET MET D . n 
C 3 698  SER 698  698  698  SER SER D . n 
C 3 699  LEU 699  699  699  LEU LEU D . n 
C 3 700  GLY 700  700  700  GLY GLY D . n 
C 3 701  ALA 701  701  701  ALA ALA D . n 
C 3 702  GLU 702  702  702  GLU GLU D . n 
C 3 703  ASN 703  703  703  ASN ASN D . n 
C 3 704  SER 704  704  704  SER SER D . n 
C 3 705  VAL 705  705  705  VAL VAL D . n 
C 3 706  ALA 706  706  706  ALA ALA D . n 
C 3 707  TYR 707  707  707  TYR TYR D . n 
C 3 708  SER 708  708  708  SER SER D . n 
C 3 709  ASN 709  709  709  ASN ASN D . n 
C 3 710  ASN 710  710  710  ASN ASN D . n 
C 3 711  SER 711  711  711  SER SER D . n 
C 3 712  ILE 712  712  712  ILE ILE D . n 
C 3 713  ALA 713  713  713  ALA ALA D . n 
C 3 714  ILE 714  714  714  ILE ILE D . n 
C 3 715  PRO 715  715  715  PRO PRO D . n 
C 3 716  THR 716  716  716  THR THR D . n 
C 3 717  ASN 717  717  717  ASN ASN D . n 
C 3 718  PHE 718  718  718  PHE PHE D . n 
C 3 719  THR 719  719  719  THR THR D . n 
C 3 720  ILE 720  720  720  ILE ILE D . n 
C 3 721  SER 721  721  721  SER SER D . n 
C 3 722  VAL 722  722  722  VAL VAL D . n 
C 3 723  THR 723  723  723  THR THR D . n 
C 3 724  THR 724  724  724  THR THR D . n 
C 3 725  GLU 725  725  725  GLU GLU D . n 
C 3 726  ILE 726  726  726  ILE ILE D . n 
C 3 727  LEU 727  727  727  LEU LEU D . n 
C 3 728  PRO 728  728  728  PRO PRO D . n 
C 3 729  VAL 729  729  729  VAL VAL D . n 
C 3 730  SER 730  730  730  SER SER D . n 
C 3 731  MET 731  731  731  MET MET D . n 
C 3 732  THR 732  732  732  THR THR D . n 
C 3 733  LYS 733  733  733  LYS LYS D . n 
C 3 734  THR 734  734  734  THR THR D . n 
C 3 735  SER 735  735  735  SER SER D . n 
C 3 736  VAL 736  736  736  VAL VAL D . n 
C 3 737  ASP 737  737  737  ASP ASP D . n 
C 3 738  CYS 738  738  738  CYS CYS D . n 
C 3 739  THR 739  739  739  THR THR D . n 
C 3 740  MET 740  740  740  MET MET D . n 
C 3 741  TYR 741  741  741  TYR TYR D . n 
C 3 742  ILE 742  742  742  ILE ILE D . n 
C 3 743  CYS 743  743  743  CYS CYS D . n 
C 3 744  GLY 744  744  744  GLY GLY D . n 
C 3 745  ASP 745  745  745  ASP ASP D . n 
C 3 746  SER 746  746  746  SER SER D . n 
C 3 747  THR 747  747  747  THR THR D . n 
C 3 748  GLU 748  748  748  GLU GLU D . n 
C 3 749  CYS 749  749  749  CYS CYS D . n 
C 3 750  SER 750  750  750  SER SER D . n 
C 3 751  ASN 751  751  751  ASN ASN D . n 
C 3 752  LEU 752  752  752  LEU LEU D . n 
C 3 753  LEU 753  753  753  LEU LEU D . n 
C 3 754  LEU 754  754  754  LEU LEU D . n 
C 3 755  GLN 755  755  755  GLN GLN D . n 
C 3 756  TYR 756  756  756  TYR TYR D . n 
C 3 757  GLY 757  757  757  GLY GLY D . n 
C 3 758  SER 758  758  758  SER SER D . n 
C 3 759  PHE 759  759  759  PHE PHE D . n 
C 3 760  CYS 760  760  760  CYS CYS D . n 
C 3 761  THR 761  761  761  THR THR D . n 
C 3 762  GLN 762  762  762  GLN GLN D . n 
C 3 763  LEU 763  763  763  LEU LEU D . n 
C 3 764  LYS 764  764  764  LYS LYS D . n 
C 3 765  ARG 765  765  765  ARG ARG D . n 
C 3 766  ALA 766  766  766  ALA ALA D . n 
C 3 767  LEU 767  767  767  LEU LEU D . n 
C 3 768  THR 768  768  768  THR THR D . n 
C 3 769  GLY 769  769  769  GLY GLY D . n 
C 3 770  ILE 770  770  770  ILE ILE D . n 
C 3 771  ALA 771  771  771  ALA ALA D . n 
C 3 772  VAL 772  772  772  VAL VAL D . n 
C 3 773  GLU 773  773  773  GLU GLU D . n 
C 3 774  GLN 774  774  774  GLN GLN D . n 
C 3 775  ASP 775  775  775  ASP ASP D . n 
C 3 776  LYS 776  776  776  LYS LYS D . n 
C 3 777  ASN 777  777  777  ASN ASN D . n 
C 3 778  THR 778  778  778  THR THR D . n 
C 3 779  GLN 779  779  779  GLN GLN D . n 
C 3 780  GLU 780  780  780  GLU GLU D . n 
C 3 781  VAL 781  781  781  VAL VAL D . n 
C 3 782  PHE 782  782  782  PHE PHE D . n 
C 3 783  ALA 783  783  783  ALA ALA D . n 
C 3 784  GLN 784  784  784  GLN GLN D . n 
C 3 785  VAL 785  785  785  VAL VAL D . n 
C 3 786  LYS 786  786  786  LYS LYS D . n 
C 3 787  GLN 787  787  787  GLN GLN D . n 
C 3 788  ILE 788  788  788  ILE ILE D . n 
C 3 789  TYR 789  789  789  TYR TYR D . n 
C 3 790  LYS 790  790  790  LYS LYS D . n 
C 3 791  THR 791  791  791  THR THR D . n 
C 3 792  PRO 792  792  792  PRO PRO D . n 
C 3 793  PRO 793  793  793  PRO PRO D . n 
C 3 794  ILE 794  794  794  ILE ILE D . n 
C 3 795  LYS 795  795  795  LYS LYS D . n 
C 3 796  TYR 796  796  796  TYR TYR D . n 
C 3 797  PHE 797  797  797  PHE PHE D . n 
C 3 798  GLY 798  798  798  GLY GLY D . n 
C 3 799  GLY 799  799  799  GLY GLY D . n 
C 3 800  PHE 800  800  800  PHE PHE D . n 
C 3 801  ASN 801  801  801  ASN ASN D . n 
C 3 802  PHE 802  802  802  PHE PHE D . n 
C 3 803  SER 803  803  803  SER SER D . n 
C 3 804  GLN 804  804  804  GLN GLN D . n 
C 3 805  ILE 805  805  805  ILE ILE D . n 
C 3 806  LEU 806  806  806  LEU LEU D . n 
C 3 807  PRO 807  807  807  PRO PRO D . n 
C 3 808  ASP 808  808  808  ASP ASP D . n 
C 3 809  PRO 809  809  809  PRO PRO D . n 
C 3 810  SER 810  810  810  SER SER D . n 
C 3 811  LYS 811  811  811  LYS LYS D . n 
C 3 812  PRO 812  812  812  PRO PRO D . n 
C 3 813  SER 813  813  813  SER SER D . n 
C 3 814  LYS 814  814  814  LYS LYS D . n 
C 3 815  ARG 815  815  815  ARG ARG D . n 
C 3 816  SER 816  816  816  SER SER D . n 
C 3 817  PRO 817  817  817  PRO PRO D . n 
C 3 818  ILE 818  818  818  ILE ILE D . n 
C 3 819  GLU 819  819  819  GLU GLU D . n 
C 3 820  ASP 820  820  820  ASP ASP D . n 
C 3 821  LEU 821  821  821  LEU LEU D . n 
C 3 822  LEU 822  822  822  LEU LEU D . n 
C 3 823  PHE 823  823  823  PHE PHE D . n 
C 3 824  ASN 824  824  824  ASN ASN D . n 
C 3 825  LYS 825  825  825  LYS LYS D . n 
C 3 826  VAL 826  826  826  VAL VAL D . n 
C 3 827  THR 827  827  ?    ?   ?   D . n 
C 3 828  LEU 828  828  ?    ?   ?   D . n 
C 3 829  ALA 829  829  ?    ?   ?   D . n 
C 3 830  ASP 830  830  ?    ?   ?   D . n 
C 3 831  ALA 831  831  ?    ?   ?   D . n 
C 3 832  GLY 832  832  ?    ?   ?   D . n 
C 3 833  PHE 833  833  ?    ?   ?   D . n 
C 3 834  ILE 834  834  ?    ?   ?   D . n 
C 3 835  LYS 835  835  ?    ?   ?   D . n 
C 3 836  GLN 836  836  ?    ?   ?   D . n 
C 3 837  TYR 837  837  ?    ?   ?   D . n 
C 3 838  GLY 838  838  ?    ?   ?   D . n 
C 3 839  ASP 839  839  ?    ?   ?   D . n 
C 3 840  CYS 840  840  ?    ?   ?   D . n 
C 3 841  LEU 841  841  ?    ?   ?   D . n 
C 3 842  GLY 842  842  ?    ?   ?   D . n 
C 3 843  ASP 843  843  ?    ?   ?   D . n 
C 3 844  ILE 844  844  ?    ?   ?   D . n 
C 3 845  ALA 845  845  ?    ?   ?   D . n 
C 3 846  ALA 846  846  ?    ?   ?   D . n 
C 3 847  ARG 847  847  ?    ?   ?   D . n 
C 3 848  ASP 848  848  ?    ?   ?   D . n 
C 3 849  LEU 849  849  849  LEU LEU D . n 
C 3 850  ILE 850  850  850  ILE ILE D . n 
C 3 851  CYS 851  851  851  CYS CYS D . n 
C 3 852  ALA 852  852  852  ALA ALA D . n 
C 3 853  GLN 853  853  853  GLN GLN D . n 
C 3 854  LYS 854  854  854  LYS LYS D . n 
C 3 855  PHE 855  855  855  PHE PHE D . n 
C 3 856  ASN 856  856  856  ASN ASN D . n 
C 3 857  GLY 857  857  857  GLY GLY D . n 
C 3 858  LEU 858  858  858  LEU LEU D . n 
C 3 859  THR 859  859  859  THR THR D . n 
C 3 860  VAL 860  860  860  VAL VAL D . n 
C 3 861  LEU 861  861  861  LEU LEU D . n 
C 3 862  PRO 862  862  862  PRO PRO D . n 
C 3 863  PRO 863  863  863  PRO PRO D . n 
C 3 864  LEU 864  864  864  LEU LEU D . n 
C 3 865  LEU 865  865  865  LEU LEU D . n 
C 3 866  THR 866  866  866  THR THR D . n 
C 3 867  ASP 867  867  867  ASP ASP D . n 
C 3 868  GLU 868  868  868  GLU GLU D . n 
C 3 869  MET 869  869  869  MET MET D . n 
C 3 870  ILE 870  870  870  ILE ILE D . n 
C 3 871  ALA 871  871  871  ALA ALA D . n 
C 3 872  GLN 872  872  872  GLN GLN D . n 
C 3 873  TYR 873  873  873  TYR TYR D . n 
C 3 874  THR 874  874  874  THR THR D . n 
C 3 875  SER 875  875  875  SER SER D . n 
C 3 876  ALA 876  876  876  ALA ALA D . n 
C 3 877  LEU 877  877  877  LEU LEU D . n 
C 3 878  LEU 878  878  878  LEU LEU D . n 
C 3 879  ALA 879  879  879  ALA ALA D . n 
C 3 880  GLY 880  880  880  GLY GLY D . n 
C 3 881  THR 881  881  881  THR THR D . n 
C 3 882  ILE 882  882  882  ILE ILE D . n 
C 3 883  THR 883  883  883  THR THR D . n 
C 3 884  SER 884  884  884  SER SER D . n 
C 3 885  GLY 885  885  885  GLY GLY D . n 
C 3 886  TRP 886  886  886  TRP TRP D . n 
C 3 887  THR 887  887  887  THR THR D . n 
C 3 888  PHE 888  888  888  PHE PHE D . n 
C 3 889  GLY 889  889  889  GLY GLY D . n 
C 3 890  ALA 890  890  890  ALA ALA D . n 
C 3 891  GLY 891  891  891  GLY GLY D . n 
C 3 892  PRO 892  892  892  PRO PRO D . n 
C 3 893  ALA 893  893  893  ALA ALA D . n 
C 3 894  LEU 894  894  894  LEU LEU D . n 
C 3 895  GLN 895  895  895  GLN GLN D . n 
C 3 896  ILE 896  896  896  ILE ILE D . n 
C 3 897  PRO 897  897  897  PRO PRO D . n 
C 3 898  PHE 898  898  898  PHE PHE D . n 
C 3 899  PRO 899  899  899  PRO PRO D . n 
C 3 900  MET 900  900  900  MET MET D . n 
C 3 901  GLN 901  901  901  GLN GLN D . n 
C 3 902  MET 902  902  902  MET MET D . n 
C 3 903  ALA 903  903  903  ALA ALA D . n 
C 3 904  TYR 904  904  904  TYR TYR D . n 
C 3 905  ARG 905  905  905  ARG ARG D . n 
C 3 906  PHE 906  906  906  PHE PHE D . n 
C 3 907  ASN 907  907  907  ASN ASN D . n 
C 3 908  GLY 908  908  908  GLY GLY D . n 
C 3 909  ILE 909  909  909  ILE ILE D . n 
C 3 910  GLY 910  910  910  GLY GLY D . n 
C 3 911  VAL 911  911  911  VAL VAL D . n 
C 3 912  THR 912  912  912  THR THR D . n 
C 3 913  GLN 913  913  913  GLN GLN D . n 
C 3 914  ASN 914  914  914  ASN ASN D . n 
C 3 915  VAL 915  915  915  VAL VAL D . n 
C 3 916  LEU 916  916  916  LEU LEU D . n 
C 3 917  TYR 917  917  917  TYR TYR D . n 
C 3 918  GLU 918  918  918  GLU GLU D . n 
C 3 919  ASN 919  919  919  ASN ASN D . n 
C 3 920  GLN 920  920  920  GLN GLN D . n 
C 3 921  LYS 921  921  921  LYS LYS D . n 
C 3 922  LEU 922  922  922  LEU LEU D . n 
C 3 923  ILE 923  923  923  ILE ILE D . n 
C 3 924  ALA 924  924  924  ALA ALA D . n 
C 3 925  ASN 925  925  925  ASN ASN D . n 
C 3 926  GLN 926  926  926  GLN GLN D . n 
C 3 927  PHE 927  927  927  PHE PHE D . n 
C 3 928  ASN 928  928  928  ASN ASN D . n 
C 3 929  SER 929  929  929  SER SER D . n 
C 3 930  ALA 930  930  930  ALA ALA D . n 
C 3 931  ILE 931  931  931  ILE ILE D . n 
C 3 932  GLY 932  932  932  GLY GLY D . n 
C 3 933  LYS 933  933  933  LYS LYS D . n 
C 3 934  ILE 934  934  934  ILE ILE D . n 
C 3 935  GLN 935  935  935  GLN GLN D . n 
C 3 936  ASP 936  936  936  ASP ASP D . n 
C 3 937  SER 937  937  937  SER SER D . n 
C 3 938  LEU 938  938  938  LEU LEU D . n 
C 3 939  SER 939  939  939  SER SER D . n 
C 3 940  SER 940  940  940  SER SER D . n 
C 3 941  THR 941  941  941  THR THR D . n 
C 3 942  PRO 942  942  942  PRO PRO D . n 
C 3 943  SER 943  943  943  SER SER D . n 
C 3 944  ALA 944  944  944  ALA ALA D . n 
C 3 945  LEU 945  945  945  LEU LEU D . n 
C 3 946  GLY 946  946  946  GLY GLY D . n 
C 3 947  LYS 947  947  947  LYS LYS D . n 
C 3 948  LEU 948  948  948  LEU LEU D . n 
C 3 949  GLN 949  949  949  GLN GLN D . n 
C 3 950  ASP 950  950  950  ASP ASP D . n 
C 3 951  VAL 951  951  951  VAL VAL D . n 
C 3 952  VAL 952  952  952  VAL VAL D . n 
C 3 953  ASN 953  953  953  ASN ASN D . n 
C 3 954  HIS 954  954  954  HIS HIS D . n 
C 3 955  ASN 955  955  955  ASN ASN D . n 
C 3 956  ALA 956  956  956  ALA ALA D . n 
C 3 957  GLN 957  957  957  GLN GLN D . n 
C 3 958  ALA 958  958  958  ALA ALA D . n 
C 3 959  LEU 959  959  959  LEU LEU D . n 
C 3 960  ASN 960  960  960  ASN ASN D . n 
C 3 961  THR 961  961  961  THR THR D . n 
C 3 962  LEU 962  962  962  LEU LEU D . n 
C 3 963  VAL 963  963  963  VAL VAL D . n 
C 3 964  LYS 964  964  964  LYS LYS D . n 
C 3 965  GLN 965  965  965  GLN GLN D . n 
C 3 966  LEU 966  966  966  LEU LEU D . n 
C 3 967  SER 967  967  967  SER SER D . n 
C 3 968  SER 968  968  968  SER SER D . n 
C 3 969  LYS 969  969  969  LYS LYS D . n 
C 3 970  PHE 970  970  970  PHE PHE D . n 
C 3 971  GLY 971  971  971  GLY GLY D . n 
C 3 972  ALA 972  972  972  ALA ALA D . n 
C 3 973  ILE 973  973  973  ILE ILE D . n 
C 3 974  SER 974  974  974  SER SER D . n 
C 3 975  SER 975  975  975  SER SER D . n 
C 3 976  VAL 976  976  976  VAL VAL D . n 
C 3 977  LEU 977  977  977  LEU LEU D . n 
C 3 978  ASN 978  978  978  ASN ASN D . n 
C 3 979  ASP 979  979  979  ASP ASP D . n 
C 3 980  ILE 980  980  980  ILE ILE D . n 
C 3 981  LEU 981  981  981  LEU LEU D . n 
C 3 982  SER 982  982  982  SER SER D . n 
C 3 983  ARG 983  983  983  ARG ARG D . n 
C 3 984  LEU 984  984  984  LEU LEU D . n 
C 3 985  ASP 985  985  985  ASP ASP D . n 
C 3 986  PRO 986  986  986  PRO PRO D . n 
C 3 987  PRO 987  987  987  PRO PRO D . n 
C 3 988  GLU 988  988  988  GLU GLU D . n 
C 3 989  ALA 989  989  989  ALA ALA D . n 
C 3 990  GLU 990  990  990  GLU GLU D . n 
C 3 991  VAL 991  991  991  VAL VAL D . n 
C 3 992  GLN 992  992  992  GLN GLN D . n 
C 3 993  ILE 993  993  993  ILE ILE D . n 
C 3 994  ASP 994  994  994  ASP ASP D . n 
C 3 995  ARG 995  995  995  ARG ARG D . n 
C 3 996  LEU 996  996  996  LEU LEU D . n 
C 3 997  ILE 997  997  997  ILE ILE D . n 
C 3 998  THR 998  998  998  THR THR D . n 
C 3 999  GLY 999  999  999  GLY GLY D . n 
C 3 1000 ARG 1000 1000 1000 ARG ARG D . n 
C 3 1001 LEU 1001 1001 1001 LEU LEU D . n 
C 3 1002 GLN 1002 1002 1002 GLN GLN D . n 
C 3 1003 SER 1003 1003 1003 SER SER D . n 
C 3 1004 LEU 1004 1004 1004 LEU LEU D . n 
C 3 1005 GLN 1005 1005 1005 GLN GLN D . n 
C 3 1006 THR 1006 1006 1006 THR THR D . n 
C 3 1007 TYR 1007 1007 1007 TYR TYR D . n 
C 3 1008 VAL 1008 1008 1008 VAL VAL D . n 
C 3 1009 THR 1009 1009 1009 THR THR D . n 
C 3 1010 GLN 1010 1010 1010 GLN GLN D . n 
C 3 1011 GLN 1011 1011 1011 GLN GLN D . n 
C 3 1012 LEU 1012 1012 1012 LEU LEU D . n 
C 3 1013 ILE 1013 1013 1013 ILE ILE D . n 
C 3 1014 ARG 1014 1014 1014 ARG ARG D . n 
C 3 1015 ALA 1015 1015 1015 ALA ALA D . n 
C 3 1016 ALA 1016 1016 1016 ALA ALA D . n 
C 3 1017 GLU 1017 1017 1017 GLU GLU D . n 
C 3 1018 ILE 1018 1018 1018 ILE ILE D . n 
C 3 1019 ARG 1019 1019 1019 ARG ARG D . n 
C 3 1020 ALA 1020 1020 1020 ALA ALA D . n 
C 3 1021 SER 1021 1021 1021 SER SER D . n 
C 3 1022 ALA 1022 1022 1022 ALA ALA D . n 
C 3 1023 ASN 1023 1023 1023 ASN ASN D . n 
C 3 1024 LEU 1024 1024 1024 LEU LEU D . n 
C 3 1025 ALA 1025 1025 1025 ALA ALA D . n 
C 3 1026 ALA 1026 1026 1026 ALA ALA D . n 
C 3 1027 THR 1027 1027 1027 THR THR D . n 
C 3 1028 LYS 1028 1028 1028 LYS LYS D . n 
C 3 1029 MET 1029 1029 1029 MET MET D . n 
C 3 1030 SER 1030 1030 1030 SER SER D . n 
C 3 1031 GLU 1031 1031 1031 GLU GLU D . n 
C 3 1032 CYS 1032 1032 1032 CYS CYS D . n 
C 3 1033 VAL 1033 1033 1033 VAL VAL D . n 
C 3 1034 LEU 1034 1034 1034 LEU LEU D . n 
C 3 1035 GLY 1035 1035 1035 GLY GLY D . n 
C 3 1036 GLN 1036 1036 1036 GLN GLN D . n 
C 3 1037 SER 1037 1037 1037 SER SER D . n 
C 3 1038 LYS 1038 1038 1038 LYS LYS D . n 
C 3 1039 ARG 1039 1039 1039 ARG ARG D . n 
C 3 1040 VAL 1040 1040 1040 VAL VAL D . n 
C 3 1041 ASP 1041 1041 1041 ASP ASP D . n 
C 3 1042 PHE 1042 1042 1042 PHE PHE D . n 
C 3 1043 CYS 1043 1043 1043 CYS CYS D . n 
C 3 1044 GLY 1044 1044 1044 GLY GLY D . n 
C 3 1045 LYS 1045 1045 1045 LYS LYS D . n 
C 3 1046 GLY 1046 1046 1046 GLY GLY D . n 
C 3 1047 TYR 1047 1047 1047 TYR TYR D . n 
C 3 1048 HIS 1048 1048 1048 HIS HIS D . n 
C 3 1049 LEU 1049 1049 1049 LEU LEU D . n 
C 3 1050 MET 1050 1050 1050 MET MET D . n 
C 3 1051 SER 1051 1051 1051 SER SER D . n 
C 3 1052 PHE 1052 1052 1052 PHE PHE D . n 
C 3 1053 PRO 1053 1053 1053 PRO PRO D . n 
C 3 1054 GLN 1054 1054 1054 GLN GLN D . n 
C 3 1055 SER 1055 1055 1055 SER SER D . n 
C 3 1056 ALA 1056 1056 1056 ALA ALA D . n 
C 3 1057 PRO 1057 1057 1057 PRO PRO D . n 
C 3 1058 HIS 1058 1058 1058 HIS HIS D . n 
C 3 1059 GLY 1059 1059 1059 GLY GLY D . n 
C 3 1060 VAL 1060 1060 1060 VAL VAL D . n 
C 3 1061 VAL 1061 1061 1061 VAL VAL D . n 
C 3 1062 PHE 1062 1062 1062 PHE PHE D . n 
C 3 1063 LEU 1063 1063 1063 LEU LEU D . n 
C 3 1064 HIS 1064 1064 1064 HIS HIS D . n 
C 3 1065 VAL 1065 1065 1065 VAL VAL D . n 
C 3 1066 THR 1066 1066 1066 THR THR D . n 
C 3 1067 TYR 1067 1067 1067 TYR TYR D . n 
C 3 1068 VAL 1068 1068 1068 VAL VAL D . n 
C 3 1069 PRO 1069 1069 1069 PRO PRO D . n 
C 3 1070 ALA 1070 1070 1070 ALA ALA D . n 
C 3 1071 GLN 1071 1071 1071 GLN GLN D . n 
C 3 1072 GLU 1072 1072 1072 GLU GLU D . n 
C 3 1073 LYS 1073 1073 1073 LYS LYS D . n 
C 3 1074 ASN 1074 1074 1074 ASN ASN D . n 
C 3 1075 PHE 1075 1075 1075 PHE PHE D . n 
C 3 1076 THR 1076 1076 1076 THR THR D . n 
C 3 1077 THR 1077 1077 1077 THR THR D . n 
C 3 1078 ALA 1078 1078 1078 ALA ALA D . n 
C 3 1079 PRO 1079 1079 1079 PRO PRO D . n 
C 3 1080 ALA 1080 1080 1080 ALA ALA D . n 
C 3 1081 ILE 1081 1081 1081 ILE ILE D . n 
C 3 1082 CYS 1082 1082 1082 CYS CYS D . n 
C 3 1083 HIS 1083 1083 1083 HIS HIS D . n 
C 3 1084 ASP 1084 1084 1084 ASP ASP D . n 
C 3 1085 GLY 1085 1085 1085 GLY GLY D . n 
C 3 1086 LYS 1086 1086 1086 LYS LYS D . n 
C 3 1087 ALA 1087 1087 1087 ALA ALA D . n 
C 3 1088 HIS 1088 1088 1088 HIS HIS D . n 
C 3 1089 PHE 1089 1089 1089 PHE PHE D . n 
C 3 1090 PRO 1090 1090 1090 PRO PRO D . n 
C 3 1091 ARG 1091 1091 1091 ARG ARG D . n 
C 3 1092 GLU 1092 1092 1092 GLU GLU D . n 
C 3 1093 GLY 1093 1093 1093 GLY GLY D . n 
C 3 1094 VAL 1094 1094 1094 VAL VAL D . n 
C 3 1095 PHE 1095 1095 1095 PHE PHE D . n 
C 3 1096 VAL 1096 1096 1096 VAL VAL D . n 
C 3 1097 SER 1097 1097 1097 SER SER D . n 
C 3 1098 ASN 1098 1098 1098 ASN ASN D . n 
C 3 1099 GLY 1099 1099 1099 GLY GLY D . n 
C 3 1100 THR 1100 1100 1100 THR THR D . n 
C 3 1101 HIS 1101 1101 1101 HIS HIS D . n 
C 3 1102 TRP 1102 1102 1102 TRP TRP D . n 
C 3 1103 PHE 1103 1103 1103 PHE PHE D . n 
C 3 1104 VAL 1104 1104 1104 VAL VAL D . n 
C 3 1105 THR 1105 1105 1105 THR THR D . n 
C 3 1106 GLN 1106 1106 1106 GLN GLN D . n 
C 3 1107 ARG 1107 1107 1107 ARG ARG D . n 
C 3 1108 ASN 1108 1108 1108 ASN ASN D . n 
C 3 1109 PHE 1109 1109 1109 PHE PHE D . n 
C 3 1110 TYR 1110 1110 1110 TYR TYR D . n 
C 3 1111 GLU 1111 1111 1111 GLU GLU D . n 
C 3 1112 PRO 1112 1112 1112 PRO PRO D . n 
C 3 1113 GLN 1113 1113 1113 GLN GLN D . n 
C 3 1114 ILE 1114 1114 1114 ILE ILE D . n 
C 3 1115 ILE 1115 1115 1115 ILE ILE D . n 
C 3 1116 THR 1116 1116 1116 THR THR D . n 
C 3 1117 THR 1117 1117 1117 THR THR D . n 
C 3 1118 ASP 1118 1118 1118 ASP ASP D . n 
C 3 1119 ASN 1119 1119 1119 ASN ASN D . n 
C 3 1120 THR 1120 1120 1120 THR THR D . n 
C 3 1121 PHE 1121 1121 1121 PHE PHE D . n 
C 3 1122 VAL 1122 1122 1122 VAL VAL D . n 
C 3 1123 SER 1123 1123 1123 SER SER D . n 
C 3 1124 GLY 1124 1124 1124 GLY GLY D . n 
C 3 1125 ASN 1125 1125 1125 ASN ASN D . n 
C 3 1126 CYS 1126 1126 1126 CYS CYS D . n 
C 3 1127 ASP 1127 1127 1127 ASP ASP D . n 
C 3 1128 VAL 1128 1128 1128 VAL VAL D . n 
C 3 1129 VAL 1129 1129 1129 VAL VAL D . n 
C 3 1130 ILE 1130 1130 1130 ILE ILE D . n 
C 3 1131 GLY 1131 1131 1131 GLY GLY D . n 
C 3 1132 ILE 1132 1132 1132 ILE ILE D . n 
C 3 1133 VAL 1133 1133 1133 VAL VAL D . n 
C 3 1134 ASN 1134 1134 1134 ASN ASN D . n 
C 3 1135 ASN 1135 1135 1135 ASN ASN D . n 
C 3 1136 THR 1136 1136 1136 THR THR D . n 
C 3 1137 VAL 1137 1137 1137 VAL VAL D . n 
C 3 1138 TYR 1138 1138 1138 TYR TYR D . n 
C 3 1139 ASP 1139 1139 1139 ASP ASP D . n 
C 3 1140 PRO 1140 1140 1140 PRO PRO D . n 
C 3 1141 GLY 1141 1141 ?    ?   ?   D . n 
C 3 1142 GLY 1142 1142 ?    ?   ?   D . n 
C 3 1143 SER 1143 1143 ?    ?   ?   D . n 
C 3 1144 GLY 1144 1144 ?    ?   ?   D . n 
C 3 1145 GLY 1145 1145 ?    ?   ?   D . n 
C 3 1146 SER 1146 1146 ?    ?   ?   D . n 
C 3 1147 TYR 1147 1147 ?    ?   ?   D . n 
C 3 1148 ILE 1148 1148 ?    ?   ?   D . n 
C 3 1149 PRO 1149 1149 ?    ?   ?   D . n 
C 3 1150 GLU 1150 1150 ?    ?   ?   D . n 
C 3 1151 ALA 1151 1151 ?    ?   ?   D . n 
C 3 1152 PRO 1152 1152 ?    ?   ?   D . n 
C 3 1153 ARG 1153 1153 ?    ?   ?   D . n 
C 3 1154 ASP 1154 1154 ?    ?   ?   D . n 
C 3 1155 GLY 1155 1155 ?    ?   ?   D . n 
C 3 1156 GLN 1156 1156 ?    ?   ?   D . n 
C 3 1157 ALA 1157 1157 ?    ?   ?   D . n 
C 3 1158 TYR 1158 1158 ?    ?   ?   D . n 
C 3 1159 VAL 1159 1159 ?    ?   ?   D . n 
C 3 1160 ARG 1160 1160 ?    ?   ?   D . n 
C 3 1161 LYS 1161 1161 ?    ?   ?   D . n 
C 3 1162 ASP 1162 1162 ?    ?   ?   D . n 
C 3 1163 GLY 1163 1163 ?    ?   ?   D . n 
C 3 1164 GLU 1164 1164 ?    ?   ?   D . n 
C 3 1165 TRP 1165 1165 ?    ?   ?   D . n 
C 3 1166 VAL 1166 1166 ?    ?   ?   D . n 
C 3 1167 LEU 1167 1167 ?    ?   ?   D . n 
C 3 1168 LEU 1168 1168 ?    ?   ?   D . n 
C 3 1169 SER 1169 1169 ?    ?   ?   D . n 
C 3 1170 THR 1170 1170 ?    ?   ?   D . n 
C 3 1171 PHE 1171 1171 ?    ?   ?   D . n 
C 3 1172 LEU 1172 1172 ?    ?   ?   D . n 
C 3 1173 GLY 1173 1173 ?    ?   ?   D . n 
C 3 1174 ARG 1174 1174 ?    ?   ?   D . n 
C 3 1175 SER 1175 1175 ?    ?   ?   D . n 
C 3 1176 LEU 1176 1176 ?    ?   ?   D . n 
C 3 1177 GLU 1177 1177 ?    ?   ?   D . n 
C 3 1178 VAL 1178 1178 ?    ?   ?   D . n 
C 3 1179 LEU 1179 1179 ?    ?   ?   D . n 
C 3 1180 PHE 1180 1180 ?    ?   ?   D . n 
C 3 1181 GLN 1181 1181 ?    ?   ?   D . n 
C 3 1182 GLY 1182 1182 ?    ?   ?   D . n 
C 3 1183 PRO 1183 1183 ?    ?   ?   D . n 
C 3 1184 GLY 1184 1184 ?    ?   ?   D . n 
C 3 1185 TRP 1185 1185 ?    ?   ?   D . n 
C 3 1186 SER 1186 1186 ?    ?   ?   D . n 
C 3 1187 HIS 1187 1187 ?    ?   ?   D . n 
C 3 1188 PRO 1188 1188 ?    ?   ?   D . n 
C 3 1189 GLN 1189 1189 ?    ?   ?   D . n 
C 3 1190 PHE 1190 1190 ?    ?   ?   D . n 
C 3 1191 GLU 1191 1191 ?    ?   ?   D . n 
C 3 1192 LYS 1192 1192 ?    ?   ?   D . n 
C 3 1193 GLY 1193 1193 ?    ?   ?   D . n 
C 3 1194 GLY 1194 1194 ?    ?   ?   D . n 
C 3 1195 GLY 1195 1195 ?    ?   ?   D . n 
C 3 1196 SER 1196 1196 ?    ?   ?   D . n 
C 3 1197 GLY 1197 1197 ?    ?   ?   D . n 
C 3 1198 GLY 1198 1198 ?    ?   ?   D . n 
C 3 1199 GLY 1199 1199 ?    ?   ?   D . n 
C 3 1200 SER 1200 1200 ?    ?   ?   D . n 
C 3 1201 GLY 1201 1201 ?    ?   ?   D . n 
C 3 1202 GLY 1202 1202 ?    ?   ?   D . n 
C 3 1203 SER 1203 1203 ?    ?   ?   D . n 
C 3 1204 SER 1204 1204 ?    ?   ?   D . n 
C 3 1205 ALA 1205 1205 ?    ?   ?   D . n 
C 3 1206 TRP 1206 1206 ?    ?   ?   D . n 
C 3 1207 SER 1207 1207 ?    ?   ?   D . n 
C 3 1208 HIS 1208 1208 ?    ?   ?   D . n 
C 3 1209 PRO 1209 1209 ?    ?   ?   D . n 
C 3 1210 GLN 1210 1210 ?    ?   ?   D . n 
C 3 1211 PHE 1211 1211 ?    ?   ?   D . n 
C 3 1212 GLU 1212 1212 ?    ?   ?   D . n 
C 3 1213 LYS 1213 1213 ?    ?   ?   D . n 
C 3 1214 HIS 1214 1214 ?    ?   ?   D . n 
C 3 1215 HIS 1215 1215 ?    ?   ?   D . n 
C 3 1216 HIS 1216 1216 ?    ?   ?   D . n 
C 3 1217 HIS 1217 1217 ?    ?   ?   D . n 
C 3 1218 HIS 1218 1218 ?    ?   ?   D . n 
C 3 1219 HIS 1219 1219 ?    ?   ?   D . n 
C 3 1220 HIS 1220 1220 ?    ?   ?   D . n 
C 3 1221 HIS 1221 1221 ?    ?   ?   D . n 
D 3 1    MET 1    1    ?    ?   ?   E . n 
D 3 2    PHE 2    2    ?    ?   ?   E . n 
D 3 3    VAL 3    3    ?    ?   ?   E . n 
D 3 4    PHE 4    4    ?    ?   ?   E . n 
D 3 5    LEU 5    5    ?    ?   ?   E . n 
D 3 6    VAL 6    6    ?    ?   ?   E . n 
D 3 7    LEU 7    7    ?    ?   ?   E . n 
D 3 8    LEU 8    8    ?    ?   ?   E . n 
D 3 9    PRO 9    9    ?    ?   ?   E . n 
D 3 10   LEU 10   10   ?    ?   ?   E . n 
D 3 11   VAL 11   11   ?    ?   ?   E . n 
D 3 12   SER 12   12   ?    ?   ?   E . n 
D 3 13   SER 13   13   ?    ?   ?   E . n 
D 3 14   GLN 14   14   14   GLN GLN E . n 
D 3 15   CYS 15   15   15   CYS CYS E . n 
D 3 16   VAL 16   16   16   VAL VAL E . n 
D 3 17   ASN 17   17   17   ASN ASN E . n 
D 3 18   LEU 18   18   18   LEU LEU E . n 
D 3 19   ILE 19   19   19   ILE ILE E . n 
D 3 20   THR 20   20   20   THR THR E . n 
D 3 21   ARG 21   21   21   ARG ARG E . n 
D 3 22   THR 22   22   22   THR THR E . n 
D 3 23   GLN 23   23   ?    ?   ?   E . n 
D 3 24   LEU 24   24   ?    ?   ?   E . n 
D 3 25   PRO 25   25   ?    ?   ?   E . n 
D 3 26   GLN 26   26   26   GLN GLN E . n 
D 3 27   SER 27   27   27   SER SER E . n 
D 3 28   TYR 28   28   28   TYR TYR E . n 
D 3 29   THR 29   29   29   THR THR E . n 
D 3 30   ASN 30   30   30   ASN ASN E . n 
D 3 31   SER 31   31   31   SER SER E . n 
D 3 32   PHE 32   32   32   PHE PHE E . n 
D 3 33   THR 33   33   33   THR THR E . n 
D 3 34   ARG 34   34   34   ARG ARG E . n 
D 3 35   GLY 35   35   35   GLY GLY E . n 
D 3 36   VAL 36   36   36   VAL VAL E . n 
D 3 37   TYR 37   37   37   TYR TYR E . n 
D 3 38   TYR 38   38   38   TYR TYR E . n 
D 3 39   PRO 39   39   39   PRO PRO E . n 
D 3 40   ASP 40   40   40   ASP ASP E . n 
D 3 41   LYS 41   41   41   LYS LYS E . n 
D 3 42   VAL 42   42   42   VAL VAL E . n 
D 3 43   PHE 43   43   43   PHE PHE E . n 
D 3 44   ARG 44   44   44   ARG ARG E . n 
D 3 45   SER 45   45   45   SER SER E . n 
D 3 46   SER 46   46   46   SER SER E . n 
D 3 47   VAL 47   47   47   VAL VAL E . n 
D 3 48   LEU 48   48   48   LEU LEU E . n 
D 3 49   HIS 49   49   49   HIS HIS E . n 
D 3 50   SER 50   50   50   SER SER E . n 
D 3 51   THR 51   51   51   THR THR E . n 
D 3 52   GLN 52   52   52   GLN GLN E . n 
D 3 53   ASP 53   53   53   ASP ASP E . n 
D 3 54   LEU 54   54   54   LEU LEU E . n 
D 3 55   PHE 55   55   55   PHE PHE E . n 
D 3 56   LEU 56   56   56   LEU LEU E . n 
D 3 57   PRO 57   57   57   PRO PRO E . n 
D 3 58   PHE 58   58   58   PHE PHE E . n 
D 3 59   PHE 59   59   59   PHE PHE E . n 
D 3 60   SER 60   60   60   SER SER E . n 
D 3 61   ASN 61   61   61   ASN ASN E . n 
D 3 62   VAL 62   62   62   VAL VAL E . n 
D 3 63   THR 63   63   63   THR THR E . n 
D 3 64   TRP 64   64   64   TRP TRP E . n 
D 3 65   PHE 65   65   65   PHE PHE E . n 
D 3 66   HIS 66   66   66   HIS HIS E . n 
D 3 67   ALA 67   67   67   ALA ALA E . n 
D 3 68   ILE 68   68   68   ILE ILE E . n 
D 3 69   HIS 69   69   69   HIS HIS E . n 
D 3 70   VAL 70   70   ?    ?   ?   E . n 
D 3 71   SER 71   71   ?    ?   ?   E . n 
D 3 72   GLY 72   72   ?    ?   ?   E . n 
D 3 73   THR 73   73   ?    ?   ?   E . n 
D 3 74   ASN 74   74   ?    ?   ?   E . n 
D 3 75   GLY 75   75   ?    ?   ?   E . n 
D 3 76   THR 76   76   ?    ?   ?   E . n 
D 3 77   LYS 77   77   77   LYS LYS E . n 
D 3 78   ARG 78   78   78   ARG ARG E . n 
D 3 79   PHE 79   79   79   PHE PHE E . n 
D 3 80   ASP 80   80   80   ASP ASP E . n 
D 3 81   ASN 81   81   81   ASN ASN E . n 
D 3 82   PRO 82   82   82   PRO PRO E . n 
D 3 83   ALA 83   83   83   ALA ALA E . n 
D 3 84   LEU 84   84   84   LEU LEU E . n 
D 3 85   PRO 85   85   85   PRO PRO E . n 
D 3 86   PHE 86   86   86   PHE PHE E . n 
D 3 87   ASN 87   87   87   ASN ASN E . n 
D 3 88   ASP 88   88   88   ASP ASP E . n 
D 3 89   GLY 89   89   89   GLY GLY E . n 
D 3 90   VAL 90   90   90   VAL VAL E . n 
D 3 91   TYR 91   91   91   TYR TYR E . n 
D 3 92   PHE 92   92   92   PHE PHE E . n 
D 3 93   ALA 93   93   93   ALA ALA E . n 
D 3 94   SER 94   94   94   SER SER E . n 
D 3 95   THR 95   95   95   THR THR E . n 
D 3 96   GLU 96   96   96   GLU GLU E . n 
D 3 97   LYS 97   97   97   LYS LYS E . n 
D 3 98   SER 98   98   98   SER SER E . n 
D 3 99   ASN 99   99   99   ASN ASN E . n 
D 3 100  ILE 100  100  100  ILE ILE E . n 
D 3 101  ILE 101  101  101  ILE ILE E . n 
D 3 102  ARG 102  102  102  ARG ARG E . n 
D 3 103  GLY 103  103  103  GLY GLY E . n 
D 3 104  TRP 104  104  104  TRP TRP E . n 
D 3 105  ILE 105  105  105  ILE ILE E . n 
D 3 106  PHE 106  106  106  PHE PHE E . n 
D 3 107  GLY 107  107  107  GLY GLY E . n 
D 3 108  THR 108  108  108  THR THR E . n 
D 3 109  THR 109  109  109  THR THR E . n 
D 3 110  LEU 110  110  110  LEU LEU E . n 
D 3 111  ASP 111  111  111  ASP ASP E . n 
D 3 112  SER 112  112  112  SER SER E . n 
D 3 113  LYS 113  113  113  LYS LYS E . n 
D 3 114  THR 114  114  114  THR THR E . n 
D 3 115  GLN 115  115  115  GLN GLN E . n 
D 3 116  SER 116  116  116  SER SER E . n 
D 3 117  LEU 117  117  117  LEU LEU E . n 
D 3 118  LEU 118  118  118  LEU LEU E . n 
D 3 119  ILE 119  119  119  ILE ILE E . n 
D 3 120  VAL 120  120  120  VAL VAL E . n 
D 3 121  ASN 121  121  121  ASN ASN E . n 
D 3 122  ASN 122  122  122  ASN ASN E . n 
D 3 123  ALA 123  123  123  ALA ALA E . n 
D 3 124  THR 124  124  124  THR THR E . n 
D 3 125  ASN 125  125  125  ASN ASN E . n 
D 3 126  VAL 126  126  126  VAL VAL E . n 
D 3 127  VAL 127  127  127  VAL VAL E . n 
D 3 128  ILE 128  128  128  ILE ILE E . n 
D 3 129  LYS 129  129  129  LYS LYS E . n 
D 3 130  VAL 130  130  130  VAL VAL E . n 
D 3 131  CYS 131  131  131  CYS CYS E . n 
D 3 132  GLU 132  132  132  GLU GLU E . n 
D 3 133  PHE 133  133  133  PHE PHE E . n 
D 3 134  GLN 134  134  134  GLN GLN E . n 
D 3 135  PHE 135  135  135  PHE PHE E . n 
D 3 136  CYS 136  136  136  CYS CYS E . n 
D 3 137  ASN 137  137  137  ASN ASN E . n 
D 3 138  ASP 138  138  138  ASP ASP E . n 
D 3 139  PRO 139  139  139  PRO PRO E . n 
D 3 140  PHE 140  140  140  PHE PHE E . n 
D 3 141  LEU 141  141  141  LEU LEU E . n 
D 3 142  ASP 142  142  142  ASP ASP E . n 
D 3 143  VAL 143  143  143  VAL VAL E . n 
D 3 144  TYR 144  144  ?    ?   ?   E . n 
D 3 145  TYR 145  145  145  TYR TYR E . n 
D 3 146  GLN 146  146  146  GLN GLN E . n 
D 3 147  LYS 147  147  147  LYS LYS E . n 
D 3 148  ASN 148  148  148  ASN ASN E . n 
D 3 149  ASN 149  149  149  ASN ASN E . n 
D 3 150  LYS 150  150  150  LYS LYS E . n 
D 3 151  SER 151  151  151  SER SER E . n 
D 3 152  TRP 152  152  152  TRP TRP E . n 
D 3 153  MET 153  153  153  MET MET E . n 
D 3 154  GLU 154  154  154  GLU GLU E . n 
D 3 155  SER 155  155  155  SER SER E . n 
D 3 156  GLU 156  156  156  GLU GLU E . n 
D 3 157  PHE 157  157  157  PHE PHE E . n 
D 3 158  ARG 158  158  158  ARG ARG E . n 
D 3 159  VAL 159  159  159  VAL VAL E . n 
D 3 160  TYR 160  160  160  TYR TYR E . n 
D 3 161  SER 161  161  161  SER SER E . n 
D 3 162  SER 162  162  162  SER SER E . n 
D 3 163  ALA 163  163  163  ALA ALA E . n 
D 3 164  ASN 164  164  164  ASN ASN E . n 
D 3 165  ASN 165  165  165  ASN ASN E . n 
D 3 166  CYS 166  166  166  CYS CYS E . n 
D 3 167  THR 167  167  167  THR THR E . n 
D 3 168  PHE 168  168  168  PHE PHE E . n 
D 3 169  GLU 169  169  169  GLU GLU E . n 
D 3 170  TYR 170  170  170  TYR TYR E . n 
D 3 171  VAL 171  171  171  VAL VAL E . n 
D 3 172  SER 172  172  172  SER SER E . n 
D 3 173  GLN 173  173  173  GLN GLN E . n 
D 3 174  PRO 174  174  174  PRO PRO E . n 
D 3 175  PHE 175  175  175  PHE PHE E . n 
D 3 176  LEU 176  176  176  LEU LEU E . n 
D 3 177  MET 177  177  177  MET MET E . n 
D 3 178  ASP 178  178  178  ASP ASP E . n 
D 3 179  LEU 179  179  179  LEU LEU E . n 
D 3 180  GLU 180  180  180  GLU GLU E . n 
D 3 181  GLY 181  181  181  GLY GLY E . n 
D 3 182  LYS 182  182  182  LYS LYS E . n 
D 3 183  GLU 183  183  183  GLU GLU E . n 
D 3 184  GLY 184  184  184  GLY GLY E . n 
D 3 185  ASN 185  185  185  ASN ASN E . n 
D 3 186  PHE 186  186  186  PHE PHE E . n 
D 3 187  LYS 187  187  187  LYS LYS E . n 
D 3 188  ASN 188  188  188  ASN ASN E . n 
D 3 189  LEU 189  189  189  LEU LEU E . n 
D 3 190  ARG 190  190  190  ARG ARG E . n 
D 3 191  GLU 191  191  191  GLU GLU E . n 
D 3 192  PHE 192  192  192  PHE PHE E . n 
D 3 193  VAL 193  193  193  VAL VAL E . n 
D 3 194  PHE 194  194  194  PHE PHE E . n 
D 3 195  LYS 195  195  195  LYS LYS E . n 
D 3 196  ASN 196  196  196  ASN ASN E . n 
D 3 197  ILE 197  197  197  ILE ILE E . n 
D 3 198  ASP 198  198  198  ASP ASP E . n 
D 3 199  GLY 199  199  199  GLY GLY E . n 
D 3 200  TYR 200  200  200  TYR TYR E . n 
D 3 201  PHE 201  201  201  PHE PHE E . n 
D 3 202  LYS 202  202  202  LYS LYS E . n 
D 3 203  ILE 203  203  203  ILE ILE E . n 
D 3 204  TYR 204  204  204  TYR TYR E . n 
D 3 205  SER 205  205  205  SER SER E . n 
D 3 206  LYS 206  206  206  LYS LYS E . n 
D 3 207  HIS 207  207  207  HIS HIS E . n 
D 3 208  THR 208  208  208  THR THR E . n 
D 3 209  PRO 209  209  209  PRO PRO E . n 
D 3 210  ILE 210  210  210  ILE ILE E . n 
D 3 211  ASN 211  211  211  ASN ASN E . n 
D 3 212  LEU 212  212  212  LEU LEU E . n 
D 3 213  GLU 213  213  213  GLU GLU E . n 
D 3 214  ARG 214  214  214  ARG ARG E . n 
D 3 215  ASP 215  215  215  ASP ASP E . n 
D 3 216  LEU 216  216  216  LEU LEU E . n 
D 3 217  PRO 217  217  217  PRO PRO E . n 
D 3 218  GLN 218  218  218  GLN GLN E . n 
D 3 219  GLY 219  219  219  GLY GLY E . n 
D 3 220  PHE 220  220  220  PHE PHE E . n 
D 3 221  SER 221  221  221  SER SER E . n 
D 3 222  ALA 222  222  222  ALA ALA E . n 
D 3 223  LEU 223  223  223  LEU LEU E . n 
D 3 224  GLU 224  224  224  GLU GLU E . n 
D 3 225  PRO 225  225  225  PRO PRO E . n 
D 3 226  LEU 226  226  226  LEU LEU E . n 
D 3 227  VAL 227  227  227  VAL VAL E . n 
D 3 228  ASP 228  228  228  ASP ASP E . n 
D 3 229  LEU 229  229  229  LEU LEU E . n 
D 3 230  PRO 230  230  230  PRO PRO E . n 
D 3 231  ILE 231  231  231  ILE ILE E . n 
D 3 232  GLY 232  232  232  GLY GLY E . n 
D 3 233  ILE 233  233  233  ILE ILE E . n 
D 3 234  ASN 234  234  234  ASN ASN E . n 
D 3 235  ILE 235  235  235  ILE ILE E . n 
D 3 236  THR 236  236  236  THR THR E . n 
D 3 237  ARG 237  237  237  ARG ARG E . n 
D 3 238  PHE 238  238  238  PHE PHE E . n 
D 3 239  GLN 239  239  239  GLN GLN E . n 
D 3 240  THR 240  240  240  THR THR E . n 
D 3 241  LEU 241  241  241  LEU LEU E . n 
D 3 242  LEU 242  242  242  LEU LEU E . n 
D 3 243  ALA 243  243  243  ALA ALA E . n 
D 3 244  LEU 244  244  244  LEU LEU E . n 
D 3 245  HIS 245  245  245  HIS HIS E . n 
D 3 246  ARG 246  246  246  ARG ARG E . n 
D 3 247  SER 247  247  247  SER SER E . n 
D 3 248  TYR 248  248  248  TYR TYR E . n 
D 3 249  LEU 249  249  249  LEU LEU E . n 
D 3 250  THR 250  250  250  THR THR E . n 
D 3 251  PRO 251  251  251  PRO PRO E . n 
D 3 252  VAL 252  252  252  VAL VAL E . n 
D 3 253  ASP 253  253  253  ASP ASP E . n 
D 3 254  SER 254  254  254  SER SER E . n 
D 3 255  SER 255  255  255  SER SER E . n 
D 3 256  SER 256  256  256  SER SER E . n 
D 3 257  GLY 257  257  257  GLY GLY E . n 
D 3 258  TRP 258  258  258  TRP TRP E . n 
D 3 259  THR 259  259  259  THR THR E . n 
D 3 260  ALA 260  260  260  ALA ALA E . n 
D 3 261  GLY 261  261  261  GLY GLY E . n 
D 3 262  ALA 262  262  262  ALA ALA E . n 
D 3 263  ALA 263  263  263  ALA ALA E . n 
D 3 264  ALA 264  264  264  ALA ALA E . n 
D 3 265  TYR 265  265  265  TYR TYR E . n 
D 3 266  TYR 266  266  266  TYR TYR E . n 
D 3 267  VAL 267  267  267  VAL VAL E . n 
D 3 268  GLY 268  268  268  GLY GLY E . n 
D 3 269  TYR 269  269  269  TYR TYR E . n 
D 3 270  LEU 270  270  270  LEU LEU E . n 
D 3 271  GLN 271  271  271  GLN GLN E . n 
D 3 272  PRO 272  272  272  PRO PRO E . n 
D 3 273  ARG 273  273  273  ARG ARG E . n 
D 3 274  THR 274  274  274  THR THR E . n 
D 3 275  PHE 275  275  275  PHE PHE E . n 
D 3 276  LEU 276  276  276  LEU LEU E . n 
D 3 277  LEU 277  277  277  LEU LEU E . n 
D 3 278  LYS 278  278  278  LYS LYS E . n 
D 3 279  TYR 279  279  279  TYR TYR E . n 
D 3 280  ASN 280  280  280  ASN ASN E . n 
D 3 281  GLU 281  281  281  GLU GLU E . n 
D 3 282  ASN 282  282  282  ASN ASN E . n 
D 3 283  GLY 283  283  283  GLY GLY E . n 
D 3 284  THR 284  284  284  THR THR E . n 
D 3 285  ILE 285  285  285  ILE ILE E . n 
D 3 286  THR 286  286  286  THR THR E . n 
D 3 287  ASP 287  287  287  ASP ASP E . n 
D 3 288  ALA 288  288  288  ALA ALA E . n 
D 3 289  VAL 289  289  289  VAL VAL E . n 
D 3 290  ASP 290  290  290  ASP ASP E . n 
D 3 291  CYS 291  291  291  CYS CYS E . n 
D 3 292  ALA 292  292  292  ALA ALA E . n 
D 3 293  LEU 293  293  293  LEU LEU E . n 
D 3 294  ASP 294  294  294  ASP ASP E . n 
D 3 295  PRO 295  295  295  PRO PRO E . n 
D 3 296  LEU 296  296  296  LEU LEU E . n 
D 3 297  SER 297  297  297  SER SER E . n 
D 3 298  GLU 298  298  298  GLU GLU E . n 
D 3 299  THR 299  299  299  THR THR E . n 
D 3 300  LYS 300  300  300  LYS LYS E . n 
D 3 301  CYS 301  301  301  CYS CYS E . n 
D 3 302  THR 302  302  302  THR THR E . n 
D 3 303  LEU 303  303  303  LEU LEU E . n 
D 3 304  LYS 304  304  304  LYS LYS E . n 
D 3 305  SER 305  305  305  SER SER E . n 
D 3 306  PHE 306  306  306  PHE PHE E . n 
D 3 307  THR 307  307  307  THR THR E . n 
D 3 308  VAL 308  308  308  VAL VAL E . n 
D 3 309  GLU 309  309  309  GLU GLU E . n 
D 3 310  LYS 310  310  310  LYS LYS E . n 
D 3 311  GLY 311  311  311  GLY GLY E . n 
D 3 312  ILE 312  312  312  ILE ILE E . n 
D 3 313  TYR 313  313  313  TYR TYR E . n 
D 3 314  GLN 314  314  314  GLN GLN E . n 
D 3 315  THR 315  315  315  THR THR E . n 
D 3 316  SER 316  316  316  SER SER E . n 
D 3 317  ASN 317  317  317  ASN ASN E . n 
D 3 318  PHE 318  318  318  PHE PHE E . n 
D 3 319  ARG 319  319  319  ARG ARG E . n 
D 3 320  VAL 320  320  320  VAL VAL E . n 
D 3 321  GLN 321  321  321  GLN GLN E . n 
D 3 322  PRO 322  322  322  PRO PRO E . n 
D 3 323  THR 323  323  323  THR THR E . n 
D 3 324  GLU 324  324  324  GLU GLU E . n 
D 3 325  SER 325  325  325  SER SER E . n 
D 3 326  ILE 326  326  326  ILE ILE E . n 
D 3 327  VAL 327  327  327  VAL VAL E . n 
D 3 328  ARG 328  328  328  ARG ARG E . n 
D 3 329  PHE 329  329  329  PHE PHE E . n 
D 3 330  PRO 330  330  330  PRO PRO E . n 
D 3 331  ASN 331  331  331  ASN ASN E . n 
D 3 332  ILE 332  332  332  ILE ILE E . n 
D 3 333  THR 333  333  333  THR THR E . n 
D 3 334  ASN 334  334  334  ASN ASN E . n 
D 3 335  LEU 335  335  335  LEU LEU E . n 
D 3 336  CYS 336  336  336  CYS CYS E . n 
D 3 337  PRO 337  337  337  PRO PRO E . n 
D 3 338  PHE 338  338  338  PHE PHE E . n 
D 3 339  HIS 339  339  339  HIS HIS E . n 
D 3 340  GLU 340  340  340  GLU GLU E . n 
D 3 341  VAL 341  341  341  VAL VAL E . n 
D 3 342  PHE 342  342  342  PHE PHE E . n 
D 3 343  ASN 343  343  343  ASN ASN E . n 
D 3 344  ALA 344  344  344  ALA ALA E . n 
D 3 345  THR 345  345  345  THR THR E . n 
D 3 346  THR 346  346  346  THR THR E . n 
D 3 347  PHE 347  347  347  PHE PHE E . n 
D 3 348  ALA 348  348  348  ALA ALA E . n 
D 3 349  SER 349  349  349  SER SER E . n 
D 3 350  VAL 350  350  350  VAL VAL E . n 
D 3 351  TYR 351  351  351  TYR TYR E . n 
D 3 352  ALA 352  352  352  ALA ALA E . n 
D 3 353  TRP 353  353  353  TRP TRP E . n 
D 3 354  ASN 354  354  354  ASN ASN E . n 
D 3 355  ARG 355  355  355  ARG ARG E . n 
D 3 356  LYS 356  356  356  LYS LYS E . n 
D 3 357  ARG 357  357  357  ARG ARG E . n 
D 3 358  ILE 358  358  358  ILE ILE E . n 
D 3 359  SER 359  359  359  SER SER E . n 
D 3 360  ASN 360  360  360  ASN ASN E . n 
D 3 361  CYS 361  361  361  CYS CYS E . n 
D 3 362  VAL 362  362  362  VAL VAL E . n 
D 3 363  ALA 363  363  363  ALA ALA E . n 
D 3 364  ASP 364  364  364  ASP ASP E . n 
D 3 365  TYR 365  365  365  TYR TYR E . n 
D 3 366  SER 366  366  366  SER SER E . n 
D 3 367  VAL 367  367  367  VAL VAL E . n 
D 3 368  ILE 368  368  368  ILE ILE E . n 
D 3 369  TYR 369  369  369  TYR TYR E . n 
D 3 370  ASN 370  370  370  ASN ASN E . n 
D 3 371  PHE 371  371  371  PHE PHE E . n 
D 3 372  ALA 372  372  372  ALA ALA E . n 
D 3 373  PRO 373  373  373  PRO PRO E . n 
D 3 374  PHE 374  374  374  PHE PHE E . n 
D 3 375  PHE 375  375  375  PHE PHE E . n 
D 3 376  ALA 376  376  376  ALA ALA E . n 
D 3 377  PHE 377  377  377  PHE PHE E . n 
D 3 378  LYS 378  378  378  LYS LYS E . n 
D 3 379  CYS 379  379  379  CYS CYS E . n 
D 3 380  TYR 380  380  380  TYR TYR E . n 
D 3 381  GLY 381  381  381  GLY GLY E . n 
D 3 382  VAL 382  382  382  VAL VAL E . n 
D 3 383  SER 383  383  383  SER SER E . n 
D 3 384  PRO 384  384  384  PRO PRO E . n 
D 3 385  THR 385  385  385  THR THR E . n 
D 3 386  LYS 386  386  386  LYS LYS E . n 
D 3 387  LEU 387  387  387  LEU LEU E . n 
D 3 388  ASN 388  388  388  ASN ASN E . n 
D 3 389  ASP 389  389  389  ASP ASP E . n 
D 3 390  LEU 390  390  390  LEU LEU E . n 
D 3 391  CYS 391  391  391  CYS CYS E . n 
D 3 392  PHE 392  392  392  PHE PHE E . n 
D 3 393  THR 393  393  393  THR THR E . n 
D 3 394  ASN 394  394  394  ASN ASN E . n 
D 3 395  VAL 395  395  395  VAL VAL E . n 
D 3 396  TYR 396  396  396  TYR TYR E . n 
D 3 397  ALA 397  397  397  ALA ALA E . n 
D 3 398  ASP 398  398  398  ASP ASP E . n 
D 3 399  SER 399  399  399  SER SER E . n 
D 3 400  PHE 400  400  400  PHE PHE E . n 
D 3 401  VAL 401  401  401  VAL VAL E . n 
D 3 402  ILE 402  402  402  ILE ILE E . n 
D 3 403  ARG 403  403  403  ARG ARG E . n 
D 3 404  GLY 404  404  404  GLY GLY E . n 
D 3 405  ASN 405  405  405  ASN ASN E . n 
D 3 406  GLU 406  406  406  GLU GLU E . n 
D 3 407  VAL 407  407  407  VAL VAL E . n 
D 3 408  SER 408  408  408  SER SER E . n 
D 3 409  GLN 409  409  409  GLN GLN E . n 
D 3 410  ILE 410  410  410  ILE ILE E . n 
D 3 411  ALA 411  411  411  ALA ALA E . n 
D 3 412  PRO 412  412  412  PRO PRO E . n 
D 3 413  GLY 413  413  413  GLY GLY E . n 
D 3 414  GLN 414  414  414  GLN GLN E . n 
D 3 415  THR 415  415  415  THR THR E . n 
D 3 416  GLY 416  416  416  GLY GLY E . n 
D 3 417  ASN 417  417  417  ASN ASN E . n 
D 3 418  ILE 418  418  418  ILE ILE E . n 
D 3 419  ALA 419  419  419  ALA ALA E . n 
D 3 420  ASP 420  420  420  ASP ASP E . n 
D 3 421  TYR 421  421  421  TYR TYR E . n 
D 3 422  ASN 422  422  422  ASN ASN E . n 
D 3 423  TYR 423  423  423  TYR TYR E . n 
D 3 424  LYS 424  424  424  LYS LYS E . n 
D 3 425  LEU 425  425  425  LEU LEU E . n 
D 3 426  PRO 426  426  426  PRO PRO E . n 
D 3 427  ASP 427  427  427  ASP ASP E . n 
D 3 428  ASP 428  428  428  ASP ASP E . n 
D 3 429  PHE 429  429  429  PHE PHE E . n 
D 3 430  THR 430  430  430  THR THR E . n 
D 3 431  GLY 431  431  431  GLY GLY E . n 
D 3 432  CYS 432  432  432  CYS CYS E . n 
D 3 433  VAL 433  433  433  VAL VAL E . n 
D 3 434  ILE 434  434  434  ILE ILE E . n 
D 3 435  ALA 435  435  435  ALA ALA E . n 
D 3 436  TRP 436  436  436  TRP TRP E . n 
D 3 437  ASN 437  437  437  ASN ASN E . n 
D 3 438  SER 438  438  438  SER SER E . n 
D 3 439  ASN 439  439  439  ASN ASN E . n 
D 3 440  LYS 440  440  440  LYS LYS E . n 
D 3 441  LEU 441  441  441  LEU LEU E . n 
D 3 442  ASP 442  442  442  ASP ASP E . n 
D 3 443  SER 443  443  443  SER SER E . n 
D 3 444  LYS 444  444  444  LYS LYS E . n 
D 3 445  PRO 445  445  445  PRO PRO E . n 
D 3 446  SER 446  446  446  SER SER E . n 
D 3 447  GLY 447  447  447  GLY GLY E . n 
D 3 448  ASN 448  448  448  ASN ASN E . n 
D 3 449  TYR 449  449  449  TYR TYR E . n 
D 3 450  ASN 450  450  450  ASN ASN E . n 
D 3 451  TYR 451  451  451  TYR TYR E . n 
D 3 452  LEU 452  452  452  LEU LEU E . n 
D 3 453  TYR 453  453  453  TYR TYR E . n 
D 3 454  ARG 454  454  454  ARG ARG E . n 
D 3 455  LEU 455  455  455  LEU LEU E . n 
D 3 456  PHE 456  456  456  PHE PHE E . n 
D 3 457  ARG 457  457  457  ARG ARG E . n 
D 3 458  LYS 458  458  458  LYS LYS E . n 
D 3 459  SER 459  459  459  SER SER E . n 
D 3 460  LYS 460  460  460  LYS LYS E . n 
D 3 461  LEU 461  461  461  LEU LEU E . n 
D 3 462  LYS 462  462  462  LYS LYS E . n 
D 3 463  PRO 463  463  463  PRO PRO E . n 
D 3 464  PHE 464  464  464  PHE PHE E . n 
D 3 465  GLU 465  465  465  GLU GLU E . n 
D 3 466  ARG 466  466  466  ARG ARG E . n 
D 3 467  ASP 467  467  467  ASP ASP E . n 
D 3 468  ILE 468  468  468  ILE ILE E . n 
D 3 469  SER 469  469  469  SER SER E . n 
D 3 470  THR 470  470  470  THR THR E . n 
D 3 471  GLU 471  471  471  GLU GLU E . n 
D 3 472  ILE 472  472  472  ILE ILE E . n 
D 3 473  TYR 473  473  473  TYR TYR E . n 
D 3 474  GLN 474  474  474  GLN GLN E . n 
D 3 475  ALA 475  475  475  ALA ALA E . n 
D 3 476  GLY 476  476  476  GLY GLY E . n 
D 3 477  ASN 477  477  477  ASN ASN E . n 
D 3 478  LYS 478  478  478  LYS LYS E . n 
D 3 479  PRO 479  479  479  PRO PRO E . n 
D 3 480  CYS 480  480  480  CYS CYS E . n 
D 3 481  ASN 481  481  481  ASN ASN E . n 
D 3 482  GLY 482  482  482  GLY GLY E . n 
D 3 483  VAL 483  483  483  VAL VAL E . n 
D 3 484  ALA 484  484  484  ALA ALA E . n 
D 3 485  GLY 485  485  485  GLY GLY E . n 
D 3 486  PRO 486  486  486  PRO PRO E . n 
D 3 487  ASN 487  487  487  ASN ASN E . n 
D 3 488  CYS 488  488  488  CYS CYS E . n 
D 3 489  TYR 489  489  489  TYR TYR E . n 
D 3 490  SER 490  490  490  SER SER E . n 
D 3 491  PRO 491  491  491  PRO PRO E . n 
D 3 492  LEU 492  492  492  LEU LEU E . n 
D 3 493  GLN 493  493  493  GLN GLN E . n 
D 3 494  SER 494  494  494  SER SER E . n 
D 3 495  TYR 495  495  495  TYR TYR E . n 
D 3 496  GLY 496  496  496  GLY GLY E . n 
D 3 497  PHE 497  497  497  PHE PHE E . n 
D 3 498  ARG 498  498  498  ARG ARG E . n 
D 3 499  PRO 499  499  499  PRO PRO E . n 
D 3 500  THR 500  500  500  THR THR E . n 
D 3 501  TYR 501  501  501  TYR TYR E . n 
D 3 502  GLY 502  502  502  GLY GLY E . n 
D 3 503  VAL 503  503  503  VAL VAL E . n 
D 3 504  GLY 504  504  504  GLY GLY E . n 
D 3 505  HIS 505  505  505  HIS HIS E . n 
D 3 506  GLN 506  506  506  GLN GLN E . n 
D 3 507  PRO 507  507  507  PRO PRO E . n 
D 3 508  TYR 508  508  508  TYR TYR E . n 
D 3 509  ARG 509  509  509  ARG ARG E . n 
D 3 510  VAL 510  510  510  VAL VAL E . n 
D 3 511  VAL 511  511  511  VAL VAL E . n 
D 3 512  VAL 512  512  512  VAL VAL E . n 
D 3 513  LEU 513  513  513  LEU LEU E . n 
D 3 514  SER 514  514  514  SER SER E . n 
D 3 515  PHE 515  515  515  PHE PHE E . n 
D 3 516  GLU 516  516  516  GLU GLU E . n 
D 3 517  LEU 517  517  517  LEU LEU E . n 
D 3 518  LEU 518  518  518  LEU LEU E . n 
D 3 519  HIS 519  519  519  HIS HIS E . n 
D 3 520  ALA 520  520  520  ALA ALA E . n 
D 3 521  PRO 521  521  521  PRO PRO E . n 
D 3 522  ALA 522  522  522  ALA ALA E . n 
D 3 523  THR 523  523  523  THR THR E . n 
D 3 524  VAL 524  524  524  VAL VAL E . n 
D 3 525  CYS 525  525  525  CYS CYS E . n 
D 3 526  GLY 526  526  526  GLY GLY E . n 
D 3 527  PRO 527  527  527  PRO PRO E . n 
D 3 528  LYS 528  528  528  LYS LYS E . n 
D 3 529  LYS 529  529  529  LYS LYS E . n 
D 3 530  SER 530  530  530  SER SER E . n 
D 3 531  THR 531  531  531  THR THR E . n 
D 3 532  ASN 532  532  532  ASN ASN E . n 
D 3 533  LEU 533  533  533  LEU LEU E . n 
D 3 534  VAL 534  534  534  VAL VAL E . n 
D 3 535  LYS 535  535  535  LYS LYS E . n 
D 3 536  ASN 536  536  536  ASN ASN E . n 
D 3 537  LYS 537  537  537  LYS LYS E . n 
D 3 538  CYS 538  538  538  CYS CYS E . n 
D 3 539  VAL 539  539  539  VAL VAL E . n 
D 3 540  ASN 540  540  540  ASN ASN E . n 
D 3 541  PHE 541  541  541  PHE PHE E . n 
D 3 542  ASN 542  542  542  ASN ASN E . n 
D 3 543  PHE 543  543  543  PHE PHE E . n 
D 3 544  ASN 544  544  544  ASN ASN E . n 
D 3 545  GLY 545  545  545  GLY GLY E . n 
D 3 546  LEU 546  546  546  LEU LEU E . n 
D 3 547  THR 547  547  547  THR THR E . n 
D 3 548  GLY 548  548  548  GLY GLY E . n 
D 3 549  THR 549  549  549  THR THR E . n 
D 3 550  GLY 550  550  550  GLY GLY E . n 
D 3 551  VAL 551  551  551  VAL VAL E . n 
D 3 552  LEU 552  552  552  LEU LEU E . n 
D 3 553  THR 553  553  553  THR THR E . n 
D 3 554  GLU 554  554  554  GLU GLU E . n 
D 3 555  SER 555  555  555  SER SER E . n 
D 3 556  ASN 556  556  556  ASN ASN E . n 
D 3 557  LYS 557  557  557  LYS LYS E . n 
D 3 558  LYS 558  558  558  LYS LYS E . n 
D 3 559  PHE 559  559  559  PHE PHE E . n 
D 3 560  LEU 560  560  560  LEU LEU E . n 
D 3 561  PRO 561  561  561  PRO PRO E . n 
D 3 562  PHE 562  562  562  PHE PHE E . n 
D 3 563  GLN 563  563  563  GLN GLN E . n 
D 3 564  GLN 564  564  564  GLN GLN E . n 
D 3 565  PHE 565  565  565  PHE PHE E . n 
D 3 566  GLY 566  566  566  GLY GLY E . n 
D 3 567  ARG 567  567  567  ARG ARG E . n 
D 3 568  ASP 568  568  568  ASP ASP E . n 
D 3 569  ILE 569  569  569  ILE ILE E . n 
D 3 570  ALA 570  570  570  ALA ALA E . n 
D 3 571  ASP 571  571  571  ASP ASP E . n 
D 3 572  THR 572  572  572  THR THR E . n 
D 3 573  THR 573  573  573  THR THR E . n 
D 3 574  ASP 574  574  574  ASP ASP E . n 
D 3 575  ALA 575  575  575  ALA ALA E . n 
D 3 576  VAL 576  576  576  VAL VAL E . n 
D 3 577  ARG 577  577  577  ARG ARG E . n 
D 3 578  ASP 578  578  578  ASP ASP E . n 
D 3 579  PRO 579  579  579  PRO PRO E . n 
D 3 580  GLN 580  580  580  GLN GLN E . n 
D 3 581  THR 581  581  581  THR THR E . n 
D 3 582  LEU 582  582  582  LEU LEU E . n 
D 3 583  GLU 583  583  583  GLU GLU E . n 
D 3 584  ILE 584  584  584  ILE ILE E . n 
D 3 585  LEU 585  585  585  LEU LEU E . n 
D 3 586  ASP 586  586  586  ASP ASP E . n 
D 3 587  ILE 587  587  587  ILE ILE E . n 
D 3 588  THR 588  588  588  THR THR E . n 
D 3 589  PRO 589  589  589  PRO PRO E . n 
D 3 590  CYS 590  590  590  CYS CYS E . n 
D 3 591  SER 591  591  591  SER SER E . n 
D 3 592  PHE 592  592  592  PHE PHE E . n 
D 3 593  GLY 593  593  593  GLY GLY E . n 
D 3 594  GLY 594  594  594  GLY GLY E . n 
D 3 595  VAL 595  595  595  VAL VAL E . n 
D 3 596  SER 596  596  596  SER SER E . n 
D 3 597  VAL 597  597  597  VAL VAL E . n 
D 3 598  ILE 598  598  598  ILE ILE E . n 
D 3 599  THR 599  599  599  THR THR E . n 
D 3 600  PRO 600  600  600  PRO PRO E . n 
D 3 601  GLY 601  601  601  GLY GLY E . n 
D 3 602  THR 602  602  602  THR THR E . n 
D 3 603  ASN 603  603  603  ASN ASN E . n 
D 3 604  THR 604  604  604  THR THR E . n 
D 3 605  SER 605  605  605  SER SER E . n 
D 3 606  ASN 606  606  606  ASN ASN E . n 
D 3 607  GLN 607  607  607  GLN GLN E . n 
D 3 608  VAL 608  608  608  VAL VAL E . n 
D 3 609  ALA 609  609  609  ALA ALA E . n 
D 3 610  VAL 610  610  610  VAL VAL E . n 
D 3 611  LEU 611  611  611  LEU LEU E . n 
D 3 612  TYR 612  612  612  TYR TYR E . n 
D 3 613  GLN 613  613  613  GLN GLN E . n 
D 3 614  GLY 614  614  614  GLY GLY E . n 
D 3 615  VAL 615  615  615  VAL VAL E . n 
D 3 616  ASN 616  616  616  ASN ASN E . n 
D 3 617  CYS 617  617  617  CYS CYS E . n 
D 3 618  THR 618  618  618  THR THR E . n 
D 3 619  GLU 619  619  ?    ?   ?   E . n 
D 3 620  VAL 620  620  ?    ?   ?   E . n 
D 3 621  PRO 621  621  ?    ?   ?   E . n 
D 3 622  VAL 622  622  ?    ?   ?   E . n 
D 3 623  ALA 623  623  ?    ?   ?   E . n 
D 3 624  ILE 624  624  ?    ?   ?   E . n 
D 3 625  HIS 625  625  ?    ?   ?   E . n 
D 3 626  ALA 626  626  ?    ?   ?   E . n 
D 3 627  ASP 627  627  ?    ?   ?   E . n 
D 3 628  GLN 628  628  ?    ?   ?   E . n 
D 3 629  LEU 629  629  ?    ?   ?   E . n 
D 3 630  THR 630  630  ?    ?   ?   E . n 
D 3 631  PRO 631  631  ?    ?   ?   E . n 
D 3 632  THR 632  632  ?    ?   ?   E . n 
D 3 633  TRP 633  633  633  TRP TRP E . n 
D 3 634  ARG 634  634  634  ARG ARG E . n 
D 3 635  VAL 635  635  635  VAL VAL E . n 
D 3 636  TYR 636  636  636  TYR TYR E . n 
D 3 637  SER 637  637  637  SER SER E . n 
D 3 638  THR 638  638  638  THR THR E . n 
D 3 639  GLY 639  639  639  GLY GLY E . n 
D 3 640  SER 640  640  640  SER SER E . n 
D 3 641  ASN 641  641  641  ASN ASN E . n 
D 3 642  VAL 642  642  642  VAL VAL E . n 
D 3 643  PHE 643  643  643  PHE PHE E . n 
D 3 644  GLN 644  644  644  GLN GLN E . n 
D 3 645  THR 645  645  645  THR THR E . n 
D 3 646  ARG 646  646  646  ARG ARG E . n 
D 3 647  ALA 647  647  647  ALA ALA E . n 
D 3 648  GLY 648  648  648  GLY GLY E . n 
D 3 649  CYS 649  649  649  CYS CYS E . n 
D 3 650  LEU 650  650  650  LEU LEU E . n 
D 3 651  ILE 651  651  651  ILE ILE E . n 
D 3 652  GLY 652  652  652  GLY GLY E . n 
D 3 653  ALA 653  653  653  ALA ALA E . n 
D 3 654  GLU 654  654  654  GLU GLU E . n 
D 3 655  TYR 655  655  655  TYR TYR E . n 
D 3 656  VAL 656  656  656  VAL VAL E . n 
D 3 657  ASN 657  657  657  ASN ASN E . n 
D 3 658  ASN 658  658  658  ASN ASN E . n 
D 3 659  SER 659  659  659  SER SER E . n 
D 3 660  TYR 660  660  660  TYR TYR E . n 
D 3 661  GLU 661  661  661  GLU GLU E . n 
D 3 662  CYS 662  662  662  CYS CYS E . n 
D 3 663  ASP 663  663  663  ASP ASP E . n 
D 3 664  ILE 664  664  664  ILE ILE E . n 
D 3 665  PRO 665  665  665  PRO PRO E . n 
D 3 666  ILE 666  666  666  ILE ILE E . n 
D 3 667  GLY 667  667  667  GLY GLY E . n 
D 3 668  ALA 668  668  668  ALA ALA E . n 
D 3 669  GLY 669  669  669  GLY GLY E . n 
D 3 670  ILE 670  670  670  ILE ILE E . n 
D 3 671  CYS 671  671  671  CYS CYS E . n 
D 3 672  ALA 672  672  672  ALA ALA E . n 
D 3 673  SER 673  673  673  SER SER E . n 
D 3 674  TYR 674  674  674  TYR TYR E . n 
D 3 675  GLN 675  675  675  GLN GLN E . n 
D 3 676  THR 676  676  ?    ?   ?   E . n 
D 3 677  GLN 677  677  ?    ?   ?   E . n 
D 3 678  THR 678  678  ?    ?   ?   E . n 
D 3 679  ASN 679  679  ?    ?   ?   E . n 
D 3 680  SER 680  680  ?    ?   ?   E . n 
D 3 681  PRO 681  681  ?    ?   ?   E . n 
D 3 682  ARG 682  682  ?    ?   ?   E . n 
D 3 683  ARG 683  683  ?    ?   ?   E . n 
D 3 684  ALA 684  684  ?    ?   ?   E . n 
D 3 685  ARG 685  685  ?    ?   ?   E . n 
D 3 686  SER 686  686  ?    ?   ?   E . n 
D 3 687  VAL 687  687  ?    ?   ?   E . n 
D 3 688  ALA 688  688  ?    ?   ?   E . n 
D 3 689  SER 689  689  ?    ?   ?   E . n 
D 3 690  GLN 690  690  690  GLN GLN E . n 
D 3 691  SER 691  691  691  SER SER E . n 
D 3 692  ILE 692  692  692  ILE ILE E . n 
D 3 693  ILE 693  693  693  ILE ILE E . n 
D 3 694  ALA 694  694  694  ALA ALA E . n 
D 3 695  TYR 695  695  695  TYR TYR E . n 
D 3 696  THR 696  696  696  THR THR E . n 
D 3 697  MET 697  697  697  MET MET E . n 
D 3 698  SER 698  698  698  SER SER E . n 
D 3 699  LEU 699  699  699  LEU LEU E . n 
D 3 700  GLY 700  700  700  GLY GLY E . n 
D 3 701  ALA 701  701  701  ALA ALA E . n 
D 3 702  GLU 702  702  702  GLU GLU E . n 
D 3 703  ASN 703  703  703  ASN ASN E . n 
D 3 704  SER 704  704  704  SER SER E . n 
D 3 705  VAL 705  705  705  VAL VAL E . n 
D 3 706  ALA 706  706  706  ALA ALA E . n 
D 3 707  TYR 707  707  707  TYR TYR E . n 
D 3 708  SER 708  708  708  SER SER E . n 
D 3 709  ASN 709  709  709  ASN ASN E . n 
D 3 710  ASN 710  710  710  ASN ASN E . n 
D 3 711  SER 711  711  711  SER SER E . n 
D 3 712  ILE 712  712  712  ILE ILE E . n 
D 3 713  ALA 713  713  713  ALA ALA E . n 
D 3 714  ILE 714  714  714  ILE ILE E . n 
D 3 715  PRO 715  715  715  PRO PRO E . n 
D 3 716  THR 716  716  716  THR THR E . n 
D 3 717  ASN 717  717  717  ASN ASN E . n 
D 3 718  PHE 718  718  718  PHE PHE E . n 
D 3 719  THR 719  719  719  THR THR E . n 
D 3 720  ILE 720  720  720  ILE ILE E . n 
D 3 721  SER 721  721  721  SER SER E . n 
D 3 722  VAL 722  722  722  VAL VAL E . n 
D 3 723  THR 723  723  723  THR THR E . n 
D 3 724  THR 724  724  724  THR THR E . n 
D 3 725  GLU 725  725  725  GLU GLU E . n 
D 3 726  ILE 726  726  726  ILE ILE E . n 
D 3 727  LEU 727  727  727  LEU LEU E . n 
D 3 728  PRO 728  728  728  PRO PRO E . n 
D 3 729  VAL 729  729  729  VAL VAL E . n 
D 3 730  SER 730  730  730  SER SER E . n 
D 3 731  MET 731  731  731  MET MET E . n 
D 3 732  THR 732  732  732  THR THR E . n 
D 3 733  LYS 733  733  733  LYS LYS E . n 
D 3 734  THR 734  734  734  THR THR E . n 
D 3 735  SER 735  735  735  SER SER E . n 
D 3 736  VAL 736  736  736  VAL VAL E . n 
D 3 737  ASP 737  737  737  ASP ASP E . n 
D 3 738  CYS 738  738  738  CYS CYS E . n 
D 3 739  THR 739  739  739  THR THR E . n 
D 3 740  MET 740  740  740  MET MET E . n 
D 3 741  TYR 741  741  741  TYR TYR E . n 
D 3 742  ILE 742  742  742  ILE ILE E . n 
D 3 743  CYS 743  743  743  CYS CYS E . n 
D 3 744  GLY 744  744  744  GLY GLY E . n 
D 3 745  ASP 745  745  745  ASP ASP E . n 
D 3 746  SER 746  746  746  SER SER E . n 
D 3 747  THR 747  747  747  THR THR E . n 
D 3 748  GLU 748  748  748  GLU GLU E . n 
D 3 749  CYS 749  749  749  CYS CYS E . n 
D 3 750  SER 750  750  750  SER SER E . n 
D 3 751  ASN 751  751  751  ASN ASN E . n 
D 3 752  LEU 752  752  752  LEU LEU E . n 
D 3 753  LEU 753  753  753  LEU LEU E . n 
D 3 754  LEU 754  754  754  LEU LEU E . n 
D 3 755  GLN 755  755  755  GLN GLN E . n 
D 3 756  TYR 756  756  756  TYR TYR E . n 
D 3 757  GLY 757  757  757  GLY GLY E . n 
D 3 758  SER 758  758  758  SER SER E . n 
D 3 759  PHE 759  759  759  PHE PHE E . n 
D 3 760  CYS 760  760  760  CYS CYS E . n 
D 3 761  THR 761  761  761  THR THR E . n 
D 3 762  GLN 762  762  762  GLN GLN E . n 
D 3 763  LEU 763  763  763  LEU LEU E . n 
D 3 764  LYS 764  764  764  LYS LYS E . n 
D 3 765  ARG 765  765  765  ARG ARG E . n 
D 3 766  ALA 766  766  766  ALA ALA E . n 
D 3 767  LEU 767  767  767  LEU LEU E . n 
D 3 768  THR 768  768  768  THR THR E . n 
D 3 769  GLY 769  769  769  GLY GLY E . n 
D 3 770  ILE 770  770  770  ILE ILE E . n 
D 3 771  ALA 771  771  771  ALA ALA E . n 
D 3 772  VAL 772  772  772  VAL VAL E . n 
D 3 773  GLU 773  773  773  GLU GLU E . n 
D 3 774  GLN 774  774  774  GLN GLN E . n 
D 3 775  ASP 775  775  775  ASP ASP E . n 
D 3 776  LYS 776  776  776  LYS LYS E . n 
D 3 777  ASN 777  777  777  ASN ASN E . n 
D 3 778  THR 778  778  778  THR THR E . n 
D 3 779  GLN 779  779  779  GLN GLN E . n 
D 3 780  GLU 780  780  780  GLU GLU E . n 
D 3 781  VAL 781  781  781  VAL VAL E . n 
D 3 782  PHE 782  782  782  PHE PHE E . n 
D 3 783  ALA 783  783  783  ALA ALA E . n 
D 3 784  GLN 784  784  784  GLN GLN E . n 
D 3 785  VAL 785  785  785  VAL VAL E . n 
D 3 786  LYS 786  786  786  LYS LYS E . n 
D 3 787  GLN 787  787  787  GLN GLN E . n 
D 3 788  ILE 788  788  788  ILE ILE E . n 
D 3 789  TYR 789  789  789  TYR TYR E . n 
D 3 790  LYS 790  790  790  LYS LYS E . n 
D 3 791  THR 791  791  791  THR THR E . n 
D 3 792  PRO 792  792  792  PRO PRO E . n 
D 3 793  PRO 793  793  793  PRO PRO E . n 
D 3 794  ILE 794  794  794  ILE ILE E . n 
D 3 795  LYS 795  795  795  LYS LYS E . n 
D 3 796  TYR 796  796  796  TYR TYR E . n 
D 3 797  PHE 797  797  797  PHE PHE E . n 
D 3 798  GLY 798  798  798  GLY GLY E . n 
D 3 799  GLY 799  799  799  GLY GLY E . n 
D 3 800  PHE 800  800  800  PHE PHE E . n 
D 3 801  ASN 801  801  801  ASN ASN E . n 
D 3 802  PHE 802  802  802  PHE PHE E . n 
D 3 803  SER 803  803  803  SER SER E . n 
D 3 804  GLN 804  804  804  GLN GLN E . n 
D 3 805  ILE 805  805  805  ILE ILE E . n 
D 3 806  LEU 806  806  806  LEU LEU E . n 
D 3 807  PRO 807  807  807  PRO PRO E . n 
D 3 808  ASP 808  808  808  ASP ASP E . n 
D 3 809  PRO 809  809  809  PRO PRO E . n 
D 3 810  SER 810  810  810  SER SER E . n 
D 3 811  LYS 811  811  811  LYS LYS E . n 
D 3 812  PRO 812  812  812  PRO PRO E . n 
D 3 813  SER 813  813  813  SER SER E . n 
D 3 814  LYS 814  814  814  LYS LYS E . n 
D 3 815  ARG 815  815  815  ARG ARG E . n 
D 3 816  SER 816  816  816  SER SER E . n 
D 3 817  PRO 817  817  817  PRO PRO E . n 
D 3 818  ILE 818  818  818  ILE ILE E . n 
D 3 819  GLU 819  819  819  GLU GLU E . n 
D 3 820  ASP 820  820  820  ASP ASP E . n 
D 3 821  LEU 821  821  821  LEU LEU E . n 
D 3 822  LEU 822  822  822  LEU LEU E . n 
D 3 823  PHE 823  823  823  PHE PHE E . n 
D 3 824  ASN 824  824  824  ASN ASN E . n 
D 3 825  LYS 825  825  825  LYS LYS E . n 
D 3 826  VAL 826  826  826  VAL VAL E . n 
D 3 827  THR 827  827  827  THR THR E . n 
D 3 828  LEU 828  828  ?    ?   ?   E . n 
D 3 829  ALA 829  829  ?    ?   ?   E . n 
D 3 830  ASP 830  830  ?    ?   ?   E . n 
D 3 831  ALA 831  831  ?    ?   ?   E . n 
D 3 832  GLY 832  832  ?    ?   ?   E . n 
D 3 833  PHE 833  833  ?    ?   ?   E . n 
D 3 834  ILE 834  834  ?    ?   ?   E . n 
D 3 835  LYS 835  835  ?    ?   ?   E . n 
D 3 836  GLN 836  836  ?    ?   ?   E . n 
D 3 837  TYR 837  837  ?    ?   ?   E . n 
D 3 838  GLY 838  838  ?    ?   ?   E . n 
D 3 839  ASP 839  839  ?    ?   ?   E . n 
D 3 840  CYS 840  840  ?    ?   ?   E . n 
D 3 841  LEU 841  841  ?    ?   ?   E . n 
D 3 842  GLY 842  842  ?    ?   ?   E . n 
D 3 843  ASP 843  843  ?    ?   ?   E . n 
D 3 844  ILE 844  844  ?    ?   ?   E . n 
D 3 845  ALA 845  845  ?    ?   ?   E . n 
D 3 846  ALA 846  846  ?    ?   ?   E . n 
D 3 847  ARG 847  847  ?    ?   ?   E . n 
D 3 848  ASP 848  848  ?    ?   ?   E . n 
D 3 849  LEU 849  849  ?    ?   ?   E . n 
D 3 850  ILE 850  850  850  ILE ILE E . n 
D 3 851  CYS 851  851  851  CYS CYS E . n 
D 3 852  ALA 852  852  852  ALA ALA E . n 
D 3 853  GLN 853  853  853  GLN GLN E . n 
D 3 854  LYS 854  854  854  LYS LYS E . n 
D 3 855  PHE 855  855  855  PHE PHE E . n 
D 3 856  ASN 856  856  856  ASN ASN E . n 
D 3 857  GLY 857  857  857  GLY GLY E . n 
D 3 858  LEU 858  858  858  LEU LEU E . n 
D 3 859  THR 859  859  859  THR THR E . n 
D 3 860  VAL 860  860  860  VAL VAL E . n 
D 3 861  LEU 861  861  861  LEU LEU E . n 
D 3 862  PRO 862  862  862  PRO PRO E . n 
D 3 863  PRO 863  863  863  PRO PRO E . n 
D 3 864  LEU 864  864  864  LEU LEU E . n 
D 3 865  LEU 865  865  865  LEU LEU E . n 
D 3 866  THR 866  866  866  THR THR E . n 
D 3 867  ASP 867  867  867  ASP ASP E . n 
D 3 868  GLU 868  868  868  GLU GLU E . n 
D 3 869  MET 869  869  869  MET MET E . n 
D 3 870  ILE 870  870  870  ILE ILE E . n 
D 3 871  ALA 871  871  871  ALA ALA E . n 
D 3 872  GLN 872  872  872  GLN GLN E . n 
D 3 873  TYR 873  873  873  TYR TYR E . n 
D 3 874  THR 874  874  874  THR THR E . n 
D 3 875  SER 875  875  875  SER SER E . n 
D 3 876  ALA 876  876  876  ALA ALA E . n 
D 3 877  LEU 877  877  877  LEU LEU E . n 
D 3 878  LEU 878  878  878  LEU LEU E . n 
D 3 879  ALA 879  879  879  ALA ALA E . n 
D 3 880  GLY 880  880  880  GLY GLY E . n 
D 3 881  THR 881  881  881  THR THR E . n 
D 3 882  ILE 882  882  882  ILE ILE E . n 
D 3 883  THR 883  883  883  THR THR E . n 
D 3 884  SER 884  884  884  SER SER E . n 
D 3 885  GLY 885  885  885  GLY GLY E . n 
D 3 886  TRP 886  886  886  TRP TRP E . n 
D 3 887  THR 887  887  887  THR THR E . n 
D 3 888  PHE 888  888  888  PHE PHE E . n 
D 3 889  GLY 889  889  889  GLY GLY E . n 
D 3 890  ALA 890  890  890  ALA ALA E . n 
D 3 891  GLY 891  891  891  GLY GLY E . n 
D 3 892  PRO 892  892  892  PRO PRO E . n 
D 3 893  ALA 893  893  893  ALA ALA E . n 
D 3 894  LEU 894  894  894  LEU LEU E . n 
D 3 895  GLN 895  895  895  GLN GLN E . n 
D 3 896  ILE 896  896  896  ILE ILE E . n 
D 3 897  PRO 897  897  897  PRO PRO E . n 
D 3 898  PHE 898  898  898  PHE PHE E . n 
D 3 899  PRO 899  899  899  PRO PRO E . n 
D 3 900  MET 900  900  900  MET MET E . n 
D 3 901  GLN 901  901  901  GLN GLN E . n 
D 3 902  MET 902  902  902  MET MET E . n 
D 3 903  ALA 903  903  903  ALA ALA E . n 
D 3 904  TYR 904  904  904  TYR TYR E . n 
D 3 905  ARG 905  905  905  ARG ARG E . n 
D 3 906  PHE 906  906  906  PHE PHE E . n 
D 3 907  ASN 907  907  907  ASN ASN E . n 
D 3 908  GLY 908  908  908  GLY GLY E . n 
D 3 909  ILE 909  909  909  ILE ILE E . n 
D 3 910  GLY 910  910  910  GLY GLY E . n 
D 3 911  VAL 911  911  911  VAL VAL E . n 
D 3 912  THR 912  912  912  THR THR E . n 
D 3 913  GLN 913  913  913  GLN GLN E . n 
D 3 914  ASN 914  914  914  ASN ASN E . n 
D 3 915  VAL 915  915  915  VAL VAL E . n 
D 3 916  LEU 916  916  916  LEU LEU E . n 
D 3 917  TYR 917  917  917  TYR TYR E . n 
D 3 918  GLU 918  918  918  GLU GLU E . n 
D 3 919  ASN 919  919  919  ASN ASN E . n 
D 3 920  GLN 920  920  920  GLN GLN E . n 
D 3 921  LYS 921  921  921  LYS LYS E . n 
D 3 922  LEU 922  922  922  LEU LEU E . n 
D 3 923  ILE 923  923  923  ILE ILE E . n 
D 3 924  ALA 924  924  924  ALA ALA E . n 
D 3 925  ASN 925  925  925  ASN ASN E . n 
D 3 926  GLN 926  926  926  GLN GLN E . n 
D 3 927  PHE 927  927  927  PHE PHE E . n 
D 3 928  ASN 928  928  928  ASN ASN E . n 
D 3 929  SER 929  929  929  SER SER E . n 
D 3 930  ALA 930  930  930  ALA ALA E . n 
D 3 931  ILE 931  931  931  ILE ILE E . n 
D 3 932  GLY 932  932  932  GLY GLY E . n 
D 3 933  LYS 933  933  933  LYS LYS E . n 
D 3 934  ILE 934  934  934  ILE ILE E . n 
D 3 935  GLN 935  935  935  GLN GLN E . n 
D 3 936  ASP 936  936  936  ASP ASP E . n 
D 3 937  SER 937  937  937  SER SER E . n 
D 3 938  LEU 938  938  938  LEU LEU E . n 
D 3 939  SER 939  939  939  SER SER E . n 
D 3 940  SER 940  940  940  SER SER E . n 
D 3 941  THR 941  941  941  THR THR E . n 
D 3 942  PRO 942  942  942  PRO PRO E . n 
D 3 943  SER 943  943  943  SER SER E . n 
D 3 944  ALA 944  944  944  ALA ALA E . n 
D 3 945  LEU 945  945  945  LEU LEU E . n 
D 3 946  GLY 946  946  946  GLY GLY E . n 
D 3 947  LYS 947  947  947  LYS LYS E . n 
D 3 948  LEU 948  948  948  LEU LEU E . n 
D 3 949  GLN 949  949  949  GLN GLN E . n 
D 3 950  ASP 950  950  950  ASP ASP E . n 
D 3 951  VAL 951  951  951  VAL VAL E . n 
D 3 952  VAL 952  952  952  VAL VAL E . n 
D 3 953  ASN 953  953  953  ASN ASN E . n 
D 3 954  HIS 954  954  954  HIS HIS E . n 
D 3 955  ASN 955  955  955  ASN ASN E . n 
D 3 956  ALA 956  956  956  ALA ALA E . n 
D 3 957  GLN 957  957  957  GLN GLN E . n 
D 3 958  ALA 958  958  958  ALA ALA E . n 
D 3 959  LEU 959  959  959  LEU LEU E . n 
D 3 960  ASN 960  960  960  ASN ASN E . n 
D 3 961  THR 961  961  961  THR THR E . n 
D 3 962  LEU 962  962  962  LEU LEU E . n 
D 3 963  VAL 963  963  963  VAL VAL E . n 
D 3 964  LYS 964  964  964  LYS LYS E . n 
D 3 965  GLN 965  965  965  GLN GLN E . n 
D 3 966  LEU 966  966  966  LEU LEU E . n 
D 3 967  SER 967  967  967  SER SER E . n 
D 3 968  SER 968  968  968  SER SER E . n 
D 3 969  LYS 969  969  969  LYS LYS E . n 
D 3 970  PHE 970  970  970  PHE PHE E . n 
D 3 971  GLY 971  971  971  GLY GLY E . n 
D 3 972  ALA 972  972  972  ALA ALA E . n 
D 3 973  ILE 973  973  973  ILE ILE E . n 
D 3 974  SER 974  974  974  SER SER E . n 
D 3 975  SER 975  975  975  SER SER E . n 
D 3 976  VAL 976  976  976  VAL VAL E . n 
D 3 977  LEU 977  977  977  LEU LEU E . n 
D 3 978  ASN 978  978  978  ASN ASN E . n 
D 3 979  ASP 979  979  979  ASP ASP E . n 
D 3 980  ILE 980  980  980  ILE ILE E . n 
D 3 981  LEU 981  981  981  LEU LEU E . n 
D 3 982  SER 982  982  982  SER SER E . n 
D 3 983  ARG 983  983  983  ARG ARG E . n 
D 3 984  LEU 984  984  984  LEU LEU E . n 
D 3 985  ASP 985  985  985  ASP ASP E . n 
D 3 986  PRO 986  986  986  PRO PRO E . n 
D 3 987  PRO 987  987  987  PRO PRO E . n 
D 3 988  GLU 988  988  988  GLU GLU E . n 
D 3 989  ALA 989  989  989  ALA ALA E . n 
D 3 990  GLU 990  990  990  GLU GLU E . n 
D 3 991  VAL 991  991  991  VAL VAL E . n 
D 3 992  GLN 992  992  992  GLN GLN E . n 
D 3 993  ILE 993  993  993  ILE ILE E . n 
D 3 994  ASP 994  994  994  ASP ASP E . n 
D 3 995  ARG 995  995  995  ARG ARG E . n 
D 3 996  LEU 996  996  996  LEU LEU E . n 
D 3 997  ILE 997  997  997  ILE ILE E . n 
D 3 998  THR 998  998  998  THR THR E . n 
D 3 999  GLY 999  999  999  GLY GLY E . n 
D 3 1000 ARG 1000 1000 1000 ARG ARG E . n 
D 3 1001 LEU 1001 1001 1001 LEU LEU E . n 
D 3 1002 GLN 1002 1002 1002 GLN GLN E . n 
D 3 1003 SER 1003 1003 1003 SER SER E . n 
D 3 1004 LEU 1004 1004 1004 LEU LEU E . n 
D 3 1005 GLN 1005 1005 1005 GLN GLN E . n 
D 3 1006 THR 1006 1006 1006 THR THR E . n 
D 3 1007 TYR 1007 1007 1007 TYR TYR E . n 
D 3 1008 VAL 1008 1008 1008 VAL VAL E . n 
D 3 1009 THR 1009 1009 1009 THR THR E . n 
D 3 1010 GLN 1010 1010 1010 GLN GLN E . n 
D 3 1011 GLN 1011 1011 1011 GLN GLN E . n 
D 3 1012 LEU 1012 1012 1012 LEU LEU E . n 
D 3 1013 ILE 1013 1013 1013 ILE ILE E . n 
D 3 1014 ARG 1014 1014 1014 ARG ARG E . n 
D 3 1015 ALA 1015 1015 1015 ALA ALA E . n 
D 3 1016 ALA 1016 1016 1016 ALA ALA E . n 
D 3 1017 GLU 1017 1017 1017 GLU GLU E . n 
D 3 1018 ILE 1018 1018 1018 ILE ILE E . n 
D 3 1019 ARG 1019 1019 1019 ARG ARG E . n 
D 3 1020 ALA 1020 1020 1020 ALA ALA E . n 
D 3 1021 SER 1021 1021 1021 SER SER E . n 
D 3 1022 ALA 1022 1022 1022 ALA ALA E . n 
D 3 1023 ASN 1023 1023 1023 ASN ASN E . n 
D 3 1024 LEU 1024 1024 1024 LEU LEU E . n 
D 3 1025 ALA 1025 1025 1025 ALA ALA E . n 
D 3 1026 ALA 1026 1026 1026 ALA ALA E . n 
D 3 1027 THR 1027 1027 1027 THR THR E . n 
D 3 1028 LYS 1028 1028 1028 LYS LYS E . n 
D 3 1029 MET 1029 1029 1029 MET MET E . n 
D 3 1030 SER 1030 1030 1030 SER SER E . n 
D 3 1031 GLU 1031 1031 1031 GLU GLU E . n 
D 3 1032 CYS 1032 1032 1032 CYS CYS E . n 
D 3 1033 VAL 1033 1033 1033 VAL VAL E . n 
D 3 1034 LEU 1034 1034 1034 LEU LEU E . n 
D 3 1035 GLY 1035 1035 1035 GLY GLY E . n 
D 3 1036 GLN 1036 1036 1036 GLN GLN E . n 
D 3 1037 SER 1037 1037 1037 SER SER E . n 
D 3 1038 LYS 1038 1038 1038 LYS LYS E . n 
D 3 1039 ARG 1039 1039 1039 ARG ARG E . n 
D 3 1040 VAL 1040 1040 1040 VAL VAL E . n 
D 3 1041 ASP 1041 1041 1041 ASP ASP E . n 
D 3 1042 PHE 1042 1042 1042 PHE PHE E . n 
D 3 1043 CYS 1043 1043 1043 CYS CYS E . n 
D 3 1044 GLY 1044 1044 1044 GLY GLY E . n 
D 3 1045 LYS 1045 1045 1045 LYS LYS E . n 
D 3 1046 GLY 1046 1046 1046 GLY GLY E . n 
D 3 1047 TYR 1047 1047 1047 TYR TYR E . n 
D 3 1048 HIS 1048 1048 1048 HIS HIS E . n 
D 3 1049 LEU 1049 1049 1049 LEU LEU E . n 
D 3 1050 MET 1050 1050 1050 MET MET E . n 
D 3 1051 SER 1051 1051 1051 SER SER E . n 
D 3 1052 PHE 1052 1052 1052 PHE PHE E . n 
D 3 1053 PRO 1053 1053 1053 PRO PRO E . n 
D 3 1054 GLN 1054 1054 1054 GLN GLN E . n 
D 3 1055 SER 1055 1055 1055 SER SER E . n 
D 3 1056 ALA 1056 1056 1056 ALA ALA E . n 
D 3 1057 PRO 1057 1057 1057 PRO PRO E . n 
D 3 1058 HIS 1058 1058 1058 HIS HIS E . n 
D 3 1059 GLY 1059 1059 1059 GLY GLY E . n 
D 3 1060 VAL 1060 1060 1060 VAL VAL E . n 
D 3 1061 VAL 1061 1061 1061 VAL VAL E . n 
D 3 1062 PHE 1062 1062 1062 PHE PHE E . n 
D 3 1063 LEU 1063 1063 1063 LEU LEU E . n 
D 3 1064 HIS 1064 1064 1064 HIS HIS E . n 
D 3 1065 VAL 1065 1065 1065 VAL VAL E . n 
D 3 1066 THR 1066 1066 1066 THR THR E . n 
D 3 1067 TYR 1067 1067 1067 TYR TYR E . n 
D 3 1068 VAL 1068 1068 1068 VAL VAL E . n 
D 3 1069 PRO 1069 1069 1069 PRO PRO E . n 
D 3 1070 ALA 1070 1070 1070 ALA ALA E . n 
D 3 1071 GLN 1071 1071 1071 GLN GLN E . n 
D 3 1072 GLU 1072 1072 1072 GLU GLU E . n 
D 3 1073 LYS 1073 1073 1073 LYS LYS E . n 
D 3 1074 ASN 1074 1074 1074 ASN ASN E . n 
D 3 1075 PHE 1075 1075 1075 PHE PHE E . n 
D 3 1076 THR 1076 1076 1076 THR THR E . n 
D 3 1077 THR 1077 1077 1077 THR THR E . n 
D 3 1078 ALA 1078 1078 1078 ALA ALA E . n 
D 3 1079 PRO 1079 1079 1079 PRO PRO E . n 
D 3 1080 ALA 1080 1080 1080 ALA ALA E . n 
D 3 1081 ILE 1081 1081 1081 ILE ILE E . n 
D 3 1082 CYS 1082 1082 1082 CYS CYS E . n 
D 3 1083 HIS 1083 1083 1083 HIS HIS E . n 
D 3 1084 ASP 1084 1084 1084 ASP ASP E . n 
D 3 1085 GLY 1085 1085 1085 GLY GLY E . n 
D 3 1086 LYS 1086 1086 1086 LYS LYS E . n 
D 3 1087 ALA 1087 1087 1087 ALA ALA E . n 
D 3 1088 HIS 1088 1088 1088 HIS HIS E . n 
D 3 1089 PHE 1089 1089 1089 PHE PHE E . n 
D 3 1090 PRO 1090 1090 1090 PRO PRO E . n 
D 3 1091 ARG 1091 1091 1091 ARG ARG E . n 
D 3 1092 GLU 1092 1092 1092 GLU GLU E . n 
D 3 1093 GLY 1093 1093 1093 GLY GLY E . n 
D 3 1094 VAL 1094 1094 1094 VAL VAL E . n 
D 3 1095 PHE 1095 1095 1095 PHE PHE E . n 
D 3 1096 VAL 1096 1096 1096 VAL VAL E . n 
D 3 1097 SER 1097 1097 1097 SER SER E . n 
D 3 1098 ASN 1098 1098 1098 ASN ASN E . n 
D 3 1099 GLY 1099 1099 1099 GLY GLY E . n 
D 3 1100 THR 1100 1100 1100 THR THR E . n 
D 3 1101 HIS 1101 1101 1101 HIS HIS E . n 
D 3 1102 TRP 1102 1102 1102 TRP TRP E . n 
D 3 1103 PHE 1103 1103 1103 PHE PHE E . n 
D 3 1104 VAL 1104 1104 1104 VAL VAL E . n 
D 3 1105 THR 1105 1105 1105 THR THR E . n 
D 3 1106 GLN 1106 1106 1106 GLN GLN E . n 
D 3 1107 ARG 1107 1107 1107 ARG ARG E . n 
D 3 1108 ASN 1108 1108 1108 ASN ASN E . n 
D 3 1109 PHE 1109 1109 1109 PHE PHE E . n 
D 3 1110 TYR 1110 1110 1110 TYR TYR E . n 
D 3 1111 GLU 1111 1111 1111 GLU GLU E . n 
D 3 1112 PRO 1112 1112 1112 PRO PRO E . n 
D 3 1113 GLN 1113 1113 1113 GLN GLN E . n 
D 3 1114 ILE 1114 1114 1114 ILE ILE E . n 
D 3 1115 ILE 1115 1115 1115 ILE ILE E . n 
D 3 1116 THR 1116 1116 1116 THR THR E . n 
D 3 1117 THR 1117 1117 1117 THR THR E . n 
D 3 1118 ASP 1118 1118 1118 ASP ASP E . n 
D 3 1119 ASN 1119 1119 1119 ASN ASN E . n 
D 3 1120 THR 1120 1120 1120 THR THR E . n 
D 3 1121 PHE 1121 1121 1121 PHE PHE E . n 
D 3 1122 VAL 1122 1122 1122 VAL VAL E . n 
D 3 1123 SER 1123 1123 1123 SER SER E . n 
D 3 1124 GLY 1124 1124 1124 GLY GLY E . n 
D 3 1125 ASN 1125 1125 1125 ASN ASN E . n 
D 3 1126 CYS 1126 1126 1126 CYS CYS E . n 
D 3 1127 ASP 1127 1127 1127 ASP ASP E . n 
D 3 1128 VAL 1128 1128 1128 VAL VAL E . n 
D 3 1129 VAL 1129 1129 1129 VAL VAL E . n 
D 3 1130 ILE 1130 1130 1130 ILE ILE E . n 
D 3 1131 GLY 1131 1131 1131 GLY GLY E . n 
D 3 1132 ILE 1132 1132 1132 ILE ILE E . n 
D 3 1133 VAL 1133 1133 1133 VAL VAL E . n 
D 3 1134 ASN 1134 1134 1134 ASN ASN E . n 
D 3 1135 ASN 1135 1135 1135 ASN ASN E . n 
D 3 1136 THR 1136 1136 1136 THR THR E . n 
D 3 1137 VAL 1137 1137 1137 VAL VAL E . n 
D 3 1138 TYR 1138 1138 1138 TYR TYR E . n 
D 3 1139 ASP 1139 1139 1139 ASP ASP E . n 
D 3 1140 PRO 1140 1140 1140 PRO PRO E . n 
D 3 1141 GLY 1141 1141 ?    ?   ?   E . n 
D 3 1142 GLY 1142 1142 ?    ?   ?   E . n 
D 3 1143 SER 1143 1143 ?    ?   ?   E . n 
D 3 1144 GLY 1144 1144 ?    ?   ?   E . n 
D 3 1145 GLY 1145 1145 ?    ?   ?   E . n 
D 3 1146 SER 1146 1146 ?    ?   ?   E . n 
D 3 1147 TYR 1147 1147 ?    ?   ?   E . n 
D 3 1148 ILE 1148 1148 ?    ?   ?   E . n 
D 3 1149 PRO 1149 1149 ?    ?   ?   E . n 
D 3 1150 GLU 1150 1150 ?    ?   ?   E . n 
D 3 1151 ALA 1151 1151 ?    ?   ?   E . n 
D 3 1152 PRO 1152 1152 ?    ?   ?   E . n 
D 3 1153 ARG 1153 1153 ?    ?   ?   E . n 
D 3 1154 ASP 1154 1154 ?    ?   ?   E . n 
D 3 1155 GLY 1155 1155 ?    ?   ?   E . n 
D 3 1156 GLN 1156 1156 ?    ?   ?   E . n 
D 3 1157 ALA 1157 1157 ?    ?   ?   E . n 
D 3 1158 TYR 1158 1158 ?    ?   ?   E . n 
D 3 1159 VAL 1159 1159 ?    ?   ?   E . n 
D 3 1160 ARG 1160 1160 ?    ?   ?   E . n 
D 3 1161 LYS 1161 1161 ?    ?   ?   E . n 
D 3 1162 ASP 1162 1162 ?    ?   ?   E . n 
D 3 1163 GLY 1163 1163 ?    ?   ?   E . n 
D 3 1164 GLU 1164 1164 ?    ?   ?   E . n 
D 3 1165 TRP 1165 1165 ?    ?   ?   E . n 
D 3 1166 VAL 1166 1166 ?    ?   ?   E . n 
D 3 1167 LEU 1167 1167 ?    ?   ?   E . n 
D 3 1168 LEU 1168 1168 ?    ?   ?   E . n 
D 3 1169 SER 1169 1169 ?    ?   ?   E . n 
D 3 1170 THR 1170 1170 ?    ?   ?   E . n 
D 3 1171 PHE 1171 1171 ?    ?   ?   E . n 
D 3 1172 LEU 1172 1172 ?    ?   ?   E . n 
D 3 1173 GLY 1173 1173 ?    ?   ?   E . n 
D 3 1174 ARG 1174 1174 ?    ?   ?   E . n 
D 3 1175 SER 1175 1175 ?    ?   ?   E . n 
D 3 1176 LEU 1176 1176 ?    ?   ?   E . n 
D 3 1177 GLU 1177 1177 ?    ?   ?   E . n 
D 3 1178 VAL 1178 1178 ?    ?   ?   E . n 
D 3 1179 LEU 1179 1179 ?    ?   ?   E . n 
D 3 1180 PHE 1180 1180 ?    ?   ?   E . n 
D 3 1181 GLN 1181 1181 ?    ?   ?   E . n 
D 3 1182 GLY 1182 1182 ?    ?   ?   E . n 
D 3 1183 PRO 1183 1183 ?    ?   ?   E . n 
D 3 1184 GLY 1184 1184 ?    ?   ?   E . n 
D 3 1185 TRP 1185 1185 ?    ?   ?   E . n 
D 3 1186 SER 1186 1186 ?    ?   ?   E . n 
D 3 1187 HIS 1187 1187 ?    ?   ?   E . n 
D 3 1188 PRO 1188 1188 ?    ?   ?   E . n 
D 3 1189 GLN 1189 1189 ?    ?   ?   E . n 
D 3 1190 PHE 1190 1190 ?    ?   ?   E . n 
D 3 1191 GLU 1191 1191 ?    ?   ?   E . n 
D 3 1192 LYS 1192 1192 ?    ?   ?   E . n 
D 3 1193 GLY 1193 1193 ?    ?   ?   E . n 
D 3 1194 GLY 1194 1194 ?    ?   ?   E . n 
D 3 1195 GLY 1195 1195 ?    ?   ?   E . n 
D 3 1196 SER 1196 1196 ?    ?   ?   E . n 
D 3 1197 GLY 1197 1197 ?    ?   ?   E . n 
D 3 1198 GLY 1198 1198 ?    ?   ?   E . n 
D 3 1199 GLY 1199 1199 ?    ?   ?   E . n 
D 3 1200 SER 1200 1200 ?    ?   ?   E . n 
D 3 1201 GLY 1201 1201 ?    ?   ?   E . n 
D 3 1202 GLY 1202 1202 ?    ?   ?   E . n 
D 3 1203 SER 1203 1203 ?    ?   ?   E . n 
D 3 1204 SER 1204 1204 ?    ?   ?   E . n 
D 3 1205 ALA 1205 1205 ?    ?   ?   E . n 
D 3 1206 TRP 1206 1206 ?    ?   ?   E . n 
D 3 1207 SER 1207 1207 ?    ?   ?   E . n 
D 3 1208 HIS 1208 1208 ?    ?   ?   E . n 
D 3 1209 PRO 1209 1209 ?    ?   ?   E . n 
D 3 1210 GLN 1210 1210 ?    ?   ?   E . n 
D 3 1211 PHE 1211 1211 ?    ?   ?   E . n 
D 3 1212 GLU 1212 1212 ?    ?   ?   E . n 
D 3 1213 LYS 1213 1213 ?    ?   ?   E . n 
D 3 1214 HIS 1214 1214 ?    ?   ?   E . n 
D 3 1215 HIS 1215 1215 ?    ?   ?   E . n 
D 3 1216 HIS 1216 1216 ?    ?   ?   E . n 
D 3 1217 HIS 1217 1217 ?    ?   ?   E . n 
D 3 1218 HIS 1218 1218 ?    ?   ?   E . n 
D 3 1219 HIS 1219 1219 ?    ?   ?   E . n 
D 3 1220 HIS 1220 1220 ?    ?   ?   E . n 
D 3 1221 HIS 1221 1221 ?    ?   ?   E . n 
E 3 1    MET 1    1    ?    ?   ?   F . n 
E 3 2    PHE 2    2    ?    ?   ?   F . n 
E 3 3    VAL 3    3    ?    ?   ?   F . n 
E 3 4    PHE 4    4    ?    ?   ?   F . n 
E 3 5    LEU 5    5    ?    ?   ?   F . n 
E 3 6    VAL 6    6    ?    ?   ?   F . n 
E 3 7    LEU 7    7    ?    ?   ?   F . n 
E 3 8    LEU 8    8    ?    ?   ?   F . n 
E 3 9    PRO 9    9    ?    ?   ?   F . n 
E 3 10   LEU 10   10   ?    ?   ?   F . n 
E 3 11   VAL 11   11   ?    ?   ?   F . n 
E 3 12   SER 12   12   ?    ?   ?   F . n 
E 3 13   SER 13   13   ?    ?   ?   F . n 
E 3 14   GLN 14   14   14   GLN GLN F . n 
E 3 15   CYS 15   15   15   CYS CYS F . n 
E 3 16   VAL 16   16   16   VAL VAL F . n 
E 3 17   ASN 17   17   17   ASN ASN F . n 
E 3 18   LEU 18   18   18   LEU LEU F . n 
E 3 19   ILE 19   19   19   ILE ILE F . n 
E 3 20   THR 20   20   20   THR THR F . n 
E 3 21   ARG 21   21   21   ARG ARG F . n 
E 3 22   THR 22   22   22   THR THR F . n 
E 3 23   GLN 23   23   ?    ?   ?   F . n 
E 3 24   LEU 24   24   ?    ?   ?   F . n 
E 3 25   PRO 25   25   ?    ?   ?   F . n 
E 3 26   GLN 26   26   26   GLN GLN F . n 
E 3 27   SER 27   27   27   SER SER F . n 
E 3 28   TYR 28   28   28   TYR TYR F . n 
E 3 29   THR 29   29   29   THR THR F . n 
E 3 30   ASN 30   30   30   ASN ASN F . n 
E 3 31   SER 31   31   31   SER SER F . n 
E 3 32   PHE 32   32   32   PHE PHE F . n 
E 3 33   THR 33   33   33   THR THR F . n 
E 3 34   ARG 34   34   34   ARG ARG F . n 
E 3 35   GLY 35   35   35   GLY GLY F . n 
E 3 36   VAL 36   36   36   VAL VAL F . n 
E 3 37   TYR 37   37   37   TYR TYR F . n 
E 3 38   TYR 38   38   38   TYR TYR F . n 
E 3 39   PRO 39   39   39   PRO PRO F . n 
E 3 40   ASP 40   40   40   ASP ASP F . n 
E 3 41   LYS 41   41   41   LYS LYS F . n 
E 3 42   VAL 42   42   42   VAL VAL F . n 
E 3 43   PHE 43   43   43   PHE PHE F . n 
E 3 44   ARG 44   44   44   ARG ARG F . n 
E 3 45   SER 45   45   45   SER SER F . n 
E 3 46   SER 46   46   46   SER SER F . n 
E 3 47   VAL 47   47   47   VAL VAL F . n 
E 3 48   LEU 48   48   48   LEU LEU F . n 
E 3 49   HIS 49   49   49   HIS HIS F . n 
E 3 50   SER 50   50   50   SER SER F . n 
E 3 51   THR 51   51   51   THR THR F . n 
E 3 52   GLN 52   52   52   GLN GLN F . n 
E 3 53   ASP 53   53   53   ASP ASP F . n 
E 3 54   LEU 54   54   54   LEU LEU F . n 
E 3 55   PHE 55   55   55   PHE PHE F . n 
E 3 56   LEU 56   56   56   LEU LEU F . n 
E 3 57   PRO 57   57   57   PRO PRO F . n 
E 3 58   PHE 58   58   58   PHE PHE F . n 
E 3 59   PHE 59   59   59   PHE PHE F . n 
E 3 60   SER 60   60   60   SER SER F . n 
E 3 61   ASN 61   61   61   ASN ASN F . n 
E 3 62   VAL 62   62   62   VAL VAL F . n 
E 3 63   THR 63   63   63   THR THR F . n 
E 3 64   TRP 64   64   64   TRP TRP F . n 
E 3 65   PHE 65   65   65   PHE PHE F . n 
E 3 66   HIS 66   66   66   HIS HIS F . n 
E 3 67   ALA 67   67   67   ALA ALA F . n 
E 3 68   ILE 68   68   68   ILE ILE F . n 
E 3 69   HIS 69   69   69   HIS HIS F . n 
E 3 70   VAL 70   70   ?    ?   ?   F . n 
E 3 71   SER 71   71   ?    ?   ?   F . n 
E 3 72   GLY 72   72   ?    ?   ?   F . n 
E 3 73   THR 73   73   ?    ?   ?   F . n 
E 3 74   ASN 74   74   ?    ?   ?   F . n 
E 3 75   GLY 75   75   ?    ?   ?   F . n 
E 3 76   THR 76   76   ?    ?   ?   F . n 
E 3 77   LYS 77   77   77   LYS LYS F . n 
E 3 78   ARG 78   78   78   ARG ARG F . n 
E 3 79   PHE 79   79   79   PHE PHE F . n 
E 3 80   ASP 80   80   80   ASP ASP F . n 
E 3 81   ASN 81   81   81   ASN ASN F . n 
E 3 82   PRO 82   82   82   PRO PRO F . n 
E 3 83   ALA 83   83   83   ALA ALA F . n 
E 3 84   LEU 84   84   84   LEU LEU F . n 
E 3 85   PRO 85   85   85   PRO PRO F . n 
E 3 86   PHE 86   86   86   PHE PHE F . n 
E 3 87   ASN 87   87   87   ASN ASN F . n 
E 3 88   ASP 88   88   88   ASP ASP F . n 
E 3 89   GLY 89   89   89   GLY GLY F . n 
E 3 90   VAL 90   90   90   VAL VAL F . n 
E 3 91   TYR 91   91   91   TYR TYR F . n 
E 3 92   PHE 92   92   92   PHE PHE F . n 
E 3 93   ALA 93   93   93   ALA ALA F . n 
E 3 94   SER 94   94   94   SER SER F . n 
E 3 95   THR 95   95   95   THR THR F . n 
E 3 96   GLU 96   96   96   GLU GLU F . n 
E 3 97   LYS 97   97   97   LYS LYS F . n 
E 3 98   SER 98   98   98   SER SER F . n 
E 3 99   ASN 99   99   99   ASN ASN F . n 
E 3 100  ILE 100  100  100  ILE ILE F . n 
E 3 101  ILE 101  101  101  ILE ILE F . n 
E 3 102  ARG 102  102  102  ARG ARG F . n 
E 3 103  GLY 103  103  103  GLY GLY F . n 
E 3 104  TRP 104  104  104  TRP TRP F . n 
E 3 105  ILE 105  105  105  ILE ILE F . n 
E 3 106  PHE 106  106  106  PHE PHE F . n 
E 3 107  GLY 107  107  107  GLY GLY F . n 
E 3 108  THR 108  108  108  THR THR F . n 
E 3 109  THR 109  109  109  THR THR F . n 
E 3 110  LEU 110  110  110  LEU LEU F . n 
E 3 111  ASP 111  111  111  ASP ASP F . n 
E 3 112  SER 112  112  112  SER SER F . n 
E 3 113  LYS 113  113  113  LYS LYS F . n 
E 3 114  THR 114  114  114  THR THR F . n 
E 3 115  GLN 115  115  115  GLN GLN F . n 
E 3 116  SER 116  116  116  SER SER F . n 
E 3 117  LEU 117  117  117  LEU LEU F . n 
E 3 118  LEU 118  118  118  LEU LEU F . n 
E 3 119  ILE 119  119  119  ILE ILE F . n 
E 3 120  VAL 120  120  120  VAL VAL F . n 
E 3 121  ASN 121  121  121  ASN ASN F . n 
E 3 122  ASN 122  122  122  ASN ASN F . n 
E 3 123  ALA 123  123  123  ALA ALA F . n 
E 3 124  THR 124  124  124  THR THR F . n 
E 3 125  ASN 125  125  125  ASN ASN F . n 
E 3 126  VAL 126  126  126  VAL VAL F . n 
E 3 127  VAL 127  127  127  VAL VAL F . n 
E 3 128  ILE 128  128  128  ILE ILE F . n 
E 3 129  LYS 129  129  129  LYS LYS F . n 
E 3 130  VAL 130  130  130  VAL VAL F . n 
E 3 131  CYS 131  131  131  CYS CYS F . n 
E 3 132  GLU 132  132  132  GLU GLU F . n 
E 3 133  PHE 133  133  133  PHE PHE F . n 
E 3 134  GLN 134  134  134  GLN GLN F . n 
E 3 135  PHE 135  135  135  PHE PHE F . n 
E 3 136  CYS 136  136  136  CYS CYS F . n 
E 3 137  ASN 137  137  137  ASN ASN F . n 
E 3 138  ASP 138  138  138  ASP ASP F . n 
E 3 139  PRO 139  139  139  PRO PRO F . n 
E 3 140  PHE 140  140  140  PHE PHE F . n 
E 3 141  LEU 141  141  141  LEU LEU F . n 
E 3 142  ASP 142  142  142  ASP ASP F . n 
E 3 143  VAL 143  143  143  VAL VAL F . n 
E 3 144  TYR 144  144  ?    ?   ?   F . n 
E 3 145  TYR 145  145  145  TYR TYR F . n 
E 3 146  GLN 146  146  146  GLN GLN F . n 
E 3 147  LYS 147  147  147  LYS LYS F . n 
E 3 148  ASN 148  148  148  ASN ASN F . n 
E 3 149  ASN 149  149  149  ASN ASN F . n 
E 3 150  LYS 150  150  150  LYS LYS F . n 
E 3 151  SER 151  151  151  SER SER F . n 
E 3 152  TRP 152  152  152  TRP TRP F . n 
E 3 153  MET 153  153  153  MET MET F . n 
E 3 154  GLU 154  154  154  GLU GLU F . n 
E 3 155  SER 155  155  155  SER SER F . n 
E 3 156  GLU 156  156  156  GLU GLU F . n 
E 3 157  PHE 157  157  157  PHE PHE F . n 
E 3 158  ARG 158  158  158  ARG ARG F . n 
E 3 159  VAL 159  159  159  VAL VAL F . n 
E 3 160  TYR 160  160  160  TYR TYR F . n 
E 3 161  SER 161  161  161  SER SER F . n 
E 3 162  SER 162  162  162  SER SER F . n 
E 3 163  ALA 163  163  163  ALA ALA F . n 
E 3 164  ASN 164  164  164  ASN ASN F . n 
E 3 165  ASN 165  165  165  ASN ASN F . n 
E 3 166  CYS 166  166  166  CYS CYS F . n 
E 3 167  THR 167  167  167  THR THR F . n 
E 3 168  PHE 168  168  168  PHE PHE F . n 
E 3 169  GLU 169  169  169  GLU GLU F . n 
E 3 170  TYR 170  170  170  TYR TYR F . n 
E 3 171  VAL 171  171  171  VAL VAL F . n 
E 3 172  SER 172  172  172  SER SER F . n 
E 3 173  GLN 173  173  173  GLN GLN F . n 
E 3 174  PRO 174  174  174  PRO PRO F . n 
E 3 175  PHE 175  175  175  PHE PHE F . n 
E 3 176  LEU 176  176  176  LEU LEU F . n 
E 3 177  MET 177  177  177  MET MET F . n 
E 3 178  ASP 178  178  178  ASP ASP F . n 
E 3 179  LEU 179  179  179  LEU LEU F . n 
E 3 180  GLU 180  180  180  GLU GLU F . n 
E 3 181  GLY 181  181  181  GLY GLY F . n 
E 3 182  LYS 182  182  182  LYS LYS F . n 
E 3 183  GLU 183  183  183  GLU GLU F . n 
E 3 184  GLY 184  184  184  GLY GLY F . n 
E 3 185  ASN 185  185  185  ASN ASN F . n 
E 3 186  PHE 186  186  186  PHE PHE F . n 
E 3 187  LYS 187  187  187  LYS LYS F . n 
E 3 188  ASN 188  188  188  ASN ASN F . n 
E 3 189  LEU 189  189  189  LEU LEU F . n 
E 3 190  ARG 190  190  190  ARG ARG F . n 
E 3 191  GLU 191  191  191  GLU GLU F . n 
E 3 192  PHE 192  192  192  PHE PHE F . n 
E 3 193  VAL 193  193  193  VAL VAL F . n 
E 3 194  PHE 194  194  194  PHE PHE F . n 
E 3 195  LYS 195  195  195  LYS LYS F . n 
E 3 196  ASN 196  196  196  ASN ASN F . n 
E 3 197  ILE 197  197  197  ILE ILE F . n 
E 3 198  ASP 198  198  198  ASP ASP F . n 
E 3 199  GLY 199  199  199  GLY GLY F . n 
E 3 200  TYR 200  200  200  TYR TYR F . n 
E 3 201  PHE 201  201  201  PHE PHE F . n 
E 3 202  LYS 202  202  202  LYS LYS F . n 
E 3 203  ILE 203  203  203  ILE ILE F . n 
E 3 204  TYR 204  204  204  TYR TYR F . n 
E 3 205  SER 205  205  205  SER SER F . n 
E 3 206  LYS 206  206  206  LYS LYS F . n 
E 3 207  HIS 207  207  207  HIS HIS F . n 
E 3 208  THR 208  208  208  THR THR F . n 
E 3 209  PRO 209  209  209  PRO PRO F . n 
E 3 210  ILE 210  210  210  ILE ILE F . n 
E 3 211  ASN 211  211  211  ASN ASN F . n 
E 3 212  LEU 212  212  212  LEU LEU F . n 
E 3 213  GLU 213  213  213  GLU GLU F . n 
E 3 214  ARG 214  214  214  ARG ARG F . n 
E 3 215  ASP 215  215  215  ASP ASP F . n 
E 3 216  LEU 216  216  216  LEU LEU F . n 
E 3 217  PRO 217  217  217  PRO PRO F . n 
E 3 218  GLN 218  218  218  GLN GLN F . n 
E 3 219  GLY 219  219  219  GLY GLY F . n 
E 3 220  PHE 220  220  220  PHE PHE F . n 
E 3 221  SER 221  221  221  SER SER F . n 
E 3 222  ALA 222  222  222  ALA ALA F . n 
E 3 223  LEU 223  223  223  LEU LEU F . n 
E 3 224  GLU 224  224  224  GLU GLU F . n 
E 3 225  PRO 225  225  225  PRO PRO F . n 
E 3 226  LEU 226  226  226  LEU LEU F . n 
E 3 227  VAL 227  227  227  VAL VAL F . n 
E 3 228  ASP 228  228  228  ASP ASP F . n 
E 3 229  LEU 229  229  229  LEU LEU F . n 
E 3 230  PRO 230  230  230  PRO PRO F . n 
E 3 231  ILE 231  231  231  ILE ILE F . n 
E 3 232  GLY 232  232  232  GLY GLY F . n 
E 3 233  ILE 233  233  233  ILE ILE F . n 
E 3 234  ASN 234  234  234  ASN ASN F . n 
E 3 235  ILE 235  235  235  ILE ILE F . n 
E 3 236  THR 236  236  236  THR THR F . n 
E 3 237  ARG 237  237  237  ARG ARG F . n 
E 3 238  PHE 238  238  238  PHE PHE F . n 
E 3 239  GLN 239  239  239  GLN GLN F . n 
E 3 240  THR 240  240  240  THR THR F . n 
E 3 241  LEU 241  241  241  LEU LEU F . n 
E 3 242  LEU 242  242  242  LEU LEU F . n 
E 3 243  ALA 243  243  243  ALA ALA F . n 
E 3 244  LEU 244  244  244  LEU LEU F . n 
E 3 245  HIS 245  245  245  HIS HIS F . n 
E 3 246  ARG 246  246  246  ARG ARG F . n 
E 3 247  SER 247  247  247  SER SER F . n 
E 3 248  TYR 248  248  248  TYR TYR F . n 
E 3 249  LEU 249  249  249  LEU LEU F . n 
E 3 250  THR 250  250  250  THR THR F . n 
E 3 251  PRO 251  251  251  PRO PRO F . n 
E 3 252  VAL 252  252  252  VAL VAL F . n 
E 3 253  ASP 253  253  253  ASP ASP F . n 
E 3 254  SER 254  254  254  SER SER F . n 
E 3 255  SER 255  255  255  SER SER F . n 
E 3 256  SER 256  256  256  SER SER F . n 
E 3 257  GLY 257  257  257  GLY GLY F . n 
E 3 258  TRP 258  258  258  TRP TRP F . n 
E 3 259  THR 259  259  259  THR THR F . n 
E 3 260  ALA 260  260  260  ALA ALA F . n 
E 3 261  GLY 261  261  261  GLY GLY F . n 
E 3 262  ALA 262  262  262  ALA ALA F . n 
E 3 263  ALA 263  263  263  ALA ALA F . n 
E 3 264  ALA 264  264  264  ALA ALA F . n 
E 3 265  TYR 265  265  265  TYR TYR F . n 
E 3 266  TYR 266  266  266  TYR TYR F . n 
E 3 267  VAL 267  267  267  VAL VAL F . n 
E 3 268  GLY 268  268  268  GLY GLY F . n 
E 3 269  TYR 269  269  269  TYR TYR F . n 
E 3 270  LEU 270  270  270  LEU LEU F . n 
E 3 271  GLN 271  271  271  GLN GLN F . n 
E 3 272  PRO 272  272  272  PRO PRO F . n 
E 3 273  ARG 273  273  273  ARG ARG F . n 
E 3 274  THR 274  274  274  THR THR F . n 
E 3 275  PHE 275  275  275  PHE PHE F . n 
E 3 276  LEU 276  276  276  LEU LEU F . n 
E 3 277  LEU 277  277  277  LEU LEU F . n 
E 3 278  LYS 278  278  278  LYS LYS F . n 
E 3 279  TYR 279  279  279  TYR TYR F . n 
E 3 280  ASN 280  280  280  ASN ASN F . n 
E 3 281  GLU 281  281  281  GLU GLU F . n 
E 3 282  ASN 282  282  282  ASN ASN F . n 
E 3 283  GLY 283  283  283  GLY GLY F . n 
E 3 284  THR 284  284  284  THR THR F . n 
E 3 285  ILE 285  285  285  ILE ILE F . n 
E 3 286  THR 286  286  286  THR THR F . n 
E 3 287  ASP 287  287  287  ASP ASP F . n 
E 3 288  ALA 288  288  288  ALA ALA F . n 
E 3 289  VAL 289  289  289  VAL VAL F . n 
E 3 290  ASP 290  290  290  ASP ASP F . n 
E 3 291  CYS 291  291  291  CYS CYS F . n 
E 3 292  ALA 292  292  292  ALA ALA F . n 
E 3 293  LEU 293  293  293  LEU LEU F . n 
E 3 294  ASP 294  294  294  ASP ASP F . n 
E 3 295  PRO 295  295  295  PRO PRO F . n 
E 3 296  LEU 296  296  296  LEU LEU F . n 
E 3 297  SER 297  297  297  SER SER F . n 
E 3 298  GLU 298  298  298  GLU GLU F . n 
E 3 299  THR 299  299  299  THR THR F . n 
E 3 300  LYS 300  300  300  LYS LYS F . n 
E 3 301  CYS 301  301  301  CYS CYS F . n 
E 3 302  THR 302  302  302  THR THR F . n 
E 3 303  LEU 303  303  303  LEU LEU F . n 
E 3 304  LYS 304  304  304  LYS LYS F . n 
E 3 305  SER 305  305  305  SER SER F . n 
E 3 306  PHE 306  306  306  PHE PHE F . n 
E 3 307  THR 307  307  307  THR THR F . n 
E 3 308  VAL 308  308  308  VAL VAL F . n 
E 3 309  GLU 309  309  309  GLU GLU F . n 
E 3 310  LYS 310  310  310  LYS LYS F . n 
E 3 311  GLY 311  311  311  GLY GLY F . n 
E 3 312  ILE 312  312  312  ILE ILE F . n 
E 3 313  TYR 313  313  313  TYR TYR F . n 
E 3 314  GLN 314  314  314  GLN GLN F . n 
E 3 315  THR 315  315  315  THR THR F . n 
E 3 316  SER 316  316  316  SER SER F . n 
E 3 317  ASN 317  317  317  ASN ASN F . n 
E 3 318  PHE 318  318  318  PHE PHE F . n 
E 3 319  ARG 319  319  319  ARG ARG F . n 
E 3 320  VAL 320  320  320  VAL VAL F . n 
E 3 321  GLN 321  321  321  GLN GLN F . n 
E 3 322  PRO 322  322  322  PRO PRO F . n 
E 3 323  THR 323  323  323  THR THR F . n 
E 3 324  GLU 324  324  324  GLU GLU F . n 
E 3 325  SER 325  325  325  SER SER F . n 
E 3 326  ILE 326  326  326  ILE ILE F . n 
E 3 327  VAL 327  327  327  VAL VAL F . n 
E 3 328  ARG 328  328  328  ARG ARG F . n 
E 3 329  PHE 329  329  329  PHE PHE F . n 
E 3 330  PRO 330  330  330  PRO PRO F . n 
E 3 331  ASN 331  331  331  ASN ASN F . n 
E 3 332  ILE 332  332  332  ILE ILE F . n 
E 3 333  THR 333  333  333  THR THR F . n 
E 3 334  ASN 334  334  334  ASN ASN F . n 
E 3 335  LEU 335  335  335  LEU LEU F . n 
E 3 336  CYS 336  336  336  CYS CYS F . n 
E 3 337  PRO 337  337  337  PRO PRO F . n 
E 3 338  PHE 338  338  338  PHE PHE F . n 
E 3 339  HIS 339  339  339  HIS HIS F . n 
E 3 340  GLU 340  340  340  GLU GLU F . n 
E 3 341  VAL 341  341  341  VAL VAL F . n 
E 3 342  PHE 342  342  342  PHE PHE F . n 
E 3 343  ASN 343  343  343  ASN ASN F . n 
E 3 344  ALA 344  344  344  ALA ALA F . n 
E 3 345  THR 345  345  345  THR THR F . n 
E 3 346  THR 346  346  346  THR THR F . n 
E 3 347  PHE 347  347  347  PHE PHE F . n 
E 3 348  ALA 348  348  348  ALA ALA F . n 
E 3 349  SER 349  349  349  SER SER F . n 
E 3 350  VAL 350  350  350  VAL VAL F . n 
E 3 351  TYR 351  351  351  TYR TYR F . n 
E 3 352  ALA 352  352  352  ALA ALA F . n 
E 3 353  TRP 353  353  353  TRP TRP F . n 
E 3 354  ASN 354  354  354  ASN ASN F . n 
E 3 355  ARG 355  355  355  ARG ARG F . n 
E 3 356  LYS 356  356  356  LYS LYS F . n 
E 3 357  ARG 357  357  357  ARG ARG F . n 
E 3 358  ILE 358  358  358  ILE ILE F . n 
E 3 359  SER 359  359  359  SER SER F . n 
E 3 360  ASN 360  360  360  ASN ASN F . n 
E 3 361  CYS 361  361  361  CYS CYS F . n 
E 3 362  VAL 362  362  362  VAL VAL F . n 
E 3 363  ALA 363  363  363  ALA ALA F . n 
E 3 364  ASP 364  364  364  ASP ASP F . n 
E 3 365  TYR 365  365  365  TYR TYR F . n 
E 3 366  SER 366  366  366  SER SER F . n 
E 3 367  VAL 367  367  367  VAL VAL F . n 
E 3 368  ILE 368  368  368  ILE ILE F . n 
E 3 369  TYR 369  369  369  TYR TYR F . n 
E 3 370  ASN 370  370  370  ASN ASN F . n 
E 3 371  PHE 371  371  371  PHE PHE F . n 
E 3 372  ALA 372  372  372  ALA ALA F . n 
E 3 373  PRO 373  373  373  PRO PRO F . n 
E 3 374  PHE 374  374  374  PHE PHE F . n 
E 3 375  PHE 375  375  375  PHE PHE F . n 
E 3 376  ALA 376  376  376  ALA ALA F . n 
E 3 377  PHE 377  377  377  PHE PHE F . n 
E 3 378  LYS 378  378  378  LYS LYS F . n 
E 3 379  CYS 379  379  379  CYS CYS F . n 
E 3 380  TYR 380  380  380  TYR TYR F . n 
E 3 381  GLY 381  381  381  GLY GLY F . n 
E 3 382  VAL 382  382  382  VAL VAL F . n 
E 3 383  SER 383  383  383  SER SER F . n 
E 3 384  PRO 384  384  384  PRO PRO F . n 
E 3 385  THR 385  385  385  THR THR F . n 
E 3 386  LYS 386  386  386  LYS LYS F . n 
E 3 387  LEU 387  387  387  LEU LEU F . n 
E 3 388  ASN 388  388  388  ASN ASN F . n 
E 3 389  ASP 389  389  389  ASP ASP F . n 
E 3 390  LEU 390  390  390  LEU LEU F . n 
E 3 391  CYS 391  391  391  CYS CYS F . n 
E 3 392  PHE 392  392  392  PHE PHE F . n 
E 3 393  THR 393  393  393  THR THR F . n 
E 3 394  ASN 394  394  394  ASN ASN F . n 
E 3 395  VAL 395  395  395  VAL VAL F . n 
E 3 396  TYR 396  396  396  TYR TYR F . n 
E 3 397  ALA 397  397  397  ALA ALA F . n 
E 3 398  ASP 398  398  398  ASP ASP F . n 
E 3 399  SER 399  399  399  SER SER F . n 
E 3 400  PHE 400  400  400  PHE PHE F . n 
E 3 401  VAL 401  401  401  VAL VAL F . n 
E 3 402  ILE 402  402  402  ILE ILE F . n 
E 3 403  ARG 403  403  403  ARG ARG F . n 
E 3 404  GLY 404  404  404  GLY GLY F . n 
E 3 405  ASN 405  405  405  ASN ASN F . n 
E 3 406  GLU 406  406  406  GLU GLU F . n 
E 3 407  VAL 407  407  407  VAL VAL F . n 
E 3 408  SER 408  408  408  SER SER F . n 
E 3 409  GLN 409  409  409  GLN GLN F . n 
E 3 410  ILE 410  410  410  ILE ILE F . n 
E 3 411  ALA 411  411  411  ALA ALA F . n 
E 3 412  PRO 412  412  412  PRO PRO F . n 
E 3 413  GLY 413  413  413  GLY GLY F . n 
E 3 414  GLN 414  414  414  GLN GLN F . n 
E 3 415  THR 415  415  415  THR THR F . n 
E 3 416  GLY 416  416  416  GLY GLY F . n 
E 3 417  ASN 417  417  417  ASN ASN F . n 
E 3 418  ILE 418  418  418  ILE ILE F . n 
E 3 419  ALA 419  419  419  ALA ALA F . n 
E 3 420  ASP 420  420  420  ASP ASP F . n 
E 3 421  TYR 421  421  421  TYR TYR F . n 
E 3 422  ASN 422  422  422  ASN ASN F . n 
E 3 423  TYR 423  423  423  TYR TYR F . n 
E 3 424  LYS 424  424  424  LYS LYS F . n 
E 3 425  LEU 425  425  425  LEU LEU F . n 
E 3 426  PRO 426  426  426  PRO PRO F . n 
E 3 427  ASP 427  427  427  ASP ASP F . n 
E 3 428  ASP 428  428  428  ASP ASP F . n 
E 3 429  PHE 429  429  429  PHE PHE F . n 
E 3 430  THR 430  430  430  THR THR F . n 
E 3 431  GLY 431  431  431  GLY GLY F . n 
E 3 432  CYS 432  432  432  CYS CYS F . n 
E 3 433  VAL 433  433  433  VAL VAL F . n 
E 3 434  ILE 434  434  434  ILE ILE F . n 
E 3 435  ALA 435  435  435  ALA ALA F . n 
E 3 436  TRP 436  436  436  TRP TRP F . n 
E 3 437  ASN 437  437  437  ASN ASN F . n 
E 3 438  SER 438  438  438  SER SER F . n 
E 3 439  ASN 439  439  439  ASN ASN F . n 
E 3 440  LYS 440  440  440  LYS LYS F . n 
E 3 441  LEU 441  441  441  LEU LEU F . n 
E 3 442  ASP 442  442  442  ASP ASP F . n 
E 3 443  SER 443  443  443  SER SER F . n 
E 3 444  LYS 444  444  444  LYS LYS F . n 
E 3 445  PRO 445  445  445  PRO PRO F . n 
E 3 446  SER 446  446  446  SER SER F . n 
E 3 447  GLY 447  447  447  GLY GLY F . n 
E 3 448  ASN 448  448  448  ASN ASN F . n 
E 3 449  TYR 449  449  449  TYR TYR F . n 
E 3 450  ASN 450  450  450  ASN ASN F . n 
E 3 451  TYR 451  451  451  TYR TYR F . n 
E 3 452  LEU 452  452  452  LEU LEU F . n 
E 3 453  TYR 453  453  453  TYR TYR F . n 
E 3 454  ARG 454  454  454  ARG ARG F . n 
E 3 455  LEU 455  455  455  LEU LEU F . n 
E 3 456  PHE 456  456  456  PHE PHE F . n 
E 3 457  ARG 457  457  457  ARG ARG F . n 
E 3 458  LYS 458  458  458  LYS LYS F . n 
E 3 459  SER 459  459  459  SER SER F . n 
E 3 460  LYS 460  460  460  LYS LYS F . n 
E 3 461  LEU 461  461  461  LEU LEU F . n 
E 3 462  LYS 462  462  462  LYS LYS F . n 
E 3 463  PRO 463  463  463  PRO PRO F . n 
E 3 464  PHE 464  464  464  PHE PHE F . n 
E 3 465  GLU 465  465  465  GLU GLU F . n 
E 3 466  ARG 466  466  466  ARG ARG F . n 
E 3 467  ASP 467  467  467  ASP ASP F . n 
E 3 468  ILE 468  468  468  ILE ILE F . n 
E 3 469  SER 469  469  469  SER SER F . n 
E 3 470  THR 470  470  470  THR THR F . n 
E 3 471  GLU 471  471  471  GLU GLU F . n 
E 3 472  ILE 472  472  472  ILE ILE F . n 
E 3 473  TYR 473  473  473  TYR TYR F . n 
E 3 474  GLN 474  474  474  GLN GLN F . n 
E 3 475  ALA 475  475  475  ALA ALA F . n 
E 3 476  GLY 476  476  476  GLY GLY F . n 
E 3 477  ASN 477  477  477  ASN ASN F . n 
E 3 478  LYS 478  478  478  LYS LYS F . n 
E 3 479  PRO 479  479  479  PRO PRO F . n 
E 3 480  CYS 480  480  480  CYS CYS F . n 
E 3 481  ASN 481  481  481  ASN ASN F . n 
E 3 482  GLY 482  482  482  GLY GLY F . n 
E 3 483  VAL 483  483  483  VAL VAL F . n 
E 3 484  ALA 484  484  484  ALA ALA F . n 
E 3 485  GLY 485  485  485  GLY GLY F . n 
E 3 486  PRO 486  486  486  PRO PRO F . n 
E 3 487  ASN 487  487  487  ASN ASN F . n 
E 3 488  CYS 488  488  488  CYS CYS F . n 
E 3 489  TYR 489  489  489  TYR TYR F . n 
E 3 490  SER 490  490  490  SER SER F . n 
E 3 491  PRO 491  491  491  PRO PRO F . n 
E 3 492  LEU 492  492  492  LEU LEU F . n 
E 3 493  GLN 493  493  493  GLN GLN F . n 
E 3 494  SER 494  494  494  SER SER F . n 
E 3 495  TYR 495  495  495  TYR TYR F . n 
E 3 496  GLY 496  496  496  GLY GLY F . n 
E 3 497  PHE 497  497  497  PHE PHE F . n 
E 3 498  ARG 498  498  498  ARG ARG F . n 
E 3 499  PRO 499  499  499  PRO PRO F . n 
E 3 500  THR 500  500  500  THR THR F . n 
E 3 501  TYR 501  501  501  TYR TYR F . n 
E 3 502  GLY 502  502  502  GLY GLY F . n 
E 3 503  VAL 503  503  503  VAL VAL F . n 
E 3 504  GLY 504  504  504  GLY GLY F . n 
E 3 505  HIS 505  505  505  HIS HIS F . n 
E 3 506  GLN 506  506  506  GLN GLN F . n 
E 3 507  PRO 507  507  507  PRO PRO F . n 
E 3 508  TYR 508  508  508  TYR TYR F . n 
E 3 509  ARG 509  509  509  ARG ARG F . n 
E 3 510  VAL 510  510  510  VAL VAL F . n 
E 3 511  VAL 511  511  511  VAL VAL F . n 
E 3 512  VAL 512  512  512  VAL VAL F . n 
E 3 513  LEU 513  513  513  LEU LEU F . n 
E 3 514  SER 514  514  514  SER SER F . n 
E 3 515  PHE 515  515  515  PHE PHE F . n 
E 3 516  GLU 516  516  516  GLU GLU F . n 
E 3 517  LEU 517  517  517  LEU LEU F . n 
E 3 518  LEU 518  518  518  LEU LEU F . n 
E 3 519  HIS 519  519  519  HIS HIS F . n 
E 3 520  ALA 520  520  520  ALA ALA F . n 
E 3 521  PRO 521  521  521  PRO PRO F . n 
E 3 522  ALA 522  522  522  ALA ALA F . n 
E 3 523  THR 523  523  523  THR THR F . n 
E 3 524  VAL 524  524  524  VAL VAL F . n 
E 3 525  CYS 525  525  525  CYS CYS F . n 
E 3 526  GLY 526  526  526  GLY GLY F . n 
E 3 527  PRO 527  527  527  PRO PRO F . n 
E 3 528  LYS 528  528  528  LYS LYS F . n 
E 3 529  LYS 529  529  529  LYS LYS F . n 
E 3 530  SER 530  530  530  SER SER F . n 
E 3 531  THR 531  531  531  THR THR F . n 
E 3 532  ASN 532  532  532  ASN ASN F . n 
E 3 533  LEU 533  533  533  LEU LEU F . n 
E 3 534  VAL 534  534  534  VAL VAL F . n 
E 3 535  LYS 535  535  535  LYS LYS F . n 
E 3 536  ASN 536  536  536  ASN ASN F . n 
E 3 537  LYS 537  537  537  LYS LYS F . n 
E 3 538  CYS 538  538  538  CYS CYS F . n 
E 3 539  VAL 539  539  539  VAL VAL F . n 
E 3 540  ASN 540  540  540  ASN ASN F . n 
E 3 541  PHE 541  541  541  PHE PHE F . n 
E 3 542  ASN 542  542  542  ASN ASN F . n 
E 3 543  PHE 543  543  543  PHE PHE F . n 
E 3 544  ASN 544  544  544  ASN ASN F . n 
E 3 545  GLY 545  545  545  GLY GLY F . n 
E 3 546  LEU 546  546  546  LEU LEU F . n 
E 3 547  THR 547  547  547  THR THR F . n 
E 3 548  GLY 548  548  548  GLY GLY F . n 
E 3 549  THR 549  549  549  THR THR F . n 
E 3 550  GLY 550  550  550  GLY GLY F . n 
E 3 551  VAL 551  551  551  VAL VAL F . n 
E 3 552  LEU 552  552  552  LEU LEU F . n 
E 3 553  THR 553  553  553  THR THR F . n 
E 3 554  GLU 554  554  554  GLU GLU F . n 
E 3 555  SER 555  555  555  SER SER F . n 
E 3 556  ASN 556  556  556  ASN ASN F . n 
E 3 557  LYS 557  557  557  LYS LYS F . n 
E 3 558  LYS 558  558  558  LYS LYS F . n 
E 3 559  PHE 559  559  559  PHE PHE F . n 
E 3 560  LEU 560  560  560  LEU LEU F . n 
E 3 561  PRO 561  561  561  PRO PRO F . n 
E 3 562  PHE 562  562  562  PHE PHE F . n 
E 3 563  GLN 563  563  563  GLN GLN F . n 
E 3 564  GLN 564  564  564  GLN GLN F . n 
E 3 565  PHE 565  565  565  PHE PHE F . n 
E 3 566  GLY 566  566  566  GLY GLY F . n 
E 3 567  ARG 567  567  567  ARG ARG F . n 
E 3 568  ASP 568  568  568  ASP ASP F . n 
E 3 569  ILE 569  569  569  ILE ILE F . n 
E 3 570  ALA 570  570  570  ALA ALA F . n 
E 3 571  ASP 571  571  571  ASP ASP F . n 
E 3 572  THR 572  572  572  THR THR F . n 
E 3 573  THR 573  573  573  THR THR F . n 
E 3 574  ASP 574  574  574  ASP ASP F . n 
E 3 575  ALA 575  575  575  ALA ALA F . n 
E 3 576  VAL 576  576  576  VAL VAL F . n 
E 3 577  ARG 577  577  577  ARG ARG F . n 
E 3 578  ASP 578  578  578  ASP ASP F . n 
E 3 579  PRO 579  579  579  PRO PRO F . n 
E 3 580  GLN 580  580  580  GLN GLN F . n 
E 3 581  THR 581  581  581  THR THR F . n 
E 3 582  LEU 582  582  582  LEU LEU F . n 
E 3 583  GLU 583  583  583  GLU GLU F . n 
E 3 584  ILE 584  584  584  ILE ILE F . n 
E 3 585  LEU 585  585  585  LEU LEU F . n 
E 3 586  ASP 586  586  586  ASP ASP F . n 
E 3 587  ILE 587  587  587  ILE ILE F . n 
E 3 588  THR 588  588  588  THR THR F . n 
E 3 589  PRO 589  589  589  PRO PRO F . n 
E 3 590  CYS 590  590  590  CYS CYS F . n 
E 3 591  SER 591  591  591  SER SER F . n 
E 3 592  PHE 592  592  592  PHE PHE F . n 
E 3 593  GLY 593  593  593  GLY GLY F . n 
E 3 594  GLY 594  594  594  GLY GLY F . n 
E 3 595  VAL 595  595  595  VAL VAL F . n 
E 3 596  SER 596  596  596  SER SER F . n 
E 3 597  VAL 597  597  597  VAL VAL F . n 
E 3 598  ILE 598  598  598  ILE ILE F . n 
E 3 599  THR 599  599  599  THR THR F . n 
E 3 600  PRO 600  600  600  PRO PRO F . n 
E 3 601  GLY 601  601  601  GLY GLY F . n 
E 3 602  THR 602  602  602  THR THR F . n 
E 3 603  ASN 603  603  603  ASN ASN F . n 
E 3 604  THR 604  604  604  THR THR F . n 
E 3 605  SER 605  605  605  SER SER F . n 
E 3 606  ASN 606  606  606  ASN ASN F . n 
E 3 607  GLN 607  607  607  GLN GLN F . n 
E 3 608  VAL 608  608  608  VAL VAL F . n 
E 3 609  ALA 609  609  609  ALA ALA F . n 
E 3 610  VAL 610  610  610  VAL VAL F . n 
E 3 611  LEU 611  611  611  LEU LEU F . n 
E 3 612  TYR 612  612  612  TYR TYR F . n 
E 3 613  GLN 613  613  613  GLN GLN F . n 
E 3 614  GLY 614  614  614  GLY GLY F . n 
E 3 615  VAL 615  615  615  VAL VAL F . n 
E 3 616  ASN 616  616  616  ASN ASN F . n 
E 3 617  CYS 617  617  617  CYS CYS F . n 
E 3 618  THR 618  618  618  THR THR F . n 
E 3 619  GLU 619  619  ?    ?   ?   F . n 
E 3 620  VAL 620  620  ?    ?   ?   F . n 
E 3 621  PRO 621  621  ?    ?   ?   F . n 
E 3 622  VAL 622  622  ?    ?   ?   F . n 
E 3 623  ALA 623  623  ?    ?   ?   F . n 
E 3 624  ILE 624  624  ?    ?   ?   F . n 
E 3 625  HIS 625  625  ?    ?   ?   F . n 
E 3 626  ALA 626  626  ?    ?   ?   F . n 
E 3 627  ASP 627  627  ?    ?   ?   F . n 
E 3 628  GLN 628  628  ?    ?   ?   F . n 
E 3 629  LEU 629  629  ?    ?   ?   F . n 
E 3 630  THR 630  630  ?    ?   ?   F . n 
E 3 631  PRO 631  631  ?    ?   ?   F . n 
E 3 632  THR 632  632  ?    ?   ?   F . n 
E 3 633  TRP 633  633  633  TRP TRP F . n 
E 3 634  ARG 634  634  634  ARG ARG F . n 
E 3 635  VAL 635  635  635  VAL VAL F . n 
E 3 636  TYR 636  636  636  TYR TYR F . n 
E 3 637  SER 637  637  637  SER SER F . n 
E 3 638  THR 638  638  638  THR THR F . n 
E 3 639  GLY 639  639  639  GLY GLY F . n 
E 3 640  SER 640  640  640  SER SER F . n 
E 3 641  ASN 641  641  641  ASN ASN F . n 
E 3 642  VAL 642  642  642  VAL VAL F . n 
E 3 643  PHE 643  643  643  PHE PHE F . n 
E 3 644  GLN 644  644  644  GLN GLN F . n 
E 3 645  THR 645  645  645  THR THR F . n 
E 3 646  ARG 646  646  646  ARG ARG F . n 
E 3 647  ALA 647  647  647  ALA ALA F . n 
E 3 648  GLY 648  648  648  GLY GLY F . n 
E 3 649  CYS 649  649  649  CYS CYS F . n 
E 3 650  LEU 650  650  650  LEU LEU F . n 
E 3 651  ILE 651  651  651  ILE ILE F . n 
E 3 652  GLY 652  652  652  GLY GLY F . n 
E 3 653  ALA 653  653  653  ALA ALA F . n 
E 3 654  GLU 654  654  654  GLU GLU F . n 
E 3 655  TYR 655  655  655  TYR TYR F . n 
E 3 656  VAL 656  656  656  VAL VAL F . n 
E 3 657  ASN 657  657  657  ASN ASN F . n 
E 3 658  ASN 658  658  658  ASN ASN F . n 
E 3 659  SER 659  659  659  SER SER F . n 
E 3 660  TYR 660  660  660  TYR TYR F . n 
E 3 661  GLU 661  661  661  GLU GLU F . n 
E 3 662  CYS 662  662  662  CYS CYS F . n 
E 3 663  ASP 663  663  663  ASP ASP F . n 
E 3 664  ILE 664  664  664  ILE ILE F . n 
E 3 665  PRO 665  665  665  PRO PRO F . n 
E 3 666  ILE 666  666  666  ILE ILE F . n 
E 3 667  GLY 667  667  667  GLY GLY F . n 
E 3 668  ALA 668  668  668  ALA ALA F . n 
E 3 669  GLY 669  669  669  GLY GLY F . n 
E 3 670  ILE 670  670  670  ILE ILE F . n 
E 3 671  CYS 671  671  671  CYS CYS F . n 
E 3 672  ALA 672  672  672  ALA ALA F . n 
E 3 673  SER 673  673  673  SER SER F . n 
E 3 674  TYR 674  674  674  TYR TYR F . n 
E 3 675  GLN 675  675  675  GLN GLN F . n 
E 3 676  THR 676  676  ?    ?   ?   F . n 
E 3 677  GLN 677  677  ?    ?   ?   F . n 
E 3 678  THR 678  678  ?    ?   ?   F . n 
E 3 679  ASN 679  679  ?    ?   ?   F . n 
E 3 680  SER 680  680  ?    ?   ?   F . n 
E 3 681  PRO 681  681  ?    ?   ?   F . n 
E 3 682  ARG 682  682  ?    ?   ?   F . n 
E 3 683  ARG 683  683  ?    ?   ?   F . n 
E 3 684  ALA 684  684  ?    ?   ?   F . n 
E 3 685  ARG 685  685  ?    ?   ?   F . n 
E 3 686  SER 686  686  ?    ?   ?   F . n 
E 3 687  VAL 687  687  ?    ?   ?   F . n 
E 3 688  ALA 688  688  ?    ?   ?   F . n 
E 3 689  SER 689  689  ?    ?   ?   F . n 
E 3 690  GLN 690  690  690  GLN GLN F . n 
E 3 691  SER 691  691  691  SER SER F . n 
E 3 692  ILE 692  692  692  ILE ILE F . n 
E 3 693  ILE 693  693  693  ILE ILE F . n 
E 3 694  ALA 694  694  694  ALA ALA F . n 
E 3 695  TYR 695  695  695  TYR TYR F . n 
E 3 696  THR 696  696  696  THR THR F . n 
E 3 697  MET 697  697  697  MET MET F . n 
E 3 698  SER 698  698  698  SER SER F . n 
E 3 699  LEU 699  699  699  LEU LEU F . n 
E 3 700  GLY 700  700  700  GLY GLY F . n 
E 3 701  ALA 701  701  701  ALA ALA F . n 
E 3 702  GLU 702  702  702  GLU GLU F . n 
E 3 703  ASN 703  703  703  ASN ASN F . n 
E 3 704  SER 704  704  704  SER SER F . n 
E 3 705  VAL 705  705  705  VAL VAL F . n 
E 3 706  ALA 706  706  706  ALA ALA F . n 
E 3 707  TYR 707  707  707  TYR TYR F . n 
E 3 708  SER 708  708  708  SER SER F . n 
E 3 709  ASN 709  709  709  ASN ASN F . n 
E 3 710  ASN 710  710  710  ASN ASN F . n 
E 3 711  SER 711  711  711  SER SER F . n 
E 3 712  ILE 712  712  712  ILE ILE F . n 
E 3 713  ALA 713  713  713  ALA ALA F . n 
E 3 714  ILE 714  714  714  ILE ILE F . n 
E 3 715  PRO 715  715  715  PRO PRO F . n 
E 3 716  THR 716  716  716  THR THR F . n 
E 3 717  ASN 717  717  717  ASN ASN F . n 
E 3 718  PHE 718  718  718  PHE PHE F . n 
E 3 719  THR 719  719  719  THR THR F . n 
E 3 720  ILE 720  720  720  ILE ILE F . n 
E 3 721  SER 721  721  721  SER SER F . n 
E 3 722  VAL 722  722  722  VAL VAL F . n 
E 3 723  THR 723  723  723  THR THR F . n 
E 3 724  THR 724  724  724  THR THR F . n 
E 3 725  GLU 725  725  725  GLU GLU F . n 
E 3 726  ILE 726  726  726  ILE ILE F . n 
E 3 727  LEU 727  727  727  LEU LEU F . n 
E 3 728  PRO 728  728  728  PRO PRO F . n 
E 3 729  VAL 729  729  729  VAL VAL F . n 
E 3 730  SER 730  730  730  SER SER F . n 
E 3 731  MET 731  731  731  MET MET F . n 
E 3 732  THR 732  732  732  THR THR F . n 
E 3 733  LYS 733  733  733  LYS LYS F . n 
E 3 734  THR 734  734  734  THR THR F . n 
E 3 735  SER 735  735  735  SER SER F . n 
E 3 736  VAL 736  736  736  VAL VAL F . n 
E 3 737  ASP 737  737  737  ASP ASP F . n 
E 3 738  CYS 738  738  738  CYS CYS F . n 
E 3 739  THR 739  739  739  THR THR F . n 
E 3 740  MET 740  740  740  MET MET F . n 
E 3 741  TYR 741  741  741  TYR TYR F . n 
E 3 742  ILE 742  742  742  ILE ILE F . n 
E 3 743  CYS 743  743  743  CYS CYS F . n 
E 3 744  GLY 744  744  744  GLY GLY F . n 
E 3 745  ASP 745  745  745  ASP ASP F . n 
E 3 746  SER 746  746  746  SER SER F . n 
E 3 747  THR 747  747  747  THR THR F . n 
E 3 748  GLU 748  748  748  GLU GLU F . n 
E 3 749  CYS 749  749  749  CYS CYS F . n 
E 3 750  SER 750  750  750  SER SER F . n 
E 3 751  ASN 751  751  751  ASN ASN F . n 
E 3 752  LEU 752  752  752  LEU LEU F . n 
E 3 753  LEU 753  753  753  LEU LEU F . n 
E 3 754  LEU 754  754  754  LEU LEU F . n 
E 3 755  GLN 755  755  755  GLN GLN F . n 
E 3 756  TYR 756  756  756  TYR TYR F . n 
E 3 757  GLY 757  757  757  GLY GLY F . n 
E 3 758  SER 758  758  758  SER SER F . n 
E 3 759  PHE 759  759  759  PHE PHE F . n 
E 3 760  CYS 760  760  760  CYS CYS F . n 
E 3 761  THR 761  761  761  THR THR F . n 
E 3 762  GLN 762  762  762  GLN GLN F . n 
E 3 763  LEU 763  763  763  LEU LEU F . n 
E 3 764  LYS 764  764  764  LYS LYS F . n 
E 3 765  ARG 765  765  765  ARG ARG F . n 
E 3 766  ALA 766  766  766  ALA ALA F . n 
E 3 767  LEU 767  767  767  LEU LEU F . n 
E 3 768  THR 768  768  768  THR THR F . n 
E 3 769  GLY 769  769  769  GLY GLY F . n 
E 3 770  ILE 770  770  770  ILE ILE F . n 
E 3 771  ALA 771  771  771  ALA ALA F . n 
E 3 772  VAL 772  772  772  VAL VAL F . n 
E 3 773  GLU 773  773  773  GLU GLU F . n 
E 3 774  GLN 774  774  774  GLN GLN F . n 
E 3 775  ASP 775  775  775  ASP ASP F . n 
E 3 776  LYS 776  776  776  LYS LYS F . n 
E 3 777  ASN 777  777  777  ASN ASN F . n 
E 3 778  THR 778  778  778  THR THR F . n 
E 3 779  GLN 779  779  779  GLN GLN F . n 
E 3 780  GLU 780  780  780  GLU GLU F . n 
E 3 781  VAL 781  781  781  VAL VAL F . n 
E 3 782  PHE 782  782  782  PHE PHE F . n 
E 3 783  ALA 783  783  783  ALA ALA F . n 
E 3 784  GLN 784  784  784  GLN GLN F . n 
E 3 785  VAL 785  785  785  VAL VAL F . n 
E 3 786  LYS 786  786  786  LYS LYS F . n 
E 3 787  GLN 787  787  787  GLN GLN F . n 
E 3 788  ILE 788  788  788  ILE ILE F . n 
E 3 789  TYR 789  789  789  TYR TYR F . n 
E 3 790  LYS 790  790  790  LYS LYS F . n 
E 3 791  THR 791  791  791  THR THR F . n 
E 3 792  PRO 792  792  792  PRO PRO F . n 
E 3 793  PRO 793  793  793  PRO PRO F . n 
E 3 794  ILE 794  794  794  ILE ILE F . n 
E 3 795  LYS 795  795  795  LYS LYS F . n 
E 3 796  TYR 796  796  796  TYR TYR F . n 
E 3 797  PHE 797  797  797  PHE PHE F . n 
E 3 798  GLY 798  798  798  GLY GLY F . n 
E 3 799  GLY 799  799  799  GLY GLY F . n 
E 3 800  PHE 800  800  800  PHE PHE F . n 
E 3 801  ASN 801  801  801  ASN ASN F . n 
E 3 802  PHE 802  802  802  PHE PHE F . n 
E 3 803  SER 803  803  803  SER SER F . n 
E 3 804  GLN 804  804  804  GLN GLN F . n 
E 3 805  ILE 805  805  805  ILE ILE F . n 
E 3 806  LEU 806  806  806  LEU LEU F . n 
E 3 807  PRO 807  807  807  PRO PRO F . n 
E 3 808  ASP 808  808  808  ASP ASP F . n 
E 3 809  PRO 809  809  809  PRO PRO F . n 
E 3 810  SER 810  810  810  SER SER F . n 
E 3 811  LYS 811  811  811  LYS LYS F . n 
E 3 812  PRO 812  812  812  PRO PRO F . n 
E 3 813  SER 813  813  813  SER SER F . n 
E 3 814  LYS 814  814  814  LYS LYS F . n 
E 3 815  ARG 815  815  815  ARG ARG F . n 
E 3 816  SER 816  816  816  SER SER F . n 
E 3 817  PRO 817  817  817  PRO PRO F . n 
E 3 818  ILE 818  818  818  ILE ILE F . n 
E 3 819  GLU 819  819  819  GLU GLU F . n 
E 3 820  ASP 820  820  820  ASP ASP F . n 
E 3 821  LEU 821  821  821  LEU LEU F . n 
E 3 822  LEU 822  822  822  LEU LEU F . n 
E 3 823  PHE 823  823  823  PHE PHE F . n 
E 3 824  ASN 824  824  824  ASN ASN F . n 
E 3 825  LYS 825  825  825  LYS LYS F . n 
E 3 826  VAL 826  826  826  VAL VAL F . n 
E 3 827  THR 827  827  827  THR THR F . n 
E 3 828  LEU 828  828  ?    ?   ?   F . n 
E 3 829  ALA 829  829  ?    ?   ?   F . n 
E 3 830  ASP 830  830  ?    ?   ?   F . n 
E 3 831  ALA 831  831  ?    ?   ?   F . n 
E 3 832  GLY 832  832  ?    ?   ?   F . n 
E 3 833  PHE 833  833  ?    ?   ?   F . n 
E 3 834  ILE 834  834  ?    ?   ?   F . n 
E 3 835  LYS 835  835  ?    ?   ?   F . n 
E 3 836  GLN 836  836  ?    ?   ?   F . n 
E 3 837  TYR 837  837  ?    ?   ?   F . n 
E 3 838  GLY 838  838  ?    ?   ?   F . n 
E 3 839  ASP 839  839  ?    ?   ?   F . n 
E 3 840  CYS 840  840  ?    ?   ?   F . n 
E 3 841  LEU 841  841  ?    ?   ?   F . n 
E 3 842  GLY 842  842  ?    ?   ?   F . n 
E 3 843  ASP 843  843  ?    ?   ?   F . n 
E 3 844  ILE 844  844  ?    ?   ?   F . n 
E 3 845  ALA 845  845  ?    ?   ?   F . n 
E 3 846  ALA 846  846  ?    ?   ?   F . n 
E 3 847  ARG 847  847  ?    ?   ?   F . n 
E 3 848  ASP 848  848  ?    ?   ?   F . n 
E 3 849  LEU 849  849  849  LEU LEU F . n 
E 3 850  ILE 850  850  850  ILE ILE F . n 
E 3 851  CYS 851  851  851  CYS CYS F . n 
E 3 852  ALA 852  852  852  ALA ALA F . n 
E 3 853  GLN 853  853  853  GLN GLN F . n 
E 3 854  LYS 854  854  854  LYS LYS F . n 
E 3 855  PHE 855  855  855  PHE PHE F . n 
E 3 856  ASN 856  856  856  ASN ASN F . n 
E 3 857  GLY 857  857  857  GLY GLY F . n 
E 3 858  LEU 858  858  858  LEU LEU F . n 
E 3 859  THR 859  859  859  THR THR F . n 
E 3 860  VAL 860  860  860  VAL VAL F . n 
E 3 861  LEU 861  861  861  LEU LEU F . n 
E 3 862  PRO 862  862  862  PRO PRO F . n 
E 3 863  PRO 863  863  863  PRO PRO F . n 
E 3 864  LEU 864  864  864  LEU LEU F . n 
E 3 865  LEU 865  865  865  LEU LEU F . n 
E 3 866  THR 866  866  866  THR THR F . n 
E 3 867  ASP 867  867  867  ASP ASP F . n 
E 3 868  GLU 868  868  868  GLU GLU F . n 
E 3 869  MET 869  869  869  MET MET F . n 
E 3 870  ILE 870  870  870  ILE ILE F . n 
E 3 871  ALA 871  871  871  ALA ALA F . n 
E 3 872  GLN 872  872  872  GLN GLN F . n 
E 3 873  TYR 873  873  873  TYR TYR F . n 
E 3 874  THR 874  874  874  THR THR F . n 
E 3 875  SER 875  875  875  SER SER F . n 
E 3 876  ALA 876  876  876  ALA ALA F . n 
E 3 877  LEU 877  877  877  LEU LEU F . n 
E 3 878  LEU 878  878  878  LEU LEU F . n 
E 3 879  ALA 879  879  879  ALA ALA F . n 
E 3 880  GLY 880  880  880  GLY GLY F . n 
E 3 881  THR 881  881  881  THR THR F . n 
E 3 882  ILE 882  882  882  ILE ILE F . n 
E 3 883  THR 883  883  883  THR THR F . n 
E 3 884  SER 884  884  884  SER SER F . n 
E 3 885  GLY 885  885  885  GLY GLY F . n 
E 3 886  TRP 886  886  886  TRP TRP F . n 
E 3 887  THR 887  887  887  THR THR F . n 
E 3 888  PHE 888  888  888  PHE PHE F . n 
E 3 889  GLY 889  889  889  GLY GLY F . n 
E 3 890  ALA 890  890  890  ALA ALA F . n 
E 3 891  GLY 891  891  891  GLY GLY F . n 
E 3 892  PRO 892  892  892  PRO PRO F . n 
E 3 893  ALA 893  893  893  ALA ALA F . n 
E 3 894  LEU 894  894  894  LEU LEU F . n 
E 3 895  GLN 895  895  895  GLN GLN F . n 
E 3 896  ILE 896  896  896  ILE ILE F . n 
E 3 897  PRO 897  897  897  PRO PRO F . n 
E 3 898  PHE 898  898  898  PHE PHE F . n 
E 3 899  PRO 899  899  899  PRO PRO F . n 
E 3 900  MET 900  900  900  MET MET F . n 
E 3 901  GLN 901  901  901  GLN GLN F . n 
E 3 902  MET 902  902  902  MET MET F . n 
E 3 903  ALA 903  903  903  ALA ALA F . n 
E 3 904  TYR 904  904  904  TYR TYR F . n 
E 3 905  ARG 905  905  905  ARG ARG F . n 
E 3 906  PHE 906  906  906  PHE PHE F . n 
E 3 907  ASN 907  907  907  ASN ASN F . n 
E 3 908  GLY 908  908  908  GLY GLY F . n 
E 3 909  ILE 909  909  909  ILE ILE F . n 
E 3 910  GLY 910  910  910  GLY GLY F . n 
E 3 911  VAL 911  911  911  VAL VAL F . n 
E 3 912  THR 912  912  912  THR THR F . n 
E 3 913  GLN 913  913  913  GLN GLN F . n 
E 3 914  ASN 914  914  914  ASN ASN F . n 
E 3 915  VAL 915  915  915  VAL VAL F . n 
E 3 916  LEU 916  916  916  LEU LEU F . n 
E 3 917  TYR 917  917  917  TYR TYR F . n 
E 3 918  GLU 918  918  918  GLU GLU F . n 
E 3 919  ASN 919  919  919  ASN ASN F . n 
E 3 920  GLN 920  920  920  GLN GLN F . n 
E 3 921  LYS 921  921  921  LYS LYS F . n 
E 3 922  LEU 922  922  922  LEU LEU F . n 
E 3 923  ILE 923  923  923  ILE ILE F . n 
E 3 924  ALA 924  924  924  ALA ALA F . n 
E 3 925  ASN 925  925  925  ASN ASN F . n 
E 3 926  GLN 926  926  926  GLN GLN F . n 
E 3 927  PHE 927  927  927  PHE PHE F . n 
E 3 928  ASN 928  928  928  ASN ASN F . n 
E 3 929  SER 929  929  929  SER SER F . n 
E 3 930  ALA 930  930  930  ALA ALA F . n 
E 3 931  ILE 931  931  931  ILE ILE F . n 
E 3 932  GLY 932  932  932  GLY GLY F . n 
E 3 933  LYS 933  933  933  LYS LYS F . n 
E 3 934  ILE 934  934  934  ILE ILE F . n 
E 3 935  GLN 935  935  935  GLN GLN F . n 
E 3 936  ASP 936  936  936  ASP ASP F . n 
E 3 937  SER 937  937  937  SER SER F . n 
E 3 938  LEU 938  938  938  LEU LEU F . n 
E 3 939  SER 939  939  939  SER SER F . n 
E 3 940  SER 940  940  940  SER SER F . n 
E 3 941  THR 941  941  941  THR THR F . n 
E 3 942  PRO 942  942  942  PRO PRO F . n 
E 3 943  SER 943  943  943  SER SER F . n 
E 3 944  ALA 944  944  944  ALA ALA F . n 
E 3 945  LEU 945  945  945  LEU LEU F . n 
E 3 946  GLY 946  946  946  GLY GLY F . n 
E 3 947  LYS 947  947  947  LYS LYS F . n 
E 3 948  LEU 948  948  948  LEU LEU F . n 
E 3 949  GLN 949  949  949  GLN GLN F . n 
E 3 950  ASP 950  950  950  ASP ASP F . n 
E 3 951  VAL 951  951  951  VAL VAL F . n 
E 3 952  VAL 952  952  952  VAL VAL F . n 
E 3 953  ASN 953  953  953  ASN ASN F . n 
E 3 954  HIS 954  954  954  HIS HIS F . n 
E 3 955  ASN 955  955  955  ASN ASN F . n 
E 3 956  ALA 956  956  956  ALA ALA F . n 
E 3 957  GLN 957  957  957  GLN GLN F . n 
E 3 958  ALA 958  958  958  ALA ALA F . n 
E 3 959  LEU 959  959  959  LEU LEU F . n 
E 3 960  ASN 960  960  960  ASN ASN F . n 
E 3 961  THR 961  961  961  THR THR F . n 
E 3 962  LEU 962  962  962  LEU LEU F . n 
E 3 963  VAL 963  963  963  VAL VAL F . n 
E 3 964  LYS 964  964  964  LYS LYS F . n 
E 3 965  GLN 965  965  965  GLN GLN F . n 
E 3 966  LEU 966  966  966  LEU LEU F . n 
E 3 967  SER 967  967  967  SER SER F . n 
E 3 968  SER 968  968  968  SER SER F . n 
E 3 969  LYS 969  969  969  LYS LYS F . n 
E 3 970  PHE 970  970  970  PHE PHE F . n 
E 3 971  GLY 971  971  971  GLY GLY F . n 
E 3 972  ALA 972  972  972  ALA ALA F . n 
E 3 973  ILE 973  973  973  ILE ILE F . n 
E 3 974  SER 974  974  974  SER SER F . n 
E 3 975  SER 975  975  975  SER SER F . n 
E 3 976  VAL 976  976  976  VAL VAL F . n 
E 3 977  LEU 977  977  977  LEU LEU F . n 
E 3 978  ASN 978  978  978  ASN ASN F . n 
E 3 979  ASP 979  979  979  ASP ASP F . n 
E 3 980  ILE 980  980  980  ILE ILE F . n 
E 3 981  LEU 981  981  981  LEU LEU F . n 
E 3 982  SER 982  982  982  SER SER F . n 
E 3 983  ARG 983  983  983  ARG ARG F . n 
E 3 984  LEU 984  984  984  LEU LEU F . n 
E 3 985  ASP 985  985  985  ASP ASP F . n 
E 3 986  PRO 986  986  986  PRO PRO F . n 
E 3 987  PRO 987  987  987  PRO PRO F . n 
E 3 988  GLU 988  988  988  GLU GLU F . n 
E 3 989  ALA 989  989  989  ALA ALA F . n 
E 3 990  GLU 990  990  990  GLU GLU F . n 
E 3 991  VAL 991  991  991  VAL VAL F . n 
E 3 992  GLN 992  992  992  GLN GLN F . n 
E 3 993  ILE 993  993  993  ILE ILE F . n 
E 3 994  ASP 994  994  994  ASP ASP F . n 
E 3 995  ARG 995  995  995  ARG ARG F . n 
E 3 996  LEU 996  996  996  LEU LEU F . n 
E 3 997  ILE 997  997  997  ILE ILE F . n 
E 3 998  THR 998  998  998  THR THR F . n 
E 3 999  GLY 999  999  999  GLY GLY F . n 
E 3 1000 ARG 1000 1000 1000 ARG ARG F . n 
E 3 1001 LEU 1001 1001 1001 LEU LEU F . n 
E 3 1002 GLN 1002 1002 1002 GLN GLN F . n 
E 3 1003 SER 1003 1003 1003 SER SER F . n 
E 3 1004 LEU 1004 1004 1004 LEU LEU F . n 
E 3 1005 GLN 1005 1005 1005 GLN GLN F . n 
E 3 1006 THR 1006 1006 1006 THR THR F . n 
E 3 1007 TYR 1007 1007 1007 TYR TYR F . n 
E 3 1008 VAL 1008 1008 1008 VAL VAL F . n 
E 3 1009 THR 1009 1009 1009 THR THR F . n 
E 3 1010 GLN 1010 1010 1010 GLN GLN F . n 
E 3 1011 GLN 1011 1011 1011 GLN GLN F . n 
E 3 1012 LEU 1012 1012 1012 LEU LEU F . n 
E 3 1013 ILE 1013 1013 1013 ILE ILE F . n 
E 3 1014 ARG 1014 1014 1014 ARG ARG F . n 
E 3 1015 ALA 1015 1015 1015 ALA ALA F . n 
E 3 1016 ALA 1016 1016 1016 ALA ALA F . n 
E 3 1017 GLU 1017 1017 1017 GLU GLU F . n 
E 3 1018 ILE 1018 1018 1018 ILE ILE F . n 
E 3 1019 ARG 1019 1019 1019 ARG ARG F . n 
E 3 1020 ALA 1020 1020 1020 ALA ALA F . n 
E 3 1021 SER 1021 1021 1021 SER SER F . n 
E 3 1022 ALA 1022 1022 1022 ALA ALA F . n 
E 3 1023 ASN 1023 1023 1023 ASN ASN F . n 
E 3 1024 LEU 1024 1024 1024 LEU LEU F . n 
E 3 1025 ALA 1025 1025 1025 ALA ALA F . n 
E 3 1026 ALA 1026 1026 1026 ALA ALA F . n 
E 3 1027 THR 1027 1027 1027 THR THR F . n 
E 3 1028 LYS 1028 1028 1028 LYS LYS F . n 
E 3 1029 MET 1029 1029 1029 MET MET F . n 
E 3 1030 SER 1030 1030 1030 SER SER F . n 
E 3 1031 GLU 1031 1031 1031 GLU GLU F . n 
E 3 1032 CYS 1032 1032 1032 CYS CYS F . n 
E 3 1033 VAL 1033 1033 1033 VAL VAL F . n 
E 3 1034 LEU 1034 1034 1034 LEU LEU F . n 
E 3 1035 GLY 1035 1035 1035 GLY GLY F . n 
E 3 1036 GLN 1036 1036 1036 GLN GLN F . n 
E 3 1037 SER 1037 1037 1037 SER SER F . n 
E 3 1038 LYS 1038 1038 1038 LYS LYS F . n 
E 3 1039 ARG 1039 1039 1039 ARG ARG F . n 
E 3 1040 VAL 1040 1040 1040 VAL VAL F . n 
E 3 1041 ASP 1041 1041 1041 ASP ASP F . n 
E 3 1042 PHE 1042 1042 1042 PHE PHE F . n 
E 3 1043 CYS 1043 1043 1043 CYS CYS F . n 
E 3 1044 GLY 1044 1044 1044 GLY GLY F . n 
E 3 1045 LYS 1045 1045 1045 LYS LYS F . n 
E 3 1046 GLY 1046 1046 1046 GLY GLY F . n 
E 3 1047 TYR 1047 1047 1047 TYR TYR F . n 
E 3 1048 HIS 1048 1048 1048 HIS HIS F . n 
E 3 1049 LEU 1049 1049 1049 LEU LEU F . n 
E 3 1050 MET 1050 1050 1050 MET MET F . n 
E 3 1051 SER 1051 1051 1051 SER SER F . n 
E 3 1052 PHE 1052 1052 1052 PHE PHE F . n 
E 3 1053 PRO 1053 1053 1053 PRO PRO F . n 
E 3 1054 GLN 1054 1054 1054 GLN GLN F . n 
E 3 1055 SER 1055 1055 1055 SER SER F . n 
E 3 1056 ALA 1056 1056 1056 ALA ALA F . n 
E 3 1057 PRO 1057 1057 1057 PRO PRO F . n 
E 3 1058 HIS 1058 1058 1058 HIS HIS F . n 
E 3 1059 GLY 1059 1059 1059 GLY GLY F . n 
E 3 1060 VAL 1060 1060 1060 VAL VAL F . n 
E 3 1061 VAL 1061 1061 1061 VAL VAL F . n 
E 3 1062 PHE 1062 1062 1062 PHE PHE F . n 
E 3 1063 LEU 1063 1063 1063 LEU LEU F . n 
E 3 1064 HIS 1064 1064 1064 HIS HIS F . n 
E 3 1065 VAL 1065 1065 1065 VAL VAL F . n 
E 3 1066 THR 1066 1066 1066 THR THR F . n 
E 3 1067 TYR 1067 1067 1067 TYR TYR F . n 
E 3 1068 VAL 1068 1068 1068 VAL VAL F . n 
E 3 1069 PRO 1069 1069 1069 PRO PRO F . n 
E 3 1070 ALA 1070 1070 1070 ALA ALA F . n 
E 3 1071 GLN 1071 1071 1071 GLN GLN F . n 
E 3 1072 GLU 1072 1072 1072 GLU GLU F . n 
E 3 1073 LYS 1073 1073 1073 LYS LYS F . n 
E 3 1074 ASN 1074 1074 1074 ASN ASN F . n 
E 3 1075 PHE 1075 1075 1075 PHE PHE F . n 
E 3 1076 THR 1076 1076 1076 THR THR F . n 
E 3 1077 THR 1077 1077 1077 THR THR F . n 
E 3 1078 ALA 1078 1078 1078 ALA ALA F . n 
E 3 1079 PRO 1079 1079 1079 PRO PRO F . n 
E 3 1080 ALA 1080 1080 1080 ALA ALA F . n 
E 3 1081 ILE 1081 1081 1081 ILE ILE F . n 
E 3 1082 CYS 1082 1082 1082 CYS CYS F . n 
E 3 1083 HIS 1083 1083 1083 HIS HIS F . n 
E 3 1084 ASP 1084 1084 1084 ASP ASP F . n 
E 3 1085 GLY 1085 1085 1085 GLY GLY F . n 
E 3 1086 LYS 1086 1086 1086 LYS LYS F . n 
E 3 1087 ALA 1087 1087 1087 ALA ALA F . n 
E 3 1088 HIS 1088 1088 1088 HIS HIS F . n 
E 3 1089 PHE 1089 1089 1089 PHE PHE F . n 
E 3 1090 PRO 1090 1090 1090 PRO PRO F . n 
E 3 1091 ARG 1091 1091 1091 ARG ARG F . n 
E 3 1092 GLU 1092 1092 1092 GLU GLU F . n 
E 3 1093 GLY 1093 1093 1093 GLY GLY F . n 
E 3 1094 VAL 1094 1094 1094 VAL VAL F . n 
E 3 1095 PHE 1095 1095 1095 PHE PHE F . n 
E 3 1096 VAL 1096 1096 1096 VAL VAL F . n 
E 3 1097 SER 1097 1097 1097 SER SER F . n 
E 3 1098 ASN 1098 1098 1098 ASN ASN F . n 
E 3 1099 GLY 1099 1099 1099 GLY GLY F . n 
E 3 1100 THR 1100 1100 1100 THR THR F . n 
E 3 1101 HIS 1101 1101 1101 HIS HIS F . n 
E 3 1102 TRP 1102 1102 1102 TRP TRP F . n 
E 3 1103 PHE 1103 1103 1103 PHE PHE F . n 
E 3 1104 VAL 1104 1104 1104 VAL VAL F . n 
E 3 1105 THR 1105 1105 1105 THR THR F . n 
E 3 1106 GLN 1106 1106 1106 GLN GLN F . n 
E 3 1107 ARG 1107 1107 1107 ARG ARG F . n 
E 3 1108 ASN 1108 1108 1108 ASN ASN F . n 
E 3 1109 PHE 1109 1109 1109 PHE PHE F . n 
E 3 1110 TYR 1110 1110 1110 TYR TYR F . n 
E 3 1111 GLU 1111 1111 1111 GLU GLU F . n 
E 3 1112 PRO 1112 1112 1112 PRO PRO F . n 
E 3 1113 GLN 1113 1113 1113 GLN GLN F . n 
E 3 1114 ILE 1114 1114 1114 ILE ILE F . n 
E 3 1115 ILE 1115 1115 1115 ILE ILE F . n 
E 3 1116 THR 1116 1116 1116 THR THR F . n 
E 3 1117 THR 1117 1117 1117 THR THR F . n 
E 3 1118 ASP 1118 1118 1118 ASP ASP F . n 
E 3 1119 ASN 1119 1119 1119 ASN ASN F . n 
E 3 1120 THR 1120 1120 1120 THR THR F . n 
E 3 1121 PHE 1121 1121 1121 PHE PHE F . n 
E 3 1122 VAL 1122 1122 1122 VAL VAL F . n 
E 3 1123 SER 1123 1123 1123 SER SER F . n 
E 3 1124 GLY 1124 1124 1124 GLY GLY F . n 
E 3 1125 ASN 1125 1125 1125 ASN ASN F . n 
E 3 1126 CYS 1126 1126 1126 CYS CYS F . n 
E 3 1127 ASP 1127 1127 1127 ASP ASP F . n 
E 3 1128 VAL 1128 1128 1128 VAL VAL F . n 
E 3 1129 VAL 1129 1129 1129 VAL VAL F . n 
E 3 1130 ILE 1130 1130 1130 ILE ILE F . n 
E 3 1131 GLY 1131 1131 1131 GLY GLY F . n 
E 3 1132 ILE 1132 1132 1132 ILE ILE F . n 
E 3 1133 VAL 1133 1133 1133 VAL VAL F . n 
E 3 1134 ASN 1134 1134 1134 ASN ASN F . n 
E 3 1135 ASN 1135 1135 1135 ASN ASN F . n 
E 3 1136 THR 1136 1136 1136 THR THR F . n 
E 3 1137 VAL 1137 1137 1137 VAL VAL F . n 
E 3 1138 TYR 1138 1138 1138 TYR TYR F . n 
E 3 1139 ASP 1139 1139 1139 ASP ASP F . n 
E 3 1140 PRO 1140 1140 1140 PRO PRO F . n 
E 3 1141 GLY 1141 1141 ?    ?   ?   F . n 
E 3 1142 GLY 1142 1142 ?    ?   ?   F . n 
E 3 1143 SER 1143 1143 ?    ?   ?   F . n 
E 3 1144 GLY 1144 1144 ?    ?   ?   F . n 
E 3 1145 GLY 1145 1145 ?    ?   ?   F . n 
E 3 1146 SER 1146 1146 ?    ?   ?   F . n 
E 3 1147 TYR 1147 1147 ?    ?   ?   F . n 
E 3 1148 ILE 1148 1148 ?    ?   ?   F . n 
E 3 1149 PRO 1149 1149 ?    ?   ?   F . n 
E 3 1150 GLU 1150 1150 ?    ?   ?   F . n 
E 3 1151 ALA 1151 1151 ?    ?   ?   F . n 
E 3 1152 PRO 1152 1152 ?    ?   ?   F . n 
E 3 1153 ARG 1153 1153 ?    ?   ?   F . n 
E 3 1154 ASP 1154 1154 ?    ?   ?   F . n 
E 3 1155 GLY 1155 1155 ?    ?   ?   F . n 
E 3 1156 GLN 1156 1156 ?    ?   ?   F . n 
E 3 1157 ALA 1157 1157 ?    ?   ?   F . n 
E 3 1158 TYR 1158 1158 ?    ?   ?   F . n 
E 3 1159 VAL 1159 1159 ?    ?   ?   F . n 
E 3 1160 ARG 1160 1160 ?    ?   ?   F . n 
E 3 1161 LYS 1161 1161 ?    ?   ?   F . n 
E 3 1162 ASP 1162 1162 ?    ?   ?   F . n 
E 3 1163 GLY 1163 1163 ?    ?   ?   F . n 
E 3 1164 GLU 1164 1164 ?    ?   ?   F . n 
E 3 1165 TRP 1165 1165 ?    ?   ?   F . n 
E 3 1166 VAL 1166 1166 ?    ?   ?   F . n 
E 3 1167 LEU 1167 1167 ?    ?   ?   F . n 
E 3 1168 LEU 1168 1168 ?    ?   ?   F . n 
E 3 1169 SER 1169 1169 ?    ?   ?   F . n 
E 3 1170 THR 1170 1170 ?    ?   ?   F . n 
E 3 1171 PHE 1171 1171 ?    ?   ?   F . n 
E 3 1172 LEU 1172 1172 ?    ?   ?   F . n 
E 3 1173 GLY 1173 1173 ?    ?   ?   F . n 
E 3 1174 ARG 1174 1174 ?    ?   ?   F . n 
E 3 1175 SER 1175 1175 ?    ?   ?   F . n 
E 3 1176 LEU 1176 1176 ?    ?   ?   F . n 
E 3 1177 GLU 1177 1177 ?    ?   ?   F . n 
E 3 1178 VAL 1178 1178 ?    ?   ?   F . n 
E 3 1179 LEU 1179 1179 ?    ?   ?   F . n 
E 3 1180 PHE 1180 1180 ?    ?   ?   F . n 
E 3 1181 GLN 1181 1181 ?    ?   ?   F . n 
E 3 1182 GLY 1182 1182 ?    ?   ?   F . n 
E 3 1183 PRO 1183 1183 ?    ?   ?   F . n 
E 3 1184 GLY 1184 1184 ?    ?   ?   F . n 
E 3 1185 TRP 1185 1185 ?    ?   ?   F . n 
E 3 1186 SER 1186 1186 ?    ?   ?   F . n 
E 3 1187 HIS 1187 1187 ?    ?   ?   F . n 
E 3 1188 PRO 1188 1188 ?    ?   ?   F . n 
E 3 1189 GLN 1189 1189 ?    ?   ?   F . n 
E 3 1190 PHE 1190 1190 ?    ?   ?   F . n 
E 3 1191 GLU 1191 1191 ?    ?   ?   F . n 
E 3 1192 LYS 1192 1192 ?    ?   ?   F . n 
E 3 1193 GLY 1193 1193 ?    ?   ?   F . n 
E 3 1194 GLY 1194 1194 ?    ?   ?   F . n 
E 3 1195 GLY 1195 1195 ?    ?   ?   F . n 
E 3 1196 SER 1196 1196 ?    ?   ?   F . n 
E 3 1197 GLY 1197 1197 ?    ?   ?   F . n 
E 3 1198 GLY 1198 1198 ?    ?   ?   F . n 
E 3 1199 GLY 1199 1199 ?    ?   ?   F . n 
E 3 1200 SER 1200 1200 ?    ?   ?   F . n 
E 3 1201 GLY 1201 1201 ?    ?   ?   F . n 
E 3 1202 GLY 1202 1202 ?    ?   ?   F . n 
E 3 1203 SER 1203 1203 ?    ?   ?   F . n 
E 3 1204 SER 1204 1204 ?    ?   ?   F . n 
E 3 1205 ALA 1205 1205 ?    ?   ?   F . n 
E 3 1206 TRP 1206 1206 ?    ?   ?   F . n 
E 3 1207 SER 1207 1207 ?    ?   ?   F . n 
E 3 1208 HIS 1208 1208 ?    ?   ?   F . n 
E 3 1209 PRO 1209 1209 ?    ?   ?   F . n 
E 3 1210 GLN 1210 1210 ?    ?   ?   F . n 
E 3 1211 PHE 1211 1211 ?    ?   ?   F . n 
E 3 1212 GLU 1212 1212 ?    ?   ?   F . n 
E 3 1213 LYS 1213 1213 ?    ?   ?   F . n 
E 3 1214 HIS 1214 1214 ?    ?   ?   F . n 
E 3 1215 HIS 1215 1215 ?    ?   ?   F . n 
E 3 1216 HIS 1216 1216 ?    ?   ?   F . n 
E 3 1217 HIS 1217 1217 ?    ?   ?   F . n 
E 3 1218 HIS 1218 1218 ?    ?   ?   F . n 
E 3 1219 HIS 1219 1219 ?    ?   ?   F . n 
E 3 1220 HIS 1220 1220 ?    ?   ?   F . n 
E 3 1221 HIS 1221 1221 ?    ?   ?   F . n 
F 1 1    GLU 1    1    1    GLU GLU G . n 
F 1 2    VAL 2    2    2    VAL VAL G . n 
F 1 3    GLN 3    3    3    GLN GLN G . n 
F 1 4    LEU 4    4    4    LEU LEU G . n 
F 1 5    VAL 5    5    5    VAL VAL G . n 
F 1 6    GLU 6    6    6    GLU GLU G . n 
F 1 7    SER 7    7    7    SER SER G . n 
F 1 8    GLY 8    8    8    GLY GLY G . n 
F 1 9    GLY 9    9    9    GLY GLY G . n 
F 1 10   GLY 10   10   10   GLY GLY G . n 
F 1 11   LEU 11   11   11   LEU LEU G . n 
F 1 12   VAL 12   12   12   VAL VAL G . n 
F 1 13   GLN 13   13   13   GLN GLN G . n 
F 1 14   PRO 14   14   14   PRO PRO G . n 
F 1 15   GLY 15   15   15   GLY GLY G . n 
F 1 16   GLY 16   16   16   GLY GLY G . n 
F 1 17   SER 17   17   17   SER SER G . n 
F 1 18   LEU 18   18   18   LEU LEU G . n 
F 1 19   ARG 19   19   19   ARG ARG G . n 
F 1 20   LEU 20   20   20   LEU LEU G . n 
F 1 21   SER 21   21   21   SER SER G . n 
F 1 22   CYS 22   22   22   CYS CYS G . n 
F 1 23   ALA 23   23   23   ALA ALA G . n 
F 1 24   VAL 24   24   24   VAL VAL G . n 
F 1 25   SER 25   25   25   SER SER G . n 
F 1 26   GLY 26   26   26   GLY GLY G . n 
F 1 27   PHE 27   27   27   PHE PHE G . n 
F 1 28   THR 28   28   28   THR THR G . n 
F 1 29   VAL 29   29   29   VAL VAL G . n 
F 1 30   SER 30   30   30   SER SER G . n 
F 1 31   ARG 31   31   31   ARG ARG G . n 
F 1 32   ASN 32   32   32   ASN ASN G . n 
F 1 33   TYR 33   33   33   TYR TYR G . n 
F 1 34   MET 34   34   34   MET MET G . n 
F 1 35   THR 35   35   35   THR THR G . n 
F 1 36   TRP 36   36   36   TRP TRP G . n 
F 1 37   ALA 37   37   37   ALA ALA G . n 
F 1 38   ARG 38   38   38   ARG ARG G . n 
F 1 39   GLN 39   39   39   GLN GLN G . n 
F 1 40   ALA 40   40   40   ALA ALA G . n 
F 1 41   PRO 41   41   41   PRO PRO G . n 
F 1 42   GLY 42   42   42   GLY GLY G . n 
F 1 43   LYS 43   43   43   LYS LYS G . n 
F 1 44   GLY 44   44   44   GLY GLY G . n 
F 1 45   PRO 45   45   45   PRO PRO G . n 
F 1 46   GLU 46   46   46   GLU GLU G . n 
F 1 47   TRP 47   47   47   TRP TRP G . n 
F 1 48   VAL 48   48   48   VAL VAL G . n 
F 1 49   SER 49   49   49   SER SER G . n 
F 1 50   VAL 50   50   50   VAL VAL G . n 
F 1 51   ILE 51   51   51   ILE ILE G . n 
F 1 52   TYR 52   52   52   TYR TYR G . n 
F 1 53   PRO 53   53   53   PRO PRO G . n 
F 1 54   GLY 54   54   54   GLY GLY G . n 
F 1 55   GLY 55   55   55   GLY GLY G . n 
F 1 56   SER 56   56   56   SER SER G . n 
F 1 57   THR 57   57   57   THR THR G . n 
F 1 58   PHE 58   58   58   PHE PHE G . n 
F 1 59   TYR 59   59   59   TYR TYR G . n 
F 1 60   ALA 60   60   60   ALA ALA G . n 
F 1 61   ASP 61   61   61   ASP ASP G . n 
F 1 62   SER 62   62   62   SER SER G . n 
F 1 63   VAL 63   63   63   VAL VAL G . n 
F 1 64   LYS 64   64   64   LYS LYS G . n 
F 1 65   GLY 65   65   65   GLY GLY G . n 
F 1 66   ARG 66   66   66   ARG ARG G . n 
F 1 67   PHE 67   67   67   PHE PHE G . n 
F 1 68   THR 68   68   68   THR THR G . n 
F 1 69   ILE 69   69   69   ILE ILE G . n 
F 1 70   SER 70   70   70   SER SER G . n 
F 1 71   ARG 71   71   71   ARG ARG G . n 
F 1 72   ASP 72   72   72   ASP ASP G . n 
F 1 73   SER 73   73   73   SER SER G . n 
F 1 74   SER 74   74   74   SER SER G . n 
F 1 75   LYS 75   75   75   LYS LYS G . n 
F 1 76   ASN 76   76   76   ASN ASN G . n 
F 1 77   ILE 77   77   77   ILE ILE G . n 
F 1 78   LEU 78   78   78   LEU LEU G . n 
F 1 79   TYR 79   79   79   TYR TYR G . n 
F 1 80   LEU 80   80   80   LEU LEU G . n 
F 1 81   GLN 81   81   81   GLN GLN G . n 
F 1 82   MET 82   82   82   MET MET G . n 
F 1 83   ASN 83   83   83   ASN ASN G . n 
F 1 84   SER 84   84   84   SER SER G . n 
F 1 85   LEU 85   85   85   LEU LEU G . n 
F 1 86   ARG 86   86   86   ARG ARG G . n 
F 1 87   VAL 87   87   87   VAL VAL G . n 
F 1 88   ASP 88   88   88   ASP ASP G . n 
F 1 89   ASP 89   89   89   ASP ASP G . n 
F 1 90   THR 90   90   90   THR THR G . n 
F 1 91   ALA 91   91   91   ALA ALA G . n 
F 1 92   VAL 92   92   92   VAL VAL G . n 
F 1 93   TYR 93   93   93   TYR TYR G . n 
F 1 94   TYR 94   94   94   TYR TYR G . n 
F 1 95   CYS 95   95   95   CYS CYS G . n 
F 1 96   ALA 96   96   96   ALA ALA G . n 
F 1 97   ARG 97   97   97   ARG ARG G . n 
F 1 98   ASP 98   98   98   ASP ASP G . n 
F 1 99   LEU 99   99   99   LEU LEU G . n 
F 1 100  THR 100  100  100  THR THR G . n 
F 1 101  ILE 101  101  101  ILE ILE G . n 
F 1 102  ARG 102  102  102  ARG ARG G . n 
F 1 103  GLY 103  103  103  GLY GLY G . n 
F 1 104  GLU 104  104  104  GLU GLU G . n 
F 1 105  ALA 105  105  105  ALA ALA G . n 
F 1 106  SER 106  106  106  SER SER G . n 
F 1 107  TRP 107  107  107  TRP TRP G . n 
F 1 108  GLY 108  108  108  GLY GLY G . n 
F 1 109  GLN 109  109  109  GLN GLN G . n 
F 1 110  GLY 110  110  110  GLY GLY G . n 
F 1 111  THR 111  111  111  THR THR G . n 
F 1 112  LEU 112  112  112  LEU LEU G . n 
F 1 113  VAL 113  113  113  VAL VAL G . n 
F 1 114  THR 114  114  114  THR THR G . n 
F 1 115  VAL 115  115  115  VAL VAL G . n 
F 1 116  SER 116  116  116  SER SER G . n 
F 1 117  SER 117  117  117  SER SER G . n 
G 2 1    GLU 1    1    1    GLU GLU I . n 
G 2 2    ILE 2    2    2    ILE ILE I . n 
G 2 3    VAL 3    3    3    VAL VAL I . n 
G 2 4    MET 4    4    4    MET MET I . n 
G 2 5    THR 5    5    5    THR THR I . n 
G 2 6    GLN 6    6    6    GLN GLN I . n 
G 2 7    SER 7    7    7    SER SER I . n 
G 2 8    PRO 8    8    8    PRO PRO I . n 
G 2 9    ALA 9    9    9    ALA ALA I . n 
G 2 10   THR 10   10   10   THR THR I . n 
G 2 11   LEU 11   11   11   LEU LEU I . n 
G 2 12   ALA 12   12   12   ALA ALA I . n 
G 2 13   VAL 13   13   13   VAL VAL I . n 
G 2 14   SER 14   14   14   SER SER I . n 
G 2 15   PRO 15   15   15   PRO PRO I . n 
G 2 16   GLY 16   16   16   GLY GLY I . n 
G 2 17   GLU 17   17   17   GLU GLU I . n 
G 2 18   ARG 18   18   18   ARG ARG I . n 
G 2 19   ALA 19   19   19   ALA ALA I . n 
G 2 20   THR 20   20   20   THR THR I . n 
G 2 21   LEU 21   21   21   LEU LEU I . n 
G 2 22   SER 22   22   22   SER SER I . n 
G 2 23   CYS 23   23   23   CYS CYS I . n 
G 2 24   ARG 24   24   24   ARG ARG I . n 
G 2 25   ALA 25   25   25   ALA ALA I . n 
G 2 26   SER 26   26   26   SER SER I . n 
G 2 27   GLU 27   27   27   GLU GLU I . n 
G 2 28   SER 28   28   28   SER SER I . n 
G 2 29   PHE 29   29   29   PHE PHE I . n 
G 2 30   ASN 30   30   30   ASN ASN I . n 
G 2 31   SER 31   31   31   SER SER I . n 
G 2 32   ASN 32   32   32   ASN ASN I . n 
G 2 33   LEU 33   33   33   LEU LEU I . n 
G 2 34   ALA 34   34   34   ALA ALA I . n 
G 2 35   TRP 35   35   35   TRP TRP I . n 
G 2 36   TYR 36   36   36   TYR TYR I . n 
G 2 37   GLN 37   37   37   GLN GLN I . n 
G 2 38   GLN 38   38   38   GLN GLN I . n 
G 2 39   LYS 39   39   39   LYS LYS I . n 
G 2 40   PRO 40   40   40   PRO PRO I . n 
G 2 41   GLY 41   41   41   GLY GLY I . n 
G 2 42   GLN 42   42   42   GLN GLN I . n 
G 2 43   ALA 43   43   43   ALA ALA I . n 
G 2 44   PRO 44   44   44   PRO PRO I . n 
G 2 45   ARG 45   45   45   ARG ARG I . n 
G 2 46   LEU 46   46   46   LEU LEU I . n 
G 2 47   LEU 47   47   47   LEU LEU I . n 
G 2 48   ILE 48   48   48   ILE ILE I . n 
G 2 49   TYR 49   49   49   TYR TYR I . n 
G 2 50   GLY 50   50   50   GLY GLY I . n 
G 2 51   ALA 51   51   51   ALA ALA I . n 
G 2 52   SER 52   52   52   SER SER I . n 
G 2 53   THR 53   53   53   THR THR I . n 
G 2 54   ARG 54   54   54   ARG ARG I . n 
G 2 55   ALA 55   55   55   ALA ALA I . n 
G 2 56   SER 56   56   56   SER SER I . n 
G 2 57   ASP 57   57   57   ASP ASP I . n 
G 2 58   VAL 58   58   58   VAL VAL I . n 
G 2 59   PRO 59   59   59   PRO PRO I . n 
G 2 60   ALA 60   60   60   ALA ALA I . n 
G 2 61   ARG 61   61   61   ARG ARG I . n 
G 2 62   PHE 62   62   62   PHE PHE I . n 
G 2 63   SER 63   63   63   SER SER I . n 
G 2 64   GLY 64   64   64   GLY GLY I . n 
G 2 65   SER 65   65   65   SER SER I . n 
G 2 66   GLY 66   66   66   GLY GLY I . n 
G 2 67   SER 67   67   67   SER SER I . n 
G 2 68   GLY 68   68   68   GLY GLY I . n 
G 2 69   THR 69   69   69   THR THR I . n 
G 2 70   GLU 70   70   70   GLU GLU I . n 
G 2 71   PHE 71   71   71   PHE PHE I . n 
G 2 72   THR 72   72   72   THR THR I . n 
G 2 73   LEU 73   73   73   LEU LEU I . n 
G 2 74   THR 74   74   74   THR THR I . n 
G 2 75   ILE 75   75   75   ILE ILE I . n 
G 2 76   SER 76   76   76   SER SER I . n 
G 2 77   SER 77   77   77   SER SER I . n 
G 2 78   VAL 78   78   78   VAL VAL I . n 
G 2 79   GLN 79   79   79   GLN GLN I . n 
G 2 80   SER 80   80   80   SER SER I . n 
G 2 81   GLU 81   81   81   GLU GLU I . n 
G 2 82   ASP 82   82   82   ASP ASP I . n 
G 2 83   PHE 83   83   83   PHE PHE I . n 
G 2 84   ALA 84   84   84   ALA ALA I . n 
G 2 85   VAL 85   85   85   VAL VAL I . n 
G 2 86   TYR 86   86   86   TYR TYR I . n 
G 2 87   TYR 87   87   87   TYR TYR I . n 
G 2 88   CYS 88   88   88   CYS CYS I . n 
G 2 89   GLN 89   89   89   GLN GLN I . n 
G 2 90   GLN 90   90   90   GLN GLN I . n 
G 2 91   TYR 91   91   91   TYR TYR I . n 
G 2 92   GLY 92   92   92   GLY GLY I . n 
G 2 93   ASP 93   93   93   ASP ASP I . n 
G 2 94   TRP 94   94   94   TRP TRP I . n 
G 2 95   PRO 95   95   95   PRO PRO I . n 
G 2 96   LEU 96   96   96   LEU LEU I . n 
G 2 97   TRP 97   97   97   TRP TRP I . n 
G 2 98   THR 98   98   98   THR THR I . n 
G 2 99   PHE 99   99   99   PHE PHE I . n 
G 2 100  GLY 100  100  100  GLY GLY I . n 
G 2 101  GLN 101  101  101  GLN GLN I . n 
G 2 102  GLY 102  102  102  GLY GLY I . n 
G 2 103  THR 103  103  103  THR THR I . n 
G 2 104  LYS 104  104  104  LYS LYS I . n 
G 2 105  VAL 105  105  105  VAL VAL I . n 
G 2 106  GLU 106  106  106  GLU GLU I . n 
G 2 107  ILE 107  107  107  ILE ILE I . n 
H 1 1    GLU 1    1    1    GLU GLU H . n 
H 1 2    VAL 2    2    2    VAL VAL H . n 
H 1 3    GLN 3    3    3    GLN GLN H . n 
H 1 4    LEU 4    4    4    LEU LEU H . n 
H 1 5    VAL 5    5    5    VAL VAL H . n 
H 1 6    GLU 6    6    6    GLU GLU H . n 
H 1 7    SER 7    7    7    SER SER H . n 
H 1 8    GLY 8    8    8    GLY GLY H . n 
H 1 9    GLY 9    9    9    GLY GLY H . n 
H 1 10   GLY 10   10   10   GLY GLY H . n 
H 1 11   LEU 11   11   11   LEU LEU H . n 
H 1 12   VAL 12   12   12   VAL VAL H . n 
H 1 13   GLN 13   13   13   GLN GLN H . n 
H 1 14   PRO 14   14   14   PRO PRO H . n 
H 1 15   GLY 15   15   15   GLY GLY H . n 
H 1 16   GLY 16   16   16   GLY GLY H . n 
H 1 17   SER 17   17   17   SER SER H . n 
H 1 18   LEU 18   18   18   LEU LEU H . n 
H 1 19   ARG 19   19   19   ARG ARG H . n 
H 1 20   LEU 20   20   20   LEU LEU H . n 
H 1 21   SER 21   21   21   SER SER H . n 
H 1 22   CYS 22   22   22   CYS CYS H . n 
H 1 23   ALA 23   23   23   ALA ALA H . n 
H 1 24   VAL 24   24   24   VAL VAL H . n 
H 1 25   SER 25   25   25   SER SER H . n 
H 1 26   GLY 26   26   26   GLY GLY H . n 
H 1 27   PHE 27   27   27   PHE PHE H . n 
H 1 28   THR 28   28   28   THR THR H . n 
H 1 29   VAL 29   29   29   VAL VAL H . n 
H 1 30   SER 30   30   30   SER SER H . n 
H 1 31   ARG 31   31   31   ARG ARG H . n 
H 1 32   ASN 32   32   32   ASN ASN H . n 
H 1 33   TYR 33   33   33   TYR TYR H . n 
H 1 34   MET 34   34   34   MET MET H . n 
H 1 35   THR 35   35   35   THR THR H . n 
H 1 36   TRP 36   36   36   TRP TRP H . n 
H 1 37   ALA 37   37   37   ALA ALA H . n 
H 1 38   ARG 38   38   38   ARG ARG H . n 
H 1 39   GLN 39   39   39   GLN GLN H . n 
H 1 40   ALA 40   40   40   ALA ALA H . n 
H 1 41   PRO 41   41   41   PRO PRO H . n 
H 1 42   GLY 42   42   42   GLY GLY H . n 
H 1 43   LYS 43   43   43   LYS LYS H . n 
H 1 44   GLY 44   44   44   GLY GLY H . n 
H 1 45   PRO 45   45   45   PRO PRO H . n 
H 1 46   GLU 46   46   46   GLU GLU H . n 
H 1 47   TRP 47   47   47   TRP TRP H . n 
H 1 48   VAL 48   48   48   VAL VAL H . n 
H 1 49   SER 49   49   49   SER SER H . n 
H 1 50   VAL 50   50   50   VAL VAL H . n 
H 1 51   ILE 51   51   51   ILE ILE H . n 
H 1 52   TYR 52   52   52   TYR TYR H . n 
H 1 53   PRO 53   53   53   PRO PRO H . n 
H 1 54   GLY 54   54   54   GLY GLY H . n 
H 1 55   GLY 55   55   55   GLY GLY H . n 
H 1 56   SER 56   56   56   SER SER H . n 
H 1 57   THR 57   57   57   THR THR H . n 
H 1 58   PHE 58   58   58   PHE PHE H . n 
H 1 59   TYR 59   59   59   TYR TYR H . n 
H 1 60   ALA 60   60   60   ALA ALA H . n 
H 1 61   ASP 61   61   61   ASP ASP H . n 
H 1 62   SER 62   62   62   SER SER H . n 
H 1 63   VAL 63   63   63   VAL VAL H . n 
H 1 64   LYS 64   64   64   LYS LYS H . n 
H 1 65   GLY 65   65   65   GLY GLY H . n 
H 1 66   ARG 66   66   66   ARG ARG H . n 
H 1 67   PHE 67   67   67   PHE PHE H . n 
H 1 68   THR 68   68   68   THR THR H . n 
H 1 69   ILE 69   69   69   ILE ILE H . n 
H 1 70   SER 70   70   70   SER SER H . n 
H 1 71   ARG 71   71   71   ARG ARG H . n 
H 1 72   ASP 72   72   72   ASP ASP H . n 
H 1 73   SER 73   73   73   SER SER H . n 
H 1 74   SER 74   74   74   SER SER H . n 
H 1 75   LYS 75   75   75   LYS LYS H . n 
H 1 76   ASN 76   76   76   ASN ASN H . n 
H 1 77   ILE 77   77   77   ILE ILE H . n 
H 1 78   LEU 78   78   78   LEU LEU H . n 
H 1 79   TYR 79   79   79   TYR TYR H . n 
H 1 80   LEU 80   80   80   LEU LEU H . n 
H 1 81   GLN 81   81   81   GLN GLN H . n 
H 1 82   MET 82   82   82   MET MET H . n 
H 1 83   ASN 83   83   83   ASN ASN H . n 
H 1 84   SER 84   84   84   SER SER H . n 
H 1 85   LEU 85   85   85   LEU LEU H . n 
H 1 86   ARG 86   86   86   ARG ARG H . n 
H 1 87   VAL 87   87   87   VAL VAL H . n 
H 1 88   ASP 88   88   88   ASP ASP H . n 
H 1 89   ASP 89   89   89   ASP ASP H . n 
H 1 90   THR 90   90   90   THR THR H . n 
H 1 91   ALA 91   91   91   ALA ALA H . n 
H 1 92   VAL 92   92   92   VAL VAL H . n 
H 1 93   TYR 93   93   93   TYR TYR H . n 
H 1 94   TYR 94   94   94   TYR TYR H . n 
H 1 95   CYS 95   95   95   CYS CYS H . n 
H 1 96   ALA 96   96   96   ALA ALA H . n 
H 1 97   ARG 97   97   97   ARG ARG H . n 
H 1 98   ASP 98   98   98   ASP ASP H . n 
H 1 99   LEU 99   99   99   LEU LEU H . n 
H 1 100  THR 100  100  100  THR THR H . n 
H 1 101  ILE 101  101  101  ILE ILE H . n 
H 1 102  ARG 102  102  102  ARG ARG H . n 
H 1 103  GLY 103  103  103  GLY GLY H . n 
H 1 104  GLU 104  104  104  GLU GLU H . n 
H 1 105  ALA 105  105  105  ALA ALA H . n 
H 1 106  SER 106  106  106  SER SER H . n 
H 1 107  TRP 107  107  107  TRP TRP H . n 
H 1 108  GLY 108  108  108  GLY GLY H . n 
H 1 109  GLN 109  109  109  GLN GLN H . n 
H 1 110  GLY 110  110  110  GLY GLY H . n 
H 1 111  THR 111  111  111  THR THR H . n 
H 1 112  LEU 112  112  112  LEU LEU H . n 
H 1 113  VAL 113  113  113  VAL VAL H . n 
H 1 114  THR 114  114  114  THR THR H . n 
H 1 115  VAL 115  115  115  VAL VAL H . n 
H 1 116  SER 116  116  116  SER SER H . n 
H 1 117  SER 117  117  117  SER SER H . n 
I 2 1    GLU 1    1    1    GLU GLU J . n 
I 2 2    ILE 2    2    2    ILE ILE J . n 
I 2 3    VAL 3    3    3    VAL VAL J . n 
I 2 4    MET 4    4    4    MET MET J . n 
I 2 5    THR 5    5    5    THR THR J . n 
I 2 6    GLN 6    6    6    GLN GLN J . n 
I 2 7    SER 7    7    7    SER SER J . n 
I 2 8    PRO 8    8    8    PRO PRO J . n 
I 2 9    ALA 9    9    9    ALA ALA J . n 
I 2 10   THR 10   10   10   THR THR J . n 
I 2 11   LEU 11   11   11   LEU LEU J . n 
I 2 12   ALA 12   12   12   ALA ALA J . n 
I 2 13   VAL 13   13   13   VAL VAL J . n 
I 2 14   SER 14   14   14   SER SER J . n 
I 2 15   PRO 15   15   15   PRO PRO J . n 
I 2 16   GLY 16   16   16   GLY GLY J . n 
I 2 17   GLU 17   17   17   GLU GLU J . n 
I 2 18   ARG 18   18   18   ARG ARG J . n 
I 2 19   ALA 19   19   19   ALA ALA J . n 
I 2 20   THR 20   20   20   THR THR J . n 
I 2 21   LEU 21   21   21   LEU LEU J . n 
I 2 22   SER 22   22   22   SER SER J . n 
I 2 23   CYS 23   23   23   CYS CYS J . n 
I 2 24   ARG 24   24   24   ARG ARG J . n 
I 2 25   ALA 25   25   25   ALA ALA J . n 
I 2 26   SER 26   26   26   SER SER J . n 
I 2 27   GLU 27   27   27   GLU GLU J . n 
I 2 28   SER 28   28   28   SER SER J . n 
I 2 29   PHE 29   29   29   PHE PHE J . n 
I 2 30   ASN 30   30   30   ASN ASN J . n 
I 2 31   SER 31   31   31   SER SER J . n 
I 2 32   ASN 32   32   32   ASN ASN J . n 
I 2 33   LEU 33   33   33   LEU LEU J . n 
I 2 34   ALA 34   34   34   ALA ALA J . n 
I 2 35   TRP 35   35   35   TRP TRP J . n 
I 2 36   TYR 36   36   36   TYR TYR J . n 
I 2 37   GLN 37   37   37   GLN GLN J . n 
I 2 38   GLN 38   38   38   GLN GLN J . n 
I 2 39   LYS 39   39   39   LYS LYS J . n 
I 2 40   PRO 40   40   40   PRO PRO J . n 
I 2 41   GLY 41   41   41   GLY GLY J . n 
I 2 42   GLN 42   42   42   GLN GLN J . n 
I 2 43   ALA 43   43   43   ALA ALA J . n 
I 2 44   PRO 44   44   44   PRO PRO J . n 
I 2 45   ARG 45   45   45   ARG ARG J . n 
I 2 46   LEU 46   46   46   LEU LEU J . n 
I 2 47   LEU 47   47   47   LEU LEU J . n 
I 2 48   ILE 48   48   48   ILE ILE J . n 
I 2 49   TYR 49   49   49   TYR TYR J . n 
I 2 50   GLY 50   50   50   GLY GLY J . n 
I 2 51   ALA 51   51   51   ALA ALA J . n 
I 2 52   SER 52   52   52   SER SER J . n 
I 2 53   THR 53   53   53   THR THR J . n 
I 2 54   ARG 54   54   54   ARG ARG J . n 
I 2 55   ALA 55   55   55   ALA ALA J . n 
I 2 56   SER 56   56   56   SER SER J . n 
I 2 57   ASP 57   57   57   ASP ASP J . n 
I 2 58   VAL 58   58   58   VAL VAL J . n 
I 2 59   PRO 59   59   59   PRO PRO J . n 
I 2 60   ALA 60   60   60   ALA ALA J . n 
I 2 61   ARG 61   61   61   ARG ARG J . n 
I 2 62   PHE 62   62   62   PHE PHE J . n 
I 2 63   SER 63   63   63   SER SER J . n 
I 2 64   GLY 64   64   64   GLY GLY J . n 
I 2 65   SER 65   65   65   SER SER J . n 
I 2 66   GLY 66   66   66   GLY GLY J . n 
I 2 67   SER 67   67   67   SER SER J . n 
I 2 68   GLY 68   68   68   GLY GLY J . n 
I 2 69   THR 69   69   69   THR THR J . n 
I 2 70   GLU 70   70   70   GLU GLU J . n 
I 2 71   PHE 71   71   71   PHE PHE J . n 
I 2 72   THR 72   72   72   THR THR J . n 
I 2 73   LEU 73   73   73   LEU LEU J . n 
I 2 74   THR 74   74   74   THR THR J . n 
I 2 75   ILE 75   75   75   ILE ILE J . n 
I 2 76   SER 76   76   76   SER SER J . n 
I 2 77   SER 77   77   77   SER SER J . n 
I 2 78   VAL 78   78   78   VAL VAL J . n 
I 2 79   GLN 79   79   79   GLN GLN J . n 
I 2 80   SER 80   80   80   SER SER J . n 
I 2 81   GLU 81   81   81   GLU GLU J . n 
I 2 82   ASP 82   82   82   ASP ASP J . n 
I 2 83   PHE 83   83   83   PHE PHE J . n 
I 2 84   ALA 84   84   84   ALA ALA J . n 
I 2 85   VAL 85   85   85   VAL VAL J . n 
I 2 86   TYR 86   86   86   TYR TYR J . n 
I 2 87   TYR 87   87   87   TYR TYR J . n 
I 2 88   CYS 88   88   88   CYS CYS J . n 
I 2 89   GLN 89   89   89   GLN GLN J . n 
I 2 90   GLN 90   90   90   GLN GLN J . n 
I 2 91   TYR 91   91   91   TYR TYR J . n 
I 2 92   GLY 92   92   92   GLY GLY J . n 
I 2 93   ASP 93   93   93   ASP ASP J . n 
I 2 94   TRP 94   94   94   TRP TRP J . n 
I 2 95   PRO 95   95   95   PRO PRO J . n 
I 2 96   LEU 96   96   96   LEU LEU J . n 
I 2 97   TRP 97   97   97   TRP TRP J . n 
I 2 98   THR 98   98   98   THR THR J . n 
I 2 99   PHE 99   99   99   PHE PHE J . n 
I 2 100  GLY 100  100  100  GLY GLY J . n 
I 2 101  GLN 101  101  101  GLN GLN J . n 
I 2 102  GLY 102  102  102  GLY GLY J . n 
I 2 103  THR 103  103  103  THR THR J . n 
I 2 104  LYS 104  104  104  LYS LYS J . n 
I 2 105  VAL 105  105  105  VAL VAL J . n 
I 2 106  GLU 106  106  106  GLU GLU J . n 
I 2 107  ILE 107  107  107  ILE ILE J . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XEA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XEA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XEA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XEA 
_struct.title                        'XBB.1.5 spike protein in complex with BD55-1205' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8XEA 
_struct_keywords.text            
'SARS-CoV-2, XBB.1.5, spike protein, antibody, BD55-1205, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 1 ? 
G N N 2 ? 
H N N 1 ? 
I N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8XEA        8XEA   ? 1 ? 1 
2 PDB 8XEA        8XEA   ? 2 ? 1 
3 UNP SPIKE_SARS2 P0DTC2 ? 3 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDP
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XEA A 1 ? 117  ? 8XEA   1 ? 117  ? 1 117  
2 2 8XEA B 1 ? 107  ? 8XEA   1 ? 107  ? 1 107  
3 3 8XEA D 1 ? 1140 ? P0DTC2 1 ? 1140 ? 1 1140 
4 3 8XEA E 1 ? 1140 ? P0DTC2 1 ? 1140 ? 1 1140 
5 3 8XEA F 1 ? 1140 ? P0DTC2 1 ? 1140 ? 1 1140 
6 1 8XEA G 1 ? 117  ? 8XEA   1 ? 117  ? 1 117  
7 2 8XEA I 1 ? 107  ? 8XEA   1 ? 107  ? 1 107  
8 1 8XEA H 1 ? 117  ? 8XEA   1 ? 117  ? 1 117  
9 2 8XEA J 1 ? 107  ? 8XEA   1 ? 107  ? 1 107  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 8XEA ILE D 19   ? UNP P0DTC2 THR 19  variant          19   1   
3 8XEA GLN D 26   ? UNP P0DTC2 PRO 26  variant          26   2   
3 8XEA SER D 27   ? UNP P0DTC2 ALA 27  variant          27   3   
3 8XEA ALA D 83   ? UNP P0DTC2 VAL 83  variant          83   4   
3 8XEA ASP D 142  ? UNP P0DTC2 GLY 142 variant          142  5   
3 8XEA GLN D 146  ? UNP P0DTC2 HIS 146 variant          146  6   
3 8XEA GLU D 183  ? UNP P0DTC2 GLN 183 variant          183  7   
3 8XEA GLU D 213  ? UNP P0DTC2 VAL 213 variant          213  8   
3 8XEA VAL D 252  ? UNP P0DTC2 GLY 252 variant          252  9   
3 8XEA HIS D 339  ? UNP P0DTC2 GLY 339 variant          339  10  
3 8XEA THR D 346  ? UNP P0DTC2 ARG 346 variant          346  11  
3 8XEA ILE D 368  ? UNP P0DTC2 LEU 368 variant          368  12  
3 8XEA PHE D 371  ? UNP P0DTC2 SER 371 variant          371  13  
3 8XEA PRO D 373  ? UNP P0DTC2 SER 373 variant          373  14  
3 8XEA PHE D 375  ? UNP P0DTC2 SER 375 variant          375  15  
3 8XEA ALA D 376  ? UNP P0DTC2 THR 376 variant          376  16  
3 8XEA ASN D 405  ? UNP P0DTC2 ASP 405 variant          405  17  
3 8XEA SER D 408  ? UNP P0DTC2 ARG 408 variant          408  18  
3 8XEA ASN D 417  ? UNP P0DTC2 LYS 417 variant          417  19  
3 8XEA LYS D 440  ? UNP P0DTC2 ASN 440 variant          440  20  
3 8XEA PRO D 445  ? UNP P0DTC2 VAL 445 variant          445  21  
3 8XEA SER D 446  ? UNP P0DTC2 GLY 446 variant          446  22  
3 8XEA LYS D 460  ? UNP P0DTC2 ASN 460 variant          460  23  
3 8XEA ASN D 477  ? UNP P0DTC2 SER 477 variant          477  24  
3 8XEA LYS D 478  ? UNP P0DTC2 THR 478 variant          478  25  
3 8XEA ALA D 484  ? UNP P0DTC2 GLU 484 variant          484  26  
3 8XEA PRO D 486  ? UNP P0DTC2 PHE 486 variant          486  27  
3 8XEA SER D 490  ? UNP P0DTC2 PHE 490 variant          490  28  
3 8XEA ARG D 498  ? UNP P0DTC2 GLN 498 variant          498  29  
3 8XEA TYR D 501  ? UNP P0DTC2 ASN 501 variant          501  30  
3 8XEA HIS D 505  ? UNP P0DTC2 TYR 505 variant          505  31  
3 8XEA GLY D 614  ? UNP P0DTC2 ASP 614 variant          614  32  
3 8XEA TYR D 655  ? UNP P0DTC2 HIS 655 variant          655  33  
3 8XEA LYS D 764  ? UNP P0DTC2 ASN 764 variant          764  34  
3 8XEA TYR D 796  ? UNP P0DTC2 ASP 796 variant          796  35  
3 8XEA PRO D 817  ? UNP P0DTC2 PHE 817 variant          817  36  
3 8XEA PRO D 892  ? UNP P0DTC2 ALA 892 variant          892  37  
3 8XEA PRO D 899  ? UNP P0DTC2 ALA 899 variant          899  38  
3 8XEA PRO D 942  ? UNP P0DTC2 ALA 942 variant          942  39  
3 8XEA HIS D 954  ? UNP P0DTC2 GLN 954 variant          954  40  
3 8XEA LYS D 969  ? UNP P0DTC2 ASN 969 variant          969  41  
3 8XEA PRO D 986  ? UNP P0DTC2 LYS 986 variant          986  42  
3 8XEA PRO D 987  ? UNP P0DTC2 VAL 987 variant          987  43  
3 8XEA GLY D 1141 ? UNP P0DTC2 ?   ?   'expression tag' 1141 44  
3 8XEA GLY D 1142 ? UNP P0DTC2 ?   ?   'expression tag' 1142 45  
3 8XEA SER D 1143 ? UNP P0DTC2 ?   ?   'expression tag' 1143 46  
3 8XEA GLY D 1144 ? UNP P0DTC2 ?   ?   'expression tag' 1144 47  
3 8XEA GLY D 1145 ? UNP P0DTC2 ?   ?   'expression tag' 1145 48  
3 8XEA SER D 1146 ? UNP P0DTC2 ?   ?   'expression tag' 1146 49  
3 8XEA TYR D 1147 ? UNP P0DTC2 ?   ?   'expression tag' 1147 50  
3 8XEA ILE D 1148 ? UNP P0DTC2 ?   ?   'expression tag' 1148 51  
3 8XEA PRO D 1149 ? UNP P0DTC2 ?   ?   'expression tag' 1149 52  
3 8XEA GLU D 1150 ? UNP P0DTC2 ?   ?   'expression tag' 1150 53  
3 8XEA ALA D 1151 ? UNP P0DTC2 ?   ?   'expression tag' 1151 54  
3 8XEA PRO D 1152 ? UNP P0DTC2 ?   ?   'expression tag' 1152 55  
3 8XEA ARG D 1153 ? UNP P0DTC2 ?   ?   'expression tag' 1153 56  
3 8XEA ASP D 1154 ? UNP P0DTC2 ?   ?   'expression tag' 1154 57  
3 8XEA GLY D 1155 ? UNP P0DTC2 ?   ?   'expression tag' 1155 58  
3 8XEA GLN D 1156 ? UNP P0DTC2 ?   ?   'expression tag' 1156 59  
3 8XEA ALA D 1157 ? UNP P0DTC2 ?   ?   'expression tag' 1157 60  
3 8XEA TYR D 1158 ? UNP P0DTC2 ?   ?   'expression tag' 1158 61  
3 8XEA VAL D 1159 ? UNP P0DTC2 ?   ?   'expression tag' 1159 62  
3 8XEA ARG D 1160 ? UNP P0DTC2 ?   ?   'expression tag' 1160 63  
3 8XEA LYS D 1161 ? UNP P0DTC2 ?   ?   'expression tag' 1161 64  
3 8XEA ASP D 1162 ? UNP P0DTC2 ?   ?   'expression tag' 1162 65  
3 8XEA GLY D 1163 ? UNP P0DTC2 ?   ?   'expression tag' 1163 66  
3 8XEA GLU D 1164 ? UNP P0DTC2 ?   ?   'expression tag' 1164 67  
3 8XEA TRP D 1165 ? UNP P0DTC2 ?   ?   'expression tag' 1165 68  
3 8XEA VAL D 1166 ? UNP P0DTC2 ?   ?   'expression tag' 1166 69  
3 8XEA LEU D 1167 ? UNP P0DTC2 ?   ?   'expression tag' 1167 70  
3 8XEA LEU D 1168 ? UNP P0DTC2 ?   ?   'expression tag' 1168 71  
3 8XEA SER D 1169 ? UNP P0DTC2 ?   ?   'expression tag' 1169 72  
3 8XEA THR D 1170 ? UNP P0DTC2 ?   ?   'expression tag' 1170 73  
3 8XEA PHE D 1171 ? UNP P0DTC2 ?   ?   'expression tag' 1171 74  
3 8XEA LEU D 1172 ? UNP P0DTC2 ?   ?   'expression tag' 1172 75  
3 8XEA GLY D 1173 ? UNP P0DTC2 ?   ?   'expression tag' 1173 76  
3 8XEA ARG D 1174 ? UNP P0DTC2 ?   ?   'expression tag' 1174 77  
3 8XEA SER D 1175 ? UNP P0DTC2 ?   ?   'expression tag' 1175 78  
3 8XEA LEU D 1176 ? UNP P0DTC2 ?   ?   'expression tag' 1176 79  
3 8XEA GLU D 1177 ? UNP P0DTC2 ?   ?   'expression tag' 1177 80  
3 8XEA VAL D 1178 ? UNP P0DTC2 ?   ?   'expression tag' 1178 81  
3 8XEA LEU D 1179 ? UNP P0DTC2 ?   ?   'expression tag' 1179 82  
3 8XEA PHE D 1180 ? UNP P0DTC2 ?   ?   'expression tag' 1180 83  
3 8XEA GLN D 1181 ? UNP P0DTC2 ?   ?   'expression tag' 1181 84  
3 8XEA GLY D 1182 ? UNP P0DTC2 ?   ?   'expression tag' 1182 85  
3 8XEA PRO D 1183 ? UNP P0DTC2 ?   ?   'expression tag' 1183 86  
3 8XEA GLY D 1184 ? UNP P0DTC2 ?   ?   'expression tag' 1184 87  
3 8XEA TRP D 1185 ? UNP P0DTC2 ?   ?   'expression tag' 1185 88  
3 8XEA SER D 1186 ? UNP P0DTC2 ?   ?   'expression tag' 1186 89  
3 8XEA HIS D 1187 ? UNP P0DTC2 ?   ?   'expression tag' 1187 90  
3 8XEA PRO D 1188 ? UNP P0DTC2 ?   ?   'expression tag' 1188 91  
3 8XEA GLN D 1189 ? UNP P0DTC2 ?   ?   'expression tag' 1189 92  
3 8XEA PHE D 1190 ? UNP P0DTC2 ?   ?   'expression tag' 1190 93  
3 8XEA GLU D 1191 ? UNP P0DTC2 ?   ?   'expression tag' 1191 94  
3 8XEA LYS D 1192 ? UNP P0DTC2 ?   ?   'expression tag' 1192 95  
3 8XEA GLY D 1193 ? UNP P0DTC2 ?   ?   'expression tag' 1193 96  
3 8XEA GLY D 1194 ? UNP P0DTC2 ?   ?   'expression tag' 1194 97  
3 8XEA GLY D 1195 ? UNP P0DTC2 ?   ?   'expression tag' 1195 98  
3 8XEA SER D 1196 ? UNP P0DTC2 ?   ?   'expression tag' 1196 99  
3 8XEA GLY D 1197 ? UNP P0DTC2 ?   ?   'expression tag' 1197 100 
3 8XEA GLY D 1198 ? UNP P0DTC2 ?   ?   'expression tag' 1198 101 
3 8XEA GLY D 1199 ? UNP P0DTC2 ?   ?   'expression tag' 1199 102 
3 8XEA SER D 1200 ? UNP P0DTC2 ?   ?   'expression tag' 1200 103 
3 8XEA GLY D 1201 ? UNP P0DTC2 ?   ?   'expression tag' 1201 104 
3 8XEA GLY D 1202 ? UNP P0DTC2 ?   ?   'expression tag' 1202 105 
3 8XEA SER D 1203 ? UNP P0DTC2 ?   ?   'expression tag' 1203 106 
3 8XEA SER D 1204 ? UNP P0DTC2 ?   ?   'expression tag' 1204 107 
3 8XEA ALA D 1205 ? UNP P0DTC2 ?   ?   'expression tag' 1205 108 
3 8XEA TRP D 1206 ? UNP P0DTC2 ?   ?   'expression tag' 1206 109 
3 8XEA SER D 1207 ? UNP P0DTC2 ?   ?   'expression tag' 1207 110 
3 8XEA HIS D 1208 ? UNP P0DTC2 ?   ?   'expression tag' 1208 111 
3 8XEA PRO D 1209 ? UNP P0DTC2 ?   ?   'expression tag' 1209 112 
3 8XEA GLN D 1210 ? UNP P0DTC2 ?   ?   'expression tag' 1210 113 
3 8XEA PHE D 1211 ? UNP P0DTC2 ?   ?   'expression tag' 1211 114 
3 8XEA GLU D 1212 ? UNP P0DTC2 ?   ?   'expression tag' 1212 115 
3 8XEA LYS D 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1213 116 
3 8XEA HIS D 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1214 117 
3 8XEA HIS D 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1215 118 
3 8XEA HIS D 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1216 119 
3 8XEA HIS D 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1217 120 
3 8XEA HIS D 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1218 121 
3 8XEA HIS D 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1219 122 
3 8XEA HIS D 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1220 123 
3 8XEA HIS D 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1221 124 
4 8XEA ILE E 19   ? UNP P0DTC2 THR 19  variant          19   125 
4 8XEA GLN E 26   ? UNP P0DTC2 PRO 26  variant          26   126 
4 8XEA SER E 27   ? UNP P0DTC2 ALA 27  variant          27   127 
4 8XEA ALA E 83   ? UNP P0DTC2 VAL 83  variant          83   128 
4 8XEA ASP E 142  ? UNP P0DTC2 GLY 142 variant          142  129 
4 8XEA GLN E 146  ? UNP P0DTC2 HIS 146 variant          146  130 
4 8XEA GLU E 183  ? UNP P0DTC2 GLN 183 variant          183  131 
4 8XEA GLU E 213  ? UNP P0DTC2 VAL 213 variant          213  132 
4 8XEA VAL E 252  ? UNP P0DTC2 GLY 252 variant          252  133 
4 8XEA HIS E 339  ? UNP P0DTC2 GLY 339 variant          339  134 
4 8XEA THR E 346  ? UNP P0DTC2 ARG 346 variant          346  135 
4 8XEA ILE E 368  ? UNP P0DTC2 LEU 368 variant          368  136 
4 8XEA PHE E 371  ? UNP P0DTC2 SER 371 variant          371  137 
4 8XEA PRO E 373  ? UNP P0DTC2 SER 373 variant          373  138 
4 8XEA PHE E 375  ? UNP P0DTC2 SER 375 variant          375  139 
4 8XEA ALA E 376  ? UNP P0DTC2 THR 376 variant          376  140 
4 8XEA ASN E 405  ? UNP P0DTC2 ASP 405 variant          405  141 
4 8XEA SER E 408  ? UNP P0DTC2 ARG 408 variant          408  142 
4 8XEA ASN E 417  ? UNP P0DTC2 LYS 417 variant          417  143 
4 8XEA LYS E 440  ? UNP P0DTC2 ASN 440 variant          440  144 
4 8XEA PRO E 445  ? UNP P0DTC2 VAL 445 variant          445  145 
4 8XEA SER E 446  ? UNP P0DTC2 GLY 446 variant          446  146 
4 8XEA LYS E 460  ? UNP P0DTC2 ASN 460 variant          460  147 
4 8XEA ASN E 477  ? UNP P0DTC2 SER 477 variant          477  148 
4 8XEA LYS E 478  ? UNP P0DTC2 THR 478 variant          478  149 
4 8XEA ALA E 484  ? UNP P0DTC2 GLU 484 variant          484  150 
4 8XEA PRO E 486  ? UNP P0DTC2 PHE 486 variant          486  151 
4 8XEA SER E 490  ? UNP P0DTC2 PHE 490 variant          490  152 
4 8XEA ARG E 498  ? UNP P0DTC2 GLN 498 variant          498  153 
4 8XEA TYR E 501  ? UNP P0DTC2 ASN 501 variant          501  154 
4 8XEA HIS E 505  ? UNP P0DTC2 TYR 505 variant          505  155 
4 8XEA GLY E 614  ? UNP P0DTC2 ASP 614 variant          614  156 
4 8XEA TYR E 655  ? UNP P0DTC2 HIS 655 variant          655  157 
4 8XEA LYS E 764  ? UNP P0DTC2 ASN 764 variant          764  158 
4 8XEA TYR E 796  ? UNP P0DTC2 ASP 796 variant          796  159 
4 8XEA PRO E 817  ? UNP P0DTC2 PHE 817 variant          817  160 
4 8XEA PRO E 892  ? UNP P0DTC2 ALA 892 variant          892  161 
4 8XEA PRO E 899  ? UNP P0DTC2 ALA 899 variant          899  162 
4 8XEA PRO E 942  ? UNP P0DTC2 ALA 942 variant          942  163 
4 8XEA HIS E 954  ? UNP P0DTC2 GLN 954 variant          954  164 
4 8XEA LYS E 969  ? UNP P0DTC2 ASN 969 variant          969  165 
4 8XEA PRO E 986  ? UNP P0DTC2 LYS 986 variant          986  166 
4 8XEA PRO E 987  ? UNP P0DTC2 VAL 987 variant          987  167 
4 8XEA GLY E 1141 ? UNP P0DTC2 ?   ?   'expression tag' 1141 168 
4 8XEA GLY E 1142 ? UNP P0DTC2 ?   ?   'expression tag' 1142 169 
4 8XEA SER E 1143 ? UNP P0DTC2 ?   ?   'expression tag' 1143 170 
4 8XEA GLY E 1144 ? UNP P0DTC2 ?   ?   'expression tag' 1144 171 
4 8XEA GLY E 1145 ? UNP P0DTC2 ?   ?   'expression tag' 1145 172 
4 8XEA SER E 1146 ? UNP P0DTC2 ?   ?   'expression tag' 1146 173 
4 8XEA TYR E 1147 ? UNP P0DTC2 ?   ?   'expression tag' 1147 174 
4 8XEA ILE E 1148 ? UNP P0DTC2 ?   ?   'expression tag' 1148 175 
4 8XEA PRO E 1149 ? UNP P0DTC2 ?   ?   'expression tag' 1149 176 
4 8XEA GLU E 1150 ? UNP P0DTC2 ?   ?   'expression tag' 1150 177 
4 8XEA ALA E 1151 ? UNP P0DTC2 ?   ?   'expression tag' 1151 178 
4 8XEA PRO E 1152 ? UNP P0DTC2 ?   ?   'expression tag' 1152 179 
4 8XEA ARG E 1153 ? UNP P0DTC2 ?   ?   'expression tag' 1153 180 
4 8XEA ASP E 1154 ? UNP P0DTC2 ?   ?   'expression tag' 1154 181 
4 8XEA GLY E 1155 ? UNP P0DTC2 ?   ?   'expression tag' 1155 182 
4 8XEA GLN E 1156 ? UNP P0DTC2 ?   ?   'expression tag' 1156 183 
4 8XEA ALA E 1157 ? UNP P0DTC2 ?   ?   'expression tag' 1157 184 
4 8XEA TYR E 1158 ? UNP P0DTC2 ?   ?   'expression tag' 1158 185 
4 8XEA VAL E 1159 ? UNP P0DTC2 ?   ?   'expression tag' 1159 186 
4 8XEA ARG E 1160 ? UNP P0DTC2 ?   ?   'expression tag' 1160 187 
4 8XEA LYS E 1161 ? UNP P0DTC2 ?   ?   'expression tag' 1161 188 
4 8XEA ASP E 1162 ? UNP P0DTC2 ?   ?   'expression tag' 1162 189 
4 8XEA GLY E 1163 ? UNP P0DTC2 ?   ?   'expression tag' 1163 190 
4 8XEA GLU E 1164 ? UNP P0DTC2 ?   ?   'expression tag' 1164 191 
4 8XEA TRP E 1165 ? UNP P0DTC2 ?   ?   'expression tag' 1165 192 
4 8XEA VAL E 1166 ? UNP P0DTC2 ?   ?   'expression tag' 1166 193 
4 8XEA LEU E 1167 ? UNP P0DTC2 ?   ?   'expression tag' 1167 194 
4 8XEA LEU E 1168 ? UNP P0DTC2 ?   ?   'expression tag' 1168 195 
4 8XEA SER E 1169 ? UNP P0DTC2 ?   ?   'expression tag' 1169 196 
4 8XEA THR E 1170 ? UNP P0DTC2 ?   ?   'expression tag' 1170 197 
4 8XEA PHE E 1171 ? UNP P0DTC2 ?   ?   'expression tag' 1171 198 
4 8XEA LEU E 1172 ? UNP P0DTC2 ?   ?   'expression tag' 1172 199 
4 8XEA GLY E 1173 ? UNP P0DTC2 ?   ?   'expression tag' 1173 200 
4 8XEA ARG E 1174 ? UNP P0DTC2 ?   ?   'expression tag' 1174 201 
4 8XEA SER E 1175 ? UNP P0DTC2 ?   ?   'expression tag' 1175 202 
4 8XEA LEU E 1176 ? UNP P0DTC2 ?   ?   'expression tag' 1176 203 
4 8XEA GLU E 1177 ? UNP P0DTC2 ?   ?   'expression tag' 1177 204 
4 8XEA VAL E 1178 ? UNP P0DTC2 ?   ?   'expression tag' 1178 205 
4 8XEA LEU E 1179 ? UNP P0DTC2 ?   ?   'expression tag' 1179 206 
4 8XEA PHE E 1180 ? UNP P0DTC2 ?   ?   'expression tag' 1180 207 
4 8XEA GLN E 1181 ? UNP P0DTC2 ?   ?   'expression tag' 1181 208 
4 8XEA GLY E 1182 ? UNP P0DTC2 ?   ?   'expression tag' 1182 209 
4 8XEA PRO E 1183 ? UNP P0DTC2 ?   ?   'expression tag' 1183 210 
4 8XEA GLY E 1184 ? UNP P0DTC2 ?   ?   'expression tag' 1184 211 
4 8XEA TRP E 1185 ? UNP P0DTC2 ?   ?   'expression tag' 1185 212 
4 8XEA SER E 1186 ? UNP P0DTC2 ?   ?   'expression tag' 1186 213 
4 8XEA HIS E 1187 ? UNP P0DTC2 ?   ?   'expression tag' 1187 214 
4 8XEA PRO E 1188 ? UNP P0DTC2 ?   ?   'expression tag' 1188 215 
4 8XEA GLN E 1189 ? UNP P0DTC2 ?   ?   'expression tag' 1189 216 
4 8XEA PHE E 1190 ? UNP P0DTC2 ?   ?   'expression tag' 1190 217 
4 8XEA GLU E 1191 ? UNP P0DTC2 ?   ?   'expression tag' 1191 218 
4 8XEA LYS E 1192 ? UNP P0DTC2 ?   ?   'expression tag' 1192 219 
4 8XEA GLY E 1193 ? UNP P0DTC2 ?   ?   'expression tag' 1193 220 
4 8XEA GLY E 1194 ? UNP P0DTC2 ?   ?   'expression tag' 1194 221 
4 8XEA GLY E 1195 ? UNP P0DTC2 ?   ?   'expression tag' 1195 222 
4 8XEA SER E 1196 ? UNP P0DTC2 ?   ?   'expression tag' 1196 223 
4 8XEA GLY E 1197 ? UNP P0DTC2 ?   ?   'expression tag' 1197 224 
4 8XEA GLY E 1198 ? UNP P0DTC2 ?   ?   'expression tag' 1198 225 
4 8XEA GLY E 1199 ? UNP P0DTC2 ?   ?   'expression tag' 1199 226 
4 8XEA SER E 1200 ? UNP P0DTC2 ?   ?   'expression tag' 1200 227 
4 8XEA GLY E 1201 ? UNP P0DTC2 ?   ?   'expression tag' 1201 228 
4 8XEA GLY E 1202 ? UNP P0DTC2 ?   ?   'expression tag' 1202 229 
4 8XEA SER E 1203 ? UNP P0DTC2 ?   ?   'expression tag' 1203 230 
4 8XEA SER E 1204 ? UNP P0DTC2 ?   ?   'expression tag' 1204 231 
4 8XEA ALA E 1205 ? UNP P0DTC2 ?   ?   'expression tag' 1205 232 
4 8XEA TRP E 1206 ? UNP P0DTC2 ?   ?   'expression tag' 1206 233 
4 8XEA SER E 1207 ? UNP P0DTC2 ?   ?   'expression tag' 1207 234 
4 8XEA HIS E 1208 ? UNP P0DTC2 ?   ?   'expression tag' 1208 235 
4 8XEA PRO E 1209 ? UNP P0DTC2 ?   ?   'expression tag' 1209 236 
4 8XEA GLN E 1210 ? UNP P0DTC2 ?   ?   'expression tag' 1210 237 
4 8XEA PHE E 1211 ? UNP P0DTC2 ?   ?   'expression tag' 1211 238 
4 8XEA GLU E 1212 ? UNP P0DTC2 ?   ?   'expression tag' 1212 239 
4 8XEA LYS E 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1213 240 
4 8XEA HIS E 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1214 241 
4 8XEA HIS E 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1215 242 
4 8XEA HIS E 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1216 243 
4 8XEA HIS E 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1217 244 
4 8XEA HIS E 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1218 245 
4 8XEA HIS E 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1219 246 
4 8XEA HIS E 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1220 247 
4 8XEA HIS E 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1221 248 
5 8XEA ILE F 19   ? UNP P0DTC2 THR 19  variant          19   249 
5 8XEA GLN F 26   ? UNP P0DTC2 PRO 26  variant          26   250 
5 8XEA SER F 27   ? UNP P0DTC2 ALA 27  variant          27   251 
5 8XEA ALA F 83   ? UNP P0DTC2 VAL 83  variant          83   252 
5 8XEA ASP F 142  ? UNP P0DTC2 GLY 142 variant          142  253 
5 8XEA GLN F 146  ? UNP P0DTC2 HIS 146 variant          146  254 
5 8XEA GLU F 183  ? UNP P0DTC2 GLN 183 variant          183  255 
5 8XEA GLU F 213  ? UNP P0DTC2 VAL 213 variant          213  256 
5 8XEA VAL F 252  ? UNP P0DTC2 GLY 252 variant          252  257 
5 8XEA HIS F 339  ? UNP P0DTC2 GLY 339 variant          339  258 
5 8XEA THR F 346  ? UNP P0DTC2 ARG 346 variant          346  259 
5 8XEA ILE F 368  ? UNP P0DTC2 LEU 368 variant          368  260 
5 8XEA PHE F 371  ? UNP P0DTC2 SER 371 variant          371  261 
5 8XEA PRO F 373  ? UNP P0DTC2 SER 373 variant          373  262 
5 8XEA PHE F 375  ? UNP P0DTC2 SER 375 variant          375  263 
5 8XEA ALA F 376  ? UNP P0DTC2 THR 376 variant          376  264 
5 8XEA ASN F 405  ? UNP P0DTC2 ASP 405 variant          405  265 
5 8XEA SER F 408  ? UNP P0DTC2 ARG 408 variant          408  266 
5 8XEA ASN F 417  ? UNP P0DTC2 LYS 417 variant          417  267 
5 8XEA LYS F 440  ? UNP P0DTC2 ASN 440 variant          440  268 
5 8XEA PRO F 445  ? UNP P0DTC2 VAL 445 variant          445  269 
5 8XEA SER F 446  ? UNP P0DTC2 GLY 446 variant          446  270 
5 8XEA LYS F 460  ? UNP P0DTC2 ASN 460 variant          460  271 
5 8XEA ASN F 477  ? UNP P0DTC2 SER 477 variant          477  272 
5 8XEA LYS F 478  ? UNP P0DTC2 THR 478 variant          478  273 
5 8XEA ALA F 484  ? UNP P0DTC2 GLU 484 variant          484  274 
5 8XEA PRO F 486  ? UNP P0DTC2 PHE 486 variant          486  275 
5 8XEA SER F 490  ? UNP P0DTC2 PHE 490 variant          490  276 
5 8XEA ARG F 498  ? UNP P0DTC2 GLN 498 variant          498  277 
5 8XEA TYR F 501  ? UNP P0DTC2 ASN 501 variant          501  278 
5 8XEA HIS F 505  ? UNP P0DTC2 TYR 505 variant          505  279 
5 8XEA GLY F 614  ? UNP P0DTC2 ASP 614 variant          614  280 
5 8XEA TYR F 655  ? UNP P0DTC2 HIS 655 variant          655  281 
5 8XEA LYS F 764  ? UNP P0DTC2 ASN 764 variant          764  282 
5 8XEA TYR F 796  ? UNP P0DTC2 ASP 796 variant          796  283 
5 8XEA PRO F 817  ? UNP P0DTC2 PHE 817 variant          817  284 
5 8XEA PRO F 892  ? UNP P0DTC2 ALA 892 variant          892  285 
5 8XEA PRO F 899  ? UNP P0DTC2 ALA 899 variant          899  286 
5 8XEA PRO F 942  ? UNP P0DTC2 ALA 942 variant          942  287 
5 8XEA HIS F 954  ? UNP P0DTC2 GLN 954 variant          954  288 
5 8XEA LYS F 969  ? UNP P0DTC2 ASN 969 variant          969  289 
5 8XEA PRO F 986  ? UNP P0DTC2 LYS 986 variant          986  290 
5 8XEA PRO F 987  ? UNP P0DTC2 VAL 987 variant          987  291 
5 8XEA GLY F 1141 ? UNP P0DTC2 ?   ?   'expression tag' 1141 292 
5 8XEA GLY F 1142 ? UNP P0DTC2 ?   ?   'expression tag' 1142 293 
5 8XEA SER F 1143 ? UNP P0DTC2 ?   ?   'expression tag' 1143 294 
5 8XEA GLY F 1144 ? UNP P0DTC2 ?   ?   'expression tag' 1144 295 
5 8XEA GLY F 1145 ? UNP P0DTC2 ?   ?   'expression tag' 1145 296 
5 8XEA SER F 1146 ? UNP P0DTC2 ?   ?   'expression tag' 1146 297 
5 8XEA TYR F 1147 ? UNP P0DTC2 ?   ?   'expression tag' 1147 298 
5 8XEA ILE F 1148 ? UNP P0DTC2 ?   ?   'expression tag' 1148 299 
5 8XEA PRO F 1149 ? UNP P0DTC2 ?   ?   'expression tag' 1149 300 
5 8XEA GLU F 1150 ? UNP P0DTC2 ?   ?   'expression tag' 1150 301 
5 8XEA ALA F 1151 ? UNP P0DTC2 ?   ?   'expression tag' 1151 302 
5 8XEA PRO F 1152 ? UNP P0DTC2 ?   ?   'expression tag' 1152 303 
5 8XEA ARG F 1153 ? UNP P0DTC2 ?   ?   'expression tag' 1153 304 
5 8XEA ASP F 1154 ? UNP P0DTC2 ?   ?   'expression tag' 1154 305 
5 8XEA GLY F 1155 ? UNP P0DTC2 ?   ?   'expression tag' 1155 306 
5 8XEA GLN F 1156 ? UNP P0DTC2 ?   ?   'expression tag' 1156 307 
5 8XEA ALA F 1157 ? UNP P0DTC2 ?   ?   'expression tag' 1157 308 
5 8XEA TYR F 1158 ? UNP P0DTC2 ?   ?   'expression tag' 1158 309 
5 8XEA VAL F 1159 ? UNP P0DTC2 ?   ?   'expression tag' 1159 310 
5 8XEA ARG F 1160 ? UNP P0DTC2 ?   ?   'expression tag' 1160 311 
5 8XEA LYS F 1161 ? UNP P0DTC2 ?   ?   'expression tag' 1161 312 
5 8XEA ASP F 1162 ? UNP P0DTC2 ?   ?   'expression tag' 1162 313 
5 8XEA GLY F 1163 ? UNP P0DTC2 ?   ?   'expression tag' 1163 314 
5 8XEA GLU F 1164 ? UNP P0DTC2 ?   ?   'expression tag' 1164 315 
5 8XEA TRP F 1165 ? UNP P0DTC2 ?   ?   'expression tag' 1165 316 
5 8XEA VAL F 1166 ? UNP P0DTC2 ?   ?   'expression tag' 1166 317 
5 8XEA LEU F 1167 ? UNP P0DTC2 ?   ?   'expression tag' 1167 318 
5 8XEA LEU F 1168 ? UNP P0DTC2 ?   ?   'expression tag' 1168 319 
5 8XEA SER F 1169 ? UNP P0DTC2 ?   ?   'expression tag' 1169 320 
5 8XEA THR F 1170 ? UNP P0DTC2 ?   ?   'expression tag' 1170 321 
5 8XEA PHE F 1171 ? UNP P0DTC2 ?   ?   'expression tag' 1171 322 
5 8XEA LEU F 1172 ? UNP P0DTC2 ?   ?   'expression tag' 1172 323 
5 8XEA GLY F 1173 ? UNP P0DTC2 ?   ?   'expression tag' 1173 324 
5 8XEA ARG F 1174 ? UNP P0DTC2 ?   ?   'expression tag' 1174 325 
5 8XEA SER F 1175 ? UNP P0DTC2 ?   ?   'expression tag' 1175 326 
5 8XEA LEU F 1176 ? UNP P0DTC2 ?   ?   'expression tag' 1176 327 
5 8XEA GLU F 1177 ? UNP P0DTC2 ?   ?   'expression tag' 1177 328 
5 8XEA VAL F 1178 ? UNP P0DTC2 ?   ?   'expression tag' 1178 329 
5 8XEA LEU F 1179 ? UNP P0DTC2 ?   ?   'expression tag' 1179 330 
5 8XEA PHE F 1180 ? UNP P0DTC2 ?   ?   'expression tag' 1180 331 
5 8XEA GLN F 1181 ? UNP P0DTC2 ?   ?   'expression tag' 1181 332 
5 8XEA GLY F 1182 ? UNP P0DTC2 ?   ?   'expression tag' 1182 333 
5 8XEA PRO F 1183 ? UNP P0DTC2 ?   ?   'expression tag' 1183 334 
5 8XEA GLY F 1184 ? UNP P0DTC2 ?   ?   'expression tag' 1184 335 
5 8XEA TRP F 1185 ? UNP P0DTC2 ?   ?   'expression tag' 1185 336 
5 8XEA SER F 1186 ? UNP P0DTC2 ?   ?   'expression tag' 1186 337 
5 8XEA HIS F 1187 ? UNP P0DTC2 ?   ?   'expression tag' 1187 338 
5 8XEA PRO F 1188 ? UNP P0DTC2 ?   ?   'expression tag' 1188 339 
5 8XEA GLN F 1189 ? UNP P0DTC2 ?   ?   'expression tag' 1189 340 
5 8XEA PHE F 1190 ? UNP P0DTC2 ?   ?   'expression tag' 1190 341 
5 8XEA GLU F 1191 ? UNP P0DTC2 ?   ?   'expression tag' 1191 342 
5 8XEA LYS F 1192 ? UNP P0DTC2 ?   ?   'expression tag' 1192 343 
5 8XEA GLY F 1193 ? UNP P0DTC2 ?   ?   'expression tag' 1193 344 
5 8XEA GLY F 1194 ? UNP P0DTC2 ?   ?   'expression tag' 1194 345 
5 8XEA GLY F 1195 ? UNP P0DTC2 ?   ?   'expression tag' 1195 346 
5 8XEA SER F 1196 ? UNP P0DTC2 ?   ?   'expression tag' 1196 347 
5 8XEA GLY F 1197 ? UNP P0DTC2 ?   ?   'expression tag' 1197 348 
5 8XEA GLY F 1198 ? UNP P0DTC2 ?   ?   'expression tag' 1198 349 
5 8XEA GLY F 1199 ? UNP P0DTC2 ?   ?   'expression tag' 1199 350 
5 8XEA SER F 1200 ? UNP P0DTC2 ?   ?   'expression tag' 1200 351 
5 8XEA GLY F 1201 ? UNP P0DTC2 ?   ?   'expression tag' 1201 352 
5 8XEA GLY F 1202 ? UNP P0DTC2 ?   ?   'expression tag' 1202 353 
5 8XEA SER F 1203 ? UNP P0DTC2 ?   ?   'expression tag' 1203 354 
5 8XEA SER F 1204 ? UNP P0DTC2 ?   ?   'expression tag' 1204 355 
5 8XEA ALA F 1205 ? UNP P0DTC2 ?   ?   'expression tag' 1205 356 
5 8XEA TRP F 1206 ? UNP P0DTC2 ?   ?   'expression tag' 1206 357 
5 8XEA SER F 1207 ? UNP P0DTC2 ?   ?   'expression tag' 1207 358 
5 8XEA HIS F 1208 ? UNP P0DTC2 ?   ?   'expression tag' 1208 359 
5 8XEA PRO F 1209 ? UNP P0DTC2 ?   ?   'expression tag' 1209 360 
5 8XEA GLN F 1210 ? UNP P0DTC2 ?   ?   'expression tag' 1210 361 
5 8XEA PHE F 1211 ? UNP P0DTC2 ?   ?   'expression tag' 1211 362 
5 8XEA GLU F 1212 ? UNP P0DTC2 ?   ?   'expression tag' 1212 363 
5 8XEA LYS F 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1213 364 
5 8XEA HIS F 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1214 365 
5 8XEA HIS F 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1215 366 
5 8XEA HIS F 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1216 367 
5 8XEA HIS F 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1217 368 
5 8XEA HIS F 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1218 369 
5 8XEA HIS F 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1219 370 
5 8XEA HIS F 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1220 371 
5 8XEA HIS F 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1221 372 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 28  ? ASN A 32   ? THR A 28  ASN A 32   5 ? 5  
HELX_P HELX_P2  AA2 ARG A 86  ? THR A 90   ? ARG A 86  THR A 90   5 ? 5  
HELX_P HELX_P3  AA3 ASP C 294 ? LYS C 304  ? ASP D 294 LYS D 304  1 ? 11 
HELX_P HELX_P4  AA4 PRO C 337 ? ASN C 343  ? PRO D 337 ASN D 343  1 ? 7  
HELX_P HELX_P5  AA5 GLU C 406 ? ILE C 410  ? GLU D 406 ILE D 410  5 ? 5  
HELX_P HELX_P6  AA6 CYS C 738 ? CYS C 743  ? CYS D 738 CYS D 743  1 ? 6  
HELX_P HELX_P7  AA7 SER C 746 ? LEU C 754  ? SER D 746 LEU D 754  1 ? 9  
HELX_P HELX_P8  AA8 PHE C 759 ? ALA C 783  ? PHE D 759 ALA D 783  1 ? 25 
HELX_P HELX_P9  AA9 SER C 816 ? LYS C 825  ? SER D 816 LYS D 825  1 ? 10 
HELX_P HELX_P10 AB1 ILE C 850 ? PHE C 855  ? ILE D 850 PHE D 855  1 ? 6  
HELX_P HELX_P11 AB2 THR C 866 ? SER C 884  ? THR D 866 SER D 884  1 ? 19 
HELX_P HELX_P12 AB3 TRP C 886 ? ALA C 890  ? TRP D 886 ALA D 890  5 ? 5  
HELX_P HELX_P13 AB4 PRO C 897 ? ASN C 907  ? PRO D 897 ASN D 907  1 ? 11 
HELX_P HELX_P14 AB5 GLY C 908 ? GLY C 910  ? GLY D 908 GLY D 910  5 ? 3  
HELX_P HELX_P15 AB6 GLN C 913 ? ASN C 919  ? GLN D 913 ASN D 919  1 ? 7  
HELX_P HELX_P16 AB7 ASN C 919 ? THR C 941  ? ASN D 919 THR D 941  1 ? 23 
HELX_P HELX_P17 AB8 LEU C 945 ? LYS C 964  ? LEU D 945 LYS D 964  1 ? 20 
HELX_P HELX_P18 AB9 LEU C 977 ? LEU C 984  ? LEU D 977 LEU D 984  1 ? 8  
HELX_P HELX_P19 AC1 ASP C 985 ? ILE C 993  ? ASP D 985 ILE D 993  1 ? 9  
HELX_P HELX_P20 AC2 ASP C 994 ? CYS C 1032 ? ASP D 994 CYS D 1032 1 ? 39 
HELX_P HELX_P21 AC3 ASP D 294 ? LYS D 304  ? ASP E 294 LYS E 304  1 ? 11 
HELX_P HELX_P22 AC4 PRO D 337 ? ASN D 343  ? PRO E 337 ASN E 343  1 ? 7  
HELX_P HELX_P23 AC5 SER D 383 ? LEU D 387  ? SER E 383 LEU E 387  5 ? 5  
HELX_P HELX_P24 AC6 GLU D 406 ? ILE D 410  ? GLU E 406 ILE E 410  5 ? 5  
HELX_P HELX_P25 AC7 SER D 746 ? LEU D 754  ? SER E 746 LEU E 754  1 ? 9  
HELX_P HELX_P26 AC8 PHE D 759 ? ALA D 783  ? PHE E 759 ALA E 783  1 ? 25 
HELX_P HELX_P27 AC9 SER D 816 ? VAL D 826  ? SER E 816 VAL E 826  1 ? 11 
HELX_P HELX_P28 AD1 CYS D 851 ? PHE D 855  ? CYS E 851 PHE E 855  1 ? 5  
HELX_P HELX_P29 AD2 THR D 866 ? SER D 884  ? THR E 866 SER E 884  1 ? 19 
HELX_P HELX_P30 AD3 TRP D 886 ? ALA D 890  ? TRP E 886 ALA E 890  5 ? 5  
HELX_P HELX_P31 AD4 PRO D 897 ? ASN D 907  ? PRO E 897 ASN E 907  1 ? 11 
HELX_P HELX_P32 AD5 GLY D 908 ? GLY D 910  ? GLY E 908 GLY E 910  5 ? 3  
HELX_P HELX_P33 AD6 GLN D 913 ? THR D 941  ? GLN E 913 THR E 941  1 ? 29 
HELX_P HELX_P34 AD7 LEU D 945 ? LYS D 964  ? LEU E 945 LYS E 964  1 ? 20 
HELX_P HELX_P35 AD8 LEU D 977 ? LEU D 984  ? LEU E 977 LEU E 984  1 ? 8  
HELX_P HELX_P36 AD9 ASP D 985 ? GLU D 988  ? ASP E 985 GLU E 988  5 ? 4  
HELX_P HELX_P37 AE1 ALA D 989 ? CYS D 1032 ? ALA E 989 CYS E 1032 1 ? 44 
HELX_P HELX_P38 AE2 ASP E 294 ? LYS E 304  ? ASP F 294 LYS F 304  1 ? 11 
HELX_P HELX_P39 AE3 PHE E 338 ? ASN E 343  ? PHE F 338 ASN F 343  1 ? 6  
HELX_P HELX_P40 AE4 ASP E 364 ? ASN E 370  ? ASP F 364 ASN F 370  1 ? 7  
HELX_P HELX_P41 AE5 THR E 385 ? ASP E 389  ? THR F 385 ASP F 389  5 ? 5  
HELX_P HELX_P42 AE6 GLU E 406 ? ILE E 410  ? GLU F 406 ILE F 410  5 ? 5  
HELX_P HELX_P43 AE7 ASN E 417 ? ASN E 422  ? ASN F 417 ASN F 422  1 ? 6  
HELX_P HELX_P44 AE8 ASP E 737 ? CYS E 743  ? ASP F 737 CYS F 743  1 ? 7  
HELX_P HELX_P45 AE9 SER E 746 ? GLY E 757  ? SER F 746 GLY F 757  1 ? 12 
HELX_P HELX_P46 AF1 PHE E 759 ? ALA E 783  ? PHE F 759 ALA F 783  1 ? 25 
HELX_P HELX_P47 AF2 SER E 816 ? VAL E 826  ? SER F 816 VAL F 826  1 ? 11 
HELX_P HELX_P48 AF3 ILE E 850 ? PHE E 855  ? ILE F 850 PHE F 855  1 ? 6  
HELX_P HELX_P49 AF4 THR E 866 ? SER E 884  ? THR F 866 SER F 884  1 ? 19 
HELX_P HELX_P50 AF5 TRP E 886 ? ALA E 890  ? TRP F 886 ALA F 890  5 ? 5  
HELX_P HELX_P51 AF6 PRO E 897 ? GLY E 908  ? PRO F 897 GLY F 908  1 ? 12 
HELX_P HELX_P52 AF7 GLN E 913 ? THR E 941  ? GLN F 913 THR F 941  1 ? 29 
HELX_P HELX_P53 AF8 LEU E 945 ? GLN E 965  ? LEU F 945 GLN F 965  1 ? 21 
HELX_P HELX_P54 AF9 LEU E 977 ? LEU E 984  ? LEU F 977 LEU F 984  1 ? 8  
HELX_P HELX_P55 AG1 ASP E 985 ? VAL E 1033 ? ASP F 985 VAL F 1033 1 ? 49 
HELX_P HELX_P56 AG2 ARG F 86  ? THR F 90   ? ARG G 86  THR G 90   5 ? 5  
HELX_P HELX_P57 AG3 ARG H 86  ? THR H 90   ? ARG H 86  THR H 90   5 ? 5  
HELX_P HELX_P58 AG4 GLY I 92  ? TRP I 94   ? GLY J 92  TRP J 94   5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 22   SG ? ? ? 1_555 A CYS 95   SG ? ? A CYS 22   A CYS 95   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ? ? B CYS 23   SG ? ? ? 1_555 B CYS 88   SG ? ? B CYS 23   B CYS 88   1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ? ? C CYS 15   SG ? ? ? 1_555 C CYS 136  SG ? ? D CYS 15   D CYS 136  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ? ? C CYS 131  SG ? ? ? 1_555 C CYS 166  SG ? ? D CYS 131  D CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ? ? C CYS 291  SG ? ? ? 1_555 C CYS 301  SG ? ? D CYS 291  D CYS 301  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? C CYS 336  SG ? ? ? 1_555 C CYS 361  SG ? ? D CYS 336  D CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf7  disulf ? ? C CYS 379  SG ? ? ? 1_555 C CYS 432  SG ? ? D CYS 379  D CYS 432  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? C CYS 391  SG ? ? ? 1_555 C CYS 525  SG ? ? D CYS 391  D CYS 525  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9  disulf ? ? C CYS 480  SG ? ? ? 1_555 C CYS 488  SG ? ? D CYS 480  D CYS 488  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ? ? C CYS 538  SG ? ? ? 1_555 C CYS 590  SG ? ? D CYS 538  D CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ? ? C CYS 617  SG ? ? ? 1_555 C CYS 649  SG ? ? D CYS 617  D CYS 649  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf12 disulf ? ? C CYS 662  SG ? ? ? 1_555 C CYS 671  SG ? ? D CYS 662  D CYS 671  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf13 disulf ? ? C CYS 738  SG ? ? ? 1_555 C CYS 760  SG ? ? D CYS 738  D CYS 760  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ? ? C CYS 743  SG ? ? ? 1_555 C CYS 749  SG ? ? D CYS 743  D CYS 749  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf15 disulf ? ? C CYS 1032 SG ? ? ? 1_555 C CYS 1043 SG ? ? D CYS 1032 D CYS 1043 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ? ? C CYS 1082 SG ? ? ? 1_555 C CYS 1126 SG ? ? D CYS 1082 D CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ? ? D CYS 15   SG ? ? ? 1_555 D CYS 136  SG ? ? E CYS 15   E CYS 136  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ? ? D CYS 131  SG ? ? ? 1_555 D CYS 166  SG ? ? E CYS 131  E CYS 166  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf19 disulf ? ? D CYS 291  SG ? ? ? 1_555 D CYS 301  SG ? ? E CYS 291  E CYS 301  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ? ? D CYS 336  SG ? ? ? 1_555 D CYS 361  SG ? ? E CYS 336  E CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf21 disulf ? ? D CYS 379  SG ? ? ? 1_555 D CYS 432  SG ? ? E CYS 379  E CYS 432  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ? ? D CYS 391  SG ? ? ? 1_555 D CYS 525  SG ? ? E CYS 391  E CYS 525  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf23 disulf ? ? D CYS 480  SG ? ? ? 1_555 D CYS 488  SG ? ? E CYS 480  E CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ? ? D CYS 538  SG ? ? ? 1_555 D CYS 590  SG ? ? E CYS 538  E CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ? ? D CYS 617  SG ? ? ? 1_555 D CYS 649  SG ? ? E CYS 617  E CYS 649  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf26 disulf ? ? D CYS 662  SG ? ? ? 1_555 D CYS 671  SG ? ? E CYS 662  E CYS 671  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf27 disulf ? ? D CYS 738  SG ? ? ? 1_555 D CYS 760  SG ? ? E CYS 738  E CYS 760  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf28 disulf ? ? D CYS 743  SG ? ? ? 1_555 D CYS 749  SG ? ? E CYS 743  E CYS 749  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf29 disulf ? ? D CYS 1032 SG ? ? ? 1_555 D CYS 1043 SG ? ? E CYS 1032 E CYS 1043 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf30 disulf ? ? D CYS 1082 SG ? ? ? 1_555 D CYS 1126 SG ? ? E CYS 1082 E CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf31 disulf ? ? E CYS 15   SG ? ? ? 1_555 E CYS 136  SG ? ? F CYS 15   F CYS 136  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf32 disulf ? ? E CYS 131  SG ? ? ? 1_555 E CYS 166  SG ? ? F CYS 131  F CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ? ? E CYS 291  SG ? ? ? 1_555 E CYS 301  SG ? ? F CYS 291  F CYS 301  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf34 disulf ? ? E CYS 336  SG ? ? ? 1_555 E CYS 361  SG ? ? F CYS 336  F CYS 361  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf35 disulf ? ? E CYS 379  SG ? ? ? 1_555 E CYS 432  SG ? ? F CYS 379  F CYS 432  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36 disulf ? ? E CYS 391  SG ? ? ? 1_555 E CYS 525  SG ? ? F CYS 391  F CYS 525  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ? ? E CYS 480  SG ? ? ? 1_555 E CYS 488  SG ? ? F CYS 480  F CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ? ? E CYS 538  SG ? ? ? 1_555 E CYS 590  SG ? ? F CYS 538  F CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ? ? E CYS 617  SG ? ? ? 1_555 E CYS 649  SG ? ? F CYS 617  F CYS 649  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf40 disulf ? ? E CYS 662  SG ? ? ? 1_555 E CYS 671  SG ? ? F CYS 662  F CYS 671  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf41 disulf ? ? E CYS 738  SG ? ? ? 1_555 E CYS 760  SG ? ? F CYS 738  F CYS 760  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf42 disulf ? ? E CYS 743  SG ? ? ? 1_555 E CYS 749  SG ? ? F CYS 743  F CYS 749  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf43 disulf ? ? E CYS 1032 SG ? ? ? 1_555 E CYS 1043 SG ? ? F CYS 1032 F CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf44 disulf ? ? E CYS 1082 SG ? ? ? 1_555 E CYS 1126 SG ? ? F CYS 1082 F CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf45 disulf ? ? F CYS 22   SG ? ? ? 1_555 F CYS 95   SG ? ? G CYS 22   G CYS 95   1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf46 disulf ? ? G CYS 23   SG ? ? ? 1_555 G CYS 88   SG ? ? I CYS 23   I CYS 88   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf47 disulf ? ? H CYS 22   SG ? ? ? 1_555 H CYS 95   SG ? ? H CYS 22   H CYS 95   1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf48 disulf ? ? I CYS 23   SG ? ? ? 1_555 I CYS 88   SG ? ? J CYS 23   J CYS 88   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7  B . ? SER 7  B PRO 8  B ? PRO 8  B 1 -3.06 
2 TRP 94 B . ? TRP 94 B PRO 95 B ? PRO 95 B 1 4.81  
3 SER 7  G . ? SER 7  I PRO 8  G ? PRO 8  I 1 -3.31 
4 TRP 94 G . ? TRP 94 I PRO 95 G ? PRO 95 I 1 3.09  
5 SER 7  I . ? SER 7  J PRO 8  I ? PRO 8  J 1 -6.12 
6 TRP 94 I . ? TRP 94 J PRO 95 I ? PRO 95 J 1 6.05  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 7 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 7 ? 
AC5 ? 2 ? 
AC6 ? 6 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 7 ? 
AE2 ? 2 ? 
AE3 ? 6 ? 
AE4 ? 2 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 3 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
AF6 ? 6 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 3 ? 
AG1 ? 4 ? 
AG2 ? 5 ? 
AG3 ? 4 ? 
AG4 ? 2 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC4 6 7 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE1 6 7 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? parallel      
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 5 6 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? parallel      
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3    ? SER A 7    ? GLN A 3    SER A 7    
AA1 2 SER A 17   ? SER A 25   ? SER A 17   SER A 25   
AA1 3 ILE A 77   ? ASN A 83   ? ILE A 77   ASN A 83   
AA1 4 PHE A 67   ? ASP A 72   ? PHE A 67   ASP A 72   
AA2 1 LEU A 11   ? VAL A 12   ? LEU A 11   VAL A 12   
AA2 2 THR A 111  ? VAL A 115  ? THR A 111  VAL A 115  
AA2 3 ALA A 91   ? ARG A 97   ? ALA A 91   ARG A 97   
AA2 4 MET A 34   ? GLN A 39   ? MET A 34   GLN A 39   
AA2 5 SER A 49   ? ILE A 51   ? SER A 49   ILE A 51   
AA2 6 THR A 57   ? TYR A 59   ? THR A 57   TYR A 59   
AA3 1 PRO A 45   ? GLU A 46   ? PRO A 45   GLU A 46   
AA3 2 MET A 34   ? GLN A 39   ? MET A 34   GLN A 39   
AA3 3 ALA A 91   ? ARG A 97   ? ALA A 91   ARG A 97   
AA3 4 SER A 106  ? TRP A 107  ? SER A 106  TRP A 107  
AA4 1 THR B 5    ? SER B 7    ? THR B 5    SER B 7    
AA4 2 ALA B 19   ? ARG B 24   ? ALA B 19   ARG B 24   
AA4 3 GLU B 70   ? ILE B 75   ? GLU B 70   ILE B 75   
AA4 4 PHE B 62   ? SER B 65   ? PHE B 62   SER B 65   
AA5 1 THR B 53   ? ARG B 54   ? THR B 53   ARG B 54   
AA5 2 ARG B 45   ? TYR B 49   ? ARG B 45   TYR B 49   
AA5 3 LEU B 33   ? GLN B 38   ? LEU B 33   GLN B 38   
AA5 4 VAL B 85   ? GLN B 90   ? VAL B 85   GLN B 90   
AA6 1 TYR C 28   ? SER C 31   ? TYR D 28   SER D 31   
AA6 2 SER C 60   ? TRP C 64   ? SER D 60   TRP D 64   
AA6 3 TYR C 266  ? TYR C 269  ? TYR D 266  TYR D 269  
AA6 4 VAL C 90   ? SER C 94   ? VAL D 90   SER D 94   
AA6 5 ASN C 188  ? LYS C 195  ? ASN D 188  LYS D 195  
AA6 6 PHE C 201  ? PRO C 209  ? PHE D 201  PRO D 209  
AA6 7 GLU C 224  ? LEU C 229  ? GLU D 224  LEU D 229  
AA7 1 GLN C 52   ? PHE C 55   ? GLN D 52   PHE D 55   
AA7 2 GLN C 271  ? THR C 274  ? GLN D 271  THR D 274  
AA8 1 VAL C 127  ? CYS C 131  ? VAL D 127  CYS D 131  
AA8 2 SER C 116  ? VAL C 120  ? SER D 116  VAL D 120  
AA8 3 ILE C 101  ? GLY C 107  ? ILE D 101  GLY D 107  
AA8 4 ARG C 237  ? LEU C 242  ? ARG D 237  LEU D 242  
AA9 1 LEU C 277  ? TYR C 279  ? LEU D 277  TYR D 279  
AA9 2 ILE C 285  ? ALA C 288  ? ILE D 285  ALA D 288  
AB1 1 GLY C 311  ? GLN C 314  ? GLY D 311  GLN D 314  
AB1 2 VAL C 595  ? THR C 599  ? VAL D 595  THR D 599  
AB1 3 ALA C 609  ? GLN C 613  ? ALA D 609  GLN D 613  
AB1 4 GLY C 648  ? ILE C 651  ? GLY D 648  ILE D 651  
AB1 5 VAL C 642  ? GLN C 644  ? VAL D 642  GLN D 644  
AB2 1 SER C 325  ? ARG C 328  ? SER D 325  ARG D 328  
AB2 2 VAL C 539  ? PHE C 543  ? VAL D 539  PHE D 543  
AB2 3 LEU C 546  ? THR C 553  ? LEU D 546  THR D 553  
AB2 4 ILE C 584  ? THR C 588  ? ILE D 584  THR D 588  
AB2 5 ALA C 575  ? ARG C 577  ? ALA D 575  ARG D 577  
AB3 1 ASN C 394  ? ILE C 402  ? ASN D 394  ILE D 402  
AB3 2 TYR C 508  ? GLU C 516  ? TYR D 508  GLU D 516  
AB3 3 GLY C 431  ? CYS C 432  ? GLY D 431  CYS D 432  
AB4 1 LEU C 452  ? ARG C 454  ? LEU D 452  ARG D 454  
AB4 2 LEU C 492  ? SER C 494  ? LEU D 492  SER D 494  
AB5 1 TYR C 473  ? GLN C 474  ? TYR D 473  GLN D 474  
AB5 2 CYS C 488  ? TYR C 489  ? CYS D 488  TYR D 489  
AB6 1 GLU C 654  ? TYR C 660  ? GLU D 654  TYR D 660  
AB6 2 ILE C 692  ? MET C 697  ? ILE D 692  MET D 697  
AB6 3 ILE C 670  ? TYR C 674  ? ILE D 670  TYR D 674  
AB6 4 ILE C 664  ? PRO C 665  ? ILE D 664  PRO D 665  
AB7 1 ALA C 701  ? GLU C 702  ? ALA D 701  GLU D 702  
AB7 2 GLN D 787  ? ILE D 788  ? GLN E 787  ILE E 788  
AB8 1 SER C 711  ? PRO C 728  ? SER D 711  PRO D 728  
AB8 2 GLY C 1059 ? THR C 1076 ? GLY D 1059 THR D 1076 
AB8 3 TYR C 1047 ? ALA C 1056 ? TYR D 1047 ALA D 1056 
AB9 1 LYS C 733  ? SER C 735  ? LYS D 733  SER D 735  
AB9 2 THR C 859  ? LEU C 861  ? THR D 859  LEU D 861  
AC1 1 GLN C 787  ? ILE C 788  ? GLN D 787  ILE D 788  
AC1 2 ALA E 701  ? GLU E 702  ? ALA F 701  GLU F 702  
AC2 1 THR C 1120 ? ASN C 1125 ? THR D 1120 ASN D 1125 
AC2 2 LYS C 1086 ? PRO C 1090 ? LYS D 1086 PRO D 1090 
AC2 3 ILE C 1081 ? HIS C 1083 ? ILE D 1081 HIS D 1083 
AC2 4 VAL C 1133 ? ASN C 1134 ? VAL D 1133 ASN D 1134 
AC3 1 VAL C 1094 ? SER C 1097 ? VAL D 1094 SER D 1097 
AC3 2 TRP C 1102 ? THR C 1105 ? TRP D 1102 THR D 1105 
AC4 1 TYR D 28   ? SER D 31   ? TYR E 28   SER E 31   
AC4 2 SER D 60   ? TRP D 64   ? SER E 60   TRP E 64   
AC4 3 TYR D 266  ? TYR D 269  ? TYR E 266  TYR E 269  
AC4 4 VAL D 90   ? SER D 94   ? VAL E 90   SER E 94   
AC4 5 ASN D 188  ? LYS D 195  ? ASN E 188  LYS E 195  
AC4 6 TYR D 200  ? PRO D 209  ? TYR E 200  PRO E 209  
AC4 7 GLU D 224  ? PRO D 230  ? GLU E 224  PRO E 230  
AC5 1 GLN D 52   ? PHE D 55   ? GLN E 52   PHE E 55   
AC5 2 GLN D 271  ? THR D 274  ? GLN E 271  THR E 274  
AC6 1 LEU D 84   ? PRO D 85   ? LEU E 84   PRO E 85   
AC6 2 ARG D 237  ? GLN D 239  ? ARG E 237  GLN E 239  
AC6 3 TRP D 104  ? GLY D 107  ? TRP E 104  GLY E 107  
AC6 4 SER D 116  ? VAL D 120  ? SER E 116  VAL E 120  
AC6 5 VAL D 126  ? CYS D 131  ? VAL E 126  CYS E 131  
AC6 6 VAL D 171  ? SER D 172  ? VAL E 171  SER E 172  
AC7 1 LEU D 277  ? TYR D 279  ? LEU E 277  TYR E 279  
AC7 2 ILE D 285  ? ALA D 288  ? ILE E 285  ALA E 288  
AC8 1 TYR D 313  ? GLN D 314  ? TYR E 313  GLN E 314  
AC8 2 VAL D 595  ? ILE D 598  ? VAL E 595  ILE E 598  
AC8 3 ALA D 609  ? GLN D 613  ? ALA E 609  GLN E 613  
AC8 4 GLY D 648  ? ILE D 651  ? GLY E 648  ILE E 651  
AC8 5 VAL D 642  ? PHE D 643  ? VAL E 642  PHE E 643  
AC9 1 SER D 325  ? ARG D 328  ? SER E 325  ARG E 328  
AC9 2 VAL D 539  ? PHE D 543  ? VAL E 539  PHE E 543  
AC9 3 THR D 547  ? GLU D 554  ? THR E 547  GLU E 554  
AC9 4 ILE D 584  ? THR D 588  ? ILE E 584  THR E 588  
AC9 5 ALA D 575  ? ARG D 577  ? ALA E 575  ARG E 577  
AD1 1 CYS D 391  ? PHE D 392  ? CYS E 391  PHE E 392  
AD1 2 VAL D 524  ? CYS D 525  ? VAL E 524  CYS E 525  
AD2 1 ASN D 394  ? ILE D 402  ? ASN E 394  ILE E 402  
AD2 2 TYR D 508  ? GLU D 516  ? TYR E 508  GLU E 516  
AD2 3 GLY D 431  ? ALA D 435  ? GLY E 431  ALA E 435  
AD3 1 LEU D 452  ? ARG D 454  ? LEU E 452  ARG E 454  
AD3 2 LEU D 492  ? SER D 494  ? LEU E 492  SER E 494  
AD4 1 TYR D 473  ? GLN D 474  ? TYR E 473  GLN E 474  
AD4 2 CYS D 488  ? TYR D 489  ? CYS E 488  TYR E 489  
AD5 1 GLU D 654  ? TYR D 660  ? GLU E 654  TYR E 660  
AD5 2 ILE D 692  ? MET D 697  ? ILE E 692  MET E 697  
AD5 3 ILE D 670  ? TYR D 674  ? ILE E 670  TYR E 674  
AD5 4 ILE D 664  ? PRO D 665  ? ILE E 664  PRO E 665  
AD6 1 SER D 711  ? PRO D 715  ? SER E 711  PRO E 715  
AD6 2 GLU D 1072 ? THR D 1077 ? GLU E 1072 THR E 1077 
AD6 3 VAL D 1094 ? SER D 1097 ? VAL E 1094 SER E 1097 
AD6 4 TRP D 1102 ? THR D 1105 ? TRP E 1102 THR E 1105 
AD7 1 PHE D 718  ? PRO D 728  ? PHE E 718  PRO E 728  
AD7 2 GLY D 1059 ? PRO D 1069 ? GLY E 1059 PRO E 1069 
AD7 3 TYR D 1047 ? ALA D 1056 ? TYR E 1047 ALA E 1056 
AD8 1 THR D 734  ? VAL D 736  ? THR E 734  VAL E 736  
AD8 2 LEU D 858  ? VAL D 860  ? LEU E 858  VAL E 860  
AD9 1 THR D 1120 ? ASN D 1125 ? THR E 1120 ASN E 1125 
AD9 2 LYS D 1086 ? PRO D 1090 ? LYS E 1086 PRO E 1090 
AD9 3 ILE D 1081 ? HIS D 1083 ? ILE E 1081 HIS E 1083 
AD9 4 VAL D 1133 ? ASN D 1134 ? VAL E 1133 ASN E 1134 
AE1 1 TYR E 28   ? SER E 31   ? TYR F 28   SER F 31   
AE1 2 SER E 60   ? TRP E 64   ? SER F 60   TRP F 64   
AE1 3 TYR E 266  ? TYR E 269  ? TYR F 266  TYR F 269  
AE1 4 VAL E 90   ? THR E 95   ? VAL F 90   THR F 95   
AE1 5 ASN E 188  ? LYS E 195  ? ASN F 188  LYS F 195  
AE1 6 TYR E 200  ? PRO E 209  ? TYR F 200  PRO F 209  
AE1 7 GLU E 224  ? PRO E 230  ? GLU F 224  PRO F 230  
AE2 1 GLN E 52   ? PHE E 55   ? GLN F 52   PHE F 55   
AE2 2 GLN E 271  ? THR E 274  ? GLN F 271  THR F 274  
AE3 1 LEU E 84   ? PRO E 85   ? LEU F 84   PRO F 85   
AE3 2 ARG E 237  ? GLN E 239  ? ARG F 237  GLN F 239  
AE3 3 TRP E 104  ? GLY E 107  ? TRP F 104  GLY F 107  
AE3 4 SER E 116  ? VAL E 120  ? SER F 116  VAL F 120  
AE3 5 VAL E 126  ? CYS E 131  ? VAL F 126  CYS F 131  
AE3 6 VAL E 171  ? SER E 172  ? VAL F 171  SER F 172  
AE4 1 LEU E 277  ? TYR E 279  ? LEU F 277  TYR F 279  
AE4 2 ILE E 285  ? ALA E 288  ? ILE F 285  ALA F 288  
AE5 1 TYR E 313  ? GLN E 314  ? TYR F 313  GLN F 314  
AE5 2 VAL E 595  ? ILE E 598  ? VAL F 595  ILE F 598  
AE5 3 ALA E 609  ? GLN E 613  ? ALA F 609  GLN F 613  
AE5 4 GLY E 648  ? ILE E 651  ? GLY F 648  ILE F 651  
AE5 5 VAL E 642  ? GLN E 644  ? VAL F 642  GLN F 644  
AE6 1 SER E 325  ? ARG E 328  ? SER F 325  ARG F 328  
AE6 2 VAL E 539  ? PHE E 543  ? VAL F 539  PHE F 543  
AE6 3 LEU E 546  ? THR E 553  ? LEU F 546  THR F 553  
AE6 4 ILE E 584  ? THR E 588  ? ILE F 584  THR F 588  
AE6 5 ALA E 575  ? ARG E 577  ? ALA F 575  ARG F 577  
AE7 1 ASN E 394  ? ARG E 403  ? ASN F 394  ARG F 403  
AE7 2 PRO E 507  ? GLU E 516  ? PRO F 507  GLU F 516  
AE7 3 THR E 430  ? ALA E 435  ? THR F 430  ALA F 435  
AE8 1 LEU E 452  ? ARG E 454  ? LEU F 452  ARG F 454  
AE8 2 LEU E 492  ? SER E 494  ? LEU F 492  SER F 494  
AE9 1 TYR E 473  ? GLN E 474  ? TYR F 473  GLN F 474  
AE9 2 CYS E 488  ? TYR E 489  ? CYS F 488  TYR F 489  
AF1 1 GLU E 654  ? TYR E 660  ? GLU F 654  TYR F 660  
AF1 2 ILE E 692  ? MET E 697  ? ILE F 692  MET F 697  
AF1 3 ILE E 670  ? TYR E 674  ? ILE F 670  TYR F 674  
AF1 4 ILE E 664  ? PRO E 665  ? ILE F 664  PRO F 665  
AF2 1 SER E 711  ? PRO E 728  ? SER F 711  PRO F 728  
AF2 2 GLY E 1059 ? THR E 1076 ? GLY F 1059 THR F 1076 
AF2 3 TYR E 1047 ? ALA E 1056 ? TYR F 1047 ALA F 1056 
AF3 1 THR E 1120 ? VAL E 1122 ? THR F 1120 VAL F 1122 
AF3 2 LYS E 1086 ? PRO E 1090 ? LYS F 1086 PRO F 1090 
AF3 3 ILE E 1081 ? HIS E 1083 ? ILE F 1081 HIS F 1083 
AF3 4 VAL E 1133 ? ASN E 1134 ? VAL F 1133 ASN F 1134 
AF4 1 VAL E 1094 ? SER E 1097 ? VAL F 1094 SER F 1097 
AF4 2 TRP E 1102 ? THR E 1105 ? TRP F 1102 THR F 1105 
AF5 1 GLN F 3    ? SER F 7    ? GLN G 3    SER G 7    
AF5 2 SER F 17   ? SER F 25   ? SER G 17   SER G 25   
AF5 3 ILE F 77   ? ASN F 83   ? ILE G 77   ASN G 83   
AF5 4 PHE F 67   ? ASP F 72   ? PHE G 67   ASP G 72   
AF6 1 LEU F 11   ? VAL F 12   ? LEU G 11   VAL G 12   
AF6 2 THR F 111  ? VAL F 115  ? THR G 111  VAL G 115  
AF6 3 ALA F 91   ? ARG F 97   ? ALA G 91   ARG G 97   
AF6 4 MET F 34   ? GLN F 39   ? MET G 34   GLN G 39   
AF6 5 SER F 49   ? ILE F 51   ? SER G 49   ILE G 51   
AF6 6 THR F 57   ? TYR F 59   ? THR G 57   TYR G 59   
AF7 1 PRO F 45   ? GLU F 46   ? PRO G 45   GLU G 46   
AF7 2 MET F 34   ? GLN F 39   ? MET G 34   GLN G 39   
AF7 3 ALA F 91   ? ARG F 97   ? ALA G 91   ARG G 97   
AF7 4 SER F 106  ? TRP F 107  ? SER G 106  TRP G 107  
AF8 1 THR G 5    ? SER G 7    ? THR I 5    SER I 7    
AF8 2 ALA G 19   ? ARG G 24   ? ALA I 19   ARG I 24   
AF8 3 GLU G 70   ? ILE G 75   ? GLU I 70   ILE I 75   
AF8 4 PHE G 62   ? SER G 65   ? PHE I 62   SER I 65   
AF9 1 ARG G 45   ? TYR G 49   ? ARG I 45   TYR I 49   
AF9 2 LEU G 33   ? GLN G 38   ? LEU I 33   GLN I 38   
AF9 3 VAL G 85   ? GLN G 90   ? VAL I 85   GLN I 90   
AG1 1 GLN H 3    ? SER H 7    ? GLN H 3    SER H 7    
AG1 2 SER H 17   ? SER H 25   ? SER H 17   SER H 25   
AG1 3 ILE H 77   ? ASN H 83   ? ILE H 77   ASN H 83   
AG1 4 PHE H 67   ? ASP H 72   ? PHE H 67   ASP H 72   
AG2 1 LEU H 11   ? VAL H 12   ? LEU H 11   VAL H 12   
AG2 2 THR H 111  ? VAL H 115  ? THR H 111  VAL H 115  
AG2 3 ALA H 91   ? ARG H 97   ? ALA H 91   ARG H 97   
AG2 4 THR H 35   ? GLN H 39   ? THR H 35   GLN H 39   
AG2 5 PRO H 45   ? GLU H 46   ? PRO H 45   GLU H 46   
AG3 1 LEU H 11   ? VAL H 12   ? LEU H 11   VAL H 12   
AG3 2 THR H 111  ? VAL H 115  ? THR H 111  VAL H 115  
AG3 3 ALA H 91   ? ARG H 97   ? ALA H 91   ARG H 97   
AG3 4 SER H 106  ? TRP H 107  ? SER H 106  TRP H 107  
AG4 1 SER H 49   ? ILE H 51   ? SER H 49   ILE H 51   
AG4 2 THR H 57   ? TYR H 59   ? THR H 57   TYR H 59   
AG5 1 MET I 4    ? SER I 7    ? MET J 4    SER J 7    
AG5 2 ALA I 19   ? ALA I 25   ? ALA J 19   ALA J 25   
AG5 3 GLU I 70   ? ILE I 75   ? GLU J 70   ILE J 75   
AG5 4 PHE I 62   ? SER I 65   ? PHE J 62   SER J 65   
AG6 1 THR I 53   ? ARG I 54   ? THR J 53   ARG J 54   
AG6 2 ARG I 45   ? TYR I 49   ? ARG J 45   TYR J 49   
AG6 3 LEU I 33   ? GLN I 38   ? LEU J 33   GLN J 38   
AG6 4 VAL I 85   ? GLN I 90   ? VAL J 85   GLN J 90   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 3    ? N GLN A 3    O SER A 25   ? O SER A 25   
AA1 2 3 N LEU A 20   ? N LEU A 20   O LEU A 80   ? O LEU A 80   
AA1 3 4 O TYR A 79   ? O TYR A 79   N SER A 70   ? N SER A 70   
AA2 1 2 N VAL A 12   ? N VAL A 12   O THR A 114  ? O THR A 114  
AA2 2 3 O THR A 111  ? O THR A 111  N TYR A 93   ? N TYR A 93   
AA2 3 4 O TYR A 94   ? O TYR A 94   N ALA A 37   ? N ALA A 37   
AA2 4 5 N TRP A 36   ? N TRP A 36   O SER A 49   ? O SER A 49   
AA2 5 6 N VAL A 50   ? N VAL A 50   O PHE A 58   ? O PHE A 58   
AA3 1 2 O GLU A 46   ? O GLU A 46   N ARG A 38   ? N ARG A 38   
AA3 2 3 N ALA A 37   ? N ALA A 37   O TYR A 94   ? O TYR A 94   
AA3 3 4 N ARG A 97   ? N ARG A 97   O SER A 106  ? O SER A 106  
AA4 1 2 N THR B 5    ? N THR B 5    O ARG B 24   ? O ARG B 24   
AA4 2 3 N ALA B 19   ? N ALA B 19   O ILE B 75   ? O ILE B 75   
AA4 3 4 O THR B 74   ? O THR B 74   N SER B 63   ? N SER B 63   
AA5 1 2 O THR B 53   ? O THR B 53   N TYR B 49   ? N TYR B 49   
AA5 2 3 O LEU B 47   ? O LEU B 47   N TRP B 35   ? N TRP B 35   
AA5 3 4 N ALA B 34   ? N ALA B 34   O GLN B 89   ? O GLN B 89   
AA6 1 2 N SER C 31   ? N SER D 31   O SER C 60   ? O SER D 60   
AA6 2 3 N THR C 63   ? N THR D 63   O VAL C 267  ? O VAL D 267  
AA6 3 4 O GLY C 268  ? O GLY D 268  N TYR C 91   ? N TYR D 91   
AA6 4 5 N PHE C 92   ? N PHE D 92   O PHE C 192  ? O PHE D 192  
AA6 5 6 N LYS C 195  ? N LYS D 195  O LYS C 202  ? O LYS D 202  
AA6 6 7 N SER C 205  ? N SER D 205  O GLU C 224  ? O GLU D 224  
AA7 1 2 N PHE C 55   ? N PHE D 55   O GLN C 271  ? O GLN D 271  
AA8 1 2 O LYS C 129  ? O LYS D 129  N LEU C 118  ? N LEU D 118  
AA8 2 3 O LEU C 117  ? O LEU D 117  N PHE C 106  ? N PHE D 106  
AA8 3 4 N ILE C 105  ? N ILE D 105  O GLN C 239  ? O GLN D 239  
AA9 1 2 N LYS C 278  ? N LYS D 278  O THR C 286  ? O THR D 286  
AB1 1 2 N GLY C 311  ? N GLY D 311  O THR C 599  ? O THR D 599  
AB1 2 3 N SER C 596  ? N SER D 596  O LEU C 611  ? O LEU D 611  
AB1 3 4 N VAL C 610  ? N VAL D 610  O ILE C 651  ? O ILE D 651  
AB1 4 5 O LEU C 650  ? O LEU D 650  N PHE C 643  ? N PHE D 643  
AB2 1 2 N ILE C 326  ? N ILE D 326  O ASN C 540  ? O ASN D 540  
AB2 2 3 N VAL C 539  ? N VAL D 539  O GLY C 550  ? O GLY D 550  
AB2 3 4 N VAL C 551  ? N VAL D 551  O THR C 588  ? O THR D 588  
AB2 4 5 O LEU C 585  ? O LEU D 585  N VAL C 576  ? N VAL D 576  
AB3 1 2 N ASN C 394  ? N ASN D 394  O GLU C 516  ? O GLU D 516  
AB3 2 3 O LEU C 513  ? O LEU D 513  N CYS C 432  ? N CYS D 432  
AB4 1 2 N TYR C 453  ? N TYR D 453  O GLN C 493  ? O GLN D 493  
AB5 1 2 N TYR C 473  ? N TYR D 473  O TYR C 489  ? O TYR D 489  
AB6 1 2 N GLU C 654  ? N GLU D 654  O ALA C 694  ? O ALA D 694  
AB6 2 3 O TYR C 695  ? O TYR D 695  N CYS C 671  ? N CYS D 671  
AB6 3 4 O ALA C 672  ? O ALA D 672  N ILE C 664  ? N ILE D 664  
AB7 1 2 N ALA C 701  ? N ALA D 701  O ILE D 788  ? O ILE E 788  
AB8 1 2 N ASN C 717  ? N ASN D 717  O ALA C 1070 ? O ALA D 1070 
AB8 2 3 O TYR C 1067 ? O TYR D 1067 N TYR C 1047 ? N TYR D 1047 
AB9 1 2 N SER C 735  ? N SER D 735  O THR C 859  ? O THR D 859  
AC1 1 2 N ILE C 788  ? N ILE D 788  O ALA E 701  ? O ALA F 701  
AC2 1 2 O PHE C 1121 ? O PHE D 1121 N PHE C 1089 ? N PHE D 1089 
AC2 2 3 O LYS C 1086 ? O LYS D 1086 N HIS C 1083 ? N HIS D 1083 
AC2 3 4 N CYS C 1082 ? N CYS D 1082 O VAL C 1133 ? O VAL D 1133 
AC3 1 2 N VAL C 1096 ? N VAL D 1096 O PHE C 1103 ? O PHE D 1103 
AC4 1 2 N THR D 29   ? N THR E 29   O VAL D 62   ? O VAL E 62   
AC4 2 3 N THR D 63   ? N THR E 63   O VAL D 267  ? O VAL E 267  
AC4 3 4 O GLY D 268  ? O GLY E 268  N TYR D 91   ? N TYR E 91   
AC4 4 5 N PHE D 92   ? N PHE E 92   O PHE D 192  ? O PHE E 192  
AC4 5 6 N GLU D 191  ? N GLU E 191  O LYS D 206  ? O LYS E 206  
AC4 6 7 N SER D 205  ? N SER E 205  O GLU D 224  ? O GLU E 224  
AC5 1 2 N ASP D 53   ? N ASP E 53   O ARG D 273  ? O ARG E 273  
AC6 1 2 N LEU D 84   ? N LEU E 84   O PHE D 238  ? O PHE E 238  
AC6 2 3 O ARG D 237  ? O ARG E 237  N GLY D 107  ? N GLY E 107  
AC6 3 4 N PHE D 106  ? N PHE E 106  O LEU D 117  ? O LEU E 117  
AC6 4 5 N LEU D 118  ? N LEU E 118  O LYS D 129  ? O LYS E 129  
AC6 5 6 N VAL D 126  ? N VAL E 126  O SER D 172  ? O SER E 172  
AC7 1 2 N LYS D 278  ? N LYS E 278  O THR D 286  ? O THR E 286  
AC8 1 2 N TYR D 313  ? N TYR E 313  O VAL D 597  ? O VAL E 597  
AC8 2 3 N ILE D 598  ? N ILE E 598  O ALA D 609  ? O ALA E 609  
AC8 3 4 N TYR D 612  ? N TYR E 612  O CYS D 649  ? O CYS E 649  
AC8 4 5 O LEU D 650  ? O LEU E 650  N PHE D 643  ? N PHE E 643  
AC9 1 2 N ILE D 326  ? N ILE E 326  O ASN D 540  ? O ASN E 540  
AC9 2 3 N PHE D 541  ? N PHE E 541  O GLY D 548  ? O GLY E 548  
AC9 3 4 N VAL D 551  ? N VAL E 551  O THR D 588  ? O THR E 588  
AC9 4 5 O LEU D 585  ? O LEU E 585  N VAL D 576  ? N VAL E 576  
AD1 1 2 N PHE D 392  ? N PHE E 392  O VAL D 524  ? O VAL E 524  
AD2 1 2 N ASN D 394  ? N ASN E 394  O GLU D 516  ? O GLU E 516  
AD2 2 3 O VAL D 511  ? O VAL E 511  N ILE D 434  ? N ILE E 434  
AD3 1 2 N TYR D 453  ? N TYR E 453  O GLN D 493  ? O GLN E 493  
AD4 1 2 N TYR D 473  ? N TYR E 473  O TYR D 489  ? O TYR E 489  
AD5 1 2 N GLU D 654  ? N GLU E 654  O ALA D 694  ? O ALA E 694  
AD5 2 3 O TYR D 695  ? O TYR E 695  N CYS D 671  ? N CYS E 671  
AD5 3 4 O ALA D 672  ? O ALA E 672  N ILE D 664  ? N ILE E 664  
AD6 1 2 N ILE D 714  ? N ILE E 714  O LYS D 1073 ? O LYS E 1073 
AD6 2 3 N THR D 1076 ? N THR E 1076 O SER D 1097 ? O SER E 1097 
AD6 3 4 N VAL D 1096 ? N VAL E 1096 O PHE D 1103 ? O PHE E 1103 
AD7 1 2 N LEU D 727  ? N LEU E 727  O VAL D 1060 ? O VAL E 1060 
AD7 2 3 O TYR D 1067 ? O TYR E 1067 N TYR D 1047 ? N TYR E 1047 
AD8 1 2 N SER D 735  ? N SER E 735  O THR D 859  ? O THR E 859  
AD9 1 2 O PHE D 1121 ? O PHE E 1121 N PHE D 1089 ? N PHE E 1089 
AD9 2 3 O HIS D 1088 ? O HIS E 1088 N ILE D 1081 ? N ILE E 1081 
AD9 3 4 N CYS D 1082 ? N CYS E 1082 O VAL D 1133 ? O VAL E 1133 
AE1 1 2 N SER E 31   ? N SER F 31   O SER E 60   ? O SER F 60   
AE1 2 3 N THR E 63   ? N THR F 63   O VAL E 267  ? O VAL F 267  
AE1 3 4 O GLY E 268  ? O GLY F 268  N TYR E 91   ? N TYR F 91   
AE1 4 5 N PHE E 92   ? N PHE F 92   O PHE E 192  ? O PHE F 192  
AE1 5 6 N LYS E 195  ? N LYS F 195  O LYS E 202  ? O LYS F 202  
AE1 6 7 N SER E 205  ? N SER F 205  O GLU E 224  ? O GLU F 224  
AE2 1 2 N PHE E 55   ? N PHE F 55   O GLN E 271  ? O GLN F 271  
AE3 1 2 N LEU E 84   ? N LEU F 84   O PHE E 238  ? O PHE F 238  
AE3 2 3 O GLN E 239  ? O GLN F 239  N ILE E 105  ? N ILE F 105  
AE3 3 4 N PHE E 106  ? N PHE F 106  O LEU E 117  ? O LEU F 117  
AE3 4 5 N LEU E 118  ? N LEU F 118  O LYS E 129  ? O LYS F 129  
AE3 5 6 N VAL E 126  ? N VAL F 126  O SER E 172  ? O SER F 172  
AE4 1 2 N LYS E 278  ? N LYS F 278  O THR E 286  ? O THR F 286  
AE5 1 2 N TYR E 313  ? N TYR F 313  O VAL E 597  ? O VAL F 597  
AE5 2 3 N ILE E 598  ? N ILE F 598  O ALA E 609  ? O ALA F 609  
AE5 3 4 N TYR E 612  ? N TYR F 612  O CYS E 649  ? O CYS F 649  
AE5 4 5 O LEU E 650  ? O LEU F 650  N PHE E 643  ? N PHE F 643  
AE6 1 2 N ILE E 326  ? N ILE F 326  O ASN E 540  ? O ASN F 540  
AE6 2 3 N PHE E 541  ? N PHE F 541  O GLY E 548  ? O GLY F 548  
AE6 3 4 N VAL E 551  ? N VAL F 551  O THR E 588  ? O THR F 588  
AE6 4 5 O LEU E 585  ? O LEU F 585  N VAL E 576  ? N VAL F 576  
AE7 1 2 N ASP E 398  ? N ASP F 398  O VAL E 512  ? O VAL F 512  
AE7 2 3 O PHE E 515  ? O PHE F 515  N THR E 430  ? N THR F 430  
AE8 1 2 N TYR E 453  ? N TYR F 453  O GLN E 493  ? O GLN F 493  
AE9 1 2 N TYR E 473  ? N TYR F 473  O TYR E 489  ? O TYR F 489  
AF1 1 2 N GLU E 654  ? N GLU F 654  O ALA E 694  ? O ALA F 694  
AF1 2 3 O TYR E 695  ? O TYR F 695  N CYS E 671  ? N CYS F 671  
AF1 3 4 O ALA E 672  ? O ALA F 672  N ILE E 664  ? N ILE F 664  
AF2 1 2 N THR E 716  ? N THR F 716  O GLN E 1071 ? O GLN F 1071 
AF2 2 3 O TYR E 1067 ? O TYR F 1067 N TYR E 1047 ? N TYR F 1047 
AF3 1 2 O PHE E 1121 ? O PHE F 1121 N PHE E 1089 ? N PHE F 1089 
AF3 2 3 O LYS E 1086 ? O LYS F 1086 N HIS E 1083 ? N HIS F 1083 
AF3 3 4 N CYS E 1082 ? N CYS F 1082 O VAL E 1133 ? O VAL F 1133 
AF4 1 2 N VAL E 1096 ? N VAL F 1096 O PHE E 1103 ? O PHE F 1103 
AF5 1 2 N GLN F 3    ? N GLN G 3    O SER F 25   ? O SER G 25   
AF5 2 3 N LEU F 18   ? N LEU G 18   O MET F 82   ? O MET G 82   
AF5 3 4 O TYR F 79   ? O TYR G 79   N SER F 70   ? N SER G 70   
AF6 1 2 N VAL F 12   ? N VAL G 12   O THR F 114  ? O THR G 114  
AF6 2 3 O THR F 111  ? O THR G 111  N TYR F 93   ? N TYR G 93   
AF6 3 4 O ALA F 96   ? O ALA G 96   N THR F 35   ? N THR G 35   
AF6 4 5 N TRP F 36   ? N TRP G 36   O SER F 49   ? O SER G 49   
AF6 5 6 N VAL F 50   ? N VAL G 50   O PHE F 58   ? O PHE G 58   
AF7 1 2 O GLU F 46   ? O GLU G 46   N ARG F 38   ? N ARG G 38   
AF7 2 3 N THR F 35   ? N THR G 35   O ALA F 96   ? O ALA G 96   
AF7 3 4 N ARG F 97   ? N ARG G 97   O SER F 106  ? O SER G 106  
AF8 1 2 N THR G 5    ? N THR I 5    O ARG G 24   ? O ARG I 24   
AF8 2 3 N LEU G 21   ? N LEU I 21   O LEU G 73   ? O LEU I 73   
AF8 3 4 O THR G 74   ? O THR I 74   N SER G 63   ? N SER I 63   
AF9 1 2 O LEU G 47   ? O LEU I 47   N TRP G 35   ? N TRP I 35   
AF9 2 3 N ALA G 34   ? N ALA I 34   O GLN G 89   ? O GLN I 89   
AG1 1 2 N GLN H 3    ? N GLN H 3    O SER H 25   ? O SER H 25   
AG1 2 3 N LEU H 20   ? N LEU H 20   O LEU H 80   ? O LEU H 80   
AG1 3 4 O TYR H 79   ? O TYR H 79   N SER H 70   ? N SER H 70   
AG2 1 2 N VAL H 12   ? N VAL H 12   O THR H 114  ? O THR H 114  
AG2 2 3 O THR H 111  ? O THR H 111  N TYR H 93   ? N TYR H 93   
AG2 3 4 O ALA H 96   ? O ALA H 96   N THR H 35   ? N THR H 35   
AG2 4 5 N ARG H 38   ? N ARG H 38   O GLU H 46   ? O GLU H 46   
AG3 1 2 N VAL H 12   ? N VAL H 12   O THR H 114  ? O THR H 114  
AG3 2 3 O THR H 111  ? O THR H 111  N TYR H 93   ? N TYR H 93   
AG3 3 4 N ARG H 97   ? N ARG H 97   O SER H 106  ? O SER H 106  
AG4 1 2 N VAL H 50   ? N VAL H 50   O PHE H 58   ? O PHE H 58   
AG5 1 2 N SER I 7    ? N SER J 7    O SER I 22   ? O SER J 22   
AG5 2 3 N LEU I 21   ? N LEU J 21   O LEU I 73   ? O LEU J 73   
AG5 3 4 O THR I 72   ? O THR J 72   N SER I 65   ? N SER J 65   
AG6 1 2 O THR I 53   ? O THR J 53   N TYR I 49   ? N TYR J 49   
AG6 2 3 O ARG I 45   ? O ARG J 45   N GLN I 37   ? N GLN J 37   
AG6 3 4 N GLN I 38   ? N GLN J 38   O VAL I 85   ? O VAL J 85   
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB D ASP 40  ? ? CG D ASP 40  ? ? OD2 D ASP 40  ? ? 124.33 118.30 6.03 0.90 N 
2 1 CB D ASP 985 ? ? CG D ASP 985 ? ? OD1 D ASP 985 ? ? 124.42 118.30 6.12 0.90 N 
3 1 CB E ASP 985 ? ? CG E ASP 985 ? ? OD1 E ASP 985 ? ? 124.51 118.30 6.21 0.90 N 
4 1 CB F ASP 40  ? ? CG F ASP 40  ? ? OD2 F ASP 40  ? ? 125.48 118.30 7.18 0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 27   ? ? -160.37 -168.60 
2  1 SER B 52   ? ? -141.64 -3.87   
3  1 TYR B 91   ? ? -93.11  48.95   
4  1 ASP D 88   ? ? 39.42   58.35   
5  1 SER D 98   ? ? 71.95   -8.48   
6  1 THR D 108  ? ? -95.18  -60.94  
7  1 ASP D 142  ? ? 171.66  -81.13  
8  1 ASN D 148  ? ? 62.65   158.28  
9  1 ASN D 149  ? ? 67.21   -5.45   
10 1 MET D 153  ? ? -100.36 72.92   
11 1 TYR D 160  ? ? -131.21 -40.48  
12 1 ALA D 163  ? ? 60.04   65.00   
13 1 ASP D 215  ? ? 47.95   -143.06 
14 1 LEU D 244  ? ? -161.67 101.48  
15 1 ARG D 246  ? ? 33.28   -141.99 
16 1 SER D 247  ? ? -99.28  58.13   
17 1 TYR D 248  ? ? 49.24   -128.05 
18 1 ASN D 282  ? ? -140.24 23.57   
19 1 ILE D 332  ? ? 66.51   136.02  
20 1 ALA D 372  ? ? 67.65   147.06  
21 1 PHE D 377  ? ? -99.20  35.56   
22 1 ASP D 428  ? ? -95.74  30.15   
23 1 PRO D 499  ? ? -80.92  44.36   
24 1 ARG D 634  ? ? 39.34   48.68   
25 1 TYR D 636  ? ? 64.22   -67.54  
26 1 ASN D 710  ? ? -141.66 33.46   
27 1 TYR D 796  ? ? -97.39  52.47   
28 1 PHE D 797  ? ? -91.28  48.81   
29 1 ASP D 994  ? ? -130.00 -34.88  
30 1 ASP D 1041 ? ? 72.45   -5.27   
31 1 ALA E 67   ? ? -83.18  49.20   
32 1 SER E 98   ? ? 68.16   -3.65   
33 1 ARG E 102  ? ? -130.39 -40.36  
34 1 GLN E 146  ? ? -92.22  -65.81  
35 1 LYS E 150  ? ? 69.20   -4.85   
36 1 SER E 161  ? ? 63.28   -0.79   
37 1 ASN E 164  ? ? -97.78  32.96   
38 1 ASP E 215  ? ? 49.38   -141.46 
39 1 ILE E 231  ? ? -127.85 -51.04  
40 1 LEU E 244  ? ? 61.76   178.64  
41 1 THR E 250  ? ? -39.51  -39.47  
42 1 SER E 255  ? ? -150.04 89.67   
43 1 SER E 256  ? ? -152.61 87.82   
44 1 PRO E 337  ? ? -82.95  48.73   
45 1 SER E 366  ? ? -130.48 -38.95  
46 1 ALA E 372  ? ? 67.93   145.63  
47 1 ASP E 428  ? ? -97.22  30.36   
48 1 SER E 530  ? ? 63.04   66.52   
49 1 PHE E 559  ? ? 60.54   179.04  
50 1 LEU E 582  ? ? -102.76 73.26   
51 1 ARG E 634  ? ? 39.69   49.75   
52 1 TYR E 636  ? ? 65.37   -64.77  
53 1 ASN E 710  ? ? -141.21 21.15   
54 1 ASP E 745  ? ? -92.75  52.67   
55 1 TYR E 796  ? ? -96.05  54.63   
56 1 PHE E 797  ? ? -87.04  48.65   
57 1 ASP E 1041 ? ? 72.88   -5.98   
58 1 CYS E 1126 ? ? -92.33  56.37   
59 1 ALA F 67   ? ? -82.91  49.46   
60 1 ASP F 88   ? ? 34.06   46.60   
61 1 ARG F 102  ? ? -132.24 -34.05  
62 1 ASN F 148  ? ? 66.19   166.17  
63 1 ASN F 149  ? ? 72.00   -7.34   
64 1 LYS F 150  ? ? 56.74   14.01   
65 1 SER F 161  ? ? 62.19   -1.02   
66 1 ASN F 164  ? ? -95.11  36.10   
67 1 LEU F 212  ? ? -141.25 -11.41  
68 1 ASP F 215  ? ? 40.96   -142.43 
69 1 LEU F 226  ? ? -132.31 -31.30  
70 1 THR F 250  ? ? 41.86   -83.75  
71 1 SER F 255  ? ? -141.17 43.85   
72 1 LEU F 276  ? ? -38.44  127.39  
73 1 PRO F 330  ? ? -66.13  -178.98 
74 1 ILE F 332  ? ? 73.19   -52.20  
75 1 ALA F 372  ? ? 67.64   147.04  
76 1 PHE F 559  ? ? 55.88   -154.13 
77 1 ARG F 634  ? ? 39.83   50.33   
78 1 TYR F 636  ? ? 65.54   -64.26  
79 1 ASN F 710  ? ? -141.35 31.07   
80 1 SER F 758  ? ? -98.76  38.55   
81 1 TYR F 796  ? ? -97.15  50.92   
82 1 PHE F 797  ? ? -91.48  48.83   
83 1 LEU F 1049 ? ? -100.05 -62.41  
84 1 ARG I 54   ? ? -82.00  -75.68  
85 1 ALA I 55   ? ? -177.77 -171.46 
86 1 TYR I 91   ? ? -93.12  48.96   
87 1 SER J 52   ? ? -141.23 -4.39   
88 1 TYR J 91   ? ? -93.13  48.87   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLY D 261 ? ? ALA D 262 ? ? -149.34 
2 1 GLY F 261 ? ? ALA F 262 ? ? -148.18 
# 
_pdbx_entry_details.entry_id                   8XEA 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XEA 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XEA 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.42 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               238788 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'XBB.1.5 spike protein in complex with BD55-1205' ? ? ? '1, 2, 3' 
2 1 RECOMBINANT COMPLEX 'spike protein'                                   ? ? ? 3         
3 1 RECOMBINANT COMPLEX BD55-1205                                         ? ? ? '1, 2'    
# 
_em_imaging.entry_id                        8XEA 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XEA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XEA 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 D MET 1    ? C MET 1    
2   1 Y 1 D PHE 2    ? C PHE 2    
3   1 Y 1 D VAL 3    ? C VAL 3    
4   1 Y 1 D PHE 4    ? C PHE 4    
5   1 Y 1 D LEU 5    ? C LEU 5    
6   1 Y 1 D VAL 6    ? C VAL 6    
7   1 Y 1 D LEU 7    ? C LEU 7    
8   1 Y 1 D LEU 8    ? C LEU 8    
9   1 Y 1 D PRO 9    ? C PRO 9    
10  1 Y 1 D LEU 10   ? C LEU 10   
11  1 Y 1 D VAL 11   ? C VAL 11   
12  1 Y 1 D SER 12   ? C SER 12   
13  1 Y 1 D SER 13   ? C SER 13   
14  1 Y 1 D GLN 23   ? C GLN 23   
15  1 Y 1 D LEU 24   ? C LEU 24   
16  1 Y 1 D PRO 25   ? C PRO 25   
17  1 Y 1 D VAL 70   ? C VAL 70   
18  1 Y 1 D SER 71   ? C SER 71   
19  1 Y 1 D GLY 72   ? C GLY 72   
20  1 Y 1 D THR 73   ? C THR 73   
21  1 Y 1 D ASN 74   ? C ASN 74   
22  1 Y 1 D GLY 75   ? C GLY 75   
23  1 Y 1 D THR 76   ? C THR 76   
24  1 Y 1 D TYR 144  ? C TYR 144  
25  1 Y 1 D GLU 619  ? C GLU 619  
26  1 Y 1 D VAL 620  ? C VAL 620  
27  1 Y 1 D PRO 621  ? C PRO 621  
28  1 Y 1 D VAL 622  ? C VAL 622  
29  1 Y 1 D ALA 623  ? C ALA 623  
30  1 Y 1 D ILE 624  ? C ILE 624  
31  1 Y 1 D HIS 625  ? C HIS 625  
32  1 Y 1 D ALA 626  ? C ALA 626  
33  1 Y 1 D ASP 627  ? C ASP 627  
34  1 Y 1 D GLN 628  ? C GLN 628  
35  1 Y 1 D LEU 629  ? C LEU 629  
36  1 Y 1 D THR 630  ? C THR 630  
37  1 Y 1 D PRO 631  ? C PRO 631  
38  1 Y 1 D THR 632  ? C THR 632  
39  1 Y 1 D THR 676  ? C THR 676  
40  1 Y 1 D GLN 677  ? C GLN 677  
41  1 Y 1 D THR 678  ? C THR 678  
42  1 Y 1 D ASN 679  ? C ASN 679  
43  1 Y 1 D SER 680  ? C SER 680  
44  1 Y 1 D PRO 681  ? C PRO 681  
45  1 Y 1 D ARG 682  ? C ARG 682  
46  1 Y 1 D ARG 683  ? C ARG 683  
47  1 Y 1 D ALA 684  ? C ALA 684  
48  1 Y 1 D ARG 685  ? C ARG 685  
49  1 Y 1 D SER 686  ? C SER 686  
50  1 Y 1 D VAL 687  ? C VAL 687  
51  1 Y 1 D ALA 688  ? C ALA 688  
52  1 Y 1 D SER 689  ? C SER 689  
53  1 Y 1 D THR 827  ? C THR 827  
54  1 Y 1 D LEU 828  ? C LEU 828  
55  1 Y 1 D ALA 829  ? C ALA 829  
56  1 Y 1 D ASP 830  ? C ASP 830  
57  1 Y 1 D ALA 831  ? C ALA 831  
58  1 Y 1 D GLY 832  ? C GLY 832  
59  1 Y 1 D PHE 833  ? C PHE 833  
60  1 Y 1 D ILE 834  ? C ILE 834  
61  1 Y 1 D LYS 835  ? C LYS 835  
62  1 Y 1 D GLN 836  ? C GLN 836  
63  1 Y 1 D TYR 837  ? C TYR 837  
64  1 Y 1 D GLY 838  ? C GLY 838  
65  1 Y 1 D ASP 839  ? C ASP 839  
66  1 Y 1 D CYS 840  ? C CYS 840  
67  1 Y 1 D LEU 841  ? C LEU 841  
68  1 Y 1 D GLY 842  ? C GLY 842  
69  1 Y 1 D ASP 843  ? C ASP 843  
70  1 Y 1 D ILE 844  ? C ILE 844  
71  1 Y 1 D ALA 845  ? C ALA 845  
72  1 Y 1 D ALA 846  ? C ALA 846  
73  1 Y 1 D ARG 847  ? C ARG 847  
74  1 Y 1 D ASP 848  ? C ASP 848  
75  1 Y 1 D GLY 1141 ? C GLY 1141 
76  1 Y 1 D GLY 1142 ? C GLY 1142 
77  1 Y 1 D SER 1143 ? C SER 1143 
78  1 Y 1 D GLY 1144 ? C GLY 1144 
79  1 Y 1 D GLY 1145 ? C GLY 1145 
80  1 Y 1 D SER 1146 ? C SER 1146 
81  1 Y 1 D TYR 1147 ? C TYR 1147 
82  1 Y 1 D ILE 1148 ? C ILE 1148 
83  1 Y 1 D PRO 1149 ? C PRO 1149 
84  1 Y 1 D GLU 1150 ? C GLU 1150 
85  1 Y 1 D ALA 1151 ? C ALA 1151 
86  1 Y 1 D PRO 1152 ? C PRO 1152 
87  1 Y 1 D ARG 1153 ? C ARG 1153 
88  1 Y 1 D ASP 1154 ? C ASP 1154 
89  1 Y 1 D GLY 1155 ? C GLY 1155 
90  1 Y 1 D GLN 1156 ? C GLN 1156 
91  1 Y 1 D ALA 1157 ? C ALA 1157 
92  1 Y 1 D TYR 1158 ? C TYR 1158 
93  1 Y 1 D VAL 1159 ? C VAL 1159 
94  1 Y 1 D ARG 1160 ? C ARG 1160 
95  1 Y 1 D LYS 1161 ? C LYS 1161 
96  1 Y 1 D ASP 1162 ? C ASP 1162 
97  1 Y 1 D GLY 1163 ? C GLY 1163 
98  1 Y 1 D GLU 1164 ? C GLU 1164 
99  1 Y 1 D TRP 1165 ? C TRP 1165 
100 1 Y 1 D VAL 1166 ? C VAL 1166 
101 1 Y 1 D LEU 1167 ? C LEU 1167 
102 1 Y 1 D LEU 1168 ? C LEU 1168 
103 1 Y 1 D SER 1169 ? C SER 1169 
104 1 Y 1 D THR 1170 ? C THR 1170 
105 1 Y 1 D PHE 1171 ? C PHE 1171 
106 1 Y 1 D LEU 1172 ? C LEU 1172 
107 1 Y 1 D GLY 1173 ? C GLY 1173 
108 1 Y 1 D ARG 1174 ? C ARG 1174 
109 1 Y 1 D SER 1175 ? C SER 1175 
110 1 Y 1 D LEU 1176 ? C LEU 1176 
111 1 Y 1 D GLU 1177 ? C GLU 1177 
112 1 Y 1 D VAL 1178 ? C VAL 1178 
113 1 Y 1 D LEU 1179 ? C LEU 1179 
114 1 Y 1 D PHE 1180 ? C PHE 1180 
115 1 Y 1 D GLN 1181 ? C GLN 1181 
116 1 Y 1 D GLY 1182 ? C GLY 1182 
117 1 Y 1 D PRO 1183 ? C PRO 1183 
118 1 Y 1 D GLY 1184 ? C GLY 1184 
119 1 Y 1 D TRP 1185 ? C TRP 1185 
120 1 Y 1 D SER 1186 ? C SER 1186 
121 1 Y 1 D HIS 1187 ? C HIS 1187 
122 1 Y 1 D PRO 1188 ? C PRO 1188 
123 1 Y 1 D GLN 1189 ? C GLN 1189 
124 1 Y 1 D PHE 1190 ? C PHE 1190 
125 1 Y 1 D GLU 1191 ? C GLU 1191 
126 1 Y 1 D LYS 1192 ? C LYS 1192 
127 1 Y 1 D GLY 1193 ? C GLY 1193 
128 1 Y 1 D GLY 1194 ? C GLY 1194 
129 1 Y 1 D GLY 1195 ? C GLY 1195 
130 1 Y 1 D SER 1196 ? C SER 1196 
131 1 Y 1 D GLY 1197 ? C GLY 1197 
132 1 Y 1 D GLY 1198 ? C GLY 1198 
133 1 Y 1 D GLY 1199 ? C GLY 1199 
134 1 Y 1 D SER 1200 ? C SER 1200 
135 1 Y 1 D GLY 1201 ? C GLY 1201 
136 1 Y 1 D GLY 1202 ? C GLY 1202 
137 1 Y 1 D SER 1203 ? C SER 1203 
138 1 Y 1 D SER 1204 ? C SER 1204 
139 1 Y 1 D ALA 1205 ? C ALA 1205 
140 1 Y 1 D TRP 1206 ? C TRP 1206 
141 1 Y 1 D SER 1207 ? C SER 1207 
142 1 Y 1 D HIS 1208 ? C HIS 1208 
143 1 Y 1 D PRO 1209 ? C PRO 1209 
144 1 Y 1 D GLN 1210 ? C GLN 1210 
145 1 Y 1 D PHE 1211 ? C PHE 1211 
146 1 Y 1 D GLU 1212 ? C GLU 1212 
147 1 Y 1 D LYS 1213 ? C LYS 1213 
148 1 Y 1 D HIS 1214 ? C HIS 1214 
149 1 Y 1 D HIS 1215 ? C HIS 1215 
150 1 Y 1 D HIS 1216 ? C HIS 1216 
151 1 Y 1 D HIS 1217 ? C HIS 1217 
152 1 Y 1 D HIS 1218 ? C HIS 1218 
153 1 Y 1 D HIS 1219 ? C HIS 1219 
154 1 Y 1 D HIS 1220 ? C HIS 1220 
155 1 Y 1 D HIS 1221 ? C HIS 1221 
156 1 Y 1 E MET 1    ? D MET 1    
157 1 Y 1 E PHE 2    ? D PHE 2    
158 1 Y 1 E VAL 3    ? D VAL 3    
159 1 Y 1 E PHE 4    ? D PHE 4    
160 1 Y 1 E LEU 5    ? D LEU 5    
161 1 Y 1 E VAL 6    ? D VAL 6    
162 1 Y 1 E LEU 7    ? D LEU 7    
163 1 Y 1 E LEU 8    ? D LEU 8    
164 1 Y 1 E PRO 9    ? D PRO 9    
165 1 Y 1 E LEU 10   ? D LEU 10   
166 1 Y 1 E VAL 11   ? D VAL 11   
167 1 Y 1 E SER 12   ? D SER 12   
168 1 Y 1 E SER 13   ? D SER 13   
169 1 Y 1 E GLN 23   ? D GLN 23   
170 1 Y 1 E LEU 24   ? D LEU 24   
171 1 Y 1 E PRO 25   ? D PRO 25   
172 1 Y 1 E VAL 70   ? D VAL 70   
173 1 Y 1 E SER 71   ? D SER 71   
174 1 Y 1 E GLY 72   ? D GLY 72   
175 1 Y 1 E THR 73   ? D THR 73   
176 1 Y 1 E ASN 74   ? D ASN 74   
177 1 Y 1 E GLY 75   ? D GLY 75   
178 1 Y 1 E THR 76   ? D THR 76   
179 1 Y 1 E TYR 144  ? D TYR 144  
180 1 Y 1 E GLU 619  ? D GLU 619  
181 1 Y 1 E VAL 620  ? D VAL 620  
182 1 Y 1 E PRO 621  ? D PRO 621  
183 1 Y 1 E VAL 622  ? D VAL 622  
184 1 Y 1 E ALA 623  ? D ALA 623  
185 1 Y 1 E ILE 624  ? D ILE 624  
186 1 Y 1 E HIS 625  ? D HIS 625  
187 1 Y 1 E ALA 626  ? D ALA 626  
188 1 Y 1 E ASP 627  ? D ASP 627  
189 1 Y 1 E GLN 628  ? D GLN 628  
190 1 Y 1 E LEU 629  ? D LEU 629  
191 1 Y 1 E THR 630  ? D THR 630  
192 1 Y 1 E PRO 631  ? D PRO 631  
193 1 Y 1 E THR 632  ? D THR 632  
194 1 Y 1 E THR 676  ? D THR 676  
195 1 Y 1 E GLN 677  ? D GLN 677  
196 1 Y 1 E THR 678  ? D THR 678  
197 1 Y 1 E ASN 679  ? D ASN 679  
198 1 Y 1 E SER 680  ? D SER 680  
199 1 Y 1 E PRO 681  ? D PRO 681  
200 1 Y 1 E ARG 682  ? D ARG 682  
201 1 Y 1 E ARG 683  ? D ARG 683  
202 1 Y 1 E ALA 684  ? D ALA 684  
203 1 Y 1 E ARG 685  ? D ARG 685  
204 1 Y 1 E SER 686  ? D SER 686  
205 1 Y 1 E VAL 687  ? D VAL 687  
206 1 Y 1 E ALA 688  ? D ALA 688  
207 1 Y 1 E SER 689  ? D SER 689  
208 1 Y 1 E LEU 828  ? D LEU 828  
209 1 Y 1 E ALA 829  ? D ALA 829  
210 1 Y 1 E ASP 830  ? D ASP 830  
211 1 Y 1 E ALA 831  ? D ALA 831  
212 1 Y 1 E GLY 832  ? D GLY 832  
213 1 Y 1 E PHE 833  ? D PHE 833  
214 1 Y 1 E ILE 834  ? D ILE 834  
215 1 Y 1 E LYS 835  ? D LYS 835  
216 1 Y 1 E GLN 836  ? D GLN 836  
217 1 Y 1 E TYR 837  ? D TYR 837  
218 1 Y 1 E GLY 838  ? D GLY 838  
219 1 Y 1 E ASP 839  ? D ASP 839  
220 1 Y 1 E CYS 840  ? D CYS 840  
221 1 Y 1 E LEU 841  ? D LEU 841  
222 1 Y 1 E GLY 842  ? D GLY 842  
223 1 Y 1 E ASP 843  ? D ASP 843  
224 1 Y 1 E ILE 844  ? D ILE 844  
225 1 Y 1 E ALA 845  ? D ALA 845  
226 1 Y 1 E ALA 846  ? D ALA 846  
227 1 Y 1 E ARG 847  ? D ARG 847  
228 1 Y 1 E ASP 848  ? D ASP 848  
229 1 Y 1 E LEU 849  ? D LEU 849  
230 1 Y 1 E GLY 1141 ? D GLY 1141 
231 1 Y 1 E GLY 1142 ? D GLY 1142 
232 1 Y 1 E SER 1143 ? D SER 1143 
233 1 Y 1 E GLY 1144 ? D GLY 1144 
234 1 Y 1 E GLY 1145 ? D GLY 1145 
235 1 Y 1 E SER 1146 ? D SER 1146 
236 1 Y 1 E TYR 1147 ? D TYR 1147 
237 1 Y 1 E ILE 1148 ? D ILE 1148 
238 1 Y 1 E PRO 1149 ? D PRO 1149 
239 1 Y 1 E GLU 1150 ? D GLU 1150 
240 1 Y 1 E ALA 1151 ? D ALA 1151 
241 1 Y 1 E PRO 1152 ? D PRO 1152 
242 1 Y 1 E ARG 1153 ? D ARG 1153 
243 1 Y 1 E ASP 1154 ? D ASP 1154 
244 1 Y 1 E GLY 1155 ? D GLY 1155 
245 1 Y 1 E GLN 1156 ? D GLN 1156 
246 1 Y 1 E ALA 1157 ? D ALA 1157 
247 1 Y 1 E TYR 1158 ? D TYR 1158 
248 1 Y 1 E VAL 1159 ? D VAL 1159 
249 1 Y 1 E ARG 1160 ? D ARG 1160 
250 1 Y 1 E LYS 1161 ? D LYS 1161 
251 1 Y 1 E ASP 1162 ? D ASP 1162 
252 1 Y 1 E GLY 1163 ? D GLY 1163 
253 1 Y 1 E GLU 1164 ? D GLU 1164 
254 1 Y 1 E TRP 1165 ? D TRP 1165 
255 1 Y 1 E VAL 1166 ? D VAL 1166 
256 1 Y 1 E LEU 1167 ? D LEU 1167 
257 1 Y 1 E LEU 1168 ? D LEU 1168 
258 1 Y 1 E SER 1169 ? D SER 1169 
259 1 Y 1 E THR 1170 ? D THR 1170 
260 1 Y 1 E PHE 1171 ? D PHE 1171 
261 1 Y 1 E LEU 1172 ? D LEU 1172 
262 1 Y 1 E GLY 1173 ? D GLY 1173 
263 1 Y 1 E ARG 1174 ? D ARG 1174 
264 1 Y 1 E SER 1175 ? D SER 1175 
265 1 Y 1 E LEU 1176 ? D LEU 1176 
266 1 Y 1 E GLU 1177 ? D GLU 1177 
267 1 Y 1 E VAL 1178 ? D VAL 1178 
268 1 Y 1 E LEU 1179 ? D LEU 1179 
269 1 Y 1 E PHE 1180 ? D PHE 1180 
270 1 Y 1 E GLN 1181 ? D GLN 1181 
271 1 Y 1 E GLY 1182 ? D GLY 1182 
272 1 Y 1 E PRO 1183 ? D PRO 1183 
273 1 Y 1 E GLY 1184 ? D GLY 1184 
274 1 Y 1 E TRP 1185 ? D TRP 1185 
275 1 Y 1 E SER 1186 ? D SER 1186 
276 1 Y 1 E HIS 1187 ? D HIS 1187 
277 1 Y 1 E PRO 1188 ? D PRO 1188 
278 1 Y 1 E GLN 1189 ? D GLN 1189 
279 1 Y 1 E PHE 1190 ? D PHE 1190 
280 1 Y 1 E GLU 1191 ? D GLU 1191 
281 1 Y 1 E LYS 1192 ? D LYS 1192 
282 1 Y 1 E GLY 1193 ? D GLY 1193 
283 1 Y 1 E GLY 1194 ? D GLY 1194 
284 1 Y 1 E GLY 1195 ? D GLY 1195 
285 1 Y 1 E SER 1196 ? D SER 1196 
286 1 Y 1 E GLY 1197 ? D GLY 1197 
287 1 Y 1 E GLY 1198 ? D GLY 1198 
288 1 Y 1 E GLY 1199 ? D GLY 1199 
289 1 Y 1 E SER 1200 ? D SER 1200 
290 1 Y 1 E GLY 1201 ? D GLY 1201 
291 1 Y 1 E GLY 1202 ? D GLY 1202 
292 1 Y 1 E SER 1203 ? D SER 1203 
293 1 Y 1 E SER 1204 ? D SER 1204 
294 1 Y 1 E ALA 1205 ? D ALA 1205 
295 1 Y 1 E TRP 1206 ? D TRP 1206 
296 1 Y 1 E SER 1207 ? D SER 1207 
297 1 Y 1 E HIS 1208 ? D HIS 1208 
298 1 Y 1 E PRO 1209 ? D PRO 1209 
299 1 Y 1 E GLN 1210 ? D GLN 1210 
300 1 Y 1 E PHE 1211 ? D PHE 1211 
301 1 Y 1 E GLU 1212 ? D GLU 1212 
302 1 Y 1 E LYS 1213 ? D LYS 1213 
303 1 Y 1 E HIS 1214 ? D HIS 1214 
304 1 Y 1 E HIS 1215 ? D HIS 1215 
305 1 Y 1 E HIS 1216 ? D HIS 1216 
306 1 Y 1 E HIS 1217 ? D HIS 1217 
307 1 Y 1 E HIS 1218 ? D HIS 1218 
308 1 Y 1 E HIS 1219 ? D HIS 1219 
309 1 Y 1 E HIS 1220 ? D HIS 1220 
310 1 Y 1 E HIS 1221 ? D HIS 1221 
311 1 Y 1 F MET 1    ? E MET 1    
312 1 Y 1 F PHE 2    ? E PHE 2    
313 1 Y 1 F VAL 3    ? E VAL 3    
314 1 Y 1 F PHE 4    ? E PHE 4    
315 1 Y 1 F LEU 5    ? E LEU 5    
316 1 Y 1 F VAL 6    ? E VAL 6    
317 1 Y 1 F LEU 7    ? E LEU 7    
318 1 Y 1 F LEU 8    ? E LEU 8    
319 1 Y 1 F PRO 9    ? E PRO 9    
320 1 Y 1 F LEU 10   ? E LEU 10   
321 1 Y 1 F VAL 11   ? E VAL 11   
322 1 Y 1 F SER 12   ? E SER 12   
323 1 Y 1 F SER 13   ? E SER 13   
324 1 Y 1 F GLN 23   ? E GLN 23   
325 1 Y 1 F LEU 24   ? E LEU 24   
326 1 Y 1 F PRO 25   ? E PRO 25   
327 1 Y 1 F VAL 70   ? E VAL 70   
328 1 Y 1 F SER 71   ? E SER 71   
329 1 Y 1 F GLY 72   ? E GLY 72   
330 1 Y 1 F THR 73   ? E THR 73   
331 1 Y 1 F ASN 74   ? E ASN 74   
332 1 Y 1 F GLY 75   ? E GLY 75   
333 1 Y 1 F THR 76   ? E THR 76   
334 1 Y 1 F TYR 144  ? E TYR 144  
335 1 Y 1 F GLU 619  ? E GLU 619  
336 1 Y 1 F VAL 620  ? E VAL 620  
337 1 Y 1 F PRO 621  ? E PRO 621  
338 1 Y 1 F VAL 622  ? E VAL 622  
339 1 Y 1 F ALA 623  ? E ALA 623  
340 1 Y 1 F ILE 624  ? E ILE 624  
341 1 Y 1 F HIS 625  ? E HIS 625  
342 1 Y 1 F ALA 626  ? E ALA 626  
343 1 Y 1 F ASP 627  ? E ASP 627  
344 1 Y 1 F GLN 628  ? E GLN 628  
345 1 Y 1 F LEU 629  ? E LEU 629  
346 1 Y 1 F THR 630  ? E THR 630  
347 1 Y 1 F PRO 631  ? E PRO 631  
348 1 Y 1 F THR 632  ? E THR 632  
349 1 Y 1 F THR 676  ? E THR 676  
350 1 Y 1 F GLN 677  ? E GLN 677  
351 1 Y 1 F THR 678  ? E THR 678  
352 1 Y 1 F ASN 679  ? E ASN 679  
353 1 Y 1 F SER 680  ? E SER 680  
354 1 Y 1 F PRO 681  ? E PRO 681  
355 1 Y 1 F ARG 682  ? E ARG 682  
356 1 Y 1 F ARG 683  ? E ARG 683  
357 1 Y 1 F ALA 684  ? E ALA 684  
358 1 Y 1 F ARG 685  ? E ARG 685  
359 1 Y 1 F SER 686  ? E SER 686  
360 1 Y 1 F VAL 687  ? E VAL 687  
361 1 Y 1 F ALA 688  ? E ALA 688  
362 1 Y 1 F SER 689  ? E SER 689  
363 1 Y 1 F LEU 828  ? E LEU 828  
364 1 Y 1 F ALA 829  ? E ALA 829  
365 1 Y 1 F ASP 830  ? E ASP 830  
366 1 Y 1 F ALA 831  ? E ALA 831  
367 1 Y 1 F GLY 832  ? E GLY 832  
368 1 Y 1 F PHE 833  ? E PHE 833  
369 1 Y 1 F ILE 834  ? E ILE 834  
370 1 Y 1 F LYS 835  ? E LYS 835  
371 1 Y 1 F GLN 836  ? E GLN 836  
372 1 Y 1 F TYR 837  ? E TYR 837  
373 1 Y 1 F GLY 838  ? E GLY 838  
374 1 Y 1 F ASP 839  ? E ASP 839  
375 1 Y 1 F CYS 840  ? E CYS 840  
376 1 Y 1 F LEU 841  ? E LEU 841  
377 1 Y 1 F GLY 842  ? E GLY 842  
378 1 Y 1 F ASP 843  ? E ASP 843  
379 1 Y 1 F ILE 844  ? E ILE 844  
380 1 Y 1 F ALA 845  ? E ALA 845  
381 1 Y 1 F ALA 846  ? E ALA 846  
382 1 Y 1 F ARG 847  ? E ARG 847  
383 1 Y 1 F ASP 848  ? E ASP 848  
384 1 Y 1 F GLY 1141 ? E GLY 1141 
385 1 Y 1 F GLY 1142 ? E GLY 1142 
386 1 Y 1 F SER 1143 ? E SER 1143 
387 1 Y 1 F GLY 1144 ? E GLY 1144 
388 1 Y 1 F GLY 1145 ? E GLY 1145 
389 1 Y 1 F SER 1146 ? E SER 1146 
390 1 Y 1 F TYR 1147 ? E TYR 1147 
391 1 Y 1 F ILE 1148 ? E ILE 1148 
392 1 Y 1 F PRO 1149 ? E PRO 1149 
393 1 Y 1 F GLU 1150 ? E GLU 1150 
394 1 Y 1 F ALA 1151 ? E ALA 1151 
395 1 Y 1 F PRO 1152 ? E PRO 1152 
396 1 Y 1 F ARG 1153 ? E ARG 1153 
397 1 Y 1 F ASP 1154 ? E ASP 1154 
398 1 Y 1 F GLY 1155 ? E GLY 1155 
399 1 Y 1 F GLN 1156 ? E GLN 1156 
400 1 Y 1 F ALA 1157 ? E ALA 1157 
401 1 Y 1 F TYR 1158 ? E TYR 1158 
402 1 Y 1 F VAL 1159 ? E VAL 1159 
403 1 Y 1 F ARG 1160 ? E ARG 1160 
404 1 Y 1 F LYS 1161 ? E LYS 1161 
405 1 Y 1 F ASP 1162 ? E ASP 1162 
406 1 Y 1 F GLY 1163 ? E GLY 1163 
407 1 Y 1 F GLU 1164 ? E GLU 1164 
408 1 Y 1 F TRP 1165 ? E TRP 1165 
409 1 Y 1 F VAL 1166 ? E VAL 1166 
410 1 Y 1 F LEU 1167 ? E LEU 1167 
411 1 Y 1 F LEU 1168 ? E LEU 1168 
412 1 Y 1 F SER 1169 ? E SER 1169 
413 1 Y 1 F THR 1170 ? E THR 1170 
414 1 Y 1 F PHE 1171 ? E PHE 1171 
415 1 Y 1 F LEU 1172 ? E LEU 1172 
416 1 Y 1 F GLY 1173 ? E GLY 1173 
417 1 Y 1 F ARG 1174 ? E ARG 1174 
418 1 Y 1 F SER 1175 ? E SER 1175 
419 1 Y 1 F LEU 1176 ? E LEU 1176 
420 1 Y 1 F GLU 1177 ? E GLU 1177 
421 1 Y 1 F VAL 1178 ? E VAL 1178 
422 1 Y 1 F LEU 1179 ? E LEU 1179 
423 1 Y 1 F PHE 1180 ? E PHE 1180 
424 1 Y 1 F GLN 1181 ? E GLN 1181 
425 1 Y 1 F GLY 1182 ? E GLY 1182 
426 1 Y 1 F PRO 1183 ? E PRO 1183 
427 1 Y 1 F GLY 1184 ? E GLY 1184 
428 1 Y 1 F TRP 1185 ? E TRP 1185 
429 1 Y 1 F SER 1186 ? E SER 1186 
430 1 Y 1 F HIS 1187 ? E HIS 1187 
431 1 Y 1 F PRO 1188 ? E PRO 1188 
432 1 Y 1 F GLN 1189 ? E GLN 1189 
433 1 Y 1 F PHE 1190 ? E PHE 1190 
434 1 Y 1 F GLU 1191 ? E GLU 1191 
435 1 Y 1 F LYS 1192 ? E LYS 1192 
436 1 Y 1 F GLY 1193 ? E GLY 1193 
437 1 Y 1 F GLY 1194 ? E GLY 1194 
438 1 Y 1 F GLY 1195 ? E GLY 1195 
439 1 Y 1 F SER 1196 ? E SER 1196 
440 1 Y 1 F GLY 1197 ? E GLY 1197 
441 1 Y 1 F GLY 1198 ? E GLY 1198 
442 1 Y 1 F GLY 1199 ? E GLY 1199 
443 1 Y 1 F SER 1200 ? E SER 1200 
444 1 Y 1 F GLY 1201 ? E GLY 1201 
445 1 Y 1 F GLY 1202 ? E GLY 1202 
446 1 Y 1 F SER 1203 ? E SER 1203 
447 1 Y 1 F SER 1204 ? E SER 1204 
448 1 Y 1 F ALA 1205 ? E ALA 1205 
449 1 Y 1 F TRP 1206 ? E TRP 1206 
450 1 Y 1 F SER 1207 ? E SER 1207 
451 1 Y 1 F HIS 1208 ? E HIS 1208 
452 1 Y 1 F PRO 1209 ? E PRO 1209 
453 1 Y 1 F GLN 1210 ? E GLN 1210 
454 1 Y 1 F PHE 1211 ? E PHE 1211 
455 1 Y 1 F GLU 1212 ? E GLU 1212 
456 1 Y 1 F LYS 1213 ? E LYS 1213 
457 1 Y 1 F HIS 1214 ? E HIS 1214 
458 1 Y 1 F HIS 1215 ? E HIS 1215 
459 1 Y 1 F HIS 1216 ? E HIS 1216 
460 1 Y 1 F HIS 1217 ? E HIS 1217 
461 1 Y 1 F HIS 1218 ? E HIS 1218 
462 1 Y 1 F HIS 1219 ? E HIS 1219 
463 1 Y 1 F HIS 1220 ? E HIS 1220 
464 1 Y 1 F HIS 1221 ? E HIS 1221 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 1 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? ? ? ? 
? ? 3 2 9606    'Homo sapiens'                                    ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 9606 'Homo sapiens' ? ? 
? 3 2 9606 'Homo sapiens' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XEA 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . GLU A 1 1    ? 126.601 156.338 67.727  1.00 1023.1 ? 1    GLU A N   1 
ATOM 2     C CA  . GLU A 1 1    ? 127.640 155.321 67.613  1.00 1023.1 ? 1    GLU A CA  1 
ATOM 3     C C   . GLU A 1 1    ? 128.852 155.666 68.473  1.00 1023.2 ? 1    GLU A C   1 
ATOM 4     O O   . GLU A 1 1    ? 128.976 156.784 68.973  1.00 1023.2 ? 1    GLU A O   1 
ATOM 5     C CB  . GLU A 1 1    ? 128.067 155.149 66.153  1.00 1023.1 ? 1    GLU A CB  1 
ATOM 6     C CG  . GLU A 1 1    ? 127.218 154.163 65.361  1.00 1023.1 ? 1    GLU A CG  1 
ATOM 7     C CD  . GLU A 1 1    ? 127.904 152.823 65.171  1.00 1023.1 ? 1    GLU A CD  1 
ATOM 8     O OE1 . GLU A 1 1    ? 129.151 152.791 65.133  1.00 1023.2 ? 1    GLU A OE1 1 
ATOM 9     O OE2 . GLU A 1 1    ? 127.194 151.801 65.058  1.00 1023.1 ? 1    GLU A OE2 1 
ATOM 10    N N   . VAL A 1 2    ? 129.741 154.692 68.638  1.00 1023.2 ? 2    VAL A N   1 
ATOM 11    C CA  . VAL A 1 2    ? 130.966 154.846 69.416  1.00 1023.2 ? 2    VAL A CA  1 
ATOM 12    C C   . VAL A 1 2    ? 132.141 154.656 68.469  1.00 1023.2 ? 2    VAL A C   1 
ATOM 13    O O   . VAL A 1 2    ? 132.251 153.615 67.809  1.00 1023.2 ? 2    VAL A O   1 
ATOM 14    C CB  . VAL A 1 2    ? 131.022 153.845 70.580  1.00 1023.2 ? 2    VAL A CB  1 
ATOM 15    C CG1 . VAL A 1 2    ? 132.416 153.801 71.183  1.00 1023.2 ? 2    VAL A CG1 1 
ATOM 16    C CG2 . VAL A 1 2    ? 129.988 154.207 71.632  1.00 1023.2 ? 2    VAL A CG2 1 
ATOM 17    N N   . GLN A 1 3    ? 133.020 155.655 68.397  1.00 1023.2 ? 3    GLN A N   1 
ATOM 18    C CA  . GLN A 1 3    ? 134.139 155.624 67.466  1.00 1023.1 ? 3    GLN A CA  1 
ATOM 19    C C   . GLN A 1 3    ? 135.448 155.801 68.220  1.00 1023.1 ? 3    GLN A C   1 
ATOM 20    O O   . GLN A 1 3    ? 135.583 156.717 69.037  1.00 1023.2 ? 3    GLN A O   1 
ATOM 21    C CB  . GLN A 1 3    ? 133.983 156.702 66.388  1.00 1023.1 ? 3    GLN A CB  1 
ATOM 22    C CG  . GLN A 1 3    ? 132.791 156.466 65.472  1.00 1023.1 ? 3    GLN A CG  1 
ATOM 23    C CD  . GLN A 1 3    ? 132.336 157.724 64.763  1.00 1023.0 ? 3    GLN A CD  1 
ATOM 24    O OE1 . GLN A 1 3    ? 133.048 158.267 63.917  1.00 1023.0 ? 3    GLN A OE1 1 
ATOM 25    N NE2 . GLN A 1 3    ? 131.141 158.195 65.102  1.00 1023.1 ? 3    GLN A NE2 1 
ATOM 26    N N   . LEU A 1 4    ? 136.407 154.920 67.942  1.00 1023.1 ? 4    LEU A N   1 
ATOM 27    C CA  . LEU A 1 4    ? 137.716 154.934 68.586  1.00 1023.2 ? 4    LEU A CA  1 
ATOM 28    C C   . LEU A 1 4    ? 138.783 154.942 67.503  1.00 1023.1 ? 4    LEU A C   1 
ATOM 29    O O   . LEU A 1 4    ? 138.801 154.055 66.643  1.00 1023.1 ? 4    LEU A O   1 
ATOM 30    C CB  . LEU A 1 4    ? 137.903 153.725 69.510  1.00 1023.2 ? 4    LEU A CB  1 
ATOM 31    C CG  . LEU A 1 4    ? 136.751 153.233 70.395  1.00 1023.2 ? 4    LEU A CG  1 
ATOM 32    C CD1 . LEU A 1 4    ? 135.899 152.175 69.697  1.00 1023.2 ? 4    LEU A CD1 1 
ATOM 33    C CD2 . LEU A 1 4    ? 137.294 152.692 71.707  1.00 1023.2 ? 4    LEU A CD2 1 
ATOM 34    N N   . VAL A 1 5    ? 139.669 155.934 67.544  1.00 1023.1 ? 5    VAL A N   1 
ATOM 35    C CA  . VAL A 1 5    ? 140.735 156.084 66.558  1.00 1023.1 ? 5    VAL A CA  1 
ATOM 36    C C   . VAL A 1 5    ? 142.070 156.002 67.282  1.00 1023.1 ? 5    VAL A C   1 
ATOM 37    O O   . VAL A 1 5    ? 142.372 156.844 68.135  1.00 1023.2 ? 5    VAL A O   1 
ATOM 38    C CB  . VAL A 1 5    ? 140.618 157.407 65.782  1.00 1023.0 ? 5    VAL A CB  1 
ATOM 39    C CG1 . VAL A 1 5    ? 141.737 157.520 64.760  1.00 1023.0 ? 5    VAL A CG1 1 
ATOM 40    C CG2 . VAL A 1 5    ? 139.257 157.513 65.108  1.00 1023.0 ? 5    VAL A CG2 1 
ATOM 41    N N   . GLU A 1 6    ? 142.875 155.004 66.933  1.00 1023.2 ? 6    GLU A N   1 
ATOM 42    C CA  . GLU A 1 6    ? 144.175 154.788 67.553  1.00 1023.2 ? 6    GLU A CA  1 
ATOM 43    C C   . GLU A 1 6    ? 145.273 155.386 66.684  1.00 1023.1 ? 6    GLU A C   1 
ATOM 44    O O   . GLU A 1 6    ? 145.248 155.250 65.457  1.00 1023.1 ? 6    GLU A O   1 
ATOM 45    C CB  . GLU A 1 6    ? 144.428 153.295 67.769  1.00 1023.2 ? 6    GLU A CB  1 
ATOM 46    C CG  . GLU A 1 6    ? 143.710 152.708 68.974  1.00 1023.2 ? 6    GLU A CG  1 
ATOM 47    C CD  . GLU A 1 6    ? 142.379 152.075 68.613  1.00 1023.2 ? 6    GLU A CD  1 
ATOM 48    O OE1 . GLU A 1 6    ? 141.821 152.417 67.549  1.00 1023.2 ? 6    GLU A OE1 1 
ATOM 49    O OE2 . GLU A 1 6    ? 141.892 151.228 69.390  1.00 1023.2 ? 6    GLU A OE2 1 
ATOM 50    N N   . SER A 1 7    ? 146.237 156.045 67.322  1.00 1023.2 ? 7    SER A N   1 
ATOM 51    C CA  . SER A 1 7    ? 147.334 156.670 66.596  1.00 1023.1 ? 7    SER A CA  1 
ATOM 52    C C   . SER A 1 7    ? 148.559 156.745 67.494  1.00 1023.2 ? 7    SER A C   1 
ATOM 53    O O   . SER A 1 7    ? 148.470 156.598 68.716  1.00 1023.2 ? 7    SER A O   1 
ATOM 54    C CB  . SER A 1 7    ? 146.954 158.070 66.095  1.00 1023.1 ? 7    SER A CB  1 
ATOM 55    O OG  . SER A 1 7    ? 146.620 158.923 67.176  1.00 1023.2 ? 7    SER A OG  1 
ATOM 56    N N   . GLY A 1 8    ? 149.709 156.990 66.868  1.00 1023.1 ? 8    GLY A N   1 
ATOM 57    C CA  . GLY A 1 8    ? 150.972 157.088 67.565  1.00 1023.1 ? 8    GLY A CA  1 
ATOM 58    C C   . GLY A 1 8    ? 151.866 155.872 67.443  1.00 1023.1 ? 8    GLY A C   1 
ATOM 59    O O   . GLY A 1 8    ? 153.036 155.945 67.836  1.00 1023.2 ? 8    GLY A O   1 
ATOM 60    N N   . GLY A 1 9    ? 151.353 154.761 66.913  1.00 1023.1 ? 9    GLY A N   1 
ATOM 61    C CA  . GLY A 1 9    ? 152.165 153.576 66.760  1.00 1023.1 ? 9    GLY A CA  1 
ATOM 62    C C   . GLY A 1 9    ? 153.151 153.681 65.612  1.00 1023.1 ? 9    GLY A C   1 
ATOM 63    O O   . GLY A 1 9    ? 153.053 154.547 64.743  1.00 1023.1 ? 9    GLY A O   1 
ATOM 64    N N   . GLY A 1 10   ? 154.118 152.774 65.619  1.00 1023.2 ? 10   GLY A N   1 
ATOM 65    C CA  . GLY A 1 10   ? 155.137 152.756 64.587  1.00 1023.2 ? 10   GLY A CA  1 
ATOM 66    C C   . GLY A 1 10   ? 156.304 151.882 65.011  1.00 1023.2 ? 10   GLY A C   1 
ATOM 67    O O   . GLY A 1 10   ? 156.180 151.050 65.908  1.00 1023.3 ? 10   GLY A O   1 
ATOM 68    N N   . LEU A 1 11   ? 157.434 152.097 64.344  1.00 1023.3 ? 11   LEU A N   1 
ATOM 69    C CA  . LEU A 1 11   ? 158.655 151.347 64.614  1.00 1023.2 ? 11   LEU A CA  1 
ATOM 70    C C   . LEU A 1 11   ? 159.441 152.067 65.703  1.00 1023.3 ? 11   LEU A C   1 
ATOM 71    O O   . LEU A 1 11   ? 159.944 153.175 65.489  1.00 1023.3 ? 11   LEU A O   1 
ATOM 72    C CB  . LEU A 1 11   ? 159.487 151.194 63.344  1.00 1023.2 ? 11   LEU A CB  1 
ATOM 73    C CG  . LEU A 1 11   ? 160.776 150.380 63.472  1.00 1023.2 ? 11   LEU A CG  1 
ATOM 74    C CD1 . LEU A 1 11   ? 160.458 148.915 63.727  1.00 1023.2 ? 11   LEU A CD1 1 
ATOM 75    C CD2 . LEU A 1 11   ? 161.643 150.537 62.233  1.00 1023.1 ? 11   LEU A CD2 1 
ATOM 76    N N   . VAL A 1 12   ? 159.545 151.438 66.870  1.00 1023.3 ? 12   VAL A N   1 
ATOM 77    C CA  . VAL A 1 12   ? 160.282 151.980 68.005  1.00 1023.3 ? 12   VAL A CA  1 
ATOM 78    C C   . VAL A 1 12   ? 161.235 150.901 68.511  1.00 1023.4 ? 12   VAL A C   1 
ATOM 79    O O   . VAL A 1 12   ? 160.858 149.727 68.609  1.00 1023.5 ? 12   VAL A O   1 
ATOM 80    C CB  . VAL A 1 12   ? 159.329 152.480 69.113  1.00 1023.3 ? 12   VAL A CB  1 
ATOM 81    C CG1 . VAL A 1 12   ? 158.304 151.415 69.490  1.00 1023.3 ? 12   VAL A CG1 1 
ATOM 82    C CG2 . VAL A 1 12   ? 160.103 152.954 70.342  1.00 1023.4 ? 12   VAL A CG2 1 
ATOM 83    N N   . GLN A 1 13   ? 162.481 151.287 68.775  1.00 1023.4 ? 13   GLN A N   1 
ATOM 84    C CA  . GLN A 1 13   ? 163.480 150.334 69.223  1.00 1023.4 ? 13   GLN A CA  1 
ATOM 85    C C   . GLN A 1 13   ? 163.173 149.858 70.644  1.00 1023.4 ? 13   GLN A C   1 
ATOM 86    O O   . GLN A 1 13   ? 162.574 150.593 71.435  1.00 1023.5 ? 13   GLN A O   1 
ATOM 87    C CB  . GLN A 1 13   ? 164.872 150.959 69.171  1.00 1023.3 ? 13   GLN A CB  1 
ATOM 88    C CG  . GLN A 1 13   ? 165.130 151.791 67.925  1.00 1023.3 ? 13   GLN A CG  1 
ATOM 89    C CD  . GLN A 1 13   ? 165.508 150.943 66.726  1.00 1023.2 ? 13   GLN A CD  1 
ATOM 90    O OE1 . GLN A 1 13   ? 166.485 150.196 66.763  1.00 1023.3 ? 13   GLN A OE1 1 
ATOM 91    N NE2 . GLN A 1 13   ? 164.734 151.057 65.653  1.00 1023.2 ? 13   GLN A NE2 1 
ATOM 92    N N   . PRO A 1 14   ? 163.539 148.617 70.976  1.00 1023.4 ? 14   PRO A N   1 
ATOM 93    C CA  . PRO A 1 14   ? 163.393 148.150 72.361  1.00 1023.4 ? 14   PRO A CA  1 
ATOM 94    C C   . PRO A 1 14   ? 164.261 148.956 73.317  1.00 1023.3 ? 14   PRO A C   1 
ATOM 95    O O   . PRO A 1 14   ? 165.375 149.364 72.983  1.00 1023.4 ? 14   PRO A O   1 
ATOM 96    C CB  . PRO A 1 14   ? 163.841 146.686 72.291  1.00 1023.3 ? 14   PRO A CB  1 
ATOM 97    C CG  . PRO A 1 14   ? 163.655 146.298 70.865  1.00 1023.3 ? 14   PRO A CG  1 
ATOM 98    C CD  . PRO A 1 14   ? 163.948 147.532 70.069  1.00 1023.3 ? 14   PRO A CD  1 
ATOM 99    N N   . GLY A 1 15   ? 163.735 149.180 74.520  1.00 1023.3 ? 15   GLY A N   1 
ATOM 100   C CA  . GLY A 1 15   ? 164.374 150.040 75.488  1.00 1023.3 ? 15   GLY A CA  1 
ATOM 101   C C   . GLY A 1 15   ? 164.023 151.506 75.359  1.00 1023.3 ? 15   GLY A C   1 
ATOM 102   O O   . GLY A 1 15   ? 164.449 152.305 76.203  1.00 1023.4 ? 15   GLY A O   1 
ATOM 103   N N   . GLY A 1 16   ? 163.264 151.885 74.332  1.00 1023.4 ? 16   GLY A N   1 
ATOM 104   C CA  . GLY A 1 16   ? 162.838 153.254 74.146  1.00 1023.3 ? 16   GLY A CA  1 
ATOM 105   C C   . GLY A 1 16   ? 161.485 153.523 74.774  1.00 1023.4 ? 16   GLY A C   1 
ATOM 106   O O   . GLY A 1 16   ? 160.963 152.742 75.572  1.00 1023.5 ? 16   GLY A O   1 
ATOM 107   N N   . SER A 1 17   ? 160.910 154.662 74.397  1.00 1023.4 ? 17   SER A N   1 
ATOM 108   C CA  . SER A 1 17   ? 159.622 155.094 74.916  1.00 1023.3 ? 17   SER A CA  1 
ATOM 109   C C   . SER A 1 17   ? 158.725 155.534 73.772  1.00 1023.3 ? 17   SER A C   1 
ATOM 110   O O   . SER A 1 17   ? 159.197 156.014 72.737  1.00 1023.3 ? 17   SER A O   1 
ATOM 111   C CB  . SER A 1 17   ? 159.778 156.239 75.924  1.00 1023.3 ? 17   SER A CB  1 
ATOM 112   O OG  . SER A 1 17   ? 160.348 155.778 77.136  1.00 1023.4 ? 17   SER A OG  1 
ATOM 113   N N   . LEU A 1 18   ? 157.419 155.364 73.968  1.00 1023.4 ? 18   LEU A N   1 
ATOM 114   C CA  . LEU A 1 18   ? 156.445 155.785 72.971  1.00 1023.3 ? 18   LEU A CA  1 
ATOM 115   C C   . LEU A 1 18   ? 155.156 156.197 73.664  1.00 1023.3 ? 18   LEU A C   1 
ATOM 116   O O   . LEU A 1 18   ? 154.882 155.801 74.800  1.00 1023.4 ? 18   LEU A O   1 
ATOM 117   C CB  . LEU A 1 18   ? 156.168 154.682 71.943  1.00 1023.3 ? 18   LEU A CB  1 
ATOM 118   C CG  . LEU A 1 18   ? 155.974 155.167 70.504  1.00 1023.2 ? 18   LEU A CG  1 
ATOM 119   C CD1 . LEU A 1 18   ? 157.225 155.869 69.999  1.00 1023.2 ? 18   LEU A CD1 1 
ATOM 120   C CD2 . LEU A 1 18   ? 155.589 154.019 69.584  1.00 1023.2 ? 18   LEU A CD2 1 
ATOM 121   N N   . ARG A 1 19   ? 154.365 157.007 72.963  1.00 1023.3 ? 19   ARG A N   1 
ATOM 122   C CA  . ARG A 1 19   ? 153.079 157.480 73.461  1.00 1023.3 ? 19   ARG A CA  1 
ATOM 123   C C   . ARG A 1 19   ? 152.022 157.228 72.397  1.00 1023.3 ? 19   ARG A C   1 
ATOM 124   O O   . ARG A 1 19   ? 152.200 157.616 71.238  1.00 1023.3 ? 19   ARG A O   1 
ATOM 125   C CB  . ARG A 1 19   ? 153.138 158.967 73.823  1.00 1023.3 ? 19   ARG A CB  1 
ATOM 126   C CG  . ARG A 1 19   ? 151.821 159.538 74.331  1.00 1023.2 ? 19   ARG A CG  1 
ATOM 127   C CD  . ARG A 1 19   ? 152.049 160.705 75.279  1.00 1023.1 ? 19   ARG A CD  1 
ATOM 128   N NE  . ARG A 1 19   ? 150.818 161.125 75.939  1.00 1023.1 ? 19   ARG A NE  1 
ATOM 129   C CZ  . ARG A 1 19   ? 150.690 161.297 77.248  1.00 1023.1 ? 19   ARG A CZ  1 
ATOM 130   N NH1 . ARG A 1 19   ? 151.701 161.088 78.075  1.00 1023.1 ? 19   ARG A NH1 1 
ATOM 131   N NH2 . ARG A 1 19   ? 149.517 161.688 77.740  1.00 1023.1 ? 19   ARG A NH2 1 
ATOM 132   N N   . LEU A 1 20   ? 150.930 156.578 72.790  1.00 1023.3 ? 20   LEU A N   1 
ATOM 133   C CA  . LEU A 1 20   ? 149.811 156.282 71.907  1.00 1023.3 ? 20   LEU A CA  1 
ATOM 134   C C   . LEU A 1 20   ? 148.600 157.098 72.329  1.00 1023.2 ? 20   LEU A C   1 
ATOM 135   O O   . LEU A 1 20   ? 148.267 157.155 73.519  1.00 1023.3 ? 20   LEU A O   1 
ATOM 136   C CB  . LEU A 1 20   ? 149.456 154.797 71.939  1.00 1023.2 ? 20   LEU A CB  1 
ATOM 137   C CG  . LEU A 1 20   ? 150.577 153.791 71.723  1.00 1023.2 ? 20   LEU A CG  1 
ATOM 138   C CD1 . LEU A 1 20   ? 150.061 152.403 72.021  1.00 1023.2 ? 20   LEU A CD1 1 
ATOM 139   C CD2 . LEU A 1 20   ? 151.091 153.878 70.301  1.00 1023.2 ? 20   LEU A CD2 1 
ATOM 140   N N   . SER A 1 21   ? 147.935 157.703 71.351  1.00 1023.3 ? 21   SER A N   1 
ATOM 141   C CA  . SER A 1 21   ? 146.705 158.440 71.574  1.00 1023.2 ? 21   SER A CA  1 
ATOM 142   C C   . SER A 1 21   ? 145.527 157.643 71.032  1.00 1023.2 ? 21   SER A C   1 
ATOM 143   O O   . SER A 1 21   ? 145.646 156.917 70.039  1.00 1023.3 ? 21   SER A O   1 
ATOM 144   C CB  . SER A 1 21   ? 146.758 159.818 70.910  1.00 1023.2 ? 21   SER A CB  1 
ATOM 145   O OG  . SER A 1 21   ? 147.979 160.474 71.202  1.00 1023.2 ? 21   SER A OG  1 
ATOM 146   N N   . CYS A 1 22   ? 144.389 157.773 71.706  1.00 1023.3 ? 22   CYS A N   1 
ATOM 147   C CA  . CYS A 1 22   ? 143.156 157.100 71.313  1.00 1023.3 ? 22   CYS A CA  1 
ATOM 148   C C   . CYS A 1 22   ? 142.041 158.138 71.364  1.00 1023.3 ? 22   CYS A C   1 
ATOM 149   O O   . CYS A 1 22   ? 141.509 158.429 72.440  1.00 1023.3 ? 22   CYS A O   1 
ATOM 150   C CB  . CYS A 1 22   ? 142.863 155.916 72.228  1.00 1023.3 ? 22   CYS A CB  1 
ATOM 151   S SG  . CYS A 1 22   ? 141.851 154.629 71.483  1.00 1023.6 ? 22   CYS A SG  1 
ATOM 152   N N   . ALA A 1 23   ? 141.724 158.712 70.208  1.00 1023.3 ? 23   ALA A N   1 
ATOM 153   C CA  . ALA A 1 23   ? 140.616 159.650 70.110  1.00 1023.2 ? 23   ALA A CA  1 
ATOM 154   C C   . ALA A 1 23   ? 139.296 158.910 70.269  1.00 1023.2 ? 23   ALA A C   1 
ATOM 155   O O   . ALA A 1 23   ? 139.080 157.859 69.657  1.00 1023.2 ? 23   ALA A O   1 
ATOM 156   C CB  . ALA A 1 23   ? 140.659 160.385 68.772  1.00 1023.2 ? 23   ALA A CB  1 
ATOM 157   N N   . VAL A 1 24   ? 138.412 159.466 71.092  1.00 1023.2 ? 24   VAL A N   1 
ATOM 158   C CA  . VAL A 1 24   ? 137.134 158.855 71.427  1.00 1023.2 ? 24   VAL A CA  1 
ATOM 159   C C   . VAL A 1 24   ? 136.028 159.810 71.004  1.00 1023.2 ? 24   VAL A C   1 
ATOM 160   O O   . VAL A 1 24   ? 136.066 161.000 71.340  1.00 1023.2 ? 24   VAL A O   1 
ATOM 161   C CB  . VAL A 1 24   ? 137.050 158.524 72.931  1.00 1023.2 ? 24   VAL A CB  1 
ATOM 162   C CG1 . VAL A 1 24   ? 135.609 158.523 73.426  1.00 1023.2 ? 24   VAL A CG1 1 
ATOM 163   C CG2 . VAL A 1 24   ? 137.719 157.187 73.216  1.00 1023.2 ? 24   VAL A CG2 1 
ATOM 164   N N   . SER A 1 25   ? 135.061 159.297 70.245  1.00 1023.1 ? 25   SER A N   1 
ATOM 165   C CA  . SER A 1 25   ? 133.879 160.051 69.856  1.00 1023.1 ? 25   SER A CA  1 
ATOM 166   C C   . SER A 1 25   ? 132.641 159.278 70.285  1.00 1023.1 ? 25   SER A C   1 
ATOM 167   O O   . SER A 1 25   ? 132.447 158.129 69.870  1.00 1023.2 ? 25   SER A O   1 
ATOM 168   C CB  . SER A 1 25   ? 133.857 160.303 68.346  1.00 1023.1 ? 25   SER A CB  1 
ATOM 169   O OG  . SER A 1 25   ? 132.772 161.139 67.983  1.00 1023.0 ? 25   SER A OG  1 
ATOM 170   N N   . GLY A 1 26   ? 131.815 159.909 71.116  1.00 1023.1 ? 26   GLY A N   1 
ATOM 171   C CA  . GLY A 1 26   ? 130.579 159.297 71.562  1.00 1023.1 ? 26   GLY A CA  1 
ATOM 172   C C   . GLY A 1 26   ? 130.280 159.463 73.039  1.00 1023.1 ? 26   GLY A C   1 
ATOM 173   O O   . GLY A 1 26   ? 129.112 159.433 73.437  1.00 1023.2 ? 26   GLY A O   1 
ATOM 174   N N   . PHE A 1 27   ? 131.310 159.648 73.859  1.00 1023.2 ? 27   PHE A N   1 
ATOM 175   C CA  . PHE A 1 27   ? 131.139 159.649 75.310  1.00 1023.2 ? 27   PHE A CA  1 
ATOM 176   C C   . PHE A 1 27   ? 132.335 160.349 75.948  1.00 1023.2 ? 27   PHE A C   1 
ATOM 177   O O   . PHE A 1 27   ? 133.141 160.989 75.266  1.00 1023.2 ? 27   PHE A O   1 
ATOM 178   C CB  . PHE A 1 27   ? 130.968 158.220 75.844  1.00 1023.2 ? 27   PHE A CB  1 
ATOM 179   C CG  . PHE A 1 27   ? 132.124 157.309 75.529  1.00 1023.2 ? 27   PHE A CG  1 
ATOM 180   C CD1 . PHE A 1 27   ? 133.139 157.117 76.453  1.00 1023.3 ? 27   PHE A CD1 1 
ATOM 181   C CD2 . PHE A 1 27   ? 132.191 156.637 74.319  1.00 1023.2 ? 27   PHE A CD2 1 
ATOM 182   C CE1 . PHE A 1 27   ? 134.200 156.287 76.173  1.00 1023.3 ? 27   PHE A CE1 1 
ATOM 183   C CE2 . PHE A 1 27   ? 133.252 155.809 74.034  1.00 1023.2 ? 27   PHE A CE2 1 
ATOM 184   C CZ  . PHE A 1 27   ? 134.256 155.632 74.964  1.00 1023.2 ? 27   PHE A CZ  1 
ATOM 185   N N   . THR A 1 28   ? 132.444 160.225 77.269  1.00 1023.3 ? 28   THR A N   1 
ATOM 186   C CA  . THR A 1 28   ? 133.556 160.769 78.035  1.00 1023.3 ? 28   THR A CA  1 
ATOM 187   C C   . THR A 1 28   ? 134.419 159.633 78.572  1.00 1023.3 ? 28   THR A C   1 
ATOM 188   O O   . THR A 1 28   ? 133.904 158.653 79.117  1.00 1023.4 ? 28   THR A O   1 
ATOM 189   C CB  . THR A 1 28   ? 133.054 161.632 79.195  1.00 1023.2 ? 28   THR A CB  1 
ATOM 190   O OG1 . THR A 1 28   ? 131.930 162.411 78.766  1.00 1023.2 ? 28   THR A OG1 1 
ATOM 191   C CG2 . THR A 1 28   ? 134.153 162.562 79.690  1.00 1023.2 ? 28   THR A CG2 1 
ATOM 192   N N   . VAL A 1 29   ? 135.739 159.779 78.425  1.00 1023.3 ? 29   VAL A N   1 
ATOM 193   C CA  . VAL A 1 29   ? 136.671 158.734 78.835  1.00 1023.3 ? 29   VAL A CA  1 
ATOM 194   C C   . VAL A 1 29   ? 136.800 158.602 80.344  1.00 1023.3 ? 29   VAL A C   1 
ATOM 195   O O   . VAL A 1 29   ? 137.341 157.600 80.823  1.00 1023.3 ? 29   VAL A O   1 
ATOM 196   C CB  . VAL A 1 29   ? 138.067 158.982 78.229  1.00 1023.3 ? 29   VAL A CB  1 
ATOM 197   C CG1 . VAL A 1 29   ? 138.013 158.876 76.712  1.00 1023.3 ? 29   VAL A CG1 1 
ATOM 198   C CG2 . VAL A 1 29   ? 138.600 160.339 78.659  1.00 1023.3 ? 29   VAL A CG2 1 
ATOM 199   N N   . SER A 1 30   ? 136.320 159.582 81.106  1.00 1023.3 ? 30   SER A N   1 
ATOM 200   C CA  . SER A 1 30   ? 136.375 159.537 82.560  1.00 1023.3 ? 30   SER A CA  1 
ATOM 201   C C   . SER A 1 30   ? 135.160 158.861 83.179  1.00 1023.3 ? 30   SER A C   1 
ATOM 202   O O   . SER A 1 30   ? 135.032 158.857 84.407  1.00 1023.3 ? 30   SER A O   1 
ATOM 203   C CB  . SER A 1 30   ? 136.514 160.952 83.130  1.00 1023.2 ? 30   SER A CB  1 
ATOM 204   O OG  . SER A 1 30   ? 135.383 161.743 82.813  1.00 1023.3 ? 30   SER A OG  1 
ATOM 205   N N   . ARG A 1 31   ? 134.259 158.312 82.363  1.00 1023.3 ? 31   ARG A N   1 
ATOM 206   C CA  . ARG A 1 31   ? 133.064 157.643 82.860  1.00 1023.3 ? 31   ARG A CA  1 
ATOM 207   C C   . ARG A 1 31   ? 132.945 156.206 82.363  1.00 1023.3 ? 31   ARG A C   1 
ATOM 208   O O   . ARG A 1 31   ? 131.900 155.579 82.568  1.00 1023.3 ? 31   ARG A O   1 
ATOM 209   C CB  . ARG A 1 31   ? 131.809 158.433 82.471  1.00 1023.3 ? 31   ARG A CB  1 
ATOM 210   C CG  . ARG A 1 31   ? 131.846 159.904 82.866  1.00 1023.2 ? 31   ARG A CG  1 
ATOM 211   C CD  . ARG A 1 31   ? 130.641 160.661 82.332  1.00 1023.2 ? 31   ARG A CD  1 
ATOM 212   N NE  . ARG A 1 31   ? 129.486 160.532 83.211  1.00 1023.2 ? 31   ARG A NE  1 
ATOM 213   C CZ  . ARG A 1 31   ? 129.244 161.317 84.253  1.00 1023.2 ? 31   ARG A CZ  1 
ATOM 214   N NH1 . ARG A 1 31   ? 130.063 162.303 84.580  1.00 1023.2 ? 31   ARG A NH1 1 
ATOM 215   N NH2 . ARG A 1 31   ? 128.154 161.105 84.985  1.00 1023.2 ? 31   ARG A NH2 1 
ATOM 216   N N   . ASN A 1 32   ? 133.979 155.667 81.718  1.00 1023.3 ? 32   ASN A N   1 
ATOM 217   C CA  . ASN A 1 32   ? 133.902 154.336 81.132  1.00 1023.2 ? 32   ASN A CA  1 
ATOM 218   C C   . ASN A 1 32   ? 135.161 153.535 81.427  1.00 1023.2 ? 32   ASN A C   1 
ATOM 219   O O   . ASN A 1 32   ? 136.265 154.085 81.474  1.00 1023.2 ? 32   ASN A O   1 
ATOM 220   C CB  . ASN A 1 32   ? 133.692 154.407 79.614  1.00 1023.2 ? 32   ASN A CB  1 
ATOM 221   C CG  . ASN A 1 32   ? 132.265 154.737 79.240  1.00 1023.3 ? 32   ASN A CG  1 
ATOM 222   O OD1 . ASN A 1 32   ? 131.479 153.853 78.904  1.00 1023.3 ? 32   ASN A OD1 1 
ATOM 223   N ND2 . ASN A 1 32   ? 131.924 156.018 79.288  1.00 1023.3 ? 32   ASN A ND2 1 
ATOM 224   N N   . TYR A 1 33   ? 134.976 152.232 81.622  1.00 1023.1 ? 33   TYR A N   1 
ATOM 225   C CA  . TYR A 1 33   ? 136.086 151.290 81.678  1.00 1023.1 ? 33   TYR A CA  1 
ATOM 226   C C   . TYR A 1 33   ? 136.733 151.145 80.311  1.00 1023.1 ? 33   TYR A C   1 
ATOM 227   O O   . TYR A 1 33   ? 136.086 150.716 79.350  1.00 1023.1 ? 33   TYR A O   1 
ATOM 228   C CB  . TYR A 1 33   ? 135.580 149.938 82.176  1.00 1023.1 ? 33   TYR A CB  1 
ATOM 229   C CG  . TYR A 1 33   ? 134.530 150.083 83.241  1.00 1023.1 ? 33   TYR A CG  1 
ATOM 230   C CD1 . TYR A 1 33   ? 133.190 149.829 82.980  1.00 1023.1 ? 33   TYR A CD1 1 
ATOM 231   C CD2 . TYR A 1 33   ? 134.891 150.432 84.532  1.00 1023.0 ? 33   TYR A CD2 1 
ATOM 232   C CE1 . TYR A 1 33   ? 132.237 149.968 83.972  1.00 1023.0 ? 33   TYR A CE1 1 
ATOM 233   C CE2 . TYR A 1 33   ? 133.956 150.561 85.524  1.00 1023.0 ? 33   TYR A CE2 1 
ATOM 234   C CZ  . TYR A 1 33   ? 132.635 150.334 85.244  1.00 1023.0 ? 33   TYR A CZ  1 
ATOM 235   O OH  . TYR A 1 33   ? 131.728 150.479 86.259  1.00 1023.0 ? 33   TYR A OH  1 
ATOM 236   N N   . MET A 1 34   ? 138.009 151.501 80.222  1.00 1023.1 ? 34   MET A N   1 
ATOM 237   C CA  . MET A 1 34   ? 138.770 151.368 78.987  1.00 1023.1 ? 34   MET A CA  1 
ATOM 238   C C   . MET A 1 34   ? 139.804 150.264 79.141  1.00 1023.1 ? 34   MET A C   1 
ATOM 239   O O   . MET A 1 34   ? 140.522 150.219 80.146  1.00 1023.2 ? 34   MET A O   1 
ATOM 240   C CB  . MET A 1 34   ? 139.458 152.681 78.611  1.00 1023.1 ? 34   MET A CB  1 
ATOM 241   C CG  . MET A 1 34   ? 138.725 153.515 77.584  1.00 1023.1 ? 34   MET A CG  1 
ATOM 242   S SD  . MET A 1 34   ? 138.214 152.522 76.173  1.00 1023.2 ? 34   MET A SD  1 
ATOM 243   C CE  . MET A 1 34   ? 137.207 153.704 75.295  1.00 1023.1 ? 34   MET A CE  1 
ATOM 244   N N   . THR A 1 35   ? 139.879 149.378 78.149  1.00 1023.1 ? 35   THR A N   1 
ATOM 245   C CA  . THR A 1 35   ? 140.881 148.325 78.115  1.00 1023.1 ? 35   THR A CA  1 
ATOM 246   C C   . THR A 1 35   ? 141.826 148.570 76.947  1.00 1023.1 ? 35   THR A C   1 
ATOM 247   O O   . THR A 1 35   ? 141.384 148.909 75.844  1.00 1023.1 ? 35   THR A O   1 
ATOM 248   C CB  . THR A 1 35   ? 140.234 146.946 77.985  1.00 1023.1 ? 35   THR A CB  1 
ATOM 249   O OG1 . THR A 1 35   ? 139.021 146.910 78.749  1.00 1023.0 ? 35   THR A OG1 1 
ATOM 250   C CG2 . THR A 1 35   ? 141.182 145.881 78.497  1.00 1023.0 ? 35   THR A CG2 1 
ATOM 251   N N   . TRP A 1 36   ? 143.125 148.411 77.197  1.00 1023.1 ? 36   TRP A N   1 
ATOM 252   C CA  . TRP A 1 36   ? 144.141 148.653 76.177  1.00 1023.1 ? 36   TRP A CA  1 
ATOM 253   C C   . TRP A 1 36   ? 144.605 147.288 75.675  1.00 1023.1 ? 36   TRP A C   1 
ATOM 254   O O   . TRP A 1 36   ? 145.635 146.756 76.088  1.00 1023.1 ? 36   TRP A O   1 
ATOM 255   C CB  . TRP A 1 36   ? 145.295 149.472 76.744  1.00 1023.1 ? 36   TRP A CB  1 
ATOM 256   C CG  . TRP A 1 36   ? 145.426 150.825 76.119  1.00 1023.1 ? 36   TRP A CG  1 
ATOM 257   C CD1 . TRP A 1 36   ? 145.118 152.020 76.700  1.00 1023.1 ? 36   TRP A CD1 1 
ATOM 258   C CD2 . TRP A 1 36   ? 145.808 151.122 74.771  1.00 1023.2 ? 36   TRP A CD2 1 
ATOM 259   N NE1 . TRP A 1 36   ? 145.336 153.046 75.817  1.00 1023.2 ? 36   TRP A NE1 1 
ATOM 260   C CE2 . TRP A 1 36   ? 145.751 152.523 74.622  1.00 1023.2 ? 36   TRP A CE2 1 
ATOM 261   C CE3 . TRP A 1 36   ? 146.211 150.346 73.682  1.00 1023.2 ? 36   TRP A CE3 1 
ATOM 262   C CZ2 . TRP A 1 36   ? 146.082 153.163 73.431  1.00 1023.2 ? 36   TRP A CZ2 1 
ATOM 263   C CZ3 . TRP A 1 36   ? 146.538 150.984 72.501  1.00 1023.2 ? 36   TRP A CZ3 1 
ATOM 264   C CH2 . TRP A 1 36   ? 146.474 152.377 72.385  1.00 1023.3 ? 36   TRP A CH2 1 
ATOM 265   N N   . ALA A 1 37   ? 143.824 146.720 74.761  1.00 1023.1 ? 37   ALA A N   1 
ATOM 266   C CA  . ALA A 1 37   ? 144.016 145.337 74.351  1.00 1023.1 ? 37   ALA A CA  1 
ATOM 267   C C   . ALA A 1 37   ? 145.202 145.187 73.404  1.00 1023.1 ? 37   ALA A C   1 
ATOM 268   O O   . ALA A 1 37   ? 145.529 146.088 72.627  1.00 1023.2 ? 37   ALA A O   1 
ATOM 269   C CB  . ALA A 1 37   ? 142.752 144.799 73.681  1.00 1023.1 ? 37   ALA A CB  1 
ATOM 270   N N   . ARG A 1 38   ? 145.839 144.020 73.474  1.00 1023.1 ? 38   ARG A N   1 
ATOM 271   C CA  . ARG A 1 38   ? 146.994 143.671 72.655  1.00 1023.1 ? 38   ARG A CA  1 
ATOM 272   C C   . ARG A 1 38   ? 146.764 142.312 72.013  1.00 1023.1 ? 38   ARG A C   1 
ATOM 273   O O   . ARG A 1 38   ? 146.476 141.337 72.713  1.00 1023.0 ? 38   ARG A O   1 
ATOM 274   C CB  . ARG A 1 38   ? 148.266 143.655 73.506  1.00 1023.1 ? 38   ARG A CB  1 
ATOM 275   C CG  . ARG A 1 38   ? 149.495 143.107 72.814  1.00 1023.1 ? 38   ARG A CG  1 
ATOM 276   C CD  . ARG A 1 38   ? 150.162 142.053 73.694  1.00 1023.0 ? 38   ARG A CD  1 
ATOM 277   N NE  . ARG A 1 38   ? 149.519 140.744 73.613  1.00 1023.0 ? 38   ARG A NE  1 
ATOM 278   C CZ  . ARG A 1 38   ? 149.589 139.924 72.572  1.00 1022.9 ? 38   ARG A CZ  1 
ATOM 279   N NH1 . ARG A 1 38   ? 150.326 140.211 71.513  1.00 1022.9 ? 38   ARG A NH1 1 
ATOM 280   N NH2 . ARG A 1 38   ? 148.915 138.778 72.604  1.00 1022.9 ? 38   ARG A NH2 1 
ATOM 281   N N   . GLN A 1 39   ? 146.903 142.242 70.689  1.00 1023.1 ? 39   GLN A N   1 
ATOM 282   C CA  . GLN A 1 39   ? 146.678 141.007 69.948  1.00 1023.0 ? 39   GLN A CA  1 
ATOM 283   C C   . GLN A 1 39   ? 147.863 140.714 69.041  1.00 1023.0 ? 39   GLN A C   1 
ATOM 284   O O   . GLN A 1 39   ? 148.236 141.549 68.210  1.00 1023.0 ? 39   GLN A O   1 
ATOM 285   C CB  . GLN A 1 39   ? 145.394 141.091 69.118  1.00 1023.0 ? 39   GLN A CB  1 
ATOM 286   C CG  . GLN A 1 39   ? 145.251 139.984 68.088  1.00 1023.0 ? 39   GLN A CG  1 
ATOM 287   C CD  . GLN A 1 39   ? 143.836 139.859 67.561  1.00 1023.0 ? 39   GLN A CD  1 
ATOM 288   O OE1 . GLN A 1 39   ? 143.027 140.777 67.698  1.00 1023.0 ? 39   GLN A OE1 1 
ATOM 289   N NE2 . GLN A 1 39   ? 143.529 138.718 66.954  1.00 1022.9 ? 39   GLN A NE2 1 
ATOM 290   N N   . ALA A 1 40   ? 148.448 139.530 69.196  1.00 1022.9 ? 40   ALA A N   1 
ATOM 291   C CA  . ALA A 1 40   ? 149.511 139.108 68.303  1.00 1022.7 ? 40   ALA A CA  1 
ATOM 292   C C   . ALA A 1 40   ? 148.919 138.585 66.993  1.00 1022.2 ? 40   ALA A C   1 
ATOM 293   O O   . ALA A 1 40   ? 147.775 138.123 66.962  1.00 1022.2 ? 40   ALA A O   1 
ATOM 294   C CB  . ALA A 1 40   ? 150.364 138.025 68.961  1.00 1022.4 ? 40   ALA A CB  1 
ATOM 295   N N   . PRO A 1 41   ? 149.666 138.669 65.888  1.00 1022.1 ? 41   PRO A N   1 
ATOM 296   C CA  . PRO A 1 41   ? 149.187 138.056 64.637  1.00 1022.0 ? 41   PRO A CA  1 
ATOM 297   C C   . PRO A 1 41   ? 149.127 136.537 64.680  1.00 1020.7 ? 41   PRO A C   1 
ATOM 298   O O   . PRO A 1 41   ? 148.402 135.944 63.873  1.00 1021.3 ? 41   PRO A O   1 
ATOM 299   C CB  . PRO A 1 41   ? 150.201 138.542 63.592  1.00 1022.4 ? 41   PRO A CB  1 
ATOM 300   C CG  . PRO A 1 41   ? 151.414 138.910 64.378  1.00 1022.4 ? 41   PRO A CG  1 
ATOM 301   C CD  . PRO A 1 41   ? 150.897 139.449 65.675  1.00 1022.6 ? 41   PRO A CD  1 
ATOM 302   N N   . GLY A 1 42   ? 149.854 135.891 65.590  1.00 1007.3 ? 42   GLY A N   1 
ATOM 303   C CA  . GLY A 1 42   ? 149.893 134.442 65.634  1.00 1005.6 ? 42   GLY A CA  1 
ATOM 304   C C   . GLY A 1 42   ? 148.899 133.817 66.591  1.00 1005.4 ? 42   GLY A C   1 
ATOM 305   O O   . GLY A 1 42   ? 148.334 132.758 66.300  1.00 1003.6 ? 42   GLY A O   1 
ATOM 306   N N   . LYS A 1 43   ? 148.672 134.457 67.731  1.00 1019.2 ? 43   LYS A N   1 
ATOM 307   C CA  . LYS A 1 43   ? 147.756 133.955 68.746  1.00 1017.4 ? 43   LYS A CA  1 
ATOM 308   C C   . LYS A 1 43   ? 146.608 134.950 68.930  1.00 1017.8 ? 43   LYS A C   1 
ATOM 309   O O   . LYS A 1 43   ? 146.458 135.907 68.166  1.00 1019.8 ? 43   LYS A O   1 
ATOM 310   C CB  . LYS A 1 43   ? 148.494 133.697 70.061  1.00 1020.2 ? 43   LYS A CB  1 
ATOM 311   C CG  . LYS A 1 43   ? 149.452 134.803 70.459  1.00 1022.1 ? 43   LYS A CG  1 
ATOM 312   C CD  . LYS A 1 43   ? 150.425 134.345 71.532  1.00 1022.7 ? 43   LYS A CD  1 
ATOM 313   C CE  . LYS A 1 43   ? 151.041 135.534 72.252  1.00 1022.8 ? 43   LYS A CE  1 
ATOM 314   N NZ  . LYS A 1 43   ? 151.437 135.196 73.646  1.00 1022.8 ? 43   LYS A NZ  1 
ATOM 315   N N   . GLY A 1 44   ? 145.788 134.706 69.946  1.00 1014.3 ? 44   GLY A N   1 
ATOM 316   C CA  . GLY A 1 44   ? 144.672 135.570 70.243  1.00 1016.4 ? 44   GLY A CA  1 
ATOM 317   C C   . GLY A 1 44   ? 145.078 136.774 71.070  1.00 1021.8 ? 44   GLY A C   1 
ATOM 318   O O   . GLY A 1 44   ? 146.241 136.933 71.452  1.00 1022.3 ? 44   GLY A O   1 
ATOM 319   N N   . PRO A 1 45   ? 144.113 137.654 71.358  1.00 1022.4 ? 45   PRO A N   1 
ATOM 320   C CA  . PRO A 1 45   ? 144.405 138.833 72.188  1.00 1022.9 ? 45   PRO A CA  1 
ATOM 321   C C   . PRO A 1 45   ? 144.665 138.504 73.652  1.00 1022.8 ? 45   PRO A C   1 
ATOM 322   O O   . PRO A 1 45   ? 144.720 137.333 74.043  1.00 1022.0 ? 45   PRO A O   1 
ATOM 323   C CB  . PRO A 1 45   ? 143.142 139.692 72.034  1.00 1022.9 ? 45   PRO A CB  1 
ATOM 324   C CG  . PRO A 1 45   ? 142.505 139.222 70.772  1.00 1022.9 ? 45   PRO A CG  1 
ATOM 325   C CD  . PRO A 1 45   ? 142.808 137.759 70.687  1.00 1022.4 ? 45   PRO A CD  1 
ATOM 326   N N   . GLU A 1 46   ? 144.845 139.545 74.465  1.00 1022.9 ? 46   GLU A N   1 
ATOM 327   C CA  . GLU A 1 46   ? 145.030 139.400 75.903  1.00 1022.9 ? 46   GLU A CA  1 
ATOM 328   C C   . GLU A 1 46   ? 144.750 140.740 76.567  1.00 1022.9 ? 46   GLU A C   1 
ATOM 329   O O   . GLU A 1 46   ? 144.930 141.791 75.948  1.00 1023.0 ? 46   GLU A O   1 
ATOM 330   C CB  . GLU A 1 46   ? 146.450 138.927 76.248  1.00 1022.9 ? 46   GLU A CB  1 
ATOM 331   C CG  . GLU A 1 46   ? 146.550 138.159 77.557  1.00 1022.9 ? 46   GLU A CG  1 
ATOM 332   C CD  . GLU A 1 46   ? 146.228 136.687 77.398  1.00 1022.8 ? 46   GLU A CD  1 
ATOM 333   O OE1 . GLU A 1 46   ? 146.226 136.196 76.250  1.00 1022.8 ? 46   GLU A OE1 1 
ATOM 334   O OE2 . GLU A 1 46   ? 145.978 136.019 78.423  1.00 1022.8 ? 46   GLU A OE2 1 
ATOM 335   N N   . TRP A 1 47   ? 144.307 140.694 77.821  1.00 1022.9 ? 47   TRP A N   1 
ATOM 336   C CA  . TRP A 1 47   ? 144.140 141.918 78.592  1.00 1022.9 ? 47   TRP A CA  1 
ATOM 337   C C   . TRP A 1 47   ? 145.502 142.427 79.049  1.00 1023.0 ? 47   TRP A C   1 
ATOM 338   O O   . TRP A 1 47   ? 146.323 141.661 79.562  1.00 1022.9 ? 47   TRP A O   1 
ATOM 339   C CB  . TRP A 1 47   ? 143.235 141.675 79.799  1.00 1022.9 ? 47   TRP A CB  1 
ATOM 340   C CG  . TRP A 1 47   ? 143.414 142.691 80.881  1.00 1022.9 ? 47   TRP A CG  1 
ATOM 341   C CD1 . TRP A 1 47   ? 142.994 143.989 80.864  1.00 1022.9 ? 47   TRP A CD1 1 
ATOM 342   C CD2 . TRP A 1 47   ? 144.064 142.497 82.142  1.00 1022.9 ? 47   TRP A CD2 1 
ATOM 343   N NE1 . TRP A 1 47   ? 143.342 144.615 82.036  1.00 1023.0 ? 47   TRP A NE1 1 
ATOM 344   C CE2 . TRP A 1 47   ? 144.000 143.720 82.838  1.00 1022.9 ? 47   TRP A CE2 1 
ATOM 345   C CE3 . TRP A 1 47   ? 144.693 141.407 82.750  1.00 1022.0 ? 47   TRP A CE3 1 
ATOM 346   C CZ2 . TRP A 1 47   ? 144.541 143.884 84.111  1.00 1023.0 ? 47   TRP A CZ2 1 
ATOM 347   C CZ3 . TRP A 1 47   ? 145.229 141.571 84.014  1.00 1022.0 ? 47   TRP A CZ3 1 
ATOM 348   C CH2 . TRP A 1 47   ? 145.148 142.799 84.681  1.00 1023.0 ? 47   TRP A CH2 1 
ATOM 349   N N   . VAL A 1 48   ? 145.741 143.725 78.863  1.00 1023.0 ? 48   VAL A N   1 
ATOM 350   C CA  . VAL A 1 48   ? 147.014 144.352 79.198  1.00 1023.0 ? 48   VAL A CA  1 
ATOM 351   C C   . VAL A 1 48   ? 146.844 145.410 80.284  1.00 1023.0 ? 48   VAL A C   1 
ATOM 352   O O   . VAL A 1 48   ? 147.556 145.401 81.293  1.00 1023.0 ? 48   VAL A O   1 
ATOM 353   C CB  . VAL A 1 48   ? 147.694 144.949 77.943  1.00 1023.0 ? 48   VAL A CB  1 
ATOM 354   C CG1 . VAL A 1 48   ? 148.664 146.068 78.300  1.00 1022.9 ? 48   VAL A CG1 1 
ATOM 355   C CG2 . VAL A 1 48   ? 148.412 143.855 77.175  1.00 1023.0 ? 48   VAL A CG2 1 
ATOM 356   N N   . SER A 1 49   ? 145.885 146.317 80.108  1.00 1023.0 ? 49   SER A N   1 
ATOM 357   C CA  . SER A 1 49   ? 145.653 147.362 81.092  1.00 1023.1 ? 49   SER A CA  1 
ATOM 358   C C   . SER A 1 49   ? 144.198 147.795 81.028  1.00 1023.1 ? 49   SER A C   1 
ATOM 359   O O   . SER A 1 49   ? 143.559 147.723 79.976  1.00 1023.1 ? 49   SER A O   1 
ATOM 360   C CB  . SER A 1 49   ? 146.576 148.566 80.866  1.00 1023.1 ? 49   SER A CB  1 
ATOM 361   O OG  . SER A 1 49   ? 146.144 149.685 81.620  1.00 1023.2 ? 49   SER A OG  1 
ATOM 362   N N   . VAL A 1 50   ? 143.686 148.252 82.168  1.00 1023.2 ? 50   VAL A N   1 
ATOM 363   C CA  . VAL A 1 50   ? 142.309 148.717 82.279  1.00 1023.1 ? 50   VAL A CA  1 
ATOM 364   C C   . VAL A 1 50   ? 142.284 149.953 83.172  1.00 1023.1 ? 50   VAL A C   1 
ATOM 365   O O   . VAL A 1 50   ? 143.088 150.092 84.101  1.00 1023.2 ? 50   VAL A O   1 
ATOM 366   C CB  . VAL A 1 50   ? 141.369 147.593 82.804  1.00 1023.1 ? 50   VAL A CB  1 
ATOM 367   C CG1 . VAL A 1 50   ? 141.661 147.238 84.261  1.00 1023.1 ? 50   VAL A CG1 1 
ATOM 368   C CG2 . VAL A 1 50   ? 139.899 147.959 82.604  1.00 1023.0 ? 50   VAL A CG2 1 
ATOM 369   N N   . ILE A 1 51   ? 141.390 150.885 82.847  1.00 1023.1 ? 51   ILE A N   1 
ATOM 370   C CA  . ILE A 1 51   ? 141.186 152.085 83.652  1.00 1023.1 ? 51   ILE A CA  1 
ATOM 371   C C   . ILE A 1 51   ? 139.693 152.249 83.922  1.00 1023.1 ? 51   ILE A C   1 
ATOM 372   O O   . ILE A 1 51   ? 138.859 152.033 83.030  1.00 1023.1 ? 51   ILE A O   1 
ATOM 373   C CB  . ILE A 1 51   ? 141.796 153.344 82.992  1.00 1023.1 ? 51   ILE A CB  1 
ATOM 374   C CG1 . ILE A 1 51   ? 141.641 154.572 83.895  1.00 1023.1 ? 51   ILE A CG1 1 
ATOM 375   C CG2 . ILE A 1 51   ? 141.212 153.617 81.620  1.00 1023.1 ? 51   ILE A CG2 1 
ATOM 376   C CD1 . ILE A 1 51   ? 142.597 155.698 83.564  1.00 1023.1 ? 51   ILE A CD1 1 
ATOM 377   N N   . TYR A 1 52   ? 139.363 152.580 85.185  1.00 1023.1 ? 52   TYR A N   1 
ATOM 378   C CA  . TYR A 1 52   ? 138.068 152.809 85.804  1.00 1023.1 ? 52   TYR A CA  1 
ATOM 379   C C   . TYR A 1 52   ? 137.719 154.292 85.778  1.00 1023.1 ? 52   TYR A C   1 
ATOM 380   O O   . TYR A 1 52   ? 138.608 155.145 85.714  1.00 1023.2 ? 52   TYR A O   1 
ATOM 381   C CB  . TYR A 1 52   ? 138.089 152.317 87.254  1.00 1023.1 ? 52   TYR A CB  1 
ATOM 382   C CG  . TYR A 1 52   ? 137.938 150.820 87.462  1.00 1023.1 ? 52   TYR A CG  1 
ATOM 383   C CD1 . TYR A 1 52   ? 138.156 149.914 86.429  1.00 1023.0 ? 52   TYR A CD1 1 
ATOM 384   C CD2 . TYR A 1 52   ? 137.594 150.316 88.710  1.00 1023.1 ? 52   TYR A CD2 1 
ATOM 385   C CE1 . TYR A 1 52   ? 138.021 148.550 86.635  1.00 1023.0 ? 52   TYR A CE1 1 
ATOM 386   C CE2 . TYR A 1 52   ? 137.455 148.961 88.926  1.00 1023.0 ? 52   TYR A CE2 1 
ATOM 387   C CZ  . TYR A 1 52   ? 137.669 148.083 87.888  1.00 1023.0 ? 52   TYR A CZ  1 
ATOM 388   O OH  . TYR A 1 52   ? 137.531 146.734 88.114  1.00 1022.9 ? 52   TYR A OH  1 
ATOM 389   N N   . PRO A 1 53   ? 136.424 154.633 85.807  1.00 1023.2 ? 53   PRO A N   1 
ATOM 390   C CA  . PRO A 1 53   ? 136.037 156.050 85.939  1.00 1023.2 ? 53   PRO A CA  1 
ATOM 391   C C   . PRO A 1 53   ? 136.515 156.702 87.224  1.00 1023.2 ? 53   PRO A C   1 
ATOM 392   O O   . PRO A 1 53   ? 136.765 157.914 87.235  1.00 1023.2 ? 53   PRO A O   1 
ATOM 393   C CB  . PRO A 1 53   ? 134.502 156.006 85.880  1.00 1023.2 ? 53   PRO A CB  1 
ATOM 394   C CG  . PRO A 1 53   ? 134.122 154.573 86.018  1.00 1023.2 ? 53   PRO A CG  1 
ATOM 395   C CD  . PRO A 1 53   ? 135.267 153.784 85.498  1.00 1023.2 ? 53   PRO A CD  1 
ATOM 396   N N   . GLY A 1 54   ? 136.646 155.941 88.306  1.00 1023.2 ? 54   GLY A N   1 
ATOM 397   C CA  . GLY A 1 54   ? 137.068 156.491 89.576  1.00 1023.1 ? 54   GLY A CA  1 
ATOM 398   C C   . GLY A 1 54   ? 138.550 156.736 89.719  1.00 1023.0 ? 54   GLY A C   1 
ATOM 399   O O   . GLY A 1 54   ? 138.988 157.217 90.768  1.00 1023.0 ? 54   GLY A O   1 
ATOM 400   N N   . GLY A 1 55   ? 139.340 156.423 88.698  1.00 1023.1 ? 55   GLY A N   1 
ATOM 401   C CA  . GLY A 1 55   ? 140.773 156.599 88.755  1.00 1023.1 ? 55   GLY A CA  1 
ATOM 402   C C   . GLY A 1 55   ? 141.568 155.354 89.070  1.00 1023.1 ? 55   GLY A C   1 
ATOM 403   O O   . GLY A 1 55   ? 142.783 155.456 89.278  1.00 1023.1 ? 55   GLY A O   1 
ATOM 404   N N   . SER A 1 56   ? 140.930 154.189 89.112  1.00 1023.1 ? 56   SER A N   1 
ATOM 405   C CA  . SER A 1 56   ? 141.615 152.937 89.408  1.00 1023.1 ? 56   SER A CA  1 
ATOM 406   C C   . SER A 1 56   ? 142.182 152.358 88.117  1.00 1023.1 ? 56   SER A C   1 
ATOM 407   O O   . SER A 1 56   ? 141.429 152.040 87.190  1.00 1023.2 ? 56   SER A O   1 
ATOM 408   C CB  . SER A 1 56   ? 140.660 151.944 90.072  1.00 1023.1 ? 56   SER A CB  1 
ATOM 409   O OG  . SER A 1 56   ? 140.115 152.480 91.265  1.00 1023.1 ? 56   SER A OG  1 
ATOM 410   N N   . THR A 1 57   ? 143.504 152.223 88.062  1.00 1023.1 ? 57   THR A N   1 
ATOM 411   C CA  . THR A 1 57   ? 144.197 151.682 86.902  1.00 1023.1 ? 57   THR A CA  1 
ATOM 412   C C   . THR A 1 57   ? 144.856 150.362 87.273  1.00 1023.1 ? 57   THR A C   1 
ATOM 413   O O   . THR A 1 57   ? 145.448 150.234 88.350  1.00 1023.2 ? 57   THR A O   1 
ATOM 414   C CB  . THR A 1 57   ? 145.256 152.658 86.375  1.00 1023.1 ? 57   THR A CB  1 
ATOM 415   O OG1 . THR A 1 57   ? 146.368 152.694 87.280  1.00 1023.2 ? 57   THR A OG1 1 
ATOM 416   C CG2 . THR A 1 57   ? 144.678 154.057 86.239  1.00 1023.1 ? 57   THR A CG2 1 
ATOM 417   N N   . PHE A 1 58   ? 144.752 149.384 86.378  1.00 1023.2 ? 58   PHE A N   1 
ATOM 418   C CA  . PHE A 1 58   ? 145.353 148.074 86.580  1.00 1023.2 ? 58   PHE A CA  1 
ATOM 419   C C   . PHE A 1 58   ? 146.109 147.659 85.328  1.00 1023.1 ? 58   PHE A C   1 
ATOM 420   O O   . PHE A 1 58   ? 145.736 148.022 84.209  1.00 1023.2 ? 58   PHE A O   1 
ATOM 421   C CB  . PHE A 1 58   ? 144.300 147.015 86.931  1.00 1023.1 ? 58   PHE A CB  1 
ATOM 422   C CG  . PHE A 1 58   ? 143.614 147.251 88.245  1.00 1023.1 ? 58   PHE A CG  1 
ATOM 423   C CD1 . PHE A 1 58   ? 142.454 148.006 88.312  1.00 1023.1 ? 58   PHE A CD1 1 
ATOM 424   C CD2 . PHE A 1 58   ? 144.133 146.720 89.415  1.00 1023.0 ? 58   PHE A CD2 1 
ATOM 425   C CE1 . PHE A 1 58   ? 141.822 148.226 89.523  1.00 1023.0 ? 58   PHE A CE1 1 
ATOM 426   C CE2 . PHE A 1 58   ? 143.507 146.936 90.629  1.00 1023.0 ? 58   PHE A CE2 1 
ATOM 427   C CZ  . PHE A 1 58   ? 142.350 147.691 90.683  1.00 1023.0 ? 58   PHE A CZ  1 
ATOM 428   N N   . TYR A 1 59   ? 147.172 146.883 85.532  1.00 1023.2 ? 59   TYR A N   1 
ATOM 429   C CA  . TYR A 1 59   ? 148.018 146.399 84.454  1.00 1023.1 ? 59   TYR A CA  1 
ATOM 430   C C   . TYR A 1 59   ? 148.112 144.882 84.523  1.00 1023.1 ? 59   TYR A C   1 
ATOM 431   O O   . TYR A 1 59   ? 147.845 144.267 85.558  1.00 1023.1 ? 59   TYR A O   1 
ATOM 432   C CB  . TYR A 1 59   ? 149.427 147.007 84.523  1.00 1023.2 ? 59   TYR A CB  1 
ATOM 433   C CG  . TYR A 1 59   ? 149.453 148.517 84.525  1.00 1023.2 ? 59   TYR A CG  1 
ATOM 434   C CD1 . TYR A 1 59   ? 149.178 149.238 83.370  1.00 1023.2 ? 59   TYR A CD1 1 
ATOM 435   C CD2 . TYR A 1 59   ? 149.755 149.222 85.684  1.00 1023.1 ? 59   TYR A CD2 1 
ATOM 436   C CE1 . TYR A 1 59   ? 149.204 150.619 83.369  1.00 1023.2 ? 59   TYR A CE1 1 
ATOM 437   C CE2 . TYR A 1 59   ? 149.781 150.604 85.693  1.00 1023.1 ? 59   TYR A CE2 1 
ATOM 438   C CZ  . TYR A 1 59   ? 149.504 151.296 84.532  1.00 1023.2 ? 59   TYR A CZ  1 
ATOM 439   O OH  . TYR A 1 59   ? 149.530 152.671 84.536  1.00 1023.3 ? 59   TYR A OH  1 
ATOM 440   N N   . ALA A 1 60   ? 148.506 144.281 83.402  1.00 1023.1 ? 60   ALA A N   1 
ATOM 441   C CA  . ALA A 1 60   ? 148.709 142.843 83.345  1.00 1023.1 ? 60   ALA A CA  1 
ATOM 442   C C   . ALA A 1 60   ? 150.019 142.466 84.036  1.00 1023.1 ? 60   ALA A C   1 
ATOM 443   O O   . ALA A 1 60   ? 150.776 143.317 84.512  1.00 1023.2 ? 60   ALA A O   1 
ATOM 444   C CB  . ALA A 1 60   ? 148.696 142.356 81.898  1.00 1023.0 ? 60   ALA A CB  1 
ATOM 445   N N   . ASP A 1 61   ? 150.289 141.160 84.084  1.00 1023.1 ? 61   ASP A N   1 
ATOM 446   C CA  . ASP A 1 61   ? 151.469 140.671 84.791  1.00 1023.1 ? 61   ASP A CA  1 
ATOM 447   C C   . ASP A 1 61   ? 152.759 140.989 84.044  1.00 1023.2 ? 61   ASP A C   1 
ATOM 448   O O   . ASP A 1 61   ? 153.781 141.276 84.676  1.00 1023.3 ? 61   ASP A O   1 
ATOM 449   C CB  . ASP A 1 61   ? 151.349 139.166 85.024  1.00 1023.1 ? 61   ASP A CB  1 
ATOM 450   C CG  . ASP A 1 61   ? 150.159 138.804 85.892  1.00 1023.1 ? 61   ASP A CG  1 
ATOM 451   O OD1 . ASP A 1 61   ? 149.683 139.679 86.645  1.00 1023.1 ? 61   ASP A OD1 1 
ATOM 452   O OD2 . ASP A 1 61   ? 149.697 137.646 85.818  1.00 1022.4 ? 61   ASP A OD2 1 
ATOM 453   N N   . SER A 1 62   ? 152.737 140.945 82.712  1.00 1023.2 ? 62   SER A N   1 
ATOM 454   C CA  . SER A 1 62   ? 153.939 141.160 81.918  1.00 1023.2 ? 62   SER A CA  1 
ATOM 455   C C   . SER A 1 62   ? 154.174 142.622 81.557  1.00 1023.2 ? 62   SER A C   1 
ATOM 456   O O   . SER A 1 62   ? 155.240 142.945 81.022  1.00 1023.3 ? 62   SER A O   1 
ATOM 457   C CB  . SER A 1 62   ? 153.876 140.327 80.633  1.00 1023.1 ? 62   SER A CB  1 
ATOM 458   O OG  . SER A 1 62   ? 152.864 140.803 79.762  1.00 1023.1 ? 62   SER A OG  1 
ATOM 459   N N   . VAL A 1 63   ? 153.218 143.509 81.831  1.00 1023.2 ? 63   VAL A N   1 
ATOM 460   C CA  . VAL A 1 63   ? 153.318 144.914 81.456  1.00 1023.2 ? 63   VAL A CA  1 
ATOM 461   C C   . VAL A 1 63   ? 153.326 145.846 82.657  1.00 1023.2 ? 63   VAL A C   1 
ATOM 462   O O   . VAL A 1 63   ? 153.436 147.064 82.475  1.00 1023.3 ? 63   VAL A O   1 
ATOM 463   C CB  . VAL A 1 63   ? 152.192 145.318 80.483  1.00 1023.1 ? 63   VAL A CB  1 
ATOM 464   C CG1 . VAL A 1 63   ? 152.115 144.351 79.309  1.00 1023.0 ? 63   VAL A CG1 1 
ATOM 465   C CG2 . VAL A 1 63   ? 150.865 145.384 81.216  1.00 1023.1 ? 63   VAL A CG2 1 
ATOM 466   N N   . LYS A 1 64   ? 153.202 145.320 83.873  1.00 1023.3 ? 64   LYS A N   1 
ATOM 467   C CA  . LYS A 1 64   ? 153.149 146.166 85.059  1.00 1023.3 ? 64   LYS A CA  1 
ATOM 468   C C   . LYS A 1 64   ? 154.500 146.824 85.319  1.00 1023.3 ? 64   LYS A C   1 
ATOM 469   O O   . LYS A 1 64   ? 155.554 146.204 85.156  1.00 1023.4 ? 64   LYS A O   1 
ATOM 470   C CB  . LYS A 1 64   ? 152.721 145.349 86.277  1.00 1023.3 ? 64   LYS A CB  1 
ATOM 471   C CG  . LYS A 1 64   ? 152.257 146.189 87.456  1.00 1023.2 ? 64   LYS A CG  1 
ATOM 472   C CD  . LYS A 1 64   ? 151.144 145.498 88.225  1.00 1023.1 ? 64   LYS A CD  1 
ATOM 473   C CE  . LYS A 1 64   ? 150.475 146.453 89.198  1.00 1023.0 ? 64   LYS A CE  1 
ATOM 474   N NZ  . LYS A 1 64   ? 149.244 145.865 89.795  1.00 1023.0 ? 64   LYS A NZ  1 
ATOM 475   N N   . GLY A 1 65   ? 154.459 148.092 85.724  1.00 1023.2 ? 65   GLY A N   1 
ATOM 476   C CA  . GLY A 1 65   ? 155.658 148.855 85.986  1.00 1023.2 ? 65   GLY A CA  1 
ATOM 477   C C   . GLY A 1 65   ? 156.323 149.448 84.765  1.00 1023.2 ? 65   GLY A C   1 
ATOM 478   O O   . GLY A 1 65   ? 157.368 150.097 84.905  1.00 1023.3 ? 65   GLY A O   1 
ATOM 479   N N   . ARG A 1 66   ? 155.758 149.252 83.574  1.00 1023.3 ? 66   ARG A N   1 
ATOM 480   C CA  . ARG A 1 66   ? 156.352 149.775 82.351  1.00 1023.3 ? 66   ARG A CA  1 
ATOM 481   C C   . ARG A 1 66   ? 155.353 150.632 81.585  1.00 1023.3 ? 66   ARG A C   1 
ATOM 482   O O   . ARG A 1 66   ? 155.743 151.550 80.856  1.00 1023.4 ? 66   ARG A O   1 
ATOM 483   C CB  . ARG A 1 66   ? 156.854 148.630 81.468  1.00 1023.4 ? 66   ARG A CB  1 
ATOM 484   C CG  . ARG A 1 66   ? 157.951 147.789 82.101  1.00 1023.3 ? 66   ARG A CG  1 
ATOM 485   C CD  . ARG A 1 66   ? 158.725 147.006 81.053  1.00 1023.3 ? 66   ARG A CD  1 
ATOM 486   N NE  . ARG A 1 66   ? 158.023 145.795 80.644  1.00 1023.4 ? 66   ARG A NE  1 
ATOM 487   C CZ  . ARG A 1 66   ? 157.711 145.497 79.391  1.00 1023.3 ? 66   ARG A CZ  1 
ATOM 488   N NH1 . ARG A 1 66   ? 158.027 146.301 78.389  1.00 1023.4 ? 66   ARG A NH1 1 
ATOM 489   N NH2 . ARG A 1 66   ? 157.066 144.361 79.135  1.00 1023.3 ? 66   ARG A NH2 1 
ATOM 490   N N   . PHE A 1 67   ? 154.066 150.342 81.742  1.00 1023.3 ? 67   PHE A N   1 
ATOM 491   C CA  . PHE A 1 67   ? 153.013 151.046 81.026  1.00 1023.2 ? 67   PHE A CA  1 
ATOM 492   C C   . PHE A 1 67   ? 152.353 152.077 81.933  1.00 1023.2 ? 67   PHE A C   1 
ATOM 493   O O   . PHE A 1 67   ? 152.264 151.898 83.150  1.00 1023.3 ? 67   PHE A O   1 
ATOM 494   C CB  . PHE A 1 67   ? 151.949 150.074 80.501  1.00 1023.2 ? 67   PHE A CB  1 
ATOM 495   C CG  . PHE A 1 67   ? 152.379 149.266 79.299  1.00 1023.2 ? 67   PHE A CG  1 
ATOM 496   C CD1 . PHE A 1 67   ? 153.654 149.382 78.765  1.00 1023.3 ? 67   PHE A CD1 1 
ATOM 497   C CD2 . PHE A 1 67   ? 151.489 148.388 78.700  1.00 1023.1 ? 67   PHE A CD2 1 
ATOM 498   C CE1 . PHE A 1 67   ? 154.033 148.632 77.666  1.00 1023.3 ? 67   PHE A CE1 1 
ATOM 499   C CE2 . PHE A 1 67   ? 151.862 147.639 77.600  1.00 1023.1 ? 67   PHE A CE2 1 
ATOM 500   C CZ  . PHE A 1 67   ? 153.135 147.762 77.081  1.00 1023.2 ? 67   PHE A CZ  1 
ATOM 501   N N   . THR A 1 68   ? 151.892 153.166 81.323  1.00 1023.3 ? 68   THR A N   1 
ATOM 502   C CA  . THR A 1 68   ? 151.124 154.193 82.013  1.00 1023.3 ? 68   THR A CA  1 
ATOM 503   C C   . THR A 1 68   ? 149.882 154.495 81.190  1.00 1023.3 ? 68   THR A C   1 
ATOM 504   O O   . THR A 1 68   ? 149.983 154.782 79.994  1.00 1023.3 ? 68   THR A O   1 
ATOM 505   C CB  . THR A 1 68   ? 151.951 155.469 82.219  1.00 1023.2 ? 68   THR A CB  1 
ATOM 506   O OG1 . THR A 1 68   ? 153.153 155.152 82.931  1.00 1023.3 ? 68   THR A OG1 1 
ATOM 507   C CG2 . THR A 1 68   ? 151.158 156.501 83.008  1.00 1023.2 ? 68   THR A CG2 1 
ATOM 508   N N   . ILE A 1 69   ? 148.716 154.431 81.826  1.00 1023.2 ? 69   ILE A N   1 
ATOM 509   C CA  . ILE A 1 69   ? 147.440 154.658 81.157  1.00 1023.2 ? 69   ILE A CA  1 
ATOM 510   C C   . ILE A 1 69   ? 146.807 155.913 81.748  1.00 1023.2 ? 69   ILE A C   1 
ATOM 511   O O   . ILE A 1 69   ? 146.722 156.060 82.974  1.00 1023.2 ? 69   ILE A O   1 
ATOM 512   C CB  . ILE A 1 69   ? 146.519 153.428 81.274  1.00 1023.2 ? 69   ILE A CB  1 
ATOM 513   C CG1 . ILE A 1 69   ? 145.120 153.726 80.733  1.00 1023.1 ? 69   ILE A CG1 1 
ATOM 514   C CG2 . ILE A 1 69   ? 146.474 152.888 82.705  1.00 1023.2 ? 69   ILE A CG2 1 
ATOM 515   C CD1 . ILE A 1 69   ? 144.424 152.499 80.185  1.00 1023.2 ? 69   ILE A CD1 1 
ATOM 516   N N   . SER A 1 70   ? 146.396 156.834 80.878  1.00 1023.2 ? 70   SER A N   1 
ATOM 517   C CA  . SER A 1 70   ? 145.889 158.129 81.306  1.00 1023.2 ? 70   SER A CA  1 
ATOM 518   C C   . SER A 1 70   ? 144.686 158.510 80.455  1.00 1023.2 ? 70   SER A C   1 
ATOM 519   O O   . SER A 1 70   ? 144.439 157.935 79.392  1.00 1023.2 ? 70   SER A O   1 
ATOM 520   C CB  . SER A 1 70   ? 146.973 159.212 81.221  1.00 1023.2 ? 70   SER A CB  1 
ATOM 521   O OG  . SER A 1 70   ? 146.397 160.505 81.171  1.00 1023.2 ? 70   SER A OG  1 
ATOM 522   N N   . ARG A 1 71   ? 143.945 159.508 80.928  1.00 1023.2 ? 71   ARG A N   1 
ATOM 523   C CA  . ARG A 1 71   ? 142.723 159.953 80.275  1.00 1023.2 ? 71   ARG A CA  1 
ATOM 524   C C   . ARG A 1 71   ? 142.719 161.469 80.150  1.00 1023.2 ? 71   ARG A C   1 
ATOM 525   O O   . ARG A 1 71   ? 143.296 162.181 80.976  1.00 1023.2 ? 71   ARG A O   1 
ATOM 526   C CB  . ARG A 1 71   ? 141.486 159.502 81.054  1.00 1023.2 ? 71   ARG A CB  1 
ATOM 527   C CG  . ARG A 1 71   ? 141.608 159.711 82.552  1.00 1023.2 ? 71   ARG A CG  1 
ATOM 528   C CD  . ARG A 1 71   ? 140.247 159.719 83.212  1.00 1023.2 ? 71   ARG A CD  1 
ATOM 529   N NE  . ARG A 1 71   ? 139.549 158.459 82.992  1.00 1023.2 ? 71   ARG A NE  1 
ATOM 530   C CZ  . ARG A 1 71   ? 139.440 157.497 83.898  1.00 1023.2 ? 71   ARG A CZ  1 
ATOM 531   N NH1 . ARG A 1 71   ? 139.975 157.615 85.102  1.00 1023.2 ? 71   ARG A NH1 1 
ATOM 532   N NH2 . ARG A 1 71   ? 138.776 156.387 83.586  1.00 1023.2 ? 71   ARG A NH2 1 
ATOM 533   N N   . ASP A 1 72   ? 142.056 161.956 79.103  1.00 1023.2 ? 72   ASP A N   1 
ATOM 534   C CA  . ASP A 1 72   ? 141.821 163.383 78.898  1.00 1023.2 ? 72   ASP A CA  1 
ATOM 535   C C   . ASP A 1 72   ? 140.324 163.558 78.671  1.00 1023.2 ? 72   ASP A C   1 
ATOM 536   O O   . ASP A 1 72   ? 139.822 163.290 77.573  1.00 1023.3 ? 72   ASP A O   1 
ATOM 537   C CB  . ASP A 1 72   ? 142.635 163.921 77.725  1.00 1023.1 ? 72   ASP A CB  1 
ATOM 538   C CG  . ASP A 1 72   ? 142.920 165.407 77.845  1.00 1023.1 ? 72   ASP A CG  1 
ATOM 539   O OD1 . ASP A 1 72   ? 142.080 166.134 78.417  1.00 1023.1 ? 72   ASP A OD1 1 
ATOM 540   O OD2 . ASP A 1 72   ? 143.986 165.846 77.367  1.00 1023.0 ? 72   ASP A OD2 1 
ATOM 541   N N   . SER A 1 73   ? 139.616 163.992 79.718  1.00 1023.2 ? 73   SER A N   1 
ATOM 542   C CA  . SER A 1 73   ? 138.170 164.159 79.629  1.00 1023.2 ? 73   SER A CA  1 
ATOM 543   C C   . SER A 1 73   ? 137.788 165.369 78.789  1.00 1023.1 ? 73   SER A C   1 
ATOM 544   O O   . SER A 1 73   ? 136.786 165.328 78.066  1.00 1023.2 ? 73   SER A O   1 
ATOM 545   C CB  . SER A 1 73   ? 137.572 164.281 81.030  1.00 1023.2 ? 73   SER A CB  1 
ATOM 546   O OG  . SER A 1 73   ? 138.253 163.443 81.945  1.00 1023.2 ? 73   SER A OG  1 
ATOM 547   N N   . SER A 1 74   ? 138.557 166.458 78.888  1.00 1023.1 ? 74   SER A N   1 
ATOM 548   C CA  . SER A 1 74   ? 138.282 167.637 78.073  1.00 1023.1 ? 74   SER A CA  1 
ATOM 549   C C   . SER A 1 74   ? 138.530 167.358 76.596  1.00 1023.1 ? 74   SER A C   1 
ATOM 550   O O   . SER A 1 74   ? 137.734 167.759 75.739  1.00 1023.0 ? 74   SER A O   1 
ATOM 551   C CB  . SER A 1 74   ? 139.132 168.814 78.550  1.00 1023.0 ? 74   SER A CB  1 
ATOM 552   O OG  . SER A 1 74   ? 140.491 168.639 78.192  1.00 1023.0 ? 74   SER A OG  1 
ATOM 553   N N   . LYS A 1 75   ? 139.626 166.672 76.279  1.00 1023.1 ? 75   LYS A N   1 
ATOM 554   C CA  . LYS A 1 75   ? 139.911 166.265 74.911  1.00 1023.1 ? 75   LYS A CA  1 
ATOM 555   C C   . LYS A 1 75   ? 139.318 164.907 74.562  1.00 1023.1 ? 75   LYS A C   1 
ATOM 556   O O   . LYS A 1 75   ? 139.272 164.564 73.374  1.00 1023.2 ? 75   LYS A O   1 
ATOM 557   C CB  . LYS A 1 75   ? 141.424 166.239 74.671  1.00 1023.0 ? 75   LYS A CB  1 
ATOM 558   C CG  . LYS A 1 75   ? 142.023 167.600 74.357  1.00 1023.0 ? 75   LYS A CG  1 
ATOM 559   C CD  . LYS A 1 75   ? 143.530 167.601 74.555  1.00 1022.9 ? 75   LYS A CD  1 
ATOM 560   C CE  . LYS A 1 75   ? 144.208 166.628 73.607  1.00 1023.0 ? 75   LYS A CE  1 
ATOM 561   N NZ  . LYS A 1 75   ? 144.419 167.225 72.261  1.00 1022.9 ? 75   LYS A NZ  1 
ATOM 562   N N   . ASN A 1 76   ? 138.863 164.149 75.568  1.00 1023.2 ? 76   ASN A N   1 
ATOM 563   C CA  . ASN A 1 76   ? 138.268 162.818 75.403  1.00 1023.2 ? 76   ASN A CA  1 
ATOM 564   C C   . ASN A 1 76   ? 139.209 161.867 74.662  1.00 1023.2 ? 76   ASN A C   1 
ATOM 565   O O   . ASN A 1 76   ? 138.829 161.212 73.690  1.00 1023.3 ? 76   ASN A O   1 
ATOM 566   C CB  . ASN A 1 76   ? 136.907 162.901 74.702  1.00 1023.2 ? 76   ASN A CB  1 
ATOM 567   C CG  . ASN A 1 76   ? 135.796 163.330 75.638  1.00 1023.2 ? 76   ASN A CG  1 
ATOM 568   O OD1 . ASN A 1 76   ? 135.748 162.910 76.792  1.00 1023.2 ? 76   ASN A OD1 1 
ATOM 569   N ND2 . ASN A 1 76   ? 134.894 164.169 75.143  1.00 1023.1 ? 76   ASN A ND2 1 
ATOM 570   N N   . ILE A 1 77   ? 140.456 161.802 75.125  1.00 1023.2 ? 77   ILE A N   1 
ATOM 571   C CA  . ILE A 1 77   ? 141.486 160.987 74.488  1.00 1023.2 ? 77   ILE A CA  1 
ATOM 572   C C   . ILE A 1 77   ? 142.122 160.090 75.542  1.00 1023.2 ? 77   ILE A C   1 
ATOM 573   O O   . ILE A 1 77   ? 142.506 160.563 76.617  1.00 1023.3 ? 77   ILE A O   1 
ATOM 574   C CB  . ILE A 1 77   ? 142.556 161.855 73.792  1.00 1023.2 ? 77   ILE A CB  1 
ATOM 575   C CG1 . ILE A 1 77   ? 141.927 162.688 72.672  1.00 1023.2 ? 77   ILE A CG1 1 
ATOM 576   C CG2 . ILE A 1 77   ? 143.667 160.986 73.215  1.00 1023.2 ? 77   ILE A CG2 1 
ATOM 577   C CD1 . ILE A 1 77   ? 142.924 163.490 71.861  1.00 1023.1 ? 77   ILE A CD1 1 
ATOM 578   N N   . LEU A 1 78   ? 142.227 158.800 75.235  1.00 1023.3 ? 78   LEU A N   1 
ATOM 579   C CA  . LEU A 1 78   ? 142.872 157.836 76.119  1.00 1023.2 ? 78   LEU A CA  1 
ATOM 580   C C   . LEU A 1 78   ? 144.331 157.675 75.697  1.00 1023.2 ? 78   LEU A C   1 
ATOM 581   O O   . LEU A 1 78   ? 144.614 157.346 74.541  1.00 1023.3 ? 78   LEU A O   1 
ATOM 582   C CB  . LEU A 1 78   ? 142.131 156.501 76.073  1.00 1023.2 ? 78   LEU A CB  1 
ATOM 583   C CG  . LEU A 1 78   ? 142.841 155.241 76.565  1.00 1023.2 ? 78   LEU A CG  1 
ATOM 584   C CD1 . LEU A 1 78   ? 142.932 155.241 78.080  1.00 1023.1 ? 78   LEU A CD1 1 
ATOM 585   C CD2 . LEU A 1 78   ? 142.113 154.002 76.069  1.00 1023.2 ? 78   LEU A CD2 1 
ATOM 586   N N   . TYR A 1 79   ? 145.252 157.914 76.626  1.00 1023.2 ? 79   TYR A N   1 
ATOM 587   C CA  . TYR A 1 79   ? 146.678 157.914 76.339  1.00 1023.2 ? 79   TYR A CA  1 
ATOM 588   C C   . TYR A 1 79   ? 147.356 156.708 76.979  1.00 1023.2 ? 79   TYR A C   1 
ATOM 589   O O   . TYR A 1 79   ? 147.001 156.288 78.085  1.00 1023.2 ? 79   TYR A O   1 
ATOM 590   C CB  . TYR A 1 79   ? 147.343 159.196 76.852  1.00 1023.2 ? 79   TYR A CB  1 
ATOM 591   C CG  . TYR A 1 79   ? 146.996 160.442 76.070  1.00 1023.1 ? 79   TYR A CG  1 
ATOM 592   C CD1 . TYR A 1 79   ? 147.501 160.646 74.793  1.00 1023.1 ? 79   TYR A CD1 1 
ATOM 593   C CD2 . TYR A 1 79   ? 146.172 161.419 76.615  1.00 1023.1 ? 79   TYR A CD2 1 
ATOM 594   C CE1 . TYR A 1 79   ? 147.191 161.787 74.076  1.00 1023.0 ? 79   TYR A CE1 1 
ATOM 595   C CE2 . TYR A 1 79   ? 145.855 162.562 75.906  1.00 1023.1 ? 79   TYR A CE2 1 
ATOM 596   C CZ  . TYR A 1 79   ? 146.369 162.741 74.638  1.00 1023.0 ? 79   TYR A CZ  1 
ATOM 597   O OH  . TYR A 1 79   ? 146.057 163.876 73.928  1.00 1023.0 ? 79   TYR A OH  1 
ATOM 598   N N   . LEU A 1 80   ? 148.351 156.166 76.277  1.00 1023.3 ? 80   LEU A N   1 
ATOM 599   C CA  . LEU A 1 80   ? 149.133 155.039 76.785  1.00 1023.3 ? 80   LEU A CA  1 
ATOM 600   C C   . LEU A 1 80   ? 150.607 155.305 76.517  1.00 1023.3 ? 80   LEU A C   1 
ATOM 601   O O   . LEU A 1 80   ? 151.036 155.328 75.361  1.00 1023.4 ? 80   LEU A O   1 
ATOM 602   C CB  . LEU A 1 80   ? 148.694 153.723 76.145  1.00 1023.2 ? 80   LEU A CB  1 
ATOM 603   C CG  . LEU A 1 80   ? 149.375 152.464 76.687  1.00 1023.2 ? 80   LEU A CG  1 
ATOM 604   C CD1 . LEU A 1 80   ? 148.762 152.053 78.017  1.00 1023.2 ? 80   LEU A CD1 1 
ATOM 605   C CD2 . LEU A 1 80   ? 149.295 151.326 75.680  1.00 1023.2 ? 80   LEU A CD2 1 
ATOM 606   N N   . GLN A 1 81   ? 151.380 155.499 77.580  1.00 1023.3 ? 81   GLN A N   1 
ATOM 607   C CA  . GLN A 1 81   ? 152.818 155.706 77.486  1.00 1023.3 ? 81   GLN A CA  1 
ATOM 608   C C   . GLN A 1 81   ? 153.531 154.403 77.825  1.00 1023.3 ? 81   GLN A C   1 
ATOM 609   O O   . GLN A 1 81   ? 153.367 153.875 78.931  1.00 1023.4 ? 81   GLN A O   1 
ATOM 610   C CB  . GLN A 1 81   ? 153.267 156.825 78.427  1.00 1023.3 ? 81   GLN A CB  1 
ATOM 611   C CG  . GLN A 1 81   ? 154.773 157.010 78.503  1.00 1023.3 ? 81   GLN A CG  1 
ATOM 612   C CD  . GLN A 1 81   ? 155.249 158.238 77.753  1.00 1023.3 ? 81   GLN A CD  1 
ATOM 613   O OE1 . GLN A 1 81   ? 154.730 159.336 77.945  1.00 1023.3 ? 81   GLN A OE1 1 
ATOM 614   N NE2 . GLN A 1 81   ? 156.243 158.055 76.892  1.00 1023.3 ? 81   GLN A NE2 1 
ATOM 615   N N   . MET A 1 82   ? 154.316 153.886 76.884  1.00 1023.4 ? 82   MET A N   1 
ATOM 616   C CA  . MET A 1 82   ? 155.070 152.659 77.096  1.00 1023.4 ? 82   MET A CA  1 
ATOM 617   C C   . MET A 1 82   ? 156.553 152.982 77.203  1.00 1023.4 ? 82   MET A C   1 
ATOM 618   O O   . MET A 1 82   ? 157.103 153.692 76.354  1.00 1023.5 ? 82   MET A O   1 
ATOM 619   C CB  . MET A 1 82   ? 154.854 151.645 75.971  1.00 1023.4 ? 82   MET A CB  1 
ATOM 620   C CG  . MET A 1 82   ? 154.760 152.204 74.565  1.00 1023.3 ? 82   MET A CG  1 
ATOM 621   S SD  . MET A 1 82   ? 154.247 150.898 73.431  1.00 1023.5 ? 82   MET A SD  1 
ATOM 622   C CE  . MET A 1 82   ? 153.714 151.843 72.015  1.00 1023.2 ? 82   MET A CE  1 
ATOM 623   N N   . ASN A 1 83   ? 157.191 152.454 78.247  1.00 1023.4 ? 83   ASN A N   1 
ATOM 624   C CA  . ASN A 1 83   ? 158.629 152.546 78.434  1.00 1023.4 ? 83   ASN A CA  1 
ATOM 625   C C   . ASN A 1 83   ? 159.194 151.144 78.609  1.00 1023.4 ? 83   ASN A C   1 
ATOM 626   O O   . ASN A 1 83   ? 158.487 150.222 79.028  1.00 1023.5 ? 83   ASN A O   1 
ATOM 627   C CB  . ASN A 1 83   ? 158.998 153.406 79.654  1.00 1023.4 ? 83   ASN A CB  1 
ATOM 628   C CG  . ASN A 1 83   ? 158.301 154.753 79.657  1.00 1023.3 ? 83   ASN A CG  1 
ATOM 629   O OD1 . ASN A 1 83   ? 158.043 155.337 78.605  1.00 1023.4 ? 83   ASN A OD1 1 
ATOM 630   N ND2 . ASN A 1 83   ? 157.995 155.255 80.847  1.00 1023.3 ? 83   ASN A ND2 1 
ATOM 631   N N   . SER A 1 84   ? 160.483 151.003 78.279  1.00 1023.5 ? 84   SER A N   1 
ATOM 632   C CA  . SER A 1 84   ? 161.237 149.750 78.401  1.00 1023.4 ? 84   SER A CA  1 
ATOM 633   C C   . SER A 1 84   ? 160.577 148.620 77.604  1.00 1023.4 ? 84   SER A C   1 
ATOM 634   O O   . SER A 1 84   ? 160.199 147.576 78.139  1.00 1023.4 ? 84   SER A O   1 
ATOM 635   C CB  . SER A 1 84   ? 161.424 149.359 79.873  1.00 1023.3 ? 84   SER A CB  1 
ATOM 636   O OG  . SER A 1 84   ? 161.783 147.994 79.998  1.00 1023.4 ? 84   SER A OG  1 
ATOM 637   N N   . LEU A 1 85   ? 160.441 148.854 76.303  1.00 1023.4 ? 85   LEU A N   1 
ATOM 638   C CA  . LEU A 1 85   ? 159.794 147.897 75.418  1.00 1023.4 ? 85   LEU A CA  1 
ATOM 639   C C   . LEU A 1 85   ? 160.717 146.727 75.097  1.00 1023.3 ? 85   LEU A C   1 
ATOM 640   O O   . LEU A 1 85   ? 161.945 146.848 75.120  1.00 1023.3 ? 85   LEU A O   1 
ATOM 641   C CB  . LEU A 1 85   ? 159.353 148.579 74.124  1.00 1023.4 ? 85   LEU A CB  1 
ATOM 642   C CG  . LEU A 1 85   ? 158.190 149.558 74.264  1.00 1023.4 ? 85   LEU A CG  1 
ATOM 643   C CD1 . LEU A 1 85   ? 157.803 150.117 72.911  1.00 1023.4 ? 85   LEU A CD1 1 
ATOM 644   C CD2 . LEU A 1 85   ? 157.008 148.865 74.913  1.00 1023.4 ? 85   LEU A CD2 1 
ATOM 645   N N   . ARG A 1 86   ? 160.104 145.583 74.800  1.00 1023.3 ? 86   ARG A N   1 
ATOM 646   C CA  . ARG A 1 86   ? 160.811 144.360 74.444  1.00 1023.2 ? 86   ARG A CA  1 
ATOM 647   C C   . ARG A 1 86   ? 160.301 143.861 73.095  1.00 1023.2 ? 86   ARG A C   1 
ATOM 648   O O   . ARG A 1 86   ? 159.440 144.480 72.463  1.00 1023.3 ? 86   ARG A O   1 
ATOM 649   C CB  . ARG A 1 86   ? 160.639 143.281 75.523  1.00 1023.2 ? 86   ARG A CB  1 
ATOM 650   C CG  . ARG A 1 86   ? 160.745 143.797 76.950  1.00 1023.2 ? 86   ARG A CG  1 
ATOM 651   C CD  . ARG A 1 86   ? 160.211 142.788 77.950  1.00 1023.2 ? 86   ARG A CD  1 
ATOM 652   N NE  . ARG A 1 86   ? 160.286 143.292 79.315  1.00 1023.3 ? 86   ARG A NE  1 
ATOM 653   C CZ  . ARG A 1 86   ? 160.034 142.568 80.397  1.00 1023.3 ? 86   ARG A CZ  1 
ATOM 654   N NH1 . ARG A 1 86   ? 159.686 141.294 80.310  1.00 1023.2 ? 86   ARG A NH1 1 
ATOM 655   N NH2 . ARG A 1 86   ? 160.133 143.136 81.596  1.00 1023.3 ? 86   ARG A NH2 1 
ATOM 656   N N   . VAL A 1 87   ? 160.848 142.722 72.659  1.00 1023.2 ? 87   VAL A N   1 
ATOM 657   C CA  . VAL A 1 87   ? 160.468 142.138 71.375  1.00 1023.1 ? 87   VAL A CA  1 
ATOM 658   C C   . VAL A 1 87   ? 159.028 141.628 71.410  1.00 1023.1 ? 87   VAL A C   1 
ATOM 659   O O   . VAL A 1 87   ? 158.327 141.649 70.388  1.00 1023.1 ? 87   VAL A O   1 
ATOM 660   C CB  . VAL A 1 87   ? 161.482 141.034 70.996  1.00 1023.1 ? 87   VAL A CB  1 
ATOM 661   C CG1 . VAL A 1 87   ? 161.595 139.986 72.099  1.00 1023.1 ? 87   VAL A CG1 1 
ATOM 662   C CG2 . VAL A 1 87   ? 161.153 140.391 69.648  1.00 1023.1 ? 87   VAL A CG2 1 
ATOM 663   N N   . ASP A 1 88   ? 158.545 141.212 72.585  1.00 1023.1 ? 88   ASP A N   1 
ATOM 664   C CA  . ASP A 1 88   ? 157.212 140.628 72.703  1.00 1023.1 ? 88   ASP A CA  1 
ATOM 665   C C   . ASP A 1 88   ? 156.092 141.640 72.488  1.00 1023.1 ? 88   ASP A C   1 
ATOM 666   O O   . ASP A 1 88   ? 154.941 141.235 72.299  1.00 1023.1 ? 88   ASP A O   1 
ATOM 667   C CB  . ASP A 1 88   ? 157.049 139.971 74.075  1.00 1023.0 ? 88   ASP A CB  1 
ATOM 668   C CG  . ASP A 1 88   ? 158.007 138.814 74.286  1.00 1023.0 ? 88   ASP A CG  1 
ATOM 669   O OD1 . ASP A 1 88   ? 158.378 138.158 73.290  1.00 1023.0 ? 88   ASP A OD1 1 
ATOM 670   O OD2 . ASP A 1 88   ? 158.390 138.562 75.448  1.00 1023.1 ? 88   ASP A OD2 1 
ATOM 671   N N   . ASP A 1 89   ? 156.395 142.941 72.511  1.00 1023.1 ? 89   ASP A N   1 
ATOM 672   C CA  . ASP A 1 89   ? 155.385 143.980 72.347  1.00 1023.1 ? 89   ASP A CA  1 
ATOM 673   C C   . ASP A 1 89   ? 155.180 144.383 70.891  1.00 1023.1 ? 89   ASP A C   1 
ATOM 674   O O   . ASP A 1 89   ? 154.708 145.494 70.618  1.00 1023.2 ? 89   ASP A O   1 
ATOM 675   C CB  . ASP A 1 89   ? 155.746 145.201 73.194  1.00 1023.2 ? 89   ASP A CB  1 
ATOM 676   C CG  . ASP A 1 89   ? 155.146 145.138 74.585  1.00 1023.2 ? 89   ASP A CG  1 
ATOM 677   O OD1 . ASP A 1 89   ? 154.225 144.322 74.800  1.00 1023.2 ? 89   ASP A OD1 1 
ATOM 678   O OD2 . ASP A 1 89   ? 155.595 145.902 75.465  1.00 1023.3 ? 89   ASP A OD2 1 
ATOM 679   N N   . THR A 1 90   ? 155.521 143.508 69.946  1.00 1023.1 ? 90   THR A N   1 
ATOM 680   C CA  . THR A 1 90   ? 155.249 143.724 68.526  1.00 1023.1 ? 90   THR A CA  1 
ATOM 681   C C   . THR A 1 90   ? 153.926 143.036 68.211  1.00 1023.1 ? 90   THR A C   1 
ATOM 682   O O   . THR A 1 90   ? 153.874 141.816 68.038  1.00 1023.0 ? 90   THR A O   1 
ATOM 683   C CB  . THR A 1 90   ? 156.385 143.184 67.663  1.00 1023.1 ? 90   THR A CB  1 
ATOM 684   O OG1 . THR A 1 90   ? 157.617 143.810 68.042  1.00 1023.2 ? 90   THR A OG1 1 
ATOM 685   C CG2 . THR A 1 90   ? 156.112 143.455 66.190  1.00 1023.1 ? 90   THR A CG2 1 
ATOM 686   N N   . ALA A 1 91   ? 152.857 143.822 68.137  1.00 1023.1 ? 91   ALA A N   1 
ATOM 687   C CA  . ALA A 1 91   ? 151.511 143.273 68.022  1.00 1023.0 ? 91   ALA A CA  1 
ATOM 688   C C   . ALA A 1 91   ? 150.605 144.346 67.425  1.00 1023.0 ? 91   ALA A C   1 
ATOM 689   O O   . ALA A 1 91   ? 151.088 145.328 66.851  1.00 1023.0 ? 91   ALA A O   1 
ATOM 690   C CB  . ALA A 1 91   ? 151.023 142.773 69.391  1.00 1023.0 ? 91   ALA A CB  1 
ATOM 691   N N   . VAL A 1 92   ? 149.292 144.150 67.537  1.00 1023.0 ? 92   VAL A N   1 
ATOM 692   C CA  . VAL A 1 92   ? 148.300 145.151 67.162  1.00 1023.0 ? 92   VAL A CA  1 
ATOM 693   C C   . VAL A 1 92   ? 147.614 145.608 68.440  1.00 1023.1 ? 92   VAL A C   1 
ATOM 694   O O   . VAL A 1 92   ? 147.136 144.780 69.230  1.00 1023.1 ? 92   VAL A O   1 
ATOM 695   C CB  . VAL A 1 92   ? 147.282 144.602 66.152  1.00 1023.0 ? 92   VAL A CB  1 
ATOM 696   C CG1 . VAL A 1 92   ? 146.632 145.743 65.385  1.00 1022.9 ? 92   VAL A CG1 1 
ATOM 697   C CG2 . VAL A 1 92   ? 147.947 143.621 65.199  1.00 1023.0 ? 92   VAL A CG2 1 
ATOM 698   N N   . TYR A 1 93   ? 147.574 146.919 68.652  1.00 1023.1 ? 93   TYR A N   1 
ATOM 699   C CA  . TYR A 1 93   ? 147.056 147.496 69.883  1.00 1023.1 ? 93   TYR A CA  1 
ATOM 700   C C   . TYR A 1 93   ? 145.693 148.118 69.606  1.00 1023.2 ? 93   TYR A C   1 
ATOM 701   O O   . TYR A 1 93   ? 145.523 148.832 68.614  1.00 1023.1 ? 93   TYR A O   1 
ATOM 702   C CB  . TYR A 1 93   ? 148.018 148.551 70.438  1.00 1023.2 ? 93   TYR A CB  1 
ATOM 703   C CG  . TYR A 1 93   ? 149.239 148.011 71.166  1.00 1023.2 ? 93   TYR A CG  1 
ATOM 704   C CD1 . TYR A 1 93   ? 149.630 146.682 71.045  1.00 1023.2 ? 93   TYR A CD1 1 
ATOM 705   C CD2 . TYR A 1 93   ? 149.998 148.838 71.985  1.00 1023.2 ? 93   TYR A CD2 1 
ATOM 706   C CE1 . TYR A 1 93   ? 150.746 146.201 71.704  1.00 1023.2 ? 93   TYR A CE1 1 
ATOM 707   C CE2 . TYR A 1 93   ? 151.112 148.363 72.653  1.00 1023.2 ? 93   TYR A CE2 1 
ATOM 708   C CZ  . TYR A 1 93   ? 151.480 147.043 72.510  1.00 1023.2 ? 93   TYR A CZ  1 
ATOM 709   O OH  . TYR A 1 93   ? 152.588 146.564 73.172  1.00 1023.2 ? 93   TYR A OH  1 
ATOM 710   N N   . TYR A 1 94   ? 144.726 147.839 70.477  1.00 1023.2 ? 94   TYR A N   1 
ATOM 711   C CA  . TYR A 1 94   ? 143.367 148.335 70.320  1.00 1023.1 ? 94   TYR A CA  1 
ATOM 712   C C   . TYR A 1 94   ? 142.904 148.997 71.610  1.00 1023.2 ? 94   TYR A C   1 
ATOM 713   O O   . TYR A 1 94   ? 143.376 148.677 72.702  1.00 1023.2 ? 94   TYR A O   1 
ATOM 714   C CB  . TYR A 1 94   ? 142.379 147.212 69.958  1.00 1023.1 ? 94   TYR A CB  1 
ATOM 715   C CG  . TYR A 1 94   ? 142.837 146.263 68.872  1.00 1023.0 ? 94   TYR A CG  1 
ATOM 716   C CD1 . TYR A 1 94   ? 142.588 146.535 67.532  1.00 1023.0 ? 94   TYR A CD1 1 
ATOM 717   C CD2 . TYR A 1 94   ? 143.493 145.080 69.189  1.00 1023.0 ? 94   TYR A CD2 1 
ATOM 718   C CE1 . TYR A 1 94   ? 142.996 145.664 66.538  1.00 1022.9 ? 94   TYR A CE1 1 
ATOM 719   C CE2 . TYR A 1 94   ? 143.905 144.205 68.201  1.00 1023.0 ? 94   TYR A CE2 1 
ATOM 720   C CZ  . TYR A 1 94   ? 143.653 144.501 66.878  1.00 1022.9 ? 94   TYR A CZ  1 
ATOM 721   O OH  . TYR A 1 94   ? 144.060 143.630 65.893  1.00 1022.9 ? 94   TYR A OH  1 
ATOM 722   N N   . CYS A 1 95   ? 141.970 149.931 71.468  1.00 1023.2 ? 95   CYS A N   1 
ATOM 723   C CA  . CYS A 1 95   ? 141.184 150.429 72.586  1.00 1023.2 ? 95   CYS A CA  1 
ATOM 724   C C   . CYS A 1 95   ? 139.846 149.705 72.600  1.00 1023.2 ? 95   CYS A C   1 
ATOM 725   O O   . CYS A 1 95   ? 139.244 149.468 71.549  1.00 1023.2 ? 95   CYS A O   1 
ATOM 726   C CB  . CYS A 1 95   ? 140.956 151.938 72.484  1.00 1023.2 ? 95   CYS A CB  1 
ATOM 727   S SG  . CYS A 1 95   ? 142.455 152.933 72.422  1.00 1023.5 ? 95   CYS A SG  1 
ATOM 728   N N   . ALA A 1 96   ? 139.376 149.350 73.793  1.00 1023.2 ? 96   ALA A N   1 
ATOM 729   C CA  . ALA A 1 96   ? 138.207 148.488 73.896  1.00 1023.1 ? 96   ALA A CA  1 
ATOM 730   C C   . ALA A 1 96   ? 137.290 148.946 75.019  1.00 1023.1 ? 96   ALA A C   1 
ATOM 731   O O   . ALA A 1 96   ? 137.726 149.101 76.165  1.00 1023.1 ? 96   ALA A O   1 
ATOM 732   C CB  . ALA A 1 96   ? 138.629 147.032 74.116  1.00 1023.1 ? 96   ALA A CB  1 
ATOM 733   N N   . ARG A 1 97   ? 136.026 149.185 74.666  1.00 1023.1 ? 97   ARG A N   1 
ATOM 734   C CA  . ARG A 1 97   ? 134.911 149.107 75.609  1.00 1023.1 ? 97   ARG A CA  1 
ATOM 735   C C   . ARG A 1 97   ? 134.357 147.686 75.578  1.00 1023.1 ? 97   ARG A C   1 
ATOM 736   O O   . ARG A 1 97   ? 133.486 147.341 74.778  1.00 1023.1 ? 97   ARG A O   1 
ATOM 737   C CB  . ARG A 1 97   ? 133.818 150.106 75.257  1.00 1023.1 ? 97   ARG A CB  1 
ATOM 738   C CG  . ARG A 1 97   ? 134.208 151.553 75.189  1.00 1023.1 ? 97   ARG A CG  1 
ATOM 739   C CD  . ARG A 1 97   ? 132.960 152.360 74.885  1.00 1023.1 ? 97   ARG A CD  1 
ATOM 740   N NE  . ARG A 1 97   ? 132.089 152.474 76.049  1.00 1023.1 ? 97   ARG A NE  1 
ATOM 741   C CZ  . ARG A 1 97   ? 130.831 152.892 76.006  1.00 1023.1 ? 97   ARG A CZ  1 
ATOM 742   N NH1 . ARG A 1 97   ? 130.257 153.243 74.867  1.00 1023.1 ? 97   ARG A NH1 1 
ATOM 743   N NH2 . ARG A 1 97   ? 130.129 152.957 77.135  1.00 1023.2 ? 97   ARG A NH2 1 
ATOM 744   N N   . ASP A 1 98   ? 134.895 146.843 76.455  1.00 1023.1 ? 98   ASP A N   1 
ATOM 745   C CA  . ASP A 1 98   ? 134.381 145.483 76.527  1.00 1023.1 ? 98   ASP A CA  1 
ATOM 746   C C   . ASP A 1 98   ? 132.989 145.485 77.139  1.00 1023.1 ? 98   ASP A C   1 
ATOM 747   O O   . ASP A 1 98   ? 132.017 145.161 76.445  1.00 1023.2 ? 98   ASP A O   1 
ATOM 748   C CB  . ASP A 1 98   ? 135.331 144.580 77.311  1.00 1023.0 ? 98   ASP A CB  1 
ATOM 749   C CG  . ASP A 1 98   ? 136.723 144.564 76.726  1.00 1023.0 ? 98   ASP A CG  1 
ATOM 750   O OD1 . ASP A 1 98   ? 137.119 143.516 76.176  1.00 1022.9 ? 98   ASP A OD1 1 
ATOM 751   O OD2 . ASP A 1 98   ? 137.420 145.594 76.822  1.00 1023.0 ? 98   ASP A OD2 1 
ATOM 752   N N   . LEU A 1 99   ? 132.888 145.890 78.414  1.00 1023.1 ? 99   LEU A N   1 
ATOM 753   C CA  . LEU A 1 99   ? 131.616 146.000 79.143  1.00 1023.1 ? 99   LEU A CA  1 
ATOM 754   C C   . LEU A 1 99   ? 130.815 144.703 79.060  1.00 1023.1 ? 99   LEU A C   1 
ATOM 755   O O   . LEU A 1 99   ? 129.598 144.706 78.864  1.00 1023.1 ? 99   LEU A O   1 
ATOM 756   C CB  . LEU A 1 99   ? 130.793 147.188 78.637  1.00 1023.1 ? 99   LEU A CB  1 
ATOM 757   C CG  . LEU A 1 99   ? 131.565 148.477 78.347  1.00 1023.1 ? 99   LEU A CG  1 
ATOM 758   C CD1 . LEU A 1 99   ? 130.825 149.322 77.327  1.00 1023.1 ? 99   LEU A CD1 1 
ATOM 759   C CD2 . LEU A 1 99   ? 131.795 149.262 79.630  1.00 1023.1 ? 99   LEU A CD2 1 
ATOM 760   N N   . THR A 1 100  ? 131.517 143.579 79.212  1.00 1023.0 ? 100  THR A N   1 
ATOM 761   C CA  . THR A 1 100  ? 130.959 142.283 78.844  1.00 1023.0 ? 100  THR A CA  1 
ATOM 762   C C   . THR A 1 100  ? 129.921 141.775 79.835  1.00 1023.0 ? 100  THR A C   1 
ATOM 763   O O   . THR A 1 100  ? 129.289 140.748 79.571  1.00 1023.1 ? 100  THR A O   1 
ATOM 764   C CB  . THR A 1 100  ? 132.080 141.256 78.689  1.00 1023.0 ? 100  THR A CB  1 
ATOM 765   O OG1 . THR A 1 100  ? 132.797 141.142 79.922  1.00 1022.9 ? 100  THR A OG1 1 
ATOM 766   C CG2 . THR A 1 100  ? 133.035 141.672 77.583  1.00 1023.0 ? 100  THR A CG2 1 
ATOM 767   N N   . ILE A 1 101  ? 129.729 142.453 80.966  1.00 1023.0 ? 101  ILE A N   1 
ATOM 768   C CA  . ILE A 1 101  ? 128.648 142.056 81.859  1.00 1023.0 ? 101  ILE A CA  1 
ATOM 769   C C   . ILE A 1 101  ? 127.371 142.819 81.516  1.00 1023.1 ? 101  ILE A C   1 
ATOM 770   O O   . ILE A 1 101  ? 126.264 142.395 81.866  1.00 1023.1 ? 101  ILE A O   1 
ATOM 771   C CB  . ILE A 1 101  ? 129.064 142.258 83.327  1.00 1022.0 ? 101  ILE A CB  1 
ATOM 772   C CG1 . ILE A 1 101  ? 130.536 141.882 83.517  1.00 1022.3 ? 101  ILE A CG1 1 
ATOM 773   C CG2 . ILE A 1 101  ? 128.220 141.376 84.227  1.00 1021.4 ? 101  ILE A CG2 1 
ATOM 774   C CD1 . ILE A 1 101  ? 130.996 141.864 84.965  1.00 1021.4 ? 101  ILE A CD1 1 
ATOM 775   N N   . ARG A 1 102  ? 127.500 143.944 80.807  1.00 1023.1 ? 102  ARG A N   1 
ATOM 776   C CA  . ARG A 1 102  ? 126.326 144.754 80.494  1.00 1023.1 ? 102  ARG A CA  1 
ATOM 777   C C   . ARG A 1 102  ? 125.586 144.214 79.275  1.00 1023.1 ? 102  ARG A C   1 
ATOM 778   O O   . ARG A 1 102  ? 124.399 143.877 79.358  1.00 1023.1 ? 102  ARG A O   1 
ATOM 779   C CB  . ARG A 1 102  ? 126.728 146.211 80.272  1.00 1023.1 ? 102  ARG A CB  1 
ATOM 780   C CG  . ARG A 1 102  ? 127.364 146.863 81.479  1.00 1023.1 ? 102  ARG A CG  1 
ATOM 781   C CD  . ARG A 1 102  ? 127.003 148.332 81.553  1.00 1023.1 ? 102  ARG A CD  1 
ATOM 782   N NE  . ARG A 1 102  ? 127.278 149.056 80.317  1.00 1023.2 ? 102  ARG A NE  1 
ATOM 783   C CZ  . ARG A 1 102  ? 128.149 150.050 80.211  1.00 1023.2 ? 102  ARG A CZ  1 
ATOM 784   N NH1 . ARG A 1 102  ? 128.881 150.440 81.241  1.00 1023.2 ? 102  ARG A NH1 1 
ATOM 785   N NH2 . ARG A 1 102  ? 128.282 150.673 79.044  1.00 1023.2 ? 102  ARG A NH2 1 
ATOM 786   N N   . GLY A 1 103  ? 126.267 144.124 78.135  1.00 1023.1 ? 103  GLY A N   1 
ATOM 787   C CA  . GLY A 1 103  ? 125.628 143.609 76.940  1.00 1023.1 ? 103  GLY A CA  1 
ATOM 788   C C   . GLY A 1 103  ? 125.870 144.381 75.656  1.00 1023.1 ? 103  GLY A C   1 
ATOM 789   O O   . GLY A 1 103  ? 125.198 144.125 74.653  1.00 1023.1 ? 103  GLY A O   1 
ATOM 790   N N   . GLU A 1 104  ? 126.821 145.314 75.656  1.00 1023.1 ? 104  GLU A N   1 
ATOM 791   C CA  . GLU A 1 104  ? 127.260 145.962 74.427  1.00 1023.1 ? 104  GLU A CA  1 
ATOM 792   C C   . GLU A 1 104  ? 128.772 146.127 74.460  1.00 1023.2 ? 104  GLU A C   1 
ATOM 793   O O   . GLU A 1 104  ? 129.379 146.212 75.531  1.00 1023.2 ? 104  GLU A O   1 
ATOM 794   C CB  . GLU A 1 104  ? 126.609 147.326 74.212  1.00 1023.1 ? 104  GLU A CB  1 
ATOM 795   C CG  . GLU A 1 104  ? 126.918 148.344 75.283  1.00 1023.1 ? 104  GLU A CG  1 
ATOM 796   C CD  . GLU A 1 104  ? 126.784 149.756 74.761  1.00 1023.1 ? 104  GLU A CD  1 
ATOM 797   O OE1 . GLU A 1 104  ? 127.619 150.613 75.120  1.00 1023.2 ? 104  GLU A OE1 1 
ATOM 798   O OE2 . GLU A 1 104  ? 125.837 150.009 73.987  1.00 1023.2 ? 104  GLU A OE2 1 
ATOM 799   N N   . ALA A 1 105  ? 129.377 146.153 73.275  1.00 1023.2 ? 105  ALA A N   1 
ATOM 800   C CA  . ALA A 1 105  ? 130.831 146.195 73.170  1.00 1023.1 ? 105  ALA A CA  1 
ATOM 801   C C   . ALA A 1 105  ? 131.229 146.934 71.904  1.00 1023.1 ? 105  ALA A C   1 
ATOM 802   O O   . ALA A 1 105  ? 130.663 146.689 70.835  1.00 1023.1 ? 105  ALA A O   1 
ATOM 803   C CB  . ALA A 1 105  ? 131.421 144.784 73.174  1.00 1023.1 ? 105  ALA A CB  1 
ATOM 804   N N   . SER A 1 106  ? 132.202 147.835 72.031  1.00 1023.1 ? 106  SER A N   1 
ATOM 805   C CA  . SER A 1 106  ? 132.792 148.542 70.903  1.00 1023.1 ? 106  SER A CA  1 
ATOM 806   C C   . SER A 1 106  ? 134.307 148.431 70.995  1.00 1023.1 ? 106  SER A C   1 
ATOM 807   O O   . SER A 1 106  ? 134.894 148.744 72.035  1.00 1023.2 ? 106  SER A O   1 
ATOM 808   C CB  . SER A 1 106  ? 132.363 150.011 70.886  1.00 1023.1 ? 106  SER A CB  1 
ATOM 809   O OG  . SER A 1 106  ? 130.955 150.130 70.777  1.00 1023.2 ? 106  SER A OG  1 
ATOM 810   N N   . TRP A 1 107  ? 134.936 147.986 69.910  1.00 1023.1 ? 107  TRP A N   1 
ATOM 811   C CA  . TRP A 1 107  ? 136.377 147.781 69.866  1.00 1023.1 ? 107  TRP A CA  1 
ATOM 812   C C   . TRP A 1 107  ? 137.001 148.697 68.823  1.00 1023.1 ? 107  TRP A C   1 
ATOM 813   O O   . TRP A 1 107  ? 136.447 148.885 67.735  1.00 1023.1 ? 107  TRP A O   1 
ATOM 814   C CB  . TRP A 1 107  ? 136.717 146.321 69.556  1.00 1023.0 ? 107  TRP A CB  1 
ATOM 815   C CG  . TRP A 1 107  ? 136.781 145.457 70.777  1.00 1023.0 ? 107  TRP A CG  1 
ATOM 816   C CD1 . TRP A 1 107  ? 135.774 145.217 71.664  1.00 1023.0 ? 107  TRP A CD1 1 
ATOM 817   C CD2 . TRP A 1 107  ? 137.916 144.724 71.250  1.00 1023.0 ? 107  TRP A CD2 1 
ATOM 818   N NE1 . TRP A 1 107  ? 136.209 144.376 72.659  1.00 1023.0 ? 107  TRP A NE1 1 
ATOM 819   C CE2 . TRP A 1 107  ? 137.522 144.058 72.428  1.00 1023.0 ? 107  TRP A CE2 1 
ATOM 820   C CE3 . TRP A 1 107  ? 139.227 144.564 70.792  1.00 1023.0 ? 107  TRP A CE3 1 
ATOM 821   C CZ2 . TRP A 1 107  ? 138.390 143.247 73.153  1.00 1023.0 ? 107  TRP A CZ2 1 
ATOM 822   C CZ3 . TRP A 1 107  ? 140.086 143.755 71.510  1.00 1023.0 ? 107  TRP A CZ3 1 
ATOM 823   C CH2 . TRP A 1 107  ? 139.665 143.108 72.678  1.00 1023.0 ? 107  TRP A CH2 1 
ATOM 824   N N   . GLY A 1 108  ? 138.154 149.267 69.163  1.00 1023.1 ? 108  GLY A N   1 
ATOM 825   C CA  . GLY A 1 108  ? 138.837 150.171 68.264  1.00 1023.2 ? 108  GLY A CA  1 
ATOM 826   C C   . GLY A 1 108  ? 139.547 149.450 67.133  1.00 1023.1 ? 108  GLY A C   1 
ATOM 827   O O   . GLY A 1 108  ? 139.768 148.238 67.153  1.00 1023.0 ? 108  GLY A O   1 
ATOM 828   N N   . GLN A 1 109  ? 139.912 150.234 66.114  1.00 1023.1 ? 109  GLN A N   1 
ATOM 829   C CA  . GLN A 1 109  ? 140.594 149.672 64.952  1.00 1023.0 ? 109  GLN A CA  1 
ATOM 830   C C   . GLN A 1 109  ? 142.029 149.278 65.283  1.00 1023.0 ? 109  GLN A C   1 
ATOM 831   O O   . GLN A 1 109  ? 142.536 148.274 64.771  1.00 1022.9 ? 109  GLN A O   1 
ATOM 832   C CB  . GLN A 1 109  ? 140.562 150.667 63.793  1.00 1023.0 ? 109  GLN A CB  1 
ATOM 833   C CG  . GLN A 1 109  ? 140.558 150.014 62.421  1.00 1022.9 ? 109  GLN A CG  1 
ATOM 834   C CD  . GLN A 1 109  ? 139.450 148.989 62.267  1.00 1022.9 ? 109  GLN A CD  1 
ATOM 835   O OE1 . GLN A 1 109  ? 138.281 149.278 62.521  1.00 1023.0 ? 109  GLN A OE1 1 
ATOM 836   N NE2 . GLN A 1 109  ? 139.815 147.782 61.852  1.00 1022.9 ? 109  GLN A NE2 1 
ATOM 837   N N   . GLY A 1 110  ? 142.699 150.059 66.122  1.00 1023.0 ? 110  GLY A N   1 
ATOM 838   C CA  . GLY A 1 110  ? 144.024 149.719 66.590  1.00 1023.0 ? 110  GLY A CA  1 
ATOM 839   C C   . GLY A 1 110  ? 145.125 150.154 65.638  1.00 1023.0 ? 110  GLY A C   1 
ATOM 840   O O   . GLY A 1 110  ? 144.891 150.543 64.495  1.00 1023.0 ? 110  GLY A O   1 
ATOM 841   N N   . THR A 1 111  ? 146.355 150.080 66.141  1.00 1023.0 ? 111  THR A N   1 
ATOM 842   C CA  . THR A 1 111  ? 147.553 150.400 65.380  1.00 1023.0 ? 111  THR A CA  1 
ATOM 843   C C   . THR A 1 111  ? 148.546 149.254 65.528  1.00 1023.0 ? 111  THR A C   1 
ATOM 844   O O   . THR A 1 111  ? 148.666 148.661 66.604  1.00 1023.0 ? 111  THR A O   1 
ATOM 845   C CB  . THR A 1 111  ? 148.179 151.718 65.864  1.00 1023.0 ? 111  THR A CB  1 
ATOM 846   O OG1 . THR A 1 111  ? 147.160 152.719 65.968  1.00 1023.1 ? 111  THR A OG1 1 
ATOM 847   C CG2 . THR A 1 111  ? 149.240 152.206 64.887  1.00 1023.0 ? 111  THR A CG2 1 
ATOM 848   N N   . LEU A 1 112  ? 149.239 148.927 64.440  1.00 1023.0 ? 112  LEU A N   1 
ATOM 849   C CA  . LEU A 1 112  ? 150.229 147.854 64.452  1.00 1023.0 ? 112  LEU A CA  1 
ATOM 850   C C   . LEU A 1 112  ? 151.511 148.396 65.073  1.00 1023.0 ? 112  LEU A C   1 
ATOM 851   O O   . LEU A 1 112  ? 152.295 149.083 64.414  1.00 1023.1 ? 112  LEU A O   1 
ATOM 852   C CB  . LEU A 1 112  ? 150.463 147.326 63.041  1.00 1023.0 ? 112  LEU A CB  1 
ATOM 853   C CG  . LEU A 1 112  ? 151.563 146.280 62.848  1.00 1023.0 ? 112  LEU A CG  1 
ATOM 854   C CD1 . LEU A 1 112  ? 151.178 144.967 63.506  1.00 1023.0 ? 112  LEU A CD1 1 
ATOM 855   C CD2 . LEU A 1 112  ? 151.848 146.079 61.369  1.00 1023.0 ? 112  LEU A CD2 1 
ATOM 856   N N   . VAL A 1 113  ? 151.721 148.097 66.350  1.00 1023.1 ? 113  VAL A N   1 
ATOM 857   C CA  . VAL A 1 113  ? 152.900 148.557 67.074  1.00 1023.1 ? 113  VAL A CA  1 
ATOM 858   C C   . VAL A 1 113  ? 154.023 147.558 66.836  1.00 1023.1 ? 113  VAL A C   1 
ATOM 859   O O   . VAL A 1 113  ? 153.897 146.374 67.174  1.00 1023.1 ? 113  VAL A O   1 
ATOM 860   C CB  . VAL A 1 113  ? 152.606 148.718 68.573  1.00 1023.1 ? 113  VAL A CB  1 
ATOM 861   C CG1 . VAL A 1 113  ? 153.897 148.931 69.351  1.00 1023.2 ? 113  VAL A CG1 1 
ATOM 862   C CG2 . VAL A 1 113  ? 151.641 149.871 68.803  1.00 1023.1 ? 113  VAL A CG2 1 
ATOM 863   N N   . THR A 1 114  ? 155.120 148.031 66.250  1.00 1023.2 ? 114  THR A N   1 
ATOM 864   C CA  . THR A 1 114  ? 156.268 147.198 65.916  1.00 1023.2 ? 114  THR A CA  1 
ATOM 865   C C   . THR A 1 114  ? 157.451 147.616 66.778  1.00 1023.3 ? 114  THR A C   1 
ATOM 866   O O   . THR A 1 114  ? 157.867 148.779 66.744  1.00 1023.4 ? 114  THR A O   1 
ATOM 867   C CB  . THR A 1 114  ? 156.620 147.320 64.432  1.00 1023.2 ? 114  THR A CB  1 
ATOM 868   O OG1 . THR A 1 114  ? 155.423 147.263 63.648  1.00 1023.2 ? 114  THR A OG1 1 
ATOM 869   C CG2 . THR A 1 114  ? 157.554 146.195 64.010  1.00 1023.2 ? 114  THR A CG2 1 
ATOM 870   N N   . VAL A 1 115  ? 157.987 146.671 67.546  1.00 1023.3 ? 115  VAL A N   1 
ATOM 871   C CA  . VAL A 1 115  ? 159.160 146.899 68.382  1.00 1023.4 ? 115  VAL A CA  1 
ATOM 872   C C   . VAL A 1 115  ? 160.258 145.962 67.898  1.00 1023.3 ? 115  VAL A C   1 
ATOM 873   O O   . VAL A 1 115  ? 160.170 144.742 68.086  1.00 1023.4 ? 115  VAL A O   1 
ATOM 874   C CB  . VAL A 1 115  ? 158.868 146.676 69.872  1.00 1023.3 ? 115  VAL A CB  1 
ATOM 875   C CG1 . VAL A 1 115  ? 160.001 147.237 70.714  1.00 1023.4 ? 115  VAL A CG1 1 
ATOM 876   C CG2 . VAL A 1 115  ? 157.541 147.312 70.265  1.00 1023.3 ? 115  VAL A CG2 1 
ATOM 877   N N   . SER A 1 116  ? 161.293 146.531 67.283  1.00 1023.4 ? 116  SER A N   1 
ATOM 878   C CA  . SER A 1 116  ? 162.428 145.756 66.801  1.00 1023.3 ? 116  SER A CA  1 
ATOM 879   C C   . SER A 1 116  ? 163.621 146.687 66.647  1.00 1023.3 ? 116  SER A C   1 
ATOM 880   O O   . SER A 1 116  ? 163.474 147.911 66.602  1.00 1023.4 ? 116  SER A O   1 
ATOM 881   C CB  . SER A 1 116  ? 162.114 145.053 65.475  1.00 1023.3 ? 116  SER A CB  1 
ATOM 882   O OG  . SER A 1 116  ? 161.973 145.990 64.422  1.00 1023.3 ? 116  SER A OG  1 
ATOM 883   N N   . SER A 1 117  ? 164.804 146.089 66.564  1.00 1023.3 ? 117  SER A N   1 
ATOM 884   C CA  . SER A 1 117  ? 166.035 146.853 66.398  1.00 1023.2 ? 117  SER A CA  1 
ATOM 885   C C   . SER A 1 117  ? 166.930 146.225 65.335  1.00 1023.2 ? 117  SER A C   1 
ATOM 886   O O   . SER A 1 117  ? 166.759 146.472 64.141  1.00 1023.2 ? 117  SER A O   1 
ATOM 887   C CB  . SER A 1 117  ? 166.789 146.957 67.726  1.00 1023.2 ? 117  SER A CB  1 
ATOM 888   O OG  . SER A 1 117  ? 167.918 147.803 67.606  1.00 1023.2 ? 117  SER A OG  1 
ATOM 889   N N   . GLU B 2 1    ? 145.512 133.257 86.292  1.00 982.82 ? 1    GLU B N   1 
ATOM 890   C CA  . GLU B 2 1    ? 144.142 133.361 85.805  1.00 984.59 ? 1    GLU B CA  1 
ATOM 891   C C   . GLU B 2 1    ? 143.800 132.204 84.872  1.00 986.58 ? 1    GLU B C   1 
ATOM 892   O O   . GLU B 2 1    ? 144.658 131.386 84.541  1.00 985.14 ? 1    GLU B O   1 
ATOM 893   C CB  . GLU B 2 1    ? 143.927 134.700 85.097  1.00 983.29 ? 1    GLU B CB  1 
ATOM 894   C CG  . GLU B 2 1    ? 145.089 135.137 84.226  1.00 982.83 ? 1    GLU B CG  1 
ATOM 895   C CD  . GLU B 2 1    ? 145.178 136.645 84.098  1.00 983.29 ? 1    GLU B CD  1 
ATOM 896   O OE1 . GLU B 2 1    ? 144.408 137.345 84.789  1.00 983.95 ? 1    GLU B OE1 1 
ATOM 897   O OE2 . GLU B 2 1    ? 146.017 137.130 83.310  1.00 983.40 ? 1    GLU B OE2 1 
ATOM 898   N N   . ILE B 2 2    ? 142.541 132.144 84.450  1.00 1002.0 ? 2    ILE B N   1 
ATOM 899   C CA  . ILE B 2 2    ? 142.045 131.015 83.669  1.00 1003.7 ? 2    ILE B CA  1 
ATOM 900   C C   . ILE B 2 2    ? 142.497 131.172 82.222  1.00 1003.1 ? 2    ILE B C   1 
ATOM 901   O O   . ILE B 2 2    ? 142.243 132.201 81.588  1.00 1004.1 ? 2    ILE B O   1 
ATOM 902   C CB  . ILE B 2 2    ? 140.517 130.907 83.763  1.00 1005.8 ? 2    ILE B CB  1 
ATOM 903   C CG1 . ILE B 2 2    ? 140.061 131.005 85.221  1.00 1005.7 ? 2    ILE B CG1 1 
ATOM 904   C CG2 . ILE B 2 2    ? 140.043 129.598 83.162  1.00 1007.1 ? 2    ILE B CG2 1 
ATOM 905   C CD1 . ILE B 2 2    ? 139.298 132.273 85.541  1.00 1004.7 ? 2    ILE B CD1 1 
ATOM 906   N N   . VAL B 2 3    ? 143.170 130.149 81.700  1.00 994.01 ? 3    VAL B N   1 
ATOM 907   C CA  . VAL B 2 3    ? 143.599 130.096 80.306  1.00 993.12 ? 3    VAL B CA  1 
ATOM 908   C C   . VAL B 2 3    ? 142.894 128.916 79.655  1.00 994.34 ? 3    VAL B C   1 
ATOM 909   O O   . VAL B 2 3    ? 143.037 127.775 80.109  1.00 994.11 ? 3    VAL B O   1 
ATOM 910   C CB  . VAL B 2 3    ? 145.125 129.965 80.180  1.00 991.09 ? 3    VAL B CB  1 
ATOM 911   C CG1 . VAL B 2 3    ? 145.533 129.906 78.716  1.00 991.15 ? 3    VAL B CG1 1 
ATOM 912   C CG2 . VAL B 2 3    ? 145.814 131.124 80.885  1.00 991.14 ? 3    VAL B CG2 1 
ATOM 913   N N   . MET B 2 4    ? 142.148 129.186 78.590  1.00 1003.7 ? 4    MET B N   1 
ATOM 914   C CA  . MET B 2 4    ? 141.250 128.205 78.005  1.00 1006.1 ? 4    MET B CA  1 
ATOM 915   C C   . MET B 2 4    ? 141.828 127.624 76.720  1.00 1007.2 ? 4    MET B C   1 
ATOM 916   O O   . MET B 2 4    ? 142.771 128.157 76.131  1.00 1006.2 ? 4    MET B O   1 
ATOM 917   C CB  . MET B 2 4    ? 139.874 128.812 77.703  1.00 1007.1 ? 4    MET B CB  1 
ATOM 918   C CG  . MET B 2 4    ? 139.787 129.577 76.383  1.00 1007.0 ? 4    MET B CG  1 
ATOM 919   S SD  . MET B 2 4    ? 140.701 131.114 76.175  1.00 1005.6 ? 4    MET B SD  1 
ATOM 920   C CE  . MET B 2 4    ? 140.556 131.892 77.779  1.00 1007.1 ? 4    MET B CE  1 
ATOM 921   N N   . THR B 2 5    ? 141.243 126.506 76.298  1.00 1019.6 ? 5    THR B N   1 
ATOM 922   C CA  . THR B 2 5    ? 141.505 125.901 75.001  1.00 1021.5 ? 5    THR B CA  1 
ATOM 923   C C   . THR B 2 5    ? 140.202 125.860 74.216  1.00 1022.0 ? 5    THR B C   1 
ATOM 924   O O   . THR B 2 5    ? 139.174 125.420 74.740  1.00 1022.2 ? 5    THR B O   1 
ATOM 925   C CB  . THR B 2 5    ? 142.076 124.484 75.136  1.00 1022.3 ? 5    THR B CB  1 
ATOM 926   O OG1 . THR B 2 5    ? 141.008 123.554 75.351  1.00 1022.6 ? 5    THR B OG1 1 
ATOM 927   C CG2 . THR B 2 5    ? 143.063 124.398 76.293  1.00 1022.2 ? 5    THR B CG2 1 
ATOM 928   N N   . GLN B 2 6    ? 140.243 126.320 72.969  1.00 1022.4 ? 6    GLN B N   1 
ATOM 929   C CA  . GLN B 2 6    ? 139.085 126.289 72.077  1.00 1022.9 ? 6    GLN B CA  1 
ATOM 930   C C   . GLN B 2 6    ? 139.299 125.152 71.083  1.00 1022.9 ? 6    GLN B C   1 
ATOM 931   O O   . GLN B 2 6    ? 140.087 125.279 70.140  1.00 1022.9 ? 6    GLN B O   1 
ATOM 932   C CB  . GLN B 2 6    ? 138.899 127.627 71.369  1.00 1022.9 ? 6    GLN B CB  1 
ATOM 933   C CG  . GLN B 2 6    ? 137.459 127.930 70.978  1.00 1022.9 ? 6    GLN B CG  1 
ATOM 934   C CD  . GLN B 2 6    ? 137.219 129.411 70.771  1.00 1022.9 ? 6    GLN B CD  1 
ATOM 935   O OE1 . GLN B 2 6    ? 138.086 130.235 71.059  1.00 1022.5 ? 6    GLN B OE1 1 
ATOM 936   N NE2 . GLN B 2 6    ? 136.039 129.758 70.268  1.00 1022.9 ? 6    GLN B NE2 1 
ATOM 937   N N   . SER B 2 7    ? 138.589 124.045 71.294  1.00 1022.9 ? 7    SER B N   1 
ATOM 938   C CA  . SER B 2 7    ? 138.765 122.851 70.489  1.00 1022.9 ? 7    SER B CA  1 
ATOM 939   C C   . SER B 2 7    ? 137.476 122.501 69.756  1.00 1022.9 ? 7    SER B C   1 
ATOM 940   O O   . SER B 2 7    ? 136.385 122.635 70.323  1.00 1022.9 ? 7    SER B O   1 
ATOM 941   C CB  . SER B 2 7    ? 139.196 121.664 71.362  1.00 1022.9 ? 7    SER B CB  1 
ATOM 942   O OG  . SER B 2 7    ? 138.199 121.351 72.320  1.00 1022.9 ? 7    SER B OG  1 
ATOM 943   N N   . PRO B 2 8    ? 137.561 122.047 68.496  1.00 1023.0 ? 8    PRO B N   1 
ATOM 944   C CA  . PRO B 2 8    ? 138.769 121.889 67.669  1.00 1023.0 ? 8    PRO B CA  1 
ATOM 945   C C   . PRO B 2 8    ? 139.232 123.205 67.046  1.00 1023.0 ? 8    PRO B C   1 
ATOM 946   O O   . PRO B 2 8    ? 138.436 124.118 66.844  1.00 1023.0 ? 8    PRO B O   1 
ATOM 947   C CB  . PRO B 2 8    ? 138.320 120.877 66.608  1.00 1023.0 ? 8    PRO B CB  1 
ATOM 948   C CG  . PRO B 2 8    ? 136.861 121.174 66.424  1.00 1023.0 ? 8    PRO B CG  1 
ATOM 949   C CD  . PRO B 2 8    ? 136.353 121.579 67.790  1.00 1023.0 ? 8    PRO B CD  1 
ATOM 950   N N   . ALA B 2 9    ? 140.522 123.326 66.733  1.00 1023.0 ? 9    ALA B N   1 
ATOM 951   C CA  . ALA B 2 9    ? 141.075 124.533 66.135  1.00 1022.2 ? 9    ALA B CA  1 
ATOM 952   C C   . ALA B 2 9    ? 141.165 124.455 64.618  1.00 1022.9 ? 9    ALA B C   1 
ATOM 953   O O   . ALA B 2 9    ? 141.662 125.396 63.992  1.00 1022.2 ? 9    ALA B O   1 
ATOM 954   C CB  . ALA B 2 9    ? 142.460 124.826 66.721  1.00 1019.2 ? 9    ALA B CB  1 
ATOM 955   N N   . THR B 2 10   ? 140.703 123.363 64.015  1.00 1023.0 ? 10   THR B N   1 
ATOM 956   C CA  . THR B 2 10   ? 140.717 123.169 62.570  1.00 1023.0 ? 10   THR B CA  1 
ATOM 957   C C   . THR B 2 10   ? 139.296 123.098 62.025  1.00 1023.1 ? 10   THR B C   1 
ATOM 958   O O   . THR B 2 10   ? 138.971 122.246 61.194  1.00 1023.2 ? 10   THR B O   1 
ATOM 959   C CB  . THR B 2 10   ? 141.496 121.912 62.187  1.00 1023.1 ? 10   THR B CB  1 
ATOM 960   O OG1 . THR B 2 10   ? 140.661 120.760 62.354  1.00 1023.1 ? 10   THR B OG1 1 
ATOM 961   C CG2 . THR B 2 10   ? 142.743 121.758 63.050  1.00 1023.0 ? 10   THR B CG2 1 
ATOM 962   N N   . LEU B 2 11   ? 138.432 123.993 62.500  1.00 1023.1 ? 11   LEU B N   1 
ATOM 963   C CA  . LEU B 2 11   ? 137.028 123.973 62.110  1.00 1023.1 ? 11   LEU B CA  1 
ATOM 964   C C   . LEU B 2 11   ? 136.856 124.391 60.655  1.00 1023.1 ? 11   LEU B C   1 
ATOM 965   O O   . LEU B 2 11   ? 137.466 125.359 60.192  1.00 1023.2 ? 11   LEU B O   1 
ATOM 966   C CB  . LEU B 2 11   ? 136.216 124.897 63.018  1.00 1023.1 ? 11   LEU B CB  1 
ATOM 967   C CG  . LEU B 2 11   ? 134.696 124.722 62.987  1.00 1023.1 ? 11   LEU B CG  1 
ATOM 968   C CD1 . LEU B 2 11   ? 134.300 123.386 63.594  1.00 1023.1 ? 11   LEU B CD1 1 
ATOM 969   C CD2 . LEU B 2 11   ? 134.006 125.871 63.707  1.00 1023.1 ? 11   LEU B CD2 1 
ATOM 970   N N   . ALA B 2 12   ? 136.013 123.652 59.936  1.00 1023.2 ? 12   ALA B N   1 
ATOM 971   C CA  . ALA B 2 12   ? 135.745 123.931 58.528  1.00 1023.1 ? 12   ALA B CA  1 
ATOM 972   C C   . ALA B 2 12   ? 134.364 123.384 58.194  1.00 1023.1 ? 12   ALA B C   1 
ATOM 973   O O   . ALA B 2 12   ? 134.193 122.168 58.073  1.00 1023.2 ? 12   ALA B O   1 
ATOM 974   C CB  . ALA B 2 12   ? 136.812 123.313 57.629  1.00 1023.1 ? 12   ALA B CB  1 
ATOM 975   N N   . VAL B 2 13   ? 133.388 124.276 58.045  1.00 1023.2 ? 13   VAL B N   1 
ATOM 976   C CA  . VAL B 2 13   ? 132.016 123.903 57.725  1.00 1023.2 ? 13   VAL B CA  1 
ATOM 977   C C   . VAL B 2 13   ? 131.605 124.609 56.442  1.00 1023.2 ? 13   VAL B C   1 
ATOM 978   O O   . VAL B 2 13   ? 131.951 125.775 56.223  1.00 1023.2 ? 13   VAL B O   1 
ATOM 979   C CB  . VAL B 2 13   ? 131.043 124.242 58.875  1.00 1023.2 ? 13   VAL B CB  1 
ATOM 980   C CG1 . VAL B 2 13   ? 131.115 123.181 59.960  1.00 1023.2 ? 13   VAL B CG1 1 
ATOM 981   C CG2 . VAL B 2 13   ? 131.349 125.616 59.452  1.00 1023.2 ? 13   VAL B CG2 1 
ATOM 982   N N   . SER B 2 14   ? 130.881 123.891 55.586  1.00 1023.2 ? 14   SER B N   1 
ATOM 983   C CA  . SER B 2 14   ? 130.396 124.469 54.344  1.00 1023.2 ? 14   SER B CA  1 
ATOM 984   C C   . SER B 2 14   ? 129.298 125.494 54.634  1.00 1023.2 ? 14   SER B C   1 
ATOM 985   O O   . SER B 2 14   ? 128.627 125.416 55.667  1.00 1023.3 ? 14   SER B O   1 
ATOM 986   C CB  . SER B 2 14   ? 129.864 123.374 53.422  1.00 1023.1 ? 14   SER B CB  1 
ATOM 987   O OG  . SER B 2 14   ? 128.682 122.795 53.943  1.00 1023.2 ? 14   SER B OG  1 
ATOM 988   N N   . PRO B 2 15   ? 129.123 126.487 53.757  1.00 1023.2 ? 15   PRO B N   1 
ATOM 989   C CA  . PRO B 2 15   ? 128.027 127.448 53.942  1.00 1023.2 ? 15   PRO B CA  1 
ATOM 990   C C   . PRO B 2 15   ? 126.663 126.776 53.852  1.00 1023.2 ? 15   PRO B C   1 
ATOM 991   O O   . PRO B 2 15   ? 126.462 125.833 53.083  1.00 1023.3 ? 15   PRO B O   1 
ATOM 992   C CB  . PRO B 2 15   ? 128.235 128.450 52.801  1.00 1023.1 ? 15   PRO B CB  1 
ATOM 993   C CG  . PRO B 2 15   ? 129.672 128.323 52.440  1.00 1023.1 ? 15   PRO B CG  1 
ATOM 994   C CD  . PRO B 2 15   ? 130.021 126.885 52.659  1.00 1023.1 ? 15   PRO B CD  1 
ATOM 995   N N   . GLY B 2 16   ? 125.721 127.278 54.649  1.00 1023.3 ? 16   GLY B N   1 
ATOM 996   C CA  . GLY B 2 16   ? 124.399 126.690 54.704  1.00 1023.3 ? 16   GLY B CA  1 
ATOM 997   C C   . GLY B 2 16   ? 124.282 125.459 55.571  1.00 1023.3 ? 16   GLY B C   1 
ATOM 998   O O   . GLY B 2 16   ? 123.389 124.639 55.342  1.00 1023.2 ? 16   GLY B O   1 
ATOM 999   N N   . GLU B 2 17   ? 125.157 125.302 56.562  1.00 1023.3 ? 17   GLU B N   1 
ATOM 1000  C CA  . GLU B 2 17   ? 125.155 124.134 57.429  1.00 1023.3 ? 17   GLU B CA  1 
ATOM 1001  C C   . GLU B 2 17   ? 125.279 124.562 58.884  1.00 1023.3 ? 17   GLU B C   1 
ATOM 1002  O O   . GLU B 2 17   ? 125.759 125.655 59.197  1.00 1023.4 ? 17   GLU B O   1 
ATOM 1003  C CB  . GLU B 2 17   ? 126.292 123.165 57.078  1.00 1023.2 ? 17   GLU B CB  1 
ATOM 1004  C CG  . GLU B 2 17   ? 125.991 122.243 55.910  1.00 1023.2 ? 17   GLU B CG  1 
ATOM 1005  C CD  . GLU B 2 17   ? 126.935 121.059 55.851  1.00 1023.1 ? 17   GLU B CD  1 
ATOM 1006  O OE1 . GLU B 2 17   ? 128.055 121.163 56.395  1.00 1023.2 ? 17   GLU B OE1 1 
ATOM 1007  O OE2 . GLU B 2 17   ? 126.561 120.025 55.259  1.00 1023.1 ? 17   GLU B OE2 1 
ATOM 1008  N N   . ARG B 2 18   ? 124.828 123.680 59.771  1.00 1023.3 ? 18   ARG B N   1 
ATOM 1009  C CA  . ARG B 2 18   ? 124.954 123.910 61.204  1.00 1023.3 ? 18   ARG B CA  1 
ATOM 1010  C C   . ARG B 2 18   ? 126.415 123.813 61.627  1.00 1023.3 ? 18   ARG B C   1 
ATOM 1011  O O   . ARG B 2 18   ? 127.173 122.983 61.118  1.00 1023.3 ? 18   ARG B O   1 
ATOM 1012  C CB  . ARG B 2 18   ? 124.107 122.892 61.970  1.00 1023.2 ? 18   ARG B CB  1 
ATOM 1013  C CG  . ARG B 2 18   ? 123.626 123.355 63.335  1.00 1023.2 ? 18   ARG B CG  1 
ATOM 1014  C CD  . ARG B 2 18   ? 122.372 122.599 63.747  1.00 1023.2 ? 18   ARG B CD  1 
ATOM 1015  N NE  . ARG B 2 18   ? 121.966 122.882 65.119  1.00 1023.2 ? 18   ARG B NE  1 
ATOM 1016  C CZ  . ARG B 2 18   ? 122.446 122.260 66.187  1.00 1023.1 ? 18   ARG B CZ  1 
ATOM 1017  N NH1 . ARG B 2 18   ? 123.371 121.320 66.083  1.00 1023.2 ? 18   ARG B NH1 1 
ATOM 1018  N NH2 . ARG B 2 18   ? 121.983 122.587 67.391  1.00 1023.2 ? 18   ARG B NH2 1 
ATOM 1019  N N   . ALA B 2 19   ? 126.812 124.673 62.563  1.00 1023.3 ? 19   ALA B N   1 
ATOM 1020  C CA  . ALA B 2 19   ? 128.185 124.730 63.045  1.00 1023.2 ? 19   ALA B CA  1 
ATOM 1021  C C   . ALA B 2 19   ? 128.212 124.556 64.556  1.00 1023.2 ? 19   ALA B C   1 
ATOM 1022  O O   . ALA B 2 19   ? 127.307 125.014 65.260  1.00 1023.3 ? 19   ALA B O   1 
ATOM 1023  C CB  . ALA B 2 19   ? 128.856 126.052 62.657  1.00 1023.2 ? 19   ALA B CB  1 
ATOM 1024  N N   . THR B 2 20   ? 129.256 123.891 65.049  1.00 1023.2 ? 20   THR B N   1 
ATOM 1025  C CA  . THR B 2 20   ? 129.387 123.570 66.463  1.00 1023.1 ? 20   THR B CA  1 
ATOM 1026  C C   . THR B 2 20   ? 130.790 123.914 66.937  1.00 1023.1 ? 20   THR B C   1 
ATOM 1027  O O   . THR B 2 20   ? 131.774 123.569 66.274  1.00 1023.1 ? 20   THR B O   1 
ATOM 1028  C CB  . THR B 2 20   ? 129.093 122.086 66.715  1.00 1023.1 ? 20   THR B CB  1 
ATOM 1029  O OG1 . THR B 2 20   ? 127.854 121.730 66.087  1.00 1023.2 ? 20   THR B OG1 1 
ATOM 1030  C CG2 . THR B 2 20   ? 128.996 121.799 68.207  1.00 1023.1 ? 20   THR B CG2 1 
ATOM 1031  N N   . LEU B 2 21   ? 130.881 124.592 68.079  1.00 1023.1 ? 21   LEU B N   1 
ATOM 1032  C CA  . LEU B 2 21   ? 132.152 124.884 68.721  1.00 1023.0 ? 21   LEU B CA  1 
ATOM 1033  C C   . LEU B 2 21   ? 132.018 124.699 70.226  1.00 1023.1 ? 21   LEU B C   1 
ATOM 1034  O O   . LEU B 2 21   ? 130.934 124.844 70.798  1.00 1023.1 ? 21   LEU B O   1 
ATOM 1035  C CB  . LEU B 2 21   ? 132.640 126.306 68.408  1.00 1023.0 ? 21   LEU B CB  1 
ATOM 1036  C CG  . LEU B 2 21   ? 134.154 126.474 68.263  1.00 1023.0 ? 21   LEU B CG  1 
ATOM 1037  C CD1 . LEU B 2 21   ? 134.753 125.375 67.395  1.00 1023.0 ? 21   LEU B CD1 1 
ATOM 1038  C CD2 . LEU B 2 21   ? 134.494 127.842 67.703  1.00 1023.0 ? 21   LEU B CD2 1 
ATOM 1039  N N   . SER B 2 22   ? 133.141 124.377 70.864  1.00 1023.0 ? 22   SER B N   1 
ATOM 1040  C CA  . SER B 2 22   ? 133.180 124.134 72.299  1.00 1023.0 ? 22   SER B CA  1 
ATOM 1041  C C   . SER B 2 22   ? 134.394 124.824 72.900  1.00 1023.0 ? 22   SER B C   1 
ATOM 1042  O O   . SER B 2 22   ? 135.398 125.042 72.216  1.00 1023.0 ? 22   SER B O   1 
ATOM 1043  C CB  . SER B 2 22   ? 133.225 122.632 72.612  1.00 1023.0 ? 22   SER B CB  1 
ATOM 1044  O OG  . SER B 2 22   ? 133.408 122.406 73.998  1.00 1023.0 ? 22   SER B OG  1 
ATOM 1045  N N   . CYS B 2 23   ? 134.293 125.169 74.182  1.00 1023.0 ? 23   CYS B N   1 
ATOM 1046  C CA  . CYS B 2 23   ? 135.380 125.808 74.913  1.00 1023.0 ? 23   CYS B CA  1 
ATOM 1047  C C   . CYS B 2 23   ? 135.528 125.141 76.270  1.00 1023.0 ? 23   CYS B C   1 
ATOM 1048  O O   . CYS B 2 23   ? 134.532 124.907 76.962  1.00 1023.0 ? 23   CYS B O   1 
ATOM 1049  C CB  . CYS B 2 23   ? 135.125 127.309 75.084  1.00 1023.0 ? 23   CYS B CB  1 
ATOM 1050  S SG  . CYS B 2 23   ? 136.558 128.246 75.645  1.00 1022.5 ? 23   CYS B SG  1 
ATOM 1051  N N   . ARG B 2 24   ? 136.767 124.838 76.649  1.00 1022.9 ? 24   ARG B N   1 
ATOM 1052  C CA  . ARG B 2 24   ? 137.075 124.218 77.930  1.00 1022.9 ? 24   ARG B CA  1 
ATOM 1053  C C   . ARG B 2 24   ? 137.864 125.196 78.785  1.00 1022.6 ? 24   ARG B C   1 
ATOM 1054  O O   . ARG B 2 24   ? 138.891 125.724 78.345  1.00 1021.7 ? 24   ARG B O   1 
ATOM 1055  C CB  . ARG B 2 24   ? 137.864 122.919 77.743  1.00 1023.0 ? 24   ARG B CB  1 
ATOM 1056  C CG  . ARG B 2 24   ? 138.441 122.357 79.033  1.00 1023.0 ? 24   ARG B CG  1 
ATOM 1057  C CD  . ARG B 2 24   ? 139.030 120.972 78.826  1.00 1023.0 ? 24   ARG B CD  1 
ATOM 1058  N NE  . ARG B 2 24   ? 138.023 120.017 78.380  1.00 1022.9 ? 24   ARG B NE  1 
ATOM 1059  C CZ  . ARG B 2 24   ? 137.217 119.346 79.191  1.00 1022.9 ? 24   ARG B CZ  1 
ATOM 1060  N NH1 . ARG B 2 24   ? 137.271 119.501 80.503  1.00 1022.9 ? 24   ARG B NH1 1 
ATOM 1061  N NH2 . ARG B 2 24   ? 136.333 118.498 78.672  1.00 1022.9 ? 24   ARG B NH2 1 
ATOM 1062  N N   . ALA B 2 25   ? 137.386 125.432 80.002  1.00 1022.7 ? 25   ALA B N   1 
ATOM 1063  C CA  . ALA B 2 25   ? 138.029 126.353 80.923  1.00 1022.0 ? 25   ALA B CA  1 
ATOM 1064  C C   . ALA B 2 25   ? 139.024 125.621 81.814  1.00 1022.4 ? 25   ALA B C   1 
ATOM 1065  O O   . ALA B 2 25   ? 138.836 124.452 82.160  1.00 1022.8 ? 25   ALA B O   1 
ATOM 1066  C CB  . ALA B 2 25   ? 136.985 127.063 81.784  1.00 1021.1 ? 25   ALA B CB  1 
ATOM 1067  N N   . SER B 2 26   ? 140.098 126.326 82.180  1.00 1021.5 ? 26   SER B N   1 
ATOM 1068  C CA  . SER B 2 26   ? 141.082 125.757 83.095  1.00 1022.3 ? 26   SER B CA  1 
ATOM 1069  C C   . SER B 2 26   ? 140.523 125.651 84.508  1.00 1022.2 ? 26   SER B C   1 
ATOM 1070  O O   . SER B 2 26   ? 140.656 124.611 85.164  1.00 1022.5 ? 26   SER B O   1 
ATOM 1071  C CB  . SER B 2 26   ? 142.357 126.600 83.084  1.00 1020.9 ? 26   SER B CB  1 
ATOM 1072  O OG  . SER B 2 26   ? 143.280 126.142 84.056  1.00 1022.1 ? 26   SER B OG  1 
ATOM 1073  N N   . GLU B 2 27   ? 139.896 126.716 84.992  1.00 1021.1 ? 27   GLU B N   1 
ATOM 1074  C CA  . GLU B 2 27   ? 139.288 126.759 86.314  1.00 1019.1 ? 27   GLU B CA  1 
ATOM 1075  C C   . GLU B 2 27   ? 137.792 127.037 86.167  1.00 1014.8 ? 27   GLU B C   1 
ATOM 1076  O O   . GLU B 2 27   ? 137.245 127.054 85.062  1.00 1016.6 ? 27   GLU B O   1 
ATOM 1077  C CB  . GLU B 2 27   ? 139.971 127.809 87.195  1.00 1019.9 ? 27   GLU B CB  1 
ATOM 1078  C CG  . GLU B 2 27   ? 141.480 127.893 87.031  1.00 1021.6 ? 27   GLU B CG  1 
ATOM 1079  C CD  . GLU B 2 27   ? 142.051 129.196 87.556  1.00 1020.8 ? 27   GLU B CD  1 
ATOM 1080  O OE1 . GLU B 2 27   ? 141.285 129.991 88.139  1.00 1021.2 ? 27   GLU B OE1 1 
ATOM 1081  O OE2 . GLU B 2 27   ? 143.267 129.425 87.386  1.00 1020.5 ? 27   GLU B OE2 1 
ATOM 1082  N N   . SER B 2 28   ? 137.130 127.256 87.297  1.00 978.50 ? 28   SER B N   1 
ATOM 1083  C CA  . SER B 2 28   ? 135.710 127.575 87.323  1.00 971.87 ? 28   SER B CA  1 
ATOM 1084  C C   . SER B 2 28   ? 135.533 129.057 87.622  1.00 965.75 ? 28   SER B C   1 
ATOM 1085  O O   . SER B 2 28   ? 136.127 129.577 88.572  1.00 962.38 ? 28   SER B O   1 
ATOM 1086  C CB  . SER B 2 28   ? 134.980 126.731 88.368  1.00 967.21 ? 28   SER B CB  1 
ATOM 1087  O OG  . SER B 2 28   ? 135.002 125.358 88.022  1.00 969.95 ? 28   SER B OG  1 
ATOM 1088  N N   . PHE B 2 29   ? 134.731 129.733 86.804  1.00 964.34 ? 29   PHE B N   1 
ATOM 1089  C CA  . PHE B 2 29   ? 134.388 131.132 86.999  1.00 959.39 ? 29   PHE B CA  1 
ATOM 1090  C C   . PHE B 2 29   ? 132.902 131.246 87.333  1.00 952.76 ? 29   PHE B C   1 
ATOM 1091  O O   . PHE B 2 29   ? 132.204 130.241 87.510  1.00 952.70 ? 29   PHE B O   1 
ATOM 1092  C CB  . PHE B 2 29   ? 134.770 131.957 85.766  1.00 963.26 ? 29   PHE B CB  1 
ATOM 1093  C CG  . PHE B 2 29   ? 134.419 131.303 84.460  1.00 968.28 ? 29   PHE B CG  1 
ATOM 1094  C CD1 . PHE B 2 29   ? 133.135 131.390 83.949  1.00 968.76 ? 29   PHE B CD1 1 
ATOM 1095  C CD2 . PHE B 2 29   ? 135.380 130.620 83.732  1.00 972.34 ? 29   PHE B CD2 1 
ATOM 1096  C CE1 . PHE B 2 29   ? 132.809 130.795 82.746  1.00 972.10 ? 29   PHE B CE1 1 
ATOM 1097  C CE2 . PHE B 2 29   ? 135.061 130.023 82.528  1.00 974.39 ? 29   PHE B CE2 1 
ATOM 1098  C CZ  . PHE B 2 29   ? 133.774 130.112 82.035  1.00 975.81 ? 29   PHE B CZ  1 
ATOM 1099  N N   . ASN B 2 30   ? 132.411 132.480 87.419  1.00 930.70 ? 30   ASN B N   1 
ATOM 1100  C CA  . ASN B 2 30   ? 131.013 132.710 87.785  1.00 924.01 ? 30   ASN B CA  1 
ATOM 1101  C C   . ASN B 2 30   ? 130.094 132.730 86.564  1.00 929.38 ? 30   ASN B C   1 
ATOM 1102  O O   . ASN B 2 30   ? 129.286 133.643 86.396  1.00 929.06 ? 30   ASN B O   1 
ATOM 1103  C CB  . ASN B 2 30   ? 130.883 133.999 88.587  1.00 919.94 ? 30   ASN B CB  1 
ATOM 1104  C CG  . ASN B 2 30   ? 131.600 135.166 87.946  1.00 928.26 ? 30   ASN B CG  1 
ATOM 1105  O OD1 . ASN B 2 30   ? 131.065 135.829 87.059  1.00 933.90 ? 30   ASN B OD1 1 
ATOM 1106  N ND2 . ASN B 2 30   ? 132.809 135.442 88.413  1.00 929.30 ? 30   ASN B ND2 1 
ATOM 1107  N N   . SER B 2 31   ? 130.210 131.686 85.732  1.00 942.59 ? 31   SER B N   1 
ATOM 1108  C CA  . SER B 2 31   ? 129.360 131.462 84.556  1.00 946.50 ? 31   SER B CA  1 
ATOM 1109  C C   . SER B 2 31   ? 129.365 132.661 83.608  1.00 952.59 ? 31   SER B C   1 
ATOM 1110  O O   . SER B 2 31   ? 128.338 133.042 83.043  1.00 952.19 ? 31   SER B O   1 
ATOM 1111  C CB  . SER B 2 31   ? 127.932 131.100 84.970  1.00 942.08 ? 31   SER B CB  1 
ATOM 1112  O OG  . SER B 2 31   ? 127.072 131.045 83.845  1.00 945.40 ? 31   SER B OG  1 
ATOM 1113  N N   . ASN B 2 32   ? 130.537 133.261 83.436  1.00 989.31 ? 32   ASN B N   1 
ATOM 1114  C CA  . ASN B 2 32   ? 130.707 134.457 82.615  1.00 999.22 ? 32   ASN B CA  1 
ATOM 1115  C C   . ASN B 2 32   ? 131.631 134.099 81.454  1.00 1004.6 ? 32   ASN B C   1 
ATOM 1116  O O   . ASN B 2 32   ? 132.854 134.208 81.556  1.00 1005.2 ? 32   ASN B O   1 
ATOM 1117  C CB  . ASN B 2 32   ? 131.264 135.609 83.446  1.00 1000.2 ? 32   ASN B CB  1 
ATOM 1118  C CG  . ASN B 2 32   ? 130.175 136.415 84.126  1.00 999.74 ? 32   ASN B CG  1 
ATOM 1119  O OD1 . ASN B 2 32   ? 128.993 136.090 84.027  1.00 998.22 ? 32   ASN B OD1 1 
ATOM 1120  N ND2 . ASN B 2 32   ? 130.571 137.476 84.820  1.00 1001.3 ? 32   ASN B ND2 1 
ATOM 1121  N N   . LEU B 2 33   ? 131.034 133.669 80.345  1.00 1017.3 ? 33   LEU B N   1 
ATOM 1122  C CA  . LEU B 2 33   ? 131.774 133.321 79.140  1.00 1020.8 ? 33   LEU B CA  1 
ATOM 1123  C C   . LEU B 2 33   ? 131.244 134.162 77.990  1.00 1022.4 ? 33   LEU B C   1 
ATOM 1124  O O   . LEU B 2 33   ? 130.031 134.353 77.864  1.00 1022.6 ? 33   LEU B O   1 
ATOM 1125  C CB  . LEU B 2 33   ? 131.648 131.831 78.813  1.00 1021.2 ? 33   LEU B CB  1 
ATOM 1126  C CG  . LEU B 2 33   ? 132.444 131.363 77.592  1.00 1022.3 ? 33   LEU B CG  1 
ATOM 1127  C CD1 . LEU B 2 33   ? 133.892 131.077 77.968  1.00 1021.5 ? 33   LEU B CD1 1 
ATOM 1128  C CD2 . LEU B 2 33   ? 131.800 130.160 76.946  1.00 1023.0 ? 33   LEU B CD2 1 
ATOM 1129  N N   . ALA B 2 34   ? 132.150 134.651 77.150  1.00 1022.7 ? 34   ALA B N   1 
ATOM 1130  C CA  . ALA B 2 34   ? 131.828 135.601 76.096  1.00 1023.0 ? 34   ALA B CA  1 
ATOM 1131  C C   . ALA B 2 34   ? 132.341 135.063 74.769  1.00 1023.0 ? 34   ALA B C   1 
ATOM 1132  O O   . ALA B 2 34   ? 133.551 134.897 74.591  1.00 1023.0 ? 34   ALA B O   1 
ATOM 1133  C CB  . ALA B 2 34   ? 132.448 136.964 76.404  1.00 1023.0 ? 34   ALA B CB  1 
ATOM 1134  N N   . TRP B 2 35   ? 131.427 134.793 73.842  1.00 1023.1 ? 35   TRP B N   1 
ATOM 1135  C CA  . TRP B 2 35   ? 131.801 134.312 72.518  1.00 1023.0 ? 35   TRP B CA  1 
ATOM 1136  C C   . TRP B 2 35   ? 131.997 135.491 71.573  1.00 1023.0 ? 35   TRP B C   1 
ATOM 1137  O O   . TRP B 2 35   ? 131.027 136.180 71.228  1.00 1023.1 ? 35   TRP B O   1 
ATOM 1138  C CB  . TRP B 2 35   ? 130.748 133.355 71.960  1.00 1023.1 ? 35   TRP B CB  1 
ATOM 1139  C CG  . TRP B 2 35   ? 130.608 132.072 72.725  1.00 1023.1 ? 35   TRP B CG  1 
ATOM 1140  C CD1 . TRP B 2 35   ? 129.667 131.777 73.667  1.00 1023.1 ? 35   TRP B CD1 1 
ATOM 1141  C CD2 . TRP B 2 35   ? 131.428 130.903 72.599  1.00 1023.1 ? 35   TRP B CD2 1 
ATOM 1142  N NE1 . TRP B 2 35   ? 129.851 130.500 74.139  1.00 1023.1 ? 35   TRP B NE1 1 
ATOM 1143  C CE2 . TRP B 2 35   ? 130.926 129.943 73.500  1.00 1023.1 ? 35   TRP B CE2 1 
ATOM 1144  C CE3 . TRP B 2 35   ? 132.540 130.578 71.817  1.00 1023.0 ? 35   TRP B CE3 1 
ATOM 1145  C CZ2 . TRP B 2 35   ? 131.497 128.680 73.637  1.00 1023.1 ? 35   TRP B CZ2 1 
ATOM 1146  C CZ3 . TRP B 2 35   ? 133.103 129.324 71.953  1.00 1023.0 ? 35   TRP B CZ3 1 
ATOM 1147  C CH2 . TRP B 2 35   ? 132.581 128.391 72.855  1.00 1023.1 ? 35   TRP B CH2 1 
ATOM 1148  N N   . TYR B 2 36   ? 133.253 135.681 71.149  1.00 1023.0 ? 36   TYR B N   1 
ATOM 1149  C CA  . TYR B 2 36   ? 133.753 136.776 70.325  1.00 1023.0 ? 36   TYR B CA  1 
ATOM 1150  C C   . TYR B 2 36   ? 133.912 136.334 68.876  1.00 1023.0 ? 36   TYR B C   1 
ATOM 1151  O O   . TYR B 2 36   ? 134.359 135.215 68.603  1.00 1023.0 ? 36   TYR B O   1 
ATOM 1152  C CB  . TYR B 2 36   ? 135.137 137.247 70.805  1.00 1022.9 ? 36   TYR B CB  1 
ATOM 1153  C CG  . TYR B 2 36   ? 135.163 138.357 71.827  1.00 1022.9 ? 36   TYR B CG  1 
ATOM 1154  C CD1 . TYR B 2 36   ? 135.456 138.090 73.162  1.00 1022.9 ? 36   TYR B CD1 1 
ATOM 1155  C CD2 . TYR B 2 36   ? 134.922 139.674 71.457  1.00 1022.9 ? 36   TYR B CD2 1 
ATOM 1156  C CE1 . TYR B 2 36   ? 135.479 139.104 74.105  1.00 1022.9 ? 36   TYR B CE1 1 
ATOM 1157  C CE2 . TYR B 2 36   ? 134.949 140.695 72.391  1.00 1022.9 ? 36   TYR B CE2 1 
ATOM 1158  C CZ  . TYR B 2 36   ? 135.229 140.404 73.711  1.00 1022.9 ? 36   TYR B CZ  1 
ATOM 1159  O OH  . TYR B 2 36   ? 135.259 141.416 74.643  1.00 1022.9 ? 36   TYR B OH  1 
ATOM 1160  N N   . GLN B 2 37   ? 133.602 137.244 67.949  1.00 1023.1 ? 37   GLN B N   1 
ATOM 1161  C CA  . GLN B 2 37   ? 133.871 137.059 66.521  1.00 1023.1 ? 37   GLN B CA  1 
ATOM 1162  C C   . GLN B 2 37   ? 134.814 138.166 66.061  1.00 1023.1 ? 37   GLN B C   1 
ATOM 1163  O O   . GLN B 2 37   ? 134.448 139.346 66.071  1.00 1023.1 ? 37   GLN B O   1 
ATOM 1164  C CB  . GLN B 2 37   ? 132.590 137.076 65.694  1.00 1023.1 ? 37   GLN B CB  1 
ATOM 1165  C CG  . GLN B 2 37   ? 132.792 136.773 64.222  1.00 1023.1 ? 37   GLN B CG  1 
ATOM 1166  C CD  . GLN B 2 37   ? 131.494 136.441 63.513  1.00 1023.1 ? 37   GLN B CD  1 
ATOM 1167  O OE1 . GLN B 2 37   ? 130.554 137.235 63.511  1.00 1023.2 ? 37   GLN B OE1 1 
ATOM 1168  N NE2 . GLN B 2 37   ? 131.436 135.260 62.906  1.00 1023.1 ? 37   GLN B NE2 1 
ATOM 1169  N N   . GLN B 2 38   ? 136.019 137.788 65.653  1.00 1023.1 ? 38   GLN B N   1 
ATOM 1170  C CA  . GLN B 2 38   ? 136.963 138.710 65.032  1.00 1023.1 ? 38   GLN B CA  1 
ATOM 1171  C C   . GLN B 2 38   ? 137.122 138.320 63.567  1.00 1023.1 ? 38   GLN B C   1 
ATOM 1172  O O   . GLN B 2 38   ? 137.628 137.236 63.257  1.00 1023.1 ? 38   GLN B O   1 
ATOM 1173  C CB  . GLN B 2 38   ? 138.308 138.695 65.754  1.00 1023.0 ? 38   GLN B CB  1 
ATOM 1174  C CG  . GLN B 2 38   ? 139.323 139.653 65.152  1.00 1023.0 ? 38   GLN B CG  1 
ATOM 1175  C CD  . GLN B 2 38   ? 140.620 139.696 65.929  1.00 1023.0 ? 38   GLN B CD  1 
ATOM 1176  O OE1 . GLN B 2 38   ? 141.086 138.677 66.440  1.00 1023.0 ? 38   GLN B OE1 1 
ATOM 1177  N NE2 . GLN B 2 38   ? 141.213 140.880 66.024  1.00 1023.0 ? 38   GLN B NE2 1 
ATOM 1178  N N   . LYS B 2 39   ? 136.677 139.198 62.674  1.00 1023.1 ? 39   LYS B N   1 
ATOM 1179  C CA  . LYS B 2 39   ? 136.895 139.005 61.255  1.00 1023.1 ? 39   LYS B CA  1 
ATOM 1180  C C   . LYS B 2 39   ? 138.340 139.361 60.908  1.00 1023.1 ? 39   LYS B C   1 
ATOM 1181  O O   . LYS B 2 39   ? 138.994 140.107 61.642  1.00 1023.1 ? 39   LYS B O   1 
ATOM 1182  C CB  . LYS B 2 39   ? 135.914 139.860 60.454  1.00 1023.0 ? 39   LYS B CB  1 
ATOM 1183  C CG  . LYS B 2 39   ? 134.458 139.469 60.659  1.00 1023.0 ? 39   LYS B CG  1 
ATOM 1184  C CD  . LYS B 2 39   ? 133.542 140.184 59.680  1.00 1023.0 ? 39   LYS B CD  1 
ATOM 1185  C CE  . LYS B 2 39   ? 132.093 139.775 59.890  1.00 1023.0 ? 39   LYS B CE  1 
ATOM 1186  N NZ  . LYS B 2 39   ? 131.191 140.378 58.871  1.00 1023.0 ? 39   LYS B NZ  1 
ATOM 1187  N N   . PRO B 2 40   ? 138.875 138.808 59.817  1.00 1023.0 ? 40   PRO B N   1 
ATOM 1188  C CA  . PRO B 2 40   ? 140.232 139.184 59.393  1.00 1023.0 ? 40   PRO B CA  1 
ATOM 1189  C C   . PRO B 2 40   ? 140.310 140.656 59.012  1.00 1023.0 ? 40   PRO B C   1 
ATOM 1190  O O   . PRO B 2 40   ? 139.512 141.155 58.215  1.00 1023.0 ? 40   PRO B O   1 
ATOM 1191  C CB  . PRO B 2 40   ? 140.494 138.273 58.190  1.00 1023.0 ? 40   PRO B CB  1 
ATOM 1192  C CG  . PRO B 2 40   ? 139.597 137.106 58.398  1.00 1023.0 ? 40   PRO B CG  1 
ATOM 1193  C CD  . PRO B 2 40   ? 138.368 137.647 59.062  1.00 1023.0 ? 40   PRO B CD  1 
ATOM 1194  N N   . GLY B 2 41   ? 141.287 141.351 59.592  1.00 1023.1 ? 41   GLY B N   1 
ATOM 1195  C CA  . GLY B 2 41   ? 141.424 142.776 59.368  1.00 1023.0 ? 41   GLY B CA  1 
ATOM 1196  C C   . GLY B 2 41   ? 140.360 143.622 60.027  1.00 1023.0 ? 41   GLY B C   1 
ATOM 1197  O O   . GLY B 2 41   ? 140.118 144.749 59.587  1.00 1023.1 ? 41   GLY B O   1 
ATOM 1198  N N   . GLN B 2 42   ? 139.716 143.112 61.073  1.00 1023.0 ? 42   GLN B N   1 
ATOM 1199  C CA  . GLN B 2 42   ? 138.624 143.805 61.738  1.00 1023.0 ? 42   GLN B CA  1 
ATOM 1200  C C   . GLN B 2 42   ? 138.808 143.748 63.247  1.00 1023.0 ? 42   GLN B C   1 
ATOM 1201  O O   . GLN B 2 42   ? 139.487 142.867 63.781  1.00 1023.0 ? 42   GLN B O   1 
ATOM 1202  C CB  . GLN B 2 42   ? 137.264 143.198 61.368  1.00 1023.1 ? 42   GLN B CB  1 
ATOM 1203  C CG  . GLN B 2 42   ? 136.433 144.036 60.416  1.00 1023.1 ? 42   GLN B CG  1 
ATOM 1204  C CD  . GLN B 2 42   ? 135.007 143.532 60.304  1.00 1023.1 ? 42   GLN B CD  1 
ATOM 1205  O OE1 . GLN B 2 42   ? 134.450 142.997 61.262  1.00 1023.1 ? 42   GLN B OE1 1 
ATOM 1206  N NE2 . GLN B 2 42   ? 134.411 143.701 59.130  1.00 1023.1 ? 42   GLN B NE2 1 
ATOM 1207  N N   . ALA B 2 43   ? 138.196 144.712 63.927  1.00 1023.0 ? 43   ALA B N   1 
ATOM 1208  C CA  . ALA B 2 43   ? 138.120 144.666 65.375  1.00 1022.9 ? 43   ALA B CA  1 
ATOM 1209  C C   . ALA B 2 43   ? 137.190 143.534 65.811  1.00 1022.9 ? 43   ALA B C   1 
ATOM 1210  O O   . ALA B 2 43   ? 136.199 143.245 65.134  1.00 1023.0 ? 43   ALA B O   1 
ATOM 1211  C CB  . ALA B 2 43   ? 137.621 145.996 65.930  1.00 1022.9 ? 43   ALA B CB  1 
ATOM 1212  N N   . PRO B 2 44   ? 137.509 142.855 66.916  1.00 1022.9 ? 44   PRO B N   1 
ATOM 1213  C CA  . PRO B 2 44   ? 136.627 141.791 67.411  1.00 1022.9 ? 44   PRO B CA  1 
ATOM 1214  C C   . PRO B 2 44   ? 135.264 142.328 67.826  1.00 1022.9 ? 44   PRO B C   1 
ATOM 1215  O O   . PRO B 2 44   ? 135.145 143.402 68.421  1.00 1022.9 ? 44   PRO B O   1 
ATOM 1216  C CB  . PRO B 2 44   ? 137.391 141.227 68.614  1.00 1022.9 ? 44   PRO B CB  1 
ATOM 1217  C CG  . PRO B 2 44   ? 138.814 141.587 68.365  1.00 1022.9 ? 44   PRO B CG  1 
ATOM 1218  C CD  . PRO B 2 44   ? 138.782 142.907 67.654  1.00 1022.9 ? 44   PRO B CD  1 
ATOM 1219  N N   . ARG B 2 45   ? 134.228 141.557 67.502  1.00 1023.0 ? 45   ARG B N   1 
ATOM 1220  C CA  . ARG B 2 45   ? 132.851 141.900 67.851  1.00 1023.0 ? 45   ARG B CA  1 
ATOM 1221  C C   . ARG B 2 45   ? 132.220 140.683 68.509  1.00 1023.0 ? 45   ARG B C   1 
ATOM 1222  O O   . ARG B 2 45   ? 132.281 139.579 67.960  1.00 1023.1 ? 45   ARG B O   1 
ATOM 1223  C CB  . ARG B 2 45   ? 132.056 142.333 66.618  1.00 1023.0 ? 45   ARG B CB  1 
ATOM 1224  C CG  . ARG B 2 45   ? 130.702 142.940 66.939  1.00 1023.0 ? 45   ARG B CG  1 
ATOM 1225  C CD  . ARG B 2 45   ? 130.437 144.179 66.094  1.00 1023.0 ? 45   ARG B CD  1 
ATOM 1226  N NE  . ARG B 2 45   ? 131.175 145.342 66.574  1.00 1023.0 ? 45   ARG B NE  1 
ATOM 1227  C CZ  . ARG B 2 45   ? 130.835 146.071 67.630  1.00 1023.0 ? 45   ARG B CZ  1 
ATOM 1228  N NH1 . ARG B 2 45   ? 129.749 145.802 68.338  1.00 1023.0 ? 45   ARG B NH1 1 
ATOM 1229  N NH2 . ARG B 2 45   ? 131.601 147.099 67.981  1.00 1023.0 ? 45   ARG B NH2 1 
ATOM 1230  N N   . LEU B 2 46   ? 131.619 140.880 69.678  1.00 1023.1 ? 46   LEU B N   1 
ATOM 1231  C CA  . LEU B 2 46   ? 131.069 139.761 70.429  1.00 1023.1 ? 46   LEU B CA  1 
ATOM 1232  C C   . LEU B 2 46   ? 129.808 139.218 69.766  1.00 1023.1 ? 46   LEU B C   1 
ATOM 1233  O O   . LEU B 2 46   ? 129.048 139.952 69.128  1.00 1023.2 ? 46   LEU B O   1 
ATOM 1234  C CB  . LEU B 2 46   ? 130.748 140.185 71.862  1.00 1023.1 ? 46   LEU B CB  1 
ATOM 1235  C CG  . LEU B 2 46   ? 130.683 138.974 72.791  1.00 1023.1 ? 46   LEU B CG  1 
ATOM 1236  C CD1 . LEU B 2 46   ? 132.036 138.686 73.291  1.00 1023.0 ? 46   LEU B CD1 1 
ATOM 1237  C CD2 . LEU B 2 46   ? 129.751 139.138 73.932  1.00 1023.1 ? 46   LEU B CD2 1 
ATOM 1238  N N   . LEU B 2 47   ? 129.588 137.911 69.922  1.00 1023.2 ? 47   LEU B N   1 
ATOM 1239  C CA  . LEU B 2 47   ? 128.311 137.306 69.583  1.00 1023.2 ? 47   LEU B CA  1 
ATOM 1240  C C   . LEU B 2 47   ? 127.486 137.046 70.836  1.00 1023.2 ? 47   LEU B C   1 
ATOM 1241  O O   . LEU B 2 47   ? 126.342 137.497 70.929  1.00 1023.3 ? 47   LEU B O   1 
ATOM 1242  C CB  . LEU B 2 47   ? 128.478 135.978 68.838  1.00 1023.2 ? 47   LEU B CB  1 
ATOM 1243  C CG  . LEU B 2 47   ? 129.350 135.872 67.599  1.00 1023.1 ? 47   LEU B CG  1 
ATOM 1244  C CD1 . LEU B 2 47   ? 130.668 135.325 68.082  1.00 1023.1 ? 47   LEU B CD1 1 
ATOM 1245  C CD2 . LEU B 2 47   ? 128.739 134.990 66.550  1.00 1023.1 ? 47   LEU B CD2 1 
ATOM 1246  N N   . ILE B 2 48   ? 128.040 136.314 71.802  1.00 1023.2 ? 48   ILE B N   1 
ATOM 1247  C CA  . ILE B 2 48   ? 127.236 135.713 72.867  1.00 1023.2 ? 48   ILE B CA  1 
ATOM 1248  C C   . ILE B 2 48   ? 127.724 136.209 74.224  1.00 1023.2 ? 48   ILE B C   1 
ATOM 1249  O O   . ILE B 2 48   ? 128.901 136.048 74.567  1.00 1023.2 ? 48   ILE B O   1 
ATOM 1250  C CB  . ILE B 2 48   ? 127.261 134.179 72.804  1.00 1023.2 ? 48   ILE B CB  1 
ATOM 1251  C CG1 . ILE B 2 48   ? 126.891 133.687 71.404  1.00 1023.2 ? 48   ILE B CG1 1 
ATOM 1252  C CG2 . ILE B 2 48   ? 126.328 133.584 73.850  1.00 1023.2 ? 48   ILE B CG2 1 
ATOM 1253  C CD1 . ILE B 2 48   ? 125.449 133.939 71.026  1.00 1023.2 ? 48   ILE B CD1 1 
ATOM 1254  N N   . TYR B 2 49   ? 126.801 136.773 75.005  1.00 1023.2 ? 49   TYR B N   1 
ATOM 1255  C CA  . TYR B 2 49   ? 127.033 137.218 76.373  1.00 1023.2 ? 49   TYR B CA  1 
ATOM 1256  C C   . TYR B 2 49   ? 126.610 136.151 77.377  1.00 1023.2 ? 49   TYR B C   1 
ATOM 1257  O O   . TYR B 2 49   ? 125.502 135.611 77.325  1.00 1023.3 ? 49   TYR B O   1 
ATOM 1258  C CB  . TYR B 2 49   ? 126.271 138.518 76.659  1.00 1023.2 ? 49   TYR B CB  1 
ATOM 1259  C CG  . TYR B 2 49   ? 126.935 139.746 76.102  1.00 1023.1 ? 49   TYR B CG  1 
ATOM 1260  C CD1 . TYR B 2 49   ? 127.980 140.345 76.784  1.00 1023.1 ? 49   TYR B CD1 1 
ATOM 1261  C CD2 . TYR B 2 49   ? 126.518 140.309 74.904  1.00 1023.1 ? 49   TYR B CD2 1 
ATOM 1262  C CE1 . TYR B 2 49   ? 128.600 141.465 76.294  1.00 1023.1 ? 49   TYR B CE1 1 
ATOM 1263  C CE2 . TYR B 2 49   ? 127.135 141.438 74.404  1.00 1023.1 ? 49   TYR B CE2 1 
ATOM 1264  C CZ  . TYR B 2 49   ? 128.180 142.004 75.104  1.00 1023.1 ? 49   TYR B CZ  1 
ATOM 1265  O OH  . TYR B 2 49   ? 128.812 143.116 74.621  1.00 1023.1 ? 49   TYR B OH  1 
ATOM 1266  N N   . GLY B 2 50   ? 127.517 135.855 78.309  1.00 1023.2 ? 50   GLY B N   1 
ATOM 1267  C CA  . GLY B 2 50   ? 127.241 134.941 79.404  1.00 1022.2 ? 50   GLY B CA  1 
ATOM 1268  C C   . GLY B 2 50   ? 127.026 133.501 78.984  1.00 1022.5 ? 50   GLY B C   1 
ATOM 1269  O O   . GLY B 2 50   ? 126.509 132.696 79.765  1.00 1021.2 ? 50   GLY B O   1 
ATOM 1270  N N   . ALA B 2 51   ? 127.407 133.183 77.742  1.00 1023.2 ? 51   ALA B N   1 
ATOM 1271  C CA  . ALA B 2 51   ? 127.187 131.891 77.087  1.00 1023.2 ? 51   ALA B CA  1 
ATOM 1272  C C   . ALA B 2 51   ? 125.715 131.477 77.062  1.00 1023.2 ? 51   ALA B C   1 
ATOM 1273  O O   . ALA B 2 51   ? 125.409 130.289 76.939  1.00 1023.3 ? 51   ALA B O   1 
ATOM 1274  C CB  . ALA B 2 51   ? 128.038 130.783 77.722  1.00 1023.2 ? 51   ALA B CB  1 
ATOM 1275  N N   . SER B 2 52   ? 124.787 132.429 77.203  1.00 1023.2 ? 52   SER B N   1 
ATOM 1276  C CA  . SER B 2 52   ? 123.366 132.127 77.103  1.00 1023.2 ? 52   SER B CA  1 
ATOM 1277  C C   . SER B 2 52   ? 122.549 133.199 76.392  1.00 1023.1 ? 52   SER B C   1 
ATOM 1278  O O   . SER B 2 52   ? 121.346 132.997 76.198  1.00 1023.1 ? 52   SER B O   1 
ATOM 1279  C CB  . SER B 2 52   ? 122.774 131.891 78.502  1.00 1023.1 ? 52   SER B CB  1 
ATOM 1280  O OG  . SER B 2 52   ? 123.446 130.837 79.170  1.00 1023.2 ? 52   SER B OG  1 
ATOM 1281  N N   . THR B 2 53   ? 123.148 134.323 76.001  1.00 1023.2 ? 53   THR B N   1 
ATOM 1282  C CA  . THR B 2 53   ? 122.408 135.446 75.442  1.00 1023.2 ? 53   THR B CA  1 
ATOM 1283  C C   . THR B 2 53   ? 123.251 136.112 74.363  1.00 1023.2 ? 53   THR B C   1 
ATOM 1284  O O   . THR B 2 53   ? 124.459 136.289 74.536  1.00 1023.3 ? 53   THR B O   1 
ATOM 1285  C CB  . THR B 2 53   ? 122.036 136.467 76.533  1.00 1023.2 ? 53   THR B CB  1 
ATOM 1286  O OG1 . THR B 2 53   ? 121.411 135.793 77.633  1.00 1023.2 ? 53   THR B OG1 1 
ATOM 1287  C CG2 . THR B 2 53   ? 121.072 137.519 75.997  1.00 1023.1 ? 53   THR B CG2 1 
ATOM 1288  N N   . ARG B 2 54   ? 122.611 136.487 73.260  1.00 1023.3 ? 54   ARG B N   1 
ATOM 1289  C CA  . ARG B 2 54   ? 123.309 137.069 72.121  1.00 1023.3 ? 54   ARG B CA  1 
ATOM 1290  C C   . ARG B 2 54   ? 123.613 138.549 72.384  1.00 1023.2 ? 54   ARG B C   1 
ATOM 1291  O O   . ARG B 2 54   ? 123.407 139.074 73.483  1.00 1023.2 ? 54   ARG B O   1 
ATOM 1292  C CB  . ARG B 2 54   ? 122.491 136.859 70.850  1.00 1023.3 ? 54   ARG B CB  1 
ATOM 1293  C CG  . ARG B 2 54   ? 121.241 137.719 70.747  1.00 1023.3 ? 54   ARG B CG  1 
ATOM 1294  C CD  . ARG B 2 54   ? 121.076 138.242 69.335  1.00 1023.3 ? 54   ARG B CD  1 
ATOM 1295  N NE  . ARG B 2 54   ? 119.760 138.823 69.100  1.00 1023.3 ? 54   ARG B NE  1 
ATOM 1296  C CZ  . ARG B 2 54   ? 119.430 140.075 69.385  1.00 1023.2 ? 54   ARG B CZ  1 
ATOM 1297  N NH1 . ARG B 2 54   ? 120.299 140.914 69.923  1.00 1023.2 ? 54   ARG B NH1 1 
ATOM 1298  N NH2 . ARG B 2 54   ? 118.196 140.497 69.122  1.00 1023.2 ? 54   ARG B NH2 1 
ATOM 1299  N N   . ALA B 2 55   ? 124.114 139.240 71.363  1.00 1023.2 ? 55   ALA B N   1 
ATOM 1300  C CA  . ALA B 2 55   ? 124.538 140.631 71.466  1.00 1023.2 ? 55   ALA B CA  1 
ATOM 1301  C C   . ALA B 2 55   ? 123.660 141.514 70.576  1.00 1023.2 ? 55   ALA B C   1 
ATOM 1302  O O   . ALA B 2 55   ? 122.681 141.058 69.978  1.00 1023.3 ? 55   ALA B O   1 
ATOM 1303  C CB  . ALA B 2 55   ? 126.016 140.770 71.099  1.00 1023.1 ? 55   ALA B CB  1 
ATOM 1304  N N   . SER B 2 56   ? 124.024 142.793 70.492  1.00 1023.1 ? 56   SER B N   1 
ATOM 1305  C CA  . SER B 2 56   ? 123.243 143.754 69.725  1.00 1023.1 ? 56   SER B CA  1 
ATOM 1306  C C   . SER B 2 56   ? 123.500 143.586 68.232  1.00 1023.1 ? 56   SER B C   1 
ATOM 1307  O O   . SER B 2 56   ? 124.652 143.457 67.804  1.00 1023.1 ? 56   SER B O   1 
ATOM 1308  C CB  . SER B 2 56   ? 123.582 145.178 70.163  1.00 1023.1 ? 56   SER B CB  1 
ATOM 1309  O OG  . SER B 2 56   ? 123.478 145.319 71.569  1.00 1023.1 ? 56   SER B OG  1 
ATOM 1310  N N   . ASP B 2 57   ? 122.412 143.605 67.447  1.00 1023.1 ? 57   ASP B N   1 
ATOM 1311  C CA  . ASP B 2 57   ? 122.441 143.456 65.985  1.00 1023.1 ? 57   ASP B CA  1 
ATOM 1312  C C   . ASP B 2 57   ? 123.156 142.174 65.561  1.00 1023.2 ? 57   ASP B C   1 
ATOM 1313  O O   . ASP B 2 57   ? 123.953 142.164 64.619  1.00 1023.2 ? 57   ASP B O   1 
ATOM 1314  C CB  . ASP B 2 57   ? 123.062 144.681 65.309  1.00 1023.1 ? 57   ASP B CB  1 
ATOM 1315  C CG  . ASP B 2 57   ? 122.060 145.803 65.110  1.00 1023.1 ? 57   ASP B CG  1 
ATOM 1316  O OD1 . ASP B 2 57   ? 120.851 145.509 65.001  1.00 1023.1 ? 57   ASP B OD1 1 
ATOM 1317  O OD2 . ASP B 2 57   ? 122.482 146.978 65.060  1.00 1023.1 ? 57   ASP B OD2 1 
ATOM 1318  N N   . VAL B 2 58   ? 122.867 141.089 66.263  1.00 1023.2 ? 58   VAL B N   1 
ATOM 1319  C CA  . VAL B 2 58   ? 123.449 139.773 66.016  1.00 1023.2 ? 58   VAL B CA  1 
ATOM 1320  C C   . VAL B 2 58   ? 122.318 138.845 65.584  1.00 1023.2 ? 58   VAL B C   1 
ATOM 1321  O O   . VAL B 2 58   ? 121.226 138.907 66.164  1.00 1023.3 ? 58   VAL B O   1 
ATOM 1322  C CB  . VAL B 2 58   ? 124.172 139.245 67.268  1.00 1023.3 ? 58   VAL B CB  1 
ATOM 1323  C CG1 . VAL B 2 58   ? 124.485 137.762 67.160  1.00 1023.2 ? 58   VAL B CG1 1 
ATOM 1324  C CG2 . VAL B 2 58   ? 125.451 140.035 67.500  1.00 1023.2 ? 58   VAL B CG2 1 
ATOM 1325  N N   . PRO B 2 59   ? 122.506 138.020 64.553  1.00 1023.3 ? 59   PRO B N   1 
ATOM 1326  C CA  . PRO B 2 59   ? 121.447 137.092 64.142  1.00 1023.2 ? 59   PRO B CA  1 
ATOM 1327  C C   . PRO B 2 59   ? 121.156 136.049 65.214  1.00 1023.2 ? 59   PRO B C   1 
ATOM 1328  O O   . PRO B 2 59   ? 122.000 135.716 66.048  1.00 1023.3 ? 59   PRO B O   1 
ATOM 1329  C CB  . PRO B 2 59   ? 122.013 136.442 62.874  1.00 1023.2 ? 59   PRO B CB  1 
ATOM 1330  C CG  . PRO B 2 59   ? 123.020 137.420 62.367  1.00 1023.2 ? 59   PRO B CG  1 
ATOM 1331  C CD  . PRO B 2 59   ? 123.617 138.053 63.585  1.00 1023.2 ? 59   PRO B CD  1 
ATOM 1332  N N   . ALA B 2 60   ? 119.926 135.531 65.174  1.00 1023.2 ? 60   ALA B N   1 
ATOM 1333  C CA  . ALA B 2 60   ? 119.444 134.604 66.193  1.00 1023.2 ? 60   ALA B CA  1 
ATOM 1334  C C   . ALA B 2 60   ? 119.937 133.178 65.987  1.00 1023.3 ? 60   ALA B C   1 
ATOM 1335  O O   . ALA B 2 60   ? 119.575 132.301 66.778  1.00 1023.3 ? 60   ALA B O   1 
ATOM 1336  C CB  . ALA B 2 60   ? 117.915 134.617 66.229  1.00 1023.2 ? 60   ALA B CB  1 
ATOM 1337  N N   . ARG B 2 61   ? 120.734 132.923 64.946  1.00 1023.3 ? 61   ARG B N   1 
ATOM 1338  C CA  . ARG B 2 61   ? 121.253 131.578 64.716  1.00 1023.3 ? 61   ARG B CA  1 
ATOM 1339  C C   . ARG B 2 61   ? 122.263 131.167 65.780  1.00 1023.4 ? 61   ARG B C   1 
ATOM 1340  O O   . ARG B 2 61   ? 122.407 129.974 66.066  1.00 1023.4 ? 61   ARG B O   1 
ATOM 1341  C CB  . ARG B 2 61   ? 121.889 131.490 63.329  1.00 1023.3 ? 61   ARG B CB  1 
ATOM 1342  C CG  . ARG B 2 61   ? 122.793 132.660 62.977  1.00 1023.3 ? 61   ARG B CG  1 
ATOM 1343  C CD  . ARG B 2 61   ? 123.509 132.400 61.665  1.00 1023.4 ? 61   ARG B CD  1 
ATOM 1344  N NE  . ARG B 2 61   ? 124.240 133.563 61.178  1.00 1023.4 ? 61   ARG B NE  1 
ATOM 1345  C CZ  . ARG B 2 61   ? 123.720 134.500 60.398  1.00 1023.3 ? 61   ARG B CZ  1 
ATOM 1346  N NH1 . ARG B 2 61   ? 122.455 134.456 60.015  1.00 1023.4 ? 61   ARG B NH1 1 
ATOM 1347  N NH2 . ARG B 2 61   ? 124.489 135.505 59.990  1.00 1023.4 ? 61   ARG B NH2 1 
ATOM 1348  N N   . PHE B 2 62   ? 122.965 132.129 66.372  1.00 1023.4 ? 62   PHE B N   1 
ATOM 1349  C CA  . PHE B 2 62   ? 123.990 131.822 67.359  1.00 1023.3 ? 62   PHE B CA  1 
ATOM 1350  C C   . PHE B 2 62   ? 123.352 131.595 68.723  1.00 1023.3 ? 62   PHE B C   1 
ATOM 1351  O O   . PHE B 2 62   ? 122.624 132.454 69.230  1.00 1023.4 ? 62   PHE B O   1 
ATOM 1352  C CB  . PHE B 2 62   ? 125.011 132.954 67.433  1.00 1023.3 ? 62   PHE B CB  1 
ATOM 1353  C CG  . PHE B 2 62   ? 125.510 133.409 66.093  1.00 1023.3 ? 62   PHE B CG  1 
ATOM 1354  C CD1 . PHE B 2 62   ? 126.397 132.632 65.366  1.00 1023.3 ? 62   PHE B CD1 1 
ATOM 1355  C CD2 . PHE B 2 62   ? 125.092 134.617 65.561  1.00 1023.3 ? 62   PHE B CD2 1 
ATOM 1356  C CE1 . PHE B 2 62   ? 126.863 133.061 64.136  1.00 1023.3 ? 62   PHE B CE1 1 
ATOM 1357  C CE2 . PHE B 2 62   ? 125.550 135.046 64.332  1.00 1023.3 ? 62   PHE B CE2 1 
ATOM 1358  C CZ  . PHE B 2 62   ? 126.435 134.266 63.618  1.00 1023.3 ? 62   PHE B CZ  1 
ATOM 1359  N N   . SER B 2 63   ? 123.628 130.435 69.315  1.00 1023.3 ? 63   SER B N   1 
ATOM 1360  C CA  . SER B 2 63   ? 123.074 130.071 70.610  1.00 1023.3 ? 63   SER B CA  1 
ATOM 1361  C C   . SER B 2 63   ? 124.180 129.525 71.501  1.00 1023.2 ? 63   SER B C   1 
ATOM 1362  O O   . SER B 2 63   ? 125.099 128.855 71.024  1.00 1023.3 ? 63   SER B O   1 
ATOM 1363  C CB  . SER B 2 63   ? 121.954 129.033 70.468  1.00 1023.3 ? 63   SER B CB  1 
ATOM 1364  O OG  . SER B 2 63   ? 122.465 127.787 70.030  1.00 1023.3 ? 63   SER B OG  1 
ATOM 1365  N N   . GLY B 2 64   ? 124.087 129.821 72.794  1.00 1023.2 ? 64   GLY B N   1 
ATOM 1366  C CA  . GLY B 2 64   ? 125.045 129.343 73.772  1.00 1023.2 ? 64   GLY B CA  1 
ATOM 1367  C C   . GLY B 2 64   ? 124.387 128.392 74.755  1.00 1023.2 ? 64   GLY B C   1 
ATOM 1368  O O   . GLY B 2 64   ? 123.201 128.521 75.064  1.00 1023.2 ? 64   GLY B O   1 
ATOM 1369  N N   . SER B 2 65   ? 125.170 127.434 75.250  1.00 1023.2 ? 65   SER B N   1 
ATOM 1370  C CA  . SER B 2 65   ? 124.672 126.488 76.236  1.00 1023.1 ? 65   SER B CA  1 
ATOM 1371  C C   . SER B 2 65   ? 125.829 125.990 77.089  1.00 1023.1 ? 65   SER B C   1 
ATOM 1372  O O   . SER B 2 65   ? 127.000 126.112 76.718  1.00 1023.2 ? 65   SER B O   1 
ATOM 1373  C CB  . SER B 2 65   ? 123.946 125.309 75.573  1.00 1023.1 ? 65   SER B CB  1 
ATOM 1374  O OG  . SER B 2 65   ? 124.844 124.518 74.816  1.00 1023.1 ? 65   SER B OG  1 
ATOM 1375  N N   . GLY B 2 66   ? 125.484 125.427 78.242  1.00 1023.1 ? 66   GLY B N   1 
ATOM 1376  C CA  . GLY B 2 66   ? 126.461 124.874 79.155  1.00 1023.1 ? 66   GLY B CA  1 
ATOM 1377  C C   . GLY B 2 66   ? 126.891 125.860 80.229  1.00 1023.0 ? 66   GLY B C   1 
ATOM 1378  O O   . GLY B 2 66   ? 126.800 127.077 80.078  1.00 1023.1 ? 66   GLY B O   1 
ATOM 1379  N N   . SER B 2 67   ? 127.369 125.304 81.341  1.00 1023.0 ? 67   SER B N   1 
ATOM 1380  C CA  . SER B 2 67   ? 127.860 126.103 82.453  1.00 1022.9 ? 67   SER B CA  1 
ATOM 1381  C C   . SER B 2 67   ? 128.968 125.339 83.163  1.00 1021.6 ? 67   SER B C   1 
ATOM 1382  O O   . SER B 2 67   ? 129.012 124.107 83.144  1.00 1021.7 ? 67   SER B O   1 
ATOM 1383  C CB  . SER B 2 67   ? 126.737 126.459 83.436  1.00 1020.9 ? 67   SER B CB  1 
ATOM 1384  O OG  . SER B 2 67   ? 127.146 127.477 84.332  1.00 1017.4 ? 67   SER B OG  1 
ATOM 1385  N N   . GLY B 2 68   ? 129.868 126.092 83.794  1.00 1021.5 ? 68   GLY B N   1 
ATOM 1386  C CA  . GLY B 2 68   ? 130.971 125.501 84.525  1.00 1021.4 ? 68   GLY B CA  1 
ATOM 1387  C C   . GLY B 2 68   ? 132.277 125.512 83.757  1.00 1022.8 ? 68   GLY B C   1 
ATOM 1388  O O   . GLY B 2 68   ? 132.912 126.561 83.613  1.00 1019.8 ? 68   GLY B O   1 
ATOM 1389  N N   . THR B 2 69   ? 132.691 124.345 83.263  1.00 1022.9 ? 69   THR B N   1 
ATOM 1390  C CA  . THR B 2 69   ? 133.919 124.220 82.493  1.00 1022.9 ? 69   THR B CA  1 
ATOM 1391  C C   . THR B 2 69   ? 133.698 123.772 81.055  1.00 1022.9 ? 69   THR B C   1 
ATOM 1392  O O   . THR B 2 69   ? 134.628 123.874 80.248  1.00 1023.0 ? 69   THR B O   1 
ATOM 1393  C CB  . THR B 2 69   ? 134.885 123.234 83.172  1.00 1022.9 ? 69   THR B CB  1 
ATOM 1394  O OG1 . THR B 2 69   ? 134.236 121.970 83.352  1.00 1023.0 ? 69   THR B OG1 1 
ATOM 1395  C CG2 . THR B 2 69   ? 135.330 123.771 84.526  1.00 1021.1 ? 69   THR B CG2 1 
ATOM 1396  N N   . GLU B 2 70   ? 132.509 123.284 80.711  1.00 1023.0 ? 70   GLU B N   1 
ATOM 1397  C CA  . GLU B 2 70   ? 132.190 122.858 79.355  1.00 1023.0 ? 70   GLU B CA  1 
ATOM 1398  C C   . GLU B 2 70   ? 131.081 123.744 78.806  1.00 1023.0 ? 70   GLU B C   1 
ATOM 1399  O O   . GLU B 2 70   ? 130.061 123.954 79.470  1.00 1023.1 ? 70   GLU B O   1 
ATOM 1400  C CB  . GLU B 2 70   ? 131.767 121.387 79.320  1.00 1023.0 ? 70   GLU B CB  1 
ATOM 1401  C CG  . GLU B 2 70   ? 132.890 120.429 78.950  1.00 1023.0 ? 70   GLU B CG  1 
ATOM 1402  C CD  . GLU B 2 70   ? 133.666 120.881 77.729  1.00 1023.0 ? 70   GLU B CD  1 
ATOM 1403  O OE1 . GLU B 2 70   ? 133.134 120.757 76.606  1.00 1023.0 ? 70   GLU B OE1 1 
ATOM 1404  O OE2 . GLU B 2 70   ? 134.810 121.357 77.891  1.00 1023.0 ? 70   GLU B OE2 1 
ATOM 1405  N N   . PHE B 2 71   ? 131.288 124.263 77.598  1.00 1023.1 ? 71   PHE B N   1 
ATOM 1406  C CA  . PHE B 2 71   ? 130.355 125.187 76.973  1.00 1023.1 ? 71   PHE B CA  1 
ATOM 1407  C C   . PHE B 2 71   ? 130.202 124.827 75.503  1.00 1023.1 ? 71   PHE B C   1 
ATOM 1408  O O   . PHE B 2 71   ? 131.054 124.150 74.923  1.00 1023.1 ? 71   PHE B O   1 
ATOM 1409  C CB  . PHE B 2 71   ? 130.821 126.642 77.105  1.00 1023.1 ? 71   PHE B CB  1 
ATOM 1410  C CG  . PHE B 2 71   ? 130.885 127.139 78.524  1.00 1023.0 ? 71   PHE B CG  1 
ATOM 1411  C CD1 . PHE B 2 71   ? 132.026 126.955 79.290  1.00 1022.5 ? 71   PHE B CD1 1 
ATOM 1412  C CD2 . PHE B 2 71   ? 129.809 127.807 79.084  1.00 1023.0 ? 71   PHE B CD2 1 
ATOM 1413  C CE1 . PHE B 2 71   ? 132.087 127.414 80.592  1.00 1021.3 ? 71   PHE B CE1 1 
ATOM 1414  C CE2 . PHE B 2 71   ? 129.865 128.273 80.385  1.00 1022.1 ? 71   PHE B CE2 1 
ATOM 1415  C CZ  . PHE B 2 71   ? 131.005 128.075 81.140  1.00 1020.9 ? 71   PHE B CZ  1 
ATOM 1416  N N   . THR B 2 72   ? 129.104 125.287 74.905  1.00 1023.2 ? 72   THR B N   1 
ATOM 1417  C CA  . THR B 2 72   ? 128.789 124.980 73.516  1.00 1023.1 ? 72   THR B CA  1 
ATOM 1418  C C   . THR B 2 72   ? 128.228 126.220 72.832  1.00 1023.2 ? 72   THR B C   1 
ATOM 1419  O O   . THR B 2 72   ? 127.259 126.817 73.316  1.00 1023.2 ? 72   THR B O   1 
ATOM 1420  C CB  . THR B 2 72   ? 127.791 123.815 73.428  1.00 1023.1 ? 72   THR B CB  1 
ATOM 1421  O OG1 . THR B 2 72   ? 128.480 122.579 73.657  1.00 1023.1 ? 72   THR B OG1 1 
ATOM 1422  C CG2 . THR B 2 72   ? 127.122 123.761 72.059  1.00 1023.1 ? 72   THR B CG2 1 
ATOM 1423  N N   . LEU B 2 73   ? 128.848 126.610 71.719  1.00 1023.2 ? 73   LEU B N   1 
ATOM 1424  C CA  . LEU B 2 73   ? 128.330 127.645 70.833  1.00 1023.2 ? 73   LEU B CA  1 
ATOM 1425  C C   . LEU B 2 73   ? 127.865 126.987 69.541  1.00 1023.3 ? 73   LEU B C   1 
ATOM 1426  O O   . LEU B 2 73   ? 128.622 126.238 68.915  1.00 1023.3 ? 73   LEU B O   1 
ATOM 1427  C CB  . LEU B 2 73   ? 129.391 128.707 70.530  1.00 1023.1 ? 73   LEU B CB  1 
ATOM 1428  C CG  . LEU B 2 73   ? 129.031 129.721 69.434  1.00 1023.1 ? 73   LEU B CG  1 
ATOM 1429  C CD1 . LEU B 2 73   ? 127.749 130.474 69.770  1.00 1023.2 ? 73   LEU B CD1 1 
ATOM 1430  C CD2 . LEU B 2 73   ? 130.168 130.694 69.166  1.00 1023.1 ? 73   LEU B CD2 1 
ATOM 1431  N N   . THR B 2 74   ? 126.628 127.271 69.145  1.00 1023.3 ? 74   THR B N   1 
ATOM 1432  C CA  . THR B 2 74   ? 126.001 126.635 67.996  1.00 1023.3 ? 74   THR B CA  1 
ATOM 1433  C C   . THR B 2 74   ? 125.541 127.697 67.008  1.00 1023.3 ? 74   THR B C   1 
ATOM 1434  O O   . THR B 2 74   ? 124.838 128.639 67.387  1.00 1023.4 ? 74   THR B O   1 
ATOM 1435  C CB  . THR B 2 74   ? 124.813 125.771 68.438  1.00 1023.3 ? 74   THR B CB  1 
ATOM 1436  O OG1 . THR B 2 74   ? 125.289 124.647 69.189  1.00 1023.3 ? 74   THR B OG1 1 
ATOM 1437  C CG2 . THR B 2 74   ? 124.024 125.275 67.237  1.00 1023.3 ? 74   THR B CG2 1 
ATOM 1438  N N   . ILE B 2 75   ? 125.940 127.543 65.748  1.00 1023.4 ? 75   ILE B N   1 
ATOM 1439  C CA  . ILE B 2 75   ? 125.430 128.358 64.652  1.00 1023.4 ? 75   ILE B CA  1 
ATOM 1440  C C   . ILE B 2 75   ? 124.417 127.521 63.884  1.00 1023.4 ? 75   ILE B C   1 
ATOM 1441  O O   . ILE B 2 75   ? 124.737 126.420 63.423  1.00 1023.4 ? 75   ILE B O   1 
ATOM 1442  C CB  . ILE B 2 75   ? 126.555 128.835 63.723  1.00 1023.3 ? 75   ILE B CB  1 
ATOM 1443  C CG1 . ILE B 2 75   ? 127.750 129.344 64.530  1.00 1023.3 ? 75   ILE B CG1 1 
ATOM 1444  C CG2 . ILE B 2 75   ? 126.033 129.906 62.787  1.00 1023.4 ? 75   ILE B CG2 1 
ATOM 1445  C CD1 . ILE B 2 75   ? 128.950 129.675 63.673  1.00 1023.2 ? 75   ILE B CD1 1 
ATOM 1446  N N   . SER B 2 76   ? 123.196 128.043 63.744  1.00 1023.4 ? 76   SER B N   1 
ATOM 1447  C CA  . SER B 2 76   ? 122.134 127.279 63.096  1.00 1023.3 ? 76   SER B CA  1 
ATOM 1448  C C   . SER B 2 76   ? 122.372 127.149 61.595  1.00 1023.3 ? 76   SER B C   1 
ATOM 1449  O O   . SER B 2 76   ? 122.259 126.054 61.033  1.00 1023.3 ? 76   SER B O   1 
ATOM 1450  C CB  . SER B 2 76   ? 120.778 127.930 63.373  1.00 1023.3 ? 76   SER B CB  1 
ATOM 1451  O OG  . SER B 2 76   ? 120.659 128.296 64.737  1.00 1023.4 ? 76   SER B OG  1 
ATOM 1452  N N   . SER B 2 77   ? 122.707 128.255 60.926  1.00 1023.4 ? 77   SER B N   1 
ATOM 1453  C CA  . SER B 2 77   ? 122.863 128.243 59.471  1.00 1023.4 ? 77   SER B CA  1 
ATOM 1454  C C   . SER B 2 77   ? 123.883 129.314 59.092  1.00 1023.5 ? 77   SER B C   1 
ATOM 1455  O O   . SER B 2 77   ? 123.542 130.498 59.022  1.00 1023.6 ? 77   SER B O   1 
ATOM 1456  C CB  . SER B 2 77   ? 121.529 128.476 58.777  1.00 1023.3 ? 77   SER B CB  1 
ATOM 1457  O OG  . SER B 2 77   ? 120.681 127.347 58.900  1.00 1023.3 ? 77   SER B OG  1 
ATOM 1458  N N   . VAL B 2 78   ? 125.118 128.893 58.834  1.00 1023.5 ? 78   VAL B N   1 
ATOM 1459  C CA  . VAL B 2 78   ? 126.168 129.817 58.418  1.00 1023.5 ? 78   VAL B CA  1 
ATOM 1460  C C   . VAL B 2 78   ? 125.939 130.166 56.953  1.00 1023.5 ? 78   VAL B C   1 
ATOM 1461  O O   . VAL B 2 78   ? 125.912 129.279 56.093  1.00 1023.5 ? 78   VAL B O   1 
ATOM 1462  C CB  . VAL B 2 78   ? 127.561 129.203 58.622  1.00 1023.4 ? 78   VAL B CB  1 
ATOM 1463  C CG1 . VAL B 2 78   ? 128.621 130.292 58.640  1.00 1023.4 ? 78   VAL B CG1 1 
ATOM 1464  C CG2 . VAL B 2 78   ? 127.610 128.362 59.885  1.00 1023.4 ? 78   VAL B CG2 1 
ATOM 1465  N N   . GLN B 2 79   ? 125.775 131.460 56.660  1.00 1023.5 ? 79   GLN B N   1 
ATOM 1466  C CA  . GLN B 2 79   ? 125.512 131.920 55.292  1.00 1023.4 ? 79   GLN B CA  1 
ATOM 1467  C C   . GLN B 2 79   ? 126.474 133.054 54.932  1.00 1023.4 ? 79   GLN B C   1 
ATOM 1468  O O   . GLN B 2 79   ? 126.136 134.234 55.052  1.00 1023.5 ? 79   GLN B O   1 
ATOM 1469  C CB  . GLN B 2 79   ? 124.051 132.347 55.139  1.00 1023.4 ? 79   GLN B CB  1 
ATOM 1470  C CG  . GLN B 2 79   ? 123.398 132.818 56.426  1.00 1023.4 ? 79   GLN B CG  1 
ATOM 1471  C CD  . GLN B 2 79   ? 121.972 133.284 56.214  1.00 1023.3 ? 79   GLN B CD  1 
ATOM 1472  O OE1 . GLN B 2 79   ? 121.514 133.423 55.079  1.00 1023.4 ? 79   GLN B OE1 1 
ATOM 1473  N NE2 . GLN B 2 79   ? 121.258 133.523 57.308  1.00 1023.3 ? 79   GLN B NE2 1 
ATOM 1474  N N   . SER B 2 80   ? 127.677 132.677 54.493  1.00 1023.3 ? 80   SER B N   1 
ATOM 1475  C CA  . SER B 2 80   ? 128.640 133.515 53.777  1.00 1023.2 ? 80   SER B CA  1 
ATOM 1476  C C   . SER B 2 80   ? 129.117 134.740 54.558  1.00 1023.2 ? 80   SER B C   1 
ATOM 1477  O O   . SER B 2 80   ? 129.774 135.612 53.976  1.00 1023.2 ? 80   SER B O   1 
ATOM 1478  C CB  . SER B 2 80   ? 128.075 133.962 52.422  1.00 1023.1 ? 80   SER B CB  1 
ATOM 1479  O OG  . SER B 2 80   ? 129.021 134.738 51.707  1.00 1023.1 ? 80   SER B OG  1 
ATOM 1480  N N   . GLU B 2 81   ? 128.810 134.849 55.851  1.00 1023.3 ? 81   GLU B N   1 
ATOM 1481  C CA  . GLU B 2 81   ? 129.256 136.010 56.617  1.00 1023.2 ? 81   GLU B CA  1 
ATOM 1482  C C   . GLU B 2 81   ? 129.769 135.697 58.014  1.00 1023.2 ? 81   GLU B C   1 
ATOM 1483  O O   . GLU B 2 81   ? 130.401 136.570 58.617  1.00 1023.2 ? 81   GLU B O   1 
ATOM 1484  C CB  . GLU B 2 81   ? 128.129 137.044 56.727  1.00 1023.2 ? 81   GLU B CB  1 
ATOM 1485  C CG  . GLU B 2 81   ? 126.985 136.631 57.637  1.00 1023.2 ? 81   GLU B CG  1 
ATOM 1486  C CD  . GLU B 2 81   ? 126.430 137.792 58.436  1.00 1023.2 ? 81   GLU B CD  1 
ATOM 1487  O OE1 . GLU B 2 81   ? 126.924 138.925 58.261  1.00 1023.2 ? 81   GLU B OE1 1 
ATOM 1488  O OE2 . GLU B 2 81   ? 125.500 137.572 59.240  1.00 1023.3 ? 81   GLU B OE2 1 
ATOM 1489  N N   . ASP B 2 82   ? 129.532 134.506 58.561  1.00 1023.3 ? 82   ASP B N   1 
ATOM 1490  C CA  . ASP B 2 82   ? 129.948 134.185 59.920  1.00 1023.2 ? 82   ASP B CA  1 
ATOM 1491  C C   . ASP B 2 82   ? 131.268 133.426 59.980  1.00 1023.2 ? 82   ASP B C   1 
ATOM 1492  O O   . ASP B 2 82   ? 131.702 133.060 61.078  1.00 1023.2 ? 82   ASP B O   1 
ATOM 1493  C CB  . ASP B 2 82   ? 128.856 133.376 60.626  1.00 1023.3 ? 82   ASP B CB  1 
ATOM 1494  C CG  . ASP B 2 82   ? 127.465 133.920 60.359  1.00 1023.3 ? 82   ASP B CG  1 
ATOM 1495  O OD1 . ASP B 2 82   ? 127.249 135.131 60.574  1.00 1023.4 ? 82   ASP B OD1 1 
ATOM 1496  O OD2 . ASP B 2 82   ? 126.591 133.136 59.934  1.00 1023.5 ? 82   ASP B OD2 1 
ATOM 1497  N N   . PHE B 2 83   ? 131.911 133.178 58.843  1.00 1023.2 ? 83   PHE B N   1 
ATOM 1498  C CA  . PHE B 2 83   ? 133.209 132.508 58.821  1.00 1023.2 ? 83   PHE B CA  1 
ATOM 1499  C C   . PHE B 2 83   ? 134.279 133.491 59.277  1.00 1023.1 ? 83   PHE B C   1 
ATOM 1500  O O   . PHE B 2 83   ? 134.788 134.285 58.482  1.00 1023.1 ? 83   PHE B O   1 
ATOM 1501  C CB  . PHE B 2 83   ? 133.520 131.980 57.425  1.00 1023.1 ? 83   PHE B CB  1 
ATOM 1502  C CG  . PHE B 2 83   ? 132.453 131.090 56.852  1.00 1023.2 ? 83   PHE B CG  1 
ATOM 1503  C CD1 . PHE B 2 83   ? 132.398 129.748 57.187  1.00 1023.2 ? 83   PHE B CD1 1 
ATOM 1504  C CD2 . PHE B 2 83   ? 131.522 131.592 55.956  1.00 1023.2 ? 83   PHE B CD2 1 
ATOM 1505  C CE1 . PHE B 2 83   ? 131.425 128.925 56.653  1.00 1023.2 ? 83   PHE B CE1 1 
ATOM 1506  C CE2 . PHE B 2 83   ? 130.546 130.773 55.418  1.00 1023.2 ? 83   PHE B CE2 1 
ATOM 1507  C CZ  . PHE B 2 83   ? 130.500 129.438 55.765  1.00 1023.2 ? 83   PHE B CZ  1 
ATOM 1508  N N   . ALA B 2 84   ? 134.629 133.444 60.556  1.00 1023.1 ? 84   ALA B N   1 
ATOM 1509  C CA  . ALA B 2 84   ? 135.649 134.331 61.103  1.00 1023.0 ? 84   ALA B CA  1 
ATOM 1510  C C   . ALA B 2 84   ? 136.326 133.622 62.272  1.00 1023.0 ? 84   ALA B C   1 
ATOM 1511  O O   . ALA B 2 84   ? 136.176 132.409 62.449  1.00 1023.0 ? 84   ALA B O   1 
ATOM 1512  C CB  . ALA B 2 84   ? 135.029 135.684 61.495  1.00 1023.1 ? 84   ALA B CB  1 
ATOM 1513  N N   . VAL B 2 85   ? 137.071 134.381 63.073  1.00 1023.0 ? 85   VAL B N   1 
ATOM 1514  C CA  . VAL B 2 85   ? 137.814 133.848 64.208  1.00 1022.9 ? 85   VAL B CA  1 
ATOM 1515  C C   . VAL B 2 85   ? 136.913 133.902 65.433  1.00 1022.9 ? 85   VAL B C   1 
ATOM 1516  O O   . VAL B 2 85   ? 136.288 134.932 65.706  1.00 1023.1 ? 85   VAL B O   1 
ATOM 1517  C CB  . VAL B 2 85   ? 139.108 134.645 64.448  1.00 1022.9 ? 85   VAL B CB  1 
ATOM 1518  C CG1 . VAL B 2 85   ? 139.924 134.017 65.567  1.00 1020.1 ? 85   VAL B CG1 1 
ATOM 1519  C CG2 . VAL B 2 85   ? 139.914 134.750 63.168  1.00 1022.9 ? 85   VAL B CG2 1 
ATOM 1520  N N   . TYR B 2 86   ? 136.839 132.798 66.170  1.00 1022.9 ? 86   TYR B N   1 
ATOM 1521  C CA  . TYR B 2 86   ? 135.969 132.696 67.333  1.00 1022.9 ? 86   TYR B CA  1 
ATOM 1522  C C   . TYR B 2 86   ? 136.811 132.616 68.598  1.00 1022.8 ? 86   TYR B C   1 
ATOM 1523  O O   . TYR B 2 86   ? 137.780 131.853 68.657  1.00 1020.8 ? 86   TYR B O   1 
ATOM 1524  C CB  . TYR B 2 86   ? 135.058 131.471 67.225  1.00 1022.9 ? 86   TYR B CB  1 
ATOM 1525  C CG  . TYR B 2 86   ? 133.723 131.762 66.577  1.00 1023.0 ? 86   TYR B CG  1 
ATOM 1526  C CD1 . TYR B 2 86   ? 133.406 133.041 66.138  1.00 1023.0 ? 86   TYR B CD1 1 
ATOM 1527  C CD2 . TYR B 2 86   ? 132.783 130.755 66.399  1.00 1023.0 ? 86   TYR B CD2 1 
ATOM 1528  C CE1 . TYR B 2 86   ? 132.191 133.311 65.540  1.00 1023.0 ? 86   TYR B CE1 1 
ATOM 1529  C CE2 . TYR B 2 86   ? 131.563 131.015 65.803  1.00 1023.0 ? 86   TYR B CE2 1 
ATOM 1530  C CZ  . TYR B 2 86   ? 131.274 132.295 65.377  1.00 1023.0 ? 86   TYR B CZ  1 
ATOM 1531  O OH  . TYR B 2 86   ? 130.063 132.563 64.783  1.00 1023.1 ? 86   TYR B OH  1 
ATOM 1532  N N   . TYR B 2 87   ? 136.444 133.409 69.600  1.00 1022.9 ? 87   TYR B N   1 
ATOM 1533  C CA  . TYR B 2 87   ? 137.101 133.386 70.901  1.00 1022.5 ? 87   TYR B CA  1 
ATOM 1534  C C   . TYR B 2 87   ? 136.079 133.108 71.994  1.00 1022.9 ? 87   TYR B C   1 
ATOM 1535  O O   . TYR B 2 87   ? 134.899 133.435 71.854  1.00 1022.9 ? 87   TYR B O   1 
ATOM 1536  C CB  . TYR B 2 87   ? 137.816 134.711 71.206  1.00 1022.0 ? 87   TYR B CB  1 
ATOM 1537  C CG  . TYR B 2 87   ? 138.873 135.118 70.204  1.00 1021.9 ? 87   TYR B CG  1 
ATOM 1538  C CD1 . TYR B 2 87   ? 140.104 134.473 70.164  1.00 1016.7 ? 87   TYR B CD1 1 
ATOM 1539  C CD2 . TYR B 2 87   ? 138.650 136.159 69.313  1.00 1022.8 ? 87   TYR B CD2 1 
ATOM 1540  C CE1 . TYR B 2 87   ? 141.078 134.846 69.255  1.00 1015.5 ? 87   TYR B CE1 1 
ATOM 1541  C CE2 . TYR B 2 87   ? 139.616 136.539 68.400  1.00 1022.8 ? 87   TYR B CE2 1 
ATOM 1542  C CZ  . TYR B 2 87   ? 140.828 135.881 68.378  1.00 1021.2 ? 87   TYR B CZ  1 
ATOM 1543  O OH  . TYR B 2 87   ? 141.792 136.256 67.470  1.00 1021.2 ? 87   TYR B OH  1 
ATOM 1544  N N   . CYS B 2 88   ? 136.541 132.509 73.089  1.00 1022.6 ? 88   CYS B N   1 
ATOM 1545  C CA  . CYS B 2 88   ? 135.722 132.327 74.287  1.00 1022.9 ? 88   CYS B CA  1 
ATOM 1546  C C   . CYS B 2 88   ? 136.439 133.011 75.450  1.00 1022.5 ? 88   CYS B C   1 
ATOM 1547  O O   . CYS B 2 88   ? 137.206 132.386 76.186  1.00 1022.2 ? 88   CYS B O   1 
ATOM 1548  C CB  . CYS B 2 88   ? 135.447 130.845 74.579  1.00 1022.8 ? 88   CYS B CB  1 
ATOM 1549  S SG  . CYS B 2 88   ? 136.804 129.705 74.250  1.00 1022.4 ? 88   CYS B SG  1 
ATOM 1550  N N   . GLN B 2 89   ? 136.178 134.306 75.601  1.00 1022.9 ? 89   GLN B N   1 
ATOM 1551  C CA  . GLN B 2 89   ? 136.706 135.079 76.716  1.00 1022.9 ? 89   GLN B CA  1 
ATOM 1552  C C   . GLN B 2 89   ? 136.012 134.668 78.011  1.00 1022.8 ? 89   GLN B C   1 
ATOM 1553  O O   . GLN B 2 89   ? 134.849 134.264 78.004  1.00 1022.6 ? 89   GLN B O   1 
ATOM 1554  C CB  . GLN B 2 89   ? 136.499 136.569 76.444  1.00 1022.9 ? 89   GLN B CB  1 
ATOM 1555  C CG  . GLN B 2 89   ? 137.189 137.530 77.392  1.00 1022.9 ? 89   GLN B CG  1 
ATOM 1556  C CD  . GLN B 2 89   ? 136.312 138.717 77.740  1.00 1022.9 ? 89   GLN B CD  1 
ATOM 1557  O OE1 . GLN B 2 89   ? 135.249 138.562 78.342  1.00 1022.9 ? 89   GLN B OE1 1 
ATOM 1558  N NE2 . GLN B 2 89   ? 136.738 139.909 77.339  1.00 1022.9 ? 89   GLN B NE2 1 
ATOM 1559  N N   . GLN B 2 90   ? 136.728 134.764 79.129  1.00 1022.6 ? 90   GLN B N   1 
ATOM 1560  C CA  . GLN B 2 90   ? 136.183 134.406 80.438  1.00 1022.0 ? 90   GLN B CA  1 
ATOM 1561  C C   . GLN B 2 90   ? 136.248 135.627 81.346  1.00 1022.1 ? 90   GLN B C   1 
ATOM 1562  O O   . GLN B 2 90   ? 137.277 135.879 81.983  1.00 1022.2 ? 90   GLN B O   1 
ATOM 1563  C CB  . GLN B 2 90   ? 136.944 133.237 81.047  1.00 1020.6 ? 90   GLN B CB  1 
ATOM 1564  C CG  . GLN B 2 90   ? 136.987 132.005 80.178  1.00 1020.6 ? 90   GLN B CG  1 
ATOM 1565  C CD  . GLN B 2 90   ? 138.218 131.177 80.446  1.00 1019.8 ? 90   GLN B CD  1 
ATOM 1566  O OE1 . GLN B 2 90   ? 139.275 131.711 80.775  1.00 1019.2 ? 90   GLN B OE1 1 
ATOM 1567  N NE2 . GLN B 2 90   ? 138.088 129.865 80.315  1.00 1019.6 ? 90   GLN B NE2 1 
ATOM 1568  N N   . TYR B 2 91   ? 135.154 136.378 81.421  1.00 1021.7 ? 91   TYR B N   1 
ATOM 1569  C CA  . TYR B 2 91   ? 135.105 137.550 82.295  1.00 1021.5 ? 91   TYR B CA  1 
ATOM 1570  C C   . TYR B 2 91   ? 134.529 137.198 83.667  1.00 1019.5 ? 91   TYR B C   1 
ATOM 1571  O O   . TYR B 2 91   ? 133.664 137.884 84.206  1.00 1018.6 ? 91   TYR B O   1 
ATOM 1572  C CB  . TYR B 2 91   ? 134.320 138.677 81.626  1.00 1022.2 ? 91   TYR B CB  1 
ATOM 1573  C CG  . TYR B 2 91   ? 132.880 138.377 81.228  1.00 1021.7 ? 91   TYR B CG  1 
ATOM 1574  C CD1 . TYR B 2 91   ? 132.583 137.648 80.081  1.00 1022.0 ? 91   TYR B CD1 1 
ATOM 1575  C CD2 . TYR B 2 91   ? 131.817 138.891 81.964  1.00 1021.4 ? 91   TYR B CD2 1 
ATOM 1576  C CE1 . TYR B 2 91   ? 131.272 137.394 79.716  1.00 1022.0 ? 91   TYR B CE1 1 
ATOM 1577  C CE2 . TYR B 2 91   ? 130.509 138.646 81.602  1.00 1021.6 ? 91   TYR B CE2 1 
ATOM 1578  C CZ  . TYR B 2 91   ? 130.241 137.899 80.479  1.00 1021.7 ? 91   TYR B CZ  1 
ATOM 1579  O OH  . TYR B 2 91   ? 128.938 137.657 80.115  1.00 1022.1 ? 91   TYR B OH  1 
ATOM 1580  N N   . GLY B 2 92   ? 135.050 136.126 84.267  1.00 1007.5 ? 92   GLY B N   1 
ATOM 1581  C CA  . GLY B 2 92   ? 134.641 135.777 85.616  1.00 1001.1 ? 92   GLY B CA  1 
ATOM 1582  C C   . GLY B 2 92   ? 135.190 136.731 86.653  1.00 1001.9 ? 92   GLY B C   1 
ATOM 1583  O O   . GLY B 2 92   ? 134.576 136.935 87.706  1.00 996.45 ? 92   GLY B O   1 
ATOM 1584  N N   . ASP B 2 93   ? 136.343 137.335 86.371  1.00 1006.1 ? 93   ASP B N   1 
ATOM 1585  C CA  . ASP B 2 93   ? 136.935 138.353 87.225  1.00 1007.8 ? 93   ASP B CA  1 
ATOM 1586  C C   . ASP B 2 93   ? 137.078 139.642 86.426  1.00 1010.0 ? 93   ASP B C   1 
ATOM 1587  O O   . ASP B 2 93   ? 138.150 140.253 86.417  1.00 1010.4 ? 93   ASP B O   1 
ATOM 1588  C CB  . ASP B 2 93   ? 138.289 137.891 87.768  1.00 1007.1 ? 93   ASP B CB  1 
ATOM 1589  C CG  . ASP B 2 93   ? 138.151 136.975 88.970  1.00 998.40 ? 93   ASP B CG  1 
ATOM 1590  O OD1 . ASP B 2 93   ? 137.019 136.535 89.258  1.00 993.89 ? 93   ASP B OD1 1 
ATOM 1591  O OD2 . ASP B 2 93   ? 139.177 136.692 89.623  1.00 997.67 ? 93   ASP B OD2 1 
ATOM 1592  N N   . TRP B 2 94   ? 136.002 140.025 85.739  1.00 1020.0 ? 94   TRP B N   1 
ATOM 1593  C CA  . TRP B 2 94   ? 136.008 141.172 84.840  1.00 1021.7 ? 94   TRP B CA  1 
ATOM 1594  C C   . TRP B 2 94   ? 136.378 142.451 85.593  1.00 1022.2 ? 94   TRP B C   1 
ATOM 1595  O O   . TRP B 2 94   ? 135.922 142.657 86.725  1.00 1022.3 ? 94   TRP B O   1 
ATOM 1596  C CB  . TRP B 2 94   ? 134.626 141.313 84.194  1.00 1022.3 ? 94   TRP B CB  1 
ATOM 1597  C CG  . TRP B 2 94   ? 134.480 142.461 83.253  1.00 1022.7 ? 94   TRP B CG  1 
ATOM 1598  C CD1 . TRP B 2 94   ? 134.744 142.468 81.916  1.00 1022.8 ? 94   TRP B CD1 1 
ATOM 1599  C CD2 . TRP B 2 94   ? 134.029 143.780 83.580  1.00 1022.8 ? 94   TRP B CD2 1 
ATOM 1600  N NE1 . TRP B 2 94   ? 134.488 143.711 81.389  1.00 1022.9 ? 94   TRP B NE1 1 
ATOM 1601  C CE2 . TRP B 2 94   ? 134.047 144.534 82.391  1.00 1022.9 ? 94   TRP B CE2 1 
ATOM 1602  C CE3 . TRP B 2 94   ? 133.612 144.396 84.764  1.00 1022.8 ? 94   TRP B CE3 1 
ATOM 1603  C CZ2 . TRP B 2 94   ? 133.666 145.872 82.351  1.00 1022.9 ? 94   TRP B CZ2 1 
ATOM 1604  C CZ3 . TRP B 2 94   ? 133.234 145.723 84.723  1.00 1022.9 ? 94   TRP B CZ3 1 
ATOM 1605  C CH2 . TRP B 2 94   ? 133.262 146.445 83.525  1.00 1022.9 ? 94   TRP B CH2 1 
ATOM 1606  N N   . PRO B 2 95   ? 137.201 143.334 84.999  1.00 1022.5 ? 95   PRO B N   1 
ATOM 1607  C CA  . PRO B 2 95   ? 137.762 143.313 83.635  1.00 1022.6 ? 95   PRO B CA  1 
ATOM 1608  C C   . PRO B 2 95   ? 139.039 142.494 83.460  1.00 1022.6 ? 95   PRO B C   1 
ATOM 1609  O O   . PRO B 2 95   ? 139.722 142.653 82.453  1.00 1022.7 ? 95   PRO B O   1 
ATOM 1610  C CB  . PRO B 2 95   ? 138.038 144.804 83.346  1.00 1022.9 ? 95   PRO B CB  1 
ATOM 1611  C CG  . PRO B 2 95   ? 137.464 145.583 84.518  1.00 1022.9 ? 95   PRO B CG  1 
ATOM 1612  C CD  . PRO B 2 95   ? 137.485 144.616 85.656  1.00 1022.7 ? 95   PRO B CD  1 
ATOM 1613  N N   . LEU B 2 96   ? 139.407 141.623 84.395  1.00 1022.3 ? 96   LEU B N   1 
ATOM 1614  C CA  . LEU B 2 96   ? 140.582 140.769 84.228  1.00 1022.5 ? 96   LEU B CA  1 
ATOM 1615  C C   . LEU B 2 96   ? 140.123 139.473 83.568  1.00 1022.0 ? 96   LEU B C   1 
ATOM 1616  O O   . LEU B 2 96   ? 139.643 138.556 84.238  1.00 1021.7 ? 96   LEU B O   1 
ATOM 1617  C CB  . LEU B 2 96   ? 141.273 140.505 85.564  1.00 1022.1 ? 96   LEU B CB  1 
ATOM 1618  C CG  . LEU B 2 96   ? 141.212 141.535 86.697  1.00 1022.5 ? 96   LEU B CG  1 
ATOM 1619  C CD1 . LEU B 2 96   ? 141.947 141.001 87.917  1.00 1022.7 ? 96   LEU B CD1 1 
ATOM 1620  C CD2 . LEU B 2 96   ? 141.807 142.875 86.281  1.00 1022.8 ? 96   LEU B CD2 1 
ATOM 1621  N N   . TRP B 2 97   ? 140.270 139.399 82.248  1.00 1022.7 ? 97   TRP B N   1 
ATOM 1622  C CA  . TRP B 2 97   ? 139.830 138.257 81.460  1.00 1022.8 ? 97   TRP B CA  1 
ATOM 1623  C C   . TRP B 2 97   ? 140.961 137.813 80.541  1.00 1022.8 ? 97   TRP B C   1 
ATOM 1624  O O   . TRP B 2 97   ? 142.035 138.420 80.500  1.00 1022.8 ? 97   TRP B O   1 
ATOM 1625  C CB  . TRP B 2 97   ? 138.566 138.598 80.658  1.00 1022.8 ? 97   TRP B CB  1 
ATOM 1626  C CG  . TRP B 2 97   ? 138.518 140.018 80.180  1.00 1022.8 ? 97   TRP B CG  1 
ATOM 1627  C CD1 . TRP B 2 97   ? 137.727 141.017 80.667  1.00 1022.8 ? 97   TRP B CD1 1 
ATOM 1628  C CD2 . TRP B 2 97   ? 139.283 140.598 79.113  1.00 1022.8 ? 97   TRP B CD2 1 
ATOM 1629  N NE1 . TRP B 2 97   ? 137.958 142.183 79.979  1.00 1022.8 ? 97   TRP B NE1 1 
ATOM 1630  C CE2 . TRP B 2 97   ? 138.906 141.951 79.018  1.00 1022.9 ? 97   TRP B CE2 1 
ATOM 1631  C CE3 . TRP B 2 97   ? 140.248 140.105 78.228  1.00 1022.9 ? 97   TRP B CE3 1 
ATOM 1632  C CZ2 . TRP B 2 97   ? 139.462 142.815 78.082  1.00 1022.9 ? 97   TRP B CZ2 1 
ATOM 1633  C CZ3 . TRP B 2 97   ? 140.799 140.967 77.298  1.00 1022.9 ? 97   TRP B CZ3 1 
ATOM 1634  C CH2 . TRP B 2 97   ? 140.404 142.305 77.231  1.00 1022.9 ? 97   TRP B CH2 1 
ATOM 1635  N N   . THR B 2 98   ? 140.712 136.738 79.794  1.00 1022.8 ? 98   THR B N   1 
ATOM 1636  C CA  . THR B 2 98   ? 141.686 136.191 78.857  1.00 1022.5 ? 98   THR B CA  1 
ATOM 1637  C C   . THR B 2 98   ? 140.992 135.828 77.553  1.00 1022.0 ? 98   THR B C   1 
ATOM 1638  O O   . THR B 2 98   ? 139.909 135.234 77.571  1.00 1022.0 ? 98   THR B O   1 
ATOM 1639  C CB  . THR B 2 98   ? 142.385 134.954 79.439  1.00 1022.1 ? 98   THR B CB  1 
ATOM 1640  O OG1 . THR B 2 98   ? 141.415 134.103 80.062  1.00 1020.9 ? 98   THR B OG1 1 
ATOM 1641  C CG2 . THR B 2 98   ? 143.440 135.353 80.463  1.00 1020.4 ? 98   THR B CG2 1 
ATOM 1642  N N   . PHE B 2 99   ? 141.615 136.179 76.430  1.00 1021.7 ? 99   PHE B N   1 
ATOM 1643  C CA  . PHE B 2 99   ? 141.117 135.806 75.115  1.00 1020.1 ? 99   PHE B CA  1 
ATOM 1644  C C   . PHE B 2 99   ? 141.610 134.409 74.743  1.00 1016.2 ? 99   PHE B C   1 
ATOM 1645  O O   . PHE B 2 99   ? 142.336 133.754 75.494  1.00 1017.8 ? 99   PHE B O   1 
ATOM 1646  C CB  . PHE B 2 99   ? 141.562 136.809 74.056  1.00 1020.8 ? 99   PHE B CB  1 
ATOM 1647  C CG  . PHE B 2 99   ? 140.530 137.838 73.705  1.00 1022.3 ? 99   PHE B CG  1 
ATOM 1648  C CD1 . PHE B 2 99   ? 140.327 138.939 74.515  1.00 1022.8 ? 99   PHE B CD1 1 
ATOM 1649  C CD2 . PHE B 2 99   ? 139.770 137.706 72.553  1.00 1022.4 ? 99   PHE B CD2 1 
ATOM 1650  C CE1 . PHE B 2 99   ? 139.385 139.893 74.185  1.00 1022.9 ? 99   PHE B CE1 1 
ATOM 1651  C CE2 . PHE B 2 99   ? 138.826 138.655 72.218  1.00 1022.8 ? 99   PHE B CE2 1 
ATOM 1652  C CZ  . PHE B 2 99   ? 138.636 139.750 73.034  1.00 1022.9 ? 99   PHE B CZ  1 
ATOM 1653  N N   . GLY B 2 100  ? 141.237 133.962 73.549  1.00 984.22 ? 100  GLY B N   1 
ATOM 1654  C CA  . GLY B 2 100  ? 141.596 132.649 73.049  1.00 976.32 ? 100  GLY B CA  1 
ATOM 1655  C C   . GLY B 2 100  ? 142.900 132.632 72.281  1.00 969.67 ? 100  GLY B C   1 
ATOM 1656  O O   . GLY B 2 100  ? 143.834 133.386 72.572  1.00 975.01 ? 100  GLY B O   1 
ATOM 1657  N N   . GLN B 2 101  ? 142.966 131.745 71.291  1.00 924.08 ? 101  GLN B N   1 
ATOM 1658  C CA  . GLN B 2 101  ? 144.146 131.562 70.453  1.00 920.95 ? 101  GLN B CA  1 
ATOM 1659  C C   . GLN B 2 101  ? 143.878 131.877 68.989  1.00 921.44 ? 101  GLN B C   1 
ATOM 1660  O O   . GLN B 2 101  ? 144.684 132.549 68.338  1.00 924.82 ? 101  GLN B O   1 
ATOM 1661  C CB  . GLN B 2 101  ? 144.662 130.119 70.597  1.00 912.71 ? 101  GLN B CB  1 
ATOM 1662  C CG  . GLN B 2 101  ? 145.568 129.643 69.469  1.00 910.99 ? 101  GLN B CG  1 
ATOM 1663  C CD  . GLN B 2 101  ? 144.855 128.725 68.495  1.00 910.58 ? 101  GLN B CD  1 
ATOM 1664  O OE1 . GLN B 2 101  ? 144.744 129.027 67.307  1.00 911.67 ? 101  GLN B OE1 1 
ATOM 1665  N NE2 . GLN B 2 101  ? 144.370 127.594 68.994  1.00 910.56 ? 101  GLN B NE2 1 
ATOM 1666  N N   . GLY B 2 102  ? 142.749 131.417 68.459  1.00 930.85 ? 102  GLY B N   1 
ATOM 1667  C CA  . GLY B 2 102  ? 142.401 131.622 67.067  1.00 934.14 ? 102  GLY B CA  1 
ATOM 1668  C C   . GLY B 2 102  ? 141.778 130.383 66.458  1.00 939.12 ? 102  GLY B C   1 
ATOM 1669  O O   . GLY B 2 102  ? 142.365 129.297 66.493  1.00 933.95 ? 102  GLY B O   1 
ATOM 1670  N N   . THR B 2 103  ? 140.585 130.542 65.895  1.00 1009.0 ? 103  THR B N   1 
ATOM 1671  C CA  . THR B 2 103  ? 139.770 129.427 65.420  1.00 1016.8 ? 103  THR B CA  1 
ATOM 1672  C C   . THR B 2 103  ? 139.173 129.753 64.056  1.00 1019.8 ? 103  THR B C   1 
ATOM 1673  O O   . THR B 2 103  ? 137.956 129.726 63.870  1.00 1021.9 ? 103  THR B O   1 
ATOM 1674  C CB  . THR B 2 103  ? 138.671 129.077 66.423  1.00 1019.4 ? 103  THR B CB  1 
ATOM 1675  O OG1 . THR B 2 103  ? 138.182 130.276 67.030  1.00 1019.2 ? 103  THR B OG1 1 
ATOM 1676  C CG2 . THR B 2 103  ? 139.209 128.151 67.505  1.00 1018.9 ? 103  THR B CG2 1 
ATOM 1677  N N   . LYS B 2 104  ? 140.036 130.141 63.111  1.00 1020.0 ? 104  LYS B N   1 
ATOM 1678  C CA  . LYS B 2 104  ? 139.627 130.472 61.747  1.00 1022.7 ? 104  LYS B CA  1 
ATOM 1679  C C   . LYS B 2 104  ? 138.824 129.344 61.109  1.00 1022.9 ? 104  LYS B C   1 
ATOM 1680  O O   . LYS B 2 104  ? 139.333 128.236 60.916  1.00 1022.9 ? 104  LYS B O   1 
ATOM 1681  C CB  . LYS B 2 104  ? 140.862 130.771 60.893  1.00 1022.8 ? 104  LYS B CB  1 
ATOM 1682  C CG  . LYS B 2 104  ? 141.165 132.246 60.695  1.00 1022.8 ? 104  LYS B CG  1 
ATOM 1683  C CD  . LYS B 2 104  ? 142.403 132.663 61.472  1.00 1022.8 ? 104  LYS B CD  1 
ATOM 1684  C CE  . LYS B 2 104  ? 142.991 133.950 60.918  1.00 1022.8 ? 104  LYS B CE  1 
ATOM 1685  N NZ  . LYS B 2 104  ? 144.248 134.338 61.615  1.00 1022.8 ? 104  LYS B NZ  1 
ATOM 1686  N N   . VAL B 2 105  ? 137.566 129.635 60.789  1.00 1023.0 ? 105  VAL B N   1 
ATOM 1687  C CA  . VAL B 2 105  ? 136.656 128.664 60.192  1.00 1023.0 ? 105  VAL B CA  1 
ATOM 1688  C C   . VAL B 2 105  ? 136.753 128.796 58.680  1.00 1023.1 ? 105  VAL B C   1 
ATOM 1689  O O   . VAL B 2 105  ? 136.493 129.871 58.124  1.00 1023.1 ? 105  VAL B O   1 
ATOM 1690  C CB  . VAL B 2 105  ? 135.212 128.877 60.675  1.00 1023.1 ? 105  VAL B CB  1 
ATOM 1691  C CG1 . VAL B 2 105  ? 134.357 127.672 60.323  1.00 1023.1 ? 105  VAL B CG1 1 
ATOM 1692  C CG2 . VAL B 2 105  ? 135.182 129.141 62.170  1.00 1023.0 ? 105  VAL B CG2 1 
ATOM 1693  N N   . GLU B 2 106  ? 137.120 127.708 58.015  1.00 1023.1 ? 106  GLU B N   1 
ATOM 1694  C CA  . GLU B 2 106  ? 137.321 127.699 56.575  1.00 1023.1 ? 106  GLU B CA  1 
ATOM 1695  C C   . GLU B 2 106  ? 136.068 127.214 55.857  1.00 1023.1 ? 106  GLU B C   1 
ATOM 1696  O O   . GLU B 2 106  ? 135.208 126.544 56.434  1.00 1023.2 ? 106  GLU B O   1 
ATOM 1697  C CB  . GLU B 2 106  ? 138.516 126.817 56.204  1.00 1023.1 ? 106  GLU B CB  1 
ATOM 1698  C CG  . GLU B 2 106  ? 139.865 127.487 56.411  1.00 1023.0 ? 106  GLU B CG  1 
ATOM 1699  C CD  . GLU B 2 106  ? 140.974 126.493 56.690  1.00 1023.0 ? 106  GLU B CD  1 
ATOM 1700  O OE1 . GLU B 2 106  ? 140.664 125.355 57.099  1.00 1023.1 ? 106  GLU B OE1 1 
ATOM 1701  O OE2 . GLU B 2 106  ? 142.155 126.850 56.503  1.00 1023.0 ? 106  GLU B OE2 1 
ATOM 1702  N N   . ILE B 2 107  ? 135.977 127.565 54.579  1.00 1023.0 ? 107  ILE B N   1 
ATOM 1703  C CA  . ILE B 2 107  ? 134.851 127.163 53.747  1.00 1023.0 ? 107  ILE B CA  1 
ATOM 1704  C C   . ILE B 2 107  ? 135.052 125.738 53.249  1.00 1023.0 ? 107  ILE B C   1 
ATOM 1705  O O   . ILE B 2 107  ? 134.364 124.814 53.686  1.00 1023.0 ? 107  ILE B O   1 
ATOM 1706  C CB  . ILE B 2 107  ? 134.659 128.132 52.567  1.00 1022.9 ? 107  ILE B CB  1 
ATOM 1707  C CG1 . ILE B 2 107  ? 133.725 127.525 51.519  1.00 1022.9 ? 107  ILE B CG1 1 
ATOM 1708  C CG2 . ILE B 2 107  ? 136.001 128.487 51.945  1.00 1022.8 ? 107  ILE B CG2 1 
ATOM 1709  C CD1 . ILE B 2 107  ? 133.263 128.510 50.469  1.00 1022.8 ? 107  ILE B CD1 1 
ATOM 1710  N N   . GLN C 3 14   ? 200.220 217.613 117.373 1.00 628.95 ? 14   GLN D N   1 
ATOM 1711  C CA  . GLN C 3 14   ? 201.649 217.414 117.579 1.00 635.60 ? 14   GLN D CA  1 
ATOM 1712  C C   . GLN C 3 14   ? 201.906 216.535 118.797 1.00 645.24 ? 14   GLN D C   1 
ATOM 1713  O O   . GLN C 3 14   ? 200.993 215.891 119.312 1.00 638.60 ? 14   GLN D O   1 
ATOM 1714  C CB  . GLN C 3 14   ? 202.369 218.758 117.736 1.00 632.23 ? 14   GLN D CB  1 
ATOM 1715  C CG  . GLN C 3 14   ? 201.716 219.916 116.993 1.00 628.84 ? 14   GLN D CG  1 
ATOM 1716  C CD  . GLN C 3 14   ? 200.743 220.698 117.856 1.00 624.97 ? 14   GLN D CD  1 
ATOM 1717  O OE1 . GLN C 3 14   ? 201.080 221.128 118.958 1.00 620.21 ? 14   GLN D OE1 1 
ATOM 1718  N NE2 . GLN C 3 14   ? 199.527 220.882 117.356 1.00 627.50 ? 14   GLN D NE2 1 
ATOM 1719  N N   . CYS C 3 15   ? 203.155 216.520 119.257 1.00 706.48 ? 15   CYS D N   1 
ATOM 1720  C CA  . CYS C 3 15   ? 203.538 215.725 120.415 1.00 722.65 ? 15   CYS D CA  1 
ATOM 1721  C C   . CYS C 3 15   ? 204.819 216.295 121.003 1.00 728.58 ? 15   CYS D C   1 
ATOM 1722  O O   . CYS C 3 15   ? 205.705 216.733 120.265 1.00 732.82 ? 15   CYS D O   1 
ATOM 1723  C CB  . CYS C 3 15   ? 203.738 214.252 120.040 1.00 728.92 ? 15   CYS D CB  1 
ATOM 1724  S SG  . CYS C 3 15   ? 203.804 213.125 121.450 1.00 732.42 ? 15   CYS D SG  1 
ATOM 1725  N N   . VAL C 3 16   ? 204.909 216.286 122.330 1.00 749.90 ? 16   VAL D N   1 
ATOM 1726  C CA  . VAL C 3 16   ? 206.119 216.682 123.043 1.00 765.92 ? 16   VAL D CA  1 
ATOM 1727  C C   . VAL C 3 16   ? 206.655 215.443 123.747 1.00 769.45 ? 16   VAL D C   1 
ATOM 1728  O O   . VAL C 3 16   ? 205.984 214.862 124.609 1.00 763.78 ? 16   VAL D O   1 
ATOM 1729  C CB  . VAL C 3 16   ? 205.860 217.828 124.031 1.00 758.30 ? 16   VAL D CB  1 
ATOM 1730  C CG1 . VAL C 3 16   ? 206.971 217.906 125.074 1.00 767.95 ? 16   VAL D CG1 1 
ATOM 1731  C CG2 . VAL C 3 16   ? 205.763 219.142 123.285 1.00 755.77 ? 16   VAL D CG2 1 
ATOM 1732  N N   . ASN C 3 17   ? 207.851 215.019 123.350 1.00 792.59 ? 17   ASN D N   1 
ATOM 1733  C CA  . ASN C 3 17   ? 208.575 213.940 124.008 1.00 796.68 ? 17   ASN D CA  1 
ATOM 1734  C C   . ASN C 3 17   ? 209.971 214.442 124.336 1.00 797.32 ? 17   ASN D C   1 
ATOM 1735  O O   . ASN C 3 17   ? 210.654 214.992 123.467 1.00 798.64 ? 17   ASN D O   1 
ATOM 1736  C CB  . ASN C 3 17   ? 208.652 212.690 123.123 1.00 799.42 ? 17   ASN D CB  1 
ATOM 1737  C CG  . ASN C 3 17   ? 207.455 211.772 123.295 1.00 794.26 ? 17   ASN D CG  1 
ATOM 1738  O OD1 . ASN C 3 17   ? 207.503 210.602 122.919 1.00 793.61 ? 17   ASN D OD1 1 
ATOM 1739  N ND2 . ASN C 3 17   ? 206.380 212.295 123.871 1.00 784.44 ? 17   ASN D ND2 1 
ATOM 1740  N N   . LEU C 3 18   ? 210.392 214.252 125.581 1.00 785.03 ? 18   LEU D N   1 
ATOM 1741  C CA  . LEU C 3 18   ? 211.685 214.737 126.041 1.00 785.35 ? 18   LEU D CA  1 
ATOM 1742  C C   . LEU C 3 18   ? 212.676 213.584 126.106 1.00 787.34 ? 18   LEU D C   1 
ATOM 1743  O O   . LEU C 3 18   ? 212.413 212.567 126.759 1.00 787.16 ? 18   LEU D O   1 
ATOM 1744  C CB  . LEU C 3 18   ? 211.562 215.406 127.410 1.00 783.24 ? 18   LEU D CB  1 
ATOM 1745  C CG  . LEU C 3 18   ? 211.640 216.935 127.418 1.00 782.23 ? 18   LEU D CG  1 
ATOM 1746  C CD1 . LEU C 3 18   ? 210.386 217.537 126.805 1.00 782.08 ? 18   LEU D CD1 1 
ATOM 1747  C CD2 . LEU C 3 18   ? 211.861 217.459 128.829 1.00 776.10 ? 18   LEU D CD2 1 
ATOM 1748  N N   . ILE C 3 19   ? 213.808 213.741 125.417 1.00 792.39 ? 19   ILE D N   1 
ATOM 1749  C CA  . ILE C 3 19   ? 214.894 212.777 125.544 1.00 792.99 ? 19   ILE D CA  1 
ATOM 1750  C C   . ILE C 3 19   ? 215.505 212.849 126.936 1.00 796.54 ? 19   ILE D C   1 
ATOM 1751  O O   . ILE C 3 19   ? 215.955 211.832 127.479 1.00 796.00 ? 19   ILE D O   1 
ATOM 1752  C CB  . ILE C 3 19   ? 215.950 213.010 124.449 1.00 792.13 ? 19   ILE D CB  1 
ATOM 1753  C CG1 . ILE C 3 19   ? 215.278 213.441 123.144 1.00 791.49 ? 19   ILE D CG1 1 
ATOM 1754  C CG2 . ILE C 3 19   ? 216.779 211.754 124.232 1.00 791.64 ? 19   ILE D CG2 1 
ATOM 1755  C CD1 . ILE C 3 19   ? 216.212 214.131 122.174 1.00 791.33 ? 19   ILE D CD1 1 
ATOM 1756  N N   . THR C 3 20   ? 215.534 214.040 127.535 1.00 813.35 ? 20   THR D N   1 
ATOM 1757  C CA  . THR C 3 20   ? 216.061 214.238 128.885 1.00 817.60 ? 20   THR D CA  1 
ATOM 1758  C C   . THR C 3 20   ? 215.041 213.714 129.894 1.00 820.58 ? 20   THR D C   1 
ATOM 1759  O O   . THR C 3 20   ? 214.270 214.460 130.502 1.00 814.51 ? 20   THR D O   1 
ATOM 1760  C CB  . THR C 3 20   ? 216.374 215.710 129.131 1.00 818.60 ? 20   THR D CB  1 
ATOM 1761  O OG1 . THR C 3 20   ? 215.150 216.446 129.248 1.00 816.20 ? 20   THR D OG1 1 
ATOM 1762  C CG2 . THR C 3 20   ? 217.190 216.279 127.979 1.00 819.91 ? 20   THR D CG2 1 
ATOM 1763  N N   . ARG C 3 21   ? 215.041 212.397 130.069 1.00 818.93 ? 21   ARG D N   1 
ATOM 1764  C CA  . ARG C 3 21   ? 214.166 211.721 131.018 1.00 823.52 ? 21   ARG D CA  1 
ATOM 1765  C C   . ARG C 3 21   ? 215.021 211.130 132.130 1.00 839.11 ? 21   ARG D C   1 
ATOM 1766  O O   . ARG C 3 21   ? 215.951 210.361 131.861 1.00 832.19 ? 21   ARG D O   1 
ATOM 1767  C CB  . ARG C 3 21   ? 213.347 210.630 130.331 1.00 812.79 ? 21   ARG D CB  1 
ATOM 1768  C CG  . ARG C 3 21   ? 212.246 210.051 131.199 1.00 806.64 ? 21   ARG D CG  1 
ATOM 1769  C CD  . ARG C 3 21   ? 211.895 208.632 130.784 1.00 805.94 ? 21   ARG D CD  1 
ATOM 1770  N NE  . ARG C 3 21   ? 210.706 208.146 131.472 1.00 789.31 ? 21   ARG D NE  1 
ATOM 1771  C CZ  . ARG C 3 21   ? 210.345 206.872 131.536 1.00 795.44 ? 21   ARG D CZ  1 
ATOM 1772  N NH1 . ARG C 3 21   ? 211.060 205.921 130.959 1.00 806.43 ? 21   ARG D NH1 1 
ATOM 1773  N NH2 . ARG C 3 21   ? 209.237 206.545 132.196 1.00 777.26 ? 21   ARG D NH2 1 
ATOM 1774  N N   . THR C 3 22   ? 214.709 211.488 133.371 1.00 941.58 ? 22   THR D N   1 
ATOM 1775  C CA  . THR C 3 22   ? 215.456 210.993 134.521 1.00 962.38 ? 22   THR D CA  1 
ATOM 1776  C C   . THR C 3 22   ? 214.560 210.888 135.752 1.00 961.67 ? 22   THR D C   1 
ATOM 1777  O O   . THR C 3 22   ? 214.117 211.898 136.299 1.00 956.32 ? 22   THR D O   1 
ATOM 1778  C CB  . THR C 3 22   ? 216.661 211.900 134.848 1.00 974.08 ? 22   THR D CB  1 
ATOM 1779  O OG1 . THR C 3 22   ? 217.567 211.919 133.737 1.00 971.14 ? 22   THR D OG1 1 
ATOM 1780  C CG2 . THR C 3 22   ? 217.395 211.388 136.078 1.00 980.30 ? 22   THR D CG2 1 
ATOM 1781  N N   . GLN C 3 26   ? 210.053 204.676 144.954 1.00 180.02 ? 26   GLN D N   1 
ATOM 1782  C CA  . GLN C 3 26   ? 209.611 206.026 144.629 1.00 185.25 ? 26   GLN D CA  1 
ATOM 1783  C C   . GLN C 3 26   ? 209.004 206.688 145.865 1.00 183.19 ? 26   GLN D C   1 
ATOM 1784  O O   . GLN C 3 26   ? 207.804 206.946 145.905 1.00 185.87 ? 26   GLN D O   1 
ATOM 1785  C CB  . GLN C 3 26   ? 208.605 205.995 143.469 1.00 190.64 ? 26   GLN D CB  1 
ATOM 1786  C CG  . GLN C 3 26   ? 208.321 207.343 142.795 1.00 215.59 ? 26   GLN D CG  1 
ATOM 1787  C CD  . GLN C 3 26   ? 209.467 208.325 142.914 1.00 224.01 ? 26   GLN D CD  1 
ATOM 1788  O OE1 . GLN C 3 26   ? 210.489 208.189 142.244 1.00 223.73 ? 26   GLN D OE1 1 
ATOM 1789  N NE2 . GLN C 3 26   ? 209.300 209.329 143.768 1.00 232.74 ? 26   GLN D NE2 1 
ATOM 1790  N N   . SER C 3 27   ? 209.859 206.920 146.867 1.00 180.48 ? 27   SER D N   1 
ATOM 1791  C CA  . SER C 3 27   ? 209.547 207.664 148.095 1.00 175.72 ? 27   SER D CA  1 
ATOM 1792  C C   . SER C 3 27   ? 208.279 207.142 148.772 1.00 173.52 ? 27   SER D C   1 
ATOM 1793  O O   . SER C 3 27   ? 207.274 207.842 148.908 1.00 175.59 ? 27   SER D O   1 
ATOM 1794  C CB  . SER C 3 27   ? 209.444 209.163 147.809 1.00 182.02 ? 27   SER D CB  1 
ATOM 1795  O OG  . SER C 3 27   ? 208.115 209.537 147.506 1.00 191.52 ? 27   SER D OG  1 
ATOM 1796  N N   . TYR C 3 28   ? 208.343 205.881 149.189 1.00 168.08 ? 28   TYR D N   1 
ATOM 1797  C CA  . TYR C 3 28   ? 207.172 205.195 149.714 1.00 163.67 ? 28   TYR D CA  1 
ATOM 1798  C C   . TYR C 3 28   ? 206.785 205.750 151.080 1.00 159.27 ? 28   TYR D C   1 
ATOM 1799  O O   . TYR C 3 28   ? 207.619 206.282 151.818 1.00 158.84 ? 28   TYR D O   1 
ATOM 1800  C CB  . TYR C 3 28   ? 207.438 203.694 149.824 1.00 158.99 ? 28   TYR D CB  1 
ATOM 1801  C CG  . TYR C 3 28   ? 207.590 202.965 148.502 1.00 161.15 ? 28   TYR D CG  1 
ATOM 1802  C CD1 . TYR C 3 28   ? 207.290 203.587 147.294 1.00 166.41 ? 28   TYR D CD1 1 
ATOM 1803  C CD2 . TYR C 3 28   ? 208.042 201.652 148.466 1.00 156.90 ? 28   TYR D CD2 1 
ATOM 1804  C CE1 . TYR C 3 28   ? 207.435 202.921 146.093 1.00 166.62 ? 28   TYR D CE1 1 
ATOM 1805  C CE2 . TYR C 3 28   ? 208.188 200.978 147.270 1.00 157.96 ? 28   TYR D CE2 1 
ATOM 1806  C CZ  . TYR C 3 28   ? 207.883 201.617 146.087 1.00 160.96 ? 28   TYR D CZ  1 
ATOM 1807  O OH  . TYR C 3 28   ? 208.027 200.948 144.894 1.00 159.95 ? 28   TYR D OH  1 
ATOM 1808  N N   . THR C 3 29   ? 205.505 205.623 151.416 1.00 157.77 ? 29   THR D N   1 
ATOM 1809  C CA  . THR C 3 29   ? 205.016 206.044 152.722 1.00 154.85 ? 29   THR D CA  1 
ATOM 1810  C C   . THR C 3 29   ? 203.870 205.121 153.125 1.00 151.84 ? 29   THR D C   1 
ATOM 1811  O O   . THR C 3 29   ? 203.580 204.130 152.449 1.00 151.36 ? 29   THR D O   1 
ATOM 1812  C CB  . THR C 3 29   ? 204.606 207.523 152.707 1.00 158.28 ? 29   THR D CB  1 
ATOM 1813  O OG1 . THR C 3 29   ? 203.957 207.854 153.941 1.00 157.62 ? 29   THR D OG1 1 
ATOM 1814  C CG2 . THR C 3 29   ? 203.675 207.815 151.546 1.00 168.16 ? 29   THR D CG2 1 
ATOM 1815  N N   . ASN C 3 30   ? 203.213 205.454 154.231 1.00 149.41 ? 30   ASN D N   1 
ATOM 1816  C CA  . ASN C 3 30   ? 202.241 204.574 154.864 1.00 146.66 ? 30   ASN D CA  1 
ATOM 1817  C C   . ASN C 3 30   ? 200.844 205.169 154.770 1.00 146.49 ? 30   ASN D C   1 
ATOM 1818  O O   . ASN C 3 30   ? 200.638 206.341 155.103 1.00 148.96 ? 30   ASN D O   1 
ATOM 1819  C CB  . ASN C 3 30   ? 202.610 204.331 156.328 1.00 144.12 ? 30   ASN D CB  1 
ATOM 1820  C CG  . ASN C 3 30   ? 201.921 203.117 156.905 1.00 142.68 ? 30   ASN D CG  1 
ATOM 1821  O OD1 . ASN C 3 30   ? 201.270 202.362 156.186 1.00 142.86 ? 30   ASN D OD1 1 
ATOM 1822  N ND2 . ASN C 3 30   ? 202.063 202.918 158.210 1.00 141.60 ? 30   ASN D ND2 1 
ATOM 1823  N N   . SER C 3 31   ? 199.890 204.356 154.322 1.00 145.72 ? 31   SER D N   1 
ATOM 1824  C CA  . SER C 3 31   ? 198.477 204.719 154.292 1.00 145.41 ? 31   SER D CA  1 
ATOM 1825  C C   . SER C 3 31   ? 197.793 204.022 155.461 1.00 143.84 ? 31   SER D C   1 
ATOM 1826  O O   . SER C 3 31   ? 197.663 202.792 155.469 1.00 143.49 ? 31   SER D O   1 
ATOM 1827  C CB  . SER C 3 31   ? 197.842 204.319 152.964 1.00 146.43 ? 31   SER D CB  1 
ATOM 1828  O OG  . SER C 3 31   ? 197.608 202.922 152.921 1.00 144.94 ? 31   SER D OG  1 
ATOM 1829  N N   . PHE C 3 32   ? 197.372 204.805 156.455 1.00 144.16 ? 32   PHE D N   1 
ATOM 1830  C CA  . PHE C 3 32   ? 196.855 204.235 157.706 1.00 144.98 ? 32   PHE D CA  1 
ATOM 1831  C C   . PHE C 3 32   ? 195.375 203.876 157.609 1.00 147.22 ? 32   PHE D C   1 
ATOM 1832  O O   . PHE C 3 32   ? 195.008 202.699 157.653 1.00 147.00 ? 32   PHE D O   1 
ATOM 1833  C CB  . PHE C 3 32   ? 197.095 205.217 158.854 1.00 143.94 ? 32   PHE D CB  1 
ATOM 1834  C CG  . PHE C 3 32   ? 198.431 205.896 158.802 1.00 142.77 ? 32   PHE D CG  1 
ATOM 1835  C CD1 . PHE C 3 32   ? 199.584 205.219 159.162 1.00 141.83 ? 32   PHE D CD1 1 
ATOM 1836  C CD2 . PHE C 3 32   ? 198.534 207.214 158.388 1.00 145.29 ? 32   PHE D CD2 1 
ATOM 1837  C CE1 . PHE C 3 32   ? 200.815 205.846 159.114 1.00 141.37 ? 32   PHE D CE1 1 
ATOM 1838  C CE2 . PHE C 3 32   ? 199.761 207.846 158.337 1.00 147.36 ? 32   PHE D CE2 1 
ATOM 1839  C CZ  . PHE C 3 32   ? 200.903 207.160 158.700 1.00 141.67 ? 32   PHE D CZ  1 
ATOM 1840  N N   . THR C 3 33   ? 194.513 204.890 157.474 1.00 151.23 ? 33   THR D N   1 
ATOM 1841  C CA  . THR C 3 33   ? 193.059 204.716 157.533 1.00 155.24 ? 33   THR D CA  1 
ATOM 1842  C C   . THR C 3 33   ? 192.382 205.441 156.379 1.00 159.71 ? 33   THR D C   1 
ATOM 1843  O O   . THR C 3 33   ? 191.405 206.171 156.572 1.00 163.15 ? 33   THR D O   1 
ATOM 1844  C CB  . THR C 3 33   ? 192.459 205.219 158.854 1.00 157.66 ? 33   THR D CB  1 
ATOM 1845  O OG1 . THR C 3 33   ? 192.186 206.622 158.751 1.00 165.50 ? 33   THR D OG1 1 
ATOM 1846  C CG2 . THR C 3 33   ? 193.362 204.965 160.061 1.00 154.92 ? 33   THR D CG2 1 
ATOM 1847  N N   . ARG C 3 34   ? 192.885 205.260 155.165 1.00 159.16 ? 34   ARG D N   1 
ATOM 1848  C CA  . ARG C 3 34   ? 192.312 205.908 153.996 1.00 163.26 ? 34   ARG D CA  1 
ATOM 1849  C C   . ARG C 3 34   ? 191.664 204.881 153.079 1.00 163.99 ? 34   ARG D C   1 
ATOM 1850  O O   . ARG C 3 34   ? 191.877 203.672 153.202 1.00 162.23 ? 34   ARG D O   1 
ATOM 1851  C CB  . ARG C 3 34   ? 193.379 206.710 153.242 1.00 165.18 ? 34   ARG D CB  1 
ATOM 1852  C CG  . ARG C 3 34   ? 193.704 208.048 153.883 1.00 165.32 ? 34   ARG D CG  1 
ATOM 1853  C CD  . ARG C 3 34   ? 192.434 208.835 154.175 1.00 168.01 ? 34   ARG D CD  1 
ATOM 1854  N NE  . ARG C 3 34   ? 192.676 209.975 155.050 1.00 172.95 ? 34   ARG D NE  1 
ATOM 1855  C CZ  . ARG C 3 34   ? 192.745 209.902 156.372 1.00 179.99 ? 34   ARG D CZ  1 
ATOM 1856  N NH1 . ARG C 3 34   ? 192.597 208.752 157.010 1.00 173.93 ? 34   ARG D NH1 1 
ATOM 1857  N NH2 . ARG C 3 34   ? 192.966 211.011 157.072 1.00 187.43 ? 34   ARG D NH2 1 
ATOM 1858  N N   . GLY C 3 35   ? 190.844 205.383 152.159 1.00 169.07 ? 35   GLY D N   1 
ATOM 1859  C CA  . GLY C 3 35   ? 190.215 204.546 151.157 1.00 171.87 ? 35   GLY D CA  1 
ATOM 1860  C C   . GLY C 3 35   ? 189.051 203.723 151.667 1.00 172.29 ? 35   GLY D C   1 
ATOM 1861  O O   . GLY C 3 35   ? 189.083 202.491 151.602 1.00 170.55 ? 35   GLY D O   1 
ATOM 1862  N N   . VAL C 3 36   ? 188.017 204.388 152.176 1.00 175.17 ? 36   VAL D N   1 
ATOM 1863  C CA  . VAL C 3 36   ? 186.805 203.725 152.643 1.00 177.44 ? 36   VAL D CA  1 
ATOM 1864  C C   . VAL C 3 36   ? 185.610 204.421 152.006 1.00 181.07 ? 36   VAL D C   1 
ATOM 1865  O O   . VAL C 3 36   ? 185.476 205.647 152.101 1.00 183.45 ? 36   VAL D O   1 
ATOM 1866  C CB  . VAL C 3 36   ? 186.705 203.738 154.181 1.00 177.09 ? 36   VAL D CB  1 
ATOM 1867  C CG1 . VAL C 3 36   ? 185.269 203.542 154.644 1.00 176.16 ? 36   VAL D CG1 1 
ATOM 1868  C CG2 . VAL C 3 36   ? 187.605 202.665 154.768 1.00 173.71 ? 36   VAL D CG2 1 
ATOM 1869  N N   . TYR C 3 37   ? 184.748 203.643 151.356 1.00 181.14 ? 37   TYR D N   1 
ATOM 1870  C CA  . TYR C 3 37   ? 183.611 204.173 150.623 1.00 183.40 ? 37   TYR D CA  1 
ATOM 1871  C C   . TYR C 3 37   ? 182.346 203.415 151.002 1.00 181.76 ? 37   TYR D C   1 
ATOM 1872  O O   . TYR C 3 37   ? 182.394 202.334 151.593 1.00 180.15 ? 37   TYR D O   1 
ATOM 1873  C CB  . TYR C 3 37   ? 183.849 204.108 149.108 1.00 187.36 ? 37   TYR D CB  1 
ATOM 1874  C CG  . TYR C 3 37   ? 184.156 202.733 148.554 1.00 186.49 ? 37   TYR D CG  1 
ATOM 1875  C CD1 . TYR C 3 37   ? 185.465 202.280 148.456 1.00 185.07 ? 37   TYR D CD1 1 
ATOM 1876  C CD2 . TYR C 3 37   ? 183.142 201.898 148.104 1.00 190.82 ? 37   TYR D CD2 1 
ATOM 1877  C CE1 . TYR C 3 37   ? 185.752 201.030 147.941 1.00 185.74 ? 37   TYR D CE1 1 
ATOM 1878  C CE2 . TYR C 3 37   ? 183.418 200.649 147.590 1.00 192.08 ? 37   TYR D CE2 1 
ATOM 1879  C CZ  . TYR C 3 37   ? 184.724 200.222 147.506 1.00 190.16 ? 37   TYR D CZ  1 
ATOM 1880  O OH  . TYR C 3 37   ? 185.002 198.974 146.995 1.00 190.30 ? 37   TYR D OH  1 
ATOM 1881  N N   . TYR C 3 38   ? 181.207 204.007 150.657 1.00 182.21 ? 38   TYR D N   1 
ATOM 1882  C CA  . TYR C 3 38   ? 179.926 203.344 150.863 1.00 182.60 ? 38   TYR D CA  1 
ATOM 1883  C C   . TYR C 3 38   ? 179.824 202.143 149.931 1.00 186.94 ? 38   TYR D C   1 
ATOM 1884  O O   . TYR C 3 38   ? 180.071 202.280 148.728 1.00 189.86 ? 38   TYR D O   1 
ATOM 1885  C CB  . TYR C 3 38   ? 178.775 204.311 150.606 1.00 180.31 ? 38   TYR D CB  1 
ATOM 1886  C CG  . TYR C 3 38   ? 178.765 205.500 151.533 1.00 176.57 ? 38   TYR D CG  1 
ATOM 1887  C CD1 . TYR C 3 38   ? 178.228 205.403 152.809 1.00 172.46 ? 38   TYR D CD1 1 
ATOM 1888  C CD2 . TYR C 3 38   ? 179.290 206.720 151.134 1.00 179.58 ? 38   TYR D CD2 1 
ATOM 1889  C CE1 . TYR C 3 38   ? 178.219 206.487 153.662 1.00 170.38 ? 38   TYR D CE1 1 
ATOM 1890  C CE2 . TYR C 3 38   ? 179.284 207.810 151.979 1.00 178.29 ? 38   TYR D CE2 1 
ATOM 1891  C CZ  . TYR C 3 38   ? 178.747 207.688 153.242 1.00 171.56 ? 38   TYR D CZ  1 
ATOM 1892  O OH  . TYR C 3 38   ? 178.738 208.771 154.090 1.00 170.40 ? 38   TYR D OH  1 
ATOM 1893  N N   . PRO C 3 39   ? 179.475 200.958 150.442 1.00 187.14 ? 39   PRO D N   1 
ATOM 1894  C CA  . PRO C 3 39   ? 179.506 199.765 149.580 1.00 189.95 ? 39   PRO D CA  1 
ATOM 1895  C C   . PRO C 3 39   ? 178.438 199.773 148.502 1.00 195.85 ? 39   PRO D C   1 
ATOM 1896  O O   . PRO C 3 39   ? 178.732 199.433 147.349 1.00 196.74 ? 39   PRO D O   1 
ATOM 1897  C CB  . PRO C 3 39   ? 179.317 198.612 150.576 1.00 188.84 ? 39   PRO D CB  1 
ATOM 1898  C CG  . PRO C 3 39   ? 178.604 199.222 151.737 1.00 186.80 ? 39   PRO D CG  1 
ATOM 1899  C CD  . PRO C 3 39   ? 179.042 200.655 151.817 1.00 184.03 ? 39   PRO D CD  1 
ATOM 1900  N N   . ASP C 3 40   ? 177.217 200.174 148.838 1.00 196.60 ? 40   ASP D N   1 
ATOM 1901  C CA  . ASP C 3 40   ? 176.125 200.275 147.879 1.00 200.38 ? 40   ASP D CA  1 
ATOM 1902  C C   . ASP C 3 40   ? 175.112 201.293 148.405 1.00 200.84 ? 40   ASP D C   1 
ATOM 1903  O O   . ASP C 3 40   ? 175.390 202.038 149.350 1.00 197.87 ? 40   ASP D O   1 
ATOM 1904  C CB  . ASP C 3 40   ? 175.582 198.871 147.530 1.00 204.82 ? 40   ASP D CB  1 
ATOM 1905  C CG  . ASP C 3 40   ? 174.576 198.280 148.551 1.00 205.87 ? 40   ASP D CG  1 
ATOM 1906  O OD1 . ASP C 3 40   ? 174.244 197.092 148.360 1.00 208.99 ? 40   ASP D OD1 1 
ATOM 1907  O OD2 . ASP C 3 40   ? 174.154 198.887 149.553 1.00 204.50 ? 40   ASP D OD2 1 
ATOM 1908  N N   . LYS C 3 41   ? 173.936 201.327 147.785 1.00 201.66 ? 41   LYS D N   1 
ATOM 1909  C CA  . LYS C 3 41   ? 172.911 202.323 148.086 1.00 198.98 ? 41   LYS D CA  1 
ATOM 1910  C C   . LYS C 3 41   ? 171.927 201.743 149.097 1.00 197.20 ? 41   LYS D C   1 
ATOM 1911  O O   . LYS C 3 41   ? 170.878 201.213 148.736 1.00 196.45 ? 41   LYS D O   1 
ATOM 1912  C CB  . LYS C 3 41   ? 172.202 202.754 146.809 1.00 198.04 ? 41   LYS D CB  1 
ATOM 1913  C CG  . LYS C 3 41   ? 171.720 204.189 146.819 1.00 195.04 ? 41   LYS D CG  1 
ATOM 1914  C CD  . LYS C 3 41   ? 172.846 205.155 146.511 1.00 194.19 ? 41   LYS D CD  1 
ATOM 1915  C CE  . LYS C 3 41   ? 173.539 204.808 145.206 1.00 198.40 ? 41   LYS D CE  1 
ATOM 1916  N NZ  . LYS C 3 41   ? 174.565 205.823 144.847 1.00 199.21 ? 41   LYS D NZ  1 
ATOM 1917  N N   . VAL C 3 42   ? 172.268 201.852 150.379 1.00 195.91 ? 42   VAL D N   1 
ATOM 1918  C CA  . VAL C 3 42   ? 171.341 201.499 151.452 1.00 193.63 ? 42   VAL D CA  1 
ATOM 1919  C C   . VAL C 3 42   ? 171.645 202.388 152.651 1.00 189.68 ? 42   VAL D C   1 
ATOM 1920  O O   . VAL C 3 42   ? 172.800 202.738 152.908 1.00 189.50 ? 42   VAL D O   1 
ATOM 1921  C CB  . VAL C 3 42   ? 171.411 199.991 151.797 1.00 195.42 ? 42   VAL D CB  1 
ATOM 1922  C CG1 . VAL C 3 42   ? 172.758 199.603 152.394 1.00 195.15 ? 42   VAL D CG1 1 
ATOM 1923  C CG2 . VAL C 3 42   ? 170.265 199.583 152.721 1.00 198.46 ? 42   VAL D CG2 1 
ATOM 1924  N N   . PHE C 3 43   ? 170.588 202.819 153.340 1.00 188.97 ? 43   PHE D N   1 
ATOM 1925  C CA  . PHE C 3 43   ? 170.701 203.652 154.532 1.00 185.69 ? 43   PHE D CA  1 
ATOM 1926  C C   . PHE C 3 43   ? 170.391 202.778 155.739 1.00 185.55 ? 43   PHE D C   1 
ATOM 1927  O O   . PHE C 3 43   ? 169.239 202.385 155.953 1.00 188.61 ? 43   PHE D O   1 
ATOM 1928  C CB  . PHE C 3 43   ? 169.766 204.859 154.470 1.00 184.87 ? 43   PHE D CB  1 
ATOM 1929  C CG  . PHE C 3 43   ? 169.471 205.469 155.812 1.00 183.22 ? 43   PHE D CG  1 
ATOM 1930  C CD1 . PHE C 3 43   ? 170.470 206.095 156.542 1.00 181.02 ? 43   PHE D CD1 1 
ATOM 1931  C CD2 . PHE C 3 43   ? 168.191 205.421 156.343 1.00 184.42 ? 43   PHE D CD2 1 
ATOM 1932  C CE1 . PHE C 3 43   ? 170.200 206.652 157.778 1.00 180.45 ? 43   PHE D CE1 1 
ATOM 1933  C CE2 . PHE C 3 43   ? 167.915 205.981 157.578 1.00 184.99 ? 43   PHE D CE2 1 
ATOM 1934  C CZ  . PHE C 3 43   ? 168.921 206.596 158.295 1.00 181.86 ? 43   PHE D CZ  1 
ATOM 1935  N N   . ARG C 3 44   ? 171.424 202.466 156.508 1.00 181.72 ? 44   ARG D N   1 
ATOM 1936  C CA  . ARG C 3 44   ? 171.312 201.667 157.716 1.00 178.44 ? 44   ARG D CA  1 
ATOM 1937  C C   . ARG C 3 44   ? 171.787 202.514 158.885 1.00 175.13 ? 44   ARG D C   1 
ATOM 1938  O O   . ARG C 3 44   ? 172.765 203.255 158.762 1.00 173.55 ? 44   ARG D O   1 
ATOM 1939  C CB  . ARG C 3 44   ? 172.137 200.382 157.590 1.00 177.72 ? 44   ARG D CB  1 
ATOM 1940  C CG  . ARG C 3 44   ? 172.288 199.902 156.149 1.00 181.19 ? 44   ARG D CG  1 
ATOM 1941  C CD  . ARG C 3 44   ? 173.221 198.710 156.011 1.00 180.92 ? 44   ARG D CD  1 
ATOM 1942  N NE  . ARG C 3 44   ? 172.809 197.579 156.831 1.00 182.65 ? 44   ARG D NE  1 
ATOM 1943  C CZ  . ARG C 3 44   ? 173.123 196.317 156.571 1.00 181.80 ? 44   ARG D CZ  1 
ATOM 1944  N NH1 . ARG C 3 44   ? 173.851 195.991 155.515 1.00 181.01 ? 44   ARG D NH1 1 
ATOM 1945  N NH2 . ARG C 3 44   ? 172.694 195.359 157.387 1.00 186.33 ? 44   ARG D NH2 1 
ATOM 1946  N N   . SER C 3 45   ? 171.084 202.429 160.011 1.00 174.19 ? 45   SER D N   1 
ATOM 1947  C CA  . SER C 3 45   ? 171.321 203.323 161.136 1.00 172.26 ? 45   SER D CA  1 
ATOM 1948  C C   . SER C 3 45   ? 171.655 202.529 162.390 1.00 169.45 ? 45   SER D C   1 
ATOM 1949  O O   . SER C 3 45   ? 170.926 201.599 162.753 1.00 169.20 ? 45   SER D O   1 
ATOM 1950  C CB  . SER C 3 45   ? 170.103 204.212 161.392 1.00 173.60 ? 45   SER D CB  1 
ATOM 1951  O OG  . SER C 3 45   ? 169.197 203.585 162.282 1.00 172.96 ? 45   SER D OG  1 
ATOM 1952  N N   . SER C 3 46   ? 172.751 202.922 163.051 1.00 168.30 ? 46   SER D N   1 
ATOM 1953  C CA  . SER C 3 46   ? 173.177 202.404 164.358 1.00 167.12 ? 46   SER D CA  1 
ATOM 1954  C C   . SER C 3 46   ? 173.353 200.886 164.348 1.00 165.51 ? 46   SER D C   1 
ATOM 1955  O O   . SER C 3 46   ? 173.007 200.188 165.304 1.00 165.05 ? 46   SER D O   1 
ATOM 1956  C CB  . SER C 3 46   ? 172.214 202.836 165.468 1.00 167.62 ? 46   SER D CB  1 
ATOM 1957  O OG  . SER C 3 46   ? 170.943 202.225 165.333 1.00 167.87 ? 46   SER D OG  1 
ATOM 1958  N N   . VAL C 3 47   ? 173.903 200.370 163.249 1.00 164.70 ? 47   VAL D N   1 
ATOM 1959  C CA  . VAL C 3 47   ? 174.158 198.945 163.095 1.00 163.00 ? 47   VAL D CA  1 
ATOM 1960  C C   . VAL C 3 47   ? 175.600 198.749 162.643 1.00 160.51 ? 47   VAL D C   1 
ATOM 1961  O O   . VAL C 3 47   ? 176.314 199.701 162.328 1.00 160.16 ? 47   VAL D O   1 
ATOM 1962  C CB  . VAL C 3 47   ? 173.192 198.274 162.097 1.00 165.53 ? 47   VAL D CB  1 
ATOM 1963  C CG1 . VAL C 3 47   ? 171.760 198.320 162.611 1.00 175.25 ? 47   VAL D CG1 1 
ATOM 1964  C CG2 . VAL C 3 47   ? 173.302 198.933 160.739 1.00 167.94 ? 47   VAL D CG2 1 
ATOM 1965  N N   . LEU C 3 48   ? 176.020 197.486 162.619 1.00 159.39 ? 48   LEU D N   1 
ATOM 1966  C CA  . LEU C 3 48   ? 177.351 197.107 162.166 1.00 158.22 ? 48   LEU D CA  1 
ATOM 1967  C C   . LEU C 3 48   ? 177.241 195.848 161.323 1.00 158.34 ? 48   LEU D C   1 
ATOM 1968  O O   . LEU C 3 48   ? 176.559 194.896 161.717 1.00 158.22 ? 48   LEU D O   1 
ATOM 1969  C CB  . LEU C 3 48   ? 178.298 196.867 163.348 1.00 156.88 ? 48   LEU D CB  1 
ATOM 1970  C CG  . LEU C 3 48   ? 178.761 198.093 164.134 1.00 156.37 ? 48   LEU D CG  1 
ATOM 1971  C CD1 . LEU C 3 48   ? 177.893 198.302 165.365 1.00 156.79 ? 48   LEU D CD1 1 
ATOM 1972  C CD2 . LEU C 3 48   ? 180.222 197.954 164.525 1.00 154.94 ? 48   LEU D CD2 1 
ATOM 1973  N N   . HIS C 3 49   ? 177.907 195.840 160.172 1.00 158.70 ? 49   HIS D N   1 
ATOM 1974  C CA  . HIS C 3 49   ? 177.887 194.679 159.296 1.00 160.00 ? 49   HIS D CA  1 
ATOM 1975  C C   . HIS C 3 49   ? 179.158 194.655 158.460 1.00 160.22 ? 49   HIS D C   1 
ATOM 1976  O O   . HIS C 3 49   ? 179.822 195.676 158.273 1.00 159.46 ? 49   HIS D O   1 
ATOM 1977  C CB  . HIS C 3 49   ? 176.647 194.675 158.398 1.00 162.63 ? 49   HIS D CB  1 
ATOM 1978  C CG  . HIS C 3 49   ? 176.688 195.700 157.310 1.00 165.00 ? 49   HIS D CG  1 
ATOM 1979  N ND1 . HIS C 3 49   ? 177.100 195.409 156.028 1.00 165.57 ? 49   HIS D ND1 1 
ATOM 1980  C CD2 . HIS C 3 49   ? 176.368 197.016 157.312 1.00 165.59 ? 49   HIS D CD2 1 
ATOM 1981  C CE1 . HIS C 3 49   ? 177.031 196.501 155.287 1.00 166.72 ? 49   HIS D CE1 1 
ATOM 1982  N NE2 . HIS C 3 49   ? 176.589 197.490 156.043 1.00 166.60 ? 49   HIS D NE2 1 
ATOM 1983  N N   . SER C 3 50   ? 179.482 193.468 157.952 1.00 161.13 ? 50   SER D N   1 
ATOM 1984  C CA  . SER C 3 50   ? 180.698 193.243 157.188 1.00 163.10 ? 50   SER D CA  1 
ATOM 1985  C C   . SER C 3 50   ? 180.355 192.874 155.753 1.00 165.57 ? 50   SER D C   1 
ATOM 1986  O O   . SER C 3 50   ? 179.380 192.166 155.491 1.00 165.70 ? 50   SER D O   1 
ATOM 1987  C CB  . SER C 3 50   ? 181.548 192.133 157.812 1.00 162.48 ? 50   SER D CB  1 
ATOM 1988  O OG  . SER C 3 50   ? 182.309 191.460 156.823 1.00 165.21 ? 50   SER D OG  1 
ATOM 1989  N N   . THR C 3 51   ? 181.172 193.365 154.823 1.00 167.41 ? 51   THR D N   1 
ATOM 1990  C CA  . THR C 3 51   ? 181.013 193.076 153.406 1.00 170.80 ? 51   THR D CA  1 
ATOM 1991  C C   . THR C 3 51   ? 182.323 192.562 152.831 1.00 172.70 ? 51   THR D C   1 
ATOM 1992  O O   . THR C 3 51   ? 183.392 193.116 153.104 1.00 172.16 ? 51   THR D O   1 
ATOM 1993  C CB  . THR C 3 51   ? 180.571 194.316 152.615 1.00 172.26 ? 51   THR D CB  1 
ATOM 1994  O OG1 . THR C 3 51   ? 181.537 195.361 152.780 1.00 173.54 ? 51   THR D OG1 1 
ATOM 1995  C CG2 . THR C 3 51   ? 179.207 194.803 153.077 1.00 170.66 ? 51   THR D CG2 1 
ATOM 1996  N N   . GLN C 3 52   ? 182.231 191.504 152.030 1.00 173.83 ? 52   GLN D N   1 
ATOM 1997  C CA  . GLN C 3 52   ? 183.358 191.059 151.223 1.00 175.46 ? 52   GLN D CA  1 
ATOM 1998  C C   . GLN C 3 52   ? 183.496 192.002 150.036 1.00 176.92 ? 52   GLN D C   1 
ATOM 1999  O O   . GLN C 3 52   ? 182.841 191.814 149.006 1.00 177.82 ? 52   GLN D O   1 
ATOM 2000  C CB  . GLN C 3 52   ? 183.154 189.611 150.766 1.00 177.66 ? 52   GLN D CB  1 
ATOM 2001  C CG  . GLN C 3 52   ? 184.279 189.026 149.917 1.00 178.92 ? 52   GLN D CG  1 
ATOM 2002  C CD  . GLN C 3 52   ? 185.652 189.511 150.332 1.00 175.89 ? 52   GLN D CD  1 
ATOM 2003  O OE1 . GLN C 3 52   ? 186.273 190.312 149.635 1.00 175.11 ? 52   GLN D OE1 1 
ATOM 2004  N NE2 . GLN C 3 52   ? 186.139 189.020 151.465 1.00 175.12 ? 52   GLN D NE2 1 
ATOM 2005  N N   . ASP C 3 53   ? 184.332 193.028 150.174 1.00 176.59 ? 53   ASP D N   1 
ATOM 2006  C CA  . ASP C 3 53   ? 184.405 194.097 149.193 1.00 177.97 ? 53   ASP D CA  1 
ATOM 2007  C C   . ASP C 3 53   ? 185.854 194.419 148.857 1.00 176.89 ? 53   ASP D C   1 
ATOM 2008  O O   . ASP C 3 53   ? 186.784 194.087 149.598 1.00 175.24 ? 53   ASP D O   1 
ATOM 2009  C CB  . ASP C 3 53   ? 183.690 195.360 149.692 1.00 178.91 ? 53   ASP D CB  1 
ATOM 2010  C CG  . ASP C 3 53   ? 183.159 196.215 148.558 1.00 182.76 ? 53   ASP D CG  1 
ATOM 2011  O OD1 . ASP C 3 53   ? 183.612 196.032 147.409 1.00 183.35 ? 53   ASP D OD1 1 
ATOM 2012  O OD2 . ASP C 3 53   ? 182.286 197.070 148.815 1.00 184.82 ? 53   ASP D OD2 1 
ATOM 2013  N N   . LEU C 3 54   ? 186.021 195.072 147.711 1.00 178.51 ? 54   LEU D N   1 
ATOM 2014  C CA  . LEU C 3 54   ? 187.323 195.466 147.181 1.00 178.01 ? 54   LEU D CA  1 
ATOM 2015  C C   . LEU C 3 54   ? 187.665 196.839 147.745 1.00 177.83 ? 54   LEU D C   1 
ATOM 2016  O O   . LEU C 3 54   ? 187.186 197.862 147.251 1.00 178.99 ? 54   LEU D O   1 
ATOM 2017  C CB  . LEU C 3 54   ? 187.269 195.476 145.658 1.00 182.22 ? 54   LEU D CB  1 
ATOM 2018  C CG  . LEU C 3 54   ? 188.467 195.883 144.804 1.00 186.14 ? 54   LEU D CG  1 
ATOM 2019  C CD1 . LEU C 3 54   ? 189.615 194.917 144.981 1.00 186.56 ? 54   LEU D CD1 1 
ATOM 2020  C CD2 . LEU C 3 54   ? 188.039 195.944 143.350 1.00 204.34 ? 54   LEU D CD2 1 
ATOM 2021  N N   . PHE C 3 55   ? 188.488 196.870 148.792 1.00 175.17 ? 55   PHE D N   1 
ATOM 2022  C CA  . PHE C 3 55   ? 188.834 198.112 149.477 1.00 172.77 ? 55   PHE D CA  1 
ATOM 2023  C C   . PHE C 3 55   ? 190.337 198.357 149.386 1.00 169.25 ? 55   PHE D C   1 
ATOM 2024  O O   . PHE C 3 55   ? 191.076 197.615 148.739 1.00 171.07 ? 55   PHE D O   1 
ATOM 2025  C CB  . PHE C 3 55   ? 188.422 198.078 150.954 1.00 172.21 ? 55   PHE D CB  1 
ATOM 2026  C CG  . PHE C 3 55   ? 186.993 198.468 151.218 1.00 175.27 ? 55   PHE D CG  1 
ATOM 2027  C CD1 . PHE C 3 55   ? 186.021 198.372 150.238 1.00 177.95 ? 55   PHE D CD1 1 
ATOM 2028  C CD2 . PHE C 3 55   ? 186.630 198.949 152.465 1.00 174.67 ? 55   PHE D CD2 1 
ATOM 2029  C CE1 . PHE C 3 55   ? 184.712 198.732 150.505 1.00 179.48 ? 55   PHE D CE1 1 
ATOM 2030  C CE2 . PHE C 3 55   ? 185.327 199.312 152.734 1.00 175.50 ? 55   PHE D CE2 1 
ATOM 2031  C CZ  . PHE C 3 55   ? 184.367 199.205 151.752 1.00 178.27 ? 55   PHE D CZ  1 
ATOM 2032  N N   . LEU C 3 56   ? 190.786 199.415 150.064 1.00 165.97 ? 56   LEU D N   1 
ATOM 2033  C CA  . LEU C 3 56   ? 192.206 199.677 150.238 1.00 160.83 ? 56   LEU D CA  1 
ATOM 2034  C C   . LEU C 3 56   ? 192.643 199.138 151.589 1.00 157.11 ? 56   LEU D C   1 
ATOM 2035  O O   . LEU C 3 56   ? 192.047 199.517 152.610 1.00 156.37 ? 56   LEU D O   1 
ATOM 2036  C CB  . LEU C 3 56   ? 192.496 201.170 150.146 1.00 159.56 ? 56   LEU D CB  1 
ATOM 2037  C CG  . LEU C 3 56   ? 193.876 201.631 150.619 1.00 157.52 ? 56   LEU D CG  1 
ATOM 2038  C CD1 . LEU C 3 56   ? 194.969 201.103 149.708 1.00 158.55 ? 56   LEU D CD1 1 
ATOM 2039  C CD2 . LEU C 3 56   ? 193.940 203.146 150.694 1.00 162.43 ? 56   LEU D CD2 1 
ATOM 2040  N N   . PRO C 3 57   ? 193.633 198.246 151.648 1.00 155.82 ? 57   PRO D N   1 
ATOM 2041  C CA  . PRO C 3 57   ? 194.049 197.677 152.937 1.00 153.02 ? 57   PRO D CA  1 
ATOM 2042  C C   . PRO C 3 57   ? 194.637 198.721 153.876 1.00 149.03 ? 57   PRO D C   1 
ATOM 2043  O O   . PRO C 3 57   ? 195.250 199.703 153.449 1.00 148.09 ? 57   PRO D O   1 
ATOM 2044  C CB  . PRO C 3 57   ? 195.100 196.636 152.540 1.00 153.53 ? 57   PRO D CB  1 
ATOM 2045  C CG  . PRO C 3 57   ? 194.758 196.278 151.137 1.00 158.20 ? 57   PRO D CG  1 
ATOM 2046  C CD  . PRO C 3 57   ? 194.263 197.549 150.514 1.00 159.47 ? 57   PRO D CD  1 
ATOM 2047  N N   . PHE C 3 58   ? 194.433 198.495 155.171 1.00 147.99 ? 58   PHE D N   1 
ATOM 2048  C CA  . PHE C 3 58   ? 194.940 199.401 156.190 1.00 145.39 ? 58   PHE D CA  1 
ATOM 2049  C C   . PHE C 3 58   ? 196.456 199.292 156.311 1.00 143.86 ? 58   PHE D C   1 
ATOM 2050  O O   . PHE C 3 58   ? 197.034 198.212 156.164 1.00 143.45 ? 58   PHE D O   1 
ATOM 2051  C CB  . PHE C 3 58   ? 194.299 199.096 157.543 1.00 146.51 ? 58   PHE D CB  1 
ATOM 2052  C CG  . PHE C 3 58   ? 192.937 199.698 157.720 1.00 147.18 ? 58   PHE D CG  1 
ATOM 2053  C CD1 . PHE C 3 58   ? 192.521 200.755 156.926 1.00 148.30 ? 58   PHE D CD1 1 
ATOM 2054  C CD2 . PHE C 3 58   ? 192.074 199.211 158.687 1.00 149.57 ? 58   PHE D CD2 1 
ATOM 2055  C CE1 . PHE C 3 58   ? 191.268 201.312 157.091 1.00 150.12 ? 58   PHE D CE1 1 
ATOM 2056  C CE2 . PHE C 3 58   ? 190.819 199.762 158.857 1.00 150.78 ? 58   PHE D CE2 1 
ATOM 2057  C CZ  . PHE C 3 58   ? 190.415 200.814 158.058 1.00 150.71 ? 58   PHE D CZ  1 
ATOM 2058  N N   . PHE C 3 59   ? 197.086 200.439 156.595 1.00 143.12 ? 59   PHE D N   1 
ATOM 2059  C CA  . PHE C 3 59   ? 198.534 200.551 156.812 1.00 142.69 ? 59   PHE D CA  1 
ATOM 2060  C C   . PHE C 3 59   ? 199.328 200.002 155.631 1.00 142.34 ? 59   PHE D C   1 
ATOM 2061  O O   . PHE C 3 59   ? 200.314 199.282 155.796 1.00 141.86 ? 59   PHE D O   1 
ATOM 2062  C CB  . PHE C 3 59   ? 198.952 199.864 158.114 1.00 142.06 ? 59   PHE D CB  1 
ATOM 2063  C CG  . PHE C 3 59   ? 198.300 200.438 159.333 1.00 142.26 ? 59   PHE D CG  1 
ATOM 2064  C CD1 . PHE C 3 59   ? 198.569 201.737 159.730 1.00 141.97 ? 59   PHE D CD1 1 
ATOM 2065  C CD2 . PHE C 3 59   ? 197.415 199.682 160.082 1.00 143.34 ? 59   PHE D CD2 1 
ATOM 2066  C CE1 . PHE C 3 59   ? 197.969 202.271 160.853 1.00 141.93 ? 59   PHE D CE1 1 
ATOM 2067  C CE2 . PHE C 3 59   ? 196.811 200.210 161.207 1.00 142.78 ? 59   PHE D CE2 1 
ATOM 2068  C CZ  . PHE C 3 59   ? 197.089 201.506 161.592 1.00 142.21 ? 59   PHE D CZ  1 
ATOM 2069  N N   . SER C 3 60   ? 198.892 200.344 154.426 1.00 142.94 ? 60   SER D N   1 
ATOM 2070  C CA  . SER C 3 60   ? 199.526 199.812 153.231 1.00 143.36 ? 60   SER D CA  1 
ATOM 2071  C C   . SER C 3 60   ? 200.686 200.701 152.792 1.00 144.78 ? 60   SER D C   1 
ATOM 2072  O O   . SER C 3 60   ? 200.823 201.851 153.213 1.00 145.45 ? 60   SER D O   1 
ATOM 2073  C CB  . SER C 3 60   ? 198.507 199.669 152.102 1.00 144.04 ? 60   SER D CB  1 
ATOM 2074  O OG  . SER C 3 60   ? 199.145 199.312 150.889 1.00 144.32 ? 60   SER D OG  1 
ATOM 2075  N N   . ASN C 3 61   ? 201.535 200.143 151.933 1.00 145.42 ? 61   ASN D N   1 
ATOM 2076  C CA  . ASN C 3 61   ? 202.646 200.882 151.346 1.00 147.82 ? 61   ASN D CA  1 
ATOM 2077  C C   . ASN C 3 61   ? 202.118 201.651 150.142 1.00 150.64 ? 61   ASN D C   1 
ATOM 2078  O O   . ASN C 3 61   ? 201.745 201.051 149.128 1.00 151.03 ? 61   ASN D O   1 
ATOM 2079  C CB  . ASN C 3 61   ? 203.777 199.938 150.948 1.00 146.06 ? 61   ASN D CB  1 
ATOM 2080  C CG  . ASN C 3 61   ? 205.145 200.512 151.249 1.00 146.68 ? 61   ASN D CG  1 
ATOM 2081  O OD1 . ASN C 3 61   ? 205.310 201.727 151.341 1.00 149.94 ? 61   ASN D OD1 1 
ATOM 2082  N ND2 . ASN C 3 61   ? 206.136 199.640 151.399 1.00 145.34 ? 61   ASN D ND2 1 
ATOM 2083  N N   . VAL C 3 62   ? 202.085 202.976 150.248 1.00 153.61 ? 62   VAL D N   1 
ATOM 2084  C CA  . VAL C 3 62   ? 201.518 203.840 149.221 1.00 160.26 ? 62   VAL D CA  1 
ATOM 2085  C C   . VAL C 3 62   ? 202.641 204.662 148.597 1.00 166.06 ? 62   VAL D C   1 
ATOM 2086  O O   . VAL C 3 62   ? 203.522 205.174 149.302 1.00 165.09 ? 62   VAL D O   1 
ATOM 2087  C CB  . VAL C 3 62   ? 200.387 204.721 149.791 1.00 159.94 ? 62   VAL D CB  1 
ATOM 2088  C CG1 . VAL C 3 62   ? 200.852 205.521 151.001 1.00 155.47 ? 62   VAL D CG1 1 
ATOM 2089  C CG2 . VAL C 3 62   ? 199.811 205.641 148.719 1.00 173.72 ? 62   VAL D CG2 1 
ATOM 2090  N N   . THR C 3 63   ? 202.639 204.736 147.269 1.00 172.53 ? 63   THR D N   1 
ATOM 2091  C CA  . THR C 3 63   ? 203.684 205.434 146.531 1.00 179.72 ? 63   THR D CA  1 
ATOM 2092  C C   . THR C 3 63   ? 203.390 206.929 146.492 1.00 189.14 ? 63   THR D C   1 
ATOM 2093  O O   . THR C 3 63   ? 202.365 207.353 145.949 1.00 194.72 ? 63   THR D O   1 
ATOM 2094  C CB  . THR C 3 63   ? 203.792 204.878 145.114 1.00 183.76 ? 63   THR D CB  1 
ATOM 2095  O OG1 . THR C 3 63   ? 204.088 203.476 145.173 1.00 177.74 ? 63   THR D OG1 1 
ATOM 2096  C CG2 . THR C 3 63   ? 204.888 205.595 144.345 1.00 192.33 ? 63   THR D CG2 1 
ATOM 2097  N N   . TRP C 3 64   ? 204.292 207.721 147.059 1.00 190.53 ? 64   TRP D N   1 
ATOM 2098  C CA  . TRP C 3 64   ? 204.247 209.173 146.958 1.00 203.43 ? 64   TRP D CA  1 
ATOM 2099  C C   . TRP C 3 64   ? 205.247 209.598 145.893 1.00 213.20 ? 64   TRP D C   1 
ATOM 2100  O O   . TRP C 3 64   ? 206.451 209.376 146.047 1.00 208.13 ? 64   TRP D O   1 
ATOM 2101  C CB  . TRP C 3 64   ? 204.581 209.823 148.300 1.00 199.99 ? 64   TRP D CB  1 
ATOM 2102  C CG  . TRP C 3 64   ? 204.442 211.317 148.322 1.00 208.29 ? 64   TRP D CG  1 
ATOM 2103  C CD1 . TRP C 3 64   ? 203.811 212.102 147.402 1.00 221.31 ? 64   TRP D CD1 1 
ATOM 2104  C CD2 . TRP C 3 64   ? 204.955 212.205 149.323 1.00 209.45 ? 64   TRP D CD2 1 
ATOM 2105  N NE1 . TRP C 3 64   ? 203.897 213.423 147.768 1.00 225.58 ? 64   TRP D NE1 1 
ATOM 2106  C CE2 . TRP C 3 64   ? 204.594 213.512 148.944 1.00 216.77 ? 64   TRP D CE2 1 
ATOM 2107  C CE3 . TRP C 3 64   ? 205.681 212.020 150.502 1.00 202.71 ? 64   TRP D CE3 1 
ATOM 2108  C CZ2 . TRP C 3 64   ? 204.935 214.629 149.704 1.00 214.12 ? 64   TRP D CZ2 1 
ATOM 2109  C CZ3 . TRP C 3 64   ? 206.020 213.130 151.253 1.00 204.30 ? 64   TRP D CZ3 1 
ATOM 2110  C CH2 . TRP C 3 64   ? 205.646 214.417 150.851 1.00 208.09 ? 64   TRP D CH2 1 
ATOM 2111  N N   . PHE C 3 65   ? 204.761 210.231 144.832 1.00 228.74 ? 65   PHE D N   1 
ATOM 2112  C CA  . PHE C 3 65   ? 205.632 210.570 143.718 1.00 252.39 ? 65   PHE D CA  1 
ATOM 2113  C C   . PHE C 3 65   ? 206.510 211.772 144.065 1.00 279.16 ? 65   PHE D C   1 
ATOM 2114  O O   . PHE C 3 65   ? 206.534 212.258 145.201 1.00 270.14 ? 65   PHE D O   1 
ATOM 2115  C CB  . PHE C 3 65   ? 204.807 210.813 142.458 1.00 265.23 ? 65   PHE D CB  1 
ATOM 2116  C CG  . PHE C 3 65   ? 204.574 209.572 141.649 1.00 253.25 ? 65   PHE D CG  1 
ATOM 2117  C CD1 . PHE C 3 65   ? 203.750 208.565 142.125 1.00 238.70 ? 65   PHE D CD1 1 
ATOM 2118  C CD2 . PHE C 3 65   ? 205.188 209.404 140.419 1.00 261.72 ? 65   PHE D CD2 1 
ATOM 2119  C CE1 . PHE C 3 65   ? 203.537 207.416 141.387 1.00 241.04 ? 65   PHE D CE1 1 
ATOM 2120  C CE2 . PHE C 3 65   ? 204.979 208.257 139.674 1.00 260.91 ? 65   PHE D CE2 1 
ATOM 2121  C CZ  . PHE C 3 65   ? 204.152 207.262 140.160 1.00 257.76 ? 65   PHE D CZ  1 
ATOM 2122  N N   . HIS C 3 66   ? 207.254 212.249 143.064 1.00 311.50 ? 66   HIS D N   1 
ATOM 2123  C CA  . HIS C 3 66   ? 208.228 213.319 143.246 1.00 348.09 ? 66   HIS D CA  1 
ATOM 2124  C C   . HIS C 3 66   ? 207.543 214.617 143.654 1.00 374.66 ? 66   HIS D C   1 
ATOM 2125  O O   . HIS C 3 66   ? 206.842 215.240 142.850 1.00 391.12 ? 66   HIS D O   1 
ATOM 2126  C CB  . HIS C 3 66   ? 209.040 213.515 141.966 1.00 376.81 ? 66   HIS D CB  1 
ATOM 2127  C CG  . HIS C 3 66   ? 209.311 212.241 141.227 1.00 363.92 ? 66   HIS D CG  1 
ATOM 2128  N ND1 . HIS C 3 66   ? 208.496 211.779 140.216 1.00 370.73 ? 66   HIS D ND1 1 
ATOM 2129  C CD2 . HIS C 3 66   ? 210.302 211.328 141.358 1.00 344.44 ? 66   HIS D CD2 1 
ATOM 2130  C CE1 . HIS C 3 66   ? 208.976 210.638 139.753 1.00 365.51 ? 66   HIS D CE1 1 
ATOM 2131  N NE2 . HIS C 3 66   ? 210.072 210.343 140.429 1.00 340.49 ? 66   HIS D NE2 1 
ATOM 2132  N N   . ALA C 3 67   ? 207.754 215.035 144.901 1.00 391.12 ? 67   ALA D N   1 
ATOM 2133  C CA  . ALA C 3 67   ? 206.938 216.074 145.515 1.00 395.76 ? 67   ALA D CA  1 
ATOM 2134  C C   . ALA C 3 67   ? 207.367 217.483 145.126 1.00 434.27 ? 67   ALA D C   1 
ATOM 2135  O O   . ALA C 3 67   ? 207.567 218.338 145.994 1.00 432.40 ? 67   ALA D O   1 
ATOM 2136  C CB  . ALA C 3 67   ? 206.969 215.929 147.037 1.00 378.08 ? 67   ALA D CB  1 
ATOM 2137  N N   . ILE C 3 68   ? 207.507 217.735 143.826 1.00 469.61 ? 68   ILE D N   1 
ATOM 2138  C CA  . ILE C 3 68   ? 207.715 219.072 143.281 1.00 496.88 ? 68   ILE D CA  1 
ATOM 2139  C C   . ILE C 3 68   ? 206.770 219.229 142.100 1.00 503.29 ? 68   ILE D C   1 
ATOM 2140  O O   . ILE C 3 68   ? 206.672 218.324 141.262 1.00 502.15 ? 68   ILE D O   1 
ATOM 2141  C CB  . ILE C 3 68   ? 209.177 219.317 142.848 1.00 508.87 ? 68   ILE D CB  1 
ATOM 2142  C CG1 . ILE C 3 68   ? 210.159 219.063 143.996 1.00 506.89 ? 68   ILE D CG1 1 
ATOM 2143  C CG2 . ILE C 3 68   ? 209.359 220.740 142.338 1.00 513.84 ? 68   ILE D CG2 1 
ATOM 2144  C CD1 . ILE C 3 68   ? 210.883 217.737 143.908 1.00 503.50 ? 68   ILE D CD1 1 
ATOM 2145  N N   . HIS C 3 69   ? 206.068 220.365 142.049 1.00 515.06 ? 69   HIS D N   1 
ATOM 2146  C CA  . HIS C 3 69   ? 205.106 220.701 140.992 1.00 519.92 ? 69   HIS D CA  1 
ATOM 2147  C C   . HIS C 3 69   ? 203.997 219.660 140.858 1.00 510.80 ? 69   HIS D C   1 
ATOM 2148  O O   . HIS C 3 69   ? 203.487 219.153 141.857 1.00 492.65 ? 69   HIS D O   1 
ATOM 2149  C CB  . HIS C 3 69   ? 205.819 220.885 139.646 1.00 529.05 ? 69   HIS D CB  1 
ATOM 2150  C CG  . HIS C 3 69   ? 205.269 222.003 138.818 1.00 530.26 ? 69   HIS D CG  1 
ATOM 2151  N ND1 . HIS C 3 69   ? 204.197 221.840 137.968 1.00 527.45 ? 69   HIS D ND1 1 
ATOM 2152  C CD2 . HIS C 3 69   ? 205.638 223.302 138.716 1.00 531.26 ? 69   HIS D CD2 1 
ATOM 2153  C CE1 . HIS C 3 69   ? 203.932 222.989 137.372 1.00 529.86 ? 69   HIS D CE1 1 
ATOM 2154  N NE2 . HIS C 3 69   ? 204.791 223.892 137.809 1.00 533.51 ? 69   HIS D NE2 1 
ATOM 2155  N N   . LYS C 3 77   ? 209.675 222.651 134.802 1.00 639.90 ? 77   LYS D N   1 
ATOM 2156  C CA  . LYS C 3 77   ? 210.638 222.043 135.710 1.00 634.01 ? 77   LYS D CA  1 
ATOM 2157  C C   . LYS C 3 77   ? 210.450 220.532 135.914 1.00 635.51 ? 77   LYS D C   1 
ATOM 2158  O O   . LYS C 3 77   ? 211.431 219.791 135.901 1.00 640.22 ? 77   LYS D O   1 
ATOM 2159  C CB  . LYS C 3 77   ? 210.610 222.787 137.054 1.00 621.50 ? 77   LYS D CB  1 
ATOM 2160  C CG  . LYS C 3 77   ? 209.235 222.901 137.695 1.00 613.89 ? 77   LYS D CG  1 
ATOM 2161  C CD  . LYS C 3 77   ? 209.036 224.275 138.306 1.00 614.00 ? 77   LYS D CD  1 
ATOM 2162  C CE  . LYS C 3 77   ? 208.550 225.272 137.264 1.00 615.41 ? 77   LYS D CE  1 
ATOM 2163  N NZ  . LYS C 3 77   ? 207.391 224.770 136.481 1.00 614.10 ? 77   LYS D NZ  1 
ATOM 2164  N N   . ARG C 3 78   ? 209.214 220.064 136.100 1.00 622.64 ? 78   ARG D N   1 
ATOM 2165  C CA  . ARG C 3 78   ? 208.951 218.660 136.403 1.00 618.18 ? 78   ARG D CA  1 
ATOM 2166  C C   . ARG C 3 78   ? 207.944 218.100 135.407 1.00 623.64 ? 78   ARG D C   1 
ATOM 2167  O O   . ARG C 3 78   ? 206.805 218.573 135.340 1.00 616.96 ? 78   ARG D O   1 
ATOM 2168  C CB  . ARG C 3 78   ? 208.444 218.492 137.836 1.00 598.45 ? 78   ARG D CB  1 
ATOM 2169  C CG  . ARG C 3 78   ? 209.103 219.403 138.861 1.00 592.83 ? 78   ARG D CG  1 
ATOM 2170  C CD  . ARG C 3 78   ? 210.501 218.934 139.243 1.00 597.04 ? 78   ARG D CD  1 
ATOM 2171  N NE  . ARG C 3 78   ? 210.490 217.797 140.156 1.00 589.04 ? 78   ARG D NE  1 
ATOM 2172  C CZ  . ARG C 3 78   ? 211.445 216.880 140.221 1.00 594.81 ? 78   ARG D CZ  1 
ATOM 2173  N NH1 . ARG C 3 78   ? 212.517 216.944 139.449 1.00 607.14 ? 78   ARG D NH1 1 
ATOM 2174  N NH2 . ARG C 3 78   ? 211.323 215.874 141.082 1.00 574.82 ? 78   ARG D NH2 1 
ATOM 2175  N N   . PHE C 3 79   ? 208.359 217.077 134.652 1.00 654.41 ? 79   PHE D N   1 
ATOM 2176  C CA  . PHE C 3 79   ? 207.571 216.566 133.528 1.00 662.86 ? 79   PHE D CA  1 
ATOM 2177  C C   . PHE C 3 79   ? 207.971 215.108 133.307 1.00 661.47 ? 79   PHE D C   1 
ATOM 2178  O O   . PHE C 3 79   ? 208.973 214.834 132.640 1.00 670.18 ? 79   PHE D O   1 
ATOM 2179  C CB  . PHE C 3 79   ? 207.830 217.427 132.300 1.00 672.91 ? 79   PHE D CB  1 
ATOM 2180  C CG  . PHE C 3 79   ? 207.273 216.891 131.019 1.00 673.57 ? 79   PHE D CG  1 
ATOM 2181  C CD1 . PHE C 3 79   ? 205.908 216.791 130.822 1.00 673.20 ? 79   PHE D CD1 1 
ATOM 2182  C CD2 . PHE C 3 79   ? 208.126 216.541 129.984 1.00 679.89 ? 79   PHE D CD2 1 
ATOM 2183  C CE1 . PHE C 3 79   ? 205.403 216.322 129.624 1.00 672.33 ? 79   PHE D CE1 1 
ATOM 2184  C CE2 . PHE C 3 79   ? 207.630 216.071 128.786 1.00 683.80 ? 79   PHE D CE2 1 
ATOM 2185  C CZ  . PHE C 3 79   ? 206.268 215.965 128.604 1.00 680.45 ? 79   PHE D CZ  1 
ATOM 2186  N N   . ASP C 3 80   ? 207.178 214.185 133.849 1.00 639.80 ? 80   ASP D N   1 
ATOM 2187  C CA  . ASP C 3 80   ? 207.512 212.768 133.874 1.00 632.41 ? 80   ASP D CA  1 
ATOM 2188  C C   . ASP C 3 80   ? 206.549 211.962 133.011 1.00 625.69 ? 80   ASP D C   1 
ATOM 2189  O O   . ASP C 3 80   ? 205.403 212.356 132.776 1.00 627.94 ? 80   ASP D O   1 
ATOM 2190  C CB  . ASP C 3 80   ? 207.491 212.228 135.311 1.00 620.34 ? 80   ASP D CB  1 
ATOM 2191  C CG  . ASP C 3 80   ? 208.375 211.007 135.496 1.00 616.18 ? 80   ASP D CG  1 
ATOM 2192  O OD1 . ASP C 3 80   ? 208.620 210.276 134.513 1.00 628.64 ? 80   ASP D OD1 1 
ATOM 2193  O OD2 . ASP C 3 80   ? 208.831 210.776 136.635 1.00 602.29 ? 80   ASP D OD2 1 
ATOM 2194  N N   . ASN C 3 81   ? 207.036 210.811 132.550 1.00 626.75 ? 81   ASN D N   1 
ATOM 2195  C CA  . ASN C 3 81   ? 206.256 209.870 131.744 1.00 619.51 ? 81   ASN D CA  1 
ATOM 2196  C C   . ASN C 3 81   ? 206.352 208.474 132.348 1.00 600.34 ? 81   ASN D C   1 
ATOM 2197  O O   . ASN C 3 81   ? 207.045 207.598 131.815 1.00 615.63 ? 81   ASN D O   1 
ATOM 2198  C CB  . ASN C 3 81   ? 206.742 209.869 130.295 1.00 638.98 ? 81   ASN D CB  1 
ATOM 2199  C CG  . ASN C 3 81   ? 208.250 209.954 130.190 1.00 649.27 ? 81   ASN D CG  1 
ATOM 2200  O OD1 . ASN C 3 81   ? 208.945 210.063 131.198 1.00 651.39 ? 81   ASN D OD1 1 
ATOM 2201  N ND2 . ASN C 3 81   ? 208.765 209.904 128.968 1.00 652.29 ? 81   ASN D ND2 1 
ATOM 2202  N N   . PRO C 3 82   ? 205.662 208.224 133.467 1.00 530.74 ? 82   PRO D N   1 
ATOM 2203  C CA  . PRO C 3 82   ? 205.692 206.879 134.051 1.00 498.34 ? 82   PRO D CA  1 
ATOM 2204  C C   . PRO C 3 82   ? 204.665 205.962 133.408 1.00 465.73 ? 82   PRO D C   1 
ATOM 2205  O O   . PRO C 3 82   ? 203.980 206.353 132.458 1.00 463.77 ? 82   PRO D O   1 
ATOM 2206  C CB  . PRO C 3 82   ? 205.373 207.129 135.534 1.00 478.33 ? 82   PRO D CB  1 
ATOM 2207  C CG  . PRO C 3 82   ? 205.128 208.635 135.664 1.00 489.03 ? 82   PRO D CG  1 
ATOM 2208  C CD  . PRO C 3 82   ? 204.843 209.128 134.285 1.00 516.47 ? 82   PRO D CD  1 
ATOM 2209  N N   . ALA C 3 83   ? 204.557 204.738 133.916 1.00 416.55 ? 83   ALA D N   1 
ATOM 2210  C CA  . ALA C 3 83   ? 203.544 203.784 133.477 1.00 388.04 ? 83   ALA D CA  1 
ATOM 2211  C C   . ALA C 3 83   ? 202.875 203.209 134.717 1.00 370.17 ? 83   ALA D C   1 
ATOM 2212  O O   . ALA C 3 83   ? 203.508 202.474 135.483 1.00 369.66 ? 83   ALA D O   1 
ATOM 2213  C CB  . ALA C 3 83   ? 204.155 202.678 132.617 1.00 386.99 ? 83   ALA D CB  1 
ATOM 2214  N N   . LEU C 3 84   ? 201.601 203.540 134.917 1.00 351.76 ? 84   LEU D N   1 
ATOM 2215  C CA  . LEU C 3 84   ? 200.877 203.095 136.097 1.00 334.79 ? 84   LEU D CA  1 
ATOM 2216  C C   . LEU C 3 84   ? 199.904 201.998 135.696 1.00 329.54 ? 84   LEU D C   1 
ATOM 2217  O O   . LEU C 3 84   ? 198.910 202.287 135.014 1.00 332.46 ? 84   LEU D O   1 
ATOM 2218  C CB  . LEU C 3 84   ? 200.132 204.257 136.754 1.00 331.25 ? 84   LEU D CB  1 
ATOM 2219  C CG  . LEU C 3 84   ? 200.933 205.408 137.377 1.00 332.00 ? 84   LEU D CG  1 
ATOM 2220  C CD1 . LEU C 3 84   ? 202.185 204.897 138.079 1.00 330.97 ? 84   LEU D CD1 1 
ATOM 2221  C CD2 . LEU C 3 84   ? 201.271 206.506 136.368 1.00 346.47 ? 84   LEU D CD2 1 
ATOM 2222  N N   . PRO C 3 85   ? 200.135 200.747 136.080 1.00 321.07 ? 85   PRO D N   1 
ATOM 2223  C CA  . PRO C 3 85   ? 199.244 199.654 135.667 1.00 318.86 ? 85   PRO D CA  1 
ATOM 2224  C C   . PRO C 3 85   ? 197.934 199.688 136.438 1.00 306.73 ? 85   PRO D C   1 
ATOM 2225  O O   . PRO C 3 85   ? 197.905 199.483 137.656 1.00 290.14 ? 85   PRO D O   1 
ATOM 2226  C CB  . PRO C 3 85   ? 200.066 198.395 135.985 1.00 312.79 ? 85   PRO D CB  1 
ATOM 2227  C CG  . PRO C 3 85   ? 201.449 198.877 136.344 1.00 316.18 ? 85   PRO D CG  1 
ATOM 2228  C CD  . PRO C 3 85   ? 201.278 200.257 136.864 1.00 315.52 ? 85   PRO D CD  1 
ATOM 2229  N N   . PHE C 3 86   ? 196.842 199.957 135.727 1.00 316.64 ? 86   PHE D N   1 
ATOM 2230  C CA  . PHE C 3 86   ? 195.518 199.874 136.325 1.00 310.47 ? 86   PHE D CA  1 
ATOM 2231  C C   . PHE C 3 86   ? 195.180 198.418 136.615 1.00 298.14 ? 86   PHE D C   1 
ATOM 2232  O O   . PHE C 3 86   ? 195.341 197.549 135.753 1.00 309.40 ? 86   PHE D O   1 
ATOM 2233  C CB  . PHE C 3 86   ? 194.476 200.493 135.394 1.00 322.31 ? 86   PHE D CB  1 
ATOM 2234  C CG  . PHE C 3 86   ? 193.087 200.529 135.971 1.00 312.61 ? 86   PHE D CG  1 
ATOM 2235  C CD1 . PHE C 3 86   ? 192.698 201.560 136.810 1.00 303.36 ? 86   PHE D CD1 1 
ATOM 2236  C CD2 . PHE C 3 86   ? 192.162 199.542 135.658 1.00 310.78 ? 86   PHE D CD2 1 
ATOM 2237  C CE1 . PHE C 3 86   ? 191.420 201.601 137.341 1.00 294.96 ? 86   PHE D CE1 1 
ATOM 2238  C CE2 . PHE C 3 86   ? 190.884 199.577 136.185 1.00 305.44 ? 86   PHE D CE2 1 
ATOM 2239  C CZ  . PHE C 3 86   ? 190.513 200.608 137.025 1.00 297.84 ? 86   PHE D CZ  1 
ATOM 2240  N N   . ASN C 3 87   ? 194.705 198.151 137.829 1.00 283.30 ? 87   ASN D N   1 
ATOM 2241  C CA  . ASN C 3 87   ? 194.386 196.784 138.233 1.00 272.46 ? 87   ASN D CA  1 
ATOM 2242  C C   . ASN C 3 87   ? 193.282 196.793 139.285 1.00 265.16 ? 87   ASN D C   1 
ATOM 2243  O O   . ASN C 3 87   ? 193.501 197.223 140.419 1.00 257.47 ? 87   ASN D O   1 
ATOM 2244  C CB  . ASN C 3 87   ? 195.648 196.044 138.701 1.00 265.51 ? 87   ASN D CB  1 
ATOM 2245  C CG  . ASN C 3 87   ? 196.566 196.888 139.596 1.00 253.59 ? 87   ASN D CG  1 
ATOM 2246  O OD1 . ASN C 3 87   ? 197.744 197.095 139.321 1.00 255.14 ? 87   ASN D OD1 1 
ATOM 2247  N ND2 . ASN C 3 87   ? 195.998 197.380 140.690 1.00 244.64 ? 87   ASN D ND2 1 
ATOM 2248  N N   . ASP C 3 88   ? 192.109 196.293 138.882 1.00 264.60 ? 88   ASP D N   1 
ATOM 2249  C CA  . ASP C 3 88   ? 190.868 196.201 139.670 1.00 260.14 ? 88   ASP D CA  1 
ATOM 2250  C C   . ASP C 3 88   ? 190.631 197.436 140.545 1.00 258.27 ? 88   ASP D C   1 
ATOM 2251  O O   . ASP C 3 88   ? 190.522 197.367 141.768 1.00 242.69 ? 88   ASP D O   1 
ATOM 2252  C CB  . ASP C 3 88   ? 190.810 194.905 140.494 1.00 257.36 ? 88   ASP D CB  1 
ATOM 2253  C CG  . ASP C 3 88   ? 192.029 194.688 141.374 1.00 253.93 ? 88   ASP D CG  1 
ATOM 2254  O OD1 . ASP C 3 88   ? 193.037 194.150 140.870 1.00 258.55 ? 88   ASP D OD1 1 
ATOM 2255  O OD2 . ASP C 3 88   ? 191.978 195.046 142.568 1.00 239.07 ? 88   ASP D OD2 1 
ATOM 2256  N N   . GLY C 3 89   ? 190.562 198.585 139.882 1.00 264.41 ? 89   GLY D N   1 
ATOM 2257  C CA  . GLY C 3 89   ? 190.301 199.828 140.578 1.00 259.69 ? 89   GLY D CA  1 
ATOM 2258  C C   . GLY C 3 89   ? 191.549 200.471 141.139 1.00 247.67 ? 89   GLY D C   1 
ATOM 2259  O O   . GLY C 3 89   ? 192.496 199.778 141.522 1.00 241.50 ? 89   GLY D O   1 
ATOM 2260  N N   . VAL C 3 90   ? 191.564 201.800 141.193 1.00 245.54 ? 90   VAL D N   1 
ATOM 2261  C CA  . VAL C 3 90   ? 192.713 202.560 141.669 1.00 234.99 ? 90   VAL D CA  1 
ATOM 2262  C C   . VAL C 3 90   ? 192.209 203.657 142.598 1.00 226.88 ? 90   VAL D C   1 
ATOM 2263  O O   . VAL C 3 90   ? 191.223 204.335 142.284 1.00 230.77 ? 90   VAL D O   1 
ATOM 2264  C CB  . VAL C 3 90   ? 193.523 203.147 140.493 1.00 244.23 ? 90   VAL D CB  1 
ATOM 2265  C CG1 . VAL C 3 90   ? 194.321 204.378 140.908 1.00 239.11 ? 90   VAL D CG1 1 
ATOM 2266  C CG2 . VAL C 3 90   ? 194.456 202.090 139.920 1.00 253.66 ? 90   VAL D CG2 1 
ATOM 2267  N N   . TYR C 3 91   ? 192.860 203.808 143.753 1.00 216.78 ? 91   TYR D N   1 
ATOM 2268  C CA  . TYR C 3 91   ? 192.565 204.885 144.688 1.00 210.75 ? 91   TYR D CA  1 
ATOM 2269  C C   . TYR C 3 91   ? 193.572 206.009 144.473 1.00 207.75 ? 91   TYR D C   1 
ATOM 2270  O O   . TYR C 3 91   ? 194.768 205.833 144.726 1.00 204.42 ? 91   TYR D O   1 
ATOM 2271  C CB  . TYR C 3 91   ? 192.614 204.373 146.127 1.00 202.98 ? 91   TYR D CB  1 
ATOM 2272  C CG  . TYR C 3 91   ? 192.892 205.433 147.167 1.00 199.62 ? 91   TYR D CG  1 
ATOM 2273  C CD1 . TYR C 3 91   ? 191.954 206.414 147.458 1.00 201.70 ? 91   TYR D CD1 1 
ATOM 2274  C CD2 . TYR C 3 91   ? 194.090 205.444 147.868 1.00 194.23 ? 91   TYR D CD2 1 
ATOM 2275  C CE1 . TYR C 3 91   ? 192.205 207.381 148.414 1.00 200.82 ? 91   TYR D CE1 1 
ATOM 2276  C CE2 . TYR C 3 91   ? 194.350 206.406 148.825 1.00 193.71 ? 91   TYR D CE2 1 
ATOM 2277  C CZ  . TYR C 3 91   ? 193.404 207.371 149.093 1.00 195.04 ? 91   TYR D CZ  1 
ATOM 2278  O OH  . TYR C 3 91   ? 193.658 208.330 150.045 1.00 192.01 ? 91   TYR D OH  1 
ATOM 2279  N N   . PHE C 3 92   ? 193.090 207.155 144.004 1.00 209.58 ? 92   PHE D N   1 
ATOM 2280  C CA  . PHE C 3 92   ? 193.925 208.325 143.774 1.00 210.07 ? 92   PHE D CA  1 
ATOM 2281  C C   . PHE C 3 92   ? 193.602 209.384 144.817 1.00 212.55 ? 92   PHE D C   1 
ATOM 2282  O O   . PHE C 3 92   ? 192.435 209.599 145.155 1.00 215.02 ? 92   PHE D O   1 
ATOM 2283  C CB  . PHE C 3 92   ? 193.707 208.886 142.365 1.00 213.03 ? 92   PHE D CB  1 
ATOM 2284  C CG  . PHE C 3 92   ? 194.593 210.054 142.026 1.00 214.10 ? 92   PHE D CG  1 
ATOM 2285  C CD1 . PHE C 3 92   ? 194.158 211.359 142.215 1.00 218.87 ? 92   PHE D CD1 1 
ATOM 2286  C CD2 . PHE C 3 92   ? 195.860 209.846 141.509 1.00 214.10 ? 92   PHE D CD2 1 
ATOM 2287  C CE1 . PHE C 3 92   ? 194.972 212.430 141.903 1.00 221.36 ? 92   PHE D CE1 1 
ATOM 2288  C CE2 . PHE C 3 92   ? 196.679 210.914 141.193 1.00 219.92 ? 92   PHE D CE2 1 
ATOM 2289  C CZ  . PHE C 3 92   ? 196.233 212.208 141.390 1.00 224.96 ? 92   PHE D CZ  1 
ATOM 2290  N N   . ALA C 3 93   ? 194.641 210.045 145.324 1.00 212.55 ? 93   ALA D N   1 
ATOM 2291  C CA  . ALA C 3 93   ? 194.444 211.132 146.275 1.00 216.55 ? 93   ALA D CA  1 
ATOM 2292  C C   . ALA C 3 93   ? 195.649 212.053 146.212 1.00 220.22 ? 93   ALA D C   1 
ATOM 2293  O O   . ALA C 3 93   ? 196.786 211.579 146.221 1.00 218.96 ? 93   ALA D O   1 
ATOM 2294  C CB  . ALA C 3 93   ? 194.255 210.600 147.700 1.00 213.63 ? 93   ALA D CB  1 
ATOM 2295  N N   . SER C 3 94   ? 195.401 213.358 146.156 1.00 226.04 ? 94   SER D N   1 
ATOM 2296  C CA  . SER C 3 94   ? 196.489 214.327 146.056 1.00 236.16 ? 94   SER D CA  1 
ATOM 2297  C C   . SER C 3 94   ? 196.005 215.659 146.609 1.00 246.32 ? 94   SER D C   1 
ATOM 2298  O O   . SER C 3 94   ? 195.168 216.319 145.988 1.00 249.60 ? 94   SER D O   1 
ATOM 2299  C CB  . SER C 3 94   ? 196.958 214.479 144.613 1.00 237.11 ? 94   SER D CB  1 
ATOM 2300  O OG  . SER C 3 94   ? 197.935 215.499 144.502 1.00 249.95 ? 94   SER D OG  1 
ATOM 2301  N N   . THR C 3 95   ? 196.528 216.049 147.767 1.00 251.64 ? 95   THR D N   1 
ATOM 2302  C CA  . THR C 3 95   ? 196.250 217.374 148.301 1.00 263.32 ? 95   THR D CA  1 
ATOM 2303  C C   . THR C 3 95   ? 197.111 218.406 147.578 1.00 274.73 ? 95   THR D C   1 
ATOM 2304  O O   . THR C 3 95   ? 198.341 218.409 147.692 1.00 279.10 ? 95   THR D O   1 
ATOM 2305  C CB  . THR C 3 95   ? 196.470 217.407 149.819 1.00 262.44 ? 95   THR D CB  1 
ATOM 2306  O OG1 . THR C 3 95   ? 196.475 218.764 150.284 1.00 276.71 ? 95   THR D OG1 1 
ATOM 2307  C CG2 . THR C 3 95   ? 197.747 216.667 150.248 1.00 256.62 ? 95   THR D CG2 1 
ATOM 2308  N N   . GLU C 3 96   ? 196.455 219.269 146.810 1.00 286.90 ? 96   GLU D N   1 
ATOM 2309  C CA  . GLU C 3 96   ? 197.162 220.174 145.919 1.00 308.58 ? 96   GLU D CA  1 
ATOM 2310  C C   . GLU C 3 96   ? 196.224 221.306 145.537 1.00 337.57 ? 96   GLU D C   1 
ATOM 2311  O O   . GLU C 3 96   ? 195.003 221.126 145.494 1.00 327.62 ? 96   GLU D O   1 
ATOM 2312  C CB  . GLU C 3 96   ? 197.654 219.441 144.663 1.00 304.33 ? 96   GLU D CB  1 
ATOM 2313  C CG  . GLU C 3 96   ? 198.760 220.150 143.898 1.00 311.63 ? 96   GLU D CG  1 
ATOM 2314  C CD  . GLU C 3 96   ? 200.046 220.247 144.693 1.00 309.83 ? 96   GLU D CD  1 
ATOM 2315  O OE1 . GLU C 3 96   ? 200.375 219.282 145.413 1.00 304.99 ? 96   GLU D OE1 1 
ATOM 2316  O OE2 . GLU C 3 96   ? 200.728 221.288 144.595 1.00 313.73 ? 96   GLU D OE2 1 
ATOM 2317  N N   . LYS C 3 97   ? 196.804 222.467 145.263 1.00 380.32 ? 97   LYS D N   1 
ATOM 2318  C CA  . LYS C 3 97   ? 196.065 223.613 144.764 1.00 418.22 ? 97   LYS D CA  1 
ATOM 2319  C C   . LYS C 3 97   ? 196.399 223.853 143.297 1.00 434.65 ? 97   LYS D C   1 
ATOM 2320  O O   . LYS C 3 97   ? 197.269 223.195 142.717 1.00 423.59 ? 97   LYS D O   1 
ATOM 2321  C CB  . LYS C 3 97   ? 196.368 224.865 145.592 1.00 443.50 ? 97   LYS D CB  1 
ATOM 2322  C CG  . LYS C 3 97   ? 197.820 225.004 146.012 1.00 430.13 ? 97   LYS D CG  1 
ATOM 2323  C CD  . LYS C 3 97   ? 197.982 226.068 147.089 1.00 444.49 ? 97   LYS D CD  1 
ATOM 2324  C CE  . LYS C 3 97   ? 197.020 225.857 148.252 1.00 458.53 ? 97   LYS D CE  1 
ATOM 2325  N NZ  . LYS C 3 97   ? 197.114 224.491 148.835 1.00 434.41 ? 97   LYS D NZ  1 
ATOM 2326  N N   . SER C 3 98   ? 195.630 224.771 142.698 1.00 486.47 ? 98   SER D N   1 
ATOM 2327  C CA  . SER C 3 98   ? 195.747 225.294 141.333 1.00 506.69 ? 98   SER D CA  1 
ATOM 2328  C C   . SER C 3 98   ? 195.328 224.284 140.267 1.00 491.06 ? 98   SER D C   1 
ATOM 2329  O O   . SER C 3 98   ? 195.184 224.658 139.097 1.00 493.52 ? 98   SER D O   1 
ATOM 2330  C CB  . SER C 3 98   ? 197.164 225.814 141.046 1.00 503.83 ? 98   SER D CB  1 
ATOM 2331  O OG  . SER C 3 98   ? 198.113 224.763 140.979 1.00 486.75 ? 98   SER D OG  1 
ATOM 2332  N N   . ASN C 3 99   ? 195.086 223.033 140.674 1.00 459.12 ? 99   ASN D N   1 
ATOM 2333  C CA  . ASN C 3 99   ? 194.555 221.941 139.852 1.00 448.68 ? 99   ASN D CA  1 
ATOM 2334  C C   . ASN C 3 99   ? 195.288 221.799 138.515 1.00 440.05 ? 99   ASN D C   1 
ATOM 2335  O O   . ASN C 3 99   ? 194.670 221.845 137.446 1.00 431.87 ? 99   ASN D O   1 
ATOM 2336  C CB  . ASN C 3 99   ? 193.043 222.109 139.642 1.00 446.70 ? 99   ASN D CB  1 
ATOM 2337  C CG  . ASN C 3 99   ? 192.386 220.874 139.045 1.00 432.20 ? 99   ASN D CG  1 
ATOM 2338  O OD1 . ASN C 3 99   ? 191.498 220.975 138.201 1.00 421.67 ? 99   ASN D OD1 1 
ATOM 2339  N ND2 . ASN C 3 99   ? 192.828 219.701 139.481 1.00 424.16 ? 99   ASN D ND2 1 
ATOM 2340  N N   . ILE C 3 100  ? 196.615 221.690 138.549 1.00 445.15 ? 100  ILE D N   1 
ATOM 2341  C CA  . ILE C 3 100  ? 197.401 221.518 137.332 1.00 446.17 ? 100  ILE D CA  1 
ATOM 2342  C C   . ILE C 3 100  ? 197.130 220.128 136.775 1.00 437.44 ? 100  ILE D C   1 
ATOM 2343  O O   . ILE C 3 100  ? 197.086 219.926 135.556 1.00 439.98 ? 100  ILE D O   1 
ATOM 2344  C CB  . ILE C 3 100  ? 198.900 221.739 137.597 1.00 453.70 ? 100  ILE D CB  1 
ATOM 2345  C CG1 . ILE C 3 100  ? 199.112 223.012 138.413 1.00 457.69 ? 100  ILE D CG1 1 
ATOM 2346  C CG2 . ILE C 3 100  ? 199.658 221.857 136.292 1.00 467.54 ? 100  ILE D CG2 1 
ATOM 2347  C CD1 . ILE C 3 100  ? 198.647 224.276 137.713 1.00 462.67 ? 100  ILE D CD1 1 
ATOM 2348  N N   . ILE C 3 101  ? 196.942 219.164 137.669 1.00 426.42 ? 101  ILE D N   1 
ATOM 2349  C CA  . ILE C 3 101  ? 196.627 217.793 137.291 1.00 417.43 ? 101  ILE D CA  1 
ATOM 2350  C C   . ILE C 3 101  ? 195.132 217.704 136.977 1.00 407.68 ? 101  ILE D C   1 
ATOM 2351  O O   . ILE C 3 101  ? 194.284 218.035 137.814 1.00 411.24 ? 101  ILE D O   1 
ATOM 2352  C CB  . ILE C 3 101  ? 197.064 216.808 138.395 1.00 414.98 ? 101  ILE D CB  1 
ATOM 2353  C CG1 . ILE C 3 101  ? 196.858 215.356 137.970 1.00 404.71 ? 101  ILE D CG1 1 
ATOM 2354  C CG2 . ILE C 3 101  ? 196.508 217.159 139.796 1.00 416.05 ? 101  ILE D CG2 1 
ATOM 2355  C CD1 . ILE C 3 101  ? 198.058 214.807 137.266 1.00 406.81 ? 101  ILE D CD1 1 
ATOM 2356  N N   . ARG C 3 102  ? 194.800 217.333 135.739 1.00 391.80 ? 102  ARG D N   1 
ATOM 2357  C CA  . ARG C 3 102  ? 193.396 217.368 135.342 1.00 380.03 ? 102  ARG D CA  1 
ATOM 2358  C C   . ARG C 3 102  ? 192.915 216.159 134.545 1.00 362.97 ? 102  ARG D C   1 
ATOM 2359  O O   . ARG C 3 102  ? 191.724 215.834 134.579 1.00 350.47 ? 102  ARG D O   1 
ATOM 2360  C CB  . ARG C 3 102  ? 193.126 218.637 134.531 1.00 378.26 ? 102  ARG D CB  1 
ATOM 2361  C CG  . ARG C 3 102  ? 192.440 219.736 135.320 1.00 378.45 ? 102  ARG D CG  1 
ATOM 2362  C CD  . ARG C 3 102  ? 192.264 220.993 134.487 1.00 368.19 ? 102  ARG D CD  1 
ATOM 2363  N NE  . ARG C 3 102  ? 193.531 221.672 134.251 1.00 389.20 ? 102  ARG D NE  1 
ATOM 2364  C CZ  . ARG C 3 102  ? 193.801 222.912 134.637 1.00 392.66 ? 102  ARG D CZ  1 
ATOM 2365  N NH1 . ARG C 3 102  ? 192.912 223.641 135.291 1.00 395.13 ? 102  ARG D NH1 1 
ATOM 2366  N NH2 . ARG C 3 102  ? 194.994 223.432 134.364 1.00 401.35 ? 102  ARG D NH2 1 
ATOM 2367  N N   . GLY C 3 103  ? 193.814 215.479 133.836 1.00 361.11 ? 103  GLY D N   1 
ATOM 2368  C CA  . GLY C 3 103  ? 193.388 214.491 132.867 1.00 352.98 ? 103  GLY D CA  1 
ATOM 2369  C C   . GLY C 3 103  ? 193.382 213.070 133.395 1.00 345.67 ? 103  GLY D C   1 
ATOM 2370  O O   . GLY C 3 103  ? 193.998 212.758 134.411 1.00 345.95 ? 103  GLY D O   1 
ATOM 2371  N N   . TRP C 3 104  ? 192.674 212.196 132.678 1.00 343.95 ? 104  TRP D N   1 
ATOM 2372  C CA  . TRP C 3 104  ? 192.619 210.780 133.027 1.00 344.56 ? 104  TRP D CA  1 
ATOM 2373  C C   . TRP C 3 104  ? 192.559 209.959 131.749 1.00 353.93 ? 104  TRP D C   1 
ATOM 2374  O O   . TRP C 3 104  ? 191.602 210.076 130.977 1.00 358.71 ? 104  TRP D O   1 
ATOM 2375  C CB  . TRP C 3 104  ? 191.411 210.479 133.917 1.00 339.38 ? 104  TRP D CB  1 
ATOM 2376  C CG  . TRP C 3 104  ? 191.736 210.471 135.375 1.00 332.82 ? 104  TRP D CG  1 
ATOM 2377  C CD1 . TRP C 3 104  ? 192.163 209.407 136.113 1.00 329.84 ? 104  TRP D CD1 1 
ATOM 2378  C CD2 . TRP C 3 104  ? 191.660 211.581 136.278 1.00 329.47 ? 104  TRP D CD2 1 
ATOM 2379  N NE1 . TRP C 3 104  ? 192.358 209.785 137.418 1.00 323.39 ? 104  TRP D NE1 1 
ATOM 2380  C CE2 . TRP C 3 104  ? 192.055 211.114 137.546 1.00 323.05 ? 104  TRP D CE2 1 
ATOM 2381  C CE3 . TRP C 3 104  ? 191.295 212.923 136.137 1.00 332.68 ? 104  TRP D CE3 1 
ATOM 2382  C CZ2 . TRP C 3 104  ? 192.096 211.942 138.666 1.00 307.44 ? 104  TRP D CZ2 1 
ATOM 2383  C CZ3 . TRP C 3 104  ? 191.337 213.744 137.249 1.00 329.61 ? 104  TRP D CZ3 1 
ATOM 2384  C CH2 . TRP C 3 104  ? 191.735 213.250 138.497 1.00 315.70 ? 104  TRP D CH2 1 
ATOM 2385  N N   . ILE C 3 105  ? 193.574 209.131 131.524 1.00 360.25 ? 105  ILE D N   1 
ATOM 2386  C CA  . ILE C 3 105  ? 193.676 208.311 130.323 1.00 371.74 ? 105  ILE D CA  1 
ATOM 2387  C C   . ILE C 3 105  ? 193.628 206.851 130.744 1.00 373.74 ? 105  ILE D C   1 
ATOM 2388  O O   . ILE C 3 105  ? 194.365 206.439 131.647 1.00 366.38 ? 105  ILE D O   1 
ATOM 2389  C CB  . ILE C 3 105  ? 194.966 208.611 129.537 1.00 381.74 ? 105  ILE D CB  1 
ATOM 2390  C CG1 . ILE C 3 105  ? 195.196 210.121 129.424 1.00 381.56 ? 105  ILE D CG1 1 
ATOM 2391  C CG2 . ILE C 3 105  ? 194.908 207.971 128.160 1.00 412.92 ? 105  ILE D CG2 1 
ATOM 2392  C CD1 . ILE C 3 105  ? 194.099 210.866 128.694 1.00 390.75 ? 105  ILE D CD1 1 
ATOM 2393  N N   . PHE C 3 106  ? 192.759 206.071 130.100 1.00 387.74 ? 106  PHE D N   1 
ATOM 2394  C CA  . PHE C 3 106  ? 192.575 204.667 130.427 1.00 391.84 ? 106  PHE D CA  1 
ATOM 2395  C C   . PHE C 3 106  ? 192.584 203.853 129.141 1.00 407.88 ? 106  PHE D C   1 
ATOM 2396  O O   . PHE C 3 106  ? 192.218 204.351 128.077 1.00 418.90 ? 106  PHE D O   1 
ATOM 2397  C CB  . PHE C 3 106  ? 191.252 204.429 131.178 1.00 389.88 ? 106  PHE D CB  1 
ATOM 2398  C CG  . PHE C 3 106  ? 191.223 204.999 132.572 1.00 380.53 ? 106  PHE D CG  1 
ATOM 2399  C CD1 . PHE C 3 106  ? 190.988 206.350 132.785 1.00 375.04 ? 106  PHE D CD1 1 
ATOM 2400  C CD2 . PHE C 3 106  ? 191.412 204.179 133.671 1.00 370.63 ? 106  PHE D CD2 1 
ATOM 2401  C CE1 . PHE C 3 106  ? 190.959 206.872 134.064 1.00 365.70 ? 106  PHE D CE1 1 
ATOM 2402  C CE2 . PHE C 3 106  ? 191.382 204.694 134.954 1.00 360.08 ? 106  PHE D CE2 1 
ATOM 2403  C CZ  . PHE C 3 106  ? 191.155 206.043 135.150 1.00 357.23 ? 106  PHE D CZ  1 
ATOM 2404  N N   . GLY C 3 107  ? 193.002 202.601 129.238 1.00 413.80 ? 107  GLY D N   1 
ATOM 2405  C CA  . GLY C 3 107  ? 192.936 201.720 128.091 1.00 437.82 ? 107  GLY D CA  1 
ATOM 2406  C C   . GLY C 3 107  ? 193.972 200.616 128.180 1.00 444.56 ? 107  GLY D C   1 
ATOM 2407  O O   . GLY C 3 107  ? 194.648 200.446 129.194 1.00 426.03 ? 107  GLY D O   1 
ATOM 2408  N N   . THR C 3 108  ? 194.068 199.863 127.084 1.00 489.75 ? 108  THR D N   1 
ATOM 2409  C CA  . THR C 3 108  ? 194.996 198.741 126.983 1.00 500.90 ? 108  THR D CA  1 
ATOM 2410  C C   . THR C 3 108  ? 196.309 199.140 126.318 1.00 524.33 ? 108  THR D C   1 
ATOM 2411  O O   . THR C 3 108  ? 197.375 199.041 126.934 1.00 511.37 ? 108  THR D O   1 
ATOM 2412  C CB  . THR C 3 108  ? 194.336 197.590 126.211 1.00 509.43 ? 108  THR D CB  1 
ATOM 2413  O OG1 . THR C 3 108  ? 193.058 197.295 126.787 1.00 490.75 ? 108  THR D OG1 1 
ATOM 2414  C CG2 . THR C 3 108  ? 195.208 196.346 126.259 1.00 513.92 ? 108  THR D CG2 1 
ATOM 2415  N N   . THR C 3 109  ? 196.254 199.597 125.064 1.00 562.56 ? 109  THR D N   1 
ATOM 2416  C CA  . THR C 3 109  ? 197.450 199.999 124.330 1.00 578.86 ? 109  THR D CA  1 
ATOM 2417  C C   . THR C 3 109  ? 197.440 201.446 123.859 1.00 586.99 ? 109  THR D C   1 
ATOM 2418  O O   . THR C 3 109  ? 198.525 202.003 123.653 1.00 589.74 ? 109  THR D O   1 
ATOM 2419  C CB  . THR C 3 109  ? 197.676 199.102 123.100 1.00 584.36 ? 109  THR D CB  1 
ATOM 2420  O OG1 . THR C 3 109  ? 196.970 199.639 121.975 1.00 603.64 ? 109  THR D OG1 1 
ATOM 2421  C CG2 . THR C 3 109  ? 197.227 197.666 123.352 1.00 582.36 ? 109  THR D CG2 1 
ATOM 2422  N N   . LEU C 3 110  ? 196.264 202.064 123.680 1.00 589.11 ? 110  LEU D N   1 
ATOM 2423  C CA  . LEU C 3 110  ? 196.111 203.470 123.281 1.00 594.36 ? 110  LEU D CA  1 
ATOM 2424  C C   . LEU C 3 110  ? 196.807 203.786 121.957 1.00 605.80 ? 110  LEU D C   1 
ATOM 2425  O O   . LEU C 3 110  ? 197.310 204.896 121.762 1.00 599.73 ? 110  LEU D O   1 
ATOM 2426  C CB  . LEU C 3 110  ? 196.612 204.425 124.373 1.00 588.62 ? 110  LEU D CB  1 
ATOM 2427  C CG  . LEU C 3 110  ? 196.365 204.094 125.847 1.00 575.61 ? 110  LEU D CG  1 
ATOM 2428  C CD1 . LEU C 3 110  ? 197.330 204.866 126.732 1.00 580.35 ? 110  LEU D CD1 1 
ATOM 2429  C CD2 . LEU C 3 110  ? 194.939 204.397 126.236 1.00 557.03 ? 110  LEU D CD2 1 
ATOM 2430  N N   . ASP C 3 111  ? 196.848 202.829 121.031 1.00 650.82 ? 111  ASP D N   1 
ATOM 2431  C CA  . ASP C 3 111  ? 197.589 202.984 119.781 1.00 662.09 ? 111  ASP D CA  1 
ATOM 2432  C C   . ASP C 3 111  ? 196.781 202.470 118.593 1.00 671.98 ? 111  ASP D C   1 
ATOM 2433  O O   . ASP C 3 111  ? 197.282 201.716 117.754 1.00 676.02 ? 111  ASP D O   1 
ATOM 2434  C CB  . ASP C 3 111  ? 198.939 202.277 119.862 1.00 667.00 ? 111  ASP D CB  1 
ATOM 2435  C CG  . ASP C 3 111  ? 199.979 202.900 118.953 1.00 674.40 ? 111  ASP D CG  1 
ATOM 2436  O OD1 . ASP C 3 111  ? 200.501 203.980 119.301 1.00 674.31 ? 111  ASP D OD1 1 
ATOM 2437  O OD2 . ASP C 3 111  ? 200.273 202.312 117.892 1.00 677.92 ? 111  ASP D OD2 1 
ATOM 2438  N N   . SER C 3 112  ? 195.504 202.862 118.528 1.00 671.32 ? 112  SER D N   1 
ATOM 2439  C CA  . SER C 3 112  ? 194.578 202.568 117.426 1.00 675.72 ? 112  SER D CA  1 
ATOM 2440  C C   . SER C 3 112  ? 194.351 201.075 117.209 1.00 683.14 ? 112  SER D C   1 
ATOM 2441  O O   . SER C 3 112  ? 193.878 200.667 116.143 1.00 687.14 ? 112  SER D O   1 
ATOM 2442  C CB  . SER C 3 112  ? 195.034 203.215 116.109 1.00 678.59 ? 112  SER D CB  1 
ATOM 2443  O OG  . SER C 3 112  ? 193.974 203.262 115.172 1.00 681.41 ? 112  SER D OG  1 
ATOM 2444  N N   . LYS C 3 113  ? 194.674 200.240 118.193 1.00 688.52 ? 113  LYS D N   1 
ATOM 2445  C CA  . LYS C 3 113  ? 194.467 198.801 118.098 1.00 690.33 ? 113  LYS D CA  1 
ATOM 2446  C C   . LYS C 3 113  ? 193.330 198.320 118.983 1.00 683.42 ? 113  LYS D C   1 
ATOM 2447  O O   . LYS C 3 113  ? 192.414 197.644 118.507 1.00 687.92 ? 113  LYS D O   1 
ATOM 2448  C CB  . LYS C 3 113  ? 195.763 198.058 118.456 1.00 695.02 ? 113  LYS D CB  1 
ATOM 2449  C CG  . LYS C 3 113  ? 196.950 198.409 117.570 1.00 698.27 ? 113  LYS D CG  1 
ATOM 2450  C CD  . LYS C 3 113  ? 196.603 198.315 116.091 1.00 700.85 ? 113  LYS D CD  1 
ATOM 2451  C CE  . LYS C 3 113  ? 196.534 196.870 115.625 1.00 702.00 ? 113  LYS D CE  1 
ATOM 2452  N NZ  . LYS C 3 113  ? 196.227 196.773 114.171 1.00 702.40 ? 113  LYS D NZ  1 
ATOM 2453  N N   . THR C 3 114  ? 193.366 198.659 120.268 1.00 652.71 ? 114  THR D N   1 
ATOM 2454  C CA  . THR C 3 114  ? 192.313 198.314 121.208 1.00 641.51 ? 114  THR D CA  1 
ATOM 2455  C C   . THR C 3 114  ? 191.655 199.588 121.721 1.00 629.19 ? 114  THR D C   1 
ATOM 2456  O O   . THR C 3 114  ? 192.202 200.687 121.600 1.00 627.61 ? 114  THR D O   1 
ATOM 2457  C CB  . THR C 3 114  ? 192.856 197.492 122.382 1.00 635.84 ? 114  THR D CB  1 
ATOM 2458  O OG1 . THR C 3 114  ? 194.003 198.148 122.934 1.00 624.94 ? 114  THR D OG1 1 
ATOM 2459  C CG2 . THR C 3 114  ? 193.252 196.097 121.918 1.00 642.93 ? 114  THR D CG2 1 
ATOM 2460  N N   . GLN C 3 115  ? 190.470 199.421 122.303 1.00 593.52 ? 115  GLN D N   1 
ATOM 2461  C CA  . GLN C 3 115  ? 189.653 200.559 122.696 1.00 577.51 ? 115  GLN D CA  1 
ATOM 2462  C C   . GLN C 3 115  ? 190.268 201.297 123.882 1.00 565.66 ? 115  GLN D C   1 
ATOM 2463  O O   . GLN C 3 115  ? 190.921 200.704 124.745 1.00 558.80 ? 115  GLN D O   1 
ATOM 2464  C CB  . GLN C 3 115  ? 188.237 200.097 123.033 1.00 570.34 ? 115  GLN D CB  1 
ATOM 2465  C CG  . GLN C 3 115  ? 187.154 201.064 122.598 1.00 566.68 ? 115  GLN D CG  1 
ATOM 2466  C CD  . GLN C 3 115  ? 187.185 201.347 121.108 1.00 572.93 ? 115  GLN D CD  1 
ATOM 2467  O OE1 . GLN C 3 115  ? 187.367 202.488 120.686 1.00 569.29 ? 115  GLN D OE1 1 
ATOM 2468  N NE2 . GLN C 3 115  ? 187.009 200.305 120.303 1.00 577.09 ? 115  GLN D NE2 1 
ATOM 2469  N N   . SER C 3 116  ? 190.049 202.611 123.914 1.00 542.67 ? 116  SER D N   1 
ATOM 2470  C CA  . SER C 3 116  ? 190.662 203.498 124.892 1.00 524.28 ? 116  SER D CA  1 
ATOM 2471  C C   . SER C 3 116  ? 189.614 204.468 125.416 1.00 504.29 ? 116  SER D C   1 
ATOM 2472  O O   . SER C 3 116  ? 188.587 204.700 124.779 1.00 509.61 ? 116  SER D O   1 
ATOM 2473  C CB  . SER C 3 116  ? 191.840 204.268 124.283 1.00 535.21 ? 116  SER D CB  1 
ATOM 2474  O OG  . SER C 3 116  ? 191.411 205.095 123.216 1.00 544.27 ? 116  SER D OG  1 
ATOM 2475  N N   . LEU C 3 117  ? 189.892 205.052 126.580 1.00 462.42 ? 117  LEU D N   1 
ATOM 2476  C CA  . LEU C 3 117  ? 188.947 205.898 127.294 1.00 445.96 ? 117  LEU D CA  1 
ATOM 2477  C C   . LEU C 3 117  ? 189.652 207.162 127.769 1.00 429.89 ? 117  LEU D C   1 
ATOM 2478  O O   . LEU C 3 117  ? 190.808 207.117 128.202 1.00 425.37 ? 117  LEU D O   1 
ATOM 2479  C CB  . LEU C 3 117  ? 188.321 205.114 128.470 1.00 439.78 ? 117  LEU D CB  1 
ATOM 2480  C CG  . LEU C 3 117  ? 187.331 205.680 129.493 1.00 433.55 ? 117  LEU D CG  1 
ATOM 2481  C CD1 . LEU C 3 117  ? 186.528 204.531 130.065 1.00 434.81 ? 117  LEU D CD1 1 
ATOM 2482  C CD2 . LEU C 3 117  ? 188.029 206.394 130.640 1.00 424.06 ? 117  LEU D CD2 1 
ATOM 2483  N N   . LEU C 3 118  ? 188.939 208.284 127.705 1.00 417.03 ? 118  LEU D N   1 
ATOM 2484  C CA  . LEU C 3 118  ? 189.498 209.599 127.985 1.00 404.04 ? 118  LEU D CA  1 
ATOM 2485  C C   . LEU C 3 118  ? 188.537 210.383 128.868 1.00 385.91 ? 118  LEU D C   1 
ATOM 2486  O O   . LEU C 3 118  ? 187.336 210.442 128.585 1.00 384.52 ? 118  LEU D O   1 
ATOM 2487  C CB  . LEU C 3 118  ? 189.793 210.335 126.660 1.00 418.52 ? 118  LEU D CB  1 
ATOM 2488  C CG  . LEU C 3 118  ? 190.418 211.728 126.491 1.00 416.35 ? 118  LEU D CG  1 
ATOM 2489  C CD1 . LEU C 3 118  ? 190.820 211.909 125.057 1.00 440.50 ? 118  LEU D CD1 1 
ATOM 2490  C CD2 . LEU C 3 118  ? 189.437 212.835 126.792 1.00 394.76 ? 118  LEU D CD2 1 
ATOM 2491  N N   . ILE C 3 119  ? 189.076 210.994 129.927 1.00 362.62 ? 119  ILE D N   1 
ATOM 2492  C CA  . ILE C 3 119  ? 188.343 211.900 130.805 1.00 344.51 ? 119  ILE D CA  1 
ATOM 2493  C C   . ILE C 3 119  ? 189.120 213.209 130.878 1.00 332.78 ? 119  ILE D C   1 
ATOM 2494  O O   . ILE C 3 119  ? 190.311 213.212 131.223 1.00 335.51 ? 119  ILE D O   1 
ATOM 2495  C CB  . ILE C 3 119  ? 188.157 211.320 132.217 1.00 340.37 ? 119  ILE D CB  1 
ATOM 2496  C CG1 . ILE C 3 119  ? 187.798 209.832 132.179 1.00 351.22 ? 119  ILE D CG1 1 
ATOM 2497  C CG2 . ILE C 3 119  ? 187.100 212.105 132.977 1.00 334.36 ? 119  ILE D CG2 1 
ATOM 2498  C CD1 . ILE C 3 119  ? 186.420 209.549 131.654 1.00 352.54 ? 119  ILE D CD1 1 
ATOM 2499  N N   . VAL C 3 120  ? 188.445 214.319 130.576 1.00 318.06 ? 120  VAL D N   1 
ATOM 2500  C CA  . VAL C 3 120  ? 188.976 215.659 130.803 1.00 308.03 ? 120  VAL D CA  1 
ATOM 2501  C C   . VAL C 3 120  ? 188.049 216.374 131.771 1.00 298.01 ? 120  VAL D C   1 
ATOM 2502  O O   . VAL C 3 120  ? 186.831 216.393 131.573 1.00 293.56 ? 120  VAL D O   1 
ATOM 2503  C CB  . VAL C 3 120  ? 189.129 216.460 129.492 1.00 303.90 ? 120  VAL D CB  1 
ATOM 2504  C CG1 . VAL C 3 120  ? 189.532 217.892 129.778 1.00 295.57 ? 120  VAL D CG1 1 
ATOM 2505  C CG2 . VAL C 3 120  ? 190.193 215.838 128.633 1.00 307.90 ? 120  VAL D CG2 1 
ATOM 2506  N N   . ASN C 3 121  ? 188.626 216.970 132.812 1.00 295.69 ? 121  ASN D N   1 
ATOM 2507  C CA  . ASN C 3 121  ? 187.877 217.495 133.949 1.00 289.13 ? 121  ASN D CA  1 
ATOM 2508  C C   . ASN C 3 121  ? 188.233 218.955 134.197 1.00 286.85 ? 121  ASN D C   1 
ATOM 2509  O O   . ASN C 3 121  ? 188.583 219.355 135.309 1.00 291.25 ? 121  ASN D O   1 
ATOM 2510  C CB  . ASN C 3 121  ? 188.135 216.655 135.194 1.00 294.89 ? 121  ASN D CB  1 
ATOM 2511  C CG  . ASN C 3 121  ? 187.860 215.184 134.967 1.00 299.53 ? 121  ASN D CG  1 
ATOM 2512  O OD1 . ASN C 3 121  ? 188.763 214.420 134.631 1.00 311.39 ? 121  ASN D OD1 1 
ATOM 2513  N ND2 . ASN C 3 121  ? 186.608 214.779 135.147 1.00 291.78 ? 121  ASN D ND2 1 
ATOM 2514  N N   . ASN C 3 122  ? 188.157 219.772 133.147 1.00 278.49 ? 122  ASN D N   1 
ATOM 2515  C CA  . ASN C 3 122  ? 188.484 221.187 133.250 1.00 269.28 ? 122  ASN D CA  1 
ATOM 2516  C C   . ASN C 3 122  ? 187.448 221.926 134.103 1.00 258.14 ? 122  ASN D C   1 
ATOM 2517  O O   . ASN C 3 122  ? 186.452 221.360 134.564 1.00 256.18 ? 122  ASN D O   1 
ATOM 2518  C CB  . ASN C 3 122  ? 188.581 221.815 131.862 1.00 265.55 ? 122  ASN D CB  1 
ATOM 2519  C CG  . ASN C 3 122  ? 187.229 221.959 131.194 1.00 256.27 ? 122  ASN D CG  1 
ATOM 2520  O OD1 . ASN C 3 122  ? 186.595 223.012 131.269 1.00 249.76 ? 122  ASN D OD1 1 
ATOM 2521  N ND2 . ASN C 3 122  ? 186.778 220.897 130.536 1.00 262.97 ? 122  ASN D ND2 1 
ATOM 2522  N N   . ALA C 3 123  ? 187.695 223.224 134.306 1.00 253.96 ? 123  ALA D N   1 
ATOM 2523  C CA  . ALA C 3 123  ? 186.864 224.014 135.210 1.00 246.95 ? 123  ALA D CA  1 
ATOM 2524  C C   . ALA C 3 123  ? 185.459 224.223 134.657 1.00 238.36 ? 123  ALA D C   1 
ATOM 2525  O O   . ALA C 3 123  ? 184.480 224.200 135.412 1.00 234.26 ? 123  ALA D O   1 
ATOM 2526  C CB  . ALA C 3 123  ? 187.534 225.359 135.493 1.00 252.42 ? 123  ALA D CB  1 
ATOM 2527  N N   . THR C 3 124  ? 185.338 224.439 133.345 1.00 239.21 ? 124  THR D N   1 
ATOM 2528  C CA  . THR C 3 124  ? 184.025 224.714 132.769 1.00 235.81 ? 124  THR D CA  1 
ATOM 2529  C C   . THR C 3 124  ? 183.175 223.453 132.673 1.00 240.01 ? 124  THR D C   1 
ATOM 2530  O O   . THR C 3 124  ? 181.976 223.484 132.977 1.00 236.16 ? 124  THR D O   1 
ATOM 2531  C CB  . THR C 3 124  ? 184.176 225.357 131.391 1.00 230.18 ? 124  THR D CB  1 
ATOM 2532  O OG1 . THR C 3 124  ? 184.323 224.335 130.397 1.00 234.04 ? 124  THR D OG1 1 
ATOM 2533  C CG2 . THR C 3 124  ? 185.393 226.271 131.357 1.00 227.31 ? 124  THR D CG2 1 
ATOM 2534  N N   . ASN C 3 125  ? 183.769 222.336 132.265 1.00 243.87 ? 125  ASN D N   1 
ATOM 2535  C CA  . ASN C 3 125  ? 183.000 221.141 131.940 1.00 249.37 ? 125  ASN D CA  1 
ATOM 2536  C C   . ASN C 3 125  ? 183.906 219.923 132.061 1.00 257.47 ? 125  ASN D C   1 
ATOM 2537  O O   . ASN C 3 125  ? 185.103 220.037 132.336 1.00 260.70 ? 125  ASN D O   1 
ATOM 2538  C CB  . ASN C 3 125  ? 182.400 221.251 130.535 1.00 253.79 ? 125  ASN D CB  1 
ATOM 2539  C CG  . ASN C 3 125  ? 181.028 220.625 130.437 1.00 255.67 ? 125  ASN D CG  1 
ATOM 2540  O OD1 . ASN C 3 125  ? 180.562 219.978 131.370 1.00 251.26 ? 125  ASN D OD1 1 
ATOM 2541  N ND2 . ASN C 3 125  ? 180.370 220.814 129.298 1.00 258.62 ? 125  ASN D ND2 1 
ATOM 2542  N N   . VAL C 3 126  ? 183.316 218.744 131.865 1.00 262.02 ? 126  VAL D N   1 
ATOM 2543  C CA  . VAL C 3 126  ? 184.062 217.498 131.720 1.00 272.99 ? 126  VAL D CA  1 
ATOM 2544  C C   . VAL C 3 126  ? 183.650 216.846 130.408 1.00 281.29 ? 126  VAL D C   1 
ATOM 2545  O O   . VAL C 3 126  ? 182.526 217.039 129.932 1.00 278.00 ? 126  VAL D O   1 
ATOM 2546  C CB  . VAL C 3 126  ? 183.862 216.531 132.910 1.00 272.65 ? 126  VAL D CB  1 
ATOM 2547  C CG1 . VAL C 3 126  ? 184.082 217.240 134.229 1.00 263.41 ? 126  VAL D CG1 1 
ATOM 2548  C CG2 . VAL C 3 126  ? 182.477 215.898 132.894 1.00 266.11 ? 126  VAL D CG2 1 
ATOM 2549  N N   . VAL C 3 127  ? 184.585 216.128 129.790 1.00 292.57 ? 127  VAL D N   1 
ATOM 2550  C CA  . VAL C 3 127  ? 184.340 215.366 128.572 1.00 304.18 ? 127  VAL D CA  1 
ATOM 2551  C C   . VAL C 3 127  ? 184.749 213.925 128.834 1.00 320.02 ? 127  VAL D C   1 
ATOM 2552  O O   . VAL C 3 127  ? 185.854 213.668 129.331 1.00 323.21 ? 127  VAL D O   1 
ATOM 2553  C CB  . VAL C 3 127  ? 185.108 215.933 127.363 1.00 300.72 ? 127  VAL D CB  1 
ATOM 2554  C CG1 . VAL C 3 127  ? 184.639 215.262 126.079 1.00 312.41 ? 127  VAL D CG1 1 
ATOM 2555  C CG2 . VAL C 3 127  ? 184.939 217.444 127.262 1.00 297.47 ? 127  VAL D CG2 1 
ATOM 2556  N N   . ILE C 3 128  ? 183.858 212.995 128.503 1.00 336.59 ? 128  ILE D N   1 
ATOM 2557  C CA  . ILE C 3 128  ? 184.105 211.565 128.635 1.00 353.63 ? 128  ILE D CA  1 
ATOM 2558  C C   . ILE C 3 128  ? 183.966 210.937 127.257 1.00 370.62 ? 128  ILE D C   1 
ATOM 2559  O O   . ILE C 3 128  ? 182.917 211.062 126.617 1.00 371.10 ? 128  ILE D O   1 
ATOM 2560  C CB  . ILE C 3 128  ? 183.134 210.911 129.634 1.00 351.93 ? 128  ILE D CB  1 
ATOM 2561  C CG1 . ILE C 3 128  ? 183.339 211.486 131.037 1.00 346.10 ? 128  ILE D CG1 1 
ATOM 2562  C CG2 . ILE C 3 128  ? 183.298 209.399 129.623 1.00 359.43 ? 128  ILE D CG2 1 
ATOM 2563  C CD1 . ILE C 3 128  ? 182.253 212.442 131.468 1.00 335.50 ? 128  ILE D CD1 1 
ATOM 2564  N N   . LYS C 3 129  ? 185.020 210.262 126.805 1.00 392.87 ? 129  LYS D N   1 
ATOM 2565  C CA  . LYS C 3 129  ? 185.037 209.645 125.488 1.00 409.80 ? 129  LYS D CA  1 
ATOM 2566  C C   . LYS C 3 129  ? 185.565 208.223 125.584 1.00 426.01 ? 129  LYS D C   1 
ATOM 2567  O O   . LYS C 3 129  ? 186.372 207.901 126.460 1.00 425.03 ? 129  LYS D O   1 
ATOM 2568  C CB  . LYS C 3 129  ? 185.909 210.437 124.498 1.00 417.53 ? 129  LYS D CB  1 
ATOM 2569  C CG  . LYS C 3 129  ? 185.478 211.874 124.274 1.00 408.24 ? 129  LYS D CG  1 
ATOM 2570  C CD  . LYS C 3 129  ? 184.608 211.991 123.039 1.00 410.00 ? 129  LYS D CD  1 
ATOM 2571  C CE  . LYS C 3 129  ? 183.194 212.403 123.397 1.00 404.38 ? 129  LYS D CE  1 
ATOM 2572  N NZ  . LYS C 3 129  ? 182.411 212.746 122.179 1.00 408.53 ? 129  LYS D NZ  1 
ATOM 2573  N N   . VAL C 3 130  ? 185.103 207.374 124.673 1.00 448.61 ? 130  VAL D N   1 
ATOM 2574  C CA  . VAL C 3 130  ? 185.709 206.069 124.434 1.00 465.25 ? 130  VAL D CA  1 
ATOM 2575  C C   . VAL C 3 130  ? 186.001 205.963 122.936 1.00 485.01 ? 130  VAL D C   1 
ATOM 2576  O O   . VAL C 3 130  ? 185.085 205.896 122.105 1.00 481.30 ? 130  VAL D O   1 
ATOM 2577  C CB  . VAL C 3 130  ? 184.849 204.909 124.977 1.00 460.14 ? 130  VAL D CB  1 
ATOM 2578  C CG1 . VAL C 3 130  ? 183.392 204.948 124.501 1.00 454.75 ? 130  VAL D CG1 1 
ATOM 2579  C CG2 . VAL C 3 130  ? 185.480 203.576 124.634 1.00 472.94 ? 130  VAL D CG2 1 
ATOM 2580  N N   . CYS C 3 131  ? 187.281 206.011 122.590 1.00 520.99 ? 131  CYS D N   1 
ATOM 2581  C CA  . CYS C 3 131  ? 187.701 206.100 121.195 1.00 542.02 ? 131  CYS D CA  1 
ATOM 2582  C C   . CYS C 3 131  ? 189.017 205.346 121.031 1.00 552.83 ? 131  CYS D C   1 
ATOM 2583  O O   . CYS C 3 131  ? 189.419 204.575 121.908 1.00 549.08 ? 131  CYS D O   1 
ATOM 2584  C CB  . CYS C 3 131  ? 187.823 207.571 120.747 1.00 548.73 ? 131  CYS D CB  1 
ATOM 2585  S SG  . CYS C 3 131  ? 186.342 208.625 120.902 1.00 536.07 ? 131  CYS D SG  1 
ATOM 2586  N N   . GLU C 3 132  ? 189.692 205.577 119.906 1.00 582.75 ? 132  GLU D N   1 
ATOM 2587  C CA  . GLU C 3 132  ? 190.937 204.904 119.542 1.00 590.76 ? 132  GLU D CA  1 
ATOM 2588  C C   . GLU C 3 132  ? 192.055 205.925 119.376 1.00 593.62 ? 132  GLU D C   1 
ATOM 2589  O O   . GLU C 3 132  ? 192.802 205.921 118.395 1.00 601.71 ? 132  GLU D O   1 
ATOM 2590  C CB  . GLU C 3 132  ? 190.752 204.086 118.268 1.00 601.93 ? 132  GLU D CB  1 
ATOM 2591  C CG  . GLU C 3 132  ? 189.821 202.898 118.434 1.00 597.32 ? 132  GLU D CG  1 
ATOM 2592  C CD  . GLU C 3 132  ? 190.545 201.651 118.892 1.00 606.41 ? 132  GLU D CD  1 
ATOM 2593  O OE1 . GLU C 3 132  ? 191.791 201.675 118.943 1.00 615.37 ? 132  GLU D OE1 1 
ATOM 2594  O OE2 . GLU C 3 132  ? 189.870 200.647 119.204 1.00 602.98 ? 132  GLU D OE2 1 
ATOM 2595  N N   . PHE C 3 133  ? 192.167 206.823 120.350 1.00 579.11 ? 133  PHE D N   1 
ATOM 2596  C CA  . PHE C 3 133  ? 193.081 207.955 120.269 1.00 579.95 ? 133  PHE D CA  1 
ATOM 2597  C C   . PHE C 3 133  ? 194.541 207.521 120.348 1.00 579.92 ? 133  PHE D C   1 
ATOM 2598  O O   . PHE C 3 133  ? 194.882 206.499 120.949 1.00 581.90 ? 133  PHE D O   1 
ATOM 2599  C CB  . PHE C 3 133  ? 192.778 208.943 121.391 1.00 574.25 ? 133  PHE D CB  1 
ATOM 2600  C CG  . PHE C 3 133  ? 191.483 209.676 121.220 1.00 570.79 ? 133  PHE D CG  1 
ATOM 2601  C CD1 . PHE C 3 133  ? 191.160 210.263 120.009 1.00 579.15 ? 133  PHE D CD1 1 
ATOM 2602  C CD2 . PHE C 3 133  ? 190.577 209.760 122.261 1.00 562.74 ? 133  PHE D CD2 1 
ATOM 2603  C CE1 . PHE C 3 133  ? 189.965 210.935 119.844 1.00 581.08 ? 133  PHE D CE1 1 
ATOM 2604  C CE2 . PHE C 3 133  ? 189.380 210.435 122.105 1.00 559.30 ? 133  PHE D CE2 1 
ATOM 2605  C CZ  . PHE C 3 133  ? 189.073 211.021 120.893 1.00 571.70 ? 133  PHE D CZ  1 
ATOM 2606  N N   . GLN C 3 134  ? 195.409 208.321 119.726 1.00 582.06 ? 134  GLN D N   1 
ATOM 2607  C CA  . GLN C 3 134  ? 196.855 208.109 119.772 1.00 581.06 ? 134  GLN D CA  1 
ATOM 2608  C C   . GLN C 3 134  ? 197.435 209.002 120.862 1.00 579.67 ? 134  GLN D C   1 
ATOM 2609  O O   . GLN C 3 134  ? 197.977 210.077 120.607 1.00 579.49 ? 134  GLN D O   1 
ATOM 2610  C CB  . GLN C 3 134  ? 197.492 208.389 118.414 1.00 584.18 ? 134  GLN D CB  1 
ATOM 2611  C CG  . GLN C 3 134  ? 196.901 207.605 117.258 1.00 589.09 ? 134  GLN D CG  1 
ATOM 2612  C CD  . GLN C 3 134  ? 196.731 206.132 117.568 1.00 600.11 ? 134  GLN D CD  1 
ATOM 2613  O OE1 . GLN C 3 134  ? 195.673 205.696 118.021 1.00 600.75 ? 134  GLN D OE1 1 
ATOM 2614  N NE2 . GLN C 3 134  ? 197.777 205.352 117.320 1.00 603.50 ? 134  GLN D NE2 1 
ATOM 2615  N N   . PHE C 3 135  ? 197.304 208.542 122.101 1.00 576.86 ? 135  PHE D N   1 
ATOM 2616  C CA  . PHE C 3 135  ? 197.889 209.259 123.223 1.00 581.14 ? 135  PHE D CA  1 
ATOM 2617  C C   . PHE C 3 135  ? 199.408 209.195 123.147 1.00 595.33 ? 135  PHE D C   1 
ATOM 2618  O O   . PHE C 3 135  ? 199.988 208.164 122.794 1.00 589.61 ? 135  PHE D O   1 
ATOM 2619  C CB  . PHE C 3 135  ? 197.392 208.674 124.542 1.00 576.04 ? 135  PHE D CB  1 
ATOM 2620  C CG  . PHE C 3 135  ? 195.905 208.764 124.715 1.00 561.98 ? 135  PHE D CG  1 
ATOM 2621  C CD1 . PHE C 3 135  ? 195.304 209.965 125.047 1.00 552.01 ? 135  PHE D CD1 1 
ATOM 2622  C CD2 . PHE C 3 135  ? 195.106 207.647 124.533 1.00 568.34 ? 135  PHE D CD2 1 
ATOM 2623  C CE1 . PHE C 3 135  ? 193.934 210.052 125.200 1.00 546.49 ? 135  PHE D CE1 1 
ATOM 2624  C CE2 . PHE C 3 135  ? 193.734 207.724 124.689 1.00 564.46 ? 135  PHE D CE2 1 
ATOM 2625  C CZ  . PHE C 3 135  ? 193.148 208.930 125.022 1.00 544.24 ? 135  PHE D CZ  1 
ATOM 2626  N N   . CYS C 3 136  ? 200.053 210.313 123.472 1.00 649.03 ? 136  CYS D N   1 
ATOM 2627  C CA  . CYS C 3 136  ? 201.498 210.410 123.369 1.00 665.99 ? 136  CYS D CA  1 
ATOM 2628  C C   . CYS C 3 136  ? 202.174 209.577 124.456 1.00 675.33 ? 136  CYS D C   1 
ATOM 2629  O O   . CYS C 3 136  ? 201.534 209.059 125.376 1.00 667.64 ? 136  CYS D O   1 
ATOM 2630  C CB  . CYS C 3 136  ? 201.942 211.869 123.470 1.00 675.22 ? 136  CYS D CB  1 
ATOM 2631  S SG  . CYS C 3 136  ? 201.858 212.790 121.919 1.00 682.11 ? 136  CYS D SG  1 
ATOM 2632  N N   . ASN C 3 137  ? 203.494 209.429 124.318 1.00 707.04 ? 137  ASN D N   1 
ATOM 2633  C CA  . ASN C 3 137  ? 204.283 208.836 125.392 1.00 715.13 ? 137  ASN D CA  1 
ATOM 2634  C C   . ASN C 3 137  ? 204.218 209.700 126.645 1.00 705.69 ? 137  ASN D C   1 
ATOM 2635  O O   . ASN C 3 137  ? 204.113 209.183 127.764 1.00 696.66 ? 137  ASN D O   1 
ATOM 2636  C CB  . ASN C 3 137  ? 205.728 208.638 124.929 1.00 721.80 ? 137  ASN D CB  1 
ATOM 2637  C CG  . ASN C 3 137  ? 206.725 208.669 126.071 1.00 719.23 ? 137  ASN D CG  1 
ATOM 2638  O OD1 . ASN C 3 137  ? 207.346 209.697 126.342 1.00 720.43 ? 137  ASN D OD1 1 
ATOM 2639  N ND2 . ASN C 3 137  ? 206.861 207.545 126.768 1.00 717.92 ? 137  ASN D ND2 1 
ATOM 2640  N N   . ASP C 3 138  ? 204.273 211.017 126.474 1.00 698.05 ? 138  ASP D N   1 
ATOM 2641  C CA  . ASP C 3 138  ? 204.024 211.969 127.555 1.00 689.70 ? 138  ASP D CA  1 
ATOM 2642  C C   . ASP C 3 138  ? 203.099 213.057 127.031 1.00 680.85 ? 138  ASP D C   1 
ATOM 2643  O O   . ASP C 3 138  ? 203.551 214.124 126.598 1.00 683.98 ? 138  ASP D O   1 
ATOM 2644  C CB  . ASP C 3 138  ? 205.331 212.555 128.088 1.00 690.07 ? 138  ASP D CB  1 
ATOM 2645  C CG  . ASP C 3 138  ? 205.255 212.901 129.559 1.00 682.76 ? 138  ASP D CG  1 
ATOM 2646  O OD1 . ASP C 3 138  ? 204.140 212.881 130.120 1.00 679.79 ? 138  ASP D OD1 1 
ATOM 2647  O OD2 . ASP C 3 138  ? 206.314 213.193 130.152 1.00 680.78 ? 138  ASP D OD2 1 
ATOM 2648  N N   . PRO C 3 139  ? 201.788 212.807 127.029 1.00 643.83 ? 139  PRO D N   1 
ATOM 2649  C CA  . PRO C 3 139  ? 200.844 213.820 126.544 1.00 631.42 ? 139  PRO D CA  1 
ATOM 2650  C C   . PRO C 3 139  ? 200.807 215.033 127.458 1.00 619.75 ? 139  PRO D C   1 
ATOM 2651  O O   . PRO C 3 139  ? 201.033 214.935 128.666 1.00 620.43 ? 139  PRO D O   1 
ATOM 2652  C CB  . PRO C 3 139  ? 199.497 213.084 126.548 1.00 624.79 ? 139  PRO D CB  1 
ATOM 2653  C CG  . PRO C 3 139  ? 199.844 211.627 126.642 1.00 623.11 ? 139  PRO D CG  1 
ATOM 2654  C CD  . PRO C 3 139  ? 201.097 211.581 127.453 1.00 630.26 ? 139  PRO D CD  1 
ATOM 2655  N N   . PHE C 3 140  ? 200.523 216.187 126.861 1.00 597.81 ? 140  PHE D N   1 
ATOM 2656  C CA  . PHE C 3 140  ? 200.491 217.436 127.608 1.00 590.36 ? 140  PHE D CA  1 
ATOM 2657  C C   . PHE C 3 140  ? 199.668 218.457 126.835 1.00 586.43 ? 140  PHE D C   1 
ATOM 2658  O O   . PHE C 3 140  ? 199.776 218.573 125.613 1.00 587.98 ? 140  PHE D O   1 
ATOM 2659  C CB  . PHE C 3 140  ? 201.906 217.959 127.867 1.00 594.25 ? 140  PHE D CB  1 
ATOM 2660  C CG  . PHE C 3 140  ? 201.944 219.164 128.748 1.00 591.19 ? 140  PHE D CG  1 
ATOM 2661  C CD1 . PHE C 3 140  ? 201.357 219.134 130.000 1.00 577.43 ? 140  PHE D CD1 1 
ATOM 2662  C CD2 . PHE C 3 140  ? 202.565 220.326 128.327 1.00 595.30 ? 140  PHE D CD2 1 
ATOM 2663  C CE1 . PHE C 3 140  ? 201.387 220.240 130.817 1.00 577.68 ? 140  PHE D CE1 1 
ATOM 2664  C CE2 . PHE C 3 140  ? 202.599 221.435 129.140 1.00 599.25 ? 140  PHE D CE2 1 
ATOM 2665  C CZ  . PHE C 3 140  ? 202.010 221.390 130.386 1.00 590.67 ? 140  PHE D CZ  1 
ATOM 2666  N N   . LEU C 3 141  ? 198.850 219.207 127.569 1.00 586.58 ? 141  LEU D N   1 
ATOM 2667  C CA  . LEU C 3 141  ? 198.084 220.295 126.974 1.00 590.40 ? 141  LEU D CA  1 
ATOM 2668  C C   . LEU C 3 141  ? 198.182 221.502 127.891 1.00 594.92 ? 141  LEU D C   1 
ATOM 2669  O O   . LEU C 3 141  ? 198.330 221.360 129.108 1.00 585.04 ? 141  LEU D O   1 
ATOM 2670  C CB  . LEU C 3 141  ? 196.610 219.918 126.754 1.00 585.05 ? 141  LEU D CB  1 
ATOM 2671  C CG  . LEU C 3 141  ? 195.667 219.813 127.965 1.00 580.67 ? 141  LEU D CG  1 
ATOM 2672  C CD1 . LEU C 3 141  ? 194.810 221.070 128.143 1.00 586.52 ? 141  LEU D CD1 1 
ATOM 2673  C CD2 . LEU C 3 141  ? 194.772 218.607 127.853 1.00 575.28 ? 141  LEU D CD2 1 
ATOM 2674  N N   . ASP C 3 142  ? 198.048 222.687 127.276 1.00 623.69 ? 142  ASP D N   1 
ATOM 2675  C CA  . ASP C 3 142  ? 197.936 224.014 127.885 1.00 632.36 ? 142  ASP D CA  1 
ATOM 2676  C C   . ASP C 3 142  ? 198.012 225.055 126.782 1.00 635.62 ? 142  ASP D C   1 
ATOM 2677  O O   . ASP C 3 142  ? 196.985 225.572 126.335 1.00 626.20 ? 142  ASP D O   1 
ATOM 2678  C CB  . ASP C 3 142  ? 199.029 224.313 128.914 1.00 628.80 ? 142  ASP D CB  1 
ATOM 2679  C CG  . ASP C 3 142  ? 198.689 225.496 129.795 1.00 628.88 ? 142  ASP D CG  1 
ATOM 2680  O OD1 . ASP C 3 142  ? 197.640 225.452 130.471 1.00 623.64 ? 142  ASP D OD1 1 
ATOM 2681  O OD2 . ASP C 3 142  ? 199.469 226.472 129.812 1.00 635.27 ? 142  ASP D OD2 1 
ATOM 2682  N N   . VAL C 3 143  ? 199.226 225.374 126.345 1.00 654.88 ? 143  VAL D N   1 
ATOM 2683  C CA  . VAL C 3 143  ? 199.425 226.289 125.230 1.00 653.99 ? 143  VAL D CA  1 
ATOM 2684  C C   . VAL C 3 143  ? 200.705 225.948 124.474 1.00 665.57 ? 143  VAL D C   1 
ATOM 2685  O O   . VAL C 3 143  ? 201.683 225.487 125.060 1.00 670.00 ? 143  VAL D O   1 
ATOM 2686  C CB  . VAL C 3 143  ? 199.450 227.749 125.701 1.00 659.60 ? 143  VAL D CB  1 
ATOM 2687  C CG1 . VAL C 3 143  ? 200.415 227.920 126.866 1.00 669.37 ? 143  VAL D CG1 1 
ATOM 2688  C CG2 . VAL C 3 143  ? 199.845 228.646 124.552 1.00 669.36 ? 143  VAL D CG2 1 
ATOM 2689  N N   . TYR C 3 145  ? 199.104 231.010 127.956 1.00 634.51 ? 145  TYR D N   1 
ATOM 2690  C CA  . TYR C 3 145  ? 197.792 230.570 128.412 1.00 620.10 ? 145  TYR D CA  1 
ATOM 2691  C C   . TYR C 3 145  ? 196.956 231.737 128.924 1.00 612.03 ? 145  TYR D C   1 
ATOM 2692  O O   . TYR C 3 145  ? 195.843 231.963 128.451 1.00 599.19 ? 145  TYR D O   1 
ATOM 2693  C CB  . TYR C 3 145  ? 197.932 229.510 129.504 1.00 619.38 ? 145  TYR D CB  1 
ATOM 2694  C CG  . TYR C 3 145  ? 196.735 228.595 129.610 1.00 618.84 ? 145  TYR D CG  1 
ATOM 2695  C CD1 . TYR C 3 145  ? 196.326 227.827 128.528 1.00 614.79 ? 145  TYR D CD1 1 
ATOM 2696  C CD2 . TYR C 3 145  ? 196.008 228.507 130.790 1.00 617.18 ? 145  TYR D CD2 1 
ATOM 2697  C CE1 . TYR C 3 145  ? 195.230 226.991 128.619 1.00 609.36 ? 145  TYR D CE1 1 
ATOM 2698  C CE2 . TYR C 3 145  ? 194.911 227.675 130.892 1.00 614.56 ? 145  TYR D CE2 1 
ATOM 2699  C CZ  . TYR C 3 145  ? 194.525 226.920 129.803 1.00 610.57 ? 145  TYR D CZ  1 
ATOM 2700  O OH  . TYR C 3 145  ? 193.432 226.089 129.900 1.00 606.77 ? 145  TYR D OH  1 
ATOM 2701  N N   . GLN C 3 146  ? 197.485 232.464 129.908 1.00 633.58 ? 146  GLN D N   1 
ATOM 2702  C CA  . GLN C 3 146  ? 196.800 233.641 130.426 1.00 636.72 ? 146  GLN D CA  1 
ATOM 2703  C C   . GLN C 3 146  ? 197.768 234.784 130.704 1.00 649.68 ? 146  GLN D C   1 
ATOM 2704  O O   . GLN C 3 146  ? 197.371 235.813 131.261 1.00 645.06 ? 146  GLN D O   1 
ATOM 2705  C CB  . GLN C 3 146  ? 196.016 233.298 131.694 1.00 634.68 ? 146  GLN D CB  1 
ATOM 2706  C CG  . GLN C 3 146  ? 194.540 233.043 131.448 1.00 628.47 ? 146  GLN D CG  1 
ATOM 2707  C CD  . GLN C 3 146  ? 193.719 233.101 132.718 1.00 633.32 ? 146  GLN D CD  1 
ATOM 2708  O OE1 . GLN C 3 146  ? 194.243 232.934 133.818 1.00 637.33 ? 146  GLN D OE1 1 
ATOM 2709  N NE2 . GLN C 3 146  ? 192.422 233.345 132.572 1.00 630.83 ? 146  GLN D NE2 1 
ATOM 2710  N N   . LYS C 3 147  ? 199.036 234.616 130.333 1.00 688.56 ? 147  LYS D N   1 
ATOM 2711  C CA  . LYS C 3 147  ? 199.993 235.710 130.433 1.00 698.42 ? 147  LYS D CA  1 
ATOM 2712  C C   . LYS C 3 147  ? 199.656 236.760 129.382 1.00 696.22 ? 147  LYS D C   1 
ATOM 2713  O O   . LYS C 3 147  ? 199.555 236.441 128.192 1.00 697.44 ? 147  LYS D O   1 
ATOM 2714  C CB  . LYS C 3 147  ? 201.419 235.194 130.258 1.00 704.11 ? 147  LYS D CB  1 
ATOM 2715  C CG  . LYS C 3 147  ? 202.473 236.277 130.113 1.00 705.46 ? 147  LYS D CG  1 
ATOM 2716  C CD  . LYS C 3 147  ? 203.793 235.690 129.637 1.00 712.23 ? 147  LYS D CD  1 
ATOM 2717  C CE  . LYS C 3 147  ? 204.827 236.774 129.388 1.00 710.42 ? 147  LYS D CE  1 
ATOM 2718  N NZ  . LYS C 3 147  ? 204.336 237.802 128.430 1.00 707.31 ? 147  LYS D NZ  1 
ATOM 2719  N N   . ASN C 3 148  ? 199.450 238.001 129.843 1.00 683.71 ? 148  ASN D N   1 
ATOM 2720  C CA  . ASN C 3 148  ? 198.921 239.146 129.097 1.00 677.70 ? 148  ASN D CA  1 
ATOM 2721  C C   . ASN C 3 148  ? 197.492 238.921 128.603 1.00 663.02 ? 148  ASN D C   1 
ATOM 2722  O O   . ASN C 3 148  ? 197.011 237.783 128.543 1.00 658.91 ? 148  ASN D O   1 
ATOM 2723  C CB  . ASN C 3 148  ? 199.836 239.521 127.921 1.00 681.90 ? 148  ASN D CB  1 
ATOM 2724  C CG  . ASN C 3 148  ? 201.277 239.726 128.346 1.00 685.83 ? 148  ASN D CG  1 
ATOM 2725  O OD1 . ASN C 3 148  ? 201.635 239.498 129.502 1.00 687.36 ? 148  ASN D OD1 1 
ATOM 2726  N ND2 . ASN C 3 148  ? 202.112 240.163 127.411 1.00 686.20 ? 148  ASN D ND2 1 
ATOM 2727  N N   . ASN C 3 149  ? 196.789 240.028 128.327 1.00 613.66 ? 149  ASN D N   1 
ATOM 2728  C CA  . ASN C 3 149  ? 195.428 240.092 127.786 1.00 600.13 ? 149  ASN D CA  1 
ATOM 2729  C C   . ASN C 3 149  ? 194.355 239.574 128.745 1.00 596.35 ? 149  ASN D C   1 
ATOM 2730  O O   . ASN C 3 149  ? 193.162 239.689 128.444 1.00 592.99 ? 149  ASN D O   1 
ATOM 2731  C CB  . ASN C 3 149  ? 195.326 239.342 126.451 1.00 594.59 ? 149  ASN D CB  1 
ATOM 2732  C CG  . ASN C 3 149  ? 195.004 240.258 125.289 1.00 592.30 ? 149  ASN D CG  1 
ATOM 2733  O OD1 . ASN C 3 149  ? 194.130 241.119 125.387 1.00 590.68 ? 149  ASN D OD1 1 
ATOM 2734  N ND2 . ASN C 3 149  ? 195.706 240.072 124.177 1.00 590.68 ? 149  ASN D ND2 1 
ATOM 2735  N N   . LYS C 3 150  ? 194.767 239.026 129.898 1.00 601.99 ? 150  LYS D N   1 
ATOM 2736  C CA  . LYS C 3 150  ? 193.900 238.447 130.925 1.00 598.44 ? 150  LYS D CA  1 
ATOM 2737  C C   . LYS C 3 150  ? 192.912 237.430 130.363 1.00 593.38 ? 150  LYS D C   1 
ATOM 2738  O O   . LYS C 3 150  ? 191.802 237.285 130.884 1.00 594.32 ? 150  LYS D O   1 
ATOM 2739  C CB  . LYS C 3 150  ? 193.141 239.551 131.668 1.00 599.01 ? 150  LYS D CB  1 
ATOM 2740  C CG  . LYS C 3 150  ? 194.022 240.680 132.170 1.00 600.04 ? 150  LYS D CG  1 
ATOM 2741  C CD  . LYS C 3 150  ? 193.314 242.019 132.055 1.00 600.60 ? 150  LYS D CD  1 
ATOM 2742  C CE  . LYS C 3 150  ? 192.993 242.357 130.610 1.00 600.39 ? 150  LYS D CE  1 
ATOM 2743  N NZ  . LYS C 3 150  ? 192.366 243.701 130.490 1.00 600.66 ? 150  LYS D NZ  1 
ATOM 2744  N N   . SER C 3 151  ? 193.305 236.717 129.310 1.00 575.60 ? 151  SER D N   1 
ATOM 2745  C CA  . SER C 3 151  ? 192.384 235.911 128.519 1.00 561.95 ? 151  SER D CA  1 
ATOM 2746  C C   . SER C 3 151  ? 192.975 234.528 128.280 1.00 556.30 ? 151  SER D C   1 
ATOM 2747  O O   . SER C 3 151  ? 194.186 234.331 128.412 1.00 565.14 ? 151  SER D O   1 
ATOM 2748  C CB  . SER C 3 151  ? 192.068 236.600 127.190 1.00 558.70 ? 151  SER D CB  1 
ATOM 2749  O OG  . SER C 3 151  ? 193.208 236.638 126.352 1.00 559.41 ? 151  SER D OG  1 
ATOM 2750  N N   . TRP C 3 152  ? 192.107 233.580 127.937 1.00 533.95 ? 152  TRP D N   1 
ATOM 2751  C CA  . TRP C 3 152  ? 192.456 232.191 127.666 1.00 528.29 ? 152  TRP D CA  1 
ATOM 2752  C C   . TRP C 3 152  ? 193.125 232.011 126.308 1.00 527.38 ? 152  TRP D C   1 
ATOM 2753  O O   . TRP C 3 152  ? 192.454 231.955 125.273 1.00 523.20 ? 152  TRP D O   1 
ATOM 2754  C CB  . TRP C 3 152  ? 191.179 231.357 127.813 1.00 520.04 ? 152  TRP D CB  1 
ATOM 2755  C CG  . TRP C 3 152  ? 191.314 229.876 127.775 1.00 520.75 ? 152  TRP D CG  1 
ATOM 2756  C CD1 . TRP C 3 152  ? 191.502 229.042 128.837 1.00 525.17 ? 152  TRP D CD1 1 
ATOM 2757  C CD2 . TRP C 3 152  ? 191.064 229.032 126.648 1.00 518.28 ? 152  TRP D CD2 1 
ATOM 2758  N NE1 . TRP C 3 152  ? 191.494 227.734 128.419 1.00 525.31 ? 152  TRP D NE1 1 
ATOM 2759  C CE2 . TRP C 3 152  ? 191.213 227.701 127.079 1.00 521.84 ? 152  TRP D CE2 1 
ATOM 2760  C CE3 . TRP C 3 152  ? 190.768 229.276 125.301 1.00 517.26 ? 152  TRP D CE3 1 
ATOM 2761  C CZ2 . TRP C 3 152  ? 191.081 226.618 126.215 1.00 522.14 ? 152  TRP D CZ2 1 
ATOM 2762  C CZ3 . TRP C 3 152  ? 190.638 228.201 124.447 1.00 518.23 ? 152  TRP D CZ3 1 
ATOM 2763  C CH2 . TRP C 3 152  ? 190.783 226.890 124.908 1.00 519.15 ? 152  TRP D CH2 1 
ATOM 2764  N N   . MET C 3 153  ? 194.462 231.940 126.308 1.00 537.40 ? 153  MET D N   1 
ATOM 2765  C CA  . MET C 3 153  ? 195.266 231.779 125.094 1.00 538.74 ? 153  MET D CA  1 
ATOM 2766  C C   . MET C 3 153  ? 195.739 230.347 124.859 1.00 545.86 ? 153  MET D C   1 
ATOM 2767  O O   . MET C 3 153  ? 196.923 230.060 125.049 1.00 562.53 ? 153  MET D O   1 
ATOM 2768  C CB  . MET C 3 153  ? 196.464 232.726 125.144 1.00 548.97 ? 153  MET D CB  1 
ATOM 2769  C CG  . MET C 3 153  ? 196.244 234.011 125.921 1.00 552.80 ? 153  MET D CG  1 
ATOM 2770  S SD  . MET C 3 153  ? 195.003 235.086 125.182 1.00 537.38 ? 153  MET D SD  1 
ATOM 2771  C CE  . MET C 3 153  ? 195.978 235.908 123.924 1.00 537.07 ? 153  MET D CE  1 
ATOM 2772  N N   . GLU C 3 154  ? 194.862 229.425 124.461 1.00 545.57 ? 154  GLU D N   1 
ATOM 2773  C CA  . GLU C 3 154  ? 195.326 228.089 124.108 1.00 556.40 ? 154  GLU D CA  1 
ATOM 2774  C C   . GLU C 3 154  ? 195.953 228.092 122.720 1.00 562.54 ? 154  GLU D C   1 
ATOM 2775  O O   . GLU C 3 154  ? 195.462 228.749 121.798 1.00 554.34 ? 154  GLU D O   1 
ATOM 2776  C CB  . GLU C 3 154  ? 194.179 227.074 124.138 1.00 548.22 ? 154  GLU D CB  1 
ATOM 2777  C CG  . GLU C 3 154  ? 194.666 225.624 124.149 1.00 553.67 ? 154  GLU D CG  1 
ATOM 2778  C CD  . GLU C 3 154  ? 193.580 224.601 123.881 1.00 544.33 ? 154  GLU D CD  1 
ATOM 2779  O OE1 . GLU C 3 154  ? 192.551 224.953 123.270 1.00 540.59 ? 154  GLU D OE1 1 
ATOM 2780  O OE2 . GLU C 3 154  ? 193.757 223.435 124.293 1.00 542.48 ? 154  GLU D OE2 1 
ATOM 2781  N N   . SER C 3 155  ? 197.053 227.348 122.577 1.00 592.49 ? 155  SER D N   1 
ATOM 2782  C CA  . SER C 3 155  ? 197.619 227.121 121.252 1.00 597.59 ? 155  SER D CA  1 
ATOM 2783  C C   . SER C 3 155  ? 197.916 225.650 120.985 1.00 597.53 ? 155  SER D C   1 
ATOM 2784  O O   . SER C 3 155  ? 198.215 225.304 119.835 1.00 598.54 ? 155  SER D O   1 
ATOM 2785  C CB  . SER C 3 155  ? 198.899 227.948 121.066 1.00 602.26 ? 155  SER D CB  1 
ATOM 2786  O OG  . SER C 3 155  ? 199.567 227.594 119.867 1.00 601.82 ? 155  SER D OG  1 
ATOM 2787  N N   . GLU C 3 156  ? 197.846 224.772 121.987 1.00 592.87 ? 156  GLU D N   1 
ATOM 2788  C CA  . GLU C 3 156  ? 198.203 223.370 121.804 1.00 588.37 ? 156  GLU D CA  1 
ATOM 2789  C C   . GLU C 3 156  ? 197.260 222.440 122.561 1.00 574.00 ? 156  GLU D C   1 
ATOM 2790  O O   . GLU C 3 156  ? 197.467 222.171 123.749 1.00 582.74 ? 156  GLU D O   1 
ATOM 2791  C CB  . GLU C 3 156  ? 199.646 223.125 122.255 1.00 593.54 ? 156  GLU D CB  1 
ATOM 2792  C CG  . GLU C 3 156  ? 200.703 223.645 121.291 1.00 595.90 ? 156  GLU D CG  1 
ATOM 2793  C CD  . GLU C 3 156  ? 202.088 223.658 121.898 1.00 598.75 ? 156  GLU D CD  1 
ATOM 2794  O OE1 . GLU C 3 156  ? 202.207 223.431 123.120 1.00 605.63 ? 156  GLU D OE1 1 
ATOM 2795  O OE2 . GLU C 3 156  ? 203.061 223.893 121.151 1.00 598.88 ? 156  GLU D OE2 1 
ATOM 2796  N N   . PHE C 3 157  ? 196.226 221.945 121.883 1.00 531.19 ? 157  PHE D N   1 
ATOM 2797  C CA  . PHE C 3 157  ? 195.358 220.928 122.465 1.00 519.92 ? 157  PHE D CA  1 
ATOM 2798  C C   . PHE C 3 157  ? 195.883 219.542 122.110 1.00 520.46 ? 157  PHE D C   1 
ATOM 2799  O O   . PHE C 3 157  ? 195.394 218.902 121.173 1.00 512.37 ? 157  PHE D O   1 
ATOM 2800  C CB  . PHE C 3 157  ? 193.916 221.098 121.986 1.00 509.57 ? 157  PHE D CB  1 
ATOM 2801  C CG  . PHE C 3 157  ? 192.961 220.115 122.594 1.00 504.66 ? 157  PHE D CG  1 
ATOM 2802  C CD1 . PHE C 3 157  ? 192.887 219.967 123.970 1.00 507.38 ? 157  PHE D CD1 1 
ATOM 2803  C CD2 . PHE C 3 157  ? 192.149 219.330 121.794 1.00 502.12 ? 157  PHE D CD2 1 
ATOM 2804  C CE1 . PHE C 3 157  ? 192.013 219.059 124.537 1.00 503.36 ? 157  PHE D CE1 1 
ATOM 2805  C CE2 . PHE C 3 157  ? 191.272 218.419 122.353 1.00 502.12 ? 157  PHE D CE2 1 
ATOM 2806  C CZ  . PHE C 3 157  ? 191.205 218.284 123.727 1.00 500.78 ? 157  PHE D CZ  1 
ATOM 2807  N N   . ARG C 3 158  ? 196.890 219.080 122.845 1.00 548.03 ? 158  ARG D N   1 
ATOM 2808  C CA  . ARG C 3 158  ? 197.567 217.836 122.509 1.00 552.58 ? 158  ARG D CA  1 
ATOM 2809  C C   . ARG C 3 158  ? 197.237 216.737 123.508 1.00 550.78 ? 158  ARG D C   1 
ATOM 2810  O O   . ARG C 3 158  ? 197.878 216.618 124.556 1.00 559.19 ? 158  ARG D O   1 
ATOM 2811  C CB  . ARG C 3 158  ? 199.077 218.052 122.477 1.00 561.00 ? 158  ARG D CB  1 
ATOM 2812  C CG  . ARG C 3 158  ? 199.593 218.817 121.281 1.00 571.52 ? 158  ARG D CG  1 
ATOM 2813  C CD  . ARG C 3 158  ? 201.106 218.802 121.290 1.00 583.73 ? 158  ARG D CD  1 
ATOM 2814  N NE  . ARG C 3 158  ? 201.636 219.464 122.475 1.00 583.34 ? 158  ARG D NE  1 
ATOM 2815  C CZ  . ARG C 3 158  ? 202.580 220.393 122.450 1.00 580.11 ? 158  ARG D CZ  1 
ATOM 2816  N NH1 . ARG C 3 158  ? 203.173 220.745 121.321 1.00 584.49 ? 158  ARG D NH1 1 
ATOM 2817  N NH2 . ARG C 3 158  ? 202.944 220.979 123.587 1.00 577.58 ? 158  ARG D NH2 1 
ATOM 2818  N N   . VAL C 3 159  ? 196.228 215.929 123.185 1.00 532.35 ? 159  VAL D N   1 
ATOM 2819  C CA  . VAL C 3 159  ? 195.969 214.720 123.958 1.00 530.82 ? 159  VAL D CA  1 
ATOM 2820  C C   . VAL C 3 159  ? 196.078 213.520 123.029 1.00 532.19 ? 159  VAL D C   1 
ATOM 2821  O O   . VAL C 3 159  ? 196.528 212.442 123.431 1.00 538.66 ? 159  VAL D O   1 
ATOM 2822  C CB  . VAL C 3 159  ? 194.580 214.757 124.623 1.00 525.45 ? 159  VAL D CB  1 
ATOM 2823  C CG1 . VAL C 3 159  ? 194.450 213.649 125.661 1.00 518.54 ? 159  VAL D CG1 1 
ATOM 2824  C CG2 . VAL C 3 159  ? 194.303 216.114 125.235 1.00 524.85 ? 159  VAL D CG2 1 
ATOM 2825  N N   . TYR C 3 160  ? 195.682 213.708 121.772 1.00 534.52 ? 160  TYR D N   1 
ATOM 2826  C CA  . TYR C 3 160  ? 195.645 212.610 120.818 1.00 542.17 ? 160  TYR D CA  1 
ATOM 2827  C C   . TYR C 3 160  ? 196.321 212.967 119.500 1.00 550.83 ? 160  TYR D C   1 
ATOM 2828  O O   . TYR C 3 160  ? 196.995 212.127 118.896 1.00 553.04 ? 160  TYR D O   1 
ATOM 2829  C CB  . TYR C 3 160  ? 194.192 212.182 120.569 1.00 543.58 ? 160  TYR D CB  1 
ATOM 2830  C CG  . TYR C 3 160  ? 193.250 213.305 120.163 1.00 541.39 ? 160  TYR D CG  1 
ATOM 2831  C CD1 . TYR C 3 160  ? 192.632 214.106 121.120 1.00 533.67 ? 160  TYR D CD1 1 
ATOM 2832  C CD2 . TYR C 3 160  ? 192.979 213.562 118.825 1.00 547.31 ? 160  TYR D CD2 1 
ATOM 2833  C CE1 . TYR C 3 160  ? 191.779 215.129 120.754 1.00 532.85 ? 160  TYR D CE1 1 
ATOM 2834  C CE2 . TYR C 3 160  ? 192.132 214.586 118.451 1.00 546.37 ? 160  TYR D CE2 1 
ATOM 2835  C CZ  . TYR C 3 160  ? 191.531 215.362 119.419 1.00 537.42 ? 160  TYR D CZ  1 
ATOM 2836  O OH  . TYR C 3 160  ? 190.681 216.379 119.048 1.00 535.45 ? 160  TYR D OH  1 
ATOM 2837  N N   . SER C 3 161  ? 196.097 214.200 119.033 1.00 565.94 ? 161  SER D N   1 
ATOM 2838  C CA  . SER C 3 161  ? 196.627 214.764 117.790 1.00 577.57 ? 161  SER D CA  1 
ATOM 2839  C C   . SER C 3 161  ? 196.219 214.011 116.519 1.00 581.43 ? 161  SER D C   1 
ATOM 2840  O O   . SER C 3 161  ? 196.603 214.429 115.421 1.00 583.37 ? 161  SER D O   1 
ATOM 2841  C CB  . SER C 3 161  ? 198.156 214.865 117.857 1.00 582.74 ? 161  SER D CB  1 
ATOM 2842  O OG  . SER C 3 161  ? 198.766 213.633 117.513 1.00 583.13 ? 161  SER D OG  1 
ATOM 2843  N N   . SER C 3 162  ? 195.415 212.951 116.640 1.00 592.18 ? 162  SER D N   1 
ATOM 2844  C CA  . SER C 3 162  ? 195.065 212.069 115.529 1.00 602.97 ? 162  SER D CA  1 
ATOM 2845  C C   . SER C 3 162  ? 194.040 211.049 116.008 1.00 609.62 ? 162  SER D C   1 
ATOM 2846  O O   . SER C 3 162  ? 193.755 210.937 117.204 1.00 602.31 ? 162  SER D O   1 
ATOM 2847  C CB  . SER C 3 162  ? 196.292 211.342 114.964 1.00 602.34 ? 162  SER D CB  1 
ATOM 2848  O OG  . SER C 3 162  ? 197.039 210.728 116.000 1.00 600.02 ? 162  SER D OG  1 
ATOM 2849  N N   . ALA C 3 163  ? 193.497 210.300 115.041 1.00 649.68 ? 163  ALA D N   1 
ATOM 2850  C CA  . ALA C 3 163  ? 192.687 209.094 115.249 1.00 656.53 ? 163  ALA D CA  1 
ATOM 2851  C C   . ALA C 3 163  ? 191.425 209.384 116.070 1.00 657.78 ? 163  ALA D C   1 
ATOM 2852  O O   . ALA C 3 163  ? 191.236 208.890 117.182 1.00 648.19 ? 163  ALA D O   1 
ATOM 2853  C CB  . ALA C 3 163  ? 193.520 207.981 115.897 1.00 648.88 ? 163  ALA D CB  1 
ATOM 2854  N N   . ASN C 3 164  ? 190.553 210.194 115.471 1.00 664.23 ? 164  ASN D N   1 
ATOM 2855  C CA  . ASN C 3 164  ? 189.242 210.491 116.034 1.00 664.99 ? 164  ASN D CA  1 
ATOM 2856  C C   . ASN C 3 164  ? 188.163 209.514 115.572 1.00 669.54 ? 164  ASN D C   1 
ATOM 2857  O O   . ASN C 3 164  ? 186.974 209.848 115.628 1.00 667.20 ? 164  ASN D O   1 
ATOM 2858  C CB  . ASN C 3 164  ? 188.831 211.923 115.684 1.00 668.19 ? 164  ASN D CB  1 
ATOM 2859  C CG  . ASN C 3 164  ? 189.664 212.959 116.402 1.00 656.19 ? 164  ASN D CG  1 
ATOM 2860  O OD1 . ASN C 3 164  ? 190.635 213.482 115.855 1.00 655.23 ? 164  ASN D OD1 1 
ATOM 2861  N ND2 . ASN C 3 164  ? 189.283 213.270 117.635 1.00 649.34 ? 164  ASN D ND2 1 
ATOM 2862  N N   . ASN C 3 165  ? 188.548 208.321 115.121 1.00 684.45 ? 165  ASN D N   1 
ATOM 2863  C CA  . ASN C 3 165  ? 187.595 207.356 114.583 1.00 685.80 ? 165  ASN D CA  1 
ATOM 2864  C C   . ASN C 3 165  ? 186.816 206.668 115.697 1.00 678.21 ? 165  ASN D C   1 
ATOM 2865  O O   . ASN C 3 165  ? 187.233 205.613 116.189 1.00 679.86 ? 165  ASN D O   1 
ATOM 2866  C CB  . ASN C 3 165  ? 188.323 206.316 113.726 1.00 691.79 ? 165  ASN D CB  1 
ATOM 2867  C CG  . ASN C 3 165  ? 187.373 205.339 113.056 1.00 693.54 ? 165  ASN D CG  1 
ATOM 2868  O OD1 . ASN C 3 165  ? 186.196 205.638 112.849 1.00 693.48 ? 165  ASN D OD1 1 
ATOM 2869  N ND2 . ASN C 3 165  ? 187.882 204.161 112.716 1.00 695.88 ? 165  ASN D ND2 1 
ATOM 2870  N N   . CYS C 3 166  ? 185.680 207.245 116.085 1.00 633.81 ? 166  CYS D N   1 
ATOM 2871  C CA  . CYS C 3 166  ? 184.863 206.696 117.159 1.00 616.63 ? 166  CYS D CA  1 
ATOM 2872  C C   . CYS C 3 166  ? 183.469 207.304 117.097 1.00 601.59 ? 166  CYS D C   1 
ATOM 2873  O O   . CYS C 3 166  ? 183.220 208.270 116.372 1.00 607.06 ? 166  CYS D O   1 
ATOM 2874  C CB  . CYS C 3 166  ? 185.494 206.949 118.527 1.00 605.15 ? 166  CYS D CB  1 
ATOM 2875  S SG  . CYS C 3 166  ? 185.513 208.674 119.048 1.00 602.95 ? 166  CYS D SG  1 
ATOM 2876  N N   . THR C 3 167  ? 182.560 206.716 117.880 1.00 559.80 ? 167  THR D N   1 
ATOM 2877  C CA  . THR C 3 167  ? 181.169 207.169 117.973 1.00 546.65 ? 167  THR D CA  1 
ATOM 2878  C C   . THR C 3 167  ? 180.737 207.085 119.439 1.00 526.15 ? 167  THR D C   1 
ATOM 2879  O O   . THR C 3 167  ? 180.223 206.054 119.882 1.00 534.22 ? 167  THR D O   1 
ATOM 2880  C CB  . THR C 3 167  ? 180.262 206.334 117.077 1.00 550.06 ? 167  THR D CB  1 
ATOM 2881  O OG1 . THR C 3 167  ? 180.719 204.975 117.066 1.00 551.74 ? 167  THR D OG1 1 
ATOM 2882  C CG2 . THR C 3 167  ? 180.263 206.874 115.654 1.00 552.56 ? 167  THR D CG2 1 
ATOM 2883  N N   . PHE C 3 168  ? 180.938 208.177 120.179 1.00 473.14 ? 168  PHE D N   1 
ATOM 2884  C CA  . PHE C 3 168  ? 180.514 208.252 121.573 1.00 443.73 ? 168  PHE D CA  1 
ATOM 2885  C C   . PHE C 3 168  ? 180.474 209.711 122.009 1.00 428.48 ? 168  PHE D C   1 
ATOM 2886  O O   . PHE C 3 168  ? 181.205 210.550 121.478 1.00 429.16 ? 168  PHE D O   1 
ATOM 2887  C CB  . PHE C 3 168  ? 181.448 207.458 122.497 1.00 443.27 ? 168  PHE D CB  1 
ATOM 2888  C CG  . PHE C 3 168  ? 181.013 207.449 123.935 1.00 432.67 ? 168  PHE D CG  1 
ATOM 2889  C CD1 . PHE C 3 168  ? 179.855 206.792 124.317 1.00 431.85 ? 168  PHE D CD1 1 
ATOM 2890  C CD2 . PHE C 3 168  ? 181.745 208.124 124.898 1.00 423.02 ? 168  PHE D CD2 1 
ATOM 2891  C CE1 . PHE C 3 168  ? 179.445 206.790 125.638 1.00 422.62 ? 168  PHE D CE1 1 
ATOM 2892  C CE2 . PHE C 3 168  ? 181.343 208.127 126.220 1.00 412.00 ? 168  PHE D CE2 1 
ATOM 2893  C CZ  . PHE C 3 168  ? 180.191 207.459 126.591 1.00 410.58 ? 168  PHE D CZ  1 
ATOM 2894  N N   . GLU C 3 169  ? 179.605 209.999 122.979 1.00 411.66 ? 169  GLU D N   1 
ATOM 2895  C CA  . GLU C 3 169  ? 179.570 211.299 123.636 1.00 399.48 ? 169  GLU D CA  1 
ATOM 2896  C C   . GLU C 3 169  ? 179.047 211.123 125.054 1.00 384.77 ? 169  GLU D C   1 
ATOM 2897  O O   . GLU C 3 169  ? 178.196 210.267 125.314 1.00 387.96 ? 169  GLU D O   1 
ATOM 2898  C CB  . GLU C 3 169  ? 178.698 212.300 122.870 1.00 398.48 ? 169  GLU D CB  1 
ATOM 2899  C CG  . GLU C 3 169  ? 179.249 213.720 122.848 1.00 397.08 ? 169  GLU D CG  1 
ATOM 2900  C CD  . GLU C 3 169  ? 178.939 214.493 124.117 1.00 382.98 ? 169  GLU D CD  1 
ATOM 2901  O OE1 . GLU C 3 169  ? 178.037 214.073 124.870 1.00 376.40 ? 169  GLU D OE1 1 
ATOM 2902  O OE2 . GLU C 3 169  ? 179.603 215.523 124.362 1.00 381.85 ? 169  GLU D OE2 1 
ATOM 2903  N N   . TYR C 3 170  ? 179.559 211.953 125.965 1.00 363.92 ? 170  TYR D N   1 
ATOM 2904  C CA  . TYR C 3 170  ? 179.117 211.962 127.357 1.00 341.73 ? 170  TYR D CA  1 
ATOM 2905  C C   . TYR C 3 170  ? 179.521 213.264 128.039 1.00 324.39 ? 170  TYR D C   1 
ATOM 2906  O O   . TYR C 3 170  ? 180.692 213.656 127.998 1.00 323.45 ? 170  TYR D O   1 
ATOM 2907  C CB  . TYR C 3 170  ? 179.694 210.767 128.120 1.00 344.78 ? 170  TYR D CB  1 
ATOM 2908  C CG  . TYR C 3 170  ? 178.830 210.292 129.268 1.00 334.57 ? 170  TYR D CG  1 
ATOM 2909  C CD1 . TYR C 3 170  ? 178.718 211.039 130.435 1.00 322.94 ? 170  TYR D CD1 1 
ATOM 2910  C CD2 . TYR C 3 170  ? 178.125 209.099 129.184 1.00 337.24 ? 170  TYR D CD2 1 
ATOM 2911  C CE1 . TYR C 3 170  ? 177.931 210.612 131.486 1.00 319.58 ? 170  TYR D CE1 1 
ATOM 2912  C CE2 . TYR C 3 170  ? 177.334 208.663 130.230 1.00 336.48 ? 170  TYR D CE2 1 
ATOM 2913  C CZ  . TYR C 3 170  ? 177.242 209.423 131.378 1.00 331.14 ? 170  TYR D CZ  1 
ATOM 2914  O OH  . TYR C 3 170  ? 176.456 208.992 132.423 1.00 328.67 ? 170  TYR D OH  1 
ATOM 2915  N N   . VAL C 3 171  ? 178.559 213.937 128.674 1.00 307.07 ? 171  VAL D N   1 
ATOM 2916  C CA  . VAL C 3 171  ? 178.808 215.178 129.398 1.00 285.79 ? 171  VAL D CA  1 
ATOM 2917  C C   . VAL C 3 171  ? 178.050 215.146 130.718 1.00 268.64 ? 171  VAL D C   1 
ATOM 2918  O O   . VAL C 3 171  ? 177.082 214.400 130.889 1.00 272.69 ? 171  VAL D O   1 
ATOM 2919  C CB  . VAL C 3 171  ? 178.398 216.427 128.586 1.00 287.33 ? 171  VAL D CB  1 
ATOM 2920  C CG1 . VAL C 3 171  ? 179.429 216.729 127.506 1.00 293.27 ? 171  VAL D CG1 1 
ATOM 2921  C CG2 . VAL C 3 171  ? 177.020 216.229 127.974 1.00 291.23 ? 171  VAL D CG2 1 
ATOM 2922  N N   . SER C 3 172  ? 178.502 215.975 131.654 1.00 254.47 ? 172  SER D N   1 
ATOM 2923  C CA  . SER C 3 172  ? 177.888 216.100 132.973 1.00 239.78 ? 172  SER D CA  1 
ATOM 2924  C C   . SER C 3 172  ? 178.343 217.419 133.587 1.00 233.33 ? 172  SER D C   1 
ATOM 2925  O O   . SER C 3 172  ? 178.943 218.263 132.915 1.00 237.45 ? 172  SER D O   1 
ATOM 2926  C CB  . SER C 3 172  ? 178.243 214.905 133.866 1.00 236.78 ? 172  SER D CB  1 
ATOM 2927  O OG  . SER C 3 172  ? 177.556 213.735 133.458 1.00 245.50 ? 172  SER D OG  1 
ATOM 2928  N N   . GLN C 3 173  ? 178.043 217.602 134.869 1.00 228.25 ? 173  GLN D N   1 
ATOM 2929  C CA  . GLN C 3 173  ? 178.528 218.764 135.600 1.00 226.58 ? 173  GLN D CA  1 
ATOM 2930  C C   . GLN C 3 173  ? 180.032 218.623 135.840 1.00 228.78 ? 173  GLN D C   1 
ATOM 2931  O O   . GLN C 3 173  ? 180.539 217.498 135.906 1.00 230.21 ? 173  GLN D O   1 
ATOM 2932  C CB  . GLN C 3 173  ? 177.776 218.887 136.929 1.00 224.06 ? 173  GLN D CB  1 
ATOM 2933  C CG  . GLN C 3 173  ? 177.636 220.293 137.496 1.00 223.11 ? 173  GLN D CG  1 
ATOM 2934  C CD  . GLN C 3 173  ? 178.692 220.616 138.533 1.00 223.20 ? 173  GLN D CD  1 
ATOM 2935  O OE1 . GLN C 3 173  ? 179.056 219.770 139.347 1.00 223.19 ? 173  GLN D OE1 1 
ATOM 2936  N NE2 . GLN C 3 173  ? 179.177 221.852 138.521 1.00 222.70 ? 173  GLN D NE2 1 
ATOM 2937  N N   . PRO C 3 174  ? 180.777 219.733 135.919 1.00 229.66 ? 174  PRO D N   1 
ATOM 2938  C CA  . PRO C 3 174  ? 182.208 219.635 136.242 1.00 232.48 ? 174  PRO D CA  1 
ATOM 2939  C C   . PRO C 3 174  ? 182.459 218.983 137.597 1.00 231.14 ? 174  PRO D C   1 
ATOM 2940  O O   . PRO C 3 174  ? 181.790 219.277 138.589 1.00 230.29 ? 174  PRO D O   1 
ATOM 2941  C CB  . PRO C 3 174  ? 182.685 221.094 136.213 1.00 232.89 ? 174  PRO D CB  1 
ATOM 2942  C CG  . PRO C 3 174  ? 181.447 221.934 136.099 1.00 228.09 ? 174  PRO D CG  1 
ATOM 2943  C CD  . PRO C 3 174  ? 180.438 221.073 135.417 1.00 228.87 ? 174  PRO D CD  1 
ATOM 2944  N N   . PHE C 3 175  ? 183.445 218.083 137.616 1.00 234.08 ? 175  PHE D N   1 
ATOM 2945  C CA  . PHE C 3 175  ? 183.650 217.195 138.756 1.00 235.44 ? 175  PHE D CA  1 
ATOM 2946  C C   . PHE C 3 175  ? 184.237 217.934 139.951 1.00 239.86 ? 175  PHE D C   1 
ATOM 2947  O O   . PHE C 3 175  ? 183.769 217.777 141.085 1.00 239.13 ? 175  PHE D O   1 
ATOM 2948  C CB  . PHE C 3 175  ? 184.568 216.045 138.346 1.00 237.68 ? 175  PHE D CB  1 
ATOM 2949  C CG  . PHE C 3 175  ? 184.275 214.759 139.045 1.00 233.05 ? 175  PHE D CG  1 
ATOM 2950  C CD1 . PHE C 3 175  ? 183.037 214.157 138.917 1.00 230.21 ? 175  PHE D CD1 1 
ATOM 2951  C CD2 . PHE C 3 175  ? 185.235 214.152 139.836 1.00 232.36 ? 175  PHE D CD2 1 
ATOM 2952  C CE1 . PHE C 3 175  ? 182.763 212.968 139.558 1.00 230.04 ? 175  PHE D CE1 1 
ATOM 2953  C CE2 . PHE C 3 175  ? 184.966 212.964 140.483 1.00 230.01 ? 175  PHE D CE2 1 
ATOM 2954  C CZ  . PHE C 3 175  ? 183.726 212.370 140.344 1.00 230.32 ? 175  PHE D CZ  1 
ATOM 2955  N N   . LEU C 3 176  ? 185.262 218.742 139.715 1.00 243.71 ? 176  LEU D N   1 
ATOM 2956  C CA  . LEU C 3 176  ? 186.047 219.313 140.796 1.00 253.98 ? 176  LEU D CA  1 
ATOM 2957  C C   . LEU C 3 176  ? 185.306 220.478 141.449 1.00 264.61 ? 176  LEU D C   1 
ATOM 2958  O O   . LEU C 3 176  ? 184.323 221.000 140.916 1.00 259.47 ? 176  LEU D O   1 
ATOM 2959  C CB  . LEU C 3 176  ? 187.407 219.782 140.275 1.00 263.17 ? 176  LEU D CB  1 
ATOM 2960  C CG  . LEU C 3 176  ? 188.478 218.708 140.033 1.00 263.41 ? 176  LEU D CG  1 
ATOM 2961  C CD1 . LEU C 3 176  ? 188.497 217.692 141.163 1.00 249.51 ? 176  LEU D CD1 1 
ATOM 2962  C CD2 . LEU C 3 176  ? 188.335 218.022 138.673 1.00 265.47 ? 176  LEU D CD2 1 
ATOM 2963  N N   . MET C 3 177  ? 185.784 220.875 142.626 1.00 279.47 ? 177  MET D N   1 
ATOM 2964  C CA  . MET C 3 177  ? 185.250 222.038 143.316 1.00 302.69 ? 177  MET D CA  1 
ATOM 2965  C C   . MET C 3 177  ? 186.032 223.272 142.884 1.00 329.39 ? 177  MET D C   1 
ATOM 2966  O O   . MET C 3 177  ? 186.685 223.282 141.835 1.00 334.21 ? 177  MET D O   1 
ATOM 2967  C CB  . MET C 3 177  ? 185.307 221.913 144.838 1.00 305.53 ? 177  MET D CB  1 
ATOM 2968  C CG  . MET C 3 177  ? 186.655 221.544 145.426 1.00 300.06 ? 177  MET D CG  1 
ATOM 2969  S SD  . MET C 3 177  ? 186.437 220.757 147.023 1.00 289.86 ? 177  MET D SD  1 
ATOM 2970  C CE  . MET C 3 177  ? 188.071 220.110 147.333 1.00 280.99 ? 177  MET D CE  1 
ATOM 2971  N N   . ASP C 3 178  ? 185.933 224.334 143.685 1.00 356.26 ? 178  ASP D N   1 
ATOM 2972  C CA  . ASP C 3 178  ? 186.699 225.556 143.469 1.00 386.14 ? 178  ASP D CA  1 
ATOM 2973  C C   . ASP C 3 178  ? 188.196 225.275 143.435 1.00 408.94 ? 178  ASP D C   1 
ATOM 2974  O O   . ASP C 3 178  ? 188.728 224.552 144.283 1.00 389.37 ? 178  ASP D O   1 
ATOM 2975  C CB  . ASP C 3 178  ? 186.372 226.576 144.563 1.00 387.54 ? 178  ASP D CB  1 
ATOM 2976  C CG  . ASP C 3 178  ? 186.500 226.001 145.967 1.00 380.11 ? 178  ASP D CG  1 
ATOM 2977  O OD1 . ASP C 3 178  ? 186.574 224.764 146.118 1.00 371.67 ? 178  ASP D OD1 1 
ATOM 2978  O OD2 . ASP C 3 178  ? 186.533 226.795 146.929 1.00 385.48 ? 178  ASP D OD2 1 
ATOM 2979  N N   . LEU C 3 179  ? 188.868 225.848 142.445 1.00 489.38 ? 179  LEU D N   1 
ATOM 2980  C CA  . LEU C 3 179  ? 190.280 225.605 142.198 1.00 524.21 ? 179  LEU D CA  1 
ATOM 2981  C C   . LEU C 3 179  ? 190.989 226.933 141.941 1.00 566.62 ? 179  LEU D C   1 
ATOM 2982  O O   . LEU C 3 179  ? 190.378 228.004 141.992 1.00 559.55 ? 179  LEU D O   1 
ATOM 2983  C CB  . LEU C 3 179  ? 190.444 224.588 141.053 1.00 510.59 ? 179  LEU D CB  1 
ATOM 2984  C CG  . LEU C 3 179  ? 190.112 224.866 139.579 1.00 529.12 ? 179  LEU D CG  1 
ATOM 2985  C CD1 . LEU C 3 179  ? 191.252 225.496 138.796 1.00 539.04 ? 179  LEU D CD1 1 
ATOM 2986  C CD2 . LEU C 3 179  ? 189.618 223.598 138.889 1.00 505.75 ? 179  LEU D CD2 1 
ATOM 2987  N N   . GLU C 3 180  ? 192.300 226.845 141.685 1.00 622.36 ? 180  GLU D N   1 
ATOM 2988  C CA  . GLU C 3 180  ? 193.256 227.958 141.740 1.00 647.02 ? 180  GLU D CA  1 
ATOM 2989  C C   . GLU C 3 180  ? 193.273 228.635 143.103 1.00 672.56 ? 180  GLU D C   1 
ATOM 2990  O O   . GLU C 3 180  ? 193.434 229.858 143.186 1.00 678.78 ? 180  GLU D O   1 
ATOM 2991  C CB  . GLU C 3 180  ? 193.025 229.019 140.649 1.00 658.11 ? 180  GLU D CB  1 
ATOM 2992  C CG  . GLU C 3 180  ? 193.128 228.543 139.196 1.00 651.85 ? 180  GLU D CG  1 
ATOM 2993  C CD  . GLU C 3 180  ? 194.487 227.966 138.801 1.00 650.68 ? 180  GLU D CD  1 
ATOM 2994  O OE1 . GLU C 3 180  ? 195.493 228.188 139.511 1.00 650.51 ? 180  GLU D OE1 1 
ATOM 2995  O OE2 . GLU C 3 180  ? 194.547 227.274 137.761 1.00 647.92 ? 180  GLU D OE2 1 
ATOM 2996  N N   . GLY C 3 181  ? 193.111 227.869 144.179 1.00 721.90 ? 181  GLY D N   1 
ATOM 2997  C CA  . GLY C 3 181  ? 193.155 228.457 145.503 1.00 738.70 ? 181  GLY D CA  1 
ATOM 2998  C C   . GLY C 3 181  ? 194.573 228.777 145.932 1.00 733.19 ? 181  GLY D C   1 
ATOM 2999  O O   . GLY C 3 181  ? 195.508 228.008 145.703 1.00 716.57 ? 181  GLY D O   1 
ATOM 3000  N N   . LYS C 3 182  ? 194.730 229.939 146.565 1.00 738.83 ? 182  LYS D N   1 
ATOM 3001  C CA  . LYS C 3 182  ? 196.035 230.385 147.037 1.00 732.71 ? 182  LYS D CA  1 
ATOM 3002  C C   . LYS C 3 182  ? 195.984 230.687 148.528 1.00 722.89 ? 182  LYS D C   1 
ATOM 3003  O O   . LYS C 3 182  ? 196.454 231.740 148.971 1.00 731.77 ? 182  LYS D O   1 
ATOM 3004  C CB  . LYS C 3 182  ? 196.500 231.619 146.258 1.00 747.94 ? 182  LYS D CB  1 
ATOM 3005  C CG  . LYS C 3 182  ? 196.433 231.474 144.744 1.00 749.09 ? 182  LYS D CG  1 
ATOM 3006  C CD  . LYS C 3 182  ? 197.353 230.366 144.251 1.00 750.37 ? 182  LYS D CD  1 
ATOM 3007  C CE  . LYS C 3 182  ? 197.219 230.160 142.752 1.00 744.41 ? 182  LYS D CE  1 
ATOM 3008  N NZ  . LYS C 3 182  ? 197.978 228.966 142.286 1.00 734.69 ? 182  LYS D NZ  1 
ATOM 3009  N N   . GLU C 3 183  ? 195.411 229.771 149.304 1.00 642.59 ? 183  GLU D N   1 
ATOM 3010  C CA  . GLU C 3 183  ? 195.262 229.972 150.736 1.00 623.82 ? 183  GLU D CA  1 
ATOM 3011  C C   . GLU C 3 183  ? 196.613 229.865 151.441 1.00 614.03 ? 183  GLU D C   1 
ATOM 3012  O O   . GLU C 3 183  ? 197.564 229.264 150.933 1.00 611.95 ? 183  GLU D O   1 
ATOM 3013  C CB  . GLU C 3 183  ? 194.280 228.954 151.316 1.00 610.47 ? 183  GLU D CB  1 
ATOM 3014  C CG  . GLU C 3 183  ? 193.030 228.762 150.472 1.00 616.33 ? 183  GLU D CG  1 
ATOM 3015  C CD  . GLU C 3 183  ? 191.889 228.137 151.248 1.00 589.56 ? 183  GLU D CD  1 
ATOM 3016  O OE1 . GLU C 3 183  ? 192.016 228.000 152.482 1.00 580.02 ? 183  GLU D OE1 1 
ATOM 3017  O OE2 . GLU C 3 183  ? 190.868 227.779 150.623 1.00 590.51 ? 183  GLU D OE2 1 
ATOM 3018  N N   . GLY C 3 184  ? 196.690 230.477 152.625 1.00 615.15 ? 184  GLY D N   1 
ATOM 3019  C CA  . GLY C 3 184  ? 197.922 230.430 153.396 1.00 611.52 ? 184  GLY D CA  1 
ATOM 3020  C C   . GLY C 3 184  ? 198.258 229.034 153.886 1.00 596.59 ? 184  GLY D C   1 
ATOM 3021  O O   . GLY C 3 184  ? 199.429 228.651 153.943 1.00 604.91 ? 184  GLY D O   1 
ATOM 3022  N N   . ASN C 3 185  ? 197.242 228.262 154.246 1.00 537.11 ? 185  ASN D N   1 
ATOM 3023  C CA  . ASN C 3 185  ? 197.401 226.866 154.618 1.00 506.40 ? 185  ASN D CA  1 
ATOM 3024  C C   . ASN C 3 185  ? 196.867 225.969 153.509 1.00 494.22 ? 185  ASN D C   1 
ATOM 3025  O O   . ASN C 3 185  ? 196.006 226.366 152.720 1.00 509.17 ? 185  ASN D O   1 
ATOM 3026  C CB  . ASN C 3 185  ? 196.671 226.568 155.931 1.00 487.26 ? 185  ASN D CB  1 
ATOM 3027  C CG  . ASN C 3 185  ? 195.248 227.099 155.940 1.00 497.57 ? 185  ASN D CG  1 
ATOM 3028  O OD1 . ASN C 3 185  ? 194.852 227.861 155.058 1.00 515.59 ? 185  ASN D OD1 1 
ATOM 3029  N ND2 . ASN C 3 185  ? 194.474 226.700 156.941 1.00 482.24 ? 185  ASN D ND2 1 
ATOM 3030  N N   . PHE C 3 186  ? 197.415 224.756 153.439 1.00 455.80 ? 186  PHE D N   1 
ATOM 3031  C CA  . PHE C 3 186  ? 196.841 223.737 152.570 1.00 437.95 ? 186  PHE D CA  1 
ATOM 3032  C C   . PHE C 3 186  ? 195.422 223.418 153.017 1.00 421.66 ? 186  PHE D C   1 
ATOM 3033  O O   . PHE C 3 186  ? 195.153 223.226 154.205 1.00 409.81 ? 186  PHE D O   1 
ATOM 3034  C CB  . PHE C 3 186  ? 197.698 222.471 152.581 1.00 430.30 ? 186  PHE D CB  1 
ATOM 3035  C CG  . PHE C 3 186  ? 198.954 222.580 151.767 1.00 435.52 ? 186  PHE D CG  1 
ATOM 3036  C CD1 . PHE C 3 186  ? 198.937 222.311 150.409 1.00 437.24 ? 186  PHE D CD1 1 
ATOM 3037  C CD2 . PHE C 3 186  ? 200.150 222.960 152.354 1.00 432.14 ? 186  PHE D CD2 1 
ATOM 3038  C CE1 . PHE C 3 186  ? 200.088 222.410 149.652 1.00 441.70 ? 186  PHE D CE1 1 
ATOM 3039  C CE2 . PHE C 3 186  ? 201.306 223.061 151.604 1.00 440.37 ? 186  PHE D CE2 1 
ATOM 3040  C CZ  . PHE C 3 186  ? 201.275 222.787 150.250 1.00 445.27 ? 186  PHE D CZ  1 
ATOM 3041  N N   . LYS C 3 187  ? 194.503 223.384 152.054 1.00 403.83 ? 187  LYS D N   1 
ATOM 3042  C CA  . LYS C 3 187  ? 193.087 223.238 152.359 1.00 386.01 ? 187  LYS D CA  1 
ATOM 3043  C C   . LYS C 3 187  ? 192.508 221.937 151.822 1.00 357.84 ? 187  LYS D C   1 
ATOM 3044  O O   . LYS C 3 187  ? 192.004 221.126 152.603 1.00 346.55 ? 187  LYS D O   1 
ATOM 3045  C CB  . LYS C 3 187  ? 192.316 224.441 151.796 1.00 405.27 ? 187  LYS D CB  1 
ATOM 3046  C CG  . LYS C 3 187  ? 190.822 224.425 152.079 1.00 393.68 ? 187  LYS D CG  1 
ATOM 3047  C CD  . LYS C 3 187  ? 190.535 224.268 153.563 1.00 390.67 ? 187  LYS D CD  1 
ATOM 3048  C CE  . LYS C 3 187  ? 190.746 225.571 154.315 1.00 404.91 ? 187  LYS D CE  1 
ATOM 3049  N NZ  . LYS C 3 187  ? 189.789 226.623 153.878 1.00 410.85 ? 187  LYS D NZ  1 
ATOM 3050  N N   . ASN C 3 188  ? 192.603 221.694 150.522 1.00 341.86 ? 188  ASN D N   1 
ATOM 3051  C CA  . ASN C 3 188  ? 191.766 220.713 149.850 1.00 320.24 ? 188  ASN D CA  1 
ATOM 3052  C C   . ASN C 3 188  ? 192.469 219.370 149.719 1.00 299.56 ? 188  ASN D C   1 
ATOM 3053  O O   . ASN C 3 188  ? 193.670 219.308 149.439 1.00 296.85 ? 188  ASN D O   1 
ATOM 3054  C CB  . ASN C 3 188  ? 191.372 221.217 148.461 1.00 317.40 ? 188  ASN D CB  1 
ATOM 3055  C CG  . ASN C 3 188  ? 190.797 222.617 148.491 1.00 325.24 ? 188  ASN D CG  1 
ATOM 3056  O OD1 . ASN C 3 188  ? 189.800 222.876 149.165 1.00 331.62 ? 188  ASN D OD1 1 
ATOM 3057  N ND2 . ASN C 3 188  ? 191.423 223.530 147.758 1.00 325.56 ? 188  ASN D ND2 1 
ATOM 3058  N N   . LEU C 3 189  ? 191.709 218.296 149.924 1.00 282.11 ? 189  LEU D N   1 
ATOM 3059  C CA  . LEU C 3 189  ? 192.112 216.957 149.521 1.00 266.50 ? 189  LEU D CA  1 
ATOM 3060  C C   . LEU C 3 189  ? 190.960 216.340 148.742 1.00 258.39 ? 189  LEU D C   1 
ATOM 3061  O O   . LEU C 3 189  ? 189.817 216.332 149.214 1.00 255.90 ? 189  LEU D O   1 
ATOM 3062  C CB  . LEU C 3 189  ? 192.480 216.088 150.725 1.00 261.87 ? 189  LEU D CB  1 
ATOM 3063  C CG  . LEU C 3 189  ? 192.880 214.640 150.427 1.00 255.87 ? 189  LEU D CG  1 
ATOM 3064  C CD1 . LEU C 3 189  ? 193.910 214.568 149.307 1.00 248.93 ? 189  LEU D CD1 1 
ATOM 3065  C CD2 . LEU C 3 189  ? 193.395 213.943 151.677 1.00 252.24 ? 189  LEU D CD2 1 
ATOM 3066  N N   . ARG C 3 190  ? 191.261 215.836 147.547 1.00 252.31 ? 190  ARG D N   1 
ATOM 3067  C CA  . ARG C 3 190  ? 190.259 215.302 146.631 1.00 245.29 ? 190  ARG D CA  1 
ATOM 3068  C C   . ARG C 3 190  ? 190.629 213.862 146.310 1.00 237.71 ? 190  ARG D C   1 
ATOM 3069  O O   . ARG C 3 190  ? 191.551 213.616 145.523 1.00 234.08 ? 190  ARG D O   1 
ATOM 3070  C CB  . ARG C 3 190  ? 190.184 216.149 145.361 1.00 247.18 ? 190  ARG D CB  1 
ATOM 3071  C CG  . ARG C 3 190  ? 190.128 217.641 145.636 1.00 255.04 ? 190  ARG D CG  1 
ATOM 3072  C CD  . ARG C 3 190  ? 190.083 218.479 144.369 1.00 257.36 ? 190  ARG D CD  1 
ATOM 3073  N NE  . ARG C 3 190  ? 190.102 219.904 144.677 1.00 269.38 ? 190  ARG D NE  1 
ATOM 3074  C CZ  . ARG C 3 190  ? 189.963 220.875 143.785 1.00 282.00 ? 190  ARG D CZ  1 
ATOM 3075  N NH1 . ARG C 3 190  ? 189.810 220.613 142.498 1.00 290.69 ? 190  ARG D NH1 1 
ATOM 3076  N NH2 . ARG C 3 190  ? 189.971 222.139 144.195 1.00 305.46 ? 190  ARG D NH2 1 
ATOM 3077  N N   . GLU C 3 191  ? 189.912 212.912 146.902 1.00 235.30 ? 191  GLU D N   1 
ATOM 3078  C CA  . GLU C 3 191  ? 190.228 211.500 146.751 1.00 229.22 ? 191  GLU D CA  1 
ATOM 3079  C C   . GLU C 3 191  ? 189.147 210.803 145.939 1.00 225.77 ? 191  GLU D C   1 
ATOM 3080  O O   . GLU C 3 191  ? 187.952 210.981 146.190 1.00 224.97 ? 191  GLU D O   1 
ATOM 3081  C CB  . GLU C 3 191  ? 190.389 210.810 148.109 1.00 226.96 ? 191  GLU D CB  1 
ATOM 3082  C CG  . GLU C 3 191  ? 189.376 211.220 149.159 1.00 231.40 ? 191  GLU D CG  1 
ATOM 3083  C CD  . GLU C 3 191  ? 189.873 212.354 150.025 1.00 239.86 ? 191  GLU D CD  1 
ATOM 3084  O OE1 . GLU C 3 191  ? 189.831 213.509 149.560 1.00 242.48 ? 191  GLU D OE1 1 
ATOM 3085  O OE2 . GLU C 3 191  ? 190.309 212.093 151.165 1.00 238.82 ? 191  GLU D OE2 1 
ATOM 3086  N N   . PHE C 3 192  ? 189.577 210.005 144.967 1.00 223.90 ? 192  PHE D N   1 
ATOM 3087  C CA  . PHE C 3 192  ? 188.665 209.276 144.103 1.00 223.55 ? 192  PHE D CA  1 
ATOM 3088  C C   . PHE C 3 192  ? 189.055 207.806 144.062 1.00 223.08 ? 192  PHE D C   1 
ATOM 3089  O O   . PHE C 3 192  ? 190.221 207.444 144.236 1.00 219.92 ? 192  PHE D O   1 
ATOM 3090  C CB  . PHE C 3 192  ? 188.650 209.842 142.675 1.00 226.99 ? 192  PHE D CB  1 
ATOM 3091  C CG  . PHE C 3 192  ? 188.989 211.302 142.596 1.00 225.99 ? 192  PHE D CG  1 
ATOM 3092  C CD1 . PHE C 3 192  ? 188.101 212.261 143.059 1.00 225.08 ? 192  PHE D CD1 1 
ATOM 3093  C CD2 . PHE C 3 192  ? 190.195 211.716 142.055 1.00 230.68 ? 192  PHE D CD2 1 
ATOM 3094  C CE1 . PHE C 3 192  ? 188.413 213.606 142.986 1.00 227.74 ? 192  PHE D CE1 1 
ATOM 3095  C CE2 . PHE C 3 192  ? 190.512 213.059 141.979 1.00 232.36 ? 192  PHE D CE2 1 
ATOM 3096  C CZ  . PHE C 3 192  ? 189.620 214.005 142.446 1.00 231.74 ? 192  PHE D CZ  1 
ATOM 3097  N N   . VAL C 3 193  ? 188.050 206.964 143.854 1.00 226.39 ? 193  VAL D N   1 
ATOM 3098  C CA  . VAL C 3 193  ? 188.224 205.532 143.657 1.00 229.80 ? 193  VAL D CA  1 
ATOM 3099  C C   . VAL C 3 193  ? 187.625 205.183 142.304 1.00 240.06 ? 193  VAL D C   1 
ATOM 3100  O O   . VAL C 3 193  ? 186.462 205.507 142.033 1.00 241.80 ? 193  VAL D O   1 
ATOM 3101  C CB  . VAL C 3 193  ? 187.571 204.714 144.787 1.00 224.34 ? 193  VAL D CB  1 
ATOM 3102  C CG1 . VAL C 3 193  ? 187.285 203.286 144.338 1.00 227.69 ? 193  VAL D CG1 1 
ATOM 3103  C CG2 . VAL C 3 193  ? 188.464 204.710 146.012 1.00 218.55 ? 193  VAL D CG2 1 
ATOM 3104  N N   . PHE C 3 194  ? 188.418 204.538 141.457 1.00 245.57 ? 194  PHE D N   1 
ATOM 3105  C CA  . PHE C 3 194  ? 188.009 204.181 140.104 1.00 259.54 ? 194  PHE D CA  1 
ATOM 3106  C C   . PHE C 3 194  ? 187.842 202.668 140.085 1.00 268.93 ? 194  PHE D C   1 
ATOM 3107  O O   . PHE C 3 194  ? 188.831 201.930 140.133 1.00 264.80 ? 194  PHE D O   1 
ATOM 3108  C CB  . PHE C 3 194  ? 189.037 204.646 139.076 1.00 265.37 ? 194  PHE D CB  1 
ATOM 3109  C CG  . PHE C 3 194  ? 189.231 206.141 139.030 1.00 264.06 ? 194  PHE D CG  1 
ATOM 3110  C CD1 . PHE C 3 194  ? 190.037 206.784 139.960 1.00 254.51 ? 194  PHE D CD1 1 
ATOM 3111  C CD2 . PHE C 3 194  ? 188.603 206.901 138.059 1.00 272.85 ? 194  PHE D CD2 1 
ATOM 3112  C CE1 . PHE C 3 194  ? 190.213 208.152 139.918 1.00 256.51 ? 194  PHE D CE1 1 
ATOM 3113  C CE2 . PHE C 3 194  ? 188.776 208.271 138.014 1.00 275.07 ? 194  PHE D CE2 1 
ATOM 3114  C CZ  . PHE C 3 194  ? 189.581 208.897 138.945 1.00 269.82 ? 194  PHE D CZ  1 
ATOM 3115  N N   . LYS C 3 195  ? 186.594 202.199 140.027 1.00 278.45 ? 195  LYS D N   1 
ATOM 3116  C CA  . LYS C 3 195  ? 186.300 200.770 140.106 1.00 289.18 ? 195  LYS D CA  1 
ATOM 3117  C C   . LYS C 3 195  ? 185.648 200.328 138.800 1.00 306.35 ? 195  LYS D C   1 
ATOM 3118  O O   . LYS C 3 195  ? 184.451 200.544 138.593 1.00 308.87 ? 195  LYS D O   1 
ATOM 3119  C CB  . LYS C 3 195  ? 185.405 200.460 141.301 1.00 285.99 ? 195  LYS D CB  1 
ATOM 3120  C CG  . LYS C 3 195  ? 185.171 198.973 141.519 1.00 291.93 ? 195  LYS D CG  1 
ATOM 3121  C CD  . LYS C 3 195  ? 184.741 198.670 142.947 1.00 277.92 ? 195  LYS D CD  1 
ATOM 3122  C CE  . LYS C 3 195  ? 183.554 199.520 143.368 1.00 270.54 ? 195  LYS D CE  1 
ATOM 3123  N NZ  . LYS C 3 195  ? 183.058 199.141 144.717 1.00 250.49 ? 195  LYS D NZ  1 
ATOM 3124  N N   . ASN C 3 196  ? 186.431 199.712 137.919 1.00 314.46 ? 196  ASN D N   1 
ATOM 3125  C CA  . ASN C 3 196  ? 185.917 199.188 136.655 1.00 327.19 ? 196  ASN D CA  1 
ATOM 3126  C C   . ASN C 3 196  ? 185.525 197.733 136.876 1.00 335.37 ? 196  ASN D C   1 
ATOM 3127  O O   . ASN C 3 196  ? 186.375 196.839 136.863 1.00 338.13 ? 196  ASN D O   1 
ATOM 3128  C CB  . ASN C 3 196  ? 186.957 199.325 135.549 1.00 332.07 ? 196  ASN D CB  1 
ATOM 3129  C CG  . ASN C 3 196  ? 186.421 198.912 134.192 1.00 338.92 ? 196  ASN D CG  1 
ATOM 3130  O OD1 . ASN C 3 196  ? 185.210 198.842 133.983 1.00 340.78 ? 196  ASN D OD1 1 
ATOM 3131  N ND2 . ASN C 3 196  ? 187.326 198.627 133.263 1.00 349.30 ? 196  ASN D ND2 1 
ATOM 3132  N N   . ILE C 3 197  ? 184.233 197.491 137.077 1.00 339.40 ? 197  ILE D N   1 
ATOM 3133  C CA  . ILE C 3 197  ? 183.717 196.154 137.341 1.00 347.25 ? 197  ILE D CA  1 
ATOM 3134  C C   . ILE C 3 197  ? 182.524 195.891 136.432 1.00 355.31 ? 197  ILE D C   1 
ATOM 3135  O O   . ILE C 3 197  ? 181.706 196.787 136.196 1.00 354.65 ? 197  ILE D O   1 
ATOM 3136  C CB  . ILE C 3 197  ? 183.327 195.974 138.823 1.00 344.09 ? 197  ILE D CB  1 
ATOM 3137  C CG1 . ILE C 3 197  ? 182.575 197.203 139.337 1.00 336.47 ? 197  ILE D CG1 1 
ATOM 3138  C CG2 . ILE C 3 197  ? 184.561 195.711 139.671 1.00 340.85 ? 197  ILE D CG2 1 
ATOM 3139  C CD1 . ILE C 3 197  ? 181.743 196.930 140.569 1.00 335.74 ? 197  ILE D CD1 1 
ATOM 3140  N N   . ASP C 3 198  ? 182.458 194.658 135.904 1.00 363.41 ? 198  ASP D N   1 
ATOM 3141  C CA  . ASP C 3 198  ? 181.355 194.110 135.086 1.00 368.88 ? 198  ASP D CA  1 
ATOM 3142  C C   . ASP C 3 198  ? 180.913 195.042 133.954 1.00 370.56 ? 198  ASP D C   1 
ATOM 3143  O O   . ASP C 3 198  ? 179.760 195.010 133.517 1.00 370.38 ? 198  ASP D O   1 
ATOM 3144  C CB  . ASP C 3 198  ? 180.160 193.681 135.959 1.00 369.54 ? 198  ASP D CB  1 
ATOM 3145  C CG  . ASP C 3 198  ? 179.403 194.850 136.580 1.00 366.30 ? 198  ASP D CG  1 
ATOM 3146  O OD1 . ASP C 3 198  ? 179.778 195.283 137.690 1.00 364.61 ? 198  ASP D OD1 1 
ATOM 3147  O OD2 . ASP C 3 198  ? 178.416 195.317 135.975 1.00 367.11 ? 198  ASP D OD2 1 
ATOM 3148  N N   . GLY C 3 199  ? 181.845 195.835 133.427 1.00 373.53 ? 199  GLY D N   1 
ATOM 3149  C CA  . GLY C 3 199  ? 181.508 196.816 132.408 1.00 376.53 ? 199  GLY D CA  1 
ATOM 3150  C C   . GLY C 3 199  ? 180.565 197.893 132.890 1.00 371.12 ? 199  GLY D C   1 
ATOM 3151  O O   . GLY C 3 199  ? 179.747 198.389 132.111 1.00 375.38 ? 199  GLY D O   1 
ATOM 3152  N N   . TYR C 3 200  ? 180.654 198.258 134.165 1.00 359.01 ? 200  TYR D N   1 
ATOM 3153  C CA  . TYR C 3 200  ? 179.786 199.250 134.791 1.00 353.14 ? 200  TYR D CA  1 
ATOM 3154  C C   . TYR C 3 200  ? 180.631 200.189 135.640 1.00 339.21 ? 200  TYR D C   1 
ATOM 3155  O O   . TYR C 3 200  ? 180.372 200.385 136.828 1.00 331.40 ? 200  TYR D O   1 
ATOM 3156  C CB  . TYR C 3 200  ? 178.701 198.581 135.630 1.00 354.22 ? 200  TYR D CB  1 
ATOM 3157  C CG  . TYR C 3 200  ? 177.335 198.582 134.990 1.00 357.07 ? 200  TYR D CG  1 
ATOM 3158  C CD1 . TYR C 3 200  ? 177.003 197.647 134.018 1.00 360.54 ? 200  TYR D CD1 1 
ATOM 3159  C CD2 . TYR C 3 200  ? 176.375 199.514 135.362 1.00 355.17 ? 200  TYR D CD2 1 
ATOM 3160  C CE1 . TYR C 3 200  ? 175.751 197.642 133.430 1.00 376.63 ? 200  TYR D CE1 1 
ATOM 3161  C CE2 . TYR C 3 200  ? 175.120 199.516 134.782 1.00 358.57 ? 200  TYR D CE2 1 
ATOM 3162  C CZ  . TYR C 3 200  ? 174.814 198.578 133.817 1.00 377.77 ? 200  TYR D CZ  1 
ATOM 3163  O OH  . TYR C 3 200  ? 173.568 198.577 133.235 1.00 392.68 ? 200  TYR D OH  1 
ATOM 3164  N N   . PHE C 3 201  ? 181.681 200.746 135.028 1.00 334.05 ? 201  PHE D N   1 
ATOM 3165  C CA  . PHE C 3 201  ? 182.770 201.396 135.754 1.00 322.51 ? 201  PHE D CA  1 
ATOM 3166  C C   . PHE C 3 201  ? 182.277 202.590 136.565 1.00 311.79 ? 201  PHE D C   1 
ATOM 3167  O O   . PHE C 3 201  ? 181.645 203.504 136.029 1.00 309.18 ? 201  PHE D O   1 
ATOM 3168  C CB  . PHE C 3 201  ? 183.852 201.820 134.760 1.00 323.04 ? 201  PHE D CB  1 
ATOM 3169  C CG  . PHE C 3 201  ? 184.700 202.970 135.222 1.00 317.16 ? 201  PHE D CG  1 
ATOM 3170  C CD1 . PHE C 3 201  ? 185.605 202.814 136.262 1.00 311.29 ? 201  PHE D CD1 1 
ATOM 3171  C CD2 . PHE C 3 201  ? 184.611 204.204 134.599 1.00 316.17 ? 201  PHE D CD2 1 
ATOM 3172  C CE1 . PHE C 3 201  ? 186.390 203.872 136.682 1.00 302.82 ? 201  PHE D CE1 1 
ATOM 3173  C CE2 . PHE C 3 201  ? 185.395 205.263 135.011 1.00 311.71 ? 201  PHE D CE2 1 
ATOM 3174  C CZ  . PHE C 3 201  ? 186.284 205.097 136.053 1.00 303.29 ? 201  PHE D CZ  1 
ATOM 3175  N N   . LYS C 3 202  ? 182.568 202.572 137.862 1.00 304.15 ? 202  LYS D N   1 
ATOM 3176  C CA  . LYS C 3 202  ? 182.049 203.538 138.815 1.00 291.26 ? 202  LYS D CA  1 
ATOM 3177  C C   . LYS C 3 202  ? 183.162 204.439 139.331 1.00 280.55 ? 202  LYS D C   1 
ATOM 3178  O O   . LYS C 3 202  ? 184.323 204.027 139.453 1.00 280.27 ? 202  LYS D O   1 
ATOM 3179  C CB  . LYS C 3 202  ? 181.377 202.833 139.997 1.00 288.45 ? 202  LYS D CB  1 
ATOM 3180  C CG  . LYS C 3 202  ? 180.120 202.068 139.635 1.00 294.19 ? 202  LYS D CG  1 
ATOM 3181  C CD  . LYS C 3 202  ? 179.925 200.867 140.545 1.00 295.79 ? 202  LYS D CD  1 
ATOM 3182  C CE  . LYS C 3 202  ? 179.028 199.827 139.897 1.00 302.72 ? 202  LYS D CE  1 
ATOM 3183  N NZ  . LYS C 3 202  ? 179.738 199.075 138.826 1.00 320.24 ? 202  LYS D NZ  1 
ATOM 3184  N N   . ILE C 3 203  ? 182.785 205.678 139.638 1.00 268.32 ? 203  ILE D N   1 
ATOM 3185  C CA  . ILE C 3 203  ? 183.688 206.659 140.224 1.00 256.48 ? 203  ILE D CA  1 
ATOM 3186  C C   . ILE C 3 203  ? 183.142 207.063 141.584 1.00 243.48 ? 203  ILE D C   1 
ATOM 3187  O O   . ILE C 3 203  ? 181.990 207.498 141.692 1.00 239.25 ? 203  ILE D O   1 
ATOM 3188  C CB  . ILE C 3 203  ? 183.856 207.894 139.319 1.00 258.83 ? 203  ILE D CB  1 
ATOM 3189  C CG1 . ILE C 3 203  ? 184.381 207.483 137.945 1.00 266.89 ? 203  ILE D CG1 1 
ATOM 3190  C CG2 . ILE C 3 203  ? 184.789 208.902 139.968 1.00 252.31 ? 203  ILE D CG2 1 
ATOM 3191  C CD1 . ILE C 3 203  ? 183.339 207.550 136.857 1.00 268.91 ? 203  ILE D CD1 1 
ATOM 3192  N N   . TYR C 3 204  ? 183.968 206.920 142.616 1.00 236.50 ? 204  TYR D N   1 
ATOM 3193  C CA  . TYR C 3 204  ? 183.643 207.379 143.958 1.00 226.42 ? 204  TYR D CA  1 
ATOM 3194  C C   . TYR C 3 204  ? 184.501 208.593 144.271 1.00 222.63 ? 204  TYR D C   1 
ATOM 3195  O O   . TYR C 3 204  ? 185.696 208.607 143.966 1.00 224.27 ? 204  TYR D O   1 
ATOM 3196  C CB  . TYR C 3 204  ? 183.891 206.288 145.002 1.00 220.03 ? 204  TYR D CB  1 
ATOM 3197  C CG  . TYR C 3 204  ? 182.853 205.187 145.043 1.00 217.46 ? 204  TYR D CG  1 
ATOM 3198  C CD1 . TYR C 3 204  ? 182.667 204.333 143.964 1.00 227.58 ? 204  TYR D CD1 1 
ATOM 3199  C CD2 . TYR C 3 204  ? 182.071 204.993 146.174 1.00 208.45 ? 204  TYR D CD2 1 
ATOM 3200  C CE1 . TYR C 3 204  ? 181.727 203.324 144.004 1.00 226.83 ? 204  TYR D CE1 1 
ATOM 3201  C CE2 . TYR C 3 204  ? 181.133 203.982 146.226 1.00 207.32 ? 204  TYR D CE2 1 
ATOM 3202  C CZ  . TYR C 3 204  ? 180.962 203.154 145.136 1.00 216.22 ? 204  TYR D CZ  1 
ATOM 3203  O OH  . TYR C 3 204  ? 180.025 202.148 145.176 1.00 218.14 ? 204  TYR D OH  1 
ATOM 3204  N N   . SER C 3 205  ? 183.901 209.609 144.882 1.00 218.44 ? 205  SER D N   1 
ATOM 3205  C CA  . SER C 3 205  ? 184.592 210.866 145.115 1.00 219.12 ? 205  SER D CA  1 
ATOM 3206  C C   . SER C 3 205  ? 184.408 211.314 146.556 1.00 216.98 ? 205  SER D C   1 
ATOM 3207  O O   . SER C 3 205  ? 183.400 211.005 147.198 1.00 213.17 ? 205  SER D O   1 
ATOM 3208  C CB  . SER C 3 205  ? 184.089 211.965 144.172 1.00 219.96 ? 205  SER D CB  1 
ATOM 3209  O OG  . SER C 3 205  ? 182.842 212.477 144.612 1.00 217.00 ? 205  SER D OG  1 
ATOM 3210  N N   . LYS C 3 206  ? 185.402 212.043 147.059 1.00 222.02 ? 206  LYS D N   1 
ATOM 3211  C CA  . LYS C 3 206  ? 185.283 212.698 148.353 1.00 225.92 ? 206  LYS D CA  1 
ATOM 3212  C C   . LYS C 3 206  ? 186.175 213.929 148.351 1.00 233.82 ? 206  LYS D C   1 
ATOM 3213  O O   . LYS C 3 206  ? 187.358 213.845 148.001 1.00 236.21 ? 206  LYS D O   1 
ATOM 3214  C CB  . LYS C 3 206  ? 185.673 211.760 149.498 1.00 219.99 ? 206  LYS D CB  1 
ATOM 3215  C CG  . LYS C 3 206  ? 185.940 212.454 150.827 1.00 223.89 ? 206  LYS D CG  1 
ATOM 3216  C CD  . LYS C 3 206  ? 184.674 213.085 151.394 1.00 224.27 ? 206  LYS D CD  1 
ATOM 3217  C CE  . LYS C 3 206  ? 184.946 213.780 152.713 1.00 227.28 ? 206  LYS D CE  1 
ATOM 3218  N NZ  . LYS C 3 206  ? 183.683 214.179 153.390 1.00 222.72 ? 206  LYS D NZ  1 
ATOM 3219  N N   . HIS C 3 207  ? 185.605 215.062 148.741 1.00 236.95 ? 207  HIS D N   1 
ATOM 3220  C CA  . HIS C 3 207  ? 186.314 216.329 148.831 1.00 243.70 ? 207  HIS D CA  1 
ATOM 3221  C C   . HIS C 3 207  ? 186.314 216.786 150.281 1.00 248.07 ? 207  HIS D C   1 
ATOM 3222  O O   . HIS C 3 207  ? 185.247 216.946 150.880 1.00 245.99 ? 207  HIS D O   1 
ATOM 3223  C CB  . HIS C 3 207  ? 185.646 217.378 147.944 1.00 246.23 ? 207  HIS D CB  1 
ATOM 3224  C CG  . HIS C 3 207  ? 185.641 217.029 146.485 1.00 245.79 ? 207  HIS D CG  1 
ATOM 3225  N ND1 . HIS C 3 207  ? 186.374 217.724 145.549 1.00 251.32 ? 207  HIS D ND1 1 
ATOM 3226  C CD2 . HIS C 3 207  ? 184.983 216.060 145.804 1.00 238.85 ? 207  HIS D CD2 1 
ATOM 3227  C CE1 . HIS C 3 207  ? 186.171 217.198 144.354 1.00 248.81 ? 207  HIS D CE1 1 
ATOM 3228  N NE2 . HIS C 3 207  ? 185.332 216.185 144.482 1.00 239.91 ? 207  HIS D NE2 1 
ATOM 3229  N N   . THR C 3 208  ? 187.503 216.992 150.849 1.00 253.87 ? 208  THR D N   1 
ATOM 3230  C CA  . THR C 3 208  ? 187.584 217.258 152.276 1.00 263.08 ? 208  THR D CA  1 
ATOM 3231  C C   . THR C 3 208  ? 188.611 218.333 152.615 1.00 274.75 ? 208  THR D C   1 
ATOM 3232  O O   . THR C 3 208  ? 189.713 218.360 152.049 1.00 280.26 ? 208  THR D O   1 
ATOM 3233  C CB  . THR C 3 208  ? 187.907 215.962 153.039 1.00 258.64 ? 208  THR D CB  1 
ATOM 3234  O OG1 . THR C 3 208  ? 188.303 216.269 154.382 1.00 267.57 ? 208  THR D OG1 1 
ATOM 3235  C CG2 . THR C 3 208  ? 188.996 215.164 152.325 1.00 255.42 ? 208  THR D CG2 1 
ATOM 3236  N N   . PRO C 3 209  ? 188.273 219.238 153.540 1.00 279.60 ? 209  PRO D N   1 
ATOM 3237  C CA  . PRO C 3 209  ? 189.252 220.224 154.016 1.00 293.54 ? 209  PRO D CA  1 
ATOM 3238  C C   . PRO C 3 209  ? 190.069 219.746 155.207 1.00 296.74 ? 209  PRO D C   1 
ATOM 3239  O O   . PRO C 3 209  ? 189.509 219.359 156.238 1.00 291.05 ? 209  PRO D O   1 
ATOM 3240  C CB  . PRO C 3 209  ? 188.376 221.424 154.396 1.00 295.42 ? 209  PRO D CB  1 
ATOM 3241  C CG  . PRO C 3 209  ? 187.029 220.837 154.722 1.00 283.11 ? 209  PRO D CG  1 
ATOM 3242  C CD  . PRO C 3 209  ? 186.932 219.466 154.103 1.00 278.17 ? 209  PRO D CD  1 
ATOM 3243  N N   . ILE C 3 210  ? 191.397 219.763 155.078 1.00 305.89 ? 210  ILE D N   1 
ATOM 3244  C CA  . ILE C 3 210  ? 192.311 219.451 156.177 1.00 308.57 ? 210  ILE D CA  1 
ATOM 3245  C C   . ILE C 3 210  ? 193.445 220.464 156.127 1.00 321.91 ? 210  ILE D C   1 
ATOM 3246  O O   . ILE C 3 210  ? 193.976 220.749 155.050 1.00 330.97 ? 210  ILE D O   1 
ATOM 3247  C CB  . ILE C 3 210  ? 192.909 218.022 156.135 1.00 301.74 ? 210  ILE D CB  1 
ATOM 3248  C CG1 . ILE C 3 210  ? 191.903 216.924 155.755 1.00 293.90 ? 210  ILE D CG1 1 
ATOM 3249  C CG2 . ILE C 3 210  ? 193.521 217.670 157.480 1.00 298.35 ? 210  ILE D CG2 1 
ATOM 3250  C CD1 . ILE C 3 210  ? 191.691 216.697 154.261 1.00 288.90 ? 210  ILE D CD1 1 
ATOM 3251  N N   . ASN C 3 211  ? 193.826 221.002 157.290 1.00 321.76 ? 211  ASN D N   1 
ATOM 3252  C CA  . ASN C 3 211  ? 194.946 221.941 157.396 1.00 326.92 ? 211  ASN D CA  1 
ATOM 3253  C C   . ASN C 3 211  ? 195.891 221.441 158.486 1.00 314.17 ? 211  ASN D C   1 
ATOM 3254  O O   . ASN C 3 211  ? 195.764 221.815 159.654 1.00 316.53 ? 211  ASN D O   1 
ATOM 3255  C CB  . ASN C 3 211  ? 194.459 223.365 157.690 1.00 342.33 ? 211  ASN D CB  1 
ATOM 3256  C CG  . ASN C 3 211  ? 193.074 223.638 157.145 1.00 348.64 ? 211  ASN D CG  1 
ATOM 3257  O OD1 . ASN C 3 211  ? 192.834 223.542 155.944 1.00 358.80 ? 211  ASN D OD1 1 
ATOM 3258  N ND2 . ASN C 3 211  ? 192.155 223.993 158.033 1.00 343.62 ? 211  ASN D ND2 1 
ATOM 3259  N N   . LEU C 3 212  ? 196.840 220.587 158.099 1.00 303.21 ? 212  LEU D N   1 
ATOM 3260  C CA  . LEU C 3 212  ? 197.980 220.279 158.951 1.00 292.46 ? 212  LEU D CA  1 
ATOM 3261  C C   . LEU C 3 212  ? 199.299 220.232 158.195 1.00 289.29 ? 212  LEU D C   1 
ATOM 3262  O O   . LEU C 3 212  ? 200.349 220.132 158.841 1.00 286.29 ? 212  LEU D O   1 
ATOM 3263  C CB  . LEU C 3 212  ? 197.780 218.949 159.695 1.00 284.50 ? 212  LEU D CB  1 
ATOM 3264  C CG  . LEU C 3 212  ? 197.650 217.635 158.928 1.00 277.49 ? 212  LEU D CG  1 
ATOM 3265  C CD1 . LEU C 3 212  ? 198.929 216.829 159.048 1.00 271.56 ? 212  LEU D CD1 1 
ATOM 3266  C CD2 . LEU C 3 212  ? 196.490 216.840 159.482 1.00 273.39 ? 212  LEU D CD2 1 
ATOM 3267  N N   . GLU C 3 213  ? 199.272 220.266 156.858 1.00 291.20 ? 213  GLU D N   1 
ATOM 3268  C CA  . GLU C 3 213  ? 200.446 220.519 156.014 1.00 296.61 ? 213  GLU D CA  1 
ATOM 3269  C C   . GLU C 3 213  ? 201.503 219.424 156.147 1.00 281.76 ? 213  GLU D C   1 
ATOM 3270  O O   . GLU C 3 213  ? 202.706 219.696 156.116 1.00 284.17 ? 213  GLU D O   1 
ATOM 3271  C CB  . GLU C 3 213  ? 201.056 221.895 156.312 1.00 300.70 ? 213  GLU D CB  1 
ATOM 3272  C CG  . GLU C 3 213  ? 200.210 223.089 155.880 1.00 323.13 ? 213  GLU D CG  1 
ATOM 3273  C CD  . GLU C 3 213  ? 199.070 223.388 156.834 1.00 325.62 ? 213  GLU D CD  1 
ATOM 3274  O OE1 . GLU C 3 213  ? 199.330 223.536 158.046 1.00 306.14 ? 213  GLU D OE1 1 
ATOM 3275  O OE2 . GLU C 3 213  ? 197.912 223.470 156.372 1.00 344.63 ? 213  GLU D OE2 1 
ATOM 3276  N N   . ARG C 3 214  ? 201.063 218.173 156.294 1.00 271.71 ? 214  ARG D N   1 
ATOM 3277  C CA  . ARG C 3 214  ? 202.006 217.061 156.427 1.00 262.98 ? 214  ARG D CA  1 
ATOM 3278  C C   . ARG C 3 214  ? 201.347 215.790 155.896 1.00 251.38 ? 214  ARG D C   1 
ATOM 3279  O O   . ARG C 3 214  ? 200.578 215.146 156.617 1.00 246.76 ? 214  ARG D O   1 
ATOM 3280  C CB  . ARG C 3 214  ? 202.452 216.898 157.875 1.00 264.38 ? 214  ARG D CB  1 
ATOM 3281  C CG  . ARG C 3 214  ? 203.408 215.740 158.114 1.00 259.83 ? 214  ARG D CG  1 
ATOM 3282  C CD  . ARG C 3 214  ? 202.857 214.781 159.158 1.00 258.86 ? 214  ARG D CD  1 
ATOM 3283  N NE  . ARG C 3 214  ? 201.823 213.908 158.616 1.00 254.90 ? 214  ARG D NE  1 
ATOM 3284  C CZ  . ARG C 3 214  ? 202.063 212.762 157.993 1.00 248.98 ? 214  ARG D CZ  1 
ATOM 3285  N NH1 . ARG C 3 214  ? 203.295 212.315 157.818 1.00 251.57 ? 214  ARG D NH1 1 
ATOM 3286  N NH2 . ARG C 3 214  ? 201.039 212.048 157.532 1.00 237.48 ? 214  ARG D NH2 1 
ATOM 3287  N N   . ASP C 3 215  ? 201.664 215.449 154.640 1.00 244.30 ? 215  ASP D N   1 
ATOM 3288  C CA  . ASP C 3 215  ? 201.366 214.170 153.991 1.00 232.71 ? 215  ASP D CA  1 
ATOM 3289  C C   . ASP C 3 215  ? 199.926 213.696 154.160 1.00 224.68 ? 215  ASP D C   1 
ATOM 3290  O O   . ASP C 3 215  ? 198.993 214.506 154.157 1.00 225.37 ? 215  ASP D O   1 
ATOM 3291  C CB  . ASP C 3 215  ? 202.326 213.096 154.510 1.00 231.06 ? 215  ASP D CB  1 
ATOM 3292  C CG  . ASP C 3 215  ? 202.794 212.153 153.416 1.00 219.53 ? 215  ASP D CG  1 
ATOM 3293  O OD1 . ASP C 3 215  ? 203.024 212.626 152.283 1.00 215.12 ? 215  ASP D OD1 1 
ATOM 3294  O OD2 . ASP C 3 215  ? 202.931 210.942 153.689 1.00 214.59 ? 215  ASP D OD2 1 
ATOM 3295  N N   . LEU C 3 216  ? 199.742 212.389 154.313 1.00 220.81 ? 216  LEU D N   1 
ATOM 3296  C CA  . LEU C 3 216  ? 198.416 211.829 154.533 1.00 213.76 ? 216  LEU D CA  1 
ATOM 3297  C C   . LEU C 3 216  ? 197.987 212.078 155.973 1.00 213.61 ? 216  LEU D C   1 
ATOM 3298  O O   . LEU C 3 216  ? 198.697 211.672 156.899 1.00 214.69 ? 216  LEU D O   1 
ATOM 3299  C CB  . LEU C 3 216  ? 198.411 210.337 154.234 1.00 205.37 ? 216  LEU D CB  1 
ATOM 3300  C CG  . LEU C 3 216  ? 199.066 209.920 152.918 1.00 203.34 ? 216  LEU D CG  1 
ATOM 3301  C CD1 . LEU C 3 216  ? 199.089 208.407 152.788 1.00 184.57 ? 216  LEU D CD1 1 
ATOM 3302  C CD2 . LEU C 3 216  ? 198.336 210.548 151.743 1.00 202.86 ? 216  LEU D CD2 1 
ATOM 3303  N N   . PRO C 3 217  ? 196.854 212.734 156.205 1.00 210.31 ? 217  PRO D N   1 
ATOM 3304  C CA  . PRO C 3 217  ? 196.431 213.019 157.579 1.00 212.68 ? 217  PRO D CA  1 
ATOM 3305  C C   . PRO C 3 217  ? 195.927 211.773 158.288 1.00 203.73 ? 217  PRO D C   1 
ATOM 3306  O O   . PRO C 3 217  ? 195.564 210.769 157.671 1.00 199.42 ? 217  PRO D O   1 
ATOM 3307  C CB  . PRO C 3 217  ? 195.306 214.042 157.398 1.00 218.62 ? 217  PRO D CB  1 
ATOM 3308  C CG  . PRO C 3 217  ? 194.759 213.750 156.047 1.00 217.16 ? 217  PRO D CG  1 
ATOM 3309  C CD  . PRO C 3 217  ? 195.919 213.287 155.210 1.00 209.02 ? 217  PRO D CD  1 
ATOM 3310  N N   . GLN C 3 218  ? 195.911 211.854 159.616 1.00 205.32 ? 218  GLN D N   1 
ATOM 3311  C CA  . GLN C 3 218  ? 195.365 210.795 160.456 1.00 203.70 ? 218  GLN D CA  1 
ATOM 3312  C C   . GLN C 3 218  ? 193.917 211.145 160.781 1.00 201.01 ? 218  GLN D C   1 
ATOM 3313  O O   . GLN C 3 218  ? 193.652 211.994 161.638 1.00 204.47 ? 218  GLN D O   1 
ATOM 3314  C CB  . GLN C 3 218  ? 196.199 210.627 161.724 1.00 208.70 ? 218  GLN D CB  1 
ATOM 3315  C CG  . GLN C 3 218  ? 195.924 209.341 162.486 1.00 210.55 ? 218  GLN D CG  1 
ATOM 3316  C CD  . GLN C 3 218  ? 194.824 209.495 163.518 1.00 210.91 ? 218  GLN D CD  1 
ATOM 3317  O OE1 . GLN C 3 218  ? 194.741 210.514 164.203 1.00 211.82 ? 218  GLN D OE1 1 
ATOM 3318  N NE2 . GLN C 3 218  ? 193.971 208.485 163.628 1.00 211.20 ? 218  GLN D NE2 1 
ATOM 3319  N N   . GLY C 3 219  ? 192.988 210.492 160.098 1.00 196.05 ? 219  GLY D N   1 
ATOM 3320  C CA  . GLY C 3 219  ? 191.581 210.783 160.278 1.00 190.33 ? 219  GLY D CA  1 
ATOM 3321  C C   . GLY C 3 219  ? 190.736 209.774 159.537 1.00 180.83 ? 219  GLY D C   1 
ATOM 3322  O O   . GLY C 3 219  ? 191.241 208.776 159.020 1.00 177.39 ? 219  GLY D O   1 
ATOM 3323  N N   . PHE C 3 220  ? 189.433 210.042 159.488 1.00 180.25 ? 220  PHE D N   1 
ATOM 3324  C CA  . PHE C 3 220  ? 188.530 209.111 158.827 1.00 178.21 ? 220  PHE D CA  1 
ATOM 3325  C C   . PHE C 3 220  ? 187.360 209.852 158.200 1.00 179.86 ? 220  PHE D C   1 
ATOM 3326  O O   . PHE C 3 220  ? 186.756 210.722 158.835 1.00 179.52 ? 220  PHE D O   1 
ATOM 3327  C CB  . PHE C 3 220  ? 188.018 208.052 159.807 1.00 175.43 ? 220  PHE D CB  1 
ATOM 3328  C CG  . PHE C 3 220  ? 187.684 206.745 159.156 1.00 173.57 ? 220  PHE D CG  1 
ATOM 3329  C CD1 . PHE C 3 220  ? 186.979 205.771 159.837 1.00 168.75 ? 220  PHE D CD1 1 
ATOM 3330  C CD2 . PHE C 3 220  ? 188.089 206.486 157.856 1.00 174.27 ? 220  PHE D CD2 1 
ATOM 3331  C CE1 . PHE C 3 220  ? 186.676 204.567 159.231 1.00 166.47 ? 220  PHE D CE1 1 
ATOM 3332  C CE2 . PHE C 3 220  ? 187.791 205.288 157.250 1.00 173.63 ? 220  PHE D CE2 1 
ATOM 3333  C CZ  . PHE C 3 220  ? 187.083 204.325 157.938 1.00 169.94 ? 220  PHE D CZ  1 
ATOM 3334  N N   . SER C 3 221  ? 187.048 209.495 156.956 1.00 180.45 ? 221  SER D N   1 
ATOM 3335  C CA  . SER C 3 221  ? 185.877 209.996 156.251 1.00 182.39 ? 221  SER D CA  1 
ATOM 3336  C C   . SER C 3 221  ? 185.522 208.990 155.166 1.00 183.42 ? 221  SER D C   1 
ATOM 3337  O O   . SER C 3 221  ? 186.329 208.132 154.802 1.00 182.87 ? 221  SER D O   1 
ATOM 3338  C CB  . SER C 3 221  ? 186.122 211.388 155.662 1.00 188.98 ? 221  SER D CB  1 
ATOM 3339  O OG  . SER C 3 221  ? 186.879 211.310 154.468 1.00 195.20 ? 221  SER D OG  1 
ATOM 3340  N N   . ALA C 3 222  ? 184.304 209.104 154.651 1.00 184.45 ? 222  ALA D N   1 
ATOM 3341  C CA  . ALA C 3 222  ? 183.796 208.170 153.656 1.00 186.29 ? 222  ALA D CA  1 
ATOM 3342  C C   . ALA C 3 222  ? 183.904 208.761 152.255 1.00 191.42 ? 222  ALA D C   1 
ATOM 3343  O O   . ALA C 3 222  ? 184.142 209.955 152.068 1.00 195.95 ? 222  ALA D O   1 
ATOM 3344  C CB  . ALA C 3 222  ? 182.346 207.793 153.967 1.00 180.06 ? 222  ALA D CB  1 
ATOM 3345  N N   . LEU C 3 223  ? 183.725 207.897 151.259 1.00 189.98 ? 223  LEU D N   1 
ATOM 3346  C CA  . LEU C 3 223  ? 183.781 208.280 149.854 1.00 195.45 ? 223  LEU D CA  1 
ATOM 3347  C C   . LEU C 3 223  ? 182.450 207.938 149.202 1.00 195.43 ? 223  LEU D C   1 
ATOM 3348  O O   . LEU C 3 223  ? 181.935 206.830 149.385 1.00 192.44 ? 223  LEU D O   1 
ATOM 3349  C CB  . LEU C 3 223  ? 184.930 207.570 149.130 1.00 197.66 ? 223  LEU D CB  1 
ATOM 3350  C CG  . LEU C 3 223  ? 186.321 208.210 149.113 1.00 203.12 ? 223  LEU D CG  1 
ATOM 3351  C CD1 . LEU C 3 223  ? 186.956 208.248 150.496 1.00 197.87 ? 223  LEU D CD1 1 
ATOM 3352  C CD2 . LEU C 3 223  ? 187.228 207.495 148.128 1.00 208.76 ? 223  LEU D CD2 1 
ATOM 3353  N N   . GLU C 3 224  ? 181.900 208.881 148.436 1.00 201.07 ? 224  GLU D N   1 
ATOM 3354  C CA  . GLU C 3 224  ? 180.559 208.695 147.908 1.00 201.05 ? 224  GLU D CA  1 
ATOM 3355  C C   . GLU C 3 224  ? 180.572 208.519 146.388 1.00 207.35 ? 224  GLU D C   1 
ATOM 3356  O O   . GLU C 3 224  ? 181.424 209.085 145.697 1.00 211.05 ? 224  GLU D O   1 
ATOM 3357  C CB  . GLU C 3 224  ? 179.668 209.886 148.285 1.00 197.95 ? 224  GLU D CB  1 
ATOM 3358  C CG  . GLU C 3 224  ? 180.101 211.228 147.719 1.00 200.48 ? 224  GLU D CG  1 
ATOM 3359  C CD  . GLU C 3 224  ? 179.363 211.586 146.444 1.00 201.75 ? 224  GLU D CD  1 
ATOM 3360  O OE1 . GLU C 3 224  ? 178.314 210.967 146.173 1.00 200.51 ? 224  GLU D OE1 1 
ATOM 3361  O OE2 . GLU C 3 224  ? 179.835 212.481 145.711 1.00 204.00 ? 224  GLU D OE2 1 
ATOM 3362  N N   . PRO C 3 225  ? 179.642 207.723 145.839 1.00 208.07 ? 225  PRO D N   1 
ATOM 3363  C CA  . PRO C 3 225  ? 179.588 207.544 144.381 1.00 213.92 ? 225  PRO D CA  1 
ATOM 3364  C C   . PRO C 3 225  ? 178.617 208.490 143.692 1.00 213.81 ? 225  PRO D C   1 
ATOM 3365  O O   . PRO C 3 225  ? 177.599 208.875 144.276 1.00 209.18 ? 225  PRO D O   1 
ATOM 3366  C CB  . PRO C 3 225  ? 179.128 206.092 144.235 1.00 214.88 ? 225  PRO D CB  1 
ATOM 3367  C CG  . PRO C 3 225  ? 178.234 205.882 145.429 1.00 211.06 ? 225  PRO D CG  1 
ATOM 3368  C CD  . PRO C 3 225  ? 178.733 206.796 146.537 1.00 204.40 ? 225  PRO D CD  1 
ATOM 3369  N N   . LEU C 3 226  ? 178.920 208.883 142.455 1.00 219.36 ? 226  LEU D N   1 
ATOM 3370  C CA  . LEU C 3 226  ? 177.939 209.616 141.660 1.00 223.63 ? 226  LEU D CA  1 
ATOM 3371  C C   . LEU C 3 226  ? 177.835 209.187 140.202 1.00 232.37 ? 226  LEU D C   1 
ATOM 3372  O O   . LEU C 3 226  ? 176.784 209.423 139.598 1.00 230.65 ? 226  LEU D O   1 
ATOM 3373  C CB  . LEU C 3 226  ? 178.219 211.123 141.710 1.00 220.36 ? 226  LEU D CB  1 
ATOM 3374  C CG  . LEU C 3 226  ? 179.541 211.648 141.158 1.00 223.08 ? 226  LEU D CG  1 
ATOM 3375  C CD1 . LEU C 3 226  ? 179.294 212.962 140.440 1.00 222.94 ? 226  LEU D CD1 1 
ATOM 3376  C CD2 . LEU C 3 226  ? 180.558 211.829 142.269 1.00 218.89 ? 226  LEU D CD2 1 
ATOM 3377  N N   . VAL C 3 227  ? 178.856 208.575 139.602 1.00 238.23 ? 227  VAL D N   1 
ATOM 3378  C CA  . VAL C 3 227  ? 178.852 208.286 138.170 1.00 249.54 ? 227  VAL D CA  1 
ATOM 3379  C C   . VAL C 3 227  ? 179.150 206.809 137.948 1.00 261.64 ? 227  VAL D C   1 
ATOM 3380  O O   . VAL C 3 227  ? 180.226 206.321 138.321 1.00 266.35 ? 227  VAL D O   1 
ATOM 3381  C CB  . VAL C 3 227  ? 179.863 209.152 137.398 1.00 248.42 ? 227  VAL D CB  1 
ATOM 3382  C CG1 . VAL C 3 227  ? 179.915 208.721 135.940 1.00 255.63 ? 227  VAL D CG1 1 
ATOM 3383  C CG2 . VAL C 3 227  ? 179.496 210.623 137.497 1.00 244.12 ? 227  VAL D CG2 1 
ATOM 3384  N N   . ASP C 3 228  ? 178.198 206.104 137.335 1.00 267.86 ? 228  ASP D N   1 
ATOM 3385  C CA  . ASP C 3 228  ? 178.399 204.760 136.806 1.00 281.59 ? 228  ASP D CA  1 
ATOM 3386  C C   . ASP C 3 228  ? 178.289 204.829 135.289 1.00 295.98 ? 228  ASP D C   1 
ATOM 3387  O O   . ASP C 3 228  ? 177.272 205.292 134.760 1.00 294.14 ? 228  ASP D O   1 
ATOM 3388  C CB  . ASP C 3 228  ? 177.369 203.771 137.355 1.00 280.24 ? 228  ASP D CB  1 
ATOM 3389  C CG  . ASP C 3 228  ? 177.135 203.918 138.848 1.00 274.65 ? 228  ASP D CG  1 
ATOM 3390  O OD1 . ASP C 3 228  ? 177.958 204.548 139.540 1.00 271.64 ? 228  ASP D OD1 1 
ATOM 3391  O OD2 . ASP C 3 228  ? 176.112 203.390 139.335 1.00 273.14 ? 228  ASP D OD2 1 
ATOM 3392  N N   . LEU C 3 229  ? 179.326 204.375 134.592 1.00 314.06 ? 229  LEU D N   1 
ATOM 3393  C CA  . LEU C 3 229  ? 179.310 204.329 133.136 1.00 333.25 ? 229  LEU D CA  1 
ATOM 3394  C C   . LEU C 3 229  ? 179.248 202.881 132.673 1.00 346.80 ? 229  LEU D C   1 
ATOM 3395  O O   . LEU C 3 229  ? 180.205 202.121 132.898 1.00 348.39 ? 229  LEU D O   1 
ATOM 3396  C CB  . LEU C 3 229  ? 180.541 205.027 132.555 1.00 337.68 ? 229  LEU D CB  1 
ATOM 3397  C CG  . LEU C 3 229  ? 180.607 205.189 131.034 1.00 347.59 ? 229  LEU D CG  1 
ATOM 3398  C CD1 . LEU C 3 229  ? 179.266 205.623 130.459 1.00 347.94 ? 229  LEU D CD1 1 
ATOM 3399  C CD2 . LEU C 3 229  ? 181.683 206.193 130.666 1.00 348.22 ? 229  LEU D CD2 1 
ATOM 3400  N N   . PRO C 3 230  ? 178.143 202.447 132.065 1.00 358.23 ? 230  PRO D N   1 
ATOM 3401  C CA  . PRO C 3 230  ? 178.017 201.072 131.535 1.00 372.73 ? 230  PRO D CA  1 
ATOM 3402  C C   . PRO C 3 230  ? 178.477 200.894 130.086 1.00 384.50 ? 230  PRO D C   1 
ATOM 3403  O O   . PRO C 3 230  ? 177.690 200.841 129.138 1.00 392.36 ? 230  PRO D O   1 
ATOM 3404  C CB  . PRO C 3 230  ? 176.520 200.798 131.681 1.00 387.22 ? 230  PRO D CB  1 
ATOM 3405  C CG  . PRO C 3 230  ? 175.875 202.145 131.545 1.00 379.17 ? 230  PRO D CG  1 
ATOM 3406  C CD  . PRO C 3 230  ? 176.875 203.192 131.974 1.00 359.90 ? 230  PRO D CD  1 
ATOM 3407  N N   . ILE C 3 231  ? 179.791 200.793 129.889 1.00 390.94 ? 231  ILE D N   1 
ATOM 3408  C CA  . ILE C 3 231  ? 180.320 200.590 128.543 1.00 401.85 ? 231  ILE D CA  1 
ATOM 3409  C C   . ILE C 3 231  ? 180.965 199.212 128.407 1.00 407.58 ? 231  ILE D C   1 
ATOM 3410  O O   . ILE C 3 231  ? 180.523 198.391 127.597 1.00 409.11 ? 231  ILE D O   1 
ATOM 3411  C CB  . ILE C 3 231  ? 181.307 201.709 128.153 1.00 403.96 ? 231  ILE D CB  1 
ATOM 3412  C CG1 . ILE C 3 231  ? 182.158 202.160 129.345 1.00 399.14 ? 231  ILE D CG1 1 
ATOM 3413  C CG2 . ILE C 3 231  ? 180.556 202.892 127.563 1.00 404.58 ? 231  ILE D CG2 1 
ATOM 3414  C CD1 . ILE C 3 231  ? 183.151 203.243 129.002 1.00 406.96 ? 231  ILE D CD1 1 
ATOM 3415  N N   . GLY C 3 232  ? 182.008 198.948 129.190 1.00 413.04 ? 232  GLY D N   1 
ATOM 3416  C CA  . GLY C 3 232  ? 182.774 197.726 129.049 1.00 416.61 ? 232  GLY D CA  1 
ATOM 3417  C C   . GLY C 3 232  ? 184.003 197.943 128.191 1.00 420.46 ? 232  GLY D C   1 
ATOM 3418  O O   . GLY C 3 232  ? 183.900 198.022 126.963 1.00 420.94 ? 232  GLY D O   1 
ATOM 3419  N N   . ILE C 3 233  ? 185.172 198.032 128.823 1.00 420.08 ? 233  ILE D N   1 
ATOM 3420  C CA  . ILE C 3 233  ? 186.405 198.361 128.115 1.00 420.38 ? 233  ILE D CA  1 
ATOM 3421  C C   . ILE C 3 233  ? 187.598 197.847 128.912 1.00 415.52 ? 233  ILE D C   1 
ATOM 3422  O O   . ILE C 3 233  ? 187.680 198.040 130.130 1.00 411.38 ? 233  ILE D O   1 
ATOM 3423  C CB  . ILE C 3 233  ? 186.495 199.880 127.857 1.00 421.13 ? 233  ILE D CB  1 
ATOM 3424  C CG1 . ILE C 3 233  ? 187.900 200.292 127.414 1.00 435.28 ? 233  ILE D CG1 1 
ATOM 3425  C CG2 . ILE C 3 233  ? 186.045 200.674 129.082 1.00 419.38 ? 233  ILE D CG2 1 
ATOM 3426  C CD1 . ILE C 3 233  ? 187.957 201.669 126.804 1.00 448.34 ? 233  ILE D CD1 1 
ATOM 3427  N N   . ASN C 3 234  ? 188.525 197.174 128.231 1.00 413.72 ? 234  ASN D N   1 
ATOM 3428  C CA  . ASN C 3 234  ? 189.705 196.619 128.882 1.00 410.69 ? 234  ASN D CA  1 
ATOM 3429  C C   . ASN C 3 234  ? 190.713 197.730 129.155 1.00 411.98 ? 234  ASN D C   1 
ATOM 3430  O O   . ASN C 3 234  ? 191.208 198.371 128.223 1.00 421.24 ? 234  ASN D O   1 
ATOM 3431  C CB  . ASN C 3 234  ? 190.329 195.533 128.009 1.00 413.28 ? 234  ASN D CB  1 
ATOM 3432  C CG  . ASN C 3 234  ? 189.552 194.233 128.051 1.00 410.64 ? 234  ASN D CG  1 
ATOM 3433  O OD1 . ASN C 3 234  ? 188.325 194.225 127.945 1.00 409.46 ? 234  ASN D OD1 1 
ATOM 3434  N ND2 . ASN C 3 234  ? 190.264 193.123 128.206 1.00 408.92 ? 234  ASN D ND2 1 
ATOM 3435  N N   . ILE C 3 235  ? 191.014 197.957 130.432 1.00 399.56 ? 235  ILE D N   1 
ATOM 3436  C CA  . ILE C 3 235  ? 192.008 198.941 130.852 1.00 396.52 ? 235  ILE D CA  1 
ATOM 3437  C C   . ILE C 3 235  ? 193.049 198.200 131.679 1.00 386.68 ? 235  ILE D C   1 
ATOM 3438  O O   . ILE C 3 235  ? 192.773 197.779 132.808 1.00 375.17 ? 235  ILE D O   1 
ATOM 3439  C CB  . ILE C 3 235  ? 191.393 200.097 131.648 1.00 383.88 ? 235  ILE D CB  1 
ATOM 3440  C CG1 . ILE C 3 235  ? 190.394 200.868 130.787 1.00 392.76 ? 235  ILE D CG1 1 
ATOM 3441  C CG2 . ILE C 3 235  ? 192.484 201.019 132.173 1.00 376.99 ? 235  ILE D CG2 1 
ATOM 3442  C CD1 . ILE C 3 235  ? 189.000 200.900 131.360 1.00 389.39 ? 235  ILE D CD1 1 
ATOM 3443  N N   . THR C 3 236  ? 194.247 198.033 131.122 1.00 395.18 ? 236  THR D N   1 
ATOM 3444  C CA  . THR C 3 236  ? 195.355 197.429 131.848 1.00 383.96 ? 236  THR D CA  1 
ATOM 3445  C C   . THR C 3 236  ? 196.343 198.453 132.385 1.00 373.01 ? 236  THR D C   1 
ATOM 3446  O O   . THR C 3 236  ? 196.980 198.198 133.413 1.00 363.26 ? 236  THR D O   1 
ATOM 3447  C CB  . THR C 3 236  ? 196.105 196.435 130.952 1.00 397.53 ? 236  THR D CB  1 
ATOM 3448  O OG1 . THR C 3 236  ? 197.122 197.126 130.216 1.00 404.01 ? 236  THR D OG1 1 
ATOM 3449  C CG2 . THR C 3 236  ? 195.146 195.762 129.980 1.00 406.15 ? 236  THR D CG2 1 
ATOM 3450  N N   . ARG C 3 237  ? 196.485 199.595 131.719 1.00 370.43 ? 237  ARG D N   1 
ATOM 3451  C CA  . ARG C 3 237  ? 197.352 200.668 132.174 1.00 358.72 ? 237  ARG D CA  1 
ATOM 3452  C C   . ARG C 3 237  ? 196.578 201.974 132.112 1.00 356.75 ? 237  ARG D C   1 
ATOM 3453  O O   . ARG C 3 237  ? 195.822 202.210 131.166 1.00 366.56 ? 237  ARG D O   1 
ATOM 3454  C CB  . ARG C 3 237  ? 198.627 200.763 131.320 1.00 362.35 ? 237  ARG D CB  1 
ATOM 3455  C CG  . ARG C 3 237  ? 199.660 201.764 131.826 1.00 356.99 ? 237  ARG D CG  1 
ATOM 3456  C CD  . ARG C 3 237  ? 199.699 203.012 130.954 1.00 358.48 ? 237  ARG D CD  1 
ATOM 3457  N NE  . ARG C 3 237  ? 200.819 203.886 131.281 1.00 363.45 ? 237  ARG D NE  1 
ATOM 3458  C CZ  . ARG C 3 237  ? 201.050 205.054 130.698 1.00 366.11 ? 237  ARG D CZ  1 
ATOM 3459  N NH1 . ARG C 3 237  ? 200.252 205.524 129.753 1.00 365.41 ? 237  ARG D NH1 1 
ATOM 3460  N NH2 . ARG C 3 237  ? 202.105 205.771 131.075 1.00 375.92 ? 237  ARG D NH2 1 
ATOM 3461  N N   . PHE C 3 238  ? 196.765 202.818 133.122 1.00 344.53 ? 238  PHE D N   1 
ATOM 3462  C CA  . PHE C 3 238  ? 196.155 204.135 133.142 1.00 344.54 ? 238  PHE D CA  1 
ATOM 3463  C C   . PHE C 3 238  ? 197.213 205.174 133.482 1.00 341.97 ? 238  PHE D C   1 
ATOM 3464  O O   . PHE C 3 238  ? 198.176 204.894 134.198 1.00 339.93 ? 238  PHE D O   1 
ATOM 3465  C CB  . PHE C 3 238  ? 194.983 204.206 134.143 1.00 343.65 ? 238  PHE D CB  1 
ATOM 3466  C CG  . PHE C 3 238  ? 195.361 204.738 135.499 1.00 335.80 ? 238  PHE D CG  1 
ATOM 3467  C CD1 . PHE C 3 238  ? 196.013 203.933 136.419 1.00 325.64 ? 238  PHE D CD1 1 
ATOM 3468  C CD2 . PHE C 3 238  ? 195.039 206.039 135.863 1.00 337.65 ? 238  PHE D CD2 1 
ATOM 3469  C CE1 . PHE C 3 238  ? 196.355 204.420 137.667 1.00 320.45 ? 238  PHE D CE1 1 
ATOM 3470  C CE2 . PHE C 3 238  ? 195.380 206.532 137.107 1.00 332.03 ? 238  PHE D CE2 1 
ATOM 3471  C CZ  . PHE C 3 238  ? 196.038 205.721 138.010 1.00 318.91 ? 238  PHE D CZ  1 
ATOM 3472  N N   . GLN C 3 239  ? 197.031 206.378 132.951 1.00 344.86 ? 239  GLN D N   1 
ATOM 3473  C CA  . GLN C 3 239  ? 197.914 207.482 133.287 1.00 343.63 ? 239  GLN D CA  1 
ATOM 3474  C C   . GLN C 3 239  ? 197.096 208.761 133.313 1.00 344.16 ? 239  GLN D C   1 
ATOM 3475  O O   . GLN C 3 239  ? 196.012 208.843 132.730 1.00 347.38 ? 239  GLN D O   1 
ATOM 3476  C CB  . GLN C 3 239  ? 199.087 207.595 132.307 1.00 346.43 ? 239  GLN D CB  1 
ATOM 3477  C CG  . GLN C 3 239  ? 198.795 208.398 131.054 1.00 349.57 ? 239  GLN D CG  1 
ATOM 3478  C CD  . GLN C 3 239  ? 200.059 208.839 130.345 1.00 363.96 ? 239  GLN D CD  1 
ATOM 3479  O OE1 . GLN C 3 239  ? 200.679 208.065 129.616 1.00 378.71 ? 239  GLN D OE1 1 
ATOM 3480  N NE2 . GLN C 3 239  ? 200.451 210.090 130.558 1.00 374.56 ? 239  GLN D NE2 1 
ATOM 3481  N N   . THR C 3 240  ? 197.622 209.755 134.009 1.00 340.27 ? 240  THR D N   1 
ATOM 3482  C CA  . THR C 3 240  ? 196.942 211.025 134.173 1.00 342.90 ? 240  THR D CA  1 
ATOM 3483  C C   . THR C 3 240  ? 197.715 212.115 133.436 1.00 351.49 ? 240  THR D C   1 
ATOM 3484  O O   . THR C 3 240  ? 198.705 211.848 132.744 1.00 348.26 ? 240  THR D O   1 
ATOM 3485  C CB  . THR C 3 240  ? 196.767 211.332 135.658 1.00 341.69 ? 240  THR D CB  1 
ATOM 3486  O OG1 . THR C 3 240  ? 196.203 212.638 135.806 1.00 348.74 ? 240  THR D OG1 1 
ATOM 3487  C CG2 . THR C 3 240  ? 198.105 211.253 136.374 1.00 339.38 ? 240  THR D CG2 1 
ATOM 3488  N N   . LEU C 3 241  ? 197.265 213.359 133.588 1.00 367.19 ? 241  LEU D N   1 
ATOM 3489  C CA  . LEU C 3 241  ? 197.708 214.421 132.700 1.00 383.53 ? 241  LEU D CA  1 
ATOM 3490  C C   . LEU C 3 241  ? 197.796 215.739 133.458 1.00 401.79 ? 241  LEU D C   1 
ATOM 3491  O O   . LEU C 3 241  ? 196.982 216.021 134.341 1.00 397.70 ? 241  LEU D O   1 
ATOM 3492  C CB  . LEU C 3 241  ? 196.750 214.525 131.508 1.00 383.90 ? 241  LEU D CB  1 
ATOM 3493  C CG  . LEU C 3 241  ? 196.758 215.698 130.538 1.00 401.11 ? 241  LEU D CG  1 
ATOM 3494  C CD1 . LEU C 3 241  ? 198.111 215.829 129.890 1.00 435.17 ? 241  LEU D CD1 1 
ATOM 3495  C CD2 . LEU C 3 241  ? 195.689 215.463 129.495 1.00 401.97 ? 241  LEU D CD2 1 
ATOM 3496  N N   . LEU C 3 242  ? 198.799 216.539 133.102 1.00 430.08 ? 242  LEU D N   1 
ATOM 3497  C CA  . LEU C 3 242  ? 199.077 217.835 133.704 1.00 447.84 ? 242  LEU D CA  1 
ATOM 3498  C C   . LEU C 3 242  ? 198.663 218.937 132.731 1.00 466.87 ? 242  LEU D C   1 
ATOM 3499  O O   . LEU C 3 242  ? 198.507 218.701 131.529 1.00 476.07 ? 242  LEU D O   1 
ATOM 3500  C CB  . LEU C 3 242  ? 200.565 217.957 134.044 1.00 454.85 ? 242  LEU D CB  1 
ATOM 3501  C CG  . LEU C 3 242  ? 201.077 217.576 135.436 1.00 448.87 ? 242  LEU D CG  1 
ATOM 3502  C CD1 . LEU C 3 242  ? 200.303 218.268 136.545 1.00 446.60 ? 242  LEU D CD1 1 
ATOM 3503  C CD2 . LEU C 3 242  ? 201.088 216.065 135.618 1.00 447.94 ? 242  LEU D CD2 1 
ATOM 3504  N N   . ALA C 3 243  ? 198.486 220.155 133.248 1.00 488.38 ? 243  ALA D N   1 
ATOM 3505  C CA  . ALA C 3 243  ? 198.221 221.285 132.356 1.00 512.63 ? 243  ALA D CA  1 
ATOM 3506  C C   . ALA C 3 243  ? 198.778 222.575 132.946 1.00 526.08 ? 243  ALA D C   1 
ATOM 3507  O O   . ALA C 3 243  ? 198.064 223.275 133.672 1.00 510.65 ? 243  ALA D O   1 
ATOM 3508  C CB  . ALA C 3 243  ? 196.724 221.415 132.092 1.00 504.91 ? 243  ALA D CB  1 
ATOM 3509  N N   . LEU C 3 244  ? 200.037 222.890 132.622 1.00 575.98 ? 244  LEU D N   1 
ATOM 3510  C CA  . LEU C 3 244  ? 200.592 224.238 132.727 1.00 594.34 ? 244  LEU D CA  1 
ATOM 3511  C C   . LEU C 3 244  ? 201.853 224.347 131.880 1.00 616.62 ? 244  LEU D C   1 
ATOM 3512  O O   . LEU C 3 244  ? 202.918 223.886 132.300 1.00 618.41 ? 244  LEU D O   1 
ATOM 3513  C CB  . LEU C 3 244  ? 200.907 224.613 134.178 1.00 585.21 ? 244  LEU D CB  1 
ATOM 3514  C CG  . LEU C 3 244  ? 201.337 226.069 134.378 1.00 598.67 ? 244  LEU D CG  1 
ATOM 3515  C CD1 . LEU C 3 244  ? 200.269 227.021 133.858 1.00 598.43 ? 244  LEU D CD1 1 
ATOM 3516  C CD2 . LEU C 3 244  ? 201.632 226.343 135.842 1.00 589.96 ? 244  LEU D CD2 1 
ATOM 3517  N N   . HIS C 3 245  ? 201.761 224.947 130.694 1.00 657.47 ? 245  HIS D N   1 
ATOM 3518  C CA  . HIS C 3 245  ? 202.925 225.008 129.817 1.00 672.95 ? 245  HIS D CA  1 
ATOM 3519  C C   . HIS C 3 245  ? 203.809 226.190 130.184 1.00 690.77 ? 245  HIS D C   1 
ATOM 3520  O O   . HIS C 3 245  ? 203.548 227.317 129.745 1.00 694.17 ? 245  HIS D O   1 
ATOM 3521  C CB  . HIS C 3 245  ? 202.508 225.100 128.348 1.00 673.38 ? 245  HIS D CB  1 
ATOM 3522  C CG  . HIS C 3 245  ? 203.659 225.070 127.391 1.00 679.72 ? 245  HIS D CG  1 
ATOM 3523  N ND1 . HIS C 3 245  ? 204.066 226.178 126.681 1.00 695.53 ? 245  HIS D ND1 1 
ATOM 3524  C CD2 . HIS C 3 245  ? 204.482 224.062 127.019 1.00 682.04 ? 245  HIS D CD2 1 
ATOM 3525  C CE1 . HIS C 3 245  ? 205.094 225.856 125.916 1.00 703.02 ? 245  HIS D CE1 1 
ATOM 3526  N NE2 . HIS C 3 245  ? 205.367 224.577 126.103 1.00 693.07 ? 245  HIS D NE2 1 
ATOM 3527  N N   . ARG C 3 246  ? 204.885 225.909 130.937 1.00 722.90 ? 246  ARG D N   1 
ATOM 3528  C CA  . ARG C 3 246  ? 205.835 226.840 131.559 1.00 735.21 ? 246  ARG D CA  1 
ATOM 3529  C C   . ARG C 3 246  ? 205.192 228.154 132.004 1.00 738.52 ? 246  ARG D C   1 
ATOM 3530  O O   . ARG C 3 246  ? 204.066 228.158 132.512 1.00 732.31 ? 246  ARG D O   1 
ATOM 3531  C CB  . ARG C 3 246  ? 207.041 227.117 130.634 1.00 742.14 ? 246  ARG D CB  1 
ATOM 3532  C CG  . ARG C 3 246  ? 206.750 227.307 129.148 1.00 743.79 ? 246  ARG D CG  1 
ATOM 3533  C CD  . ARG C 3 246  ? 207.973 227.205 128.254 1.00 758.04 ? 246  ARG D CD  1 
ATOM 3534  N NE  . ARG C 3 246  ? 208.656 225.922 128.364 1.00 763.26 ? 246  ARG D NE  1 
ATOM 3535  C CZ  . ARG C 3 246  ? 209.937 225.781 128.674 1.00 769.76 ? 246  ARG D CZ  1 
ATOM 3536  N NH1 . ARG C 3 246  ? 210.706 226.826 128.929 1.00 772.29 ? 246  ARG D NH1 1 
ATOM 3537  N NH2 . ARG C 3 246  ? 210.462 224.560 128.716 1.00 765.61 ? 246  ARG D NH2 1 
ATOM 3538  N N   . SER C 3 247  ? 205.901 229.266 131.843 1.00 742.72 ? 247  SER D N   1 
ATOM 3539  C CA  . SER C 3 247  ? 205.346 230.589 132.135 1.00 743.98 ? 247  SER D CA  1 
ATOM 3540  C C   . SER C 3 247  ? 204.881 231.275 130.850 1.00 747.78 ? 247  SER D C   1 
ATOM 3541  O O   . SER C 3 247  ? 205.306 232.389 130.530 1.00 748.92 ? 247  SER D O   1 
ATOM 3542  C CB  . SER C 3 247  ? 206.375 231.439 132.874 1.00 744.36 ? 247  SER D CB  1 
ATOM 3543  O OG  . SER C 3 247  ? 207.519 231.663 132.069 1.00 745.41 ? 247  SER D OG  1 
ATOM 3544  N N   . TYR C 3 248  ? 203.958 230.601 130.147 1.00 748.54 ? 248  TYR D N   1 
ATOM 3545  C CA  . TYR C 3 248  ? 203.593 230.891 128.760 1.00 752.96 ? 248  TYR D CA  1 
ATOM 3546  C C   . TYR C 3 248  ? 204.884 230.995 127.951 1.00 766.94 ? 248  TYR D C   1 
ATOM 3547  O O   . TYR C 3 248  ? 205.738 230.110 128.062 1.00 761.79 ? 248  TYR D O   1 
ATOM 3548  C CB  . TYR C 3 248  ? 202.733 232.163 128.661 1.00 747.86 ? 248  TYR D CB  1 
ATOM 3549  C CG  . TYR C 3 248  ? 201.996 232.402 127.340 1.00 747.92 ? 248  TYR D CG  1 
ATOM 3550  C CD1 . TYR C 3 248  ? 202.087 231.507 126.277 1.00 753.38 ? 248  TYR D CD1 1 
ATOM 3551  C CD2 . TYR C 3 248  ? 201.219 233.541 127.160 1.00 740.00 ? 248  TYR D CD2 1 
ATOM 3552  C CE1 . TYR C 3 248  ? 201.428 231.744 125.084 1.00 750.56 ? 248  TYR D CE1 1 
ATOM 3553  C CE2 . TYR C 3 248  ? 200.551 233.779 125.973 1.00 738.53 ? 248  TYR D CE2 1 
ATOM 3554  C CZ  . TYR C 3 248  ? 200.658 232.876 124.940 1.00 739.77 ? 248  TYR D CZ  1 
ATOM 3555  O OH  . TYR C 3 248  ? 199.997 233.107 123.755 1.00 735.93 ? 248  TYR D OH  1 
ATOM 3556  N N   . LEU C 3 249  ? 205.060 232.089 127.199 1.00 815.61 ? 249  LEU D N   1 
ATOM 3557  C CA  . LEU C 3 249  ? 206.180 232.288 126.279 1.00 832.52 ? 249  LEU D CA  1 
ATOM 3558  C C   . LEU C 3 249  ? 206.396 231.065 125.395 1.00 849.16 ? 249  LEU D C   1 
ATOM 3559  O O   . LEU C 3 249  ? 207.397 230.361 125.541 1.00 858.39 ? 249  LEU D O   1 
ATOM 3560  C CB  . LEU C 3 249  ? 207.460 232.630 127.046 1.00 838.13 ? 249  LEU D CB  1 
ATOM 3561  C CG  . LEU C 3 249  ? 207.503 234.035 127.647 1.00 830.96 ? 249  LEU D CG  1 
ATOM 3562  C CD1 . LEU C 3 249  ? 208.754 234.222 128.493 1.00 836.37 ? 249  LEU D CD1 1 
ATOM 3563  C CD2 . LEU C 3 249  ? 207.424 235.090 126.555 1.00 833.11 ? 249  LEU D CD2 1 
ATOM 3564  N N   . THR C 3 250  ? 205.432 230.764 124.534 1.00 884.22 ? 250  THR D N   1 
ATOM 3565  C CA  . THR C 3 250  ? 205.485 229.572 123.692 1.00 891.62 ? 250  THR D CA  1 
ATOM 3566  C C   . THR C 3 250  ? 206.410 229.707 122.472 1.00 912.14 ? 250  THR D C   1 
ATOM 3567  O O   . THR C 3 250  ? 207.108 228.731 122.165 1.00 912.20 ? 250  THR D O   1 
ATOM 3568  C CB  . THR C 3 250  ? 204.063 229.169 123.270 1.00 884.61 ? 250  THR D CB  1 
ATOM 3569  O OG1 . THR C 3 250  ? 203.220 229.115 124.427 1.00 863.84 ? 250  THR D OG1 1 
ATOM 3570  C CG2 . THR C 3 250  ? 204.058 227.798 122.607 1.00 875.94 ? 250  THR D CG2 1 
ATOM 3571  N N   . PRO C 3 251  ? 206.458 230.873 121.716 1.00 962.74 ? 251  PRO D N   1 
ATOM 3572  C CA  . PRO C 3 251  ? 207.414 230.960 120.594 1.00 971.79 ? 251  PRO D CA  1 
ATOM 3573  C C   . PRO C 3 251  ? 208.877 230.743 120.963 1.00 974.21 ? 251  PRO D C   1 
ATOM 3574  O O   . PRO C 3 251  ? 209.512 229.814 120.453 1.00 976.26 ? 251  PRO D O   1 
ATOM 3575  C CB  . PRO C 3 251  ? 207.206 232.386 120.072 1.00 977.41 ? 251  PRO D CB  1 
ATOM 3576  C CG  . PRO C 3 251  ? 205.807 232.672 120.338 1.00 975.91 ? 251  PRO D CG  1 
ATOM 3577  C CD  . PRO C 3 251  ? 205.461 231.966 121.619 1.00 967.90 ? 251  PRO D CD  1 
ATOM 3578  N N   . VAL C 3 252  ? 209.423 231.581 121.843 1.00 976.57 ? 252  VAL D N   1 
ATOM 3579  C CA  . VAL C 3 252  ? 210.808 231.432 122.278 1.00 979.55 ? 252  VAL D CA  1 
ATOM 3580  C C   . VAL C 3 252  ? 210.828 230.546 123.514 1.00 975.66 ? 252  VAL D C   1 
ATOM 3581  O O   . VAL C 3 252  ? 209.819 230.456 124.220 1.00 969.94 ? 252  VAL D O   1 
ATOM 3582  C CB  . VAL C 3 252  ? 211.457 232.798 122.564 1.00 983.16 ? 252  VAL D CB  1 
ATOM 3583  C CG1 . VAL C 3 252  ? 211.865 233.474 121.263 1.00 984.10 ? 252  VAL D CG1 1 
ATOM 3584  C CG2 . VAL C 3 252  ? 210.506 233.682 123.358 1.00 981.17 ? 252  VAL D CG2 1 
ATOM 3585  N N   . ASP C 3 253  ? 211.986 229.930 123.792 1.00 968.53 ? 253  ASP D N   1 
ATOM 3586  C CA  . ASP C 3 253  ? 212.219 228.961 124.884 1.00 965.30 ? 253  ASP D CA  1 
ATOM 3587  C C   . ASP C 3 253  ? 211.050 227.984 125.059 1.00 955.04 ? 253  ASP D C   1 
ATOM 3588  O O   . ASP C 3 253  ? 210.461 227.848 126.133 1.00 945.94 ? 253  ASP D O   1 
ATOM 3589  C CB  . ASP C 3 253  ? 212.582 229.665 126.208 1.00 966.08 ? 253  ASP D CB  1 
ATOM 3590  C CG  . ASP C 3 253  ? 211.527 230.654 126.695 1.00 963.16 ? 253  ASP D CG  1 
ATOM 3591  O OD1 . ASP C 3 253  ? 211.523 231.809 126.218 1.00 964.28 ? 253  ASP D OD1 1 
ATOM 3592  O OD2 . ASP C 3 253  ? 210.712 230.285 127.568 1.00 953.84 ? 253  ASP D OD2 1 
ATOM 3593  N N   . SER C 3 254  ? 210.734 227.279 123.969 1.00 945.72 ? 254  SER D N   1 
ATOM 3594  C CA  . SER C 3 254  ? 209.496 226.510 123.896 1.00 936.74 ? 254  SER D CA  1 
ATOM 3595  C C   . SER C 3 254  ? 209.498 225.268 124.779 1.00 924.57 ? 254  SER D C   1 
ATOM 3596  O O   . SER C 3 254  ? 208.630 225.151 125.652 1.00 913.79 ? 254  SER D O   1 
ATOM 3597  C CB  . SER C 3 254  ? 209.218 226.110 122.446 1.00 944.42 ? 254  SER D CB  1 
ATOM 3598  O OG  . SER C 3 254  ? 209.321 227.228 121.582 1.00 946.61 ? 254  SER D OG  1 
ATOM 3599  N N   . SER C 3 255  ? 210.433 224.338 124.581 1.00 909.71 ? 255  SER D N   1 
ATOM 3600  C CA  . SER C 3 255  ? 210.299 223.036 125.226 1.00 904.34 ? 255  SER D CA  1 
ATOM 3601  C C   . SER C 3 255  ? 211.598 222.478 125.800 1.00 896.60 ? 255  SER D C   1 
ATOM 3602  O O   . SER C 3 255  ? 211.895 221.294 125.608 1.00 899.10 ? 255  SER D O   1 
ATOM 3603  C CB  . SER C 3 255  ? 209.712 222.028 124.234 1.00 909.64 ? 255  SER D CB  1 
ATOM 3604  O OG  . SER C 3 255  ? 209.402 220.802 124.873 1.00 904.57 ? 255  SER D OG  1 
ATOM 3605  N N   . SER C 3 256  ? 212.384 223.298 126.500 1.00 849.71 ? 256  SER D N   1 
ATOM 3606  C CA  . SER C 3 256  ? 213.531 222.750 127.234 1.00 839.17 ? 256  SER D CA  1 
ATOM 3607  C C   . SER C 3 256  ? 213.616 223.460 128.588 1.00 826.26 ? 256  SER D C   1 
ATOM 3608  O O   . SER C 3 256  ? 214.338 224.448 128.739 1.00 831.58 ? 256  SER D O   1 
ATOM 3609  C CB  . SER C 3 256  ? 214.818 222.903 126.438 1.00 842.72 ? 256  SER D CB  1 
ATOM 3610  O OG  . SER C 3 256  ? 214.819 222.055 125.304 1.00 844.38 ? 256  SER D OG  1 
ATOM 3611  N N   . GLY C 3 257  ? 212.870 222.944 129.562 1.00 763.42 ? 257  GLY D N   1 
ATOM 3612  C CA  . GLY C 3 257  ? 212.990 223.409 130.930 1.00 750.62 ? 257  GLY D CA  1 
ATOM 3613  C C   . GLY C 3 257  ? 212.678 222.360 131.977 1.00 736.07 ? 257  GLY D C   1 
ATOM 3614  O O   . GLY C 3 257  ? 212.616 222.677 133.168 1.00 732.31 ? 257  GLY D O   1 
ATOM 3615  N N   . TRP C 3 258  ? 212.490 221.111 131.558 1.00 716.39 ? 258  TRP D N   1 
ATOM 3616  C CA  . TRP C 3 258  ? 211.736 220.145 132.343 1.00 707.07 ? 258  TRP D CA  1 
ATOM 3617  C C   . TRP C 3 258  ? 212.526 218.854 132.531 1.00 711.43 ? 258  TRP D C   1 
ATOM 3618  O O   . TRP C 3 258  ? 213.446 218.546 131.769 1.00 717.08 ? 258  TRP D O   1 
ATOM 3619  C CB  . TRP C 3 258  ? 210.390 219.840 131.666 1.00 703.57 ? 258  TRP D CB  1 
ATOM 3620  C CG  . TRP C 3 258  ? 209.507 221.045 131.459 1.00 704.45 ? 258  TRP D CG  1 
ATOM 3621  C CD1 . TRP C 3 258  ? 209.667 222.022 130.519 1.00 712.14 ? 258  TRP D CD1 1 
ATOM 3622  C CD2 . TRP C 3 258  ? 208.320 221.386 132.189 1.00 700.00 ? 258  TRP D CD2 1 
ATOM 3623  N NE1 . TRP C 3 258  ? 208.665 222.955 130.628 1.00 712.73 ? 258  TRP D NE1 1 
ATOM 3624  C CE2 . TRP C 3 258  ? 207.824 222.587 131.644 1.00 707.86 ? 258  TRP D CE2 1 
ATOM 3625  C CE3 . TRP C 3 258  ? 207.631 220.794 133.251 1.00 693.38 ? 258  TRP D CE3 1 
ATOM 3626  C CZ2 . TRP C 3 258  ? 206.674 223.206 132.127 1.00 703.50 ? 258  TRP D CZ2 1 
ATOM 3627  C CZ3 . TRP C 3 258  ? 206.492 221.412 133.731 1.00 691.02 ? 258  TRP D CZ3 1 
ATOM 3628  C CH2 . TRP C 3 258  ? 206.024 222.605 133.168 1.00 697.61 ? 258  TRP D CH2 1 
ATOM 3629  N N   . THR C 3 259  ? 212.147 218.099 133.564 1.00 714.80 ? 259  THR D N   1 
ATOM 3630  C CA  . THR C 3 259  ? 212.737 216.795 133.846 1.00 720.82 ? 259  THR D CA  1 
ATOM 3631  C C   . THR C 3 259  ? 211.666 215.884 134.437 1.00 712.86 ? 259  THR D C   1 
ATOM 3632  O O   . THR C 3 259  ? 210.581 216.334 134.806 1.00 698.96 ? 259  THR D O   1 
ATOM 3633  C CB  . THR C 3 259  ? 213.939 216.898 134.794 1.00 726.16 ? 259  THR D CB  1 
ATOM 3634  O OG1 . THR C 3 259  ? 214.635 215.645 134.821 1.00 744.25 ? 259  THR D OG1 1 
ATOM 3635  C CG2 . THR C 3 259  ? 213.484 217.241 136.201 1.00 716.18 ? 259  THR D CG2 1 
ATOM 3636  N N   . ALA C 3 260  ? 211.988 214.592 134.532 1.00 717.01 ? 260  ALA D N   1 
ATOM 3637  C CA  . ALA C 3 260  ? 211.002 213.561 134.870 1.00 701.97 ? 260  ALA D CA  1 
ATOM 3638  C C   . ALA C 3 260  ? 210.763 213.506 136.382 1.00 680.49 ? 260  ALA D C   1 
ATOM 3639  O O   . ALA C 3 260  ? 211.200 212.597 137.090 1.00 675.67 ? 260  ALA D O   1 
ATOM 3640  C CB  . ALA C 3 260  ? 211.451 212.212 134.326 1.00 717.00 ? 260  ALA D CB  1 
ATOM 3641  N N   . GLY C 3 261  ? 210.038 214.511 136.873 1.00 617.21 ? 261  GLY D N   1 
ATOM 3642  C CA  . GLY C 3 261  ? 209.702 214.603 138.283 1.00 579.75 ? 261  GLY D CA  1 
ATOM 3643  C C   . GLY C 3 261  ? 208.303 215.113 138.577 1.00 566.79 ? 261  GLY D C   1 
ATOM 3644  O O   . GLY C 3 261  ? 208.103 215.761 139.610 1.00 542.92 ? 261  GLY D O   1 
ATOM 3645  N N   . ALA C 3 262  ? 207.341 214.775 137.709 1.00 567.32 ? 262  ALA D N   1 
ATOM 3646  C CA  . ALA C 3 262  ? 206.157 215.580 137.393 1.00 560.23 ? 262  ALA D CA  1 
ATOM 3647  C C   . ALA C 3 262  ? 205.454 216.271 138.564 1.00 532.02 ? 262  ALA D C   1 
ATOM 3648  O O   . ALA C 3 262  ? 205.435 217.505 138.638 1.00 537.50 ? 262  ALA D O   1 
ATOM 3649  C CB  . ALA C 3 262  ? 205.147 214.695 136.653 1.00 564.96 ? 262  ALA D CB  1 
ATOM 3650  N N   . ALA C 3 263  ? 204.872 215.512 139.488 1.00 462.98 ? 263  ALA D N   1 
ATOM 3651  C CA  . ALA C 3 263  ? 203.985 216.128 140.469 1.00 437.71 ? 263  ALA D CA  1 
ATOM 3652  C C   . ALA C 3 263  ? 203.900 215.259 141.718 1.00 394.29 ? 263  ALA D C   1 
ATOM 3653  O O   . ALA C 3 263  ? 204.398 214.131 141.757 1.00 371.38 ? 263  ALA D O   1 
ATOM 3654  C CB  . ALA C 3 263  ? 202.593 216.369 139.876 1.00 429.43 ? 263  ALA D CB  1 
ATOM 3655  N N   . ALA C 3 264  ? 203.245 215.808 142.743 1.00 366.53 ? 264  ALA D N   1 
ATOM 3656  C CA  . ALA C 3 264  ? 203.043 215.139 144.022 1.00 325.47 ? 264  ALA D CA  1 
ATOM 3657  C C   . ALA C 3 264  ? 201.626 214.581 144.064 1.00 296.99 ? 264  ALA D C   1 
ATOM 3658  O O   . ALA C 3 264  ? 200.653 215.341 144.073 1.00 302.37 ? 264  ALA D O   1 
ATOM 3659  C CB  . ALA C 3 264  ? 203.278 216.101 145.182 1.00 334.47 ? 264  ALA D CB  1 
ATOM 3660  N N   . TYR C 3 265  ? 201.514 213.257 144.100 1.00 273.02 ? 265  TYR D N   1 
ATOM 3661  C CA  . TYR C 3 265  ? 200.218 212.604 144.179 1.00 250.49 ? 265  TYR D CA  1 
ATOM 3662  C C   . TYR C 3 265  ? 200.406 211.216 144.774 1.00 233.86 ? 265  TYR D C   1 
ATOM 3663  O O   . TYR C 3 265  ? 201.521 210.694 144.842 1.00 229.98 ? 265  TYR D O   1 
ATOM 3664  C CB  . TYR C 3 265  ? 199.531 212.533 142.811 1.00 251.20 ? 265  TYR D CB  1 
ATOM 3665  C CG  . TYR C 3 265  ? 200.365 211.931 141.703 1.00 261.80 ? 265  TYR D CG  1 
ATOM 3666  C CD1 . TYR C 3 265  ? 201.202 212.725 140.929 1.00 279.76 ? 265  TYR D CD1 1 
ATOM 3667  C CD2 . TYR C 3 265  ? 200.299 210.573 141.417 1.00 247.43 ? 265  TYR D CD2 1 
ATOM 3668  C CE1 . TYR C 3 265  ? 201.961 212.183 139.912 1.00 278.07 ? 265  TYR D CE1 1 
ATOM 3669  C CE2 . TYR C 3 265  ? 201.054 210.022 140.401 1.00 252.12 ? 265  TYR D CE2 1 
ATOM 3670  C CZ  . TYR C 3 265  ? 201.883 210.830 139.652 1.00 259.71 ? 265  TYR D CZ  1 
ATOM 3671  O OH  . TYR C 3 265  ? 202.636 210.286 138.638 1.00 262.72 ? 265  TYR D OH  1 
ATOM 3672  N N   . TYR C 3 266  ? 199.293 210.631 145.204 1.00 223.73 ? 266  TYR D N   1 
ATOM 3673  C CA  . TYR C 3 266  ? 199.287 209.360 145.911 1.00 211.65 ? 266  TYR D CA  1 
ATOM 3674  C C   . TYR C 3 266  ? 198.390 208.381 145.170 1.00 206.46 ? 266  TYR D C   1 
ATOM 3675  O O   . TYR C 3 266  ? 197.225 208.690 144.885 1.00 208.06 ? 266  TYR D O   1 
ATOM 3676  C CB  . TYR C 3 266  ? 198.805 209.532 147.356 1.00 208.91 ? 266  TYR D CB  1 
ATOM 3677  C CG  . TYR C 3 266  ? 199.606 210.520 148.175 1.00 208.85 ? 266  TYR D CG  1 
ATOM 3678  C CD1 . TYR C 3 266  ? 199.312 211.879 148.149 1.00 213.50 ? 266  TYR D CD1 1 
ATOM 3679  C CD2 . TYR C 3 266  ? 200.653 210.094 148.983 1.00 205.03 ? 266  TYR D CD2 1 
ATOM 3680  C CE1 . TYR C 3 266  ? 200.038 212.783 148.896 1.00 212.47 ? 266  TYR D CE1 1 
ATOM 3681  C CE2 . TYR C 3 266  ? 201.384 210.993 149.737 1.00 206.07 ? 266  TYR D CE2 1 
ATOM 3682  C CZ  . TYR C 3 266  ? 201.072 212.336 149.688 1.00 208.96 ? 266  TYR D CZ  1 
ATOM 3683  O OH  . TYR C 3 266  ? 201.795 213.238 150.434 1.00 211.18 ? 266  TYR D OH  1 
ATOM 3684  N N   . VAL C 3 267  ? 198.934 207.204 144.871 1.00 199.34 ? 267  VAL D N   1 
ATOM 3685  C CA  . VAL C 3 267  ? 198.245 206.166 144.115 1.00 195.56 ? 267  VAL D CA  1 
ATOM 3686  C C   . VAL C 3 267  ? 198.302 204.876 144.920 1.00 192.43 ? 267  VAL D C   1 
ATOM 3687  O O   . VAL C 3 267  ? 199.381 204.461 145.357 1.00 188.52 ? 267  VAL D O   1 
ATOM 3688  C CB  . VAL C 3 267  ? 198.879 205.969 142.723 1.00 195.05 ? 267  VAL D CB  1 
ATOM 3689  C CG1 . VAL C 3 267  ? 198.355 204.702 142.059 1.00 200.80 ? 267  VAL D CG1 1 
ATOM 3690  C CG2 . VAL C 3 267  ? 198.623 207.183 141.846 1.00 203.64 ? 267  VAL D CG2 1 
ATOM 3691  N N   . GLY C 3 268  ? 197.144 204.243 145.116 1.00 193.79 ? 268  GLY D N   1 
ATOM 3692  C CA  . GLY C 3 268  ? 197.078 202.995 145.838 1.00 191.89 ? 268  GLY D CA  1 
ATOM 3693  C C   . GLY C 3 268  ? 196.205 201.989 145.115 1.00 194.58 ? 268  GLY D C   1 
ATOM 3694  O O   . GLY C 3 268  ? 195.327 202.338 144.322 1.00 202.11 ? 268  GLY D O   1 
ATOM 3695  N N   . TYR C 3 269  ? 196.457 200.719 145.416 1.00 191.26 ? 269  TYR D N   1 
ATOM 3696  C CA  . TYR C 3 269  ? 195.756 199.605 144.800 1.00 192.95 ? 269  TYR D CA  1 
ATOM 3697  C C   . TYR C 3 269  ? 194.834 198.944 145.819 1.00 185.96 ? 269  TYR D C   1 
ATOM 3698  O O   . TYR C 3 269  ? 194.950 199.152 147.027 1.00 179.95 ? 269  TYR D O   1 
ATOM 3699  C CB  . TYR C 3 269  ? 196.752 198.592 144.223 1.00 195.95 ? 269  TYR D CB  1 
ATOM 3700  C CG  . TYR C 3 269  ? 197.482 199.098 142.998 1.00 202.89 ? 269  TYR D CG  1 
ATOM 3701  C CD1 . TYR C 3 269  ? 197.007 200.192 142.282 1.00 209.66 ? 269  TYR D CD1 1 
ATOM 3702  C CD2 . TYR C 3 269  ? 198.652 198.490 142.563 1.00 205.19 ? 269  TYR D CD2 1 
ATOM 3703  C CE1 . TYR C 3 269  ? 197.672 200.661 141.168 1.00 214.08 ? 269  TYR D CE1 1 
ATOM 3704  C CE2 . TYR C 3 269  ? 199.324 198.953 141.446 1.00 210.74 ? 269  TYR D CE2 1 
ATOM 3705  C CZ  . TYR C 3 269  ? 198.829 200.038 140.754 1.00 221.06 ? 269  TYR D CZ  1 
ATOM 3706  O OH  . TYR C 3 269  ? 199.492 200.505 139.644 1.00 245.06 ? 269  TYR D OH  1 
ATOM 3707  N N   . LEU C 3 270  ? 193.910 198.135 145.311 1.00 189.23 ? 270  LEU D N   1 
ATOM 3708  C CA  . LEU C 3 270  ? 192.801 197.623 146.099 1.00 182.54 ? 270  LEU D CA  1 
ATOM 3709  C C   . LEU C 3 270  ? 192.820 196.103 146.132 1.00 180.33 ? 270  LEU D C   1 
ATOM 3710  O O   . LEU C 3 270  ? 193.189 195.453 145.148 1.00 186.49 ? 270  LEU D O   1 
ATOM 3711  C CB  . LEU C 3 270  ? 191.466 198.122 145.536 1.00 186.53 ? 270  LEU D CB  1 
ATOM 3712  C CG  . LEU C 3 270  ? 191.131 199.585 145.836 1.00 184.73 ? 270  LEU D CG  1 
ATOM 3713  C CD1 . LEU C 3 270  ? 191.572 200.497 144.702 1.00 200.17 ? 270  LEU D CD1 1 
ATOM 3714  C CD2 . LEU C 3 270  ? 189.648 199.748 146.103 1.00 180.67 ? 270  LEU D CD2 1 
ATOM 3715  N N   . GLN C 3 271  ? 192.428 195.541 147.275 1.00 176.45 ? 271  GLN D N   1 
ATOM 3716  C CA  . GLN C 3 271  ? 192.301 194.108 147.471 1.00 173.45 ? 271  GLN D CA  1 
ATOM 3717  C C   . GLN C 3 271  ? 190.914 193.788 148.011 1.00 173.13 ? 271  GLN D C   1 
ATOM 3718  O O   . GLN C 3 271  ? 190.330 194.599 148.743 1.00 173.47 ? 271  GLN D O   1 
ATOM 3719  C CB  . GLN C 3 271  ? 193.372 193.581 148.437 1.00 171.34 ? 271  GLN D CB  1 
ATOM 3720  C CG  . GLN C 3 271  ? 194.734 193.365 147.802 1.00 171.93 ? 271  GLN D CG  1 
ATOM 3721  C CD  . GLN C 3 271  ? 195.685 194.517 148.049 1.00 171.53 ? 271  GLN D CD  1 
ATOM 3722  O OE1 . GLN C 3 271  ? 195.311 195.683 147.933 1.00 172.08 ? 271  GLN D OE1 1 
ATOM 3723  N NE2 . GLN C 3 271  ? 196.926 194.195 148.394 1.00 170.90 ? 271  GLN D NE2 1 
ATOM 3724  N N   . PRO C 3 272  ? 190.334 192.649 147.623 1.00 172.64 ? 272  PRO D N   1 
ATOM 3725  C CA  . PRO C 3 272  ? 189.029 192.263 148.177 1.00 172.42 ? 272  PRO D CA  1 
ATOM 3726  C C   . PRO C 3 272  ? 189.131 191.496 149.488 1.00 171.29 ? 272  PRO D C   1 
ATOM 3727  O O   . PRO C 3 272  ? 189.573 190.343 149.508 1.00 170.61 ? 272  PRO D O   1 
ATOM 3728  C CB  . PRO C 3 272  ? 188.422 191.401 147.063 1.00 171.23 ? 272  PRO D CB  1 
ATOM 3729  C CG  . PRO C 3 272  ? 189.596 190.845 146.315 1.00 168.49 ? 272  PRO D CG  1 
ATOM 3730  C CD  . PRO C 3 272  ? 190.791 191.728 146.566 1.00 170.35 ? 272  PRO D CD  1 
ATOM 3731  N N   . ARG C 3 273  ? 188.700 192.118 150.584 1.00 171.51 ? 273  ARG D N   1 
ATOM 3732  C CA  . ARG C 3 273  ? 188.665 191.485 151.904 1.00 170.78 ? 273  ARG D CA  1 
ATOM 3733  C C   . ARG C 3 273  ? 187.405 191.968 152.622 1.00 171.31 ? 273  ARG D C   1 
ATOM 3734  O O   . ARG C 3 273  ? 186.513 192.567 152.013 1.00 172.39 ? 273  ARG D O   1 
ATOM 3735  C CB  . ARG C 3 273  ? 189.944 191.775 152.707 1.00 169.59 ? 273  ARG D CB  1 
ATOM 3736  C CG  . ARG C 3 273  ? 191.234 191.208 152.115 1.00 169.26 ? 273  ARG D CG  1 
ATOM 3737  C CD  . ARG C 3 273  ? 192.475 191.653 152.859 1.00 168.88 ? 273  ARG D CD  1 
ATOM 3738  N NE  . ARG C 3 273  ? 192.329 192.978 153.448 1.00 167.80 ? 273  ARG D NE  1 
ATOM 3739  C CZ  . ARG C 3 273  ? 193.314 193.649 154.028 1.00 166.45 ? 273  ARG D CZ  1 
ATOM 3740  N NH1 . ARG C 3 273  ? 194.536 193.150 154.108 1.00 166.34 ? 273  ARG D NH1 1 
ATOM 3741  N NH2 . ARG C 3 273  ? 193.067 194.849 154.542 1.00 164.21 ? 273  ARG D NH2 1 
ATOM 3742  N N   . THR C 3 274  ? 187.318 191.710 153.925 1.00 170.61 ? 274  THR D N   1 
ATOM 3743  C CA  . THR C 3 274  ? 186.151 192.077 154.720 1.00 169.67 ? 274  THR D CA  1 
ATOM 3744  C C   . THR C 3 274  ? 186.495 193.258 155.618 1.00 168.43 ? 274  THR D C   1 
ATOM 3745  O O   . THR C 3 274  ? 187.504 193.229 156.332 1.00 168.33 ? 274  THR D O   1 
ATOM 3746  C CB  . THR C 3 274  ? 185.660 190.900 155.563 1.00 169.08 ? 274  THR D CB  1 
ATOM 3747  O OG1 . THR C 3 274  ? 186.413 190.838 156.778 1.00 168.51 ? 274  THR D OG1 1 
ATOM 3748  C CG2 . THR C 3 274  ? 185.837 189.596 154.807 1.00 169.18 ? 274  THR D CG2 1 
ATOM 3749  N N   . PHE C 3 275  ? 185.650 194.290 155.585 1.00 167.18 ? 275  PHE D N   1 
ATOM 3750  C CA  . PHE C 3 275  ? 185.953 195.597 156.166 1.00 165.26 ? 275  PHE D CA  1 
ATOM 3751  C C   . PHE C 3 275  ? 184.764 196.145 156.959 1.00 161.53 ? 275  PHE D C   1 
ATOM 3752  O O   . PHE C 3 275  ? 184.260 197.222 156.655 1.00 159.95 ? 275  PHE D O   1 
ATOM 3753  C CB  . PHE C 3 275  ? 186.383 196.582 155.082 1.00 168.50 ? 275  PHE D CB  1 
ATOM 3754  C CG  . PHE C 3 275  ? 187.689 196.233 154.440 1.00 169.54 ? 275  PHE D CG  1 
ATOM 3755  C CD1 . PHE C 3 275  ? 188.876 196.696 154.977 1.00 168.82 ? 275  PHE D CD1 1 
ATOM 3756  C CD2 . PHE C 3 275  ? 187.733 195.435 153.309 1.00 170.72 ? 275  PHE D CD2 1 
ATOM 3757  C CE1 . PHE C 3 275  ? 190.086 196.375 154.398 1.00 167.53 ? 275  PHE D CE1 1 
ATOM 3758  C CE2 . PHE C 3 275  ? 188.940 195.109 152.724 1.00 170.35 ? 275  PHE D CE2 1 
ATOM 3759  C CZ  . PHE C 3 275  ? 190.119 195.579 153.268 1.00 168.54 ? 275  PHE D CZ  1 
ATOM 3760  N N   . LEU C 3 276  ? 184.283 195.349 157.924 1.00 161.04 ? 276  LEU D N   1 
ATOM 3761  C CA  . LEU C 3 276  ? 183.133 195.659 158.784 1.00 158.54 ? 276  LEU D CA  1 
ATOM 3762  C C   . LEU C 3 276  ? 183.126 197.103 159.281 1.00 156.57 ? 276  LEU D C   1 
ATOM 3763  O O   . LEU C 3 276  ? 184.120 197.596 159.819 1.00 156.32 ? 276  LEU D O   1 
ATOM 3764  C CB  . LEU C 3 276  ? 183.125 194.673 159.966 1.00 158.26 ? 276  LEU D CB  1 
ATOM 3765  C CG  . LEU C 3 276  ? 182.352 194.808 161.285 1.00 156.14 ? 276  LEU D CG  1 
ATOM 3766  C CD1 . LEU C 3 276  ? 182.104 193.416 161.838 1.00 156.58 ? 276  LEU D CD1 1 
ATOM 3767  C CD2 . LEU C 3 276  ? 183.102 195.625 162.338 1.00 154.34 ? 276  LEU D CD2 1 
ATOM 3768  N N   . LEU C 3 277  ? 181.994 197.774 159.085 1.00 155.77 ? 277  LEU D N   1 
ATOM 3769  C CA  . LEU C 3 277  ? 181.850 199.215 159.270 1.00 155.12 ? 277  LEU D CA  1 
ATOM 3770  C C   . LEU C 3 277  ? 180.957 199.506 160.472 1.00 154.98 ? 277  LEU D C   1 
ATOM 3771  O O   . LEU C 3 277  ? 180.559 198.605 161.215 1.00 155.15 ? 277  LEU D O   1 
ATOM 3772  C CB  . LEU C 3 277  ? 181.271 199.875 158.014 1.00 154.57 ? 277  LEU D CB  1 
ATOM 3773  C CG  . LEU C 3 277  ? 181.862 199.471 156.665 1.00 155.24 ? 277  LEU D CG  1 
ATOM 3774  C CD1 . LEU C 3 277  ? 180.922 198.528 155.927 1.00 158.94 ? 277  LEU D CD1 1 
ATOM 3775  C CD2 . LEU C 3 277  ? 182.183 200.690 155.816 1.00 156.87 ? 277  LEU D CD2 1 
ATOM 3776  N N   . LYS C 3 278  ? 180.643 200.791 160.655 1.00 154.96 ? 278  LYS D N   1 
ATOM 3777  C CA  . LYS C 3 278  ? 179.817 201.235 161.780 1.00 156.10 ? 278  LYS D CA  1 
ATOM 3778  C C   . LYS C 3 278  ? 179.106 202.530 161.375 1.00 157.84 ? 278  LYS D C   1 
ATOM 3779  O O   . LYS C 3 278  ? 179.699 203.611 161.397 1.00 158.12 ? 278  LYS D O   1 
ATOM 3780  C CB  . LYS C 3 278  ? 180.658 201.427 163.033 1.00 155.54 ? 278  LYS D CB  1 
ATOM 3781  C CG  . LYS C 3 278  ? 179.867 201.903 164.237 1.00 155.87 ? 278  LYS D CG  1 
ATOM 3782  C CD  . LYS C 3 278  ? 180.668 202.896 165.061 1.00 155.51 ? 278  LYS D CD  1 
ATOM 3783  C CE  . LYS C 3 278  ? 179.996 203.175 166.394 1.00 155.11 ? 278  LYS D CE  1 
ATOM 3784  N NZ  . LYS C 3 278  ? 179.899 201.954 167.239 1.00 154.34 ? 278  LYS D NZ  1 
ATOM 3785  N N   . TYR C 3 279  ? 177.832 202.402 161.007 1.00 159.50 ? 279  TYR D N   1 
ATOM 3786  C CA  . TYR C 3 279  ? 176.996 203.571 160.760 1.00 161.99 ? 279  TYR D CA  1 
ATOM 3787  C C   . TYR C 3 279  ? 176.508 204.150 162.082 1.00 163.52 ? 279  TYR D C   1 
ATOM 3788  O O   . TYR C 3 279  ? 175.994 203.425 162.938 1.00 163.95 ? 279  TYR D O   1 
ATOM 3789  C CB  . TYR C 3 279  ? 175.796 203.189 159.901 1.00 164.29 ? 279  TYR D CB  1 
ATOM 3790  C CG  . TYR C 3 279  ? 176.132 202.506 158.599 1.00 163.93 ? 279  TYR D CG  1 
ATOM 3791  C CD1 . TYR C 3 279  ? 176.805 203.178 157.589 1.00 162.60 ? 279  TYR D CD1 1 
ATOM 3792  C CD2 . TYR C 3 279  ? 175.776 201.183 158.381 1.00 165.47 ? 279  TYR D CD2 1 
ATOM 3793  C CE1 . TYR C 3 279  ? 177.106 202.550 156.394 1.00 162.52 ? 279  TYR D CE1 1 
ATOM 3794  C CE2 . TYR C 3 279  ? 176.075 200.549 157.196 1.00 165.39 ? 279  TYR D CE2 1 
ATOM 3795  C CZ  . TYR C 3 279  ? 176.740 201.235 156.205 1.00 163.96 ? 279  TYR D CZ  1 
ATOM 3796  O OH  . TYR C 3 279  ? 177.039 200.603 155.021 1.00 164.91 ? 279  TYR D OH  1 
ATOM 3797  N N   . ASN C 3 280  ? 176.664 205.463 162.256 1.00 165.02 ? 280  ASN D N   1 
ATOM 3798  C CA  . ASN C 3 280  ? 176.303 206.046 163.543 1.00 166.93 ? 280  ASN D CA  1 
ATOM 3799  C C   . ASN C 3 280  ? 174.821 206.381 163.665 1.00 169.52 ? 280  ASN D C   1 
ATOM 3800  O O   . ASN C 3 280  ? 174.090 205.707 164.397 1.00 169.76 ? 280  ASN D O   1 
ATOM 3801  C CB  . ASN C 3 280  ? 177.128 207.309 163.792 1.00 166.81 ? 280  ASN D CB  1 
ATOM 3802  C CG  . ASN C 3 280  ? 178.584 207.008 164.060 1.00 164.09 ? 280  ASN D CG  1 
ATOM 3803  O OD1 . ASN C 3 280  ? 179.438 207.888 163.967 1.00 163.68 ? 280  ASN D OD1 1 
ATOM 3804  N ND2 . ASN C 3 280  ? 178.879 205.756 164.394 1.00 162.46 ? 280  ASN D ND2 1 
ATOM 3805  N N   . GLU C 3 281  ? 174.358 207.394 162.928 1.00 171.42 ? 281  GLU D N   1 
ATOM 3806  C CA  . GLU C 3 281  ? 172.983 207.871 163.027 1.00 173.49 ? 281  GLU D CA  1 
ATOM 3807  C C   . GLU C 3 281  ? 172.349 208.135 161.668 1.00 176.43 ? 281  GLU D C   1 
ATOM 3808  O O   . GLU C 3 281  ? 171.121 208.110 161.546 1.00 177.08 ? 281  GLU D O   1 
ATOM 3809  C CB  . GLU C 3 281  ? 172.912 209.142 163.877 1.00 173.40 ? 281  GLU D CB  1 
ATOM 3810  C CG  . GLU C 3 281  ? 173.191 208.967 165.364 1.00 172.37 ? 281  GLU D CG  1 
ATOM 3811  C CD  . GLU C 3 281  ? 172.411 207.822 165.985 1.00 172.60 ? 281  GLU D CD  1 
ATOM 3812  O OE1 . GLU C 3 281  ? 171.181 207.753 165.774 1.00 172.74 ? 281  GLU D OE1 1 
ATOM 3813  O OE2 . GLU C 3 281  ? 173.024 207.003 166.700 1.00 172.51 ? 281  GLU D OE2 1 
ATOM 3814  N N   . ASN C 3 282  ? 173.157 208.393 160.643 1.00 175.97 ? 282  ASN D N   1 
ATOM 3815  C CA  . ASN C 3 282  ? 172.612 208.834 159.367 1.00 178.42 ? 282  ASN D CA  1 
ATOM 3816  C C   . ASN C 3 282  ? 173.350 208.186 158.206 1.00 176.82 ? 282  ASN D C   1 
ATOM 3817  O O   . ASN C 3 282  ? 173.358 208.719 157.092 1.00 177.16 ? 282  ASN D O   1 
ATOM 3818  C CB  . ASN C 3 282  ? 172.685 210.358 159.264 1.00 180.58 ? 282  ASN D CB  1 
ATOM 3819  C CG  . ASN C 3 282  ? 171.329 211.017 159.412 1.00 184.27 ? 282  ASN D CG  1 
ATOM 3820  O OD1 . ASN C 3 282  ? 170.386 210.695 158.690 1.00 185.64 ? 282  ASN D OD1 1 
ATOM 3821  N ND2 . ASN C 3 282  ? 171.223 211.942 160.358 1.00 185.11 ? 282  ASN D ND2 1 
ATOM 3822  N N   . GLY C 3 283  ? 173.972 207.039 158.457 1.00 174.10 ? 283  GLY D N   1 
ATOM 3823  C CA  . GLY C 3 283  ? 174.765 206.377 157.441 1.00 171.10 ? 283  GLY D CA  1 
ATOM 3824  C C   . GLY C 3 283  ? 176.181 206.911 157.372 1.00 167.28 ? 283  GLY D C   1 
ATOM 3825  O O   . GLY C 3 283  ? 177.000 206.423 156.589 1.00 165.47 ? 283  GLY D O   1 
ATOM 3826  N N   . THR C 3 284  ? 176.480 207.915 158.194 1.00 168.13 ? 284  THR D N   1 
ATOM 3827  C CA  . THR C 3 284  ? 177.810 208.503 158.233 1.00 164.35 ? 284  THR D CA  1 
ATOM 3828  C C   . THR C 3 284  ? 178.794 207.539 158.879 1.00 161.16 ? 284  THR D C   1 
ATOM 3829  O O   . THR C 3 284  ? 178.820 207.397 160.106 1.00 160.69 ? 284  THR D O   1 
ATOM 3830  C CB  . THR C 3 284  ? 177.790 209.831 158.992 1.00 164.66 ? 284  THR D CB  1 
ATOM 3831  O OG1 . THR C 3 284  ? 177.655 209.577 160.395 1.00 164.26 ? 284  THR D OG1 1 
ATOM 3832  C CG2 . THR C 3 284  ? 176.626 210.689 158.526 1.00 167.23 ? 284  THR D CG2 1 
ATOM 3833  N N   . ILE C 3 285  ? 179.600 206.864 158.059 1.00 160.14 ? 285  ILE D N   1 
ATOM 3834  C CA  . ILE C 3 285  ? 180.564 205.910 158.590 1.00 157.58 ? 285  ILE D CA  1 
ATOM 3835  C C   . ILE C 3 285  ? 181.715 206.664 159.232 1.00 156.04 ? 285  ILE D C   1 
ATOM 3836  O O   . ILE C 3 285  ? 182.385 207.479 158.586 1.00 157.44 ? 285  ILE D O   1 
ATOM 3837  C CB  . ILE C 3 285  ? 181.062 204.977 157.479 1.00 156.96 ? 285  ILE D CB  1 
ATOM 3838  C CG1 . ILE C 3 285  ? 179.941 204.694 156.481 1.00 159.57 ? 285  ILE D CG1 1 
ATOM 3839  C CG2 . ILE C 3 285  ? 181.585 203.682 158.072 1.00 154.98 ? 285  ILE D CG2 1 
ATOM 3840  C CD1 . ILE C 3 285  ? 180.392 203.919 155.270 1.00 162.87 ? 285  ILE D CD1 1 
ATOM 3841  N N   . THR C 3 286  ? 181.951 206.395 160.514 1.00 156.18 ? 286  THR D N   1 
ATOM 3842  C CA  . THR C 3 286  ? 183.034 207.034 161.244 1.00 156.45 ? 286  THR D CA  1 
ATOM 3843  C C   . THR C 3 286  ? 184.073 206.064 161.776 1.00 157.57 ? 286  THR D C   1 
ATOM 3844  O O   . THR C 3 286  ? 185.099 206.517 162.295 1.00 158.41 ? 286  THR D O   1 
ATOM 3845  C CB  . THR C 3 286  ? 182.484 207.850 162.424 1.00 156.32 ? 286  THR D CB  1 
ATOM 3846  O OG1 . THR C 3 286  ? 181.553 207.053 163.162 1.00 157.56 ? 286  THR D OG1 1 
ATOM 3847  C CG2 . THR C 3 286  ? 181.786 209.102 161.921 1.00 156.00 ? 286  THR D CG2 1 
ATOM 3848  N N   . ASP C 3 287  ? 183.845 204.757 161.670 1.00 156.94 ? 287  ASP D N   1 
ATOM 3849  C CA  . ASP C 3 287  ? 184.809 203.777 162.142 1.00 157.01 ? 287  ASP D CA  1 
ATOM 3850  C C   . ASP C 3 287  ? 184.623 202.481 161.369 1.00 156.49 ? 287  ASP D C   1 
ATOM 3851  O O   . ASP C 3 287  ? 183.493 202.049 161.130 1.00 155.44 ? 287  ASP D O   1 
ATOM 3852  C CB  . ASP C 3 287  ? 184.661 203.529 163.646 1.00 156.87 ? 287  ASP D CB  1 
ATOM 3853  C CG  . ASP C 3 287  ? 185.941 203.030 164.280 1.00 157.06 ? 287  ASP D CG  1 
ATOM 3854  O OD1 . ASP C 3 287  ? 186.898 202.732 163.534 1.00 157.58 ? 287  ASP D OD1 1 
ATOM 3855  O OD2 . ASP C 3 287  ? 185.993 202.939 165.524 1.00 157.66 ? 287  ASP D OD2 1 
ATOM 3856  N N   . ALA C 3 288  ? 185.741 201.869 160.982 1.00 157.19 ? 288  ALA D N   1 
ATOM 3857  C CA  . ALA C 3 288  ? 185.721 200.598 160.274 1.00 156.35 ? 288  ALA D CA  1 
ATOM 3858  C C   . ALA C 3 288  ? 186.906 199.766 160.738 1.00 155.62 ? 288  ALA D C   1 
ATOM 3859  O O   . ALA C 3 288  ? 187.924 200.298 161.185 1.00 155.41 ? 288  ALA D O   1 
ATOM 3860  C CB  . ALA C 3 288  ? 185.757 200.794 158.755 1.00 156.90 ? 288  ALA D CB  1 
ATOM 3861  N N   . VAL C 3 289  ? 186.763 198.447 160.628 1.00 156.38 ? 289  VAL D N   1 
ATOM 3862  C CA  . VAL C 3 289  ? 187.768 197.513 161.124 1.00 157.53 ? 289  VAL D CA  1 
ATOM 3863  C C   . VAL C 3 289  ? 188.088 196.504 160.029 1.00 160.40 ? 289  VAL D C   1 
ATOM 3864  O O   . VAL C 3 289  ? 187.188 195.836 159.510 1.00 161.48 ? 289  VAL D O   1 
ATOM 3865  C CB  . VAL C 3 289  ? 187.291 196.794 162.404 1.00 156.59 ? 289  VAL D CB  1 
ATOM 3866  C CG1 . VAL C 3 289  ? 188.118 195.544 162.669 1.00 157.28 ? 289  VAL D CG1 1 
ATOM 3867  C CG2 . VAL C 3 289  ? 187.347 197.737 163.596 1.00 154.54 ? 289  VAL D CG2 1 
ATOM 3868  N N   . ASP C 3 290  ? 189.366 196.406 159.674 1.00 161.12 ? 290  ASP D N   1 
ATOM 3869  C CA  . ASP C 3 290  ? 189.822 195.342 158.790 1.00 164.23 ? 290  ASP D CA  1 
ATOM 3870  C C   . ASP C 3 290  ? 189.966 194.044 159.575 1.00 164.96 ? 290  ASP D C   1 
ATOM 3871  O O   . ASP C 3 290  ? 190.410 194.044 160.725 1.00 163.65 ? 290  ASP D O   1 
ATOM 3872  C CB  . ASP C 3 290  ? 191.157 195.725 158.149 1.00 164.15 ? 290  ASP D CB  1 
ATOM 3873  C CG  . ASP C 3 290  ? 191.822 194.561 157.437 1.00 166.25 ? 290  ASP D CG  1 
ATOM 3874  O OD1 . ASP C 3 290  ? 191.118 193.806 156.733 1.00 167.48 ? 290  ASP D OD1 1 
ATOM 3875  O OD2 . ASP C 3 290  ? 193.051 194.400 157.582 1.00 165.17 ? 290  ASP D OD2 1 
ATOM 3876  N N   . CYS C 3 291  ? 189.585 192.932 158.952 1.00 166.48 ? 291  CYS D N   1 
ATOM 3877  C CA  . CYS C 3 291  ? 189.672 191.628 159.593 1.00 165.66 ? 291  CYS D CA  1 
ATOM 3878  C C   . CYS C 3 291  ? 190.894 190.826 159.164 1.00 165.67 ? 291  CYS D C   1 
ATOM 3879  O O   . CYS C 3 291  ? 191.069 189.697 159.629 1.00 164.46 ? 291  CYS D O   1 
ATOM 3880  C CB  . CYS C 3 291  ? 188.403 190.819 159.314 1.00 168.41 ? 291  CYS D CB  1 
ATOM 3881  S SG  . CYS C 3 291  ? 186.886 191.806 159.280 1.00 168.10 ? 291  CYS D SG  1 
ATOM 3882  N N   . ALA C 3 292  ? 191.736 191.371 158.288 1.00 166.88 ? 292  ALA D N   1 
ATOM 3883  C CA  . ALA C 3 292  ? 192.962 190.705 157.872 1.00 166.17 ? 292  ALA D CA  1 
ATOM 3884  C C   . ALA C 3 292  ? 194.189 191.203 158.621 1.00 163.96 ? 292  ALA D C   1 
ATOM 3885  O O   . ALA C 3 292  ? 195.300 190.740 158.346 1.00 163.21 ? 292  ALA D O   1 
ATOM 3886  C CB  . ALA C 3 292  ? 193.174 190.877 156.367 1.00 166.91 ? 292  ALA D CB  1 
ATOM 3887  N N   . LEU C 3 293  ? 194.013 192.132 159.557 1.00 162.68 ? 293  LEU D N   1 
ATOM 3888  C CA  . LEU C 3 293  ? 195.106 192.682 160.350 1.00 160.64 ? 293  LEU D CA  1 
ATOM 3889  C C   . LEU C 3 293  ? 195.360 191.774 161.550 1.00 158.43 ? 293  LEU D C   1 
ATOM 3890  O O   . LEU C 3 293  ? 194.963 190.603 161.533 1.00 158.23 ? 293  LEU D O   1 
ATOM 3891  C CB  . LEU C 3 293  ? 194.781 194.118 160.776 1.00 159.98 ? 293  LEU D CB  1 
ATOM 3892  C CG  . LEU C 3 293  ? 195.933 195.116 160.936 1.00 157.87 ? 293  LEU D CG  1 
ATOM 3893  C CD1 . LEU C 3 293  ? 196.637 195.340 159.607 1.00 156.74 ? 293  LEU D CD1 1 
ATOM 3894  C CD2 . LEU C 3 293  ? 195.433 196.431 161.509 1.00 155.46 ? 293  LEU D CD2 1 
ATOM 3895  N N   . ASP C 3 294  ? 196.064 192.291 162.570 1.00 157.39 ? 294  ASP D N   1 
ATOM 3896  C CA  . ASP C 3 294  ? 196.406 191.655 163.842 1.00 155.68 ? 294  ASP D CA  1 
ATOM 3897  C C   . ASP C 3 294  ? 195.231 190.892 164.452 1.00 154.30 ? 294  ASP D C   1 
ATOM 3898  O O   . ASP C 3 294  ? 194.075 191.296 164.271 1.00 153.94 ? 294  ASP D O   1 
ATOM 3899  C CB  . ASP C 3 294  ? 196.909 192.718 164.824 1.00 157.31 ? 294  ASP D CB  1 
ATOM 3900  C CG  . ASP C 3 294  ? 198.396 192.967 164.698 1.00 159.68 ? 294  ASP D CG  1 
ATOM 3901  O OD1 . ASP C 3 294  ? 199.127 192.026 164.323 1.00 160.08 ? 294  ASP D OD1 1 
ATOM 3902  O OD2 . ASP C 3 294  ? 198.836 194.103 164.976 1.00 162.07 ? 294  ASP D OD2 1 
ATOM 3903  N N   . PRO C 3 295  ? 195.488 189.790 165.169 1.00 152.79 ? 295  PRO D N   1 
ATOM 3904  C CA  . PRO C 3 295  ? 194.395 188.876 165.553 1.00 151.87 ? 295  PRO D CA  1 
ATOM 3905  C C   . PRO C 3 295  ? 193.325 189.479 166.450 1.00 151.03 ? 295  PRO D C   1 
ATOM 3906  O O   . PRO C 3 295  ? 192.224 188.922 166.515 1.00 150.86 ? 295  PRO D O   1 
ATOM 3907  C CB  . PRO C 3 295  ? 195.134 187.737 166.266 1.00 148.74 ? 295  PRO D CB  1 
ATOM 3908  C CG  . PRO C 3 295  ? 196.493 187.753 165.671 1.00 148.86 ? 295  PRO D CG  1 
ATOM 3909  C CD  . PRO C 3 295  ? 196.809 189.202 165.455 1.00 151.89 ? 295  PRO D CD  1 
ATOM 3910  N N   . LEU C 3 296  ? 193.599 190.589 167.140 1.00 150.93 ? 296  LEU D N   1 
ATOM 3911  C CA  . LEU C 3 296  ? 192.527 191.254 167.874 1.00 150.72 ? 296  LEU D CA  1 
ATOM 3912  C C   . LEU C 3 296  ? 191.502 191.863 166.923 1.00 151.71 ? 296  LEU D C   1 
ATOM 3913  O O   . LEU C 3 296  ? 190.306 191.894 167.239 1.00 151.60 ? 296  LEU D O   1 
ATOM 3914  C CB  . LEU C 3 296  ? 193.104 192.310 168.822 1.00 149.59 ? 296  LEU D CB  1 
ATOM 3915  C CG  . LEU C 3 296  ? 193.296 193.762 168.377 1.00 150.30 ? 296  LEU D CG  1 
ATOM 3916  C CD1 . LEU C 3 296  ? 193.507 194.660 169.583 1.00 147.49 ? 296  LEU D CD1 1 
ATOM 3917  C CD2 . LEU C 3 296  ? 194.462 193.882 167.412 1.00 152.55 ? 296  LEU D CD2 1 
ATOM 3918  N N   . SER C 3 297  ? 191.938 192.307 165.742 1.00 152.54 ? 297  SER D N   1 
ATOM 3919  C CA  . SER C 3 297  ? 190.989 192.792 164.746 1.00 153.47 ? 297  SER D CA  1 
ATOM 3920  C C   . SER C 3 297  ? 190.169 191.646 164.170 1.00 154.22 ? 297  SER D C   1 
ATOM 3921  O O   . SER C 3 297  ? 188.980 191.813 163.876 1.00 154.99 ? 297  SER D O   1 
ATOM 3922  C CB  . SER C 3 297  ? 191.728 193.542 163.642 1.00 155.99 ? 297  SER D CB  1 
ATOM 3923  O OG  . SER C 3 297  ? 192.760 192.747 163.089 1.00 156.57 ? 297  SER D OG  1 
ATOM 3924  N N   . GLU C 3 298  ? 190.784 190.470 164.014 1.00 154.23 ? 298  GLU D N   1 
ATOM 3925  C CA  . GLU C 3 298  ? 190.033 189.290 163.597 1.00 154.63 ? 298  GLU D CA  1 
ATOM 3926  C C   . GLU C 3 298  ? 189.023 188.879 164.661 1.00 153.69 ? 298  GLU D C   1 
ATOM 3927  O O   . GLU C 3 298  ? 187.916 188.433 164.339 1.00 154.26 ? 298  GLU D O   1 
ATOM 3928  C CB  . GLU C 3 298  ? 190.991 188.141 163.289 1.00 154.60 ? 298  GLU D CB  1 
ATOM 3929  C CG  . GLU C 3 298  ? 192.223 188.557 162.504 1.00 155.21 ? 298  GLU D CG  1 
ATOM 3930  C CD  . GLU C 3 298  ? 193.218 187.426 162.331 1.00 154.46 ? 298  GLU D CD  1 
ATOM 3931  O OE1 . GLU C 3 298  ? 192.781 186.283 162.080 1.00 155.69 ? 298  GLU D OE1 1 
ATOM 3932  O OE2 . GLU C 3 298  ? 194.436 187.678 162.441 1.00 154.02 ? 298  GLU D OE2 1 
ATOM 3933  N N   . THR C 3 299  ? 189.392 189.022 165.937 1.00 152.52 ? 299  THR D N   1 
ATOM 3934  C CA  . THR C 3 299  ? 188.456 188.750 167.024 1.00 152.27 ? 299  THR D CA  1 
ATOM 3935  C C   . THR C 3 299  ? 187.290 189.731 167.009 1.00 153.37 ? 299  THR D C   1 
ATOM 3936  O O   . THR C 3 299  ? 186.141 189.343 167.249 1.00 153.99 ? 299  THR D O   1 
ATOM 3937  C CB  . THR C 3 299  ? 189.183 188.808 168.366 1.00 150.21 ? 299  THR D CB  1 
ATOM 3938  O OG1 . THR C 3 299  ? 190.406 188.066 168.278 1.00 148.64 ? 299  THR D OG1 1 
ATOM 3939  C CG2 . THR C 3 299  ? 188.319 188.220 169.468 1.00 148.13 ? 299  THR D CG2 1 
ATOM 3940  N N   . LYS C 3 300  ? 187.572 191.009 166.742 1.00 153.20 ? 300  LYS D N   1 
ATOM 3941  C CA  . LYS C 3 300  ? 186.506 192.000 166.612 1.00 153.61 ? 300  LYS D CA  1 
ATOM 3942  C C   . LYS C 3 300  ? 185.595 191.681 165.433 1.00 154.49 ? 300  LYS D C   1 
ATOM 3943  O O   . LYS C 3 300  ? 184.374 191.857 165.515 1.00 155.31 ? 300  LYS D O   1 
ATOM 3944  C CB  . LYS C 3 300  ? 187.100 193.398 166.451 1.00 152.37 ? 300  LYS D CB  1 
ATOM 3945  C CG  . LYS C 3 300  ? 187.747 193.957 167.701 1.00 151.24 ? 300  LYS D CG  1 
ATOM 3946  C CD  . LYS C 3 300  ? 188.179 195.396 167.481 1.00 150.13 ? 300  LYS D CD  1 
ATOM 3947  C CE  . LYS C 3 300  ? 189.337 195.771 168.388 1.00 149.13 ? 300  LYS D CE  1 
ATOM 3948  N NZ  . LYS C 3 300  ? 189.738 197.193 168.208 1.00 148.56 ? 300  LYS D NZ  1 
ATOM 3949  N N   . CYS C 3 301  ? 186.179 191.227 164.322 1.00 155.29 ? 301  CYS D N   1 
ATOM 3950  C CA  . CYS C 3 301  ? 185.389 190.855 163.153 1.00 156.70 ? 301  CYS D CA  1 
ATOM 3951  C C   . CYS C 3 301  ? 184.507 189.645 163.441 1.00 156.52 ? 301  CYS D C   1 
ATOM 3952  O O   . CYS C 3 301  ? 183.354 189.588 162.997 1.00 156.88 ? 301  CYS D O   1 
ATOM 3953  C CB  . CYS C 3 301  ? 186.317 190.571 161.973 1.00 159.44 ? 301  CYS D CB  1 
ATOM 3954  S SG  . CYS C 3 301  ? 185.550 190.714 160.349 1.00 166.15 ? 301  CYS D SG  1 
ATOM 3955  N N   . THR C 3 302  ? 185.036 188.666 164.176 1.00 156.19 ? 302  THR D N   1 
ATOM 3956  C CA  . THR C 3 302  ? 184.263 187.471 164.496 1.00 156.47 ? 302  THR D CA  1 
ATOM 3957  C C   . THR C 3 302  ? 183.158 187.776 165.502 1.00 156.38 ? 302  THR D C   1 
ATOM 3958  O O   . THR C 3 302  ? 182.046 187.247 165.390 1.00 156.82 ? 302  THR D O   1 
ATOM 3959  C CB  . THR C 3 302  ? 185.185 186.379 165.032 1.00 156.21 ? 302  THR D CB  1 
ATOM 3960  O OG1 . THR C 3 302  ? 186.349 186.286 164.201 1.00 155.99 ? 302  THR D OG1 1 
ATOM 3961  C CG2 . THR C 3 302  ? 184.475 185.035 165.041 1.00 156.73 ? 302  THR D CG2 1 
ATOM 3962  N N   . LEU C 3 303  ? 183.442 188.631 166.483 1.00 156.01 ? 303  LEU D N   1 
ATOM 3963  C CA  . LEU C 3 303  ? 182.487 188.920 167.543 1.00 156.06 ? 303  LEU D CA  1 
ATOM 3964  C C   . LEU C 3 303  ? 181.426 189.934 167.138 1.00 155.93 ? 303  LEU D C   1 
ATOM 3965  O O   . LEU C 3 303  ? 180.493 190.156 167.919 1.00 155.85 ? 303  LEU D O   1 
ATOM 3966  C CB  . LEU C 3 303  ? 183.220 189.428 168.787 1.00 155.85 ? 303  LEU D CB  1 
ATOM 3967  C CG  . LEU C 3 303  ? 183.417 188.434 169.934 1.00 155.00 ? 303  LEU D CG  1 
ATOM 3968  C CD1 . LEU C 3 303  ? 182.128 188.284 170.723 1.00 156.82 ? 303  LEU D CD1 1 
ATOM 3969  C CD2 . LEU C 3 303  ? 183.893 187.084 169.423 1.00 153.65 ? 303  LEU D CD2 1 
ATOM 3970  N N   . LYS C 3 304  ? 181.554 190.539 165.951 1.00 155.75 ? 304  LYS D N   1 
ATOM 3971  C CA  . LYS C 3 304  ? 180.624 191.553 165.439 1.00 155.49 ? 304  LYS D CA  1 
ATOM 3972  C C   . LYS C 3 304  ? 180.490 192.730 166.404 1.00 154.84 ? 304  LYS D C   1 
ATOM 3973  O O   . LYS C 3 304  ? 179.397 193.251 166.632 1.00 154.50 ? 304  LYS D O   1 
ATOM 3974  C CB  . LYS C 3 304  ? 179.253 190.947 165.122 1.00 155.34 ? 304  LYS D CB  1 
ATOM 3975  C CG  . LYS C 3 304  ? 178.571 191.543 163.904 1.00 155.06 ? 304  LYS D CG  1 
ATOM 3976  C CD  . LYS C 3 304  ? 179.040 190.874 162.625 1.00 155.36 ? 304  LYS D CD  1 
ATOM 3977  C CE  . LYS C 3 304  ? 178.449 191.554 161.402 1.00 156.72 ? 304  LYS D CE  1 
ATOM 3978  N NZ  . LYS C 3 304  ? 179.284 191.337 160.190 1.00 158.23 ? 304  LYS D NZ  1 
ATOM 3979  N N   . SER C 3 305  ? 181.613 193.151 166.979 1.00 154.43 ? 305  SER D N   1 
ATOM 3980  C CA  . SER C 3 305  ? 181.618 194.235 167.949 1.00 153.49 ? 305  SER D CA  1 
ATOM 3981  C C   . SER C 3 305  ? 182.973 194.926 167.911 1.00 152.44 ? 305  SER D C   1 
ATOM 3982  O O   . SER C 3 305  ? 183.921 194.451 167.283 1.00 152.32 ? 305  SER D O   1 
ATOM 3983  C CB  . SER C 3 305  ? 181.307 193.730 169.360 1.00 153.64 ? 305  SER D CB  1 
ATOM 3984  O OG  . SER C 3 305  ? 181.906 194.565 170.336 1.00 152.23 ? 305  SER D OG  1 
ATOM 3985  N N   . PHE C 3 306  ? 183.052 196.064 168.598 1.00 151.89 ? 306  PHE D N   1 
ATOM 3986  C CA  . PHE C 3 306  ? 184.268 196.861 168.632 1.00 151.19 ? 306  PHE D CA  1 
ATOM 3987  C C   . PHE C 3 306  ? 185.096 196.642 169.888 1.00 150.36 ? 306  PHE D C   1 
ATOM 3988  O O   . PHE C 3 306  ? 186.319 196.802 169.839 1.00 149.77 ? 306  PHE D O   1 
ATOM 3989  C CB  . PHE C 3 306  ? 183.926 198.349 168.513 1.00 151.18 ? 306  PHE D CB  1 
ATOM 3990  C CG  . PHE C 3 306  ? 183.863 198.843 167.101 1.00 151.88 ? 306  PHE D CG  1 
ATOM 3991  C CD1 . PHE C 3 306  ? 183.925 197.955 166.039 1.00 152.03 ? 306  PHE D CD1 1 
ATOM 3992  C CD2 . PHE C 3 306  ? 183.735 200.193 166.832 1.00 152.84 ? 306  PHE D CD2 1 
ATOM 3993  C CE1 . PHE C 3 306  ? 183.864 198.403 164.737 1.00 152.67 ? 306  PHE D CE1 1 
ATOM 3994  C CE2 . PHE C 3 306  ? 183.675 200.650 165.532 1.00 153.83 ? 306  PHE D CE2 1 
ATOM 3995  C CZ  . PHE C 3 306  ? 183.741 199.754 164.483 1.00 153.90 ? 306  PHE D CZ  1 
ATOM 3996  N N   . THR C 3 307  ? 184.465 196.280 171.004 1.00 150.32 ? 307  THR D N   1 
ATOM 3997  C CA  . THR C 3 307  ? 185.167 196.068 172.269 1.00 149.71 ? 307  THR D CA  1 
ATOM 3998  C C   . THR C 3 307  ? 184.892 194.636 172.715 1.00 150.13 ? 307  THR D C   1 
ATOM 3999  O O   . THR C 3 307  ? 183.811 194.340 173.232 1.00 150.47 ? 307  THR D O   1 
ATOM 4000  C CB  . THR C 3 307  ? 184.724 197.063 173.340 1.00 148.77 ? 307  THR D CB  1 
ATOM 4001  O OG1 . THR C 3 307  ? 183.520 196.591 173.957 1.00 148.52 ? 307  THR D OG1 1 
ATOM 4002  C CG2 . THR C 3 307  ? 184.477 198.445 172.747 1.00 148.01 ? 307  THR D CG2 1 
ATOM 4003  N N   . VAL C 3 308  ? 185.863 193.754 172.514 1.00 150.24 ? 308  VAL D N   1 
ATOM 4004  C CA  . VAL C 3 308  ? 185.764 192.401 173.044 1.00 150.73 ? 308  VAL D CA  1 
ATOM 4005  C C   . VAL C 3 308  ? 186.071 192.437 174.535 1.00 150.76 ? 308  VAL D C   1 
ATOM 4006  O O   . VAL C 3 308  ? 186.807 193.305 175.021 1.00 150.10 ? 308  VAL D O   1 
ATOM 4007  C CB  . VAL C 3 308  ? 186.692 191.436 172.278 1.00 150.51 ? 308  VAL D CB  1 
ATOM 4008  C CG1 . VAL C 3 308  ? 186.412 191.517 170.788 1.00 151.54 ? 308  VAL D CG1 1 
ATOM 4009  C CG2 . VAL C 3 308  ? 188.153 191.753 172.547 1.00 149.44 ? 308  VAL D CG2 1 
ATOM 4010  N N   . GLU C 3 309  ? 185.467 191.516 175.285 1.00 151.32 ? 309  GLU D N   1 
ATOM 4011  C CA  . GLU C 3 309  ? 185.560 191.602 176.741 1.00 151.79 ? 309  GLU D CA  1 
ATOM 4012  C C   . GLU C 3 309  ? 186.862 190.996 177.258 1.00 148.90 ? 309  GLU D C   1 
ATOM 4013  O O   . GLU C 3 309  ? 187.742 191.718 177.735 1.00 147.70 ? 309  GLU D O   1 
ATOM 4014  C CB  . GLU C 3 309  ? 184.349 190.918 177.383 1.00 154.22 ? 309  GLU D CB  1 
ATOM 4015  C CG  . GLU C 3 309  ? 184.283 191.069 178.894 1.00 157.01 ? 309  GLU D CG  1 
ATOM 4016  C CD  . GLU C 3 309  ? 184.732 192.439 179.362 1.00 158.53 ? 309  GLU D CD  1 
ATOM 4017  O OE1 . GLU C 3 309  ? 184.000 193.421 179.119 1.00 160.39 ? 309  GLU D OE1 1 
ATOM 4018  O OE2 . GLU C 3 309  ? 185.821 192.535 179.968 1.00 157.74 ? 309  GLU D OE2 1 
ATOM 4019  N N   . LYS C 3 310  ? 187.016 189.678 177.117 1.00 147.08 ? 310  LYS D N   1 
ATOM 4020  C CA  . LYS C 3 310  ? 188.144 188.912 177.643 1.00 143.34 ? 310  LYS D CA  1 
ATOM 4021  C C   . LYS C 3 310  ? 187.958 187.455 177.249 1.00 141.03 ? 310  LYS D C   1 
ATOM 4022  O O   . LYS C 3 310  ? 186.876 187.043 176.824 1.00 141.69 ? 310  LYS D O   1 
ATOM 4023  C CB  . LYS C 3 310  ? 188.261 189.009 179.171 1.00 143.64 ? 310  LYS D CB  1 
ATOM 4024  C CG  . LYS C 3 310  ? 189.662 189.303 179.669 1.00 140.34 ? 310  LYS D CG  1 
ATOM 4025  C CD  . LYS C 3 310  ? 189.758 189.097 181.169 1.00 140.66 ? 310  LYS D CD  1 
ATOM 4026  C CE  . LYS C 3 310  ? 191.031 189.708 181.729 1.00 140.24 ? 310  LYS D CE  1 
ATOM 4027  N NZ  . LYS C 3 310  ? 191.089 189.593 183.212 1.00 144.58 ? 310  LYS D NZ  1 
ATOM 4028  N N   . GLY C 3 311  ? 189.024 186.680 177.406 1.00 139.33 ? 311  GLY D N   1 
ATOM 4029  C CA  . GLY C 3 311  ? 188.918 185.236 177.406 1.00 138.25 ? 311  GLY D CA  1 
ATOM 4030  C C   . GLY C 3 311  ? 189.284 184.582 176.089 1.00 137.01 ? 311  GLY D C   1 
ATOM 4031  O O   . GLY C 3 311  ? 189.872 185.177 175.182 1.00 136.67 ? 311  GLY D O   1 
ATOM 4032  N N   . ILE C 3 312  ? 188.918 183.308 176.010 1.00 136.54 ? 312  ILE D N   1 
ATOM 4033  C CA  . ILE C 3 312  ? 189.225 182.459 174.866 1.00 136.73 ? 312  ILE D CA  1 
ATOM 4034  C C   . ILE C 3 312  ? 188.227 182.746 173.753 1.00 137.74 ? 312  ILE D C   1 
ATOM 4035  O O   . ILE C 3 312  ? 187.014 182.800 173.985 1.00 137.90 ? 312  ILE D O   1 
ATOM 4036  C CB  . ILE C 3 312  ? 189.190 180.979 175.294 1.00 135.69 ? 312  ILE D CB  1 
ATOM 4037  C CG1 . ILE C 3 312  ? 190.516 180.568 175.935 1.00 134.57 ? 312  ILE D CG1 1 
ATOM 4038  C CG2 . ILE C 3 312  ? 188.871 180.058 174.118 1.00 137.00 ? 312  ILE D CG2 1 
ATOM 4039  C CD1 . ILE C 3 312  ? 191.670 180.526 174.980 1.00 134.61 ? 312  ILE D CD1 1 
ATOM 4040  N N   . TYR C 3 313  ? 188.731 182.944 172.537 1.00 138.74 ? 313  TYR D N   1 
ATOM 4041  C CA  . TYR C 3 313  ? 187.884 183.116 171.366 1.00 140.74 ? 313  TYR D CA  1 
ATOM 4042  C C   . TYR C 3 313  ? 188.355 182.170 170.268 1.00 143.38 ? 313  TYR D C   1 
ATOM 4043  O O   . TYR C 3 313  ? 189.356 181.462 170.414 1.00 143.62 ? 313  TYR D O   1 
ATOM 4044  C CB  . TYR C 3 313  ? 187.883 184.573 170.892 1.00 140.90 ? 313  TYR D CB  1 
ATOM 4045  C CG  . TYR C 3 313  ? 187.302 185.524 171.910 1.00 140.29 ? 313  TYR D CG  1 
ATOM 4046  C CD1 . TYR C 3 313  ? 185.928 185.660 172.053 1.00 141.90 ? 313  TYR D CD1 1 
ATOM 4047  C CD2 . TYR C 3 313  ? 188.125 186.280 172.731 1.00 139.35 ? 313  TYR D CD2 1 
ATOM 4048  C CE1 . TYR C 3 313  ? 185.389 186.527 172.983 1.00 142.29 ? 313  TYR D CE1 1 
ATOM 4049  C CE2 . TYR C 3 313  ? 187.596 187.150 173.665 1.00 140.42 ? 313  TYR D CE2 1 
ATOM 4050  C CZ  . TYR C 3 313  ? 186.229 187.268 173.785 1.00 142.14 ? 313  TYR D CZ  1 
ATOM 4051  O OH  . TYR C 3 313  ? 185.698 188.133 174.714 1.00 144.54 ? 313  TYR D OH  1 
ATOM 4052  N N   . GLN C 3 314  ? 187.626 182.158 169.155 1.00 145.91 ? 314  GLN D N   1 
ATOM 4053  C CA  . GLN C 3 314  ? 187.841 181.179 168.099 1.00 149.03 ? 314  GLN D CA  1 
ATOM 4054  C C   . GLN C 3 314  ? 188.051 181.864 166.759 1.00 151.65 ? 314  GLN D C   1 
ATOM 4055  O O   . GLN C 3 314  ? 187.370 182.839 166.431 1.00 152.06 ? 314  GLN D O   1 
ATOM 4056  C CB  . GLN C 3 314  ? 186.661 180.209 168.001 1.00 149.11 ? 314  GLN D CB  1 
ATOM 4057  C CG  . GLN C 3 314  ? 186.651 179.150 169.082 1.00 148.65 ? 314  GLN D CG  1 
ATOM 4058  C CD  . GLN C 3 314  ? 187.864 178.248 169.012 1.00 149.45 ? 314  GLN D CD  1 
ATOM 4059  O OE1 . GLN C 3 314  ? 188.472 177.928 170.033 1.00 149.22 ? 314  GLN D OE1 1 
ATOM 4060  N NE2 . GLN C 3 314  ? 188.221 177.829 167.805 1.00 150.77 ? 314  GLN D NE2 1 
ATOM 4061  N N   . THR C 3 315  ? 189.004 181.342 165.993 1.00 153.50 ? 315  THR D N   1 
ATOM 4062  C CA  . THR C 3 315  ? 189.255 181.774 164.621 1.00 156.65 ? 315  THR D CA  1 
ATOM 4063  C C   . THR C 3 315  ? 189.372 180.499 163.788 1.00 158.98 ? 315  THR D C   1 
ATOM 4064  O O   . THR C 3 315  ? 189.002 179.400 164.220 1.00 158.72 ? 315  THR D O   1 
ATOM 4065  C CB  . THR C 3 315  ? 190.512 182.649 164.465 1.00 157.01 ? 315  THR D CB  1 
ATOM 4066  O OG1 . THR C 3 315  ? 191.671 181.811 164.383 1.00 156.84 ? 315  THR D OG1 1 
ATOM 4067  C CG2 . THR C 3 315  ? 190.680 183.646 165.611 1.00 155.15 ? 315  THR D CG2 1 
ATOM 4068  N N   . SER C 3 316  ? 189.894 180.631 162.572 1.00 161.20 ? 316  SER D N   1 
ATOM 4069  C CA  . SER C 3 316  ? 190.002 179.505 161.653 1.00 163.87 ? 316  SER D CA  1 
ATOM 4070  C C   . SER C 3 316  ? 191.151 178.585 162.068 1.00 163.38 ? 316  SER D C   1 
ATOM 4071  O O   . SER C 3 316  ? 191.758 178.737 163.131 1.00 161.47 ? 316  SER D O   1 
ATOM 4072  C CB  . SER C 3 316  ? 190.172 180.008 160.223 1.00 165.49 ? 316  SER D CB  1 
ATOM 4073  O OG  . SER C 3 316  ? 190.626 178.969 159.373 1.00 166.85 ? 316  SER D OG  1 
ATOM 4074  N N   . ASN C 3 317  ? 191.461 177.608 161.220 1.00 165.01 ? 317  ASN D N   1 
ATOM 4075  C CA  . ASN C 3 317  ? 192.452 176.590 161.523 1.00 165.20 ? 317  ASN D CA  1 
ATOM 4076  C C   . ASN C 3 317  ? 193.793 176.938 160.882 1.00 164.67 ? 317  ASN D C   1 
ATOM 4077  O O   . ASN C 3 317  ? 193.928 177.918 160.145 1.00 164.64 ? 317  ASN D O   1 
ATOM 4078  C CB  . ASN C 3 317  ? 191.962 175.220 161.052 1.00 166.72 ? 317  ASN D CB  1 
ATOM 4079  C CG  . ASN C 3 317  ? 190.522 174.959 161.431 1.00 167.85 ? 317  ASN D CG  1 
ATOM 4080  O OD1 . ASN C 3 317  ? 189.998 175.552 162.373 1.00 167.36 ? 317  ASN D OD1 1 
ATOM 4081  N ND2 . ASN C 3 317  ? 189.870 174.067 160.696 1.00 168.57 ? 317  ASN D ND2 1 
ATOM 4082  N N   . PHE C 3 318  ? 194.800 176.112 161.169 1.00 164.52 ? 318  PHE D N   1 
ATOM 4083  C CA  . PHE C 3 318  ? 196.122 176.317 160.587 1.00 163.33 ? 318  PHE D CA  1 
ATOM 4084  C C   . PHE C 3 318  ? 196.172 175.815 159.148 1.00 162.46 ? 318  PHE D C   1 
ATOM 4085  O O   . PHE C 3 318  ? 196.435 176.593 158.224 1.00 161.75 ? 318  PHE D O   1 
ATOM 4086  C CB  . PHE C 3 318  ? 197.185 175.618 161.439 1.00 163.23 ? 318  PHE D CB  1 
ATOM 4087  C CG  . PHE C 3 318  ? 198.551 176.226 161.320 1.00 161.87 ? 318  PHE D CG  1 
ATOM 4088  C CD1 . PHE C 3 318  ? 199.391 175.879 160.274 1.00 162.27 ? 318  PHE D CD1 1 
ATOM 4089  C CD2 . PHE C 3 318  ? 198.993 177.149 162.252 1.00 159.36 ? 318  PHE D CD2 1 
ATOM 4090  C CE1 . PHE C 3 318  ? 200.649 176.439 160.162 1.00 163.16 ? 318  PHE D CE1 1 
ATOM 4091  C CE2 . PHE C 3 318  ? 200.250 177.714 162.146 1.00 160.38 ? 318  PHE D CE2 1 
ATOM 4092  C CZ  . PHE C 3 318  ? 201.079 177.358 161.098 1.00 164.35 ? 318  PHE D CZ  1 
ATOM 4093  N N   . ARG C 3 319  ? 195.924 174.516 158.954 1.00 163.06 ? 319  ARG D N   1 
ATOM 4094  C CA  . ARG C 3 319  ? 195.845 173.863 157.642 1.00 161.94 ? 319  ARG D CA  1 
ATOM 4095  C C   . ARG C 3 319  ? 197.147 174.039 156.852 1.00 161.76 ? 319  ARG D C   1 
ATOM 4096  O O   . ARG C 3 319  ? 197.211 174.751 155.847 1.00 161.94 ? 319  ARG D O   1 
ATOM 4097  C CB  . ARG C 3 319  ? 194.640 174.371 156.840 1.00 161.02 ? 319  ARG D CB  1 
ATOM 4098  C CG  . ARG C 3 319  ? 193.300 173.904 157.371 1.00 161.64 ? 319  ARG D CG  1 
ATOM 4099  C CD  . ARG C 3 319  ? 192.785 172.724 156.564 1.00 160.89 ? 319  ARG D CD  1 
ATOM 4100  N NE  . ARG C 3 319  ? 192.325 173.127 155.240 1.00 160.85 ? 319  ARG D NE  1 
ATOM 4101  C CZ  . ARG C 3 319  ? 191.122 173.622 154.981 1.00 160.90 ? 319  ARG D CZ  1 
ATOM 4102  N NH1 . ARG C 3 319  ? 190.221 173.787 155.937 1.00 161.16 ? 319  ARG D NH1 1 
ATOM 4103  N NH2 . ARG C 3 319  ? 190.814 173.958 153.732 1.00 161.79 ? 319  ARG D NH2 1 
ATOM 4104  N N   . VAL C 3 320  ? 198.198 173.394 157.366 1.00 162.20 ? 320  VAL D N   1 
ATOM 4105  C CA  . VAL C 3 320  ? 199.488 173.410 156.690 1.00 163.23 ? 320  VAL D CA  1 
ATOM 4106  C C   . VAL C 3 320  ? 199.364 172.739 155.323 1.00 165.93 ? 320  VAL D C   1 
ATOM 4107  O O   . VAL C 3 320  ? 198.691 171.712 155.164 1.00 166.81 ? 320  VAL D O   1 
ATOM 4108  C CB  . VAL C 3 320  ? 200.561 172.752 157.579 1.00 163.52 ? 320  VAL D CB  1 
ATOM 4109  C CG1 . VAL C 3 320  ? 200.184 171.323 157.947 1.00 169.16 ? 320  VAL D CG1 1 
ATOM 4110  C CG2 . VAL C 3 320  ? 201.932 172.799 156.914 1.00 162.33 ? 320  VAL D CG2 1 
ATOM 4111  N N   . GLN C 3 321  ? 199.979 173.362 154.307 1.00 167.56 ? 321  GLN D N   1 
ATOM 4112  C CA  . GLN C 3 321  ? 199.775 173.011 152.913 1.00 171.92 ? 321  GLN D CA  1 
ATOM 4113  C C   . GLN C 3 321  ? 200.847 172.043 152.423 1.00 177.48 ? 321  GLN D C   1 
ATOM 4114  O O   . GLN C 3 321  ? 201.977 172.051 152.924 1.00 179.31 ? 321  GLN D O   1 
ATOM 4115  C CB  . GLN C 3 321  ? 199.793 174.272 152.043 1.00 171.96 ? 321  GLN D CB  1 
ATOM 4116  C CG  . GLN C 3 321  ? 198.550 175.136 152.180 1.00 169.04 ? 321  GLN D CG  1 
ATOM 4117  C CD  . GLN C 3 321  ? 197.283 174.318 152.328 1.00 168.41 ? 321  GLN D CD  1 
ATOM 4118  O OE1 . GLN C 3 321  ? 196.837 173.667 151.385 1.00 169.92 ? 321  GLN D OE1 1 
ATOM 4119  N NE2 . GLN C 3 321  ? 196.693 174.351 153.519 1.00 166.05 ? 321  GLN D NE2 1 
ATOM 4120  N N   . PRO C 3 322  ? 200.515 171.190 151.454 1.00 181.14 ? 322  PRO D N   1 
ATOM 4121  C CA  . PRO C 3 322  ? 201.537 170.332 150.846 1.00 187.57 ? 322  PRO D CA  1 
ATOM 4122  C C   . PRO C 3 322  ? 202.530 171.139 150.025 1.00 190.49 ? 322  PRO D C   1 
ATOM 4123  O O   . PRO C 3 322  ? 202.223 172.218 149.516 1.00 189.70 ? 322  PRO D O   1 
ATOM 4124  C CB  . PRO C 3 322  ? 200.726 169.381 149.960 1.00 190.64 ? 322  PRO D CB  1 
ATOM 4125  C CG  . PRO C 3 322  ? 199.453 170.107 149.695 1.00 185.50 ? 322  PRO D CG  1 
ATOM 4126  C CD  . PRO C 3 322  ? 199.168 170.878 150.947 1.00 180.65 ? 322  PRO D CD  1 
ATOM 4127  N N   . THR C 3 323  ? 203.739 170.592 149.900 1.00 193.17 ? 323  THR D N   1 
ATOM 4128  C CA  . THR C 3 323  ? 204.824 171.278 149.205 1.00 197.03 ? 323  THR D CA  1 
ATOM 4129  C C   . THR C 3 323  ? 204.835 170.965 147.710 1.00 199.60 ? 323  THR D C   1 
ATOM 4130  O O   . THR C 3 323  ? 204.769 171.875 146.879 1.00 200.73 ? 323  THR D O   1 
ATOM 4131  C CB  . THR C 3 323  ? 206.168 170.908 149.844 1.00 197.11 ? 323  THR D CB  1 
ATOM 4132  O OG1 . THR C 3 323  ? 206.371 169.493 149.745 1.00 196.01 ? 323  THR D OG1 1 
ATOM 4133  C CG2 . THR C 3 323  ? 206.189 171.316 151.307 1.00 194.76 ? 323  THR D CG2 1 
ATOM 4134  N N   . GLU C 3 324  ? 204.915 169.685 147.355 1.00 199.82 ? 324  GLU D N   1 
ATOM 4135  C CA  . GLU C 3 324  ? 204.963 169.269 145.958 1.00 201.70 ? 324  GLU D CA  1 
ATOM 4136  C C   . GLU C 3 324  ? 204.081 168.035 145.794 1.00 201.05 ? 324  GLU D C   1 
ATOM 4137  O O   . GLU C 3 324  ? 203.297 167.688 146.682 1.00 200.36 ? 324  GLU D O   1 
ATOM 4138  C CB  . GLU C 3 324  ? 206.409 169.013 145.513 1.00 202.30 ? 324  GLU D CB  1 
ATOM 4139  C CG  . GLU C 3 324  ? 207.101 167.882 146.254 1.00 201.52 ? 324  GLU D CG  1 
ATOM 4140  C CD  . GLU C 3 324  ? 208.055 168.383 147.317 1.00 201.04 ? 324  GLU D CD  1 
ATOM 4141  O OE1 . GLU C 3 324  ? 208.161 169.615 147.486 1.00 201.80 ? 324  GLU D OE1 1 
ATOM 4142  O OE2 . GLU C 3 324  ? 208.698 167.546 147.983 1.00 198.70 ? 324  GLU D OE2 1 
ATOM 4143  N N   . SER C 3 325  ? 204.198 167.380 144.639 1.00 200.63 ? 325  SER D N   1 
ATOM 4144  C CA  . SER C 3 325  ? 203.436 166.175 144.338 1.00 199.71 ? 325  SER D CA  1 
ATOM 4145  C C   . SER C 3 325  ? 204.361 165.135 143.728 1.00 197.34 ? 325  SER D C   1 
ATOM 4146  O O   . SER C 3 325  ? 205.152 165.452 142.835 1.00 197.25 ? 325  SER D O   1 
ATOM 4147  C CB  . SER C 3 325  ? 202.275 166.478 143.384 1.00 201.31 ? 325  SER D CB  1 
ATOM 4148  O OG  . SER C 3 325  ? 201.347 165.407 143.356 1.00 201.71 ? 325  SER D OG  1 
ATOM 4149  N N   . ILE C 3 326  ? 204.246 163.894 144.201 1.00 197.46 ? 326  ILE D N   1 
ATOM 4150  C CA  . ILE C 3 326  ? 205.114 162.794 143.798 1.00 196.40 ? 326  ILE D CA  1 
ATOM 4151  C C   . ILE C 3 326  ? 204.241 161.641 143.320 1.00 197.79 ? 326  ILE D C   1 
ATOM 4152  O O   . ILE C 3 326  ? 203.309 161.230 144.021 1.00 198.83 ? 326  ILE D O   1 
ATOM 4153  C CB  . ILE C 3 326  ? 206.024 162.338 144.957 1.00 194.07 ? 326  ILE D CB  1 
ATOM 4154  C CG1 . ILE C 3 326  ? 207.005 163.446 145.346 1.00 193.70 ? 326  ILE D CG1 1 
ATOM 4155  C CG2 . ILE C 3 326  ? 206.778 161.069 144.592 1.00 196.83 ? 326  ILE D CG2 1 
ATOM 4156  C CD1 . ILE C 3 326  ? 207.778 164.029 144.186 1.00 194.90 ? 326  ILE D CD1 1 
ATOM 4157  N N   . VAL C 3 327  ? 204.540 161.121 142.134 1.00 198.55 ? 327  VAL D N   1 
ATOM 4158  C CA  . VAL C 3 327  ? 203.852 159.954 141.602 1.00 200.08 ? 327  VAL D CA  1 
ATOM 4159  C C   . VAL C 3 327  ? 204.810 158.769 141.619 1.00 203.79 ? 327  VAL D C   1 
ATOM 4160  O O   . VAL C 3 327  ? 206.036 158.919 141.586 1.00 205.88 ? 327  VAL D O   1 
ATOM 4161  C CB  . VAL C 3 327  ? 203.292 160.201 140.185 1.00 201.64 ? 327  VAL D CB  1 
ATOM 4162  C CG1 . VAL C 3 327  ? 202.430 161.451 140.171 1.00 199.36 ? 327  VAL D CG1 1 
ATOM 4163  C CG2 . VAL C 3 327  ? 204.419 160.323 139.168 1.00 215.62 ? 327  VAL D CG2 1 
ATOM 4164  N N   . ARG C 3 328  ? 204.234 157.571 141.703 1.00 204.40 ? 328  ARG D N   1 
ATOM 4165  C CA  . ARG C 3 328  ? 205.018 156.340 141.733 1.00 207.99 ? 328  ARG D CA  1 
ATOM 4166  C C   . ARG C 3 328  ? 204.338 155.292 140.866 1.00 212.55 ? 328  ARG D C   1 
ATOM 4167  O O   . ARG C 3 328  ? 203.154 154.997 141.055 1.00 209.88 ? 328  ARG D O   1 
ATOM 4168  C CB  . ARG C 3 328  ? 205.191 155.827 143.166 1.00 202.19 ? 328  ARG D CB  1 
ATOM 4169  C CG  . ARG C 3 328  ? 206.358 156.462 143.906 1.00 201.50 ? 328  ARG D CG  1 
ATOM 4170  C CD  . ARG C 3 328  ? 207.623 156.455 143.063 1.00 205.56 ? 328  ARG D CD  1 
ATOM 4171  N NE  . ARG C 3 328  ? 208.812 156.192 143.864 1.00 204.71 ? 328  ARG D NE  1 
ATOM 4172  C CZ  . ARG C 3 328  ? 210.052 156.427 143.459 1.00 205.98 ? 328  ARG D CZ  1 
ATOM 4173  N NH1 . ARG C 3 328  ? 210.304 156.930 142.262 1.00 211.14 ? 328  ARG D NH1 1 
ATOM 4174  N NH2 . ARG C 3 328  ? 211.064 156.150 144.276 1.00 204.74 ? 328  ARG D NH2 1 
ATOM 4175  N N   . PHE C 3 329  ? 205.090 154.732 139.931 1.00 219.14 ? 329  PHE D N   1 
ATOM 4176  C CA  . PHE C 3 329  ? 204.623 153.766 138.953 1.00 227.20 ? 329  PHE D CA  1 
ATOM 4177  C C   . PHE C 3 329  ? 205.647 152.648 138.832 1.00 231.08 ? 329  PHE D C   1 
ATOM 4178  O O   . PHE C 3 329  ? 206.828 152.849 139.133 1.00 230.98 ? 329  PHE D O   1 
ATOM 4179  C CB  . PHE C 3 329  ? 204.405 154.446 137.592 1.00 239.18 ? 329  PHE D CB  1 
ATOM 4180  C CG  . PHE C 3 329  ? 203.006 154.947 137.385 1.00 234.71 ? 329  PHE D CG  1 
ATOM 4181  C CD1 . PHE C 3 329  ? 202.546 156.062 138.067 1.00 225.51 ? 329  PHE D CD1 1 
ATOM 4182  C CD2 . PHE C 3 329  ? 202.146 154.298 136.515 1.00 242.43 ? 329  PHE D CD2 1 
ATOM 4183  C CE1 . PHE C 3 329  ? 201.257 156.522 137.882 1.00 222.11 ? 329  PHE D CE1 1 
ATOM 4184  C CE2 . PHE C 3 329  ? 200.856 154.753 136.325 1.00 235.74 ? 329  PHE D CE2 1 
ATOM 4185  C CZ  . PHE C 3 329  ? 200.410 155.867 137.009 1.00 222.02 ? 329  PHE D CZ  1 
ATOM 4186  N N   . PRO C 3 330  ? 205.229 151.449 138.417 1.00 235.46 ? 330  PRO D N   1 
ATOM 4187  C CA  . PRO C 3 330  ? 206.193 150.358 138.253 1.00 245.70 ? 330  PRO D CA  1 
ATOM 4188  C C   . PRO C 3 330  ? 207.139 150.613 137.090 1.00 261.69 ? 330  PRO D C   1 
ATOM 4189  O O   . PRO C 3 330  ? 206.828 151.333 136.139 1.00 276.08 ? 330  PRO D O   1 
ATOM 4190  C CB  . PRO C 3 330  ? 205.308 149.135 137.992 1.00 246.84 ? 330  PRO D CB  1 
ATOM 4191  C CG  . PRO C 3 330  ? 204.074 149.700 137.397 1.00 244.06 ? 330  PRO D CG  1 
ATOM 4192  C CD  . PRO C 3 330  ? 203.856 151.003 138.108 1.00 238.15 ? 330  PRO D CD  1 
ATOM 4193  N N   . ASN C 3 331  ? 208.316 150.005 137.183 1.00 273.98 ? 331  ASN D N   1 
ATOM 4194  C CA  . ASN C 3 331  ? 209.387 150.220 136.223 1.00 309.16 ? 331  ASN D CA  1 
ATOM 4195  C C   . ASN C 3 331  ? 209.331 149.189 135.101 1.00 339.24 ? 331  ASN D C   1 
ATOM 4196  O O   . ASN C 3 331  ? 208.598 148.199 135.166 1.00 328.66 ? 331  ASN D O   1 
ATOM 4197  C CB  . ASN C 3 331  ? 210.748 150.169 136.925 1.00 301.85 ? 331  ASN D CB  1 
ATOM 4198  C CG  . ASN C 3 331  ? 210.961 148.875 137.685 1.00 294.15 ? 331  ASN D CG  1 
ATOM 4199  O OD1 . ASN C 3 331  ? 210.062 148.390 138.372 1.00 278.91 ? 331  ASN D OD1 1 
ATOM 4200  N ND2 . ASN C 3 331  ? 212.157 148.312 137.570 1.00 298.65 ? 331  ASN D ND2 1 
ATOM 4201  N N   . ILE C 3 332  ? 210.141 149.450 134.064 1.00 375.31 ? 332  ILE D N   1 
ATOM 4202  C CA  . ILE C 3 332  ? 210.375 148.632 132.868 1.00 413.99 ? 332  ILE D CA  1 
ATOM 4203  C C   . ILE C 3 332  ? 209.131 148.533 131.985 1.00 448.38 ? 332  ILE D C   1 
ATOM 4204  O O   . ILE C 3 332  ? 208.013 148.324 132.466 1.00 439.66 ? 332  ILE D O   1 
ATOM 4205  C CB  . ILE C 3 332  ? 210.913 147.227 133.231 1.00 410.67 ? 332  ILE D CB  1 
ATOM 4206  C CG1 . ILE C 3 332  ? 212.031 147.315 134.273 1.00 393.20 ? 332  ILE D CG1 1 
ATOM 4207  C CG2 . ILE C 3 332  ? 211.453 146.513 132.003 1.00 434.67 ? 332  ILE D CG2 1 
ATOM 4208  C CD1 . ILE C 3 332  ? 212.430 145.975 134.850 1.00 394.32 ? 332  ILE D CD1 1 
ATOM 4209  N N   . THR C 3 333  ? 209.326 148.677 130.671 1.00 523.11 ? 333  THR D N   1 
ATOM 4210  C CA  . THR C 3 333  ? 208.274 148.480 129.682 1.00 568.47 ? 333  THR D CA  1 
ATOM 4211  C C   . THR C 3 333  ? 208.370 147.112 129.019 1.00 584.37 ? 333  THR D C   1 
ATOM 4212  O O   . THR C 3 333  ? 207.867 146.931 127.905 1.00 600.59 ? 333  THR D O   1 
ATOM 4213  C CB  . THR C 3 333  ? 208.320 149.572 128.612 1.00 578.07 ? 333  THR D CB  1 
ATOM 4214  O OG1 . THR C 3 333  ? 209.296 149.232 127.621 1.00 588.27 ? 333  THR D OG1 1 
ATOM 4215  C CG2 . THR C 3 333  ? 208.669 150.912 129.222 1.00 561.52 ? 333  THR D CG2 1 
ATOM 4216  N N   . ASN C 3 334  ? 209.044 146.164 129.673 1.00 586.44 ? 334  ASN D N   1 
ATOM 4217  C CA  . ASN C 3 334  ? 209.342 144.812 129.202 1.00 597.61 ? 334  ASN D CA  1 
ATOM 4218  C C   . ASN C 3 334  ? 210.201 144.790 127.942 1.00 611.99 ? 334  ASN D C   1 
ATOM 4219  O O   . ASN C 3 334  ? 210.352 143.724 127.329 1.00 614.78 ? 334  ASN D O   1 
ATOM 4220  C CB  . ASN C 3 334  ? 208.064 143.990 128.976 1.00 608.76 ? 334  ASN D CB  1 
ATOM 4221  C CG  . ASN C 3 334  ? 207.027 144.223 130.053 1.00 607.06 ? 334  ASN D CG  1 
ATOM 4222  O OD1 . ASN C 3 334  ? 205.946 144.747 129.787 1.00 615.83 ? 334  ASN D OD1 1 
ATOM 4223  N ND2 . ASN C 3 334  ? 207.355 143.843 131.280 1.00 601.48 ? 334  ASN D ND2 1 
ATOM 4224  N N   . LEU C 3 335  ? 210.785 145.932 127.560 1.00 632.71 ? 335  LEU D N   1 
ATOM 4225  C CA  . LEU C 3 335  ? 211.630 146.095 126.373 1.00 645.68 ? 335  LEU D CA  1 
ATOM 4226  C C   . LEU C 3 335  ? 210.905 145.600 125.119 1.00 651.53 ? 335  LEU D C   1 
ATOM 4227  O O   . LEU C 3 335  ? 211.282 144.609 124.497 1.00 656.35 ? 335  LEU D O   1 
ATOM 4228  C CB  . LEU C 3 335  ? 212.979 145.394 126.558 1.00 649.65 ? 335  LEU D CB  1 
ATOM 4229  C CG  . LEU C 3 335  ? 214.123 145.935 125.702 1.00 651.96 ? 335  LEU D CG  1 
ATOM 4230  C CD1 . LEU C 3 335  ? 214.479 147.351 126.116 1.00 652.17 ? 335  LEU D CD1 1 
ATOM 4231  C CD2 . LEU C 3 335  ? 215.336 145.021 125.803 1.00 652.92 ? 335  LEU D CD2 1 
ATOM 4232  N N   . CYS C 3 336  ? 209.827 146.306 124.797 1.00 660.34 ? 336  CYS D N   1 
ATOM 4233  C CA  . CYS C 3 336  ? 208.862 145.815 123.822 1.00 670.17 ? 336  CYS D CA  1 
ATOM 4234  C C   . CYS C 3 336  ? 209.513 145.840 122.443 1.00 679.11 ? 336  CYS D C   1 
ATOM 4235  O O   . CYS C 3 336  ? 209.963 146.905 121.998 1.00 680.20 ? 336  CYS D O   1 
ATOM 4236  C CB  . CYS C 3 336  ? 207.603 146.672 123.849 1.00 673.94 ? 336  CYS D CB  1 
ATOM 4237  S SG  . CYS C 3 336  ? 206.144 145.794 123.288 1.00 681.39 ? 336  CYS D SG  1 
ATOM 4238  N N   . PRO C 3 337  ? 209.587 144.709 121.738 1.00 694.47 ? 337  PRO D N   1 
ATOM 4239  C CA  . PRO C 3 337  ? 210.541 144.554 120.622 1.00 699.63 ? 337  PRO D CA  1 
ATOM 4240  C C   . PRO C 3 337  ? 210.105 145.256 119.338 1.00 706.67 ? 337  PRO D C   1 
ATOM 4241  O O   . PRO C 3 337  ? 209.917 144.636 118.291 1.00 707.13 ? 337  PRO D O   1 
ATOM 4242  C CB  . PRO C 3 337  ? 210.606 143.029 120.461 1.00 700.24 ? 337  PRO D CB  1 
ATOM 4243  C CG  . PRO C 3 337  ? 209.246 142.568 120.853 1.00 698.75 ? 337  PRO D CG  1 
ATOM 4244  C CD  . PRO C 3 337  ? 208.782 143.491 121.950 1.00 696.06 ? 337  PRO D CD  1 
ATOM 4245  N N   . PHE C 3 338  ? 209.952 146.579 119.414 1.00 718.58 ? 338  PHE D N   1 
ATOM 4246  C CA  . PHE C 3 338  ? 209.744 147.371 118.209 1.00 723.77 ? 338  PHE D CA  1 
ATOM 4247  C C   . PHE C 3 338  ? 211.026 147.576 117.419 1.00 725.71 ? 338  PHE D C   1 
ATOM 4248  O O   . PHE C 3 338  ? 210.958 147.873 116.220 1.00 730.22 ? 338  PHE D O   1 
ATOM 4249  C CB  . PHE C 3 338  ? 209.136 148.727 118.567 1.00 724.95 ? 338  PHE D CB  1 
ATOM 4250  C CG  . PHE C 3 338  ? 207.661 148.674 118.829 1.00 725.88 ? 338  PHE D CG  1 
ATOM 4251  C CD1 . PHE C 3 338  ? 206.760 148.674 117.776 1.00 731.20 ? 338  PHE D CD1 1 
ATOM 4252  C CD2 . PHE C 3 338  ? 207.174 148.621 120.124 1.00 723.78 ? 338  PHE D CD2 1 
ATOM 4253  C CE1 . PHE C 3 338  ? 205.400 148.625 118.009 1.00 732.98 ? 338  PHE D CE1 1 
ATOM 4254  C CE2 . PHE C 3 338  ? 205.816 148.571 120.365 1.00 726.10 ? 338  PHE D CE2 1 
ATOM 4255  C CZ  . PHE C 3 338  ? 204.927 148.574 119.307 1.00 731.22 ? 338  PHE D CZ  1 
ATOM 4256  N N   . HIS C 3 339  ? 212.189 147.439 118.063 1.00 719.21 ? 339  HIS D N   1 
ATOM 4257  C CA  . HIS C 3 339  ? 213.454 147.512 117.341 1.00 719.98 ? 339  HIS D CA  1 
ATOM 4258  C C   . HIS C 3 339  ? 213.602 146.344 116.375 1.00 722.44 ? 339  HIS D C   1 
ATOM 4259  O O   . HIS C 3 339  ? 214.087 146.516 115.251 1.00 725.13 ? 339  HIS D O   1 
ATOM 4260  C CB  . HIS C 3 339  ? 214.621 147.548 118.327 1.00 718.55 ? 339  HIS D CB  1 
ATOM 4261  C CG  . HIS C 3 339  ? 214.463 146.609 119.483 1.00 717.98 ? 339  HIS D CG  1 
ATOM 4262  N ND1 . HIS C 3 339  ? 214.943 145.317 119.462 1.00 717.77 ? 339  HIS D ND1 1 
ATOM 4263  C CD2 . HIS C 3 339  ? 213.882 146.775 120.695 1.00 716.31 ? 339  HIS D CD2 1 
ATOM 4264  C CE1 . HIS C 3 339  ? 214.662 144.727 120.610 1.00 717.33 ? 339  HIS D CE1 1 
ATOM 4265  N NE2 . HIS C 3 339  ? 214.018 145.591 121.376 1.00 713.23 ? 339  HIS D NE2 1 
ATOM 4266  N N   . GLU C 3 340  ? 213.192 145.145 116.797 1.00 720.68 ? 340  GLU D N   1 
ATOM 4267  C CA  . GLU C 3 340  ? 213.202 144.001 115.893 1.00 721.59 ? 340  GLU D CA  1 
ATOM 4268  C C   . GLU C 3 340  ? 212.140 144.137 114.810 1.00 727.78 ? 340  GLU D C   1 
ATOM 4269  O O   . GLU C 3 340  ? 212.292 143.576 113.719 1.00 727.72 ? 340  GLU D O   1 
ATOM 4270  C CB  . GLU C 3 340  ? 212.997 142.706 116.677 1.00 719.11 ? 340  GLU D CB  1 
ATOM 4271  C CG  . GLU C 3 340  ? 214.022 142.479 117.775 1.00 718.53 ? 340  GLU D CG  1 
ATOM 4272  C CD  . GLU C 3 340  ? 215.447 142.669 117.292 1.00 719.05 ? 340  GLU D CD  1 
ATOM 4273  O OE1 . GLU C 3 340  ? 215.951 141.788 116.564 1.00 719.10 ? 340  GLU D OE1 1 
ATOM 4274  O OE2 . GLU C 3 340  ? 216.062 143.698 117.642 1.00 718.94 ? 340  GLU D OE2 1 
ATOM 4275  N N   . VAL C 3 341  ? 211.057 144.863 115.098 1.00 738.99 ? 341  VAL D N   1 
ATOM 4276  C CA  . VAL C 3 341  ? 210.046 145.141 114.083 1.00 745.08 ? 341  VAL D CA  1 
ATOM 4277  C C   . VAL C 3 341  ? 210.607 146.069 113.012 1.00 749.10 ? 341  VAL D C   1 
ATOM 4278  O O   . VAL C 3 341  ? 210.467 145.815 111.809 1.00 754.59 ? 341  VAL D O   1 
ATOM 4279  C CB  . VAL C 3 341  ? 208.782 145.726 114.741 1.00 745.46 ? 341  VAL D CB  1 
ATOM 4280  C CG1 . VAL C 3 341  ? 207.820 146.240 113.693 1.00 751.77 ? 341  VAL D CG1 1 
ATOM 4281  C CG2 . VAL C 3 341  ? 208.099 144.674 115.595 1.00 747.42 ? 341  VAL D CG2 1 
ATOM 4282  N N   . PHE C 3 342  ? 211.263 147.151 113.432 1.00 751.85 ? 342  PHE D N   1 
ATOM 4283  C CA  . PHE C 3 342  ? 211.780 148.126 112.477 1.00 756.35 ? 342  PHE D CA  1 
ATOM 4284  C C   . PHE C 3 342  ? 213.126 147.692 111.907 1.00 756.39 ? 342  PHE D C   1 
ATOM 4285  O O   . PHE C 3 342  ? 213.254 147.453 110.701 1.00 762.46 ? 342  PHE D O   1 
ATOM 4286  C CB  . PHE C 3 342  ? 211.896 149.497 113.147 1.00 756.33 ? 342  PHE D CB  1 
ATOM 4287  C CG  . PHE C 3 342  ? 210.626 150.295 113.111 1.00 759.34 ? 342  PHE D CG  1 
ATOM 4288  C CD1 . PHE C 3 342  ? 209.623 150.067 114.038 1.00 756.51 ? 342  PHE D CD1 1 
ATOM 4289  C CD2 . PHE C 3 342  ? 210.436 151.270 112.147 1.00 760.31 ? 342  PHE D CD2 1 
ATOM 4290  C CE1 . PHE C 3 342  ? 208.452 150.801 114.005 1.00 757.18 ? 342  PHE D CE1 1 
ATOM 4291  C CE2 . PHE C 3 342  ? 209.269 152.007 112.108 1.00 759.94 ? 342  PHE D CE2 1 
ATOM 4292  C CZ  . PHE C 3 342  ? 208.275 151.771 113.036 1.00 759.54 ? 342  PHE D CZ  1 
ATOM 4293  N N   . ASN C 3 343  ? 214.140 147.571 112.765 1.00 743.37 ? 343  ASN D N   1 
ATOM 4294  C CA  . ASN C 3 343  ? 215.493 147.220 112.329 1.00 743.46 ? 343  ASN D CA  1 
ATOM 4295  C C   . ASN C 3 343  ? 215.571 145.705 112.163 1.00 748.05 ? 343  ASN D C   1 
ATOM 4296  O O   . ASN C 3 343  ? 216.109 144.975 112.999 1.00 743.46 ? 343  ASN D O   1 
ATOM 4297  C CB  . ASN C 3 343  ? 216.527 147.733 113.324 1.00 738.38 ? 343  ASN D CB  1 
ATOM 4298  C CG  . ASN C 3 343  ? 217.945 147.619 112.801 1.00 737.09 ? 343  ASN D CG  1 
ATOM 4299  O OD1 . ASN C 3 343  ? 218.165 147.415 111.607 1.00 738.74 ? 343  ASN D OD1 1 
ATOM 4300  N ND2 . ASN C 3 343  ? 218.917 147.748 113.696 1.00 736.25 ? 343  ASN D ND2 1 
ATOM 4301  N N   . ALA C 3 344  ? 215.019 145.228 111.050 1.00 785.49 ? 344  ALA D N   1 
ATOM 4302  C CA  . ALA C 3 344  ? 214.983 143.806 110.734 1.00 795.36 ? 344  ALA D CA  1 
ATOM 4303  C C   . ALA C 3 344  ? 215.731 143.565 109.432 1.00 803.49 ? 344  ALA D C   1 
ATOM 4304  O O   . ALA C 3 344  ? 215.350 144.100 108.386 1.00 805.10 ? 344  ALA D O   1 
ATOM 4305  C CB  . ALA C 3 344  ? 213.541 143.306 110.626 1.00 796.24 ? 344  ALA D CB  1 
ATOM 4306  N N   . THR C 3 345  ? 216.791 142.764 109.501 1.00 815.20 ? 345  THR D N   1 
ATOM 4307  C CA  . THR C 3 345  ? 217.495 142.343 108.300 1.00 818.38 ? 345  THR D CA  1 
ATOM 4308  C C   . THR C 3 345  ? 216.628 141.363 107.516 1.00 818.67 ? 345  THR D C   1 
ATOM 4309  O O   . THR C 3 345  ? 215.866 140.583 108.095 1.00 818.84 ? 345  THR D O   1 
ATOM 4310  C CB  . THR C 3 345  ? 218.834 141.700 108.667 1.00 819.48 ? 345  THR D CB  1 
ATOM 4311  O OG1 . THR C 3 345  ? 219.437 142.440 109.735 1.00 819.68 ? 345  THR D OG1 1 
ATOM 4312  C CG2 . THR C 3 345  ? 219.785 141.703 107.476 1.00 819.99 ? 345  THR D CG2 1 
ATOM 4313  N N   . THR C 3 346  ? 216.755 141.416 106.182 1.00 817.10 ? 346  THR D N   1 
ATOM 4314  C CA  . THR C 3 346  ? 215.900 140.687 105.238 1.00 817.36 ? 346  THR D CA  1 
ATOM 4315  C C   . THR C 3 346  ? 214.426 141.008 105.497 1.00 818.78 ? 346  THR D C   1 
ATOM 4316  O O   . THR C 3 346  ? 213.642 140.164 105.936 1.00 817.77 ? 346  THR D O   1 
ATOM 4317  C CB  . THR C 3 346  ? 216.160 139.174 105.271 1.00 817.01 ? 346  THR D CB  1 
ATOM 4318  O OG1 . THR C 3 346  ? 215.607 138.614 106.470 1.00 816.95 ? 346  THR D OG1 1 
ATOM 4319  C CG2 . THR C 3 346  ? 217.653 138.881 105.215 1.00 816.94 ? 346  THR D CG2 1 
ATOM 4320  N N   . PHE C 3 347  ? 214.080 142.268 105.237 1.00 823.91 ? 347  PHE D N   1 
ATOM 4321  C CA  . PHE C 3 347  ? 212.781 142.816 105.603 1.00 825.10 ? 347  PHE D CA  1 
ATOM 4322  C C   . PHE C 3 347  ? 211.650 142.110 104.864 1.00 828.74 ? 347  PHE D C   1 
ATOM 4323  O O   . PHE C 3 347  ? 211.807 141.652 103.729 1.00 830.89 ? 347  PHE D O   1 
ATOM 4324  C CB  . PHE C 3 347  ? 212.731 144.311 105.290 1.00 825.88 ? 347  PHE D CB  1 
ATOM 4325  C CG  . PHE C 3 347  ? 211.780 145.077 106.158 1.00 825.05 ? 347  PHE D CG  1 
ATOM 4326  C CD1 . PHE C 3 347  ? 211.739 144.845 107.522 1.00 822.47 ? 347  PHE D CD1 1 
ATOM 4327  C CD2 . PHE C 3 347  ? 210.918 146.014 105.614 1.00 827.15 ? 347  PHE D CD2 1 
ATOM 4328  C CE1 . PHE C 3 347  ? 210.868 145.543 108.331 1.00 820.21 ? 347  PHE D CE1 1 
ATOM 4329  C CE2 . PHE C 3 347  ? 210.042 146.717 106.419 1.00 827.06 ? 347  PHE D CE2 1 
ATOM 4330  C CZ  . PHE C 3 347  ? 210.020 146.480 107.778 1.00 823.50 ? 347  PHE D CZ  1 
ATOM 4331  N N   . ALA C 3 348  ? 210.507 142.009 105.536 1.00 830.62 ? 348  ALA D N   1 
ATOM 4332  C CA  . ALA C 3 348  ? 209.335 141.403 104.926 1.00 834.23 ? 348  ALA D CA  1 
ATOM 4333  C C   . ALA C 3 348  ? 208.802 142.290 103.812 1.00 841.10 ? 348  ALA D C   1 
ATOM 4334  O O   . ALA C 3 348  ? 208.631 143.501 103.981 1.00 841.40 ? 348  ALA D O   1 
ATOM 4335  C CB  . ALA C 3 348  ? 208.250 141.161 105.974 1.00 836.46 ? 348  ALA D CB  1 
ATOM 4336  N N   . SER C 3 349  ? 208.535 141.673 102.666 1.00 866.54 ? 349  SER D N   1 
ATOM 4337  C CA  . SER C 3 349  ? 208.080 142.386 101.484 1.00 872.67 ? 349  SER D CA  1 
ATOM 4338  C C   . SER C 3 349  ? 206.586 142.690 101.580 1.00 879.14 ? 349  SER D C   1 
ATOM 4339  O O   . SER C 3 349  ? 205.903 142.309 102.534 1.00 878.58 ? 349  SER D O   1 
ATOM 4340  C CB  . SER C 3 349  ? 208.404 141.570 100.238 1.00 878.32 ? 349  SER D CB  1 
ATOM 4341  O OG  . SER C 3 349  ? 208.107 140.211 100.482 1.00 879.18 ? 349  SER D OG  1 
ATOM 4342  N N   . VAL C 3 350  ? 206.072 143.383 100.564 1.00 904.22 ? 350  VAL D N   1 
ATOM 4343  C CA  . VAL C 3 350  ? 204.711 143.902 100.627 1.00 908.99 ? 350  VAL D CA  1 
ATOM 4344  C C   . VAL C 3 350  ? 203.653 142.816 100.380 1.00 917.81 ? 350  VAL D C   1 
ATOM 4345  O O   . VAL C 3 350  ? 202.564 142.873 100.964 1.00 918.66 ? 350  VAL D O   1 
ATOM 4346  C CB  . VAL C 3 350  ? 204.573 145.101 99.664  1.00 912.15 ? 350  VAL D CB  1 
ATOM 4347  C CG1 . VAL C 3 350  ? 204.745 144.680 98.208  1.00 919.63 ? 350  VAL D CG1 1 
ATOM 4348  C CG2 . VAL C 3 350  ? 203.241 145.813 99.860  1.00 915.88 ? 350  VAL D CG2 1 
ATOM 4349  N N   . TYR C 3 351  ? 203.938 141.805 99.555  1.00 932.10 ? 351  TYR D N   1 
ATOM 4350  C CA  . TYR C 3 351  ? 202.889 140.856 99.197  1.00 940.11 ? 351  TYR D CA  1 
ATOM 4351  C C   . TYR C 3 351  ? 202.652 139.841 100.306 1.00 937.04 ? 351  TYR D C   1 
ATOM 4352  O O   . TYR C 3 351  ? 201.563 139.261 100.399 1.00 944.02 ? 351  TYR D O   1 
ATOM 4353  C CB  . TYR C 3 351  ? 203.239 140.118 97.903  1.00 943.85 ? 351  TYR D CB  1 
ATOM 4354  C CG  . TYR C 3 351  ? 204.702 139.834 97.686  1.00 939.71 ? 351  TYR D CG  1 
ATOM 4355  C CD1 . TYR C 3 351  ? 205.386 140.376 96.606  1.00 942.58 ? 351  TYR D CD1 1 
ATOM 4356  C CD2 . TYR C 3 351  ? 205.377 138.915 98.490  1.00 936.41 ? 351  TYR D CD2 1 
ATOM 4357  C CE1 . TYR C 3 351  ? 206.716 140.090 96.391  1.00 940.70 ? 351  TYR D CE1 1 
ATOM 4358  C CE2 . TYR C 3 351  ? 206.704 138.602 98.257  1.00 936.70 ? 351  TYR D CE2 1 
ATOM 4359  C CZ  . TYR C 3 351  ? 207.371 139.203 97.213  1.00 938.51 ? 351  TYR D CZ  1 
ATOM 4360  O OH  . TYR C 3 351  ? 208.705 138.917 96.982  1.00 937.76 ? 351  TYR D OH  1 
ATOM 4361  N N   . ALA C 3 352  ? 203.662 139.609 101.139 1.00 915.15 ? 352  ALA D N   1 
ATOM 4362  C CA  . ALA C 3 352  ? 203.615 138.600 102.183 1.00 913.89 ? 352  ALA D CA  1 
ATOM 4363  C C   . ALA C 3 352  ? 203.949 139.243 103.519 1.00 910.57 ? 352  ALA D C   1 
ATOM 4364  O O   . ALA C 3 352  ? 204.818 138.758 104.252 1.00 906.25 ? 352  ALA D O   1 
ATOM 4365  C CB  . ALA C 3 352  ? 204.580 137.456 101.870 1.00 912.47 ? 352  ALA D CB  1 
ATOM 4366  N N   . TRP C 3 353  ? 203.287 140.362 103.810 1.00 913.43 ? 353  TRP D N   1 
ATOM 4367  C CA  . TRP C 3 353  ? 203.484 141.059 105.072 1.00 907.32 ? 353  TRP D CA  1 
ATOM 4368  C C   . TRP C 3 353  ? 203.074 140.172 106.239 1.00 906.65 ? 353  TRP D C   1 
ATOM 4369  O O   . TRP C 3 353  ? 201.978 139.608 106.255 1.00 912.75 ? 353  TRP D O   1 
ATOM 4370  C CB  . TRP C 3 353  ? 202.683 142.363 105.081 1.00 907.23 ? 353  TRP D CB  1 
ATOM 4371  C CG  . TRP C 3 353  ? 201.244 142.210 104.675 1.00 916.12 ? 353  TRP D CG  1 
ATOM 4372  C CD1 . TRP C 3 353  ? 200.749 142.197 103.402 1.00 921.16 ? 353  TRP D CD1 1 
ATOM 4373  C CD2 . TRP C 3 353  ? 200.115 142.062 105.544 1.00 916.85 ? 353  TRP D CD2 1 
ATOM 4374  N NE1 . TRP C 3 353  ? 199.385 142.042 103.425 1.00 926.36 ? 353  TRP D NE1 1 
ATOM 4375  C CE2 . TRP C 3 353  ? 198.971 141.959 104.728 1.00 924.25 ? 353  TRP D CE2 1 
ATOM 4376  C CE3 . TRP C 3 353  ? 199.959 142.004 106.932 1.00 912.20 ? 353  TRP D CE3 1 
ATOM 4377  C CZ2 . TRP C 3 353  ? 197.690 141.797 105.253 1.00 926.65 ? 353  TRP D CZ2 1 
ATOM 4378  C CZ3 . TRP C 3 353  ? 198.687 141.847 107.452 1.00 911.34 ? 353  TRP D CZ3 1 
ATOM 4379  C CH2 . TRP C 3 353  ? 197.570 141.746 106.614 1.00 922.04 ? 353  TRP D CH2 1 
ATOM 4380  N N   . ASN C 3 354  ? 203.970 140.045 107.210 1.00 864.94 ? 354  ASN D N   1 
ATOM 4381  C CA  . ASN C 3 354  ? 203.776 139.133 108.325 1.00 860.30 ? 354  ASN D CA  1 
ATOM 4382  C C   . ASN C 3 354  ? 203.047 139.850 109.450 1.00 854.48 ? 354  ASN D C   1 
ATOM 4383  O O   . ASN C 3 354  ? 203.393 140.982 109.801 1.00 849.72 ? 354  ASN D O   1 
ATOM 4384  C CB  . ASN C 3 354  ? 205.119 138.600 108.821 1.00 853.29 ? 354  ASN D CB  1 
ATOM 4385  C CG  . ASN C 3 354  ? 206.195 139.666 108.831 1.00 851.90 ? 354  ASN D CG  1 
ATOM 4386  O OD1 . ASN C 3 354  ? 205.978 140.788 108.375 1.00 852.02 ? 354  ASN D OD1 1 
ATOM 4387  N ND2 . ASN C 3 354  ? 207.364 139.324 109.361 1.00 849.70 ? 354  ASN D ND2 1 
ATOM 4388  N N   . ARG C 3 355  ? 202.031 139.196 110.004 1.00 851.69 ? 355  ARG D N   1 
ATOM 4389  C CA  . ARG C 3 355  ? 201.373 139.730 111.184 1.00 844.23 ? 355  ARG D CA  1 
ATOM 4390  C C   . ARG C 3 355  ? 202.228 139.462 112.414 1.00 837.71 ? 355  ARG D C   1 
ATOM 4391  O O   . ARG C 3 355  ? 202.582 138.315 112.705 1.00 841.03 ? 355  ARG D O   1 
ATOM 4392  C CB  . ARG C 3 355  ? 199.982 139.124 111.350 1.00 847.59 ? 355  ARG D CB  1 
ATOM 4393  C CG  . ARG C 3 355  ? 198.958 139.686 110.381 1.00 852.25 ? 355  ARG D CG  1 
ATOM 4394  C CD  . ARG C 3 355  ? 197.603 139.029 110.560 1.00 850.56 ? 355  ARG D CD  1 
ATOM 4395  N NE  . ARG C 3 355  ? 196.649 139.475 109.550 1.00 853.20 ? 355  ARG D NE  1 
ATOM 4396  C CZ  . ARG C 3 355  ? 195.448 138.943 109.366 1.00 850.76 ? 355  ARG D CZ  1 
ATOM 4397  N NH1 . ARG C 3 355  ? 195.016 137.938 110.111 1.00 847.37 ? 355  ARG D NH1 1 
ATOM 4398  N NH2 . ARG C 3 355  ? 194.662 139.434 108.413 1.00 861.57 ? 355  ARG D NH2 1 
ATOM 4399  N N   . LYS C 3 356  ? 202.555 140.530 113.133 1.00 811.27 ? 356  LYS D N   1 
ATOM 4400  C CA  . LYS C 3 356  ? 203.417 140.523 114.310 1.00 806.13 ? 356  LYS D CA  1 
ATOM 4401  C C   . LYS C 3 356  ? 202.672 141.136 115.485 1.00 803.08 ? 356  LYS D C   1 
ATOM 4402  O O   . LYS C 3 356  ? 203.124 142.092 116.120 1.00 802.47 ? 356  LYS D O   1 
ATOM 4403  C CB  . LYS C 3 356  ? 204.748 141.228 114.033 1.00 804.96 ? 356  LYS D CB  1 
ATOM 4404  C CG  . LYS C 3 356  ? 205.118 141.300 112.555 1.00 808.65 ? 356  LYS D CG  1 
ATOM 4405  C CD  . LYS C 3 356  ? 206.455 141.974 112.295 1.00 805.13 ? 356  LYS D CD  1 
ATOM 4406  C CE  . LYS C 3 356  ? 206.277 143.417 111.866 1.00 804.89 ? 356  LYS D CE  1 
ATOM 4407  N NZ  . LYS C 3 356  ? 207.507 143.961 111.231 1.00 802.61 ? 356  LYS D NZ  1 
ATOM 4408  N N   . ARG C 3 357  ? 201.464 140.605 115.711 1.00 797.76 ? 357  ARG D N   1 
ATOM 4409  C CA  . ARG C 3 357  ? 200.548 140.998 116.779 1.00 796.86 ? 357  ARG D CA  1 
ATOM 4410  C C   . ARG C 3 357  ? 201.237 141.136 118.129 1.00 795.29 ? 357  ARG D C   1 
ATOM 4411  O O   . ARG C 3 357  ? 201.888 140.203 118.609 1.00 794.23 ? 357  ARG D O   1 
ATOM 4412  C CB  . ARG C 3 357  ? 199.423 139.966 116.873 1.00 794.84 ? 357  ARG D CB  1 
ATOM 4413  C CG  . ARG C 3 357  ? 198.510 140.138 118.074 1.00 795.10 ? 357  ARG D CG  1 
ATOM 4414  C CD  . ARG C 3 357  ? 197.511 138.995 118.160 1.00 794.24 ? 357  ARG D CD  1 
ATOM 4415  N NE  . ARG C 3 357  ? 196.604 139.133 119.292 1.00 792.15 ? 357  ARG D NE  1 
ATOM 4416  C CZ  . ARG C 3 357  ? 196.882 138.726 120.524 1.00 791.54 ? 357  ARG D CZ  1 
ATOM 4417  N NH1 . ARG C 3 357  ? 198.030 138.135 120.814 1.00 791.66 ? 357  ARG D NH1 1 
ATOM 4418  N NH2 . ARG C 3 357  ? 195.983 138.909 121.486 1.00 791.62 ? 357  ARG D NH2 1 
ATOM 4419  N N   . ILE C 3 358  ? 201.084 142.308 118.736 1.00 801.21 ? 358  ILE D N   1 
ATOM 4420  C CA  . ILE C 3 358  ? 201.704 142.630 120.013 1.00 801.71 ? 358  ILE D CA  1 
ATOM 4421  C C   . ILE C 3 358  ? 200.617 142.646 121.077 1.00 802.75 ? 358  ILE D C   1 
ATOM 4422  O O   . ILE C 3 358  ? 199.660 143.426 120.990 1.00 803.70 ? 358  ILE D O   1 
ATOM 4423  C CB  . ILE C 3 358  ? 202.444 143.975 119.949 1.00 802.22 ? 358  ILE D CB  1 
ATOM 4424  C CG1 . ILE C 3 358  ? 203.724 143.832 119.124 1.00 800.65 ? 358  ILE D CG1 1 
ATOM 4425  C CG2 . ILE C 3 358  ? 202.773 144.478 121.349 1.00 798.73 ? 358  ILE D CG2 1 
ATOM 4426  C CD1 . ILE C 3 358  ? 204.173 145.114 118.471 1.00 796.05 ? 358  ILE D CD1 1 
ATOM 4427  N N   . SER C 3 359  ? 200.759 141.783 122.079 1.00 804.57 ? 359  SER D N   1 
ATOM 4428  C CA  . SER C 3 359  ? 199.820 141.725 123.187 1.00 806.15 ? 359  SER D CA  1 
ATOM 4429  C C   . SER C 3 359  ? 200.591 141.417 124.460 1.00 804.44 ? 359  SER D C   1 
ATOM 4430  O O   . SER C 3 359  ? 201.645 140.775 124.429 1.00 803.94 ? 359  SER D O   1 
ATOM 4431  C CB  . SER C 3 359  ? 198.729 140.676 122.949 1.00 806.34 ? 359  SER D CB  1 
ATOM 4432  O OG  . SER C 3 359  ? 199.284 139.373 122.880 1.00 806.08 ? 359  SER D OG  1 
ATOM 4433  N N   . ASN C 3 360  ? 200.034 141.889 125.583 1.00 803.63 ? 360  ASN D N   1 
ATOM 4434  C CA  . ASN C 3 360  ? 200.637 141.763 126.916 1.00 801.70 ? 360  ASN D CA  1 
ATOM 4435  C C   . ASN C 3 360  ? 202.046 142.348 126.958 1.00 794.10 ? 360  ASN D C   1 
ATOM 4436  O O   . ASN C 3 360  ? 202.936 141.833 127.629 1.00 795.44 ? 360  ASN D O   1 
ATOM 4437  C CB  . ASN C 3 360  ? 200.638 140.310 127.400 1.00 804.14 ? 360  ASN D CB  1 
ATOM 4438  C CG  . ASN C 3 360  ? 199.305 139.623 127.185 1.00 804.97 ? 360  ASN D CG  1 
ATOM 4439  O OD1 . ASN C 3 360  ? 198.267 140.280 127.082 1.00 806.55 ? 360  ASN D OD1 1 
ATOM 4440  N ND2 . ASN C 3 360  ? 199.323 138.300 127.111 1.00 788.98 ? 360  ASN D ND2 1 
ATOM 4441  N N   . CYS C 3 361  ? 202.253 143.441 126.235 1.00 754.34 ? 361  CYS D N   1 
ATOM 4442  C CA  . CYS C 3 361  ? 203.536 144.124 126.192 1.00 739.15 ? 361  CYS D CA  1 
ATOM 4443  C C   . CYS C 3 361  ? 203.286 145.609 126.421 1.00 732.26 ? 361  CYS D C   1 
ATOM 4444  O O   . CYS C 3 361  ? 202.159 146.092 126.298 1.00 743.51 ? 361  CYS D O   1 
ATOM 4445  C CB  . CYS C 3 361  ? 204.254 143.891 124.851 1.00 738.13 ? 361  CYS D CB  1 
ATOM 4446  S SG  . CYS C 3 361  ? 205.960 144.477 124.819 1.00 721.95 ? 361  CYS D SG  1 
ATOM 4447  N N   . VAL C 3 362  ? 204.338 146.344 126.767 1.00 700.09 ? 362  VAL D N   1 
ATOM 4448  C CA  . VAL C 3 362  ? 204.226 147.766 127.076 1.00 697.04 ? 362  VAL D CA  1 
ATOM 4449  C C   . VAL C 3 362  ? 205.041 148.533 126.047 1.00 697.69 ? 362  VAL D C   1 
ATOM 4450  O O   . VAL C 3 362  ? 206.277 148.548 126.110 1.00 686.97 ? 362  VAL D O   1 
ATOM 4451  C CB  . VAL C 3 362  ? 204.697 148.085 128.499 1.00 685.02 ? 362  VAL D CB  1 
ATOM 4452  C CG1 . VAL C 3 362  ? 204.612 149.581 128.761 1.00 684.92 ? 362  VAL D CG1 1 
ATOM 4453  C CG2 . VAL C 3 362  ? 203.862 147.320 129.518 1.00 689.13 ? 362  VAL D CG2 1 
ATOM 4454  N N   . ALA C 3 363  ? 204.352 149.179 125.110 1.00 722.19 ? 363  ALA D N   1 
ATOM 4455  C CA  . ALA C 3 363  ? 205.017 149.922 124.053 1.00 724.63 ? 363  ALA D CA  1 
ATOM 4456  C C   . ALA C 3 363  ? 205.678 151.178 124.606 1.00 723.50 ? 363  ALA D C   1 
ATOM 4457  O O   . ALA C 3 363  ? 205.284 151.710 125.646 1.00 719.96 ? 363  ALA D O   1 
ATOM 4458  C CB  . ALA C 3 363  ? 204.018 150.298 122.960 1.00 729.16 ? 363  ALA D CB  1 
ATOM 4459  N N   . ASP C 3 364  ? 206.702 151.648 123.900 1.00 718.49 ? 364  ASP D N   1 
ATOM 4460  C CA  . ASP C 3 364  ? 207.456 152.821 124.325 1.00 717.08 ? 364  ASP D CA  1 
ATOM 4461  C C   . ASP C 3 364  ? 207.246 154.034 123.427 1.00 718.25 ? 364  ASP D C   1 
ATOM 4462  O O   . ASP C 3 364  ? 207.279 155.167 123.922 1.00 717.11 ? 364  ASP D O   1 
ATOM 4463  C CB  . ASP C 3 364  ? 208.950 152.469 124.429 1.00 713.26 ? 364  ASP D CB  1 
ATOM 4464  C CG  . ASP C 3 364  ? 209.655 152.449 123.084 1.00 713.07 ? 364  ASP D CG  1 
ATOM 4465  O OD1 . ASP C 3 364  ? 209.760 151.355 122.489 1.00 713.87 ? 364  ASP D OD1 1 
ATOM 4466  O OD2 . ASP C 3 364  ? 210.134 153.510 122.636 1.00 711.19 ? 364  ASP D OD2 1 
ATOM 4467  N N   . TYR C 3 365  ? 207.034 153.821 122.122 1.00 729.02 ? 365  TYR D N   1 
ATOM 4468  C CA  . TYR C 3 365  ? 206.761 154.865 121.127 1.00 730.99 ? 365  TYR D CA  1 
ATOM 4469  C C   . TYR C 3 365  ? 207.847 155.939 121.065 1.00 725.91 ? 365  TYR D C   1 
ATOM 4470  O O   . TYR C 3 365  ? 207.581 157.066 120.638 1.00 729.28 ? 365  TYR D O   1 
ATOM 4471  C CB  . TYR C 3 365  ? 205.394 155.521 121.361 1.00 735.28 ? 365  TYR D CB  1 
ATOM 4472  C CG  . TYR C 3 365  ? 204.220 154.575 121.250 1.00 737.84 ? 365  TYR D CG  1 
ATOM 4473  C CD1 . TYR C 3 365  ? 203.900 153.974 120.039 1.00 740.02 ? 365  TYR D CD1 1 
ATOM 4474  C CD2 . TYR C 3 365  ? 203.428 154.290 122.354 1.00 737.90 ? 365  TYR D CD2 1 
ATOM 4475  C CE1 . TYR C 3 365  ? 202.824 153.110 119.932 1.00 744.02 ? 365  TYR D CE1 1 
ATOM 4476  C CE2 . TYR C 3 365  ? 202.350 153.430 122.257 1.00 739.77 ? 365  TYR D CE2 1 
ATOM 4477  C CZ  . TYR C 3 365  ? 202.053 152.842 121.046 1.00 745.23 ? 365  TYR D CZ  1 
ATOM 4478  O OH  . TYR C 3 365  ? 200.982 151.984 120.946 1.00 749.16 ? 365  TYR D OH  1 
ATOM 4479  N N   . SER C 3 366  ? 209.071 155.619 121.480 1.00 699.25 ? 366  SER D N   1 
ATOM 4480  C CA  . SER C 3 366  ? 210.160 156.588 121.505 1.00 691.87 ? 366  SER D CA  1 
ATOM 4481  C C   . SER C 3 366  ? 211.318 156.185 120.609 1.00 691.22 ? 366  SER D C   1 
ATOM 4482  O O   . SER C 3 366  ? 211.790 157.004 119.811 1.00 688.12 ? 366  SER D O   1 
ATOM 4483  C CB  . SER C 3 366  ? 210.655 156.783 122.946 1.00 689.13 ? 366  SER D CB  1 
ATOM 4484  O OG  . SER C 3 366  ? 211.295 155.612 123.423 1.00 689.98 ? 366  SER D OG  1 
ATOM 4485  N N   . VAL C 3 367  ? 211.789 154.939 120.708 1.00 700.16 ? 367  VAL D N   1 
ATOM 4486  C CA  . VAL C 3 367  ? 212.857 154.485 119.821 1.00 700.73 ? 367  VAL D CA  1 
ATOM 4487  C C   . VAL C 3 367  ? 212.320 154.250 118.416 1.00 703.25 ? 367  VAL D C   1 
ATOM 4488  O O   . VAL C 3 367  ? 213.096 154.139 117.459 1.00 702.12 ? 367  VAL D O   1 
ATOM 4489  C CB  . VAL C 3 367  ? 213.531 153.220 120.382 1.00 702.85 ? 367  VAL D CB  1 
ATOM 4490  C CG1 . VAL C 3 367  ? 214.400 153.569 121.582 1.00 702.58 ? 367  VAL D CG1 1 
ATOM 4491  C CG2 . VAL C 3 367  ? 212.491 152.175 120.743 1.00 703.24 ? 367  VAL D CG2 1 
ATOM 4492  N N   . ILE C 3 368  ? 210.996 154.141 118.274 1.00 714.55 ? 368  ILE D N   1 
ATOM 4493  C CA  . ILE C 3 368  ? 210.380 154.090 116.951 1.00 717.34 ? 368  ILE D CA  1 
ATOM 4494  C C   . ILE C 3 368  ? 210.627 155.395 116.204 1.00 712.84 ? 368  ILE D C   1 
ATOM 4495  O O   . ILE C 3 368  ? 211.094 155.399 115.059 1.00 716.06 ? 368  ILE D O   1 
ATOM 4496  C CB  . ILE C 3 368  ? 208.875 153.792 117.078 1.00 721.93 ? 368  ILE D CB  1 
ATOM 4497  C CG1 . ILE C 3 368  ? 208.649 152.352 117.547 1.00 724.35 ? 368  ILE D CG1 1 
ATOM 4498  C CG2 . ILE C 3 368  ? 208.153 154.069 115.770 1.00 724.79 ? 368  ILE D CG2 1 
ATOM 4499  C CD1 . ILE C 3 368  ? 207.492 152.206 118.508 1.00 725.96 ? 368  ILE D CD1 1 
ATOM 4500  N N   . TYR C 3 369  ? 210.340 156.524 116.854 1.00 694.10 ? 369  TYR D N   1 
ATOM 4501  C CA  . TYR C 3 369  ? 210.498 157.820 116.205 1.00 689.84 ? 369  TYR D CA  1 
ATOM 4502  C C   . TYR C 3 369  ? 211.962 158.220 116.080 1.00 686.62 ? 369  TYR D C   1 
ATOM 4503  O O   . TYR C 3 369  ? 212.328 158.940 115.143 1.00 687.05 ? 369  TYR D O   1 
ATOM 4504  C CB  . TYR C 3 369  ? 209.716 158.884 116.975 1.00 686.63 ? 369  TYR D CB  1 
ATOM 4505  C CG  . TYR C 3 369  ? 209.797 160.266 116.371 1.00 685.37 ? 369  TYR D CG  1 
ATOM 4506  C CD1 . TYR C 3 369  ? 209.398 160.497 115.062 1.00 687.14 ? 369  TYR D CD1 1 
ATOM 4507  C CD2 . TYR C 3 369  ? 210.266 161.342 117.114 1.00 683.81 ? 369  TYR D CD2 1 
ATOM 4508  C CE1 . TYR C 3 369  ? 209.469 161.761 114.505 1.00 686.15 ? 369  TYR D CE1 1 
ATOM 4509  C CE2 . TYR C 3 369  ? 210.340 162.609 116.568 1.00 683.93 ? 369  TYR D CE2 1 
ATOM 4510  C CZ  . TYR C 3 369  ? 209.940 162.813 115.263 1.00 684.49 ? 369  TYR D CZ  1 
ATOM 4511  O OH  . TYR C 3 369  ? 210.010 164.072 114.713 1.00 683.89 ? 369  TYR D OH  1 
ATOM 4512  N N   . ASN C 3 370  ? 212.814 157.763 116.997 1.00 682.31 ? 370  ASN D N   1 
ATOM 4513  C CA  . ASN C 3 370  ? 214.217 158.150 117.021 1.00 679.61 ? 370  ASN D CA  1 
ATOM 4514  C C   . ASN C 3 370  ? 215.111 157.196 116.236 1.00 682.14 ? 370  ASN D C   1 
ATOM 4515  O O   . ASN C 3 370  ? 216.305 157.091 116.539 1.00 679.33 ? 370  ASN D O   1 
ATOM 4516  C CB  . ASN C 3 370  ? 214.707 158.257 118.467 1.00 677.39 ? 370  ASN D CB  1 
ATOM 4517  C CG  . ASN C 3 370  ? 213.891 159.236 119.286 1.00 676.26 ? 370  ASN D CG  1 
ATOM 4518  O OD1 . ASN C 3 370  ? 213.471 160.280 118.788 1.00 675.69 ? 370  ASN D OD1 1 
ATOM 4519  N ND2 . ASN C 3 370  ? 213.658 158.900 120.550 1.00 676.01 ? 370  ASN D ND2 1 
ATOM 4520  N N   . PHE C 3 371  ? 214.567 156.500 115.239 1.00 697.09 ? 371  PHE D N   1 
ATOM 4521  C CA  . PHE C 3 371  ? 215.341 155.580 114.415 1.00 701.37 ? 371  PHE D CA  1 
ATOM 4522  C C   . PHE C 3 371  ? 215.083 155.892 112.950 1.00 707.29 ? 371  PHE D C   1 
ATOM 4523  O O   . PHE C 3 371  ? 213.937 155.815 112.495 1.00 707.72 ? 371  PHE D O   1 
ATOM 4524  C CB  . PHE C 3 371  ? 214.983 154.124 114.727 1.00 701.33 ? 371  PHE D CB  1 
ATOM 4525  C CG  . PHE C 3 371  ? 215.934 153.127 114.130 1.00 701.68 ? 371  PHE D CG  1 
ATOM 4526  C CD1 . PHE C 3 371  ? 217.111 152.797 114.781 1.00 700.90 ? 371  PHE D CD1 1 
ATOM 4527  C CD2 . PHE C 3 371  ? 215.649 152.514 112.919 1.00 705.87 ? 371  PHE D CD2 1 
ATOM 4528  C CE1 . PHE C 3 371  ? 217.989 151.878 114.236 1.00 702.01 ? 371  PHE D CE1 1 
ATOM 4529  C CE2 . PHE C 3 371  ? 216.523 151.597 112.368 1.00 707.92 ? 371  PHE D CE2 1 
ATOM 4530  C CZ  . PHE C 3 371  ? 217.694 151.277 113.028 1.00 704.14 ? 371  PHE D CZ  1 
ATOM 4531  N N   . ALA C 3 372  ? 216.157 156.256 112.223 1.00 730.38 ? 372  ALA D N   1 
ATOM 4532  C CA  . ALA C 3 372  ? 216.251 156.497 110.782 1.00 736.95 ? 372  ALA D CA  1 
ATOM 4533  C C   . ALA C 3 372  ? 215.474 157.733 110.331 1.00 739.28 ? 372  ALA D C   1 
ATOM 4534  O O   . ALA C 3 372  ? 214.434 158.071 110.912 1.00 737.05 ? 372  ALA D O   1 
ATOM 4535  C CB  . ALA C 3 372  ? 215.788 155.267 109.992 1.00 738.21 ? 372  ALA D CB  1 
ATOM 4536  N N   . PRO C 3 373  ? 215.955 158.446 109.303 1.00 744.66 ? 373  PRO D N   1 
ATOM 4537  C CA  . PRO C 3 373  ? 215.176 159.568 108.760 1.00 745.36 ? 373  PRO D CA  1 
ATOM 4538  C C   . PRO C 3 373  ? 213.943 159.083 108.016 1.00 743.68 ? 373  PRO D C   1 
ATOM 4539  O O   . PRO C 3 373  ? 214.051 158.484 106.942 1.00 745.95 ? 373  PRO D O   1 
ATOM 4540  C CB  . PRO C 3 373  ? 216.165 160.268 107.818 1.00 746.69 ? 373  PRO D CB  1 
ATOM 4541  C CG  . PRO C 3 373  ? 217.517 159.741 108.193 1.00 746.97 ? 373  PRO D CG  1 
ATOM 4542  C CD  . PRO C 3 373  ? 217.286 158.351 108.682 1.00 746.47 ? 373  PRO D CD  1 
ATOM 4543  N N   . PHE C 3 374  ? 212.766 159.335 108.582 1.00 733.05 ? 374  PHE D N   1 
ATOM 4544  C CA  . PHE C 3 374  ? 211.528 158.811 108.024 1.00 731.96 ? 374  PHE D CA  1 
ATOM 4545  C C   . PHE C 3 374  ? 211.086 159.627 106.818 1.00 731.47 ? 374  PHE D C   1 
ATOM 4546  O O   . PHE C 3 374  ? 211.087 160.863 106.858 1.00 730.34 ? 374  PHE D O   1 
ATOM 4547  C CB  . PHE C 3 374  ? 210.432 158.804 109.087 1.00 729.56 ? 374  PHE D CB  1 
ATOM 4548  C CG  . PHE C 3 374  ? 210.569 157.696 110.082 1.00 729.95 ? 374  PHE D CG  1 
ATOM 4549  C CD1 . PHE C 3 374  ? 211.070 156.463 109.696 1.00 733.33 ? 374  PHE D CD1 1 
ATOM 4550  C CD2 . PHE C 3 374  ? 210.200 157.885 111.402 1.00 726.63 ? 374  PHE D CD2 1 
ATOM 4551  C CE1 . PHE C 3 374  ? 211.199 155.439 110.610 1.00 732.96 ? 374  PHE D CE1 1 
ATOM 4552  C CE2 . PHE C 3 374  ? 210.324 156.862 112.320 1.00 725.51 ? 374  PHE D CE2 1 
ATOM 4553  C CZ  . PHE C 3 374  ? 210.823 155.636 111.922 1.00 729.70 ? 374  PHE D CZ  1 
ATOM 4554  N N   . PHE C 3 375  ? 210.721 158.929 105.742 1.00 740.28 ? 375  PHE D N   1 
ATOM 4555  C CA  . PHE C 3 375  ? 210.158 159.601 104.575 1.00 739.88 ? 375  PHE D CA  1 
ATOM 4556  C C   . PHE C 3 375  ? 208.803 160.219 104.895 1.00 736.17 ? 375  PHE D C   1 
ATOM 4557  O O   . PHE C 3 375  ? 208.515 161.349 104.482 1.00 738.02 ? 375  PHE D O   1 
ATOM 4558  C CB  . PHE C 3 375  ? 210.037 158.615 103.413 1.00 746.21 ? 375  PHE D CB  1 
ATOM 4559  C CG  . PHE C 3 375  ? 209.518 159.231 102.145 1.00 747.14 ? 375  PHE D CG  1 
ATOM 4560  C CD1 . PHE C 3 375  ? 210.353 159.979 101.330 1.00 747.60 ? 375  PHE D CD1 1 
ATOM 4561  C CD2 . PHE C 3 375  ? 208.198 159.049 101.757 1.00 747.84 ? 375  PHE D CD2 1 
ATOM 4562  C CE1 . PHE C 3 375  ? 209.880 160.546 100.159 1.00 747.15 ? 375  PHE D CE1 1 
ATOM 4563  C CE2 . PHE C 3 375  ? 207.719 159.613 100.589 1.00 748.68 ? 375  PHE D CE2 1 
ATOM 4564  C CZ  . PHE C 3 375  ? 208.561 160.361 99.789  1.00 748.03 ? 375  PHE D CZ  1 
ATOM 4565  N N   . ALA C 3 376  ? 207.960 159.498 105.629 1.00 717.70 ? 376  ALA D N   1 
ATOM 4566  C CA  . ALA C 3 376  ? 206.618 159.981 105.943 1.00 712.10 ? 376  ALA D CA  1 
ATOM 4567  C C   . ALA C 3 376  ? 206.216 159.430 107.304 1.00 712.90 ? 376  ALA D C   1 
ATOM 4568  O O   . ALA C 3 376  ? 206.009 158.222 107.448 1.00 718.47 ? 376  ALA D O   1 
ATOM 4569  C CB  . ALA C 3 376  ? 205.620 159.566 104.867 1.00 710.84 ? 376  ALA D CB  1 
ATOM 4570  N N   . PHE C 3 377  ? 206.103 160.315 108.292 1.00 710.33 ? 377  PHE D N   1 
ATOM 4571  C CA  . PHE C 3 377  ? 205.634 159.962 109.630 1.00 712.08 ? 377  PHE D CA  1 
ATOM 4572  C C   . PHE C 3 377  ? 204.163 160.313 109.810 1.00 712.60 ? 377  PHE D C   1 
ATOM 4573  O O   . PHE C 3 377  ? 203.737 160.739 110.887 1.00 713.21 ? 377  PHE D O   1 
ATOM 4574  C CB  . PHE C 3 377  ? 206.491 160.644 110.691 1.00 709.30 ? 377  PHE D CB  1 
ATOM 4575  C CG  . PHE C 3 377  ? 206.468 159.954 112.027 1.00 710.42 ? 377  PHE D CG  1 
ATOM 4576  C CD1 . PHE C 3 377  ? 206.879 158.637 112.148 1.00 712.99 ? 377  PHE D CD1 1 
ATOM 4577  C CD2 . PHE C 3 377  ? 206.032 160.623 113.159 1.00 708.77 ? 377  PHE D CD2 1 
ATOM 4578  C CE1 . PHE C 3 377  ? 206.859 158.000 113.374 1.00 712.19 ? 377  PHE D CE1 1 
ATOM 4579  C CE2 . PHE C 3 377  ? 206.008 159.990 114.388 1.00 708.68 ? 377  PHE D CE2 1 
ATOM 4580  C CZ  . PHE C 3 377  ? 206.422 158.676 114.495 1.00 710.21 ? 377  PHE D CZ  1 
ATOM 4581  N N   . LYS C 3 378  ? 203.375 160.161 108.748 1.00 722.14 ? 378  LYS D N   1 
ATOM 4582  C CA  . LYS C 3 378  ? 201.956 160.476 108.803 1.00 725.47 ? 378  LYS D CA  1 
ATOM 4583  C C   . LYS C 3 378  ? 201.222 159.476 109.688 1.00 732.81 ? 378  LYS D C   1 
ATOM 4584  O O   . LYS C 3 378  ? 201.482 158.270 109.630 1.00 738.09 ? 378  LYS D O   1 
ATOM 4585  C CB  . LYS C 3 378  ? 201.367 160.477 107.394 1.00 726.25 ? 378  LYS D CB  1 
ATOM 4586  C CG  . LYS C 3 378  ? 202.358 160.911 106.322 1.00 724.50 ? 378  LYS D CG  1 
ATOM 4587  C CD  . LYS C 3 378  ? 201.696 161.054 104.961 1.00 725.60 ? 378  LYS D CD  1 
ATOM 4588  C CE  . LYS C 3 378  ? 201.258 159.706 104.412 1.00 725.99 ? 378  LYS D CE  1 
ATOM 4589  N NZ  . LYS C 3 378  ? 202.400 158.938 103.841 1.00 728.49 ? 378  LYS D NZ  1 
ATOM 4590  N N   . CYS C 3 379  ? 200.312 159.982 110.521 1.00 746.37 ? 379  CYS D N   1 
ATOM 4591  C CA  . CYS C 3 379  ? 199.545 159.153 111.456 1.00 753.03 ? 379  CYS D CA  1 
ATOM 4592  C C   . CYS C 3 379  ? 198.116 159.693 111.475 1.00 750.81 ? 379  CYS D C   1 
ATOM 4593  O O   . CYS C 3 379  ? 197.817 160.666 112.173 1.00 750.85 ? 379  CYS D O   1 
ATOM 4594  C CB  . CYS C 3 379  ? 200.168 159.157 112.846 1.00 754.46 ? 379  CYS D CB  1 
ATOM 4595  S SG  . CYS C 3 379  ? 201.842 158.475 112.936 1.00 754.94 ? 379  CYS D SG  1 
ATOM 4596  N N   . TYR C 3 380  ? 197.242 159.061 110.698 1.00 747.27 ? 380  TYR D N   1 
ATOM 4597  C CA  . TYR C 3 380  ? 195.845 159.462 110.652 1.00 746.41 ? 380  TYR D CA  1 
ATOM 4598  C C   . TYR C 3 380  ? 195.039 158.744 111.727 1.00 750.22 ? 380  TYR D C   1 
ATOM 4599  O O   . TYR C 3 380  ? 195.345 157.613 112.115 1.00 756.07 ? 380  TYR D O   1 
ATOM 4600  C CB  . TYR C 3 380  ? 195.249 159.182 109.272 1.00 744.21 ? 380  TYR D CB  1 
ATOM 4601  C CG  . TYR C 3 380  ? 196.082 159.720 108.133 1.00 743.82 ? 380  TYR D CG  1 
ATOM 4602  C CD1 . TYR C 3 380  ? 196.003 161.058 107.766 1.00 743.51 ? 380  TYR D CD1 1 
ATOM 4603  C CD2 . TYR C 3 380  ? 196.945 158.894 107.422 1.00 743.55 ? 380  TYR D CD2 1 
ATOM 4604  C CE1 . TYR C 3 380  ? 196.761 161.561 106.727 1.00 743.16 ? 380  TYR D CE1 1 
ATOM 4605  C CE2 . TYR C 3 380  ? 197.708 159.388 106.378 1.00 742.77 ? 380  TYR D CE2 1 
ATOM 4606  C CZ  . TYR C 3 380  ? 197.610 160.723 106.036 1.00 742.42 ? 380  TYR D CZ  1 
ATOM 4607  O OH  . TYR C 3 380  ? 198.363 161.224 105.001 1.00 741.99 ? 380  TYR D OH  1 
ATOM 4608  N N   . GLY C 3 381  ? 194.003 159.417 112.207 1.00 755.99 ? 381  GLY D N   1 
ATOM 4609  C CA  . GLY C 3 381  ? 193.179 158.886 113.291 1.00 759.03 ? 381  GLY D CA  1 
ATOM 4610  C C   . GLY C 3 381  ? 193.712 159.146 114.680 1.00 759.34 ? 381  GLY D C   1 
ATOM 4611  O O   . GLY C 3 381  ? 192.999 159.699 115.525 1.00 758.82 ? 381  GLY D O   1 
ATOM 4612  N N   . VAL C 3 382  ? 194.958 158.759 114.944 1.00 766.15 ? 382  VAL D N   1 
ATOM 4613  C CA  . VAL C 3 382  ? 195.611 158.993 116.226 1.00 765.00 ? 382  VAL D CA  1 
ATOM 4614  C C   . VAL C 3 382  ? 196.906 159.755 115.974 1.00 762.26 ? 382  VAL D C   1 
ATOM 4615  O O   . VAL C 3 382  ? 197.493 159.653 114.891 1.00 763.36 ? 382  VAL D O   1 
ATOM 4616  C CB  . VAL C 3 382  ? 195.881 157.679 116.992 1.00 768.45 ? 382  VAL D CB  1 
ATOM 4617  C CG1 . VAL C 3 382  ? 194.589 156.901 117.194 1.00 773.22 ? 382  VAL D CG1 1 
ATOM 4618  C CG2 . VAL C 3 382  ? 196.896 156.814 116.258 1.00 774.99 ? 382  VAL D CG2 1 
ATOM 4619  N N   . SER C 3 383  ? 197.321 160.553 116.953 1.00 747.30 ? 383  SER D N   1 
ATOM 4620  C CA  . SER C 3 383  ? 198.559 161.310 116.832 1.00 743.91 ? 383  SER D CA  1 
ATOM 4621  C C   . SER C 3 383  ? 199.701 160.566 117.523 1.00 743.22 ? 383  SER D C   1 
ATOM 4622  O O   . SER C 3 383  ? 199.500 159.970 118.585 1.00 743.38 ? 383  SER D O   1 
ATOM 4623  C CB  . SER C 3 383  ? 198.399 162.701 117.443 1.00 741.70 ? 383  SER D CB  1 
ATOM 4624  O OG  . SER C 3 383  ? 197.337 163.408 116.828 1.00 742.64 ? 383  SER D OG  1 
ATOM 4625  N N   . PRO C 3 384  ? 200.906 160.583 116.943 1.00 740.35 ? 384  PRO D N   1 
ATOM 4626  C CA  . PRO C 3 384  ? 202.039 159.901 117.589 1.00 739.85 ? 384  PRO D CA  1 
ATOM 4627  C C   . PRO C 3 384  ? 202.508 160.571 118.868 1.00 736.79 ? 384  PRO D C   1 
ATOM 4628  O O   . PRO C 3 384  ? 203.175 159.915 119.679 1.00 738.29 ? 384  PRO D O   1 
ATOM 4629  C CB  . PRO C 3 384  ? 203.127 159.932 116.511 1.00 739.69 ? 384  PRO D CB  1 
ATOM 4630  C CG  . PRO C 3 384  ? 202.803 161.135 115.694 1.00 737.88 ? 384  PRO D CG  1 
ATOM 4631  C CD  . PRO C 3 384  ? 201.302 161.251 115.691 1.00 740.49 ? 384  PRO D CD  1 
ATOM 4632  N N   . THR C 3 385  ? 202.197 161.855 119.066 1.00 721.53 ? 385  THR D N   1 
ATOM 4633  C CA  . THR C 3 385  ? 202.575 162.530 120.304 1.00 718.25 ? 385  THR D CA  1 
ATOM 4634  C C   . THR C 3 385  ? 201.803 161.978 121.496 1.00 720.26 ? 385  THR D C   1 
ATOM 4635  O O   . THR C 3 385  ? 202.372 161.787 122.577 1.00 718.38 ? 385  THR D O   1 
ATOM 4636  C CB  . THR C 3 385  ? 202.349 164.034 120.170 1.00 714.84 ? 385  THR D CB  1 
ATOM 4637  O OG1 . THR C 3 385  ? 200.950 164.294 119.994 1.00 716.18 ? 385  THR D OG1 1 
ATOM 4638  C CG2 . THR C 3 385  ? 203.114 164.582 118.974 1.00 714.13 ? 385  THR D CG2 1 
ATOM 4639  N N   . LYS C 3 386  ? 200.510 161.715 121.320 1.00 732.04 ? 386  LYS D N   1 
ATOM 4640  C CA  . LYS C 3 386  ? 199.679 161.165 122.382 1.00 734.81 ? 386  LYS D CA  1 
ATOM 4641  C C   . LYS C 3 386  ? 199.583 159.645 122.333 1.00 740.66 ? 386  LYS D C   1 
ATOM 4642  O O   . LYS C 3 386  ? 198.808 159.064 123.102 1.00 741.04 ? 386  LYS D O   1 
ATOM 4643  C CB  . LYS C 3 386  ? 198.277 161.787 122.330 1.00 735.04 ? 386  LYS D CB  1 
ATOM 4644  C CG  . LYS C 3 386  ? 197.371 161.264 121.224 1.00 736.23 ? 386  LYS D CG  1 
ATOM 4645  C CD  . LYS C 3 386  ? 196.100 162.095 121.130 1.00 735.59 ? 386  LYS D CD  1 
ATOM 4646  C CE  . LYS C 3 386  ? 195.526 162.092 119.724 1.00 735.91 ? 386  LYS D CE  1 
ATOM 4647  N NZ  . LYS C 3 386  ? 195.287 160.708 119.230 1.00 738.58 ? 386  LYS D NZ  1 
ATOM 4648  N N   . LEU C 3 387  ? 200.351 158.995 121.452 1.00 755.29 ? 387  LEU D N   1 
ATOM 4649  C CA  . LEU C 3 387  ? 200.331 157.537 121.363 1.00 759.37 ? 387  LEU D CA  1 
ATOM 4650  C C   . LEU C 3 387  ? 200.838 156.890 122.647 1.00 757.97 ? 387  LEU D C   1 
ATOM 4651  O O   . LEU C 3 387  ? 200.329 155.843 123.065 1.00 760.69 ? 387  LEU D O   1 
ATOM 4652  C CB  . LEU C 3 387  ? 201.166 157.071 120.170 1.00 761.56 ? 387  LEU D CB  1 
ATOM 4653  C CG  . LEU C 3 387  ? 200.421 156.772 118.868 1.00 765.78 ? 387  LEU D CG  1 
ATOM 4654  C CD1 . LEU C 3 387  ? 201.316 156.009 117.904 1.00 767.95 ? 387  LEU D CD1 1 
ATOM 4655  C CD2 . LEU C 3 387  ? 199.146 155.997 119.143 1.00 770.87 ? 387  LEU D CD2 1 
ATOM 4656  N N   . ASN C 3 388  ? 201.842 157.497 123.283 1.00 740.22 ? 388  ASN D N   1 
ATOM 4657  C CA  . ASN C 3 388  ? 202.352 156.975 124.545 1.00 736.58 ? 388  ASN D CA  1 
ATOM 4658  C C   . ASN C 3 388  ? 201.353 157.137 125.683 1.00 736.04 ? 388  ASN D C   1 
ATOM 4659  O O   . ASN C 3 388  ? 201.432 156.398 126.669 1.00 728.96 ? 388  ASN D O   1 
ATOM 4660  C CB  . ASN C 3 388  ? 203.669 157.663 124.903 1.00 734.26 ? 388  ASN D CB  1 
ATOM 4661  C CG  . ASN C 3 388  ? 204.778 156.674 125.203 1.00 730.64 ? 388  ASN D CG  1 
ATOM 4662  O OD1 . ASN C 3 388  ? 204.566 155.461 125.179 1.00 729.29 ? 388  ASN D OD1 1 
ATOM 4663  N ND2 . ASN C 3 388  ? 205.970 157.187 125.482 1.00 731.57 ? 388  ASN D ND2 1 
ATOM 4664  N N   . ASP C 3 389  ? 200.419 158.082 125.570 1.00 744.22 ? 389  ASP D N   1 
ATOM 4665  C CA  . ASP C 3 389  ? 199.388 158.263 126.581 1.00 745.05 ? 389  ASP D CA  1 
ATOM 4666  C C   . ASP C 3 389  ? 198.143 157.433 126.303 1.00 747.97 ? 389  ASP D C   1 
ATOM 4667  O O   . ASP C 3 389  ? 197.463 157.016 127.247 1.00 747.83 ? 389  ASP D O   1 
ATOM 4668  C CB  . ASP C 3 389  ? 199.004 159.741 126.684 1.00 743.82 ? 389  ASP D CB  1 
ATOM 4669  C CG  . ASP C 3 389  ? 200.209 160.656 126.671 1.00 743.06 ? 389  ASP D CG  1 
ATOM 4670  O OD1 . ASP C 3 389  ? 201.276 160.242 127.175 1.00 743.08 ? 389  ASP D OD1 1 
ATOM 4671  O OD2 . ASP C 3 389  ? 200.093 161.788 126.157 1.00 742.73 ? 389  ASP D OD2 1 
ATOM 4672  N N   . LEU C 3 390  ? 197.829 157.188 125.033 1.00 759.87 ? 390  LEU D N   1 
ATOM 4673  C CA  . LEU C 3 390  ? 196.673 156.370 124.692 1.00 764.59 ? 390  LEU D CA  1 
ATOM 4674  C C   . LEU C 3 390  ? 196.945 154.903 124.997 1.00 767.95 ? 390  LEU D C   1 
ATOM 4675  O O   . LEU C 3 390  ? 198.065 154.412 124.831 1.00 767.02 ? 390  LEU D O   1 
ATOM 4676  C CB  . LEU C 3 390  ? 196.314 156.538 123.217 1.00 766.62 ? 390  LEU D CB  1 
ATOM 4677  C CG  . LEU C 3 390  ? 195.715 157.873 122.772 1.00 764.10 ? 390  LEU D CG  1 
ATOM 4678  C CD1 . LEU C 3 390  ? 195.654 157.942 121.255 1.00 764.44 ? 390  LEU D CD1 1 
ATOM 4679  C CD2 . LEU C 3 390  ? 194.336 158.072 123.379 1.00 764.97 ? 390  LEU D CD2 1 
ATOM 4680  N N   . CYS C 3 391  ? 195.907 154.204 125.444 1.00 776.23 ? 391  CYS D N   1 
ATOM 4681  C CA  . CYS C 3 391  ? 195.981 152.785 125.761 1.00 779.61 ? 391  CYS D CA  1 
ATOM 4682  C C   . CYS C 3 391  ? 195.149 152.007 124.752 1.00 783.01 ? 391  CYS D C   1 
ATOM 4683  O O   . CYS C 3 391  ? 194.021 152.400 124.439 1.00 781.67 ? 391  CYS D O   1 
ATOM 4684  C CB  . CYS C 3 391  ? 195.482 152.516 127.182 1.00 778.43 ? 391  CYS D CB  1 
ATOM 4685  S SG  . CYS C 3 391  ? 196.769 152.574 128.445 1.00 778.03 ? 391  CYS D SG  1 
ATOM 4686  N N   . PHE C 3 392  ? 195.707 150.912 124.243 1.00 796.29 ? 392  PHE D N   1 
ATOM 4687  C CA  . PHE C 3 392  ? 195.030 150.075 123.267 1.00 798.97 ? 392  PHE D CA  1 
ATOM 4688  C C   . PHE C 3 392  ? 195.025 148.625 123.729 1.00 802.32 ? 392  PHE D C   1 
ATOM 4689  O O   . PHE C 3 392  ? 195.876 148.195 124.513 1.00 804.38 ? 392  PHE D O   1 
ATOM 4690  C CB  . PHE C 3 392  ? 195.694 150.171 121.889 1.00 800.75 ? 392  PHE D CB  1 
ATOM 4691  C CG  . PHE C 3 392  ? 195.908 151.576 121.419 1.00 799.53 ? 392  PHE D CG  1 
ATOM 4692  C CD1 . PHE C 3 392  ? 194.834 152.364 121.040 1.00 799.22 ? 392  PHE D CD1 1 
ATOM 4693  C CD2 . PHE C 3 392  ? 197.185 152.107 121.349 1.00 798.14 ? 392  PHE D CD2 1 
ATOM 4694  C CE1 . PHE C 3 392  ? 195.029 153.659 120.602 1.00 797.60 ? 392  PHE D CE1 1 
ATOM 4695  C CE2 . PHE C 3 392  ? 197.387 153.400 120.914 1.00 796.76 ? 392  PHE D CE2 1 
ATOM 4696  C CZ  . PHE C 3 392  ? 196.308 154.177 120.538 1.00 797.18 ? 392  PHE D CZ  1 
ATOM 4697  N N   . THR C 3 393  ? 194.048 147.871 123.225 1.00 804.71 ? 393  THR D N   1 
ATOM 4698  C CA  . THR C 3 393  ? 193.954 146.459 123.573 1.00 807.36 ? 393  THR D CA  1 
ATOM 4699  C C   . THR C 3 393  ? 194.967 145.629 122.797 1.00 807.37 ? 393  THR D C   1 
ATOM 4700  O O   . THR C 3 393  ? 195.769 144.903 123.394 1.00 808.22 ? 393  THR D O   1 
ATOM 4701  C CB  . THR C 3 393  ? 192.539 145.942 123.321 1.00 806.32 ? 393  THR D CB  1 
ATOM 4702  O OG1 . THR C 3 393  ? 192.241 146.030 121.923 1.00 805.39 ? 393  THR D OG1 1 
ATOM 4703  C CG2 . THR C 3 393  ? 191.532 146.762 124.104 1.00 806.75 ? 393  THR D CG2 1 
ATOM 4704  N N   . ASN C 3 394  ? 194.951 145.717 121.467 1.00 808.63 ? 394  ASN D N   1 
ATOM 4705  C CA  . ASN C 3 394  ? 195.855 144.909 120.662 1.00 809.69 ? 394  ASN D CA  1 
ATOM 4706  C C   . ASN C 3 394  ? 196.552 145.762 119.611 1.00 811.04 ? 394  ASN D C   1 
ATOM 4707  O O   . ASN C 3 394  ? 195.993 146.733 119.093 1.00 811.62 ? 394  ASN D O   1 
ATOM 4708  C CB  . ASN C 3 394  ? 195.123 143.742 119.991 1.00 809.29 ? 394  ASN D CB  1 
ATOM 4709  C CG  . ASN C 3 394  ? 195.340 142.428 120.711 1.00 808.39 ? 394  ASN D CG  1 
ATOM 4710  O OD1 . ASN C 3 394  ? 196.136 142.345 121.648 1.00 808.34 ? 394  ASN D OD1 1 
ATOM 4711  N ND2 . ASN C 3 394  ? 194.632 141.392 120.279 1.00 808.18 ? 394  ASN D ND2 1 
ATOM 4712  N N   . VAL C 3 395  ? 197.795 145.385 119.315 1.00 814.88 ? 395  VAL D N   1 
ATOM 4713  C CA  . VAL C 3 395  ? 198.638 146.083 118.353 1.00 816.61 ? 395  VAL D CA  1 
ATOM 4714  C C   . VAL C 3 395  ? 199.111 145.083 117.308 1.00 816.57 ? 395  VAL D C   1 
ATOM 4715  O O   . VAL C 3 395  ? 199.690 144.047 117.652 1.00 813.69 ? 395  VAL D O   1 
ATOM 4716  C CB  . VAL C 3 395  ? 199.849 146.756 119.031 1.00 815.95 ? 395  VAL D CB  1 
ATOM 4717  C CG1 . VAL C 3 395  ? 200.718 147.457 117.998 1.00 815.75 ? 395  VAL D CG1 1 
ATOM 4718  C CG2 . VAL C 3 395  ? 199.393 147.733 120.103 1.00 815.97 ? 395  VAL D CG2 1 
ATOM 4719  N N   . TYR C 3 396  ? 198.871 145.397 116.040 1.00 820.99 ? 396  TYR D N   1 
ATOM 4720  C CA  . TYR C 3 396  ? 199.419 144.661 114.913 1.00 820.85 ? 396  TYR D CA  1 
ATOM 4721  C C   . TYR C 3 396  ? 200.520 145.481 114.257 1.00 822.18 ? 396  TYR D C   1 
ATOM 4722  O O   . TYR C 3 396  ? 200.477 146.713 114.257 1.00 822.43 ? 396  TYR D O   1 
ATOM 4723  C CB  . TYR C 3 396  ? 198.345 144.341 113.867 1.00 822.69 ? 396  TYR D CB  1 
ATOM 4724  C CG  . TYR C 3 396  ? 197.209 143.483 114.363 1.00 821.21 ? 396  TYR D CG  1 
ATOM 4725  C CD1 . TYR C 3 396  ? 197.449 142.248 114.947 1.00 819.59 ? 396  TYR D CD1 1 
ATOM 4726  C CD2 . TYR C 3 396  ? 195.891 143.900 114.226 1.00 825.10 ? 396  TYR D CD2 1 
ATOM 4727  C CE1 . TYR C 3 396  ? 196.409 141.456 115.395 1.00 819.49 ? 396  TYR D CE1 1 
ATOM 4728  C CE2 . TYR C 3 396  ? 194.846 143.115 114.667 1.00 822.56 ? 396  TYR D CE2 1 
ATOM 4729  C CZ  . TYR C 3 396  ? 195.110 141.896 115.254 1.00 820.29 ? 396  TYR D CZ  1 
ATOM 4730  O OH  . TYR C 3 396  ? 194.071 141.111 115.697 1.00 820.39 ? 396  TYR D OH  1 
ATOM 4731  N N   . ALA C 3 397  ? 201.503 144.790 113.692 1.00 820.61 ? 397  ALA D N   1 
ATOM 4732  C CA  . ALA C 3 397  ? 202.577 145.433 112.948 1.00 822.02 ? 397  ALA D CA  1 
ATOM 4733  C C   . ALA C 3 397  ? 202.740 144.713 111.620 1.00 824.86 ? 397  ALA D C   1 
ATOM 4734  O O   . ALA C 3 397  ? 202.845 143.482 111.590 1.00 824.06 ? 397  ALA D O   1 
ATOM 4735  C CB  . ALA C 3 397  ? 203.886 145.418 113.742 1.00 817.99 ? 397  ALA D CB  1 
ATOM 4736  N N   . ASP C 3 398  ? 202.753 145.471 110.526 1.00 841.34 ? 398  ASP D N   1 
ATOM 4737  C CA  . ASP C 3 398  ? 202.913 144.906 109.196 1.00 846.55 ? 398  ASP D CA  1 
ATOM 4738  C C   . ASP C 3 398  ? 204.047 145.610 108.466 1.00 845.69 ? 398  ASP D C   1 
ATOM 4739  O O   . ASP C 3 398  ? 204.302 146.803 108.676 1.00 838.82 ? 398  ASP D O   1 
ATOM 4740  C CB  . ASP C 3 398  ? 201.617 145.005 108.381 1.00 851.91 ? 398  ASP D CB  1 
ATOM 4741  C CG  . ASP C 3 398  ? 200.395 144.582 109.173 1.00 853.36 ? 398  ASP D CG  1 
ATOM 4742  O OD1 . ASP C 3 398  ? 200.438 143.508 109.808 1.00 850.48 ? 398  ASP D OD1 1 
ATOM 4743  O OD2 . ASP C 3 398  ? 199.392 145.327 109.162 1.00 857.61 ? 398  ASP D OD2 1 
ATOM 4744  N N   . SER C 3 399  ? 204.724 144.858 107.601 1.00 852.80 ? 399  SER D N   1 
ATOM 4745  C CA  . SER C 3 399  ? 205.950 145.299 106.947 1.00 852.96 ? 399  SER D CA  1 
ATOM 4746  C C   . SER C 3 399  ? 205.785 145.216 105.437 1.00 858.76 ? 399  SER D C   1 
ATOM 4747  O O   . SER C 3 399  ? 205.411 144.165 104.905 1.00 861.42 ? 399  SER D O   1 
ATOM 4748  C CB  . SER C 3 399  ? 207.137 144.450 107.401 1.00 849.30 ? 399  SER D CB  1 
ATOM 4749  O OG  . SER C 3 399  ? 207.347 144.577 108.797 1.00 846.71 ? 399  SER D OG  1 
ATOM 4750  N N   . PHE C 3 400  ? 206.081 146.317 104.750 1.00 874.25 ? 400  PHE D N   1 
ATOM 4751  C CA  . PHE C 3 400  ? 206.010 146.401 103.300 1.00 880.58 ? 400  PHE D CA  1 
ATOM 4752  C C   . PHE C 3 400  ? 207.352 146.865 102.756 1.00 878.31 ? 400  PHE D C   1 
ATOM 4753  O O   . PHE C 3 400  ? 208.091 147.591 103.424 1.00 872.34 ? 400  PHE D O   1 
ATOM 4754  C CB  . PHE C 3 400  ? 204.927 147.385 102.827 1.00 881.94 ? 400  PHE D CB  1 
ATOM 4755  C CG  . PHE C 3 400  ? 203.579 147.162 103.448 1.00 884.31 ? 400  PHE D CG  1 
ATOM 4756  C CD1 . PHE C 3 400  ? 203.027 145.893 103.518 1.00 890.69 ? 400  PHE D CD1 1 
ATOM 4757  C CD2 . PHE C 3 400  ? 202.860 148.231 103.956 1.00 881.75 ? 400  PHE D CD2 1 
ATOM 4758  C CE1 . PHE C 3 400  ? 201.784 145.697 104.089 1.00 896.22 ? 400  PHE D CE1 1 
ATOM 4759  C CE2 . PHE C 3 400  ? 201.617 148.041 104.525 1.00 892.03 ? 400  PHE D CE2 1 
ATOM 4760  C CZ  . PHE C 3 400  ? 201.081 146.772 104.595 1.00 899.29 ? 400  PHE D CZ  1 
ATOM 4761  N N   . VAL C 3 401  ? 207.656 146.449 101.530 1.00 885.69 ? 401  VAL D N   1 
ATOM 4762  C CA  . VAL C 3 401  ? 208.793 146.970 100.778 1.00 885.77 ? 401  VAL D CA  1 
ATOM 4763  C C   . VAL C 3 401  ? 208.249 147.431 99.433  1.00 887.83 ? 401  VAL D C   1 
ATOM 4764  O O   . VAL C 3 401  ? 207.893 146.603 98.585  1.00 890.64 ? 401  VAL D O   1 
ATOM 4765  C CB  . VAL C 3 401  ? 209.910 145.932 100.600 1.00 888.84 ? 401  VAL D CB  1 
ATOM 4766  C CG1 . VAL C 3 401  ? 210.979 146.455 99.648  1.00 890.01 ? 401  VAL D CG1 1 
ATOM 4767  C CG2 . VAL C 3 401  ? 210.526 145.578 101.948 1.00 882.87 ? 401  VAL D CG2 1 
ATOM 4768  N N   . ILE C 3 402  ? 208.163 148.748 99.244  1.00 884.22 ? 402  ILE D N   1 
ATOM 4769  C CA  . ILE C 3 402  ? 207.567 149.336 98.050  1.00 885.35 ? 402  ILE D CA  1 
ATOM 4770  C C   . ILE C 3 402  ? 208.391 150.546 97.627  1.00 882.11 ? 402  ILE D C   1 
ATOM 4771  O O   . ILE C 3 402  ? 209.230 151.049 98.375  1.00 876.52 ? 402  ILE D O   1 
ATOM 4772  C CB  . ILE C 3 402  ? 206.094 149.745 98.269  1.00 887.61 ? 402  ILE D CB  1 
ATOM 4773  C CG1 . ILE C 3 402  ? 205.903 150.330 99.668  1.00 882.77 ? 402  ILE D CG1 1 
ATOM 4774  C CG2 . ILE C 3 402  ? 205.175 148.553 98.067  1.00 892.60 ? 402  ILE D CG2 1 
ATOM 4775  C CD1 . ILE C 3 402  ? 204.492 150.805 99.943  1.00 884.79 ? 402  ILE D CD1 1 
ATOM 4776  N N   . ARG C 3 403  ? 208.132 151.017 96.410  1.00 881.02 ? 403  ARG D N   1 
ATOM 4777  C CA  . ARG C 3 403  ? 208.838 152.174 95.881  1.00 876.47 ? 403  ARG D CA  1 
ATOM 4778  C C   . ARG C 3 403  ? 208.376 153.453 96.576  1.00 871.15 ? 403  ARG D C   1 
ATOM 4779  O O   . ARG C 3 403  ? 207.335 153.496 97.238  1.00 872.71 ? 403  ARG D O   1 
ATOM 4780  C CB  . ARG C 3 403  ? 208.619 152.295 94.373  1.00 878.37 ? 403  ARG D CB  1 
ATOM 4781  C CG  . ARG C 3 403  ? 209.422 151.310 93.540  1.00 881.86 ? 403  ARG D CG  1 
ATOM 4782  C CD  . ARG C 3 403  ? 209.217 151.550 92.052  1.00 884.98 ? 403  ARG D CD  1 
ATOM 4783  N NE  . ARG C 3 403  ? 210.109 150.733 91.238  1.00 886.88 ? 403  ARG D NE  1 
ATOM 4784  C CZ  . ARG C 3 403  ? 209.701 149.805 90.383  1.00 888.71 ? 403  ARG D CZ  1 
ATOM 4785  N NH1 . ARG C 3 403  ? 208.415 149.555 90.197  1.00 891.42 ? 403  ARG D NH1 1 
ATOM 4786  N NH2 . ARG C 3 403  ? 210.604 149.104 89.705  1.00 889.08 ? 403  ARG D NH2 1 
ATOM 4787  N N   . GLY C 3 404  ? 209.175 154.510 96.414  1.00 849.79 ? 404  GLY D N   1 
ATOM 4788  C CA  . GLY C 3 404  ? 208.847 155.793 97.011  1.00 845.47 ? 404  GLY D CA  1 
ATOM 4789  C C   . GLY C 3 404  ? 207.649 156.477 96.388  1.00 845.70 ? 404  GLY D C   1 
ATOM 4790  O O   . GLY C 3 404  ? 207.041 157.341 97.028  1.00 843.38 ? 404  GLY D O   1 
ATOM 4791  N N   . ASN C 3 405  ? 207.302 156.121 95.152  1.00 844.19 ? 405  ASN D N   1 
ATOM 4792  C CA  . ASN C 3 405  ? 206.052 156.572 94.555  1.00 843.27 ? 405  ASN D CA  1 
ATOM 4793  C C   . ASN C 3 405  ? 204.868 155.704 94.956  1.00 846.15 ? 405  ASN D C   1 
ATOM 4794  O O   . ASN C 3 405  ? 203.735 156.012 94.573  1.00 845.52 ? 405  ASN D O   1 
ATOM 4795  C CB  . ASN C 3 405  ? 206.168 156.602 93.028  1.00 845.84 ? 405  ASN D CB  1 
ATOM 4796  C CG  . ASN C 3 405  ? 207.229 157.566 92.540  1.00 847.59 ? 405  ASN D CG  1 
ATOM 4797  O OD1 . ASN C 3 405  ? 208.131 157.189 91.794  1.00 850.71 ? 405  ASN D OD1 1 
ATOM 4798  N ND2 . ASN C 3 405  ? 207.126 158.821 92.962  1.00 844.45 ? 405  ASN D ND2 1 
ATOM 4799  N N   . GLU C 3 406  ? 205.105 154.633 95.712  1.00 862.85 ? 406  GLU D N   1 
ATOM 4800  C CA  . GLU C 3 406  ? 204.052 153.728 96.141  1.00 867.46 ? 406  GLU D CA  1 
ATOM 4801  C C   . GLU C 3 406  ? 203.738 153.823 97.626  1.00 867.03 ? 406  GLU D C   1 
ATOM 4802  O O   . GLU C 3 406  ? 202.730 153.255 98.063  1.00 871.40 ? 406  GLU D O   1 
ATOM 4803  C CB  . GLU C 3 406  ? 204.427 152.281 95.794  1.00 872.56 ? 406  GLU D CB  1 
ATOM 4804  C CG  . GLU C 3 406  ? 204.548 152.015 94.303  1.00 871.54 ? 406  GLU D CG  1 
ATOM 4805  C CD  . GLU C 3 406  ? 205.420 150.815 93.996  1.00 874.75 ? 406  GLU D CD  1 
ATOM 4806  O OE1 . GLU C 3 406  ? 206.026 150.263 94.938  1.00 876.51 ? 406  GLU D OE1 1 
ATOM 4807  O OE2 . GLU C 3 406  ? 205.504 150.425 92.813  1.00 880.65 ? 406  GLU D OE2 1 
ATOM 4808  N N   . VAL C 3 407  ? 204.567 154.516 98.413  1.00 861.31 ? 407  VAL D N   1 
ATOM 4809  C CA  . VAL C 3 407  ? 204.279 154.671 99.833  1.00 862.34 ? 407  VAL D CA  1 
ATOM 4810  C C   . VAL C 3 407  ? 203.152 155.665 100.068 1.00 862.78 ? 407  VAL D C   1 
ATOM 4811  O O   . VAL C 3 407  ? 202.493 155.615 101.113 1.00 862.42 ? 407  VAL D O   1 
ATOM 4812  C CB  . VAL C 3 407  ? 205.546 155.089 100.604 1.00 857.90 ? 407  VAL D CB  1 
ATOM 4813  C CG1 . VAL C 3 407  ? 206.577 153.984 100.546 1.00 858.04 ? 407  VAL D CG1 1 
ATOM 4814  C CG2 . VAL C 3 407  ? 206.116 156.381 100.047 1.00 852.85 ? 407  VAL D CG2 1 
ATOM 4815  N N   . SER C 3 408  ? 202.910 156.572 99.120  1.00 862.25 ? 408  SER D N   1 
ATOM 4816  C CA  . SER C 3 408  ? 201.769 157.473 99.205  1.00 861.86 ? 408  SER D CA  1 
ATOM 4817  C C   . SER C 3 408  ? 200.460 156.794 98.832  1.00 868.55 ? 408  SER D C   1 
ATOM 4818  O O   . SER C 3 408  ? 199.392 157.354 99.101  1.00 871.28 ? 408  SER D O   1 
ATOM 4819  C CB  . SER C 3 408  ? 201.994 158.691 98.304  1.00 861.60 ? 408  SER D CB  1 
ATOM 4820  O OG  . SER C 3 408  ? 201.603 158.416 96.969  1.00 862.24 ? 408  SER D OG  1 
ATOM 4821  N N   . GLN C 3 409  ? 200.517 155.607 98.223  1.00 877.68 ? 409  GLN D N   1 
ATOM 4822  C CA  . GLN C 3 409  ? 199.303 154.872 97.891  1.00 883.06 ? 409  GLN D CA  1 
ATOM 4823  C C   . GLN C 3 409  ? 198.649 154.252 99.117  1.00 888.81 ? 409  GLN D C   1 
ATOM 4824  O O   . GLN C 3 409  ? 197.451 153.954 99.080  1.00 893.78 ? 409  GLN D O   1 
ATOM 4825  C CB  . GLN C 3 409  ? 199.614 153.782 96.865  1.00 884.60 ? 409  GLN D CB  1 
ATOM 4826  C CG  . GLN C 3 409  ? 199.758 154.291 95.441  1.00 882.01 ? 409  GLN D CG  1 
ATOM 4827  C CD  . GLN C 3 409  ? 200.832 153.553 94.667  1.00 882.01 ? 409  GLN D CD  1 
ATOM 4828  O OE1 . GLN C 3 409  ? 201.096 152.376 94.917  1.00 893.26 ? 409  GLN D OE1 1 
ATOM 4829  N NE2 . GLN C 3 409  ? 201.462 154.243 93.724  1.00 877.38 ? 409  GLN D NE2 1 
ATOM 4830  N N   . ILE C 3 410  ? 199.398 154.063 100.202 1.00 904.69 ? 410  ILE D N   1 
ATOM 4831  C CA  . ILE C 3 410  ? 198.872 153.409 101.394 1.00 909.88 ? 410  ILE D CA  1 
ATOM 4832  C C   . ILE C 3 410  ? 198.051 154.408 102.195 1.00 913.84 ? 410  ILE D C   1 
ATOM 4833  O O   . ILE C 3 410  ? 198.579 155.117 103.059 1.00 909.69 ? 410  ILE D O   1 
ATOM 4834  C CB  . ILE C 3 410  ? 200.004 152.809 102.246 1.00 909.39 ? 410  ILE D CB  1 
ATOM 4835  C CG1 . ILE C 3 410  ? 201.040 152.123 101.351 1.00 906.67 ? 410  ILE D CG1 1 
ATOM 4836  C CG2 . ILE C 3 410  ? 199.443 151.833 103.271 1.00 913.83 ? 410  ILE D CG2 1 
ATOM 4837  C CD1 . ILE C 3 410  ? 200.547 150.845 100.703 1.00 911.04 ? 410  ILE D CD1 1 
ATOM 4838  N N   . ALA C 3 411  ? 196.751 154.464 101.913 1.00 940.55 ? 411  ALA D N   1 
ATOM 4839  C CA  . ALA C 3 411  ? 195.827 155.362 102.591 1.00 945.92 ? 411  ALA D CA  1 
ATOM 4840  C C   . ALA C 3 411  ? 194.423 154.806 102.420 1.00 950.17 ? 411  ALA D C   1 
ATOM 4841  O O   . ALA C 3 411  ? 194.154 154.124 101.426 1.00 949.98 ? 411  ALA D O   1 
ATOM 4842  C CB  . ALA C 3 411  ? 195.916 156.786 102.021 1.00 944.82 ? 411  ALA D CB  1 
ATOM 4843  N N   . PRO C 3 412  ? 193.522 155.046 103.375 1.00 959.15 ? 412  PRO D N   1 
ATOM 4844  C CA  . PRO C 3 412  ? 192.130 154.613 103.192 1.00 960.84 ? 412  PRO D CA  1 
ATOM 4845  C C   . PRO C 3 412  ? 191.461 155.354 102.044 1.00 958.86 ? 412  PRO D C   1 
ATOM 4846  O O   . PRO C 3 412  ? 191.647 156.561 101.865 1.00 958.27 ? 412  PRO D O   1 
ATOM 4847  C CB  . PRO C 3 412  ? 191.468 154.948 104.535 1.00 962.06 ? 412  PRO D CB  1 
ATOM 4848  C CG  . PRO C 3 412  ? 192.595 155.085 105.504 1.00 961.10 ? 412  PRO D CG  1 
ATOM 4849  C CD  . PRO C 3 412  ? 193.756 155.604 104.718 1.00 960.03 ? 412  PRO D CD  1 
ATOM 4850  N N   . GLY C 3 413  ? 190.676 154.615 101.264 1.00 954.57 ? 413  GLY D N   1 
ATOM 4851  C CA  . GLY C 3 413  ? 190.007 155.189 100.114 1.00 953.40 ? 413  GLY D CA  1 
ATOM 4852  C C   . GLY C 3 413  ? 190.888 155.436 98.911  1.00 953.13 ? 413  GLY D C   1 
ATOM 4853  O O   . GLY C 3 413  ? 190.451 156.106 97.970  1.00 952.86 ? 413  GLY D O   1 
ATOM 4854  N N   . GLN C 3 414  ? 192.114 154.919 98.908  1.00 948.08 ? 414  GLN D N   1 
ATOM 4855  C CA  . GLN C 3 414  ? 193.053 155.109 97.814  1.00 949.87 ? 414  GLN D CA  1 
ATOM 4856  C C   . GLN C 3 414  ? 193.378 153.761 97.187  1.00 957.24 ? 414  GLN D C   1 
ATOM 4857  O O   . GLN C 3 414  ? 193.539 152.761 97.894  1.00 956.71 ? 414  GLN D O   1 
ATOM 4858  C CB  . GLN C 3 414  ? 194.336 155.798 98.303  1.00 945.50 ? 414  GLN D CB  1 
ATOM 4859  C CG  . GLN C 3 414  ? 195.369 156.068 97.218  1.00 944.24 ? 414  GLN D CG  1 
ATOM 4860  C CD  . GLN C 3 414  ? 196.432 157.057 97.654  1.00 938.35 ? 414  GLN D CD  1 
ATOM 4861  O OE1 . GLN C 3 414  ? 196.465 157.479 98.809  1.00 937.87 ? 414  GLN D OE1 1 
ATOM 4862  N NE2 . GLN C 3 414  ? 197.307 157.432 96.729  1.00 936.71 ? 414  GLN D NE2 1 
ATOM 4863  N N   . THR C 3 415  ? 193.456 153.734 95.858  1.00 1009.2 ? 415  THR D N   1 
ATOM 4864  C CA  . THR C 3 415  ? 193.772 152.528 95.107  1.00 1016.5 ? 415  THR D CA  1 
ATOM 4865  C C   . THR C 3 415  ? 194.973 152.792 94.209  1.00 1019.3 ? 415  THR D C   1 
ATOM 4866  O O   . THR C 3 415  ? 195.361 153.938 93.966  1.00 1016.7 ? 415  THR D O   1 
ATOM 4867  C CB  . THR C 3 415  ? 192.575 152.055 94.272  1.00 1020.1 ? 415  THR D CB  1 
ATOM 4868  O OG1 . THR C 3 415  ? 192.016 153.165 93.560  1.00 1020.6 ? 415  THR D OG1 1 
ATOM 4869  C CG2 . THR C 3 415  ? 191.508 151.443 95.167  1.00 1020.1 ? 415  THR D CG2 1 
ATOM 4870  N N   . GLY C 3 416  ? 195.565 151.709 93.714  1.00 1020.8 ? 416  GLY D N   1 
ATOM 4871  C CA  . GLY C 3 416  ? 196.734 151.829 92.857  1.00 1018.9 ? 416  GLY D CA  1 
ATOM 4872  C C   . GLY C 3 416  ? 197.370 150.480 92.600  1.00 1020.4 ? 416  GLY D C   1 
ATOM 4873  O O   . GLY C 3 416  ? 196.703 149.441 92.656  1.00 1021.5 ? 416  GLY D O   1 
ATOM 4874  N N   . ASN C 3 417  ? 198.671 150.514 92.298  1.00 1017.7 ? 417  ASN D N   1 
ATOM 4875  C CA  . ASN C 3 417  ? 199.412 149.275 92.077  1.00 1018.9 ? 417  ASN D CA  1 
ATOM 4876  C C   . ASN C 3 417  ? 199.530 148.464 93.362  1.00 1015.9 ? 417  ASN D C   1 
ATOM 4877  O O   . ASN C 3 417  ? 199.456 147.230 93.335  1.00 1018.3 ? 417  ASN D O   1 
ATOM 4878  C CB  . ASN C 3 417  ? 200.798 149.590 91.513  1.00 1018.0 ? 417  ASN D CB  1 
ATOM 4879  C CG  . ASN C 3 417  ? 201.001 149.027 90.121  1.00 1020.9 ? 417  ASN D CG  1 
ATOM 4880  O OD1 . ASN C 3 417  ? 200.430 147.995 89.766  1.00 1021.0 ? 417  ASN D OD1 1 
ATOM 4881  N ND2 . ASN C 3 417  ? 201.821 149.701 89.324  1.00 1021.2 ? 417  ASN D ND2 1 
ATOM 4882  N N   . ILE C 3 418  ? 199.714 149.139 94.494  1.00 993.75 ? 418  ILE D N   1 
ATOM 4883  C CA  . ILE C 3 418  ? 199.941 148.477 95.774  1.00 992.30 ? 418  ILE D CA  1 
ATOM 4884  C C   . ILE C 3 418  ? 198.656 148.481 96.592  1.00 995.32 ? 418  ILE D C   1 
ATOM 4885  O O   . ILE C 3 418  ? 198.351 147.515 97.301  1.00 996.32 ? 418  ILE D O   1 
ATOM 4886  C CB  . ILE C 3 418  ? 201.089 149.159 96.539  1.00 983.52 ? 418  ILE D CB  1 
ATOM 4887  C CG1 . ILE C 3 418  ? 202.318 149.295 95.639  1.00 976.15 ? 418  ILE D CG1 1 
ATOM 4888  C CG2 . ILE C 3 418  ? 201.440 148.389 97.802  1.00 983.19 ? 418  ILE D CG2 1 
ATOM 4889  C CD1 . ILE C 3 418  ? 202.861 147.978 95.141  1.00 979.19 ? 418  ILE D CD1 1 
ATOM 4890  N N   . ALA C 3 419  ? 197.882 149.557 96.480  1.00 1012.4 ? 419  ALA D N   1 
ATOM 4891  C CA  . ALA C 3 419  ? 196.733 149.768 97.348  1.00 1014.2 ? 419  ALA D CA  1 
ATOM 4892  C C   . ALA C 3 419  ? 195.487 149.017 96.900  1.00 1017.6 ? 419  ALA D C   1 
ATOM 4893  O O   . ALA C 3 419  ? 194.460 149.097 97.582  1.00 1017.6 ? 419  ALA D O   1 
ATOM 4894  C CB  . ALA C 3 419  ? 196.424 151.262 97.446  1.00 1008.3 ? 419  ALA D CB  1 
ATOM 4895  N N   . ASP C 3 420  ? 195.541 148.297 95.783  1.00 1020.5 ? 420  ASP D N   1 
ATOM 4896  C CA  . ASP C 3 420  ? 194.402 147.530 95.293  1.00 1021.8 ? 420  ASP D CA  1 
ATOM 4897  C C   . ASP C 3 420  ? 194.615 146.026 95.343  1.00 1022.0 ? 420  ASP D C   1 
ATOM 4898  O O   . ASP C 3 420  ? 193.664 145.284 95.594  1.00 1022.6 ? 420  ASP D O   1 
ATOM 4899  C CB  . ASP C 3 420  ? 194.065 147.941 93.855  1.00 1022.6 ? 420  ASP D CB  1 
ATOM 4900  C CG  . ASP C 3 420  ? 192.634 147.621 93.478  1.00 1022.8 ? 420  ASP D CG  1 
ATOM 4901  O OD1 . ASP C 3 420  ? 191.837 147.302 94.384  1.00 1022.8 ? 420  ASP D OD1 1 
ATOM 4902  O OD2 . ASP C 3 420  ? 192.306 147.688 92.275  1.00 1023.0 ? 420  ASP D OD2 1 
ATOM 4903  N N   . TYR C 3 421  ? 195.840 145.553 95.105  1.00 1021.6 ? 421  TYR D N   1 
ATOM 4904  C CA  . TYR C 3 421  ? 196.116 144.126 95.042  1.00 1021.9 ? 421  TYR D CA  1 
ATOM 4905  C C   . TYR C 3 421  ? 197.148 143.640 96.048  1.00 1020.9 ? 421  TYR D C   1 
ATOM 4906  O O   . TYR C 3 421  ? 197.152 142.446 96.366  1.00 1021.5 ? 421  TYR D O   1 
ATOM 4907  C CB  . TYR C 3 421  ? 196.588 143.734 93.633  1.00 1022.5 ? 421  TYR D CB  1 
ATOM 4908  C CG  . TYR C 3 421  ? 195.812 144.401 92.520  1.00 1022.8 ? 421  TYR D CG  1 
ATOM 4909  C CD1 . TYR C 3 421  ? 194.433 144.258 92.426  1.00 1023.0 ? 421  TYR D CD1 1 
ATOM 4910  C CD2 . TYR C 3 421  ? 196.457 145.173 91.562  1.00 1022.9 ? 421  TYR D CD2 1 
ATOM 4911  C CE1 . TYR C 3 421  ? 193.718 144.862 91.412  1.00 1023.1 ? 421  TYR D CE1 1 
ATOM 4912  C CE2 . TYR C 3 421  ? 195.750 145.783 90.541  1.00 1023.0 ? 421  TYR D CE2 1 
ATOM 4913  C CZ  . TYR C 3 421  ? 194.380 145.623 90.474  1.00 1023.1 ? 421  TYR D CZ  1 
ATOM 4914  O OH  . TYR C 3 421  ? 193.668 146.224 89.463  1.00 1023.3 ? 421  TYR D OH  1 
ATOM 4915  N N   . ASN C 3 422  ? 198.019 144.514 96.551  1.00 1014.4 ? 422  ASN D N   1 
ATOM 4916  C CA  . ASN C 3 422  ? 199.036 144.100 97.509  1.00 1013.4 ? 422  ASN D CA  1 
ATOM 4917  C C   . ASN C 3 422  ? 198.580 144.273 98.952  1.00 1012.7 ? 422  ASN D C   1 
ATOM 4918  O O   . ASN C 3 422  ? 198.871 143.420 99.797  1.00 1008.7 ? 422  ASN D O   1 
ATOM 4919  C CB  . ASN C 3 422  ? 200.331 144.881 97.271  1.00 1008.2 ? 422  ASN D CB  1 
ATOM 4920  C CG  . ASN C 3 422  ? 201.085 144.399 96.049  1.00 1009.9 ? 422  ASN D CG  1 
ATOM 4921  O OD1 . ASN C 3 422  ? 201.738 143.356 96.080  1.00 1005.7 ? 422  ASN D OD1 1 
ATOM 4922  N ND2 . ASN C 3 422  ? 200.990 145.150 94.959  1.00 1010.0 ? 422  ASN D ND2 1 
ATOM 4923  N N   . TYR C 3 423  ? 197.866 145.356 99.252  1.00 1019.8 ? 423  TYR D N   1 
ATOM 4924  C CA  . TYR C 3 423  ? 197.387 145.604 100.604 1.00 1020.6 ? 423  TYR D CA  1 
ATOM 4925  C C   . TYR C 3 423  ? 196.178 146.525 100.548 1.00 1021.6 ? 423  TYR D C   1 
ATOM 4926  O O   . TYR C 3 423  ? 196.089 147.387 99.670  1.00 1021.2 ? 423  TYR D O   1 
ATOM 4927  C CB  . TYR C 3 423  ? 198.482 146.221 101.481 1.00 1016.4 ? 423  TYR D CB  1 
ATOM 4928  C CG  . TYR C 3 423  ? 198.110 146.315 102.941 1.00 1014.4 ? 423  TYR D CG  1 
ATOM 4929  C CD1 . TYR C 3 423  ? 198.091 145.185 103.748 1.00 1008.7 ? 423  TYR D CD1 1 
ATOM 4930  C CD2 . TYR C 3 423  ? 197.776 147.536 103.511 1.00 1017.2 ? 423  TYR D CD2 1 
ATOM 4931  C CE1 . TYR C 3 423  ? 197.751 145.272 105.087 1.00 1006.6 ? 423  TYR D CE1 1 
ATOM 4932  C CE2 . TYR C 3 423  ? 197.435 147.631 104.846 1.00 1017.6 ? 423  TYR D CE2 1 
ATOM 4933  C CZ  . TYR C 3 423  ? 197.425 146.496 105.629 1.00 1014.6 ? 423  TYR D CZ  1 
ATOM 4934  O OH  . TYR C 3 423  ? 197.086 146.588 106.960 1.00 1013.8 ? 423  TYR D OH  1 
ATOM 4935  N N   . LYS C 3 424  ? 195.256 146.336 101.489 1.00 1022.2 ? 424  LYS D N   1 
ATOM 4936  C CA  . LYS C 3 424  ? 194.079 147.181 101.623 1.00 1022.5 ? 424  LYS D CA  1 
ATOM 4937  C C   . LYS C 3 424  ? 193.925 147.599 103.077 1.00 1022.4 ? 424  LYS D C   1 
ATOM 4938  O O   . LYS C 3 424  ? 194.236 146.828 103.991 1.00 1022.4 ? 424  LYS D O   1 
ATOM 4939  C CB  . LYS C 3 424  ? 192.814 146.458 101.136 1.00 1022.6 ? 424  LYS D CB  1 
ATOM 4940  C CG  . LYS C 3 424  ? 191.617 147.372 100.901 1.00 1022.6 ? 424  LYS D CG  1 
ATOM 4941  C CD  . LYS C 3 424  ? 192.011 148.628 100.138 1.00 1022.0 ? 424  LYS D CD  1 
ATOM 4942  C CE  . LYS C 3 424  ? 190.871 149.633 100.106 1.00 1021.9 ? 424  LYS D CE  1 
ATOM 4943  N NZ  . LYS C 3 424  ? 191.359 151.031 100.271 1.00 1016.6 ? 424  LYS D NZ  1 
ATOM 4944  N N   . LEU C 3 425  ? 193.445 148.825 103.287 1.00 1022.5 ? 425  LEU D N   1 
ATOM 4945  C CA  . LEU C 3 425  ? 193.329 149.405 104.615 1.00 1022.4 ? 425  LEU D CA  1 
ATOM 4946  C C   . LEU C 3 425  ? 191.871 149.511 105.030 1.00 1022.1 ? 425  LEU D C   1 
ATOM 4947  O O   . LEU C 3 425  ? 191.052 150.035 104.261 1.00 1021.0 ? 425  LEU D O   1 
ATOM 4948  C CB  . LEU C 3 425  ? 193.975 150.794 104.649 1.00 1018.8 ? 425  LEU D CB  1 
ATOM 4949  C CG  . LEU C 3 425  ? 195.475 150.863 104.927 1.00 1018.2 ? 425  LEU D CG  1 
ATOM 4950  C CD1 . LEU C 3 425  ? 195.989 152.268 104.681 1.00 1011.5 ? 425  LEU D CD1 1 
ATOM 4951  C CD2 . LEU C 3 425  ? 195.771 150.433 106.349 1.00 1012.4 ? 425  LEU D CD2 1 
ATOM 4952  N N   . PRO C 3 426  ? 191.505 149.019 106.212 1.00 1022.1 ? 426  PRO D N   1 
ATOM 4953  C CA  . PRO C 3 426  ? 190.167 149.299 106.742 1.00 1020.5 ? 426  PRO D CA  1 
ATOM 4954  C C   . PRO C 3 426  ? 190.005 150.775 107.069 1.00 1013.5 ? 426  PRO D C   1 
ATOM 4955  O O   . PRO C 3 426  ? 190.963 151.466 107.425 1.00 1009.4 ? 426  PRO D O   1 
ATOM 4956  C CB  . PRO C 3 426  ? 190.093 148.435 108.008 1.00 1020.1 ? 426  PRO D CB  1 
ATOM 4957  C CG  . PRO C 3 426  ? 191.195 147.429 107.866 1.00 1022.4 ? 426  PRO D CG  1 
ATOM 4958  C CD  . PRO C 3 426  ? 192.269 148.114 107.085 1.00 1021.2 ? 426  PRO D CD  1 
ATOM 4959  N N   . ASP C 3 427  ? 188.768 151.256 106.946 1.00 1003.9 ? 427  ASP D N   1 
ATOM 4960  C CA  . ASP C 3 427  ? 188.482 152.668 107.161 1.00 1001.4 ? 427  ASP D CA  1 
ATOM 4961  C C   . ASP C 3 427  ? 188.470 153.063 108.633 1.00 991.28 ? 427  ASP D C   1 
ATOM 4962  O O   . ASP C 3 427  ? 188.497 154.261 108.933 1.00 994.59 ? 427  ASP D O   1 
ATOM 4963  C CB  . ASP C 3 427  ? 187.143 153.037 106.517 1.00 1004.8 ? 427  ASP D CB  1 
ATOM 4964  C CG  . ASP C 3 427  ? 187.213 153.052 105.003 1.00 1005.8 ? 427  ASP D CG  1 
ATOM 4965  O OD1 . ASP C 3 427  ? 188.292 152.745 104.454 1.00 1005.4 ? 427  ASP D OD1 1 
ATOM 4966  O OD2 . ASP C 3 427  ? 186.191 153.376 104.362 1.00 1006.6 ? 427  ASP D OD2 1 
ATOM 4967  N N   . ASP C 3 428  ? 188.433 152.097 109.550 1.00 930.51 ? 428  ASP D N   1 
ATOM 4968  C CA  . ASP C 3 428  ? 188.531 152.367 110.978 1.00 919.15 ? 428  ASP D CA  1 
ATOM 4969  C C   . ASP C 3 428  ? 189.957 152.212 111.492 1.00 912.63 ? 428  ASP D C   1 
ATOM 4970  O O   . ASP C 3 428  ? 190.156 151.847 112.656 1.00 907.18 ? 428  ASP D O   1 
ATOM 4971  C CB  . ASP C 3 428  ? 187.582 151.457 111.757 1.00 915.36 ? 428  ASP D CB  1 
ATOM 4972  C CG  . ASP C 3 428  ? 187.038 152.118 113.010 1.00 913.50 ? 428  ASP D CG  1 
ATOM 4973  O OD1 . ASP C 3 428  ? 187.433 153.267 113.297 1.00 912.86 ? 428  ASP D OD1 1 
ATOM 4974  O OD2 . ASP C 3 428  ? 186.214 151.488 113.707 1.00 912.24 ? 428  ASP D OD2 1 
ATOM 4975  N N   . PHE C 3 429  ? 190.949 152.475 110.646 1.00 897.17 ? 429  PHE D N   1 
ATOM 4976  C CA  . PHE C 3 429  ? 192.341 152.297 111.032 1.00 886.72 ? 429  PHE D CA  1 
ATOM 4977  C C   . PHE C 3 429  ? 192.784 153.401 111.982 1.00 875.47 ? 429  PHE D C   1 
ATOM 4978  O O   . PHE C 3 429  ? 192.571 154.590 111.728 1.00 875.72 ? 429  PHE D O   1 
ATOM 4979  C CB  . PHE C 3 429  ? 193.231 152.278 109.789 1.00 888.75 ? 429  PHE D CB  1 
ATOM 4980  C CG  . PHE C 3 429  ? 194.590 151.674 110.020 1.00 884.29 ? 429  PHE D CG  1 
ATOM 4981  C CD1 . PHE C 3 429  ? 195.647 152.453 110.468 1.00 879.41 ? 429  PHE D CD1 1 
ATOM 4982  C CD2 . PHE C 3 429  ? 194.806 150.325 109.795 1.00 889.90 ? 429  PHE D CD2 1 
ATOM 4983  C CE1 . PHE C 3 429  ? 196.896 151.897 110.677 1.00 876.00 ? 429  PHE D CE1 1 
ATOM 4984  C CE2 . PHE C 3 429  ? 196.053 149.764 110.000 1.00 886.49 ? 429  PHE D CE2 1 
ATOM 4985  C CZ  . PHE C 3 429  ? 197.098 150.551 110.445 1.00 877.84 ? 429  PHE D CZ  1 
ATOM 4986  N N   . THR C 3 430  ? 193.409 152.996 113.085 1.00 844.51 ? 430  THR D N   1 
ATOM 4987  C CA  . THR C 3 430  ? 194.000 153.916 114.052 1.00 836.46 ? 430  THR D CA  1 
ATOM 4988  C C   . THR C 3 430  ? 195.465 153.537 114.204 1.00 833.70 ? 430  THR D C   1 
ATOM 4989  O O   . THR C 3 430  ? 195.785 152.536 114.856 1.00 833.27 ? 430  THR D O   1 
ATOM 4990  C CB  . THR C 3 430  ? 193.277 153.856 115.398 1.00 832.88 ? 430  THR D CB  1 
ATOM 4991  O OG1 . THR C 3 430  ? 193.220 152.498 115.853 1.00 832.78 ? 430  THR D OG1 1 
ATOM 4992  C CG2 . THR C 3 430  ? 191.864 154.406 115.274 1.00 835.67 ? 430  THR D CG2 1 
ATOM 4993  N N   . GLY C 3 431  ? 196.351 154.325 113.605 1.00 835.43 ? 431  GLY D N   1 
ATOM 4994  C CA  . GLY C 3 431  ? 197.765 154.004 113.651 1.00 836.23 ? 431  GLY D CA  1 
ATOM 4995  C C   . GLY C 3 431  ? 198.561 154.907 112.730 1.00 831.22 ? 431  GLY D C   1 
ATOM 4996  O O   . GLY C 3 431  ? 198.151 156.029 112.431 1.00 824.28 ? 431  GLY D O   1 
ATOM 4997  N N   . CYS C 3 432  ? 199.706 154.392 112.288 1.00 826.54 ? 432  CYS D N   1 
ATOM 4998  C CA  . CYS C 3 432  ? 200.670 155.168 111.526 1.00 818.19 ? 432  CYS D CA  1 
ATOM 4999  C C   . CYS C 3 432  ? 201.076 154.413 110.266 1.00 816.73 ? 432  CYS D C   1 
ATOM 5000  O O   . CYS C 3 432  ? 200.932 153.192 110.169 1.00 820.87 ? 432  CYS D O   1 
ATOM 5001  C CB  . CYS C 3 432  ? 201.904 155.495 112.372 1.00 818.07 ? 432  CYS D CB  1 
ATOM 5002  S SG  . CYS C 3 432  ? 201.588 156.630 113.744 1.00 816.73 ? 432  CYS D SG  1 
ATOM 5003  N N   . VAL C 3 433  ? 201.592 155.169 109.296 1.00 791.34 ? 433  VAL D N   1 
ATOM 5004  C CA  . VAL C 3 433  ? 201.918 154.657 107.968 1.00 788.83 ? 433  VAL D CA  1 
ATOM 5005  C C   . VAL C 3 433  ? 203.406 154.913 107.699 1.00 785.11 ? 433  VAL D C   1 
ATOM 5006  O O   . VAL C 3 433  ? 203.823 155.191 106.567 1.00 782.68 ? 433  VAL D O   1 
ATOM 5007  C CB  . VAL C 3 433  ? 200.952 155.266 106.919 1.00 788.74 ? 433  VAL D CB  1 
ATOM 5008  C CG1 . VAL C 3 433  ? 201.147 156.785 106.726 1.00 780.58 ? 433  VAL D CG1 1 
ATOM 5009  C CG2 . VAL C 3 433  ? 200.934 154.473 105.594 1.00 797.08 ? 433  VAL D CG2 1 
ATOM 5010  N N   . ILE C 3 434  ? 204.215 154.795 108.761 1.00 779.82 ? 434  ILE D N   1 
ATOM 5011  C CA  . ILE C 3 434  ? 205.633 155.157 108.720 1.00 774.83 ? 434  ILE D CA  1 
ATOM 5012  C C   . ILE C 3 434  ? 206.386 154.348 107.673 1.00 776.76 ? 434  ILE D C   1 
ATOM 5013  O O   . ILE C 3 434  ? 206.319 153.113 107.645 1.00 780.80 ? 434  ILE D O   1 
ATOM 5014  C CB  . ILE C 3 434  ? 206.270 154.953 110.102 1.00 773.97 ? 434  ILE D CB  1 
ATOM 5015  C CG1 . ILE C 3 434  ? 205.340 155.446 111.207 1.00 774.44 ? 434  ILE D CG1 1 
ATOM 5016  C CG2 . ILE C 3 434  ? 207.601 155.664 110.176 1.00 766.83 ? 434  ILE D CG2 1 
ATOM 5017  C CD1 . ILE C 3 434  ? 205.543 154.733 112.527 1.00 774.92 ? 434  ILE D CD1 1 
ATOM 5018  N N   . ALA C 3 435  ? 207.119 155.051 106.811 1.00 767.15 ? 435  ALA D N   1 
ATOM 5019  C CA  . ALA C 3 435  ? 207.914 154.448 105.751 1.00 770.34 ? 435  ALA D CA  1 
ATOM 5020  C C   . ALA C 3 435  ? 209.360 154.910 105.866 1.00 766.11 ? 435  ALA D C   1 
ATOM 5021  O O   . ALA C 3 435  ? 209.629 156.035 106.297 1.00 760.37 ? 435  ALA D O   1 
ATOM 5022  C CB  . ALA C 3 435  ? 207.359 154.809 104.370 1.00 771.50 ? 435  ALA D CB  1 
ATOM 5023  N N   . TRP C 3 436  ? 210.288 154.037 105.479 1.00 777.05 ? 436  TRP D N   1 
ATOM 5024  C CA  . TRP C 3 436  ? 211.710 154.342 105.542 1.00 776.68 ? 436  TRP D CA  1 
ATOM 5025  C C   . TRP C 3 436  ? 212.183 154.946 104.221 1.00 779.13 ? 436  TRP D C   1 
ATOM 5026  O O   . TRP C 3 436  ? 211.390 155.316 103.353 1.00 781.21 ? 436  TRP D O   1 
ATOM 5027  C CB  . TRP C 3 436  ? 212.522 153.091 105.871 1.00 779.64 ? 436  TRP D CB  1 
ATOM 5028  C CG  . TRP C 3 436  ? 212.450 152.652 107.294 1.00 777.00 ? 436  TRP D CG  1 
ATOM 5029  C CD1 . TRP C 3 436  ? 211.526 153.024 108.224 1.00 773.86 ? 436  TRP D CD1 1 
ATOM 5030  C CD2 . TRP C 3 436  ? 213.351 151.759 107.957 1.00 776.31 ? 436  TRP D CD2 1 
ATOM 5031  N NE1 . TRP C 3 436  ? 211.792 152.414 109.425 1.00 772.32 ? 436  TRP D NE1 1 
ATOM 5032  C CE2 . TRP C 3 436  ? 212.909 151.632 109.287 1.00 772.28 ? 436  TRP D CE2 1 
ATOM 5033  C CE3 . TRP C 3 436  ? 214.489 151.053 107.553 1.00 777.60 ? 436  TRP D CE3 1 
ATOM 5034  C CZ2 . TRP C 3 436  ? 213.563 150.828 110.217 1.00 770.27 ? 436  TRP D CZ2 1 
ATOM 5035  C CZ3 . TRP C 3 436  ? 215.136 150.255 108.477 1.00 775.62 ? 436  TRP D CZ3 1 
ATOM 5036  C CH2 . TRP C 3 436  ? 214.673 150.149 109.792 1.00 769.90 ? 436  TRP D CH2 1 
ATOM 5037  N N   . ASN C 3 437  ? 213.501 155.056 104.073 1.00 785.99 ? 437  ASN D N   1 
ATOM 5038  C CA  . ASN C 3 437  ? 214.154 155.422 102.823 1.00 791.24 ? 437  ASN D CA  1 
ATOM 5039  C C   . ASN C 3 437  ? 215.360 154.521 102.598 1.00 792.37 ? 437  ASN D C   1 
ATOM 5040  O O   . ASN C 3 437  ? 216.445 154.980 102.229 1.00 792.52 ? 437  ASN D O   1 
ATOM 5041  C CB  . ASN C 3 437  ? 214.565 156.894 102.821 1.00 788.63 ? 437  ASN D CB  1 
ATOM 5042  C CG  . ASN C 3 437  ? 214.689 157.465 101.423 1.00 790.35 ? 437  ASN D CG  1 
ATOM 5043  O OD1 . ASN C 3 437  ? 214.675 156.730 100.435 1.00 794.35 ? 437  ASN D OD1 1 
ATOM 5044  N ND2 . ASN C 3 437  ? 214.816 158.783 101.331 1.00 788.99 ? 437  ASN D ND2 1 
ATOM 5045  N N   . SER C 3 438  ? 215.178 153.222 102.826 1.00 804.83 ? 438  SER D N   1 
ATOM 5046  C CA  . SER C 3 438  ? 216.282 152.267 102.895 1.00 808.41 ? 438  SER D CA  1 
ATOM 5047  C C   . SER C 3 438  ? 216.814 151.977 101.498 1.00 813.86 ? 438  SER D C   1 
ATOM 5048  O O   . SER C 3 438  ? 216.268 151.147 100.769 1.00 816.67 ? 438  SER D O   1 
ATOM 5049  C CB  . SER C 3 438  ? 215.825 150.983 103.577 1.00 809.30 ? 438  SER D CB  1 
ATOM 5050  O OG  . SER C 3 438  ? 215.250 150.092 102.639 1.00 814.53 ? 438  SER D OG  1 
ATOM 5051  N N   . ASN C 3 439  ? 217.894 152.658 101.124 1.00 826.73 ? 439  ASN D N   1 
ATOM 5052  C CA  . ASN C 3 439  ? 218.611 152.356 99.894  1.00 831.60 ? 439  ASN D CA  1 
ATOM 5053  C C   . ASN C 3 439  ? 219.924 151.628 100.139 1.00 831.36 ? 439  ASN D C   1 
ATOM 5054  O O   . ASN C 3 439  ? 220.403 150.919 99.248  1.00 837.56 ? 439  ASN D O   1 
ATOM 5055  C CB  . ASN C 3 439  ? 218.889 153.645 99.112  1.00 833.96 ? 439  ASN D CB  1 
ATOM 5056  C CG  . ASN C 3 439  ? 219.325 153.379 97.684  1.00 836.77 ? 439  ASN D CG  1 
ATOM 5057  O OD1 . ASN C 3 439  ? 218.796 152.489 97.017  1.00 840.01 ? 439  ASN D OD1 1 
ATOM 5058  N ND2 . ASN C 3 439  ? 220.296 154.148 97.208  1.00 836.89 ? 439  ASN D ND2 1 
ATOM 5059  N N   . LYS C 3 440  ? 220.516 151.790 101.324 1.00 811.48 ? 440  LYS D N   1 
ATOM 5060  C CA  . LYS C 3 440  ? 221.782 151.132 101.631 1.00 807.36 ? 440  LYS D CA  1 
ATOM 5061  C C   . LYS C 3 440  ? 221.592 149.643 101.908 1.00 809.28 ? 440  LYS D C   1 
ATOM 5062  O O   . LYS C 3 440  ? 222.364 148.811 101.419 1.00 808.02 ? 440  LYS D O   1 
ATOM 5063  C CB  . LYS C 3 440  ? 222.446 151.816 102.827 1.00 804.53 ? 440  LYS D CB  1 
ATOM 5064  C CG  . LYS C 3 440  ? 222.667 153.308 102.644 1.00 803.67 ? 440  LYS D CG  1 
ATOM 5065  C CD  . LYS C 3 440  ? 222.748 154.025 103.982 1.00 802.43 ? 440  LYS D CD  1 
ATOM 5066  C CE  . LYS C 3 440  ? 221.443 153.910 104.755 1.00 802.49 ? 440  LYS D CE  1 
ATOM 5067  N NZ  . LYS C 3 440  ? 220.288 154.457 103.991 1.00 803.25 ? 440  LYS D NZ  1 
ATOM 5068  N N   . LEU C 3 441  ? 220.574 149.293 102.699 1.00 817.10 ? 441  LEU D N   1 
ATOM 5069  C CA  . LEU C 3 441  ? 220.367 147.897 103.077 1.00 819.05 ? 441  LEU D CA  1 
ATOM 5070  C C   . LEU C 3 441  ? 219.879 147.069 101.894 1.00 824.04 ? 441  LEU D C   1 
ATOM 5071  O O   . LEU C 3 441  ? 220.413 145.989 101.615 1.00 821.81 ? 441  LEU D O   1 
ATOM 5072  C CB  . LEU C 3 441  ? 219.377 147.811 104.239 1.00 817.49 ? 441  LEU D CB  1 
ATOM 5073  C CG  . LEU C 3 441  ? 219.865 148.283 105.610 1.00 815.94 ? 441  LEU D CG  1 
ATOM 5074  C CD1 . LEU C 3 441  ? 219.408 149.709 105.884 1.00 815.26 ? 441  LEU D CD1 1 
ATOM 5075  C CD2 . LEU C 3 441  ? 219.383 147.343 106.704 1.00 815.76 ? 441  LEU D CD2 1 
ATOM 5076  N N   . ASP C 3 442  ? 218.866 147.559 101.190 1.00 848.74 ? 442  ASP D N   1 
ATOM 5077  C CA  . ASP C 3 442  ? 218.332 146.898 100.010 1.00 859.78 ? 442  ASP D CA  1 
ATOM 5078  C C   . ASP C 3 442  ? 219.042 147.450 98.772  1.00 867.58 ? 442  ASP D C   1 
ATOM 5079  O O   . ASP C 3 442  ? 220.097 148.083 98.891  1.00 862.68 ? 442  ASP D O   1 
ATOM 5080  C CB  . ASP C 3 442  ? 216.811 147.070 99.961  1.00 861.70 ? 442  ASP D CB  1 
ATOM 5081  C CG  . ASP C 3 442  ? 216.163 146.925 101.323 1.00 856.15 ? 442  ASP D CG  1 
ATOM 5082  O OD1 . ASP C 3 442  ? 216.715 146.191 102.170 1.00 854.55 ? 442  ASP D OD1 1 
ATOM 5083  O OD2 . ASP C 3 442  ? 215.102 147.543 101.548 1.00 854.25 ? 442  ASP D OD2 1 
ATOM 5084  N N   . SER C 3 443  ? 218.484 147.194 97.583  1.00 907.07 ? 443  SER D N   1 
ATOM 5085  C CA  . SER C 3 443  ? 218.990 147.683 96.295  1.00 913.22 ? 443  SER D CA  1 
ATOM 5086  C C   . SER C 3 443  ? 220.420 147.196 96.041  1.00 922.29 ? 443  SER D C   1 
ATOM 5087  O O   . SER C 3 443  ? 221.387 147.961 96.042  1.00 919.65 ? 443  SER D O   1 
ATOM 5088  C CB  . SER C 3 443  ? 218.899 149.213 96.200  1.00 906.04 ? 443  SER D CB  1 
ATOM 5089  O OG  . SER C 3 443  ? 220.006 149.832 96.831  1.00 902.69 ? 443  SER D OG  1 
ATOM 5090  N N   . LYS C 3 444  ? 220.523 145.881 95.862  1.00 963.72 ? 444  LYS D N   1 
ATOM 5091  C CA  . LYS C 3 444  ? 221.795 145.269 95.514  1.00 973.83 ? 444  LYS D CA  1 
ATOM 5092  C C   . LYS C 3 444  ? 222.253 145.748 94.137  1.00 976.21 ? 444  LYS D C   1 
ATOM 5093  O O   . LYS C 3 444  ? 221.425 146.041 93.267  1.00 973.10 ? 444  LYS D O   1 
ATOM 5094  C CB  . LYS C 3 444  ? 221.675 143.747 95.513  1.00 980.39 ? 444  LYS D CB  1 
ATOM 5095  C CG  . LYS C 3 444  ? 221.406 143.128 96.874  1.00 979.05 ? 444  LYS D CG  1 
ATOM 5096  C CD  . LYS C 3 444  ? 221.642 141.624 96.843  1.00 980.38 ? 444  LYS D CD  1 
ATOM 5097  C CE  . LYS C 3 444  ? 220.796 140.950 95.771  1.00 980.96 ? 444  LYS D CE  1 
ATOM 5098  N NZ  . LYS C 3 444  ? 220.971 139.471 95.760  1.00 980.88 ? 444  LYS D NZ  1 
ATOM 5099  N N   . PRO C 3 445  ? 223.569 145.877 93.927  1.00 986.36 ? 445  PRO D N   1 
ATOM 5100  C CA  . PRO C 3 445  ? 224.072 146.184 92.574  1.00 988.58 ? 445  PRO D CA  1 
ATOM 5101  C C   . PRO C 3 445  ? 223.695 145.139 91.539  1.00 993.46 ? 445  PRO D C   1 
ATOM 5102  O O   . PRO C 3 445  ? 223.455 145.488 90.377  1.00 990.67 ? 445  PRO D O   1 
ATOM 5103  C CB  . PRO C 3 445  ? 225.595 146.262 92.758  1.00 989.05 ? 445  PRO D CB  1 
ATOM 5104  C CG  . PRO C 3 445  ? 225.877 145.996 94.199  1.00 990.30 ? 445  PRO D CG  1 
ATOM 5105  C CD  . PRO C 3 445  ? 224.603 146.003 94.967  1.00 986.65 ? 445  PRO D CD  1 
ATOM 5106  N N   . SER C 3 446  ? 223.636 143.863 91.928  1.00 1015.3 ? 446  SER D N   1 
ATOM 5107  C CA  . SER C 3 446  ? 223.145 142.836 91.016  1.00 1018.8 ? 446  SER D CA  1 
ATOM 5108  C C   . SER C 3 446  ? 221.637 142.934 90.830  1.00 1017.1 ? 446  SER D C   1 
ATOM 5109  O O   . SER C 3 446  ? 221.110 142.493 89.803  1.00 1015.0 ? 446  SER D O   1 
ATOM 5110  C CB  . SER C 3 446  ? 223.527 141.448 91.530  1.00 1021.2 ? 446  SER D CB  1 
ATOM 5111  O OG  . SER C 3 446  ? 222.621 141.007 92.527  1.00 1020.1 ? 446  SER D OG  1 
ATOM 5112  N N   . GLY C 3 447  ? 220.933 143.502 91.804  1.00 1010.4 ? 447  GLY D N   1 
ATOM 5113  C CA  . GLY C 3 447  ? 219.489 143.682 91.694  1.00 1000.5 ? 447  GLY D CA  1 
ATOM 5114  C C   . GLY C 3 447  ? 218.760 142.877 92.752  1.00 999.49 ? 447  GLY D C   1 
ATOM 5115  O O   . GLY C 3 447  ? 218.997 141.684 92.943  1.00 1003.4 ? 447  GLY D O   1 
ATOM 5116  N N   . ASN C 3 448  ? 217.851 143.551 93.455  1.00 964.43 ? 448  ASN D N   1 
ATOM 5117  C CA  . ASN C 3 448  ? 216.995 142.897 94.445  1.00 961.86 ? 448  ASN D CA  1 
ATOM 5118  C C   . ASN C 3 448  ? 215.735 142.375 93.753  1.00 955.14 ? 448  ASN D C   1 
ATOM 5119  O O   . ASN C 3 448  ? 214.616 142.845 93.966  1.00 952.75 ? 448  ASN D O   1 
ATOM 5120  C CB  . ASN C 3 448  ? 216.658 143.856 95.579  1.00 958.32 ? 448  ASN D CB  1 
ATOM 5121  C CG  . ASN C 3 448  ? 217.403 143.533 96.858  1.00 958.80 ? 448  ASN D CG  1 
ATOM 5122  O OD1 . ASN C 3 448  ? 218.125 142.539 96.935  1.00 963.79 ? 448  ASN D OD1 1 
ATOM 5123  N ND2 . ASN C 3 448  ? 217.229 144.371 97.872  1.00 952.40 ? 448  ASN D ND2 1 
ATOM 5124  N N   . TYR C 3 449  ? 215.946 141.369 92.900  1.00 939.85 ? 449  TYR D N   1 
ATOM 5125  C CA  . TYR C 3 449  ? 214.847 140.760 92.161  1.00 935.58 ? 449  TYR D CA  1 
ATOM 5126  C C   . TYR C 3 449  ? 213.960 139.886 93.038  1.00 934.23 ? 449  TYR D C   1 
ATOM 5127  O O   . TYR C 3 449  ? 212.880 139.487 92.590  1.00 933.32 ? 449  TYR D O   1 
ATOM 5128  C CB  . TYR C 3 449  ? 215.396 139.947 90.988  1.00 934.98 ? 449  TYR D CB  1 
ATOM 5129  C CG  . TYR C 3 449  ? 216.110 140.794 89.960  1.00 935.30 ? 449  TYR D CG  1 
ATOM 5130  C CD1 . TYR C 3 449  ? 215.400 141.648 89.124  1.00 931.80 ? 449  TYR D CD1 1 
ATOM 5131  C CD2 . TYR C 3 449  ? 217.492 140.749 89.828  1.00 938.34 ? 449  TYR D CD2 1 
ATOM 5132  C CE1 . TYR C 3 449  ? 216.046 142.429 88.183  1.00 931.06 ? 449  TYR D CE1 1 
ATOM 5133  C CE2 . TYR C 3 449  ? 218.148 141.526 88.890  1.00 937.73 ? 449  TYR D CE2 1 
ATOM 5134  C CZ  . TYR C 3 449  ? 217.419 142.364 88.071  1.00 933.61 ? 449  TYR D CZ  1 
ATOM 5135  O OH  . TYR C 3 449  ? 218.065 143.140 87.136  1.00 931.43 ? 449  TYR D OH  1 
ATOM 5136  N N   . ASN C 3 450  ? 214.387 139.580 94.266  1.00 936.26 ? 450  ASN D N   1 
ATOM 5137  C CA  . ASN C 3 450  ? 213.503 138.934 95.226  1.00 935.87 ? 450  ASN D CA  1 
ATOM 5138  C C   . ASN C 3 450  ? 212.375 139.855 95.672  1.00 935.29 ? 450  ASN D C   1 
ATOM 5139  O O   . ASN C 3 450  ? 211.346 139.368 96.149  1.00 935.56 ? 450  ASN D O   1 
ATOM 5140  C CB  . ASN C 3 450  ? 214.302 138.464 96.442  1.00 936.06 ? 450  ASN D CB  1 
ATOM 5141  C CG  . ASN C 3 450  ? 215.123 139.576 97.062  1.00 937.17 ? 450  ASN D CG  1 
ATOM 5142  O OD1 . ASN C 3 450  ? 215.605 140.470 96.366  1.00 938.69 ? 450  ASN D OD1 1 
ATOM 5143  N ND2 . ASN C 3 450  ? 215.295 139.522 98.377  1.00 936.33 ? 450  ASN D ND2 1 
ATOM 5144  N N   . TYR C 3 451  ? 212.548 141.167 95.536  1.00 930.22 ? 451  TYR D N   1 
ATOM 5145  C CA  . TYR C 3 451  ? 211.478 142.107 95.829  1.00 928.76 ? 451  TYR D CA  1 
ATOM 5146  C C   . TYR C 3 451  ? 210.572 142.255 94.614  1.00 928.94 ? 451  TYR D C   1 
ATOM 5147  O O   . TYR C 3 451  ? 211.025 142.645 93.534  1.00 927.88 ? 451  TYR D O   1 
ATOM 5148  C CB  . TYR C 3 451  ? 212.051 143.464 96.230  1.00 926.60 ? 451  TYR D CB  1 
ATOM 5149  C CG  . TYR C 3 451  ? 212.464 143.532 97.679  1.00 926.01 ? 451  TYR D CG  1 
ATOM 5150  C CD1 . TYR C 3 451  ? 211.699 142.920 98.663  1.00 923.25 ? 451  TYR D CD1 1 
ATOM 5151  C CD2 . TYR C 3 451  ? 213.612 144.211 98.065  1.00 925.28 ? 451  TYR D CD2 1 
ATOM 5152  C CE1 . TYR C 3 451  ? 212.069 142.976 99.991  1.00 920.19 ? 451  TYR D CE1 1 
ATOM 5153  C CE2 . TYR C 3 451  ? 213.989 144.277 99.392  1.00 922.32 ? 451  TYR D CE2 1 
ATOM 5154  C CZ  . TYR C 3 451  ? 213.214 143.658 100.351 1.00 920.69 ? 451  TYR D CZ  1 
ATOM 5155  O OH  . TYR C 3 451  ? 213.587 143.721 101.674 1.00 912.65 ? 451  TYR D OH  1 
ATOM 5156  N N   . LEU C 3 452  ? 209.292 141.948 94.797  1.00 940.42 ? 452  LEU D N   1 
ATOM 5157  C CA  . LEU C 3 452  ? 208.309 142.022 93.725  1.00 944.26 ? 452  LEU D CA  1 
ATOM 5158  C C   . LEU C 3 452  ? 207.071 142.724 94.274  1.00 948.98 ? 452  LEU D C   1 
ATOM 5159  O O   . LEU C 3 452  ? 207.038 143.154 95.431  1.00 945.62 ? 452  LEU D O   1 
ATOM 5160  C CB  . LEU C 3 452  ? 207.985 140.621 93.185  1.00 947.24 ? 452  LEU D CB  1 
ATOM 5161  C CG  . LEU C 3 452  ? 209.064 139.796 92.479  1.00 944.30 ? 452  LEU D CG  1 
ATOM 5162  C CD1 . LEU C 3 452  ? 209.637 138.733 93.406  1.00 942.78 ? 452  LEU D CD1 1 
ATOM 5163  C CD2 . LEU C 3 452  ? 208.500 139.155 91.222  1.00 948.09 ? 452  LEU D CD2 1 
ATOM 5164  N N   . TYR C 3 453  ? 206.044 142.839 93.436  1.00 976.50 ? 453  TYR D N   1 
ATOM 5165  C CA  . TYR C 3 453  ? 204.747 143.327 93.886  1.00 983.16 ? 453  TYR D CA  1 
ATOM 5166  C C   . TYR C 3 453  ? 203.667 142.755 92.980  1.00 990.69 ? 453  TYR D C   1 
ATOM 5167  O O   . TYR C 3 453  ? 203.920 142.445 91.812  1.00 990.32 ? 453  TYR D O   1 
ATOM 5168  C CB  . TYR C 3 453  ? 204.677 144.862 93.913  1.00 982.05 ? 453  TYR D CB  1 
ATOM 5169  C CG  . TYR C 3 453  ? 204.647 145.546 92.562  1.00 981.56 ? 453  TYR D CG  1 
ATOM 5170  C CD1 . TYR C 3 453  ? 205.794 145.656 91.786  1.00 976.18 ? 453  TYR D CD1 1 
ATOM 5171  C CD2 . TYR C 3 453  ? 203.471 146.105 92.077  1.00 987.72 ? 453  TYR D CD2 1 
ATOM 5172  C CE1 . TYR C 3 453  ? 205.764 146.294 90.558  1.00 978.58 ? 453  TYR D CE1 1 
ATOM 5173  C CE2 . TYR C 3 453  ? 203.431 146.740 90.853  1.00 989.06 ? 453  TYR D CE2 1 
ATOM 5174  C CZ  . TYR C 3 453  ? 204.578 146.834 90.098  1.00 984.84 ? 453  TYR D CZ  1 
ATOM 5175  O OH  . TYR C 3 453  ? 204.539 147.467 88.875  1.00 986.32 ? 453  TYR D OH  1 
ATOM 5176  N N   . ARG C 3 454  ? 202.469 142.604 93.538  1.00 1014.5 ? 454  ARG D N   1 
ATOM 5177  C CA  . ARG C 3 454  ? 201.360 142.020 92.799  1.00 1019.2 ? 454  ARG D CA  1 
ATOM 5178  C C   . ARG C 3 454  ? 200.565 143.098 92.075  1.00 1020.0 ? 454  ARG D C   1 
ATOM 5179  O O   . ARG C 3 454  ? 200.243 144.145 92.645  1.00 1019.8 ? 454  ARG D O   1 
ATOM 5180  C CB  . ARG C 3 454  ? 200.431 141.239 93.731  1.00 1021.0 ? 454  ARG D CB  1 
ATOM 5181  C CG  . ARG C 3 454  ? 201.131 140.400 94.785  1.00 1018.4 ? 454  ARG D CG  1 
ATOM 5182  C CD  . ARG C 3 454  ? 200.125 139.856 95.789  1.00 1019.3 ? 454  ARG D CD  1 
ATOM 5183  N NE  . ARG C 3 454  ? 200.075 140.639 97.018  1.00 1016.7 ? 454  ARG D NE  1 
ATOM 5184  C CZ  . ARG C 3 454  ? 199.302 140.350 98.055  1.00 1018.0 ? 454  ARG D CZ  1 
ATOM 5185  N NH1 . ARG C 3 454  ? 198.488 139.307 98.039  1.00 1019.3 ? 454  ARG D NH1 1 
ATOM 5186  N NH2 . ARG C 3 454  ? 199.347 141.124 99.135  1.00 1012.5 ? 454  ARG D NH2 1 
ATOM 5187  N N   . LEU C 3 455  ? 200.256 142.834 90.805  1.00 1021.6 ? 455  LEU D N   1 
ATOM 5188  C CA  . LEU C 3 455  ? 199.401 143.719 90.028  1.00 1022.7 ? 455  LEU D CA  1 
ATOM 5189  C C   . LEU C 3 455  ? 198.317 142.986 89.247  1.00 1022.9 ? 455  LEU D C   1 
ATOM 5190  O O   . LEU C 3 455  ? 197.607 143.629 88.468  1.00 1023.0 ? 455  LEU D O   1 
ATOM 5191  C CB  . LEU C 3 455  ? 200.248 144.587 89.075  1.00 1021.9 ? 455  LEU D CB  1 
ATOM 5192  C CG  . LEU C 3 455  ? 201.210 143.950 88.064  1.00 1020.9 ? 455  LEU D CG  1 
ATOM 5193  C CD1 . LEU C 3 455  ? 200.568 143.698 86.713  1.00 1022.9 ? 455  LEU D CD1 1 
ATOM 5194  C CD2 . LEU C 3 455  ? 202.429 144.842 87.901  1.00 1018.2 ? 455  LEU D CD2 1 
ATOM 5195  N N   . PHE C 3 456  ? 198.166 141.677 89.426  1.00 1023.0 ? 456  PHE D N   1 
ATOM 5196  C CA  . PHE C 3 456  ? 197.078 140.912 88.831  1.00 1023.1 ? 456  PHE D CA  1 
ATOM 5197  C C   . PHE C 3 456  ? 196.163 140.388 89.929  1.00 1023.2 ? 456  PHE D C   1 
ATOM 5198  O O   . PHE C 3 456  ? 196.626 139.722 90.862  1.00 1023.2 ? 456  PHE D O   1 
ATOM 5199  C CB  . PHE C 3 456  ? 197.604 139.737 88.005  1.00 1023.2 ? 456  PHE D CB  1 
ATOM 5200  C CG  . PHE C 3 456  ? 198.254 140.133 86.712  1.00 1023.2 ? 456  PHE D CG  1 
ATOM 5201  C CD1 . PHE C 3 456  ? 197.778 141.204 85.976  1.00 1023.2 ? 456  PHE D CD1 1 
ATOM 5202  C CD2 . PHE C 3 456  ? 199.336 139.420 86.225  1.00 1023.2 ? 456  PHE D CD2 1 
ATOM 5203  C CE1 . PHE C 3 456  ? 198.375 141.556 84.780  1.00 1023.2 ? 456  PHE D CE1 1 
ATOM 5204  C CE2 . PHE C 3 456  ? 199.938 139.769 85.036  1.00 1023.2 ? 456  PHE D CE2 1 
ATOM 5205  C CZ  . PHE C 3 456  ? 199.457 140.838 84.313  1.00 1023.2 ? 456  PHE D CZ  1 
ATOM 5206  N N   . ARG C 3 457  ? 194.870 140.684 89.811  1.00 1023.2 ? 457  ARG D N   1 
ATOM 5207  C CA  . ARG C 3 457  ? 193.859 140.103 90.683  1.00 1023.2 ? 457  ARG D CA  1 
ATOM 5208  C C   . ARG C 3 457  ? 192.505 140.209 90.000  1.00 1023.2 ? 457  ARG D C   1 
ATOM 5209  O O   . ARG C 3 457  ? 192.247 141.147 89.242  1.00 1023.3 ? 457  ARG D O   1 
ATOM 5210  C CB  . ARG C 3 457  ? 193.812 140.783 92.054  1.00 1023.1 ? 457  ARG D CB  1 
ATOM 5211  C CG  . ARG C 3 457  ? 193.356 139.862 93.174  1.00 1023.1 ? 457  ARG D CG  1 
ATOM 5212  C CD  . ARG C 3 457  ? 193.970 140.243 94.510  1.00 1023.0 ? 457  ARG D CD  1 
ATOM 5213  N NE  . ARG C 3 457  ? 193.518 139.360 95.580  1.00 1022.9 ? 457  ARG D NE  1 
ATOM 5214  C CZ  . ARG C 3 457  ? 192.353 139.470 96.203  1.00 1022.9 ? 457  ARG D CZ  1 
ATOM 5215  N NH1 . ARG C 3 457  ? 191.495 140.431 95.901  1.00 1022.9 ? 457  ARG D NH1 1 
ATOM 5216  N NH2 . ARG C 3 457  ? 192.042 138.596 97.156  1.00 1022.9 ? 457  ARG D NH2 1 
ATOM 5217  N N   . LYS C 3 458  ? 191.643 139.229 90.280  1.00 1023.2 ? 458  LYS D N   1 
ATOM 5218  C CA  . LYS C 3 458  ? 190.299 139.213 89.717  1.00 1023.2 ? 458  LYS D CA  1 
ATOM 5219  C C   . LYS C 3 458  ? 189.369 140.208 90.397  1.00 1023.2 ? 458  LYS D C   1 
ATOM 5220  O O   . LYS C 3 458  ? 188.315 140.530 89.838  1.00 1023.2 ? 458  LYS D O   1 
ATOM 5221  C CB  . LYS C 3 458  ? 189.702 137.807 89.811  1.00 1023.2 ? 458  LYS D CB  1 
ATOM 5222  C CG  . LYS C 3 458  ? 190.391 136.765 88.938  1.00 1023.2 ? 458  LYS D CG  1 
ATOM 5223  C CD  . LYS C 3 458  ? 191.395 135.944 89.735  1.00 1023.2 ? 458  LYS D CD  1 
ATOM 5224  C CE  . LYS C 3 458  ? 192.055 134.881 88.873  1.00 1023.2 ? 458  LYS D CE  1 
ATOM 5225  N NZ  . LYS C 3 458  ? 193.092 134.125 89.628  1.00 1023.3 ? 458  LYS D NZ  1 
ATOM 5226  N N   . SER C 3 459  ? 189.732 140.698 91.580  1.00 1023.2 ? 459  SER D N   1 
ATOM 5227  C CA  . SER C 3 459  ? 188.903 141.640 92.316  1.00 1023.1 ? 459  SER D CA  1 
ATOM 5228  C C   . SER C 3 459  ? 189.792 142.454 93.245  1.00 1023.0 ? 459  SER D C   1 
ATOM 5229  O O   . SER C 3 459  ? 190.983 142.174 93.404  1.00 1023.1 ? 459  SER D O   1 
ATOM 5230  C CB  . SER C 3 459  ? 187.803 140.923 93.106  1.00 1023.1 ? 459  SER D CB  1 
ATOM 5231  O OG  . SER C 3 459  ? 188.347 139.898 93.920  1.00 1023.1 ? 459  SER D OG  1 
ATOM 5232  N N   . LYS C 3 460  ? 189.199 143.477 93.853  1.00 1023.0 ? 460  LYS D N   1 
ATOM 5233  C CA  . LYS C 3 460  ? 189.916 144.293 94.820  1.00 1022.9 ? 460  LYS D CA  1 
ATOM 5234  C C   . LYS C 3 460  ? 190.191 143.503 96.094  1.00 1022.9 ? 460  LYS D C   1 
ATOM 5235  O O   . LYS C 3 460  ? 189.422 142.618 96.482  1.00 1022.9 ? 460  LYS D O   1 
ATOM 5236  C CB  . LYS C 3 460  ? 189.120 145.555 95.156  1.00 1022.9 ? 460  LYS D CB  1 
ATOM 5237  C CG  . LYS C 3 460  ? 188.652 146.344 93.948  1.00 1022.9 ? 460  LYS D CG  1 
ATOM 5238  C CD  . LYS C 3 460  ? 187.649 147.412 94.352  1.00 1022.9 ? 460  LYS D CD  1 
ATOM 5239  C CE  . LYS C 3 460  ? 188.348 148.641 94.910  1.00 1022.8 ? 460  LYS D CE  1 
ATOM 5240  N NZ  . LYS C 3 460  ? 187.440 149.819 94.963  1.00 1022.8 ? 460  LYS D NZ  1 
ATOM 5241  N N   . LEU C 3 461  ? 191.309 143.824 96.738  1.00 1022.8 ? 461  LEU D N   1 
ATOM 5242  C CA  . LEU C 3 461  ? 191.656 143.185 97.998  1.00 1022.8 ? 461  LEU D CA  1 
ATOM 5243  C C   . LEU C 3 461  ? 190.713 143.632 99.108  1.00 1022.8 ? 461  LEU D C   1 
ATOM 5244  O O   . LEU C 3 461  ? 190.376 144.814 99.223  1.00 1022.8 ? 461  LEU D O   1 
ATOM 5245  C CB  . LEU C 3 461  ? 193.100 143.506 98.382  1.00 1022.7 ? 461  LEU D CB  1 
ATOM 5246  C CG  . LEU C 3 461  ? 194.088 142.340 98.451  1.00 1022.6 ? 461  LEU D CG  1 
ATOM 5247  C CD1 . LEU C 3 461  ? 195.355 142.765 99.168  1.00 1022.1 ? 461  LEU D CD1 1 
ATOM 5248  C CD2 . LEU C 3 461  ? 193.465 141.140 99.145  1.00 1022.7 ? 461  LEU D CD2 1 
ATOM 5249  N N   . LYS C 3 462  ? 190.277 142.674 99.919  1.00 1022.8 ? 462  LYS D N   1 
ATOM 5250  C CA  . LYS C 3 462  ? 189.496 143.001 101.100 1.00 1022.8 ? 462  LYS D CA  1 
ATOM 5251  C C   . LYS C 3 462  ? 190.406 143.642 102.148 1.00 1022.7 ? 462  LYS D C   1 
ATOM 5252  O O   . LYS C 3 462  ? 191.582 143.275 102.249 1.00 1022.6 ? 462  LYS D O   1 
ATOM 5253  C CB  . LYS C 3 462  ? 188.833 141.742 101.663 1.00 1022.8 ? 462  LYS D CB  1 
ATOM 5254  C CG  . LYS C 3 462  ? 187.753 141.984 102.703 1.00 1022.7 ? 462  LYS D CG  1 
ATOM 5255  C CD  . LYS C 3 462  ? 186.908 140.742 102.917 1.00 1022.7 ? 462  LYS D CD  1 
ATOM 5256  C CE  . LYS C 3 462  ? 185.886 140.577 101.805 1.00 1022.7 ? 462  LYS D CE  1 
ATOM 5257  N NZ  . LYS C 3 462  ? 184.918 139.486 102.097 1.00 1022.7 ? 462  LYS D NZ  1 
ATOM 5258  N N   . PRO C 3 463  ? 189.913 144.632 102.896 1.00 1022.7 ? 463  PRO D N   1 
ATOM 5259  C CA  . PRO C 3 463  ? 190.721 145.207 103.980 1.00 1022.7 ? 463  PRO D CA  1 
ATOM 5260  C C   . PRO C 3 463  ? 191.081 144.171 105.036 1.00 1022.6 ? 463  PRO D C   1 
ATOM 5261  O O   . PRO C 3 463  ? 190.263 143.323 105.404 1.00 1022.6 ? 463  PRO D O   1 
ATOM 5262  C CB  . PRO C 3 463  ? 189.813 146.300 104.553 1.00 1022.7 ? 463  PRO D CB  1 
ATOM 5263  C CG  . PRO C 3 463  ? 188.947 146.697 103.412 1.00 1022.8 ? 463  PRO D CG  1 
ATOM 5264  C CD  . PRO C 3 463  ? 188.728 145.455 102.596 1.00 1022.8 ? 463  PRO D CD  1 
ATOM 5265  N N   . PHE C 3 464  ? 192.328 144.261 105.518 1.00 1022.5 ? 464  PHE D N   1 
ATOM 5266  C CA  . PHE C 3 464  ? 192.907 143.336 106.500 1.00 1020.5 ? 464  PHE D CA  1 
ATOM 5267  C C   . PHE C 3 464  ? 192.830 141.884 106.028 1.00 1018.9 ? 464  PHE D C   1 
ATOM 5268  O O   . PHE C 3 464  ? 192.554 140.971 106.810 1.00 1017.9 ? 464  PHE D O   1 
ATOM 5269  C CB  . PHE C 3 464  ? 192.256 143.501 107.877 1.00 1021.3 ? 464  PHE D CB  1 
ATOM 5270  C CG  . PHE C 3 464  ? 192.987 144.452 108.786 1.00 1022.5 ? 464  PHE D CG  1 
ATOM 5271  C CD1 . PHE C 3 464  ? 194.082 145.169 108.329 1.00 1022.3 ? 464  PHE D CD1 1 
ATOM 5272  C CD2 . PHE C 3 464  ? 192.576 144.626 110.098 1.00 1022.5 ? 464  PHE D CD2 1 
ATOM 5273  C CE1 . PHE C 3 464  ? 194.754 146.043 109.164 1.00 1015.6 ? 464  PHE D CE1 1 
ATOM 5274  C CE2 . PHE C 3 464  ? 193.245 145.500 110.937 1.00 1015.9 ? 464  PHE D CE2 1 
ATOM 5275  C CZ  . PHE C 3 464  ? 194.335 146.209 110.469 1.00 1013.7 ? 464  PHE D CZ  1 
ATOM 5276  N N   . GLU C 3 465  ? 193.079 141.667 104.738 1.00 1018.9 ? 465  GLU D N   1 
ATOM 5277  C CA  . GLU C 3 465  ? 193.085 140.334 104.153 1.00 1018.6 ? 465  GLU D CA  1 
ATOM 5278  C C   . GLU C 3 465  ? 194.367 140.132 103.359 1.00 1016.6 ? 465  GLU D C   1 
ATOM 5279  O O   . GLU C 3 465  ? 194.811 141.032 102.641 1.00 1016.4 ? 465  GLU D O   1 
ATOM 5280  C CB  . GLU C 3 465  ? 191.873 140.112 103.240 1.00 1021.6 ? 465  GLU D CB  1 
ATOM 5281  C CG  . GLU C 3 465  ? 191.640 138.654 102.871 1.00 1021.3 ? 465  GLU D CG  1 
ATOM 5282  C CD  . GLU C 3 465  ? 191.314 138.466 101.402 1.00 1021.8 ? 465  GLU D CD  1 
ATOM 5283  O OE1 . GLU C 3 465  ? 191.002 139.467 100.726 1.00 1022.4 ? 465  GLU D OE1 1 
ATOM 5284  O OE2 . GLU C 3 465  ? 191.373 137.314 100.922 1.00 1021.8 ? 465  GLU D OE2 1 
ATOM 5285  N N   . ARG C 3 466  ? 194.954 138.946 103.492 1.00 993.06 ? 466  ARG D N   1 
ATOM 5286  C CA  . ARG C 3 466  ? 196.151 138.568 102.755 1.00 991.00 ? 466  ARG D CA  1 
ATOM 5287  C C   . ARG C 3 466  ? 195.808 137.447 101.786 1.00 995.81 ? 466  ARG D C   1 
ATOM 5288  O O   . ARG C 3 466  ? 195.232 136.430 102.186 1.00 993.58 ? 466  ARG D O   1 
ATOM 5289  C CB  . ARG C 3 466  ? 197.265 138.122 103.703 1.00 987.74 ? 466  ARG D CB  1 
ATOM 5290  C CG  . ARG C 3 466  ? 198.615 138.740 103.398 1.00 982.34 ? 466  ARG D CG  1 
ATOM 5291  C CD  . ARG C 3 466  ? 199.666 138.258 104.379 1.00 977.78 ? 466  ARG D CD  1 
ATOM 5292  N NE  . ARG C 3 466  ? 199.140 138.154 105.734 1.00 977.83 ? 466  ARG D NE  1 
ATOM 5293  C CZ  . ARG C 3 466  ? 199.712 137.458 106.708 1.00 974.83 ? 466  ARG D CZ  1 
ATOM 5294  N NH1 . ARG C 3 466  ? 200.843 136.799 106.512 1.00 979.69 ? 466  ARG D NH1 1 
ATOM 5295  N NH2 . ARG C 3 466  ? 199.135 137.419 107.904 1.00 969.61 ? 466  ARG D NH2 1 
ATOM 5296  N N   . ASP C 3 467  ? 196.161 137.635 100.514 1.00 1017.9 ? 467  ASP D N   1 
ATOM 5297  C CA  . ASP C 3 467  ? 195.879 136.663 99.457  1.00 1020.5 ? 467  ASP D CA  1 
ATOM 5298  C C   . ASP C 3 467  ? 197.194 136.321 98.763  1.00 1021.8 ? 467  ASP D C   1 
ATOM 5299  O O   . ASP C 3 467  ? 197.566 136.953 97.770  1.00 1022.4 ? 467  ASP D O   1 
ATOM 5300  C CB  . ASP C 3 467  ? 194.848 137.209 98.475  1.00 1021.7 ? 467  ASP D CB  1 
ATOM 5301  C CG  . ASP C 3 467  ? 194.083 136.111 97.764  1.00 1022.3 ? 467  ASP D CG  1 
ATOM 5302  O OD1 . ASP C 3 467  ? 194.275 134.927 98.115  1.00 1022.3 ? 467  ASP D OD1 1 
ATOM 5303  O OD2 . ASP C 3 467  ? 193.289 136.431 96.855  1.00 1022.8 ? 467  ASP D OD2 1 
ATOM 5304  N N   . ILE C 3 468  ? 197.893 135.318 99.285  1.00 1022.2 ? 468  ILE D N   1 
ATOM 5305  C CA  . ILE C 3 468  ? 199.144 134.843 98.706  1.00 1022.8 ? 468  ILE D CA  1 
ATOM 5306  C C   . ILE C 3 468  ? 198.831 133.575 97.927  1.00 1023.0 ? 468  ILE D C   1 
ATOM 5307  O O   . ILE C 3 468  ? 198.571 132.519 98.515  1.00 1023.0 ? 468  ILE D O   1 
ATOM 5308  C CB  . ILE C 3 468  ? 200.208 134.585 99.781  1.00 1022.3 ? 468  ILE D CB  1 
ATOM 5309  C CG1 . ILE C 3 468  ? 200.244 135.735 100.787 1.00 1018.4 ? 468  ILE D CG1 1 
ATOM 5310  C CG2 . ILE C 3 468  ? 201.575 134.397 99.142  1.00 1023.0 ? 468  ILE D CG2 1 
ATOM 5311  C CD1 . ILE C 3 468  ? 199.764 135.337 102.162 1.00 1019.6 ? 468  ILE D CD1 1 
ATOM 5312  N N   . SER C 3 469  ? 198.854 133.671 96.600  1.00 1023.0 ? 469  SER D N   1 
ATOM 5313  C CA  . SER C 3 469  ? 198.561 132.534 95.741  1.00 1023.0 ? 469  SER D CA  1 
ATOM 5314  C C   . SER C 3 469  ? 199.525 132.533 94.565  1.00 1023.1 ? 469  SER D C   1 
ATOM 5315  O O   . SER C 3 469  ? 200.080 133.568 94.186  1.00 1023.1 ? 469  SER D O   1 
ATOM 5316  C CB  . SER C 3 469  ? 197.110 132.561 95.243  1.00 1023.1 ? 469  SER D CB  1 
ATOM 5317  O OG  . SER C 3 469  ? 196.850 131.476 94.370  1.00 1023.1 ? 469  SER D OG  1 
ATOM 5318  N N   . THR C 3 470  ? 199.718 131.349 93.987  1.00 1023.1 ? 470  THR D N   1 
ATOM 5319  C CA  . THR C 3 470  ? 200.581 131.168 92.827  1.00 1023.1 ? 470  THR D CA  1 
ATOM 5320  C C   . THR C 3 470  ? 199.780 130.722 91.607  1.00 1023.2 ? 470  THR D C   1 
ATOM 5321  O O   . THR C 3 470  ? 200.330 130.134 90.673  1.00 1023.3 ? 470  THR D O   1 
ATOM 5322  C CB  . THR C 3 470  ? 201.697 130.167 93.129  1.00 1023.1 ? 470  THR D CB  1 
ATOM 5323  O OG1 . THR C 3 470  ? 202.372 129.820 91.913  1.00 1023.1 ? 470  THR D OG1 1 
ATOM 5324  C CG2 . THR C 3 470  ? 201.125 128.909 93.763  1.00 1023.0 ? 470  THR D CG2 1 
ATOM 5325  N N   . GLU C 3 471  ? 198.476 130.989 91.614  1.00 1023.2 ? 471  GLU D N   1 
ATOM 5326  C CA  . GLU C 3 471  ? 197.634 130.661 90.473  1.00 1023.2 ? 471  GLU D CA  1 
ATOM 5327  C C   . GLU C 3 471  ? 197.949 131.581 89.301  1.00 1023.3 ? 471  GLU D C   1 
ATOM 5328  O O   . GLU C 3 471  ? 198.158 132.785 89.475  1.00 1023.4 ? 471  GLU D O   1 
ATOM 5329  C CB  . GLU C 3 471  ? 196.156 130.777 90.854  1.00 1023.2 ? 471  GLU D CB  1 
ATOM 5330  C CG  . GLU C 3 471  ? 195.184 130.358 89.761  1.00 1023.2 ? 471  GLU D CG  1 
ATOM 5331  C CD  . GLU C 3 471  ? 193.804 130.958 89.945  1.00 1023.2 ? 471  GLU D CD  1 
ATOM 5332  O OE1 . GLU C 3 471  ? 193.638 131.808 90.846  1.00 1023.2 ? 471  GLU D OE1 1 
ATOM 5333  O OE2 . GLU C 3 471  ? 192.884 130.579 89.188  1.00 1023.3 ? 471  GLU D OE2 1 
ATOM 5334  N N   . ILE C 3 472  ? 197.991 131.006 88.100  1.00 1023.4 ? 472  ILE D N   1 
ATOM 5335  C CA  . ILE C 3 472  ? 198.252 131.790 86.898  1.00 1023.4 ? 472  ILE D CA  1 
ATOM 5336  C C   . ILE C 3 472  ? 197.029 132.648 86.602  1.00 1023.5 ? 472  ILE D C   1 
ATOM 5337  O O   . ILE C 3 472  ? 195.912 132.137 86.464  1.00 1023.6 ? 472  ILE D O   1 
ATOM 5338  C CB  . ILE C 3 472  ? 198.598 130.881 85.713  1.00 1023.5 ? 472  ILE D CB  1 
ATOM 5339  C CG1 . ILE C 3 472  ? 199.672 129.867 86.111  1.00 1023.4 ? 472  ILE D CG1 1 
ATOM 5340  C CG2 . ILE C 3 472  ? 199.060 131.712 84.527  1.00 1023.6 ? 472  ILE D CG2 1 
ATOM 5341  C CD1 . ILE C 3 472  ? 201.021 130.487 86.405  1.00 1023.4 ? 472  ILE D CD1 1 
ATOM 5342  N N   . TYR C 3 473  ? 197.238 133.958 86.503  1.00 1023.5 ? 473  TYR D N   1 
ATOM 5343  C CA  . TYR C 3 473  ? 196.138 134.888 86.287  1.00 1023.5 ? 473  TYR D CA  1 
ATOM 5344  C C   . TYR C 3 473  ? 195.681 134.842 84.835  1.00 1023.5 ? 473  TYR D C   1 
ATOM 5345  O O   . TYR C 3 473  ? 196.502 134.887 83.914  1.00 1023.7 ? 473  TYR D O   1 
ATOM 5346  C CB  . TYR C 3 473  ? 196.555 136.308 86.665  1.00 1023.4 ? 473  TYR D CB  1 
ATOM 5347  C CG  . TYR C 3 473  ? 195.433 137.315 86.557  1.00 1023.4 ? 473  TYR D CG  1 
ATOM 5348  C CD1 . TYR C 3 473  ? 194.382 137.311 87.465  1.00 1023.3 ? 473  TYR D CD1 1 
ATOM 5349  C CD2 . TYR C 3 473  ? 195.421 138.267 85.545  1.00 1023.4 ? 473  TYR D CD2 1 
ATOM 5350  C CE1 . TYR C 3 473  ? 193.352 138.227 87.369  1.00 1023.3 ? 473  TYR D CE1 1 
ATOM 5351  C CE2 . TYR C 3 473  ? 194.396 139.190 85.443  1.00 1023.4 ? 473  TYR D CE2 1 
ATOM 5352  C CZ  . TYR C 3 473  ? 193.364 139.164 86.358  1.00 1023.3 ? 473  TYR D CZ  1 
ATOM 5353  O OH  . TYR C 3 473  ? 192.341 140.078 86.261  1.00 1023.4 ? 473  TYR D OH  1 
ATOM 5354  N N   . GLN C 3 474  ? 194.369 134.754 84.637  1.00 1023.5 ? 474  GLN D N   1 
ATOM 5355  C CA  . GLN C 3 474  ? 193.780 134.772 83.298  1.00 1023.6 ? 474  GLN D CA  1 
ATOM 5356  C C   . GLN C 3 474  ? 193.490 136.222 82.936  1.00 1023.5 ? 474  GLN D C   1 
ATOM 5357  O O   . GLN C 3 474  ? 192.395 136.738 83.162  1.00 1023.5 ? 474  GLN D O   1 
ATOM 5358  C CB  . GLN C 3 474  ? 192.522 133.914 83.245  1.00 1023.6 ? 474  GLN D CB  1 
ATOM 5359  C CG  . GLN C 3 474  ? 191.959 133.729 81.843  1.00 1023.5 ? 474  GLN D CG  1 
ATOM 5360  C CD  . GLN C 3 474  ? 190.694 132.895 81.827  1.00 1023.4 ? 474  GLN D CD  1 
ATOM 5361  O OE1 . GLN C 3 474  ? 190.235 132.424 82.868  1.00 1023.4 ? 474  GLN D OE1 1 
ATOM 5362  N NE2 . GLN C 3 474  ? 190.124 132.709 80.644  1.00 1023.4 ? 474  GLN D NE2 1 
ATOM 5363  N N   . ALA C 3 475  ? 194.493 136.894 82.369  1.00 1023.6 ? 475  ALA D N   1 
ATOM 5364  C CA  . ALA C 3 475  ? 194.310 138.264 81.913  1.00 1023.5 ? 475  ALA D CA  1 
ATOM 5365  C C   . ALA C 3 475  ? 193.631 138.345 80.553  1.00 1023.5 ? 475  ALA D C   1 
ATOM 5366  O O   . ALA C 3 475  ? 193.276 139.446 80.122  1.00 1023.6 ? 475  ALA D O   1 
ATOM 5367  C CB  . ALA C 3 475  ? 195.656 138.990 81.860  1.00 1023.5 ? 475  ALA D CB  1 
ATOM 5368  N N   . GLY C 3 476  ? 193.440 137.216 79.874  1.00 1023.6 ? 476  GLY D N   1 
ATOM 5369  C CA  . GLY C 3 476  ? 192.785 137.212 78.583  1.00 1023.5 ? 476  GLY D CA  1 
ATOM 5370  C C   . GLY C 3 476  ? 191.480 136.445 78.577  1.00 1023.4 ? 476  GLY D C   1 
ATOM 5371  O O   . GLY C 3 476  ? 190.854 136.258 79.625  1.00 1023.6 ? 476  GLY D O   1 
ATOM 5372  N N   . ASN C 3 477  ? 191.057 135.996 77.396  1.00 1023.5 ? 477  ASN D N   1 
ATOM 5373  C CA  . ASN C 3 477  ? 189.810 135.255 77.260  1.00 1023.4 ? 477  ASN D CA  1 
ATOM 5374  C C   . ASN C 3 477  ? 190.017 133.747 77.348  1.00 1023.4 ? 477  ASN D C   1 
ATOM 5375  O O   . ASN C 3 477  ? 189.176 133.040 77.914  1.00 1023.4 ? 477  ASN D O   1 
ATOM 5376  C CB  . ASN C 3 477  ? 189.132 135.608 75.934  1.00 1023.3 ? 477  ASN D CB  1 
ATOM 5377  C CG  . ASN C 3 477  ? 187.646 135.312 75.942  1.00 1023.3 ? 477  ASN D CG  1 
ATOM 5378  O OD1 . ASN C 3 477  ? 187.060 135.041 76.989  1.00 1023.4 ? 477  ASN D OD1 1 
ATOM 5379  N ND2 . ASN C 3 477  ? 187.027 135.360 74.768  1.00 1023.3 ? 477  ASN D ND2 1 
ATOM 5380  N N   . LYS C 3 478  ? 191.119 133.244 76.800  1.00 1023.4 ? 478  LYS D N   1 
ATOM 5381  C CA  . LYS C 3 478  ? 191.357 131.808 76.797  1.00 1023.4 ? 478  LYS D CA  1 
ATOM 5382  C C   . LYS C 3 478  ? 191.777 131.337 78.188  1.00 1023.4 ? 478  LYS D C   1 
ATOM 5383  O O   . LYS C 3 478  ? 192.472 132.063 78.908  1.00 1023.5 ? 478  LYS D O   1 
ATOM 5384  C CB  . LYS C 3 478  ? 192.431 131.446 75.773  1.00 1023.4 ? 478  LYS D CB  1 
ATOM 5385  C CG  . LYS C 3 478  ? 192.214 132.062 74.398  1.00 1023.3 ? 478  LYS D CG  1 
ATOM 5386  C CD  . LYS C 3 478  ? 190.862 131.672 73.819  1.00 1023.3 ? 478  LYS D CD  1 
ATOM 5387  C CE  . LYS C 3 478  ? 190.704 132.181 72.396  1.00 1023.2 ? 478  LYS D CE  1 
ATOM 5388  N NZ  . LYS C 3 478  ? 189.395 131.788 71.809  1.00 1023.2 ? 478  LYS D NZ  1 
ATOM 5389  N N   . PRO C 3 479  ? 191.361 130.139 78.601  1.00 1023.4 ? 479  PRO D N   1 
ATOM 5390  C CA  . PRO C 3 479  ? 191.794 129.614 79.901  1.00 1023.4 ? 479  PRO D CA  1 
ATOM 5391  C C   . PRO C 3 479  ? 193.275 129.267 79.906  1.00 1023.4 ? 479  PRO D C   1 
ATOM 5392  O O   . PRO C 3 479  ? 193.872 128.959 78.871  1.00 1023.5 ? 479  PRO D O   1 
ATOM 5393  C CB  . PRO C 3 479  ? 190.929 128.362 80.086  1.00 1023.3 ? 479  PRO D CB  1 
ATOM 5394  C CG  . PRO C 3 479  ? 190.524 127.971 78.704  1.00 1023.3 ? 479  PRO D CG  1 
ATOM 5395  C CD  . PRO C 3 479  ? 190.389 129.251 77.938  1.00 1023.4 ? 479  PRO D CD  1 
ATOM 5396  N N   . CYS C 3 480  ? 193.866 129.320 81.100  1.00 1023.6 ? 480  CYS D N   1 
ATOM 5397  C CA  . CYS C 3 480  ? 195.290 129.035 81.244  1.00 1023.5 ? 480  CYS D CA  1 
ATOM 5398  C C   . CYS C 3 480  ? 195.554 127.537 81.326  1.00 1023.5 ? 480  CYS D C   1 
ATOM 5399  O O   . CYS C 3 480  ? 196.399 127.012 80.591  1.00 1023.5 ? 480  CYS D O   1 
ATOM 5400  C CB  . CYS C 3 480  ? 195.842 129.745 82.481  1.00 1023.6 ? 480  CYS D CB  1 
ATOM 5401  S SG  . CYS C 3 480  ? 195.557 131.526 82.492  1.00 1024.4 ? 480  CYS D SG  1 
ATOM 5402  N N   . ASN C 3 481  ? 194.832 126.844 82.219  1.00 1023.5 ? 481  ASN D N   1 
ATOM 5403  C CA  . ASN C 3 481  ? 194.974 125.403 82.463  1.00 1023.4 ? 481  ASN D CA  1 
ATOM 5404  C C   . ASN C 3 481  ? 196.408 125.029 82.839  1.00 1023.4 ? 481  ASN D C   1 
ATOM 5405  O O   . ASN C 3 481  ? 196.941 124.009 82.397  1.00 1023.4 ? 481  ASN D O   1 
ATOM 5406  C CB  . ASN C 3 481  ? 194.489 124.578 81.266  1.00 1023.3 ? 481  ASN D CB  1 
ATOM 5407  C CG  . ASN C 3 481  ? 193.023 124.811 80.954  1.00 1023.3 ? 481  ASN D CG  1 
ATOM 5408  O OD1 . ASN C 3 481  ? 192.233 125.140 81.838  1.00 1023.3 ? 481  ASN D OD1 1 
ATOM 5409  N ND2 . ASN C 3 481  ? 192.654 124.643 79.690  1.00 1023.3 ? 481  ASN D ND2 1 
ATOM 5410  N N   . GLY C 3 482  ? 197.033 125.855 83.658  1.00 1023.5 ? 482  GLY D N   1 
ATOM 5411  C CA  . GLY C 3 482  ? 198.399 125.613 84.113  1.00 1023.4 ? 482  GLY D CA  1 
ATOM 5412  C C   . GLY C 3 482  ? 199.497 126.241 83.281  1.00 1023.4 ? 482  GLY D C   1 
ATOM 5413  O O   . GLY C 3 482  ? 200.422 126.843 83.825  1.00 1023.5 ? 482  GLY D O   1 
ATOM 5414  N N   . VAL C 3 483  ? 199.409 126.108 81.962  1.00 1023.4 ? 483  VAL D N   1 
ATOM 5415  C CA  . VAL C 3 483  ? 200.427 126.648 81.069  1.00 1023.4 ? 483  VAL D CA  1 
ATOM 5416  C C   . VAL C 3 483  ? 200.126 128.111 80.774  1.00 1023.4 ? 483  VAL D C   1 
ATOM 5417  O O   . VAL C 3 483  ? 198.971 128.552 80.796  1.00 1023.6 ? 483  VAL D O   1 
ATOM 5418  C CB  . VAL C 3 483  ? 200.510 125.820 79.771  1.00 1023.3 ? 483  VAL D CB  1 
ATOM 5419  C CG1 . VAL C 3 483  ? 201.344 124.568 79.993  1.00 1023.2 ? 483  VAL D CG1 1 
ATOM 5420  C CG2 . VAL C 3 483  ? 199.115 125.461 79.282  1.00 1023.3 ? 483  VAL D CG2 1 
ATOM 5421  N N   . ALA C 3 484  ? 201.181 128.874 80.497  1.00 1023.5 ? 484  ALA D N   1 
ATOM 5422  C CA  . ALA C 3 484  ? 201.048 130.282 80.135  1.00 1023.4 ? 484  ALA D CA  1 
ATOM 5423  C C   . ALA C 3 484  ? 200.541 130.371 78.702  1.00 1023.4 ? 484  ALA D C   1 
ATOM 5424  O O   . ALA C 3 484  ? 201.306 130.224 77.747  1.00 1023.4 ? 484  ALA D O   1 
ATOM 5425  C CB  . ALA C 3 484  ? 202.381 131.005 80.297  1.00 1023.4 ? 484  ALA D CB  1 
ATOM 5426  N N   . GLY C 3 485  ? 199.242 130.612 78.546  1.00 1023.5 ? 485  GLY D N   1 
ATOM 5427  C CA  . GLY C 3 485  ? 198.620 130.635 77.246  1.00 1023.4 ? 485  GLY D CA  1 
ATOM 5428  C C   . GLY C 3 485  ? 198.803 131.955 76.525  1.00 1023.4 ? 485  GLY D C   1 
ATOM 5429  O O   . GLY C 3 485  ? 199.899 132.524 76.491  1.00 1023.4 ? 485  GLY D O   1 
ATOM 5430  N N   . PRO C 3 486  ? 197.725 132.456 75.911  1.00 1023.4 ? 486  PRO D N   1 
ATOM 5431  C CA  . PRO C 3 486  ? 197.828 133.728 75.172  1.00 1023.3 ? 486  PRO D CA  1 
ATOM 5432  C C   . PRO C 3 486  ? 198.098 134.932 76.061  1.00 1023.4 ? 486  PRO D C   1 
ATOM 5433  O O   . PRO C 3 486  ? 199.011 135.718 75.778  1.00 1023.4 ? 486  PRO D O   1 
ATOM 5434  C CB  . PRO C 3 486  ? 196.465 133.826 74.470  1.00 1023.3 ? 486  PRO D CB  1 
ATOM 5435  C CG  . PRO C 3 486  ? 195.943 132.423 74.436  1.00 1023.3 ? 486  PRO D CG  1 
ATOM 5436  C CD  . PRO C 3 486  ? 196.421 131.804 75.709  1.00 1023.4 ? 486  PRO D CD  1 
ATOM 5437  N N   . ASN C 3 487  ? 197.326 135.099 77.131  1.00 1023.5 ? 487  ASN D N   1 
ATOM 5438  C CA  . ASN C 3 487  ? 197.479 136.215 78.058  1.00 1023.5 ? 487  ASN D CA  1 
ATOM 5439  C C   . ASN C 3 487  ? 197.441 135.716 79.497  1.00 1023.6 ? 487  ASN D C   1 
ATOM 5440  O O   . ASN C 3 487  ? 196.753 136.266 80.359  1.00 1023.7 ? 487  ASN D O   1 
ATOM 5441  C CB  . ASN C 3 487  ? 196.407 137.275 77.822  1.00 1023.5 ? 487  ASN D CB  1 
ATOM 5442  C CG  . ASN C 3 487  ? 196.578 137.992 76.496  1.00 1023.4 ? 487  ASN D CG  1 
ATOM 5443  O OD1 . ASN C 3 487  ? 197.601 138.632 76.251  1.00 1023.4 ? 487  ASN D OD1 1 
ATOM 5444  N ND2 . ASN C 3 487  ? 195.573 137.890 75.635  1.00 1023.4 ? 487  ASN D ND2 1 
ATOM 5445  N N   . CYS C 3 488  ? 198.188 134.650 79.772  1.00 1023.7 ? 488  CYS D N   1 
ATOM 5446  C CA  . CYS C 3 488  ? 198.278 134.067 81.106  1.00 1023.6 ? 488  CYS D CA  1 
ATOM 5447  C C   . CYS C 3 488  ? 199.663 134.364 81.667  1.00 1023.6 ? 488  CYS D C   1 
ATOM 5448  O O   . CYS C 3 488  ? 200.671 133.890 81.133  1.00 1023.6 ? 488  CYS D O   1 
ATOM 5449  C CB  . CYS C 3 488  ? 198.006 132.565 81.061  1.00 1023.7 ? 488  CYS D CB  1 
ATOM 5450  S SG  . CYS C 3 488  ? 196.289 132.143 80.702  1.00 1024.4 ? 488  CYS D SG  1 
ATOM 5451  N N   . TYR C 3 489  ? 199.708 135.149 82.742  1.00 1023.6 ? 489  TYR D N   1 
ATOM 5452  C CA  . TYR C 3 489  ? 200.958 135.590 83.344  1.00 1023.4 ? 489  TYR D CA  1 
ATOM 5453  C C   . TYR C 3 489  ? 200.883 135.450 84.856  1.00 1023.4 ? 489  TYR D C   1 
ATOM 5454  O O   . TYR C 3 489  ? 199.792 135.405 85.432  1.00 1023.5 ? 489  TYR D O   1 
ATOM 5455  C CB  . TYR C 3 489  ? 201.273 137.046 82.973  1.00 1023.4 ? 489  TYR D CB  1 
ATOM 5456  C CG  . TYR C 3 489  ? 201.015 137.385 81.523  1.00 1023.4 ? 489  TYR D CG  1 
ATOM 5457  C CD1 . TYR C 3 489  ? 201.859 136.921 80.521  1.00 1023.4 ? 489  TYR D CD1 1 
ATOM 5458  C CD2 . TYR C 3 489  ? 199.925 138.164 81.155  1.00 1023.4 ? 489  TYR D CD2 1 
ATOM 5459  C CE1 . TYR C 3 489  ? 201.628 137.229 79.192  1.00 1023.4 ? 489  TYR D CE1 1 
ATOM 5460  C CE2 . TYR C 3 489  ? 199.685 138.476 79.829  1.00 1023.4 ? 489  TYR D CE2 1 
ATOM 5461  C CZ  . TYR C 3 489  ? 200.539 138.006 78.853  1.00 1023.4 ? 489  TYR D CZ  1 
ATOM 5462  O OH  . TYR C 3 489  ? 200.303 138.314 77.533  1.00 1023.4 ? 489  TYR D OH  1 
ATOM 5463  N N   . SER C 3 490  ? 202.050 135.374 85.487  1.00 1023.3 ? 490  SER D N   1 
ATOM 5464  C CA  . SER C 3 490  ? 202.112 135.313 86.938  1.00 1023.2 ? 490  SER D CA  1 
ATOM 5465  C C   . SER C 3 490  ? 201.680 136.654 87.530  1.00 1023.1 ? 490  SER D C   1 
ATOM 5466  O O   . SER C 3 490  ? 201.946 137.706 86.937  1.00 1023.0 ? 490  SER D O   1 
ATOM 5467  C CB  . SER C 3 490  ? 203.530 134.962 87.395  1.00 1023.1 ? 490  SER D CB  1 
ATOM 5468  O OG  . SER C 3 490  ? 203.527 134.352 88.673  1.00 1023.1 ? 490  SER D OG  1 
ATOM 5469  N N   . PRO C 3 491  ? 201.014 136.657 88.691  1.00 1023.1 ? 491  PRO D N   1 
ATOM 5470  C CA  . PRO C 3 491  ? 200.546 137.930 89.269  1.00 1023.0 ? 491  PRO D CA  1 
ATOM 5471  C C   . PRO C 3 491  ? 201.655 138.818 89.809  1.00 1022.0 ? 491  PRO D C   1 
ATOM 5472  O O   . PRO C 3 491  ? 201.372 139.966 90.176  1.00 1021.6 ? 491  PRO D O   1 
ATOM 5473  C CB  . PRO C 3 491  ? 199.602 137.485 90.398  1.00 1023.1 ? 491  PRO D CB  1 
ATOM 5474  C CG  . PRO C 3 491  ? 199.349 136.026 90.170  1.00 1023.2 ? 491  PRO D CG  1 
ATOM 5475  C CD  . PRO C 3 491  ? 200.557 135.499 89.474  1.00 1023.2 ? 491  PRO D CD  1 
ATOM 5476  N N   . LEU C 3 492  ? 202.890 138.337 89.869  1.00 1021.3 ? 492  LEU D N   1 
ATOM 5477  C CA  . LEU C 3 492  ? 203.997 139.081 90.450  1.00 1018.1 ? 492  LEU D CA  1 
ATOM 5478  C C   . LEU C 3 492  ? 204.801 139.790 89.366  1.00 1013.3 ? 492  LEU D C   1 
ATOM 5479  O O   . LEU C 3 492  ? 204.955 139.285 88.251  1.00 1016.2 ? 492  LEU D O   1 
ATOM 5480  C CB  . LEU C 3 492  ? 204.915 138.151 91.247  1.00 1018.8 ? 492  LEU D CB  1 
ATOM 5481  C CG  . LEU C 3 492  ? 204.599 137.973 92.733  1.00 1018.3 ? 492  LEU D CG  1 
ATOM 5482  C CD1 . LEU C 3 492  ? 204.449 139.325 93.393  1.00 1013.3 ? 492  LEU D CD1 1 
ATOM 5483  C CD2 . LEU C 3 492  ? 203.357 137.119 92.957  1.00 1022.7 ? 492  LEU D CD2 1 
ATOM 5484  N N   . GLN C 3 493  ? 205.314 140.972 89.709  1.00 973.91 ? 493  GLN D N   1 
ATOM 5485  C CA  . GLN C 3 493  ? 206.229 141.708 88.847  1.00 966.09 ? 493  GLN D CA  1 
ATOM 5486  C C   . GLN C 3 493  ? 207.404 142.207 89.673  1.00 959.12 ? 493  GLN D C   1 
ATOM 5487  O O   . GLN C 3 493  ? 207.220 142.727 90.779  1.00 961.15 ? 493  GLN D O   1 
ATOM 5488  C CB  . GLN C 3 493  ? 205.533 142.881 88.159  1.00 966.95 ? 493  GLN D CB  1 
ATOM 5489  C CG  . GLN C 3 493  ? 206.379 143.540 87.091  1.00 966.35 ? 493  GLN D CG  1 
ATOM 5490  C CD  . GLN C 3 493  ? 206.653 144.999 87.384  1.00 966.52 ? 493  GLN D CD  1 
ATOM 5491  O OE1 . GLN C 3 493  ? 205.736 145.817 87.421  1.00 969.48 ? 493  GLN D OE1 1 
ATOM 5492  N NE2 . GLN C 3 493  ? 207.921 145.334 87.592  1.00 962.38 ? 493  GLN D NE2 1 
ATOM 5493  N N   . SER C 3 494  ? 208.607 142.052 89.125  1.00 924.52 ? 494  SER D N   1 
ATOM 5494  C CA  . SER C 3 494  ? 209.831 142.342 89.856  1.00 919.00 ? 494  SER D CA  1 
ATOM 5495  C C   . SER C 3 494  ? 210.079 143.839 89.968  1.00 917.32 ? 494  SER D C   1 
ATOM 5496  O O   . SER C 3 494  ? 209.878 144.594 89.012  1.00 916.93 ? 494  SER D O   1 
ATOM 5497  C CB  . SER C 3 494  ? 211.026 141.673 89.175  1.00 914.87 ? 494  SER D CB  1 
ATOM 5498  O OG  . SER C 3 494  ? 212.171 141.701 90.010  1.00 915.27 ? 494  SER D OG  1 
ATOM 5499  N N   . TYR C 3 495  ? 210.521 144.263 91.155  1.00 914.38 ? 495  TYR D N   1 
ATOM 5500  C CA  . TYR C 3 495  ? 210.979 145.637 91.327  1.00 910.60 ? 495  TYR D CA  1 
ATOM 5501  C C   . TYR C 3 495  ? 212.336 145.848 90.671  1.00 908.61 ? 495  TYR D C   1 
ATOM 5502  O O   . TYR C 3 495  ? 212.563 146.876 90.019  1.00 907.24 ? 495  TYR D O   1 
ATOM 5503  C CB  . TYR C 3 495  ? 211.048 145.984 92.814  1.00 911.37 ? 495  TYR D CB  1 
ATOM 5504  C CG  . TYR C 3 495  ? 209.747 146.483 93.395  1.00 911.98 ? 495  TYR D CG  1 
ATOM 5505  C CD1 . TYR C 3 495  ? 209.084 147.563 92.830  1.00 909.58 ? 495  TYR D CD1 1 
ATOM 5506  C CD2 . TYR C 3 495  ? 209.183 145.876 94.511  1.00 914.75 ? 495  TYR D CD2 1 
ATOM 5507  C CE1 . TYR C 3 495  ? 207.897 148.029 93.355  1.00 910.06 ? 495  TYR D CE1 1 
ATOM 5508  C CE2 . TYR C 3 495  ? 207.993 146.335 95.045  1.00 913.74 ? 495  TYR D CE2 1 
ATOM 5509  C CZ  . TYR C 3 495  ? 207.356 147.411 94.462  1.00 913.17 ? 495  TYR D CZ  1 
ATOM 5510  O OH  . TYR C 3 495  ? 206.173 147.875 94.984  1.00 911.76 ? 495  TYR D OH  1 
ATOM 5511  N N   . GLY C 3 496  ? 213.241 144.882 90.816  1.00 906.23 ? 496  GLY D N   1 
ATOM 5512  C CA  . GLY C 3 496  ? 214.589 145.010 90.298  1.00 905.86 ? 496  GLY D CA  1 
ATOM 5513  C C   . GLY C 3 496  ? 215.370 146.117 90.974  1.00 904.97 ? 496  GLY D C   1 
ATOM 5514  O O   . GLY C 3 496  ? 216.012 146.928 90.299  1.00 900.99 ? 496  GLY D O   1 
ATOM 5515  N N   . PHE C 3 497  ? 215.311 146.160 92.306  1.00 915.38 ? 497  PHE D N   1 
ATOM 5516  C CA  . PHE C 3 497  ? 215.890 147.265 93.059  1.00 912.37 ? 497  PHE D CA  1 
ATOM 5517  C C   . PHE C 3 497  ? 217.410 147.280 92.938  1.00 913.12 ? 497  PHE D C   1 
ATOM 5518  O O   . PHE C 3 497  ? 218.082 146.288 93.235  1.00 922.08 ? 497  PHE D O   1 
ATOM 5519  C CB  . PHE C 3 497  ? 215.481 147.166 94.528  1.00 914.36 ? 497  PHE D CB  1 
ATOM 5520  C CG  . PHE C 3 497  ? 214.097 147.678 94.812  1.00 910.86 ? 497  PHE D CG  1 
ATOM 5521  C CD1 . PHE C 3 497  ? 213.601 148.784 94.140  1.00 906.84 ? 497  PHE D CD1 1 
ATOM 5522  C CD2 . PHE C 3 497  ? 213.299 147.063 95.764  1.00 912.11 ? 497  PHE D CD2 1 
ATOM 5523  C CE1 . PHE C 3 497  ? 212.328 149.260 94.406  1.00 905.16 ? 497  PHE D CE1 1 
ATOM 5524  C CE2 . PHE C 3 497  ? 212.027 147.535 96.035  1.00 910.78 ? 497  PHE D CE2 1 
ATOM 5525  C CZ  . PHE C 3 497  ? 211.542 148.636 95.355  1.00 906.92 ? 497  PHE D CZ  1 
ATOM 5526  N N   . ARG C 3 498  ? 217.940 148.415 92.500  1.00 890.65 ? 498  ARG D N   1 
ATOM 5527  C CA  . ARG C 3 498  ? 219.364 148.604 92.274  1.00 889.62 ? 498  ARG D CA  1 
ATOM 5528  C C   . ARG C 3 498  ? 219.707 150.035 92.660  1.00 884.25 ? 498  ARG D C   1 
ATOM 5529  O O   . ARG C 3 498  ? 218.825 150.902 92.674  1.00 881.70 ? 498  ARG D O   1 
ATOM 5530  C CB  . ARG C 3 498  ? 219.729 148.314 90.809  1.00 886.62 ? 498  ARG D CB  1 
ATOM 5531  C CG  . ARG C 3 498  ? 219.327 149.400 89.830  1.00 881.23 ? 498  ARG D CG  1 
ATOM 5532  C CD  . ARG C 3 498  ? 219.429 148.911 88.397  1.00 881.01 ? 498  ARG D CD  1 
ATOM 5533  N NE  . ARG C 3 498  ? 218.713 147.656 88.206  1.00 882.43 ? 498  ARG D NE  1 
ATOM 5534  C CZ  . ARG C 3 498  ? 219.213 146.594 87.589  1.00 882.91 ? 498  ARG D CZ  1 
ATOM 5535  N NH1 . ARG C 3 498  ? 220.438 146.598 87.090  1.00 884.10 ? 498  ARG D NH1 1 
ATOM 5536  N NH2 . ARG C 3 498  ? 218.465 145.501 87.471  1.00 887.55 ? 498  ARG D NH2 1 
ATOM 5537  N N   . PRO C 3 499  ? 221.001 150.326 93.009  1.00 883.25 ? 499  PRO D N   1 
ATOM 5538  C CA  . PRO C 3 499  ? 221.381 151.684 93.422  1.00 878.94 ? 499  PRO D CA  1 
ATOM 5539  C C   . PRO C 3 499  ? 221.618 152.654 92.264  1.00 877.49 ? 499  PRO D C   1 
ATOM 5540  O O   . PRO C 3 499  ? 222.589 153.412 92.254  1.00 877.76 ? 499  PRO D O   1 
ATOM 5541  C CB  . PRO C 3 499  ? 222.662 151.444 94.226  1.00 879.40 ? 499  PRO D CB  1 
ATOM 5542  C CG  . PRO C 3 499  ? 223.268 150.257 93.591  1.00 885.95 ? 499  PRO D CG  1 
ATOM 5543  C CD  . PRO C 3 499  ? 222.118 149.376 93.187  1.00 891.30 ? 499  PRO D CD  1 
ATOM 5544  N N   . THR C 3 500  ? 220.718 152.627 91.275  1.00 871.13 ? 500  THR D N   1 
ATOM 5545  C CA  . THR C 3 500  ? 220.677 153.624 90.211  1.00 869.50 ? 500  THR D CA  1 
ATOM 5546  C C   . THR C 3 500  ? 219.303 154.273 90.103  1.00 869.60 ? 500  THR D C   1 
ATOM 5547  O O   . THR C 3 500  ? 219.081 155.079 89.193  1.00 873.34 ? 500  THR D O   1 
ATOM 5548  C CB  . THR C 3 500  ? 221.053 153.021 88.846  1.00 870.03 ? 500  THR D CB  1 
ATOM 5549  O OG1 . THR C 3 500  ? 219.916 152.352 88.287  1.00 871.97 ? 500  THR D OG1 1 
ATOM 5550  C CG2 . THR C 3 500  ? 222.219 152.040 88.955  1.00 868.86 ? 500  THR D CG2 1 
ATOM 5551  N N   . TYR C 3 501  ? 218.380 153.941 91.002  1.00 873.31 ? 501  TYR D N   1 
ATOM 5552  C CA  . TYR C 3 501  ? 217.002 154.387 90.882  1.00 875.36 ? 501  TYR D CA  1 
ATOM 5553  C C   . TYR C 3 501  ? 216.828 155.779 91.490  1.00 873.15 ? 501  TYR D C   1 
ATOM 5554  O O   . TYR C 3 501  ? 217.724 156.322 92.141  1.00 871.90 ? 501  TYR D O   1 
ATOM 5555  C CB  . TYR C 3 501  ? 216.055 153.388 91.550  1.00 874.74 ? 501  TYR D CB  1 
ATOM 5556  C CG  . TYR C 3 501  ? 215.815 152.117 90.754  1.00 879.53 ? 501  TYR D CG  1 
ATOM 5557  C CD1 . TYR C 3 501  ? 216.419 151.915 89.517  1.00 882.46 ? 501  TYR D CD1 1 
ATOM 5558  C CD2 . TYR C 3 501  ? 214.979 151.121 91.241  1.00 878.46 ? 501  TYR D CD2 1 
ATOM 5559  C CE1 . TYR C 3 501  ? 216.201 150.757 88.792  1.00 884.59 ? 501  TYR D CE1 1 
ATOM 5560  C CE2 . TYR C 3 501  ? 214.753 149.960 90.523  1.00 882.50 ? 501  TYR D CE2 1 
ATOM 5561  C CZ  . TYR C 3 501  ? 215.365 149.786 89.300  1.00 882.75 ? 501  TYR D CZ  1 
ATOM 5562  O OH  . TYR C 3 501  ? 215.143 148.633 88.582  1.00 883.02 ? 501  TYR D OH  1 
ATOM 5563  N N   . GLY C 3 502  ? 215.651 156.354 91.268  1.00 869.84 ? 502  GLY D N   1 
ATOM 5564  C CA  . GLY C 3 502  ? 215.343 157.697 91.709  1.00 862.74 ? 502  GLY D CA  1 
ATOM 5565  C C   . GLY C 3 502  ? 214.846 157.755 93.138  1.00 851.67 ? 502  GLY D C   1 
ATOM 5566  O O   . GLY C 3 502  ? 214.951 156.796 93.906  1.00 851.82 ? 502  GLY D O   1 
ATOM 5567  N N   . VAL C 3 503  ? 214.303 158.921 93.498  1.00 830.25 ? 503  VAL D N   1 
ATOM 5568  C CA  . VAL C 3 503  ? 213.786 159.128 94.848  1.00 825.07 ? 503  VAL D CA  1 
ATOM 5569  C C   . VAL C 3 503  ? 212.532 158.292 95.075  1.00 827.17 ? 503  VAL D C   1 
ATOM 5570  O O   . VAL C 3 503  ? 212.389 157.624 96.106  1.00 826.70 ? 503  VAL D O   1 
ATOM 5571  C CB  . VAL C 3 503  ? 213.518 160.623 95.094  1.00 822.38 ? 503  VAL D CB  1 
ATOM 5572  C CG1 . VAL C 3 503  ? 213.093 160.859 96.535  1.00 820.71 ? 503  VAL D CG1 1 
ATOM 5573  C CG2 . VAL C 3 503  ? 214.752 161.445 94.753  1.00 821.90 ? 503  VAL D CG2 1 
ATOM 5574  N N   . GLY C 3 504  ? 211.612 158.310 94.116  1.00 837.47 ? 504  GLY D N   1 
ATOM 5575  C CA  . GLY C 3 504  ? 210.369 157.580 94.219  1.00 840.47 ? 504  GLY D CA  1 
ATOM 5576  C C   . GLY C 3 504  ? 210.425 156.133 93.793  1.00 846.09 ? 504  GLY D C   1 
ATOM 5577  O O   . GLY C 3 504  ? 209.389 155.464 93.763  1.00 845.89 ? 504  GLY D O   1 
ATOM 5578  N N   . HIS C 3 505  ? 211.610 155.624 93.460  1.00 867.46 ? 505  HIS D N   1 
ATOM 5579  C CA  . HIS C 3 505  ? 211.770 154.265 92.966  1.00 873.71 ? 505  HIS D CA  1 
ATOM 5580  C C   . HIS C 3 505  ? 212.781 153.458 93.764  1.00 872.53 ? 505  HIS D C   1 
ATOM 5581  O O   . HIS C 3 505  ? 212.998 152.282 93.453  1.00 876.88 ? 505  HIS D O   1 
ATOM 5582  C CB  . HIS C 3 505  ? 212.174 154.290 91.485  1.00 883.11 ? 505  HIS D CB  1 
ATOM 5583  C CG  . HIS C 3 505  ? 211.591 155.441 90.725  1.00 889.59 ? 505  HIS D CG  1 
ATOM 5584  N ND1 . HIS C 3 505  ? 210.396 155.356 90.045  1.00 893.56 ? 505  HIS D ND1 1 
ATOM 5585  C CD2 . HIS C 3 505  ? 212.030 156.712 90.558  1.00 888.23 ? 505  HIS D CD2 1 
ATOM 5586  C CE1 . HIS C 3 505  ? 210.131 156.519 89.478  1.00 898.14 ? 505  HIS D CE1 1 
ATOM 5587  N NE2 . HIS C 3 505  ? 211.104 157.360 89.778  1.00 891.86 ? 505  HIS D NE2 1 
ATOM 5588  N N   . GLN C 3 506  ? 213.402 154.052 94.780  1.00 851.03 ? 506  GLN D N   1 
ATOM 5589  C CA  . GLN C 3 506  ? 214.295 153.328 95.665  1.00 848.76 ? 506  GLN D CA  1 
ATOM 5590  C C   . GLN C 3 506  ? 213.490 152.370 96.544  1.00 848.84 ? 506  GLN D C   1 
ATOM 5591  O O   . GLN C 3 506  ? 212.269 152.502 96.656  1.00 850.23 ? 506  GLN D O   1 
ATOM 5592  C CB  . GLN C 3 506  ? 215.086 154.314 96.524  1.00 844.97 ? 506  GLN D CB  1 
ATOM 5593  C CG  . GLN C 3 506  ? 216.455 154.656 95.960  1.00 845.89 ? 506  GLN D CG  1 
ATOM 5594  C CD  . GLN C 3 506  ? 216.937 156.026 96.388  1.00 843.87 ? 506  GLN D CD  1 
ATOM 5595  O OE1 . GLN C 3 506  ? 218.042 156.174 96.909  1.00 843.73 ? 506  GLN D OE1 1 
ATOM 5596  N NE2 . GLN C 3 506  ? 216.109 157.039 96.169  1.00 843.34 ? 506  GLN D NE2 1 
ATOM 5597  N N   . PRO C 3 507  ? 214.140 151.358 97.128  1.00 849.94 ? 507  PRO D N   1 
ATOM 5598  C CA  . PRO C 3 507  ? 213.444 150.524 98.118  1.00 849.08 ? 507  PRO D CA  1 
ATOM 5599  C C   . PRO C 3 507  ? 212.991 151.347 99.314  1.00 842.12 ? 507  PRO D C   1 
ATOM 5600  O O   . PRO C 3 507  ? 213.729 152.184 99.837  1.00 838.68 ? 507  PRO D O   1 
ATOM 5601  C CB  . PRO C 3 507  ? 214.494 149.485 98.521  1.00 851.30 ? 507  PRO D CB  1 
ATOM 5602  C CG  . PRO C 3 507  ? 215.472 149.467 97.433  1.00 854.65 ? 507  PRO D CG  1 
ATOM 5603  C CD  . PRO C 3 507  ? 215.453 150.798 96.757  1.00 853.09 ? 507  PRO D CD  1 
ATOM 5604  N N   . TYR C 3 508  ? 211.758 151.092 99.744  1.00 835.54 ? 508  TYR D N   1 
ATOM 5605  C CA  . TYR C 3 508  ? 211.111 151.855 100.804 1.00 830.29 ? 508  TYR D CA  1 
ATOM 5606  C C   . TYR C 3 508  ? 210.484 150.874 101.780 1.00 830.66 ? 508  TYR D C   1 
ATOM 5607  O O   . TYR C 3 508  ? 209.598 150.099 101.399 1.00 837.57 ? 508  TYR D O   1 
ATOM 5608  C CB  . TYR C 3 508  ? 210.051 152.800 100.230 1.00 834.58 ? 508  TYR D CB  1 
ATOM 5609  C CG  . TYR C 3 508  ? 210.548 154.200 99.939  1.00 830.95 ? 508  TYR D CG  1 
ATOM 5610  C CD1 . TYR C 3 508  ? 211.593 154.418 99.052  1.00 831.07 ? 508  TYR D CD1 1 
ATOM 5611  C CD2 . TYR C 3 508  ? 209.958 155.305 100.536 1.00 824.92 ? 508  TYR D CD2 1 
ATOM 5612  C CE1 . TYR C 3 508  ? 212.049 155.693 98.778  1.00 827.72 ? 508  TYR D CE1 1 
ATOM 5613  C CE2 . TYR C 3 508  ? 210.405 156.583 100.268 1.00 819.26 ? 508  TYR D CE2 1 
ATOM 5614  C CZ  . TYR C 3 508  ? 211.450 156.772 99.389  1.00 820.05 ? 508  TYR D CZ  1 
ATOM 5615  O OH  . TYR C 3 508  ? 211.898 158.044 99.119  1.00 818.99 ? 508  TYR D OH  1 
ATOM 5616  N N   . ARG C 3 509  ? 210.939 150.911 103.030 1.00 817.03 ? 509  ARG D N   1 
ATOM 5617  C CA  . ARG C 3 509  ? 210.489 149.989 104.064 1.00 818.08 ? 509  ARG D CA  1 
ATOM 5618  C C   . ARG C 3 509  ? 209.393 150.657 104.885 1.00 813.33 ? 509  ARG D C   1 
ATOM 5619  O O   . ARG C 3 509  ? 209.647 151.649 105.576 1.00 806.83 ? 509  ARG D O   1 
ATOM 5620  C CB  . ARG C 3 509  ? 211.655 149.571 104.960 1.00 813.74 ? 509  ARG D CB  1 
ATOM 5621  C CG  . ARG C 3 509  ? 212.710 148.737 104.254 1.00 817.30 ? 509  ARG D CG  1 
ATOM 5622  C CD  . ARG C 3 509  ? 213.817 148.330 105.211 1.00 815.62 ? 509  ARG D CD  1 
ATOM 5623  N NE  . ARG C 3 509  ? 214.777 147.426 104.588 1.00 818.40 ? 509  ARG D NE  1 
ATOM 5624  C CZ  . ARG C 3 509  ? 215.707 146.752 105.250 1.00 817.66 ? 509  ARG D CZ  1 
ATOM 5625  N NH1 . ARG C 3 509  ? 215.837 146.859 106.562 1.00 814.51 ? 509  ARG D NH1 1 
ATOM 5626  N NH2 . ARG C 3 509  ? 216.527 145.947 104.579 1.00 820.22 ? 509  ARG D NH2 1 
ATOM 5627  N N   . VAL C 3 510  ? 208.185 150.107 104.819 1.00 816.94 ? 510  VAL D N   1 
ATOM 5628  C CA  . VAL C 3 510  ? 207.017 150.671 105.482 1.00 812.02 ? 510  VAL D CA  1 
ATOM 5629  C C   . VAL C 3 510  ? 206.659 149.775 106.656 1.00 812.73 ? 510  VAL D C   1 
ATOM 5630  O O   . VAL C 3 510  ? 206.357 148.592 106.473 1.00 819.48 ? 510  VAL D O   1 
ATOM 5631  C CB  . VAL C 3 510  ? 205.829 150.803 104.517 1.00 817.20 ? 510  VAL D CB  1 
ATOM 5632  C CG1 . VAL C 3 510  ? 204.719 151.630 105.146 1.00 810.99 ? 510  VAL D CG1 1 
ATOM 5633  C CG2 . VAL C 3 510  ? 206.283 151.411 103.207 1.00 818.39 ? 510  VAL D CG2 1 
ATOM 5634  N N   . VAL C 3 511  ? 206.689 150.335 107.859 1.00 790.12 ? 511  VAL D N   1 
ATOM 5635  C CA  . VAL C 3 511  ? 206.226 149.647 109.055 1.00 788.69 ? 511  VAL D CA  1 
ATOM 5636  C C   . VAL C 3 511  ? 204.934 150.325 109.481 1.00 788.91 ? 511  VAL D C   1 
ATOM 5637  O O   . VAL C 3 511  ? 204.944 151.492 109.893 1.00 786.82 ? 511  VAL D O   1 
ATOM 5638  C CB  . VAL C 3 511  ? 207.263 149.684 110.184 1.00 783.39 ? 511  VAL D CB  1 
ATOM 5639  C CG1 . VAL C 3 511  ? 206.740 148.933 111.394 1.00 783.03 ? 511  VAL D CG1 1 
ATOM 5640  C CG2 . VAL C 3 511  ? 208.586 149.111 109.716 1.00 783.56 ? 511  VAL D CG2 1 
ATOM 5641  N N   . VAL C 3 512  ? 203.820 149.607 109.386 1.00 798.97 ? 512  VAL D N   1 
ATOM 5642  C CA  . VAL C 3 512  ? 202.518 150.151 109.748 1.00 801.02 ? 512  VAL D CA  1 
ATOM 5643  C C   . VAL C 3 512  ? 202.041 149.476 111.027 1.00 804.30 ? 512  VAL D C   1 
ATOM 5644  O O   . VAL C 3 512  ? 202.142 148.251 111.181 1.00 806.86 ? 512  VAL D O   1 
ATOM 5645  C CB  . VAL C 3 512  ? 201.491 150.004 108.608 1.00 801.05 ? 512  VAL D CB  1 
ATOM 5646  C CG1 . VAL C 3 512  ? 201.818 150.971 107.484 1.00 800.77 ? 512  VAL D CG1 1 
ATOM 5647  C CG2 . VAL C 3 512  ? 201.476 148.598 108.067 1.00 808.72 ? 512  VAL D CG2 1 
ATOM 5648  N N   . LEU C 3 513  ? 201.554 150.289 111.959 1.00 820.33 ? 513  LEU D N   1 
ATOM 5649  C CA  . LEU C 3 513  ? 201.052 149.824 113.243 1.00 824.40 ? 513  LEU D CA  1 
ATOM 5650  C C   . LEU C 3 513  ? 199.547 150.029 113.290 1.00 828.46 ? 513  LEU D C   1 
ATOM 5651  O O   . LEU C 3 513  ? 199.054 151.114 112.967 1.00 829.31 ? 513  LEU D O   1 
ATOM 5652  C CB  . LEU C 3 513  ? 201.723 150.570 114.398 1.00 824.28 ? 513  LEU D CB  1 
ATOM 5653  C CG  . LEU C 3 513  ? 203.250 150.508 114.486 1.00 822.40 ? 513  LEU D CG  1 
ATOM 5654  C CD1 . LEU C 3 513  ? 203.741 151.173 115.763 1.00 819.69 ? 513  LEU D CD1 1 
ATOM 5655  C CD2 . LEU C 3 513  ? 203.741 149.075 114.403 1.00 821.14 ? 513  LEU D CD2 1 
ATOM 5656  N N   . SER C 3 514  ? 198.824 148.988 113.683 1.00 838.20 ? 514  SER D N   1 
ATOM 5657  C CA  . SER C 3 514  ? 197.376 149.030 113.831 1.00 841.09 ? 514  SER D CA  1 
ATOM 5658  C C   . SER C 3 514  ? 197.035 148.864 115.304 1.00 837.30 ? 514  SER D C   1 
ATOM 5659  O O   . SER C 3 514  ? 197.437 147.877 115.927 1.00 835.99 ? 514  SER D O   1 
ATOM 5660  C CB  . SER C 3 514  ? 196.707 147.937 112.999 1.00 848.11 ? 514  SER D CB  1 
ATOM 5661  O OG  . SER C 3 514  ? 195.296 148.002 113.112 1.00 850.90 ? 514  SER D OG  1 
ATOM 5662  N N   . PHE C 3 515  ? 196.300 149.821 115.856 1.00 827.89 ? 515  PHE D N   1 
ATOM 5663  C CA  . PHE C 3 515  ? 195.891 149.790 117.253 1.00 824.47 ? 515  PHE D CA  1 
ATOM 5664  C C   . PHE C 3 515  ? 194.386 149.572 117.309 1.00 822.66 ? 515  PHE D C   1 
ATOM 5665  O O   . PHE C 3 515  ? 193.623 150.368 116.752 1.00 824.37 ? 515  PHE D O   1 
ATOM 5666  C CB  . PHE C 3 515  ? 196.274 151.089 117.961 1.00 823.15 ? 515  PHE D CB  1 
ATOM 5667  C CG  . PHE C 3 515  ? 197.704 151.496 117.749 1.00 822.67 ? 515  PHE D CG  1 
ATOM 5668  C CD1 . PHE C 3 515  ? 198.740 150.667 118.143 1.00 822.21 ? 515  PHE D CD1 1 
ATOM 5669  C CD2 . PHE C 3 515  ? 198.011 152.710 117.155 1.00 822.30 ? 515  PHE D CD2 1 
ATOM 5670  C CE1 . PHE C 3 515  ? 200.058 151.039 117.950 1.00 821.24 ? 515  PHE D CE1 1 
ATOM 5671  C CE2 . PHE C 3 515  ? 199.326 153.087 116.956 1.00 819.98 ? 515  PHE D CE2 1 
ATOM 5672  C CZ  . PHE C 3 515  ? 200.351 152.251 117.356 1.00 819.01 ? 515  PHE D CZ  1 
ATOM 5673  N N   . GLU C 3 516  ? 193.960 148.501 117.974 1.00 812.27 ? 516  GLU D N   1 
ATOM 5674  C CA  . GLU C 3 516  ? 192.543 148.201 118.110 1.00 809.72 ? 516  GLU D CA  1 
ATOM 5675  C C   . GLU C 3 516  ? 192.156 148.146 119.581 1.00 807.31 ? 516  GLU D C   1 
ATOM 5676  O O   . GLU C 3 516  ? 192.899 147.613 120.419 1.00 807.63 ? 516  GLU D O   1 
ATOM 5677  C CB  . GLU C 3 516  ? 192.165 146.885 117.419 1.00 809.58 ? 516  GLU D CB  1 
ATOM 5678  C CG  . GLU C 3 516  ? 193.026 145.701 117.789 1.00 809.75 ? 516  GLU D CG  1 
ATOM 5679  C CD  . GLU C 3 516  ? 192.716 144.476 116.956 1.00 810.12 ? 516  GLU D CD  1 
ATOM 5680  O OE1 . GLU C 3 516  ? 192.044 144.619 115.913 1.00 810.20 ? 516  GLU D OE1 1 
ATOM 5681  O OE2 . GLU C 3 516  ? 193.134 143.368 117.349 1.00 810.38 ? 516  GLU D OE2 1 
ATOM 5682  N N   . LEU C 3 517  ? 190.986 148.712 119.873 1.00 797.61 ? 517  LEU D N   1 
ATOM 5683  C CA  . LEU C 3 517  ? 190.400 148.756 121.202 1.00 796.68 ? 517  LEU D CA  1 
ATOM 5684  C C   . LEU C 3 517  ? 189.001 148.160 121.145 1.00 797.32 ? 517  LEU D C   1 
ATOM 5685  O O   . LEU C 3 517  ? 188.265 148.377 120.177 1.00 796.13 ? 517  LEU D O   1 
ATOM 5686  C CB  . LEU C 3 517  ? 190.339 150.198 121.728 1.00 794.84 ? 517  LEU D CB  1 
ATOM 5687  C CG  . LEU C 3 517  ? 190.300 150.462 123.236 1.00 794.17 ? 517  LEU D CG  1 
ATOM 5688  C CD1 . LEU C 3 517  ? 190.932 151.808 123.532 1.00 792.72 ? 517  LEU D CD1 1 
ATOM 5689  C CD2 . LEU C 3 517  ? 188.879 150.425 123.783 1.00 794.32 ? 517  LEU D CD2 1 
ATOM 5690  N N   . LEU C 3 518  ? 188.636 147.411 122.180 1.00 808.30 ? 518  LEU D N   1 
ATOM 5691  C CA  . LEU C 3 518  ? 187.303 146.826 122.274 1.00 809.03 ? 518  LEU D CA  1 
ATOM 5692  C C   . LEU C 3 518  ? 186.924 146.733 123.748 1.00 808.05 ? 518  LEU D C   1 
ATOM 5693  O O   . LEU C 3 518  ? 187.533 147.380 124.605 1.00 809.45 ? 518  LEU D O   1 
ATOM 5694  C CB  . LEU C 3 518  ? 187.227 145.462 121.566 1.00 809.76 ? 518  LEU D CB  1 
ATOM 5695  C CG  . LEU C 3 518  ? 187.984 144.205 122.021 1.00 810.58 ? 518  LEU D CG  1 
ATOM 5696  C CD1 . LEU C 3 518  ? 187.405 142.993 121.311 1.00 811.15 ? 518  LEU D CD1 1 
ATOM 5697  C CD2 . LEU C 3 518  ? 189.478 144.274 121.760 1.00 811.73 ? 518  LEU D CD2 1 
ATOM 5698  N N   . HIS C 3 519  ? 185.901 145.922 124.040 1.00 792.58 ? 519  HIS D N   1 
ATOM 5699  C CA  . HIS C 3 519  ? 185.422 145.752 125.408 1.00 790.05 ? 519  HIS D CA  1 
ATOM 5700  C C   . HIS C 3 519  ? 186.438 145.058 126.310 1.00 792.60 ? 519  HIS D C   1 
ATOM 5701  O O   . HIS C 3 519  ? 186.316 145.145 127.536 1.00 790.27 ? 519  HIS D O   1 
ATOM 5702  C CB  . HIS C 3 519  ? 184.110 144.967 125.407 1.00 786.91 ? 519  HIS D CB  1 
ATOM 5703  C CG  . HIS C 3 519  ? 184.260 143.540 124.981 1.00 786.57 ? 519  HIS D CG  1 
ATOM 5704  N ND1 . HIS C 3 519  ? 184.504 143.175 123.675 1.00 786.84 ? 519  HIS D ND1 1 
ATOM 5705  C CD2 . HIS C 3 519  ? 184.203 142.387 125.690 1.00 785.34 ? 519  HIS D CD2 1 
ATOM 5706  C CE1 . HIS C 3 519  ? 184.589 141.859 123.597 1.00 785.65 ? 519  HIS D CE1 1 
ATOM 5707  N NE2 . HIS C 3 519  ? 184.410 141.358 124.805 1.00 781.07 ? 519  HIS D NE2 1 
ATOM 5708  N N   . ALA C 3 520  ? 187.419 144.365 125.736 1.00 813.77 ? 520  ALA D N   1 
ATOM 5709  C CA  . ALA C 3 520  ? 188.505 143.809 126.523 1.00 817.53 ? 520  ALA D CA  1 
ATOM 5710  C C   . ALA C 3 520  ? 189.368 144.937 127.093 1.00 818.61 ? 520  ALA D C   1 
ATOM 5711  O O   . ALA C 3 520  ? 189.442 146.023 126.511 1.00 819.18 ? 520  ALA D O   1 
ATOM 5712  C CB  . ALA C 3 520  ? 189.357 142.877 125.663 1.00 820.33 ? 520  ALA D CB  1 
ATOM 5713  N N   . PRO C 3 521  ? 190.000 144.722 128.248 1.00 811.45 ? 521  PRO D N   1 
ATOM 5714  C CA  . PRO C 3 521  ? 190.891 145.749 128.798 1.00 807.97 ? 521  PRO D CA  1 
ATOM 5715  C C   . PRO C 3 521  ? 192.128 145.949 127.936 1.00 814.42 ? 521  PRO D C   1 
ATOM 5716  O O   . PRO C 3 521  ? 192.592 145.037 127.248 1.00 813.79 ? 521  PRO D O   1 
ATOM 5717  C CB  . PRO C 3 521  ? 191.261 145.201 130.182 1.00 793.67 ? 521  PRO D CB  1 
ATOM 5718  C CG  . PRO C 3 521  ? 191.006 143.740 130.095 1.00 775.06 ? 521  PRO D CG  1 
ATOM 5719  C CD  . PRO C 3 521  ? 189.837 143.587 129.176 1.00 783.54 ? 521  PRO D CD  1 
ATOM 5720  N N   . ALA C 3 522  ? 192.653 147.171 127.978 1.00 827.50 ? 522  ALA D N   1 
ATOM 5721  C CA  . ALA C 3 522  ? 193.830 147.515 127.193 1.00 827.78 ? 522  ALA D CA  1 
ATOM 5722  C C   . ALA C 3 522  ? 195.065 146.808 127.734 1.00 828.81 ? 522  ALA D C   1 
ATOM 5723  O O   . ALA C 3 522  ? 195.318 146.797 128.942 1.00 830.59 ? 522  ALA D O   1 
ATOM 5724  C CB  . ALA C 3 522  ? 194.045 149.027 127.195 1.00 825.81 ? 522  ALA D CB  1 
ATOM 5725  N N   . THR C 3 523  ? 195.839 146.214 126.828 1.00 825.32 ? 523  THR D N   1 
ATOM 5726  C CA  . THR C 3 523  ? 197.031 145.465 127.196 1.00 825.76 ? 523  THR D CA  1 
ATOM 5727  C C   . THR C 3 523  ? 198.334 146.139 126.793 1.00 821.61 ? 523  THR D C   1 
ATOM 5728  O O   . THR C 3 523  ? 199.365 145.862 127.408 1.00 820.45 ? 523  THR D O   1 
ATOM 5729  C CB  . THR C 3 523  ? 196.996 144.056 126.579 1.00 825.13 ? 523  THR D CB  1 
ATOM 5730  O OG1 . THR C 3 523  ? 197.485 144.105 125.233 1.00 822.83 ? 523  THR D OG1 1 
ATOM 5731  C CG2 . THR C 3 523  ? 195.578 143.503 126.578 1.00 826.14 ? 523  THR D CG2 1 
ATOM 5732  N N   . VAL C 3 524  ? 198.322 147.008 125.784 1.00 817.49 ? 524  VAL D N   1 
ATOM 5733  C CA  . VAL C 3 524  ? 199.520 147.704 125.327 1.00 813.50 ? 524  VAL D CA  1 
ATOM 5734  C C   . VAL C 3 524  ? 199.355 149.187 125.622 1.00 809.01 ? 524  VAL D C   1 
ATOM 5735  O O   . VAL C 3 524  ? 198.422 149.829 125.123 1.00 810.57 ? 524  VAL D O   1 
ATOM 5736  C CB  . VAL C 3 524  ? 199.784 147.465 123.833 1.00 815.57 ? 524  VAL D CB  1 
ATOM 5737  C CG1 . VAL C 3 524  ? 201.207 147.864 123.481 1.00 807.68 ? 524  VAL D CG1 1 
ATOM 5738  C CG2 . VAL C 3 524  ? 199.539 146.008 123.471 1.00 814.90 ? 524  VAL D CG2 1 
ATOM 5739  N N   . CYS C 3 525  ? 200.262 149.731 126.432 1.00 776.57 ? 525  CYS D N   1 
ATOM 5740  C CA  . CYS C 3 525  ? 200.258 151.143 126.796 1.00 766.00 ? 525  CYS D CA  1 
ATOM 5741  C C   . CYS C 3 525  ? 201.706 151.622 126.847 1.00 746.12 ? 525  CYS D C   1 
ATOM 5742  O O   . CYS C 3 525  ? 202.632 150.904 126.461 1.00 749.79 ? 525  CYS D O   1 
ATOM 5743  C CB  . CYS C 3 525  ? 199.535 151.367 128.132 1.00 759.51 ? 525  CYS D CB  1 
ATOM 5744  S SG  . CYS C 3 525  ? 197.801 150.847 128.178 1.00 777.69 ? 525  CYS D SG  1 
ATOM 5745  N N   . GLY C 3 526  ? 201.902 152.851 127.322 1.00 687.40 ? 526  GLY D N   1 
ATOM 5746  C CA  . GLY C 3 526  ? 203.228 153.386 127.540 1.00 670.84 ? 526  GLY D CA  1 
ATOM 5747  C C   . GLY C 3 526  ? 203.426 154.141 128.848 1.00 643.95 ? 526  GLY D C   1 
ATOM 5748  O O   . GLY C 3 526  ? 204.130 155.155 128.881 1.00 640.39 ? 526  GLY D O   1 
ATOM 5749  N N   . PRO C 3 527  ? 202.820 153.673 129.963 1.00 571.62 ? 527  PRO D N   1 
ATOM 5750  C CA  . PRO C 3 527  ? 202.631 154.571 131.108 1.00 539.83 ? 527  PRO D CA  1 
ATOM 5751  C C   . PRO C 3 527  ? 203.817 154.661 132.058 1.00 503.36 ? 527  PRO D C   1 
ATOM 5752  O O   . PRO C 3 527  ? 203.648 155.126 133.190 1.00 475.86 ? 527  PRO D O   1 
ATOM 5753  C CB  . PRO C 3 527  ? 201.424 153.946 131.810 1.00 535.43 ? 527  PRO D CB  1 
ATOM 5754  C CG  . PRO C 3 527  ? 201.664 152.460 131.625 1.00 548.86 ? 527  PRO D CG  1 
ATOM 5755  C CD  . PRO C 3 527  ? 202.518 152.284 130.366 1.00 564.73 ? 527  PRO D CD  1 
ATOM 5756  N N   . LYS C 3 528  ? 205.004 154.220 131.641 1.00 464.32 ? 528  LYS D N   1 
ATOM 5757  C CA  . LYS C 3 528  ? 206.153 154.192 132.546 1.00 432.77 ? 528  LYS D CA  1 
ATOM 5758  C C   . LYS C 3 528  ? 206.640 155.612 132.801 1.00 401.04 ? 528  LYS D C   1 
ATOM 5759  O O   . LYS C 3 528  ? 207.319 156.214 131.964 1.00 405.19 ? 528  LYS D O   1 
ATOM 5760  C CB  . LYS C 3 528  ? 207.281 153.333 131.985 1.00 428.79 ? 528  LYS D CB  1 
ATOM 5761  C CG  . LYS C 3 528  ? 208.489 153.281 132.921 1.00 414.24 ? 528  LYS D CG  1 
ATOM 5762  C CD  . LYS C 3 528  ? 209.680 152.576 132.304 1.00 421.73 ? 528  LYS D CD  1 
ATOM 5763  C CE  . LYS C 3 528  ? 210.889 152.634 133.223 1.00 417.52 ? 528  LYS D CE  1 
ATOM 5764  N NZ  . LYS C 3 528  ? 212.057 151.907 132.653 1.00 418.19 ? 528  LYS D NZ  1 
ATOM 5765  N N   . LYS C 3 529  ? 206.291 156.148 133.969 1.00 349.14 ? 529  LYS D N   1 
ATOM 5766  C CA  . LYS C 3 529  ? 206.766 157.455 134.413 1.00 321.31 ? 529  LYS D CA  1 
ATOM 5767  C C   . LYS C 3 529  ? 206.579 157.516 135.919 1.00 287.66 ? 529  LYS D C   1 
ATOM 5768  O O   . LYS C 3 529  ? 205.457 157.344 136.409 1.00 280.09 ? 529  LYS D O   1 
ATOM 5769  C CB  . LYS C 3 529  ? 206.007 158.587 133.714 1.00 320.83 ? 529  LYS D CB  1 
ATOM 5770  C CG  . LYS C 3 529  ? 205.966 159.897 134.480 1.00 302.71 ? 529  LYS D CG  1 
ATOM 5771  C CD  . LYS C 3 529  ? 204.614 160.567 134.316 1.00 299.62 ? 529  LYS D CD  1 
ATOM 5772  C CE  . LYS C 3 529  ? 203.501 159.703 134.886 1.00 299.28 ? 529  LYS D CE  1 
ATOM 5773  N NZ  . LYS C 3 529  ? 202.155 160.265 134.587 1.00 302.23 ? 529  LYS D NZ  1 
ATOM 5774  N N   . SER C 3 530  ? 207.667 157.739 136.653 1.00 268.62 ? 530  SER D N   1 
ATOM 5775  C CA  . SER C 3 530  ? 207.616 157.718 138.113 1.00 242.64 ? 530  SER D CA  1 
ATOM 5776  C C   . SER C 3 530  ? 208.694 158.648 138.650 1.00 231.82 ? 530  SER D C   1 
ATOM 5777  O O   . SER C 3 530  ? 209.884 158.415 138.423 1.00 233.50 ? 530  SER D O   1 
ATOM 5778  C CB  . SER C 3 530  ? 207.802 156.301 138.646 1.00 236.58 ? 530  SER D CB  1 
ATOM 5779  O OG  . SER C 3 530  ? 209.113 155.827 138.392 1.00 238.31 ? 530  SER D OG  1 
ATOM 5780  N N   . THR C 3 531  ? 208.275 159.691 139.360 1.00 224.10 ? 531  THR D N   1 
ATOM 5781  C CA  . THR C 3 531  ? 209.218 160.614 139.969 1.00 218.53 ? 531  THR D CA  1 
ATOM 5782  C C   . THR C 3 531  ? 209.800 160.022 141.250 1.00 215.19 ? 531  THR D C   1 
ATOM 5783  O O   . THR C 3 531  ? 209.240 159.103 141.855 1.00 213.64 ? 531  THR D O   1 
ATOM 5784  C CB  . THR C 3 531  ? 208.540 161.948 140.277 1.00 213.19 ? 531  THR D CB  1 
ATOM 5785  O OG1 . THR C 3 531  ? 207.604 161.771 141.348 1.00 207.03 ? 531  THR D OG1 1 
ATOM 5786  C CG2 . THR C 3 531  ? 207.805 162.464 139.051 1.00 214.65 ? 531  THR D CG2 1 
ATOM 5787  N N   . ASN C 3 532  ? 210.944 160.563 141.659 1.00 214.56 ? 532  ASN D N   1 
ATOM 5788  C CA  . ASN C 3 532  ? 211.564 160.150 142.908 1.00 211.36 ? 532  ASN D CA  1 
ATOM 5789  C C   . ASN C 3 532  ? 210.751 160.656 144.097 1.00 206.64 ? 532  ASN D C   1 
ATOM 5790  O O   . ASN C 3 532  ? 210.007 161.634 144.005 1.00 206.63 ? 532  ASN D O   1 
ATOM 5791  C CB  . ASN C 3 532  ? 212.999 160.667 142.991 1.00 213.72 ? 532  ASN D CB  1 
ATOM 5792  C CG  . ASN C 3 532  ? 213.104 162.144 142.675 1.00 216.20 ? 532  ASN D CG  1 
ATOM 5793  O OD1 . ASN C 3 532  ? 212.148 162.760 142.203 1.00 215.39 ? 532  ASN D OD1 1 
ATOM 5794  N ND2 . ASN C 3 532  ? 214.270 162.724 142.936 1.00 217.16 ? 532  ASN D ND2 1 
ATOM 5795  N N   . LEU C 3 533  ? 210.909 159.977 145.228 1.00 204.20 ? 533  LEU D N   1 
ATOM 5796  C CA  . LEU C 3 533  ? 210.107 160.231 146.413 1.00 197.23 ? 533  LEU D CA  1 
ATOM 5797  C C   . LEU C 3 533  ? 210.918 160.966 147.473 1.00 192.02 ? 533  LEU D C   1 
ATOM 5798  O O   . LEU C 3 533  ? 212.152 160.959 147.466 1.00 192.23 ? 533  LEU D O   1 
ATOM 5799  C CB  . LEU C 3 533  ? 209.558 158.921 146.993 1.00 196.44 ? 533  LEU D CB  1 
ATOM 5800  C CG  . LEU C 3 533  ? 210.412 158.174 148.022 1.00 191.77 ? 533  LEU D CG  1 
ATOM 5801  C CD1 . LEU C 3 533  ? 209.562 157.161 148.765 1.00 191.59 ? 533  LEU D CD1 1 
ATOM 5802  C CD2 . LEU C 3 533  ? 211.605 157.488 147.373 1.00 194.62 ? 533  LEU D CD2 1 
ATOM 5803  N N   . VAL C 3 534  ? 210.195 161.611 148.391 1.00 186.98 ? 534  VAL D N   1 
ATOM 5804  C CA  . VAL C 3 534  ? 210.782 162.321 149.519 1.00 179.42 ? 534  VAL D CA  1 
ATOM 5805  C C   . VAL C 3 534  ? 210.132 161.811 150.799 1.00 174.13 ? 534  VAL D C   1 
ATOM 5806  O O   . VAL C 3 534  ? 209.170 161.042 150.772 1.00 175.23 ? 534  VAL D O   1 
ATOM 5807  C CB  . VAL C 3 534  ? 210.618 163.852 149.402 1.00 179.47 ? 534  VAL D CB  1 
ATOM 5808  C CG1 . VAL C 3 534  ? 211.390 164.382 148.204 1.00 182.52 ? 534  VAL D CG1 1 
ATOM 5809  C CG2 . VAL C 3 534  ? 209.147 164.219 149.302 1.00 181.34 ? 534  VAL D CG2 1 
ATOM 5810  N N   . LYS C 3 535  ? 210.672 162.252 151.933 1.00 170.14 ? 535  LYS D N   1 
ATOM 5811  C CA  . LYS C 3 535  ? 210.194 161.806 153.232 1.00 166.10 ? 535  LYS D CA  1 
ATOM 5812  C C   . LYS C 3 535  ? 210.073 162.994 154.174 1.00 164.17 ? 535  LYS D C   1 
ATOM 5813  O O   . LYS C 3 535  ? 210.746 164.014 154.009 1.00 163.59 ? 535  LYS D O   1 
ATOM 5814  C CB  . LYS C 3 535  ? 211.124 160.753 153.847 1.00 165.03 ? 535  LYS D CB  1 
ATOM 5815  C CG  . LYS C 3 535  ? 210.882 159.341 153.352 1.00 167.68 ? 535  LYS D CG  1 
ATOM 5816  C CD  . LYS C 3 535  ? 211.794 159.006 152.187 1.00 167.04 ? 535  LYS D CD  1 
ATOM 5817  C CE  . LYS C 3 535  ? 211.681 157.542 151.807 1.00 168.94 ? 535  LYS D CE  1 
ATOM 5818  N NZ  . LYS C 3 535  ? 212.568 157.199 150.662 1.00 166.52 ? 535  LYS D NZ  1 
ATOM 5819  N N   . ASN C 3 536  ? 209.192 162.830 155.171 1.00 164.95 ? 536  ASN D N   1 
ATOM 5820  C CA  . ASN C 3 536  ? 208.987 163.790 156.262 1.00 163.10 ? 536  ASN D CA  1 
ATOM 5821  C C   . ASN C 3 536  ? 208.600 165.174 155.745 1.00 164.36 ? 536  ASN D C   1 
ATOM 5822  O O   . ASN C 3 536  ? 208.998 166.200 156.299 1.00 163.28 ? 536  ASN D O   1 
ATOM 5823  C CB  . ASN C 3 536  ? 210.219 163.874 157.166 1.00 159.48 ? 536  ASN D CB  1 
ATOM 5824  C CG  . ASN C 3 536  ? 210.881 162.527 157.372 1.00 158.56 ? 536  ASN D CG  1 
ATOM 5825  O OD1 . ASN C 3 536  ? 210.300 161.622 157.969 1.00 159.24 ? 536  ASN D OD1 1 
ATOM 5826  N ND2 . ASN C 3 536  ? 212.101 162.384 156.868 1.00 157.20 ? 536  ASN D ND2 1 
ATOM 5827  N N   . LYS C 3 537  ? 207.815 165.205 154.670 1.00 167.66 ? 537  LYS D N   1 
ATOM 5828  C CA  . LYS C 3 537  ? 207.376 166.447 154.055 1.00 171.84 ? 537  LYS D CA  1 
ATOM 5829  C C   . LYS C 3 537  ? 205.891 166.367 153.746 1.00 179.23 ? 537  LYS D C   1 
ATOM 5830  O O   . LYS C 3 537  ? 205.387 165.310 153.356 1.00 181.33 ? 537  LYS D O   1 
ATOM 5831  C CB  . LYS C 3 537  ? 208.154 166.739 152.765 1.00 172.39 ? 537  LYS D CB  1 
ATOM 5832  C CG  . LYS C 3 537  ? 209.631 167.033 152.971 1.00 167.67 ? 537  LYS D CG  1 
ATOM 5833  C CD  . LYS C 3 537  ? 209.843 168.431 153.524 1.00 167.21 ? 537  LYS D CD  1 
ATOM 5834  C CE  . LYS C 3 537  ? 209.253 169.487 152.603 1.00 171.85 ? 537  LYS D CE  1 
ATOM 5835  N NZ  . LYS C 3 537  ? 209.704 169.315 151.195 1.00 176.23 ? 537  LYS D NZ  1 
ATOM 5836  N N   . CYS C 3 538  ? 205.192 167.484 153.933 1.00 181.40 ? 538  CYS D N   1 
ATOM 5837  C CA  . CYS C 3 538  ? 203.808 167.598 153.488 1.00 186.83 ? 538  CYS D CA  1 
ATOM 5838  C C   . CYS C 3 538  ? 203.793 167.564 151.966 1.00 190.15 ? 538  CYS D C   1 
ATOM 5839  O O   . CYS C 3 538  ? 204.239 168.513 151.313 1.00 191.21 ? 538  CYS D O   1 
ATOM 5840  C CB  . CYS C 3 538  ? 203.185 168.884 154.022 1.00 187.93 ? 538  CYS D CB  1 
ATOM 5841  S SG  . CYS C 3 538  ? 201.387 168.835 154.244 1.00 185.31 ? 538  CYS D SG  1 
ATOM 5842  N N   . VAL C 3 539  ? 203.304 166.468 151.396 1.00 192.58 ? 539  VAL D N   1 
ATOM 5843  C CA  . VAL C 3 539  ? 203.441 166.228 149.964 1.00 195.71 ? 539  VAL D CA  1 
ATOM 5844  C C   . VAL C 3 539  ? 202.210 165.476 149.475 1.00 199.95 ? 539  VAL D C   1 
ATOM 5845  O O   . VAL C 3 539  ? 201.636 164.655 150.198 1.00 200.74 ? 539  VAL D O   1 
ATOM 5846  C CB  . VAL C 3 539  ? 204.762 165.472 149.666 1.00 194.91 ? 539  VAL D CB  1 
ATOM 5847  C CG1 . VAL C 3 539  ? 204.788 164.103 150.336 1.00 192.49 ? 539  VAL D CG1 1 
ATOM 5848  C CG2 . VAL C 3 539  ? 205.023 165.353 148.170 1.00 197.81 ? 539  VAL D CG2 1 
ATOM 5849  N N   . ASN C 3 540  ? 201.766 165.810 148.265 1.00 201.76 ? 540  ASN D N   1 
ATOM 5850  C CA  . ASN C 3 540  ? 200.765 165.019 147.571 1.00 204.19 ? 540  ASN D CA  1 
ATOM 5851  C C   . ASN C 3 540  ? 201.426 163.779 146.986 1.00 203.71 ? 540  ASN D C   1 
ATOM 5852  O O   . ASN C 3 540  ? 202.565 163.831 146.522 1.00 201.41 ? 540  ASN D O   1 
ATOM 5853  C CB  . ASN C 3 540  ? 200.112 165.851 146.464 1.00 205.99 ? 540  ASN D CB  1 
ATOM 5854  C CG  . ASN C 3 540  ? 198.835 165.230 145.933 1.00 208.46 ? 540  ASN D CG  1 
ATOM 5855  O OD1 . ASN C 3 540  ? 198.845 164.140 145.363 1.00 209.52 ? 540  ASN D OD1 1 
ATOM 5856  N ND2 . ASN C 3 540  ? 197.721 165.930 146.117 1.00 209.25 ? 540  ASN D ND2 1 
ATOM 5857  N N   . PHE C 3 541  ? 200.710 162.657 147.013 1.00 206.48 ? 541  PHE D N   1 
ATOM 5858  C CA  . PHE C 3 541  ? 201.240 161.413 146.479 1.00 205.23 ? 541  PHE D CA  1 
ATOM 5859  C C   . PHE C 3 541  ? 200.203 160.755 145.582 1.00 207.60 ? 541  PHE D C   1 
ATOM 5860  O O   . PHE C 3 541  ? 198.992 160.884 145.797 1.00 211.83 ? 541  PHE D O   1 
ATOM 5861  C CB  . PHE C 3 541  ? 201.676 160.446 147.597 1.00 204.49 ? 541  PHE D CB  1 
ATOM 5862  C CG  . PHE C 3 541  ? 200.542 159.904 148.424 1.00 206.71 ? 541  PHE D CG  1 
ATOM 5863  C CD1 . PHE C 3 541  ? 200.067 160.609 149.517 1.00 207.67 ? 541  PHE D CD1 1 
ATOM 5864  C CD2 . PHE C 3 541  ? 199.977 158.670 148.134 1.00 206.98 ? 541  PHE D CD2 1 
ATOM 5865  C CE1 . PHE C 3 541  ? 199.033 160.108 150.287 1.00 208.48 ? 541  PHE D CE1 1 
ATOM 5866  C CE2 . PHE C 3 541  ? 198.941 158.168 148.897 1.00 209.03 ? 541  PHE D CE2 1 
ATOM 5867  C CZ  . PHE C 3 541  ? 198.471 158.889 149.975 1.00 210.08 ? 541  PHE D CZ  1 
ATOM 5868  N N   . ASN C 3 542  ? 200.700 160.048 144.570 1.00 204.82 ? 542  ASN D N   1 
ATOM 5869  C CA  . ASN C 3 542  ? 199.860 159.290 143.647 1.00 206.79 ? 542  ASN D CA  1 
ATOM 5870  C C   . ASN C 3 542  ? 200.515 157.936 143.412 1.00 203.63 ? 542  ASN D C   1 
ATOM 5871  O O   . ASN C 3 542  ? 201.503 157.840 142.677 1.00 202.29 ? 542  ASN D O   1 
ATOM 5872  C CB  . ASN C 3 542  ? 199.665 160.039 142.329 1.00 207.46 ? 542  ASN D CB  1 
ATOM 5873  C CG  . ASN C 3 542  ? 198.775 159.288 141.356 1.00 211.32 ? 542  ASN D CG  1 
ATOM 5874  O OD1 . ASN C 3 542  ? 197.938 158.481 141.758 1.00 213.18 ? 542  ASN D OD1 1 
ATOM 5875  N ND2 . ASN C 3 542  ? 198.954 159.552 140.068 1.00 210.02 ? 542  ASN D ND2 1 
ATOM 5876  N N   . PHE C 3 543  ? 199.956 156.894 144.018 1.00 205.14 ? 543  PHE D N   1 
ATOM 5877  C CA  . PHE C 3 543  ? 200.478 155.538 143.914 1.00 201.99 ? 543  PHE D CA  1 
ATOM 5878  C C   . PHE C 3 543  ? 199.462 154.677 143.179 1.00 203.38 ? 543  PHE D C   1 
ATOM 5879  O O   . PHE C 3 543  ? 198.331 154.518 143.649 1.00 206.58 ? 543  PHE D O   1 
ATOM 5880  C CB  . PHE C 3 543  ? 200.767 154.949 145.296 1.00 198.56 ? 543  PHE D CB  1 
ATOM 5881  C CG  . PHE C 3 543  ? 202.084 155.372 145.881 1.00 196.01 ? 543  PHE D CG  1 
ATOM 5882  C CD1 . PHE C 3 543  ? 202.364 156.708 146.117 1.00 197.21 ? 543  PHE D CD1 1 
ATOM 5883  C CD2 . PHE C 3 543  ? 203.043 154.426 146.202 1.00 194.50 ? 543  PHE D CD2 1 
ATOM 5884  C CE1 . PHE C 3 543  ? 203.575 157.092 146.658 1.00 195.77 ? 543  PHE D CE1 1 
ATOM 5885  C CE2 . PHE C 3 543  ? 204.256 154.804 146.743 1.00 194.37 ? 543  PHE D CE2 1 
ATOM 5886  C CZ  . PHE C 3 543  ? 204.522 156.138 146.972 1.00 193.69 ? 543  PHE D CZ  1 
ATOM 5887  N N   . ASN C 3 544  ? 199.874 154.126 142.032 1.00 201.55 ? 544  ASN D N   1 
ATOM 5888  C CA  . ASN C 3 544  ? 199.070 153.204 141.217 1.00 199.54 ? 544  ASN D CA  1 
ATOM 5889  C C   . ASN C 3 544  ? 197.703 153.778 140.849 1.00 203.85 ? 544  ASN D C   1 
ATOM 5890  O O   . ASN C 3 544  ? 196.739 153.033 140.655 1.00 202.40 ? 544  ASN D O   1 
ATOM 5891  C CB  . ASN C 3 544  ? 198.894 151.843 141.901 1.00 196.16 ? 544  ASN D CB  1 
ATOM 5892  C CG  . ASN C 3 544  ? 200.172 151.330 142.533 1.00 195.78 ? 544  ASN D CG  1 
ATOM 5893  O OD1 . ASN C 3 544  ? 200.719 151.943 143.446 1.00 196.15 ? 544  ASN D OD1 1 
ATOM 5894  N ND2 . ASN C 3 544  ? 200.658 150.198 142.040 1.00 194.37 ? 544  ASN D ND2 1 
ATOM 5895  N N   . GLY C 3 545  ? 197.598 155.099 140.748 1.00 207.39 ? 545  GLY D N   1 
ATOM 5896  C CA  . GLY C 3 545  ? 196.321 155.720 140.470 1.00 213.58 ? 545  GLY D CA  1 
ATOM 5897  C C   . GLY C 3 545  ? 195.647 156.319 141.688 1.00 217.71 ? 545  GLY D C   1 
ATOM 5898  O O   . GLY C 3 545  ? 194.989 157.359 141.579 1.00 222.10 ? 545  GLY D O   1 
ATOM 5899  N N   . LEU C 3 546  ? 195.786 155.682 142.850 1.00 217.49 ? 546  LEU D N   1 
ATOM 5900  C CA  . LEU C 3 546  ? 195.165 156.214 144.057 1.00 222.08 ? 546  LEU D CA  1 
ATOM 5901  C C   . LEU C 3 546  ? 195.948 157.430 144.542 1.00 222.41 ? 546  LEU D C   1 
ATOM 5902  O O   . LEU C 3 546  ? 197.179 157.400 144.630 1.00 217.74 ? 546  LEU D O   1 
ATOM 5903  C CB  . LEU C 3 546  ? 195.066 155.127 145.138 1.00 223.17 ? 546  LEU D CB  1 
ATOM 5904  C CG  . LEU C 3 546  ? 196.169 154.567 146.057 1.00 220.32 ? 546  LEU D CG  1 
ATOM 5905  C CD1 . LEU C 3 546  ? 196.565 155.471 147.232 1.00 222.32 ? 546  LEU D CD1 1 
ATOM 5906  C CD2 . LEU C 3 546  ? 195.772 153.187 146.563 1.00 220.33 ? 546  LEU D CD2 1 
ATOM 5907  N N   . THR C 3 547  ? 195.230 158.502 144.853 1.00 227.45 ? 547  THR D N   1 
ATOM 5908  C CA  . THR C 3 547  ? 195.838 159.778 145.195 1.00 226.61 ? 547  THR D CA  1 
ATOM 5909  C C   . THR C 3 547  ? 195.623 160.099 146.668 1.00 226.54 ? 547  THR D C   1 
ATOM 5910  O O   . THR C 3 547  ? 194.799 159.488 147.355 1.00 229.64 ? 547  THR D O   1 
ATOM 5911  C CB  . THR C 3 547  ? 195.267 160.900 144.321 1.00 230.45 ? 547  THR D CB  1 
ATOM 5912  O OG1 . THR C 3 547  ? 193.846 160.963 144.490 1.00 236.43 ? 547  THR D OG1 1 
ATOM 5913  C CG2 . THR C 3 547  ? 195.585 160.645 142.856 1.00 229.34 ? 547  THR D CG2 1 
ATOM 5914  N N   . GLY C 3 548  ? 196.386 161.073 147.144 1.00 221.91 ? 548  GLY D N   1 
ATOM 5915  C CA  . GLY C 3 548  ? 196.218 161.552 148.500 1.00 219.66 ? 548  GLY D CA  1 
ATOM 5916  C C   . GLY C 3 548  ? 197.289 162.571 148.831 1.00 213.36 ? 548  GLY D C   1 
ATOM 5917  O O   . GLY C 3 548  ? 198.033 163.016 147.958 1.00 211.54 ? 548  GLY D O   1 
ATOM 5918  N N   . THR C 3 549  ? 197.368 162.915 150.113 1.00 212.70 ? 549  THR D N   1 
ATOM 5919  C CA  . THR C 3 549  ? 198.407 163.820 150.577 1.00 208.80 ? 549  THR D CA  1 
ATOM 5920  C C   . THR C 3 549  ? 198.760 163.487 152.019 1.00 205.69 ? 549  THR D C   1 
ATOM 5921  O O   . THR C 3 549  ? 198.012 162.803 152.722 1.00 205.27 ? 549  THR D O   1 
ATOM 5922  C CB  . THR C 3 549  ? 197.984 165.289 150.445 1.00 209.61 ? 549  THR D CB  1 
ATOM 5923  O OG1 . THR C 3 549  ? 199.144 166.130 150.500 1.00 204.89 ? 549  THR D OG1 1 
ATOM 5924  C CG2 . THR C 3 549  ? 197.018 165.683 151.554 1.00 211.41 ? 549  THR D CG2 1 
ATOM 5925  N N   . GLY C 3 550  ? 199.921 163.962 152.440 1.00 202.13 ? 550  GLY D N   1 
ATOM 5926  C CA  . GLY C 3 550  ? 200.385 163.745 153.792 1.00 195.12 ? 550  GLY D CA  1 
ATOM 5927  C C   . GLY C 3 550  ? 201.897 163.659 153.827 1.00 190.46 ? 550  GLY D C   1 
ATOM 5928  O O   . GLY C 3 550  ? 202.575 164.101 152.907 1.00 190.93 ? 550  GLY D O   1 
ATOM 5929  N N   . VAL C 3 551  ? 202.407 163.087 154.915 1.00 187.74 ? 551  VAL D N   1 
ATOM 5930  C CA  . VAL C 3 551  ? 203.838 162.891 155.083 1.00 184.71 ? 551  VAL D CA  1 
ATOM 5931  C C   . VAL C 3 551  ? 204.130 161.399 155.190 1.00 185.92 ? 551  VAL D C   1 
ATOM 5932  O O   . VAL C 3 551  ? 203.255 160.571 155.489 1.00 188.27 ? 551  VAL D O   1 
ATOM 5933  C CB  . VAL C 3 551  ? 204.416 163.661 156.294 1.00 181.31 ? 551  VAL D CB  1 
ATOM 5934  C CG1 . VAL C 3 551  ? 203.868 165.077 156.349 1.00 182.86 ? 551  VAL D CG1 1 
ATOM 5935  C CG2 . VAL C 3 551  ? 204.143 162.938 157.586 1.00 182.47 ? 551  VAL D CG2 1 
ATOM 5936  N N   . LEU C 3 552  ? 205.396 161.064 154.946 1.00 184.08 ? 552  LEU D N   1 
ATOM 5937  C CA  . LEU C 3 552  ? 205.842 159.708 154.672 1.00 186.62 ? 552  LEU D CA  1 
ATOM 5938  C C   . LEU C 3 552  ? 206.747 159.201 155.785 1.00 187.50 ? 552  LEU D C   1 
ATOM 5939  O O   . LEU C 3 552  ? 207.408 159.980 156.479 1.00 182.63 ? 552  LEU D O   1 
ATOM 5940  C CB  . LEU C 3 552  ? 206.598 159.643 153.340 1.00 183.20 ? 552  LEU D CB  1 
ATOM 5941  C CG  . LEU C 3 552  ? 205.815 159.283 152.076 1.00 187.00 ? 552  LEU D CG  1 
ATOM 5942  C CD1 . LEU C 3 552  ? 205.125 157.952 152.261 1.00 191.30 ? 552  LEU D CD1 1 
ATOM 5943  C CD2 . LEU C 3 552  ? 204.815 160.370 151.707 1.00 185.97 ? 552  LEU D CD2 1 
ATOM 5944  N N   . THR C 3 553  ? 206.768 157.880 155.944 1.00 192.00 ? 553  THR D N   1 
ATOM 5945  C CA  . THR C 3 553  ? 207.631 157.221 156.915 1.00 195.00 ? 553  THR D CA  1 
ATOM 5946  C C   . THR C 3 553  ? 208.123 155.918 156.287 1.00 196.44 ? 553  THR D C   1 
ATOM 5947  O O   . THR C 3 553  ? 207.426 155.303 155.478 1.00 196.76 ? 553  THR D O   1 
ATOM 5948  C CB  . THR C 3 553  ? 206.867 157.006 158.241 1.00 196.58 ? 553  THR D CB  1 
ATOM 5949  O OG1 . THR C 3 553  ? 206.589 158.281 158.833 1.00 194.96 ? 553  THR D OG1 1 
ATOM 5950  C CG2 . THR C 3 553  ? 207.661 156.190 159.258 1.00 197.62 ? 553  THR D CG2 1 
ATOM 5951  N N   . GLU C 3 554  ? 209.344 155.511 156.638 1.00 196.76 ? 554  GLU D N   1 
ATOM 5952  C CA  . GLU C 3 554  ? 209.962 154.323 156.062 1.00 197.84 ? 554  GLU D CA  1 
ATOM 5953  C C   . GLU C 3 554  ? 209.273 153.049 156.562 1.00 200.15 ? 554  GLU D C   1 
ATOM 5954  O O   . GLU C 3 554  ? 208.329 153.084 157.356 1.00 201.11 ? 554  GLU D O   1 
ATOM 5955  C CB  . GLU C 3 554  ? 211.457 154.306 156.370 1.00 196.61 ? 554  GLU D CB  1 
ATOM 5956  C CG  . GLU C 3 554  ? 212.276 155.283 155.543 1.00 192.77 ? 554  GLU D CG  1 
ATOM 5957  C CD  . GLU C 3 554  ? 212.291 156.679 156.134 1.00 189.69 ? 554  GLU D CD  1 
ATOM 5958  O OE1 . GLU C 3 554  ? 211.829 156.845 157.282 1.00 193.03 ? 554  GLU D OE1 1 
ATOM 5959  O OE2 . GLU C 3 554  ? 212.766 157.609 155.450 1.00 185.84 ? 554  GLU D OE2 1 
ATOM 5960  N N   . SER C 3 555  ? 209.759 151.898 156.100 1.00 200.73 ? 555  SER D N   1 
ATOM 5961  C CA  . SER C 3 555  ? 209.118 150.618 156.372 1.00 201.86 ? 555  SER D CA  1 
ATOM 5962  C C   . SER C 3 555  ? 209.360 150.177 157.810 1.00 204.46 ? 555  SER D C   1 
ATOM 5963  O O   . SER C 3 555  ? 210.497 150.192 158.292 1.00 205.08 ? 555  SER D O   1 
ATOM 5964  C CB  . SER C 3 555  ? 209.639 149.553 155.409 1.00 200.36 ? 555  SER D CB  1 
ATOM 5965  O OG  . SER C 3 555  ? 209.022 148.300 155.651 1.00 200.78 ? 555  SER D OG  1 
ATOM 5966  N N   . ASN C 3 556  ? 208.285 149.785 158.496 1.00 205.88 ? 556  ASN D N   1 
ATOM 5967  C CA  . ASN C 3 556  ? 208.397 149.242 159.846 1.00 206.70 ? 556  ASN D CA  1 
ATOM 5968  C C   . ASN C 3 556  ? 207.555 148.000 160.097 1.00 207.50 ? 556  ASN D C   1 
ATOM 5969  O O   . ASN C 3 556  ? 207.872 147.251 161.028 1.00 207.20 ? 556  ASN D O   1 
ATOM 5970  C CB  . ASN C 3 556  ? 208.015 150.304 160.880 1.00 206.14 ? 556  ASN D CB  1 
ATOM 5971  C CG  . ASN C 3 556  ? 206.859 151.161 160.422 1.00 205.75 ? 556  ASN D CG  1 
ATOM 5972  O OD1 . ASN C 3 556  ? 206.134 150.795 159.497 1.00 206.32 ? 556  ASN D OD1 1 
ATOM 5973  N ND2 . ASN C 3 556  ? 206.679 152.310 161.063 1.00 205.17 ? 556  ASN D ND2 1 
ATOM 5974  N N   . LYS C 3 557  ? 206.502 147.745 159.325 1.00 207.66 ? 557  LYS D N   1 
ATOM 5975  C CA  . LYS C 3 557  ? 205.569 146.671 159.623 1.00 207.11 ? 557  LYS D CA  1 
ATOM 5976  C C   . LYS C 3 557  ? 205.995 145.378 158.927 1.00 205.18 ? 557  LYS D C   1 
ATOM 5977  O O   . LYS C 3 557  ? 207.110 145.250 158.416 1.00 205.83 ? 557  LYS D O   1 
ATOM 5978  C CB  . LYS C 3 557  ? 204.148 147.083 159.249 1.00 208.84 ? 557  LYS D CB  1 
ATOM 5979  C CG  . LYS C 3 557  ? 204.029 147.838 157.939 1.00 208.11 ? 557  LYS D CG  1 
ATOM 5980  C CD  . LYS C 3 557  ? 202.637 148.430 157.786 1.00 208.16 ? 557  LYS D CD  1 
ATOM 5981  C CE  . LYS C 3 557  ? 202.336 149.439 158.883 1.00 213.39 ? 557  LYS D CE  1 
ATOM 5982  N NZ  . LYS C 3 557  ? 200.969 150.016 158.747 1.00 216.68 ? 557  LYS D NZ  1 
ATOM 5983  N N   . LYS C 3 558  ? 205.090 144.401 158.903 1.00 203.39 ? 558  LYS D N   1 
ATOM 5984  C CA  . LYS C 3 558  ? 205.365 143.014 158.538 1.00 198.79 ? 558  LYS D CA  1 
ATOM 5985  C C   . LYS C 3 558  ? 204.434 142.559 157.423 1.00 193.66 ? 558  LYS D C   1 
ATOM 5986  O O   . LYS C 3 558  ? 203.699 141.579 157.557 1.00 189.07 ? 558  LYS D O   1 
ATOM 5987  C CB  . LYS C 3 558  ? 205.246 142.097 159.752 1.00 196.97 ? 558  LYS D CB  1 
ATOM 5988  C CG  . LYS C 3 558  ? 206.187 142.459 160.888 1.00 201.00 ? 558  LYS D CG  1 
ATOM 5989  C CD  . LYS C 3 558  ? 207.625 142.539 160.399 1.00 201.80 ? 558  LYS D CD  1 
ATOM 5990  C CE  . LYS C 3 558  ? 208.481 143.388 161.322 1.00 202.73 ? 558  LYS D CE  1 
ATOM 5991  N NZ  . LYS C 3 558  ? 208.072 144.820 161.305 1.00 204.39 ? 558  LYS D NZ  1 
ATOM 5992  N N   . PHE C 3 559  ? 204.419 143.327 156.330 1.00 191.80 ? 559  PHE D N   1 
ATOM 5993  C CA  . PHE C 3 559  ? 203.604 143.025 155.157 1.00 185.28 ? 559  PHE D CA  1 
ATOM 5994  C C   . PHE C 3 559  ? 203.878 141.621 154.626 1.00 180.47 ? 559  PHE D C   1 
ATOM 5995  O O   . PHE C 3 559  ? 204.979 141.082 154.763 1.00 180.09 ? 559  PHE D O   1 
ATOM 5996  C CB  . PHE C 3 559  ? 203.886 144.042 154.051 1.00 184.66 ? 559  PHE D CB  1 
ATOM 5997  C CG  . PHE C 3 559  ? 202.909 145.177 153.997 1.00 185.92 ? 559  PHE D CG  1 
ATOM 5998  C CD1 . PHE C 3 559  ? 201.620 144.978 153.540 1.00 183.61 ? 559  PHE D CD1 1 
ATOM 5999  C CD2 . PHE C 3 559  ? 203.286 146.447 154.388 1.00 189.38 ? 559  PHE D CD2 1 
ATOM 6000  C CE1 . PHE C 3 559  ? 200.723 146.025 153.478 1.00 186.69 ? 559  PHE D CE1 1 
ATOM 6001  C CE2 . PHE C 3 559  ? 202.392 147.497 154.330 1.00 192.18 ? 559  PHE D CE2 1 
ATOM 6002  C CZ  . PHE C 3 559  ? 201.108 147.284 153.876 1.00 191.34 ? 559  PHE D CZ  1 
ATOM 6003  N N   . LEU C 3 560  ? 202.854 141.034 154.011 1.00 177.65 ? 560  LEU D N   1 
ATOM 6004  C CA  . LEU C 3 560  ? 202.952 139.696 153.456 1.00 174.16 ? 560  LEU D CA  1 
ATOM 6005  C C   . LEU C 3 560  ? 203.858 139.696 152.225 1.00 173.04 ? 560  LEU D C   1 
ATOM 6006  O O   . LEU C 3 560  ? 204.150 140.755 151.663 1.00 173.93 ? 560  LEU D O   1 
ATOM 6007  C CB  . LEU C 3 560  ? 201.561 139.178 153.099 1.00 172.09 ? 560  LEU D CB  1 
ATOM 6008  C CG  . LEU C 3 560  ? 200.572 139.054 154.257 1.00 170.83 ? 560  LEU D CG  1 
ATOM 6009  C CD1 . LEU C 3 560  ? 199.217 138.583 153.754 1.00 168.03 ? 560  LEU D CD1 1 
ATOM 6010  C CD2 . LEU C 3 560  ? 201.114 138.109 155.318 1.00 169.68 ? 560  LEU D CD2 1 
ATOM 6011  N N   . PRO C 3 561  ? 204.358 138.517 151.817 1.00 171.39 ? 561  PRO D N   1 
ATOM 6012  C CA  . PRO C 3 561  ? 205.123 138.446 150.556 1.00 170.66 ? 561  PRO D CA  1 
ATOM 6013  C C   . PRO C 3 561  ? 204.357 138.951 149.344 1.00 170.31 ? 561  PRO D C   1 
ATOM 6014  O O   . PRO C 3 561  ? 204.961 139.547 148.442 1.00 170.14 ? 561  PRO D O   1 
ATOM 6015  C CB  . PRO C 3 561  ? 205.453 136.954 150.440 1.00 170.11 ? 561  PRO D CB  1 
ATOM 6016  C CG  . PRO C 3 561  ? 205.536 136.493 151.845 1.00 170.10 ? 561  PRO D CG  1 
ATOM 6017  C CD  . PRO C 3 561  ? 204.518 137.288 152.617 1.00 170.94 ? 561  PRO D CD  1 
ATOM 6018  N N   . PHE C 3 562  ? 203.048 138.733 149.290 1.00 170.67 ? 562  PHE D N   1 
ATOM 6019  C CA  . PHE C 3 562  ? 202.181 139.442 148.357 1.00 171.48 ? 562  PHE D CA  1 
ATOM 6020  C C   . PHE C 3 562  ? 201.233 140.301 149.196 1.00 172.61 ? 562  PHE D C   1 
ATOM 6021  O O   . PHE C 3 562  ? 200.466 139.774 150.006 1.00 172.52 ? 562  PHE D O   1 
ATOM 6022  C CB  . PHE C 3 562  ? 201.457 138.469 147.410 1.00 171.16 ? 562  PHE D CB  1 
ATOM 6023  C CG  . PHE C 3 562  ? 200.253 137.790 148.005 1.00 172.39 ? 562  PHE D CG  1 
ATOM 6024  C CD1 . PHE C 3 562  ? 200.398 136.783 148.945 1.00 172.40 ? 562  PHE D CD1 1 
ATOM 6025  C CD2 . PHE C 3 562  ? 198.974 138.208 147.670 1.00 175.93 ? 562  PHE D CD2 1 
ATOM 6026  C CE1 . PHE C 3 562  ? 199.289 136.182 149.513 1.00 174.43 ? 562  PHE D CE1 1 
ATOM 6027  C CE2 . PHE C 3 562  ? 197.864 137.613 148.233 1.00 178.28 ? 562  PHE D CE2 1 
ATOM 6028  C CZ  . PHE C 3 562  ? 198.021 136.603 149.156 1.00 176.21 ? 562  PHE D CZ  1 
ATOM 6029  N N   . GLN C 3 563  ? 201.388 141.627 149.085 1.00 173.68 ? 563  GLN D N   1 
ATOM 6030  C CA  . GLN C 3 563  ? 200.463 142.662 149.551 1.00 175.97 ? 563  GLN D CA  1 
ATOM 6031  C C   . GLN C 3 563  ? 200.932 143.998 148.989 1.00 178.49 ? 563  GLN D C   1 
ATOM 6032  O O   . GLN C 3 563  ? 202.126 144.176 148.731 1.00 178.98 ? 563  GLN D O   1 
ATOM 6033  C CB  . GLN C 3 563  ? 200.376 142.798 151.086 1.00 176.11 ? 563  GLN D CB  1 
ATOM 6034  C CG  . GLN C 3 563  ? 199.424 141.874 151.896 1.00 175.66 ? 563  GLN D CG  1 
ATOM 6035  C CD  . GLN C 3 563  ? 197.929 141.992 151.599 1.00 178.11 ? 563  GLN D CD  1 
ATOM 6036  O OE1 . GLN C 3 563  ? 197.502 142.227 150.472 1.00 180.21 ? 563  GLN D OE1 1 
ATOM 6037  N NE2 . GLN C 3 563  ? 197.126 141.728 152.617 1.00 178.48 ? 563  GLN D NE2 1 
ATOM 6038  N N   . GLN C 3 564  ? 200.012 144.943 148.799 1.00 180.75 ? 564  GLN D N   1 
ATOM 6039  C CA  . GLN C 3 564  ? 200.393 146.314 148.464 1.00 182.36 ? 564  GLN D CA  1 
ATOM 6040  C C   . GLN C 3 564  ? 199.627 147.380 149.228 1.00 187.18 ? 564  GLN D C   1 
ATOM 6041  O O   . GLN C 3 564  ? 200.054 148.539 149.212 1.00 189.05 ? 564  GLN D O   1 
ATOM 6042  C CB  . GLN C 3 564  ? 200.225 146.577 146.962 1.00 181.03 ? 564  GLN D CB  1 
ATOM 6043  C CG  . GLN C 3 564  ? 201.288 145.941 146.080 1.00 180.18 ? 564  GLN D CG  1 
ATOM 6044  C CD  . GLN C 3 564  ? 200.927 144.535 145.651 1.00 179.52 ? 564  GLN D CD  1 
ATOM 6045  O OE1 . GLN C 3 564  ? 199.877 144.012 146.023 1.00 180.06 ? 564  GLN D OE1 1 
ATOM 6046  N NE2 . GLN C 3 564  ? 201.799 143.915 144.866 1.00 179.63 ? 564  GLN D NE2 1 
ATOM 6047  N N   . PHE C 3 565  ? 198.526 147.051 149.895 1.00 188.77 ? 565  PHE D N   1 
ATOM 6048  C CA  . PHE C 3 565  ? 197.627 148.037 150.477 1.00 195.20 ? 565  PHE D CA  1 
ATOM 6049  C C   . PHE C 3 565  ? 197.480 147.749 151.964 1.00 197.16 ? 565  PHE D C   1 
ATOM 6050  O O   . PHE C 3 565  ? 197.155 146.622 152.350 1.00 193.16 ? 565  PHE D O   1 
ATOM 6051  C CB  . PHE C 3 565  ? 196.272 147.991 149.770 1.00 195.64 ? 565  PHE D CB  1 
ATOM 6052  C CG  . PHE C 3 565  ? 195.501 149.273 149.837 1.00 199.65 ? 565  PHE D CG  1 
ATOM 6053  C CD1 . PHE C 3 565  ? 196.078 150.423 150.347 1.00 205.21 ? 565  PHE D CD1 1 
ATOM 6054  C CD2 . PHE C 3 565  ? 194.200 149.330 149.368 1.00 200.49 ? 565  PHE D CD2 1 
ATOM 6055  C CE1 . PHE C 3 565  ? 195.364 151.602 150.401 1.00 211.07 ? 565  PHE D CE1 1 
ATOM 6056  C CE2 . PHE C 3 565  ? 193.481 150.506 149.419 1.00 204.36 ? 565  PHE D CE2 1 
ATOM 6057  C CZ  . PHE C 3 565  ? 194.064 151.644 149.935 1.00 211.23 ? 565  PHE D CZ  1 
ATOM 6058  N N   . GLY C 3 566  ? 197.709 148.764 152.793 1.00 203.71 ? 566  GLY D N   1 
ATOM 6059  C CA  . GLY C 3 566  ? 197.722 148.579 154.233 1.00 207.76 ? 566  GLY D CA  1 
ATOM 6060  C C   . GLY C 3 566  ? 196.665 149.355 154.992 1.00 224.15 ? 566  GLY D C   1 
ATOM 6061  O O   . GLY C 3 566  ? 196.965 149.966 156.022 1.00 230.38 ? 566  GLY D O   1 
ATOM 6062  N N   . ARG C 3 567  ? 195.434 149.351 154.486 1.00 228.16 ? 567  ARG D N   1 
ATOM 6063  C CA  . ARG C 3 567  ? 194.353 150.114 155.099 1.00 248.97 ? 567  ARG D CA  1 
ATOM 6064  C C   . ARG C 3 567  ? 193.996 149.559 156.476 1.00 254.77 ? 567  ARG D C   1 
ATOM 6065  O O   . ARG C 3 567  ? 193.939 148.344 156.680 1.00 244.67 ? 567  ARG D O   1 
ATOM 6066  C CB  . ARG C 3 567  ? 193.132 150.101 154.180 1.00 248.04 ? 567  ARG D CB  1 
ATOM 6067  C CG  . ARG C 3 567  ? 192.081 151.144 154.498 1.00 264.51 ? 567  ARG D CG  1 
ATOM 6068  C CD  . ARG C 3 567  ? 190.799 150.861 153.732 1.00 267.36 ? 567  ARG D CD  1 
ATOM 6069  N NE  . ARG C 3 567  ? 190.457 149.445 153.719 1.00 261.34 ? 567  ARG D NE  1 
ATOM 6070  C CZ  . ARG C 3 567  ? 189.870 148.801 154.719 1.00 259.63 ? 567  ARG D CZ  1 
ATOM 6071  N NH1 . ARG C 3 567  ? 189.538 149.420 155.840 1.00 271.68 ? 567  ARG D NH1 1 
ATOM 6072  N NH2 . ARG C 3 567  ? 189.606 147.506 154.591 1.00 245.57 ? 567  ARG D NH2 1 
ATOM 6073  N N   . ASP C 3 568  ? 193.756 150.465 157.422 1.00 264.02 ? 568  ASP D N   1 
ATOM 6074  C CA  . ASP C 3 568  ? 193.576 150.114 158.825 1.00 271.52 ? 568  ASP D CA  1 
ATOM 6075  C C   . ASP C 3 568  ? 192.094 149.899 159.137 1.00 279.56 ? 568  ASP D C   1 
ATOM 6076  O O   . ASP C 3 568  ? 191.264 149.761 158.235 1.00 278.31 ? 568  ASP D O   1 
ATOM 6077  C CB  . ASP C 3 568  ? 194.195 151.192 159.719 1.00 274.71 ? 568  ASP D CB  1 
ATOM 6078  C CG  . ASP C 3 568  ? 193.477 152.527 159.611 1.00 281.22 ? 568  ASP D CG  1 
ATOM 6079  O OD1 . ASP C 3 568  ? 192.864 152.802 158.558 1.00 281.24 ? 568  ASP D OD1 1 
ATOM 6080  O OD2 . ASP C 3 568  ? 193.522 153.303 160.588 1.00 282.82 ? 568  ASP D OD2 1 
ATOM 6081  N N   . ILE C 3 569  ? 191.760 149.857 160.432 1.00 281.54 ? 569  ILE D N   1 
ATOM 6082  C CA  . ILE C 3 569  ? 190.377 149.692 160.871 1.00 280.72 ? 569  ILE D CA  1 
ATOM 6083  C C   . ILE C 3 569  ? 189.536 150.903 160.474 1.00 287.14 ? 569  ILE D C   1 
ATOM 6084  O O   . ILE C 3 569  ? 188.364 150.770 160.102 1.00 288.48 ? 569  ILE D O   1 
ATOM 6085  C CB  . ILE C 3 569  ? 190.343 149.434 162.393 1.00 274.55 ? 569  ILE D CB  1 
ATOM 6086  C CG1 . ILE C 3 569  ? 188.912 149.448 162.939 1.00 276.64 ? 569  ILE D CG1 1 
ATOM 6087  C CG2 . ILE C 3 569  ? 191.231 150.425 163.141 1.00 277.90 ? 569  ILE D CG2 1 
ATOM 6088  C CD1 . ILE C 3 569  ? 188.818 149.110 164.410 1.00 274.82 ? 569  ILE D CD1 1 
ATOM 6089  N N   . ALA C 3 570  ? 190.134 152.095 160.497 1.00 289.89 ? 570  ALA D N   1 
ATOM 6090  C CA  . ALA C 3 570  ? 189.418 153.341 160.248 1.00 294.30 ? 570  ALA D CA  1 
ATOM 6091  C C   . ALA C 3 570  ? 189.155 153.611 158.769 1.00 296.84 ? 570  ALA D C   1 
ATOM 6092  O O   . ALA C 3 570  ? 188.753 154.733 158.438 1.00 299.11 ? 570  ALA D O   1 
ATOM 6093  C CB  . ALA C 3 570  ? 190.192 154.515 160.854 1.00 295.29 ? 570  ALA D CB  1 
ATOM 6094  N N   . ASP C 3 571  ? 189.337 152.608 157.899 1.00 294.27 ? 571  ASP D N   1 
ATOM 6095  C CA  . ASP C 3 571  ? 189.169 152.732 156.446 1.00 294.66 ? 571  ASP D CA  1 
ATOM 6096  C C   . ASP C 3 571  ? 189.984 153.889 155.872 1.00 293.80 ? 571  ASP D C   1 
ATOM 6097  O O   . ASP C 3 571  ? 189.508 154.666 155.042 1.00 298.34 ? 571  ASP D O   1 
ATOM 6098  C CB  . ASP C 3 571  ? 187.691 152.851 156.043 1.00 300.93 ? 571  ASP D CB  1 
ATOM 6099  C CG  . ASP C 3 571  ? 186.776 151.930 156.840 1.00 304.01 ? 571  ASP D CG  1 
ATOM 6100  O OD1 . ASP C 3 571  ? 186.723 152.022 158.082 1.00 301.89 ? 571  ASP D OD1 1 
ATOM 6101  O OD2 . ASP C 3 571  ? 186.097 151.096 156.206 1.00 306.35 ? 571  ASP D OD2 1 
ATOM 6102  N N   . THR C 3 572  ? 191.230 154.005 156.323 1.00 288.36 ? 572  THR D N   1 
ATOM 6103  C CA  . THR C 3 572  ? 192.135 155.059 155.885 1.00 282.85 ? 572  THR D CA  1 
ATOM 6104  C C   . THR C 3 572  ? 193.419 154.439 155.355 1.00 268.50 ? 572  THR D C   1 
ATOM 6105  O O   . THR C 3 572  ? 193.960 153.507 155.959 1.00 266.37 ? 572  THR D O   1 
ATOM 6106  C CB  . THR C 3 572  ? 192.455 156.025 157.029 1.00 285.09 ? 572  THR D CB  1 
ATOM 6107  O OG1 . THR C 3 572  ? 192.968 155.291 158.148 1.00 285.00 ? 572  THR D OG1 1 
ATOM 6108  C CG2 . THR C 3 572  ? 191.208 156.788 157.454 1.00 289.02 ? 572  THR D CG2 1 
ATOM 6109  N N   . THR C 3 573  ? 193.899 154.955 154.227 1.00 263.69 ? 573  THR D N   1 
ATOM 6110  C CA  . THR C 3 573  ? 195.172 154.509 153.677 1.00 250.73 ? 573  THR D CA  1 
ATOM 6111  C C   . THR C 3 573  ? 196.318 154.980 154.561 1.00 244.02 ? 573  THR D C   1 
ATOM 6112  O O   . THR C 3 573  ? 196.500 156.184 154.766 1.00 241.12 ? 573  THR D O   1 
ATOM 6113  C CB  . THR C 3 573  ? 195.343 155.041 152.256 1.00 248.92 ? 573  THR D CB  1 
ATOM 6114  O OG1 . THR C 3 573  ? 194.312 154.511 151.416 1.00 244.55 ? 573  THR D OG1 1 
ATOM 6115  C CG2 . THR C 3 573  ? 196.706 154.656 151.702 1.00 241.88 ? 573  THR D CG2 1 
ATOM 6116  N N   . ASP C 3 574  ? 197.090 154.030 155.087 1.00 236.52 ? 574  ASP D N   1 
ATOM 6117  C CA  . ASP C 3 574  ? 198.202 154.367 155.963 1.00 228.72 ? 574  ASP D CA  1 
ATOM 6118  C C   . ASP C 3 574  ? 199.463 153.558 155.696 1.00 219.57 ? 574  ASP D C   1 
ATOM 6119  O O   . ASP C 3 574  ? 200.470 153.787 156.372 1.00 214.73 ? 574  ASP D O   1 
ATOM 6120  C CB  . ASP C 3 574  ? 197.792 154.185 157.431 1.00 231.20 ? 574  ASP D CB  1 
ATOM 6121  C CG  . ASP C 3 574  ? 197.440 152.754 157.756 1.00 239.22 ? 574  ASP D CG  1 
ATOM 6122  O OD1 . ASP C 3 574  ? 198.333 152.005 158.206 1.00 230.49 ? 574  ASP D OD1 1 
ATOM 6123  O OD2 . ASP C 3 574  ? 196.274 152.372 157.539 1.00 246.97 ? 574  ASP D OD2 1 
ATOM 6124  N N   . ALA C 3 575  ? 199.443 152.621 154.753 1.00 219.15 ? 575  ALA D N   1 
ATOM 6125  C CA  . ALA C 3 575  ? 200.619 151.815 154.453 1.00 210.03 ? 575  ALA D CA  1 
ATOM 6126  C C   . ALA C 3 575  ? 200.591 151.452 152.979 1.00 203.63 ? 575  ALA D C   1 
ATOM 6127  O O   . ALA C 3 575  ? 199.631 150.829 152.513 1.00 203.93 ? 575  ALA D O   1 
ATOM 6128  C CB  . ALA C 3 575  ? 200.666 150.560 155.325 1.00 210.82 ? 575  ALA D CB  1 
ATOM 6129  N N   . VAL C 3 576  ? 201.638 151.838 152.248 1.00 199.26 ? 576  VAL D N   1 
ATOM 6130  C CA  . VAL C 3 576  ? 201.679 151.687 150.800 1.00 194.87 ? 576  VAL D CA  1 
ATOM 6131  C C   . VAL C 3 576  ? 203.039 151.131 150.392 1.00 192.71 ? 576  VAL D C   1 
ATOM 6132  O O   . VAL C 3 576  ? 204.003 151.152 151.161 1.00 193.02 ? 576  VAL D O   1 
ATOM 6133  C CB  . VAL C 3 576  ? 201.383 153.031 150.084 1.00 192.83 ? 576  VAL D CB  1 
ATOM 6134  C CG1 . VAL C 3 576  ? 202.649 153.868 149.923 1.00 193.03 ? 576  VAL D CG1 1 
ATOM 6135  C CG2 . VAL C 3 576  ? 200.677 152.806 148.746 1.00 191.39 ? 576  VAL D CG2 1 
ATOM 6136  N N   . ARG C 3 577  ? 203.096 150.605 149.170 1.00 191.02 ? 577  ARG D N   1 
ATOM 6137  C CA  . ARG C 3 577  ? 204.322 150.099 148.574 1.00 190.84 ? 577  ARG D CA  1 
ATOM 6138  C C   . ARG C 3 577  ? 204.658 150.885 147.314 1.00 193.58 ? 577  ARG D C   1 
ATOM 6139  O O   . ARG C 3 577  ? 203.770 151.288 146.558 1.00 194.39 ? 577  ARG D O   1 
ATOM 6140  C CB  . ARG C 3 577  ? 204.205 148.614 148.217 1.00 188.07 ? 577  ARG D CB  1 
ATOM 6141  C CG  . ARG C 3 577  ? 204.427 147.653 149.365 1.00 186.25 ? 577  ARG D CG  1 
ATOM 6142  C CD  . ARG C 3 577  ? 204.680 146.257 148.823 1.00 184.19 ? 577  ARG D CD  1 
ATOM 6143  N NE  . ARG C 3 577  ? 204.786 145.253 149.874 1.00 183.88 ? 577  ARG D NE  1 
ATOM 6144  C CZ  . ARG C 3 577  ? 205.896 144.592 150.165 1.00 184.24 ? 577  ARG D CZ  1 
ATOM 6145  N NH1 . ARG C 3 577  ? 207.023 144.811 149.506 1.00 184.33 ? 577  ARG D NH1 1 
ATOM 6146  N NH2 . ARG C 3 577  ? 205.877 143.687 151.139 1.00 183.49 ? 577  ARG D NH2 1 
ATOM 6147  N N   . ASP C 3 578  ? 205.953 151.094 147.095 1.00 194.49 ? 578  ASP D N   1 
ATOM 6148  C CA  . ASP C 3 578  ? 206.435 151.683 145.855 1.00 198.49 ? 578  ASP D CA  1 
ATOM 6149  C C   . ASP C 3 578  ? 206.316 150.641 144.749 1.00 202.86 ? 578  ASP D C   1 
ATOM 6150  O O   . ASP C 3 578  ? 206.841 149.532 144.905 1.00 202.05 ? 578  ASP D O   1 
ATOM 6151  C CB  . ASP C 3 578  ? 207.879 152.137 146.016 1.00 199.02 ? 578  ASP D CB  1 
ATOM 6152  C CG  . ASP C 3 578  ? 208.320 153.141 144.961 1.00 202.90 ? 578  ASP D CG  1 
ATOM 6153  O OD1 . ASP C 3 578  ? 207.637 153.298 143.933 1.00 205.91 ? 578  ASP D OD1 1 
ATOM 6154  O OD2 . ASP C 3 578  ? 209.372 153.782 145.166 1.00 202.70 ? 578  ASP D OD2 1 
ATOM 6155  N N   . PRO C 3 579  ? 205.601 150.923 143.654 1.00 205.60 ? 579  PRO D N   1 
ATOM 6156  C CA  . PRO C 3 579  ? 205.420 149.894 142.614 1.00 212.00 ? 579  PRO D CA  1 
ATOM 6157  C C   . PRO C 3 579  ? 206.692 149.501 141.878 1.00 218.70 ? 579  PRO D C   1 
ATOM 6158  O O   . PRO C 3 579  ? 206.742 148.392 141.332 1.00 221.61 ? 579  PRO D O   1 
ATOM 6159  C CB  . PRO C 3 579  ? 204.409 150.535 141.653 1.00 214.22 ? 579  PRO D CB  1 
ATOM 6160  C CG  . PRO C 3 579  ? 203.761 151.614 142.423 1.00 208.60 ? 579  PRO D CG  1 
ATOM 6161  C CD  . PRO C 3 579  ? 204.748 152.100 143.422 1.00 204.94 ? 579  PRO D CD  1 
ATOM 6162  N N   . GLN C 3 580  ? 207.714 150.353 141.841 1.00 217.59 ? 580  GLN D N   1 
ATOM 6163  C CA  . GLN C 3 580  ? 208.905 150.027 141.063 1.00 223.76 ? 580  GLN D CA  1 
ATOM 6164  C C   . GLN C 3 580  ? 209.944 149.259 141.873 1.00 216.51 ? 580  GLN D C   1 
ATOM 6165  O O   . GLN C 3 580  ? 210.577 148.337 141.347 1.00 221.62 ? 580  GLN D O   1 
ATOM 6166  C CB  . GLN C 3 580  ? 209.523 151.303 140.481 1.00 228.20 ? 580  GLN D CB  1 
ATOM 6167  C CG  . GLN C 3 580  ? 209.656 152.445 141.470 1.00 214.75 ? 580  GLN D CG  1 
ATOM 6168  C CD  . GLN C 3 580  ? 211.097 152.717 141.847 1.00 213.58 ? 580  GLN D CD  1 
ATOM 6169  O OE1 . GLN C 3 580  ? 212.020 152.324 141.136 1.00 219.30 ? 580  GLN D OE1 1 
ATOM 6170  N NE2 . GLN C 3 580  ? 211.296 153.386 142.975 1.00 210.89 ? 580  GLN D NE2 1 
ATOM 6171  N N   . THR C 3 581  ? 210.138 149.617 143.141 1.00 209.70 ? 581  THR D N   1 
ATOM 6172  C CA  . THR C 3 581  ? 211.060 148.917 144.025 1.00 201.99 ? 581  THR D CA  1 
ATOM 6173  C C   . THR C 3 581  ? 210.351 148.631 145.339 1.00 195.31 ? 581  THR D C   1 
ATOM 6174  O O   . THR C 3 581  ? 209.497 149.402 145.774 1.00 196.00 ? 581  THR D O   1 
ATOM 6175  C CB  . THR C 3 581  ? 212.338 149.727 144.286 1.00 200.66 ? 581  THR D CB  1 
ATOM 6176  O OG1 . THR C 3 581  ? 211.989 151.049 144.711 1.00 201.12 ? 581  THR D OG1 1 
ATOM 6177  C CG2 . THR C 3 581  ? 213.199 149.803 143.032 1.00 202.71 ? 581  THR D CG2 1 
ATOM 6178  N N   . LEU C 3 582  ? 210.731 147.528 145.986 1.00 191.50 ? 582  LEU D N   1 
ATOM 6179  C CA  . LEU C 3 582  ? 209.999 147.023 147.150 1.00 187.75 ? 582  LEU D CA  1 
ATOM 6180  C C   . LEU C 3 582  ? 210.263 147.930 148.350 1.00 187.22 ? 582  LEU D C   1 
ATOM 6181  O O   . LEU C 3 582  ? 211.059 147.632 149.243 1.00 186.01 ? 582  LEU D O   1 
ATOM 6182  C CB  . LEU C 3 582  ? 210.397 145.584 147.445 1.00 184.71 ? 582  LEU D CB  1 
ATOM 6183  C CG  . LEU C 3 582  ? 210.086 144.578 146.338 1.00 183.42 ? 582  LEU D CG  1 
ATOM 6184  C CD1 . LEU C 3 582  ? 210.695 143.223 146.658 1.00 182.17 ? 582  LEU D CD1 1 
ATOM 6185  C CD2 . LEU C 3 582  ? 208.585 144.464 146.129 1.00 182.79 ? 582  LEU D CD2 1 
ATOM 6186  N N   . GLU C 3 583  ? 209.570 149.067 148.365 1.00 188.74 ? 583  GLU D N   1 
ATOM 6187  C CA  . GLU C 3 583  ? 209.698 150.073 149.415 1.00 188.36 ? 583  GLU D CA  1 
ATOM 6188  C C   . GLU C 3 583  ? 208.341 150.222 150.095 1.00 189.62 ? 583  GLU D C   1 
ATOM 6189  O O   . GLU C 3 583  ? 207.420 150.823 149.533 1.00 191.14 ? 583  GLU D O   1 
ATOM 6190  C CB  . GLU C 3 583  ? 210.179 151.409 148.852 1.00 189.44 ? 583  GLU D CB  1 
ATOM 6191  C CG  . GLU C 3 583  ? 211.390 151.346 147.923 1.00 189.51 ? 583  GLU D CG  1 
ATOM 6192  C CD  . GLU C 3 583  ? 212.475 150.401 148.405 1.00 187.76 ? 583  GLU D CD  1 
ATOM 6193  O OE1 . GLU C 3 583  ? 212.964 150.579 149.541 1.00 186.29 ? 583  GLU D OE1 1 
ATOM 6194  O OE2 . GLU C 3 583  ? 212.850 149.488 147.639 1.00 188.15 ? 583  GLU D OE2 1 
ATOM 6195  N N   . ILE C 3 584  ? 208.220 149.674 151.298 1.00 190.10 ? 584  ILE D N   1 
ATOM 6196  C CA  . ILE C 3 584  ? 207.012 149.838 152.098 1.00 191.66 ? 584  ILE D CA  1 
ATOM 6197  C C   . ILE C 3 584  ? 207.057 151.202 152.775 1.00 194.20 ? 584  ILE D C   1 
ATOM 6198  O O   . ILE C 3 584  ? 208.077 151.585 153.359 1.00 195.28 ? 584  ILE D O   1 
ATOM 6199  C CB  . ILE C 3 584  ? 206.888 148.703 153.126 1.00 190.95 ? 584  ILE D CB  1 
ATOM 6200  C CG1 . ILE C 3 584  ? 206.644 147.372 152.417 1.00 188.76 ? 584  ILE D CG1 1 
ATOM 6201  C CG2 . ILE C 3 584  ? 205.790 148.992 154.139 1.00 192.83 ? 584  ILE D CG2 1 
ATOM 6202  C CD1 . ILE C 3 584  ? 206.844 146.172 153.308 1.00 188.02 ? 584  ILE D CD1 1 
ATOM 6203  N N   . LEU C 3 585  ? 205.959 151.945 152.686 1.00 193.97 ? 585  LEU D N   1 
ATOM 6204  C CA  . LEU C 3 585  ? 205.874 153.284 153.244 1.00 196.16 ? 585  LEU D CA  1 
ATOM 6205  C C   . LEU C 3 585  ? 204.693 153.379 154.200 1.00 198.35 ? 585  LEU D C   1 
ATOM 6206  O O   . LEU C 3 585  ? 203.768 152.565 154.168 1.00 199.69 ? 585  LEU D O   1 
ATOM 6207  C CB  . LEU C 3 585  ? 205.739 154.328 152.130 1.00 196.06 ? 585  LEU D CB  1 
ATOM 6208  C CG  . LEU C 3 585  ? 206.916 154.436 151.164 1.00 196.13 ? 585  LEU D CG  1 
ATOM 6209  C CD1 . LEU C 3 585  ? 206.551 155.318 149.983 1.00 196.68 ? 585  LEU D CD1 1 
ATOM 6210  C CD2 . LEU C 3 585  ? 208.141 154.973 151.883 1.00 195.82 ? 585  LEU D CD2 1 
ATOM 6211  N N   . ASP C 3 586  ? 204.743 154.388 155.067 1.00 199.32 ? 586  ASP D N   1 
ATOM 6212  C CA  . ASP C 3 586  ? 203.660 154.718 155.980 1.00 201.11 ? 586  ASP D CA  1 
ATOM 6213  C C   . ASP C 3 586  ? 203.183 156.128 155.672 1.00 199.05 ? 586  ASP D C   1 
ATOM 6214  O O   . ASP C 3 586  ? 204.002 157.041 155.519 1.00 196.10 ? 586  ASP D O   1 
ATOM 6215  C CB  . ASP C 3 586  ? 204.099 154.637 157.444 1.00 200.98 ? 586  ASP D CB  1 
ATOM 6216  C CG  . ASP C 3 586  ? 204.929 153.411 157.741 1.00 202.11 ? 586  ASP D CG  1 
ATOM 6217  O OD1 . ASP C 3 586  ? 204.721 152.364 157.095 1.00 203.14 ? 586  ASP D OD1 1 
ATOM 6218  O OD2 . ASP C 3 586  ? 205.796 153.499 158.633 1.00 201.81 ? 586  ASP D OD2 1 
ATOM 6219  N N   . ILE C 3 587  ? 201.868 156.301 155.600 1.00 201.56 ? 587  ILE D N   1 
ATOM 6220  C CA  . ILE C 3 587  ? 201.240 157.577 155.274 1.00 199.02 ? 587  ILE D CA  1 
ATOM 6221  C C   . ILE C 3 587  ? 200.586 158.111 156.538 1.00 196.80 ? 587  ILE D C   1 
ATOM 6222  O O   . ILE C 3 587  ? 199.783 157.413 157.170 1.00 199.90 ? 587  ILE D O   1 
ATOM 6223  C CB  . ILE C 3 587  ? 200.211 157.424 154.142 1.00 203.56 ? 587  ILE D CB  1 
ATOM 6224  C CG1 . ILE C 3 587  ? 200.913 157.354 152.787 1.00 200.88 ? 587  ILE D CG1 1 
ATOM 6225  C CG2 . ILE C 3 587  ? 199.197 158.564 154.157 1.00 201.14 ? 587  ILE D CG2 1 
ATOM 6226  C CD1 . ILE C 3 587  ? 201.528 158.663 152.362 1.00 198.43 ? 587  ILE D CD1 1 
ATOM 6227  N N   . THR C 3 588  ? 200.936 159.337 156.923 1.00 191.35 ? 588  THR D N   1 
ATOM 6228  C CA  . THR C 3 588  ? 200.204 160.039 157.974 1.00 189.00 ? 588  THR D CA  1 
ATOM 6229  C C   . THR C 3 588  ? 199.961 161.477 157.531 1.00 188.66 ? 588  THR D C   1 
ATOM 6230  O O   . THR C 3 588  ? 200.930 162.206 157.234 1.00 186.85 ? 588  THR D O   1 
ATOM 6231  C CB  . THR C 3 588  ? 200.921 159.945 159.331 1.00 186.38 ? 588  THR D CB  1 
ATOM 6232  O OG1 . THR C 3 588  ? 200.284 160.803 160.287 1.00 188.44 ? 588  THR D OG1 1 
ATOM 6233  C CG2 . THR C 3 588  ? 202.414 160.232 159.238 1.00 184.32 ? 588  THR D CG2 1 
ATOM 6234  N N   . PRO C 3 589  ? 198.703 161.911 157.421 1.00 189.53 ? 589  PRO D N   1 
ATOM 6235  C CA  . PRO C 3 589  ? 198.419 163.225 156.830 1.00 190.19 ? 589  PRO D CA  1 
ATOM 6236  C C   . PRO C 3 589  ? 198.893 164.376 157.703 1.00 189.91 ? 589  PRO D C   1 
ATOM 6237  O O   . PRO C 3 589  ? 199.058 164.241 158.918 1.00 191.90 ? 589  PRO D O   1 
ATOM 6238  C CB  . PRO C 3 589  ? 196.891 163.236 156.682 1.00 189.43 ? 589  PRO D CB  1 
ATOM 6239  C CG  . PRO C 3 589  ? 196.388 162.060 157.433 1.00 191.27 ? 589  PRO D CG  1 
ATOM 6240  C CD  . PRO C 3 589  ? 197.497 161.077 157.546 1.00 190.02 ? 589  PRO D CD  1 
ATOM 6241  N N   . CYS C 3 590  ? 199.127 165.514 157.051 1.00 188.62 ? 590  CYS D N   1 
ATOM 6242  C CA  . CYS C 3 590  ? 199.577 166.713 157.742 1.00 187.44 ? 590  CYS D CA  1 
ATOM 6243  C C   . CYS C 3 590  ? 198.494 167.227 158.682 1.00 185.98 ? 590  CYS D C   1 
ATOM 6244  O O   . CYS C 3 590  ? 197.322 167.325 158.311 1.00 186.25 ? 590  CYS D O   1 
ATOM 6245  C CB  . CYS C 3 590  ? 199.954 167.793 156.727 1.00 188.02 ? 590  CYS D CB  1 
ATOM 6246  S SG  . CYS C 3 590  ? 201.070 167.213 155.424 1.00 190.87 ? 590  CYS D SG  1 
ATOM 6247  N N   . SER C 3 591  ? 198.898 167.552 159.906 1.00 184.42 ? 591  SER D N   1 
ATOM 6248  C CA  . SER C 3 591  ? 197.941 167.926 160.937 1.00 183.13 ? 591  SER D CA  1 
ATOM 6249  C C   . SER C 3 591  ? 197.404 169.332 160.707 1.00 178.93 ? 591  SER D C   1 
ATOM 6250  O O   . SER C 3 591  ? 198.145 170.250 160.348 1.00 177.43 ? 591  SER D O   1 
ATOM 6251  C CB  . SER C 3 591  ? 198.589 167.838 162.318 1.00 183.31 ? 591  SER D CB  1 
ATOM 6252  O OG  . SER C 3 591  ? 197.904 168.654 163.252 1.00 179.99 ? 591  SER D OG  1 
ATOM 6253  N N   . PHE C 3 592  ? 196.102 169.495 160.916 1.00 178.03 ? 592  PHE D N   1 
ATOM 6254  C CA  . PHE C 3 592  ? 195.478 170.804 160.888 1.00 175.23 ? 592  PHE D CA  1 
ATOM 6255  C C   . PHE C 3 592  ? 195.622 171.463 162.258 1.00 172.91 ? 592  PHE D C   1 
ATOM 6256  O O   . PHE C 3 592  ? 196.227 170.913 163.181 1.00 173.48 ? 592  PHE D O   1 
ATOM 6257  C CB  . PHE C 3 592  ? 194.014 170.693 160.464 1.00 173.69 ? 592  PHE D CB  1 
ATOM 6258  C CG  . PHE C 3 592  ? 193.279 169.558 161.115 1.00 175.86 ? 592  PHE D CG  1 
ATOM 6259  C CD1 . PHE C 3 592  ? 192.725 169.707 162.374 1.00 175.10 ? 592  PHE D CD1 1 
ATOM 6260  C CD2 . PHE C 3 592  ? 193.135 168.343 160.462 1.00 178.76 ? 592  PHE D CD2 1 
ATOM 6261  C CE1 . PHE C 3 592  ? 192.050 168.665 162.973 1.00 177.87 ? 592  PHE D CE1 1 
ATOM 6262  C CE2 . PHE C 3 592  ? 192.461 167.298 161.059 1.00 186.95 ? 592  PHE D CE2 1 
ATOM 6263  C CZ  . PHE C 3 592  ? 191.919 167.460 162.316 1.00 186.42 ? 592  PHE D CZ  1 
ATOM 6264  N N   . GLY C 3 593  ? 195.055 172.656 162.397 1.00 169.71 ? 593  GLY D N   1 
ATOM 6265  C CA  . GLY C 3 593  ? 195.250 173.428 163.607 1.00 167.15 ? 593  GLY D CA  1 
ATOM 6266  C C   . GLY C 3 593  ? 194.006 173.728 164.412 1.00 165.34 ? 593  GLY D C   1 
ATOM 6267  O O   . GLY C 3 593  ? 193.459 172.858 165.096 1.00 165.50 ? 593  GLY D O   1 
ATOM 6268  N N   . GLY C 3 594  ? 193.557 174.976 164.332 1.00 164.26 ? 594  GLY D N   1 
ATOM 6269  C CA  . GLY C 3 594  ? 192.549 175.507 165.225 1.00 161.33 ? 594  GLY D CA  1 
ATOM 6270  C C   . GLY C 3 594  ? 193.171 176.579 166.093 1.00 157.38 ? 594  GLY D C   1 
ATOM 6271  O O   . GLY C 3 594  ? 193.835 176.278 167.089 1.00 155.85 ? 594  GLY D O   1 
ATOM 6272  N N   . VAL C 3 595  ? 192.961 177.837 165.721 1.00 156.33 ? 595  VAL D N   1 
ATOM 6273  C CA  . VAL C 3 595  ? 193.688 178.965 166.286 1.00 152.83 ? 595  VAL D CA  1 
ATOM 6274  C C   . VAL C 3 595  ? 192.776 179.721 167.238 1.00 150.89 ? 595  VAL D C   1 
ATOM 6275  O O   . VAL C 3 595  ? 191.611 179.988 166.921 1.00 151.53 ? 595  VAL D O   1 
ATOM 6276  C CB  . VAL C 3 595  ? 194.219 179.893 165.176 1.00 153.25 ? 595  VAL D CB  1 
ATOM 6277  C CG1 . VAL C 3 595  ? 195.175 180.921 165.746 1.00 150.58 ? 595  VAL D CG1 1 
ATOM 6278  C CG2 . VAL C 3 595  ? 194.891 179.078 164.085 1.00 156.33 ? 595  VAL D CG2 1 
ATOM 6279  N N   . SER C 3 596  ? 193.308 180.064 168.408 1.00 147.59 ? 596  SER D N   1 
ATOM 6280  C CA  . SER C 3 596  ? 192.573 180.802 169.420 1.00 144.26 ? 596  SER D CA  1 
ATOM 6281  C C   . SER C 3 596  ? 193.380 182.019 169.851 1.00 142.12 ? 596  SER D C   1 
ATOM 6282  O O   . SER C 3 596  ? 194.610 182.043 169.741 1.00 142.42 ? 596  SER D O   1 
ATOM 6283  C CB  . SER C 3 596  ? 192.261 179.929 170.632 1.00 143.45 ? 596  SER D CB  1 
ATOM 6284  O OG  . SER C 3 596  ? 192.032 180.734 171.770 1.00 140.57 ? 596  SER D OG  1 
ATOM 6285  N N   . VAL C 3 597  ? 192.671 183.028 170.353 1.00 139.72 ? 597  VAL D N   1 
ATOM 6286  C CA  . VAL C 3 597  ? 193.253 184.322 170.683 1.00 137.93 ? 597  VAL D CA  1 
ATOM 6287  C C   . VAL C 3 597  ? 193.107 184.564 172.178 1.00 136.31 ? 597  VAL D C   1 
ATOM 6288  O O   . VAL C 3 597  ? 192.001 184.475 172.722 1.00 136.63 ? 597  VAL D O   1 
ATOM 6289  C CB  . VAL C 3 597  ? 192.589 185.456 169.880 1.00 137.80 ? 597  VAL D CB  1 
ATOM 6290  C CG1 . VAL C 3 597  ? 193.110 186.809 170.332 1.00 137.46 ? 597  VAL D CG1 1 
ATOM 6291  C CG2 . VAL C 3 597  ? 192.828 185.258 168.394 1.00 139.50 ? 597  VAL D CG2 1 
ATOM 6292  N N   . ILE C 3 598  ? 194.223 184.870 172.834 1.00 135.64 ? 598  ILE D N   1 
ATOM 6293  C CA  . ILE C 3 598  ? 194.247 185.280 174.232 1.00 134.19 ? 598  ILE D CA  1 
ATOM 6294  C C   . ILE C 3 598  ? 194.330 186.797 174.273 1.00 133.77 ? 598  ILE D C   1 
ATOM 6295  O O   . ILE C 3 598  ? 195.245 187.388 173.686 1.00 134.12 ? 598  ILE D O   1 
ATOM 6296  C CB  . ILE C 3 598  ? 195.436 184.646 174.974 1.00 134.17 ? 598  ILE D CB  1 
ATOM 6297  C CG1 . ILE C 3 598  ? 195.160 183.173 175.254 1.00 133.35 ? 598  ILE D CG1 1 
ATOM 6298  C CG2 . ILE C 3 598  ? 195.728 185.391 176.272 1.00 133.98 ? 598  ILE D CG2 1 
ATOM 6299  C CD1 . ILE C 3 598  ? 194.081 182.964 176.271 1.00 133.09 ? 598  ILE D CD1 1 
ATOM 6300  N N   . THR C 3 599  ? 193.382 187.429 174.953 1.00 131.90 ? 599  THR D N   1 
ATOM 6301  C CA  . THR C 3 599  ? 193.374 188.878 175.055 1.00 131.68 ? 599  THR D CA  1 
ATOM 6302  C C   . THR C 3 599  ? 192.894 189.314 176.431 1.00 132.06 ? 599  THR D C   1 
ATOM 6303  O O   . THR C 3 599  ? 192.019 188.674 177.025 1.00 133.21 ? 599  THR D O   1 
ATOM 6304  C CB  . THR C 3 599  ? 192.484 189.515 173.975 1.00 131.14 ? 599  THR D CB  1 
ATOM 6305  O OG1 . THR C 3 599  ? 192.291 190.905 174.268 1.00 131.36 ? 599  THR D OG1 1 
ATOM 6306  C CG2 . THR C 3 599  ? 191.134 188.817 173.898 1.00 132.89 ? 599  THR D CG2 1 
ATOM 6307  N N   . PRO C 3 600  ? 193.467 190.391 176.966 1.00 131.91 ? 600  PRO D N   1 
ATOM 6308  C CA  . PRO C 3 600  ? 192.866 191.057 178.127 1.00 133.61 ? 600  PRO D CA  1 
ATOM 6309  C C   . PRO C 3 600  ? 191.742 191.984 177.695 1.00 135.88 ? 600  PRO D C   1 
ATOM 6310  O O   . PRO C 3 600  ? 191.306 191.933 176.540 1.00 136.82 ? 600  PRO D O   1 
ATOM 6311  C CB  . PRO C 3 600  ? 194.040 191.826 178.739 1.00 133.65 ? 600  PRO D CB  1 
ATOM 6312  C CG  . PRO C 3 600  ? 194.924 192.116 177.581 1.00 132.27 ? 600  PRO D CG  1 
ATOM 6313  C CD  . PRO C 3 600  ? 194.772 190.971 176.614 1.00 131.41 ? 600  PRO D CD  1 
ATOM 6314  N N   . GLY C 3 601  ? 191.245 192.799 178.623 1.00 138.13 ? 601  GLY D N   1 
ATOM 6315  C CA  . GLY C 3 601  ? 190.192 193.741 178.281 1.00 141.51 ? 601  GLY D CA  1 
ATOM 6316  C C   . GLY C 3 601  ? 190.643 194.741 177.230 1.00 142.78 ? 601  GLY D C   1 
ATOM 6317  O O   . GLY C 3 601  ? 191.781 195.216 177.241 1.00 142.79 ? 601  GLY D O   1 
ATOM 6318  N N   . THR C 3 602  ? 189.737 195.041 176.295 1.00 143.63 ? 602  THR D N   1 
ATOM 6319  C CA  . THR C 3 602  ? 190.019 196.047 175.276 1.00 144.16 ? 602  THR D CA  1 
ATOM 6320  C C   . THR C 3 602  ? 190.167 197.427 175.900 1.00 144.42 ? 602  THR D C   1 
ATOM 6321  O O   . THR C 3 602  ? 190.920 198.270 175.399 1.00 144.26 ? 602  THR D O   1 
ATOM 6322  C CB  . THR C 3 602  ? 188.914 196.055 174.220 1.00 146.12 ? 602  THR D CB  1 
ATOM 6323  O OG1 . THR C 3 602  ? 188.422 194.723 174.032 1.00 147.36 ? 602  THR D OG1 1 
ATOM 6324  C CG2 . THR C 3 602  ? 189.445 196.584 172.899 1.00 146.12 ? 602  THR D CG2 1 
ATOM 6325  N N   . ASN C 3 603  ? 189.449 197.675 176.998 1.00 144.44 ? 603  ASN D N   1 
ATOM 6326  C CA  . ASN C 3 603  ? 189.641 198.906 177.754 1.00 144.37 ? 603  ASN D CA  1 
ATOM 6327  C C   . ASN C 3 603  ? 191.010 198.942 178.423 1.00 144.68 ? 603  ASN D C   1 
ATOM 6328  O O   . ASN C 3 603  ? 191.534 200.024 178.707 1.00 145.22 ? 603  ASN D O   1 
ATOM 6329  C CB  . ASN C 3 603  ? 188.533 199.051 178.797 1.00 142.97 ? 603  ASN D CB  1 
ATOM 6330  C CG  . ASN C 3 603  ? 188.496 200.430 179.423 1.00 141.51 ? 603  ASN D CG  1 
ATOM 6331  O OD1 . ASN C 3 603  ? 188.949 201.407 178.829 1.00 141.28 ? 603  ASN D OD1 1 
ATOM 6332  N ND2 . ASN C 3 603  ? 187.953 200.515 180.632 1.00 140.71 ? 603  ASN D ND2 1 
ATOM 6333  N N   . THR C 3 604  ? 191.604 197.774 178.677 1.00 144.69 ? 604  THR D N   1 
ATOM 6334  C CA  . THR C 3 604  ? 192.895 197.724 179.354 1.00 145.39 ? 604  THR D CA  1 
ATOM 6335  C C   . THR C 3 604  ? 194.047 197.958 178.382 1.00 145.46 ? 604  THR D C   1 
ATOM 6336  O O   . THR C 3 604  ? 194.816 198.912 178.535 1.00 146.24 ? 604  THR D O   1 
ATOM 6337  C CB  . THR C 3 604  ? 193.062 196.381 180.071 1.00 146.06 ? 604  THR D CB  1 
ATOM 6338  O OG1 . THR C 3 604  ? 192.089 196.275 181.118 1.00 147.69 ? 604  THR D OG1 1 
ATOM 6339  C CG2 . THR C 3 604  ? 194.453 196.269 180.671 1.00 146.29 ? 604  THR D CG2 1 
ATOM 6340  N N   . SER C 3 605  ? 194.182 197.099 177.374 1.00 144.77 ? 605  SER D N   1 
ATOM 6341  C CA  . SER C 3 605  ? 195.310 197.177 176.454 1.00 143.28 ? 605  SER D CA  1 
ATOM 6342  C C   . SER C 3 605  ? 194.912 196.540 175.127 1.00 142.01 ? 605  SER D C   1 
ATOM 6343  O O   . SER C 3 605  ? 193.735 196.264 174.877 1.00 142.25 ? 605  SER D O   1 
ATOM 6344  C CB  . SER C 3 605  ? 196.549 196.505 177.061 1.00 142.44 ? 605  SER D CB  1 
ATOM 6345  O OG  . SER C 3 605  ? 197.526 196.251 176.067 1.00 141.50 ? 605  SER D OG  1 
ATOM 6346  N N   . ASN C 3 606  ? 195.909 196.310 174.270 1.00 140.74 ? 606  ASN D N   1 
ATOM 6347  C CA  . ASN C 3 606  ? 195.698 195.687 172.973 1.00 140.22 ? 606  ASN D CA  1 
ATOM 6348  C C   . ASN C 3 606  ? 196.677 194.560 172.680 1.00 139.76 ? 606  ASN D C   1 
ATOM 6349  O O   . ASN C 3 606  ? 196.589 193.952 171.607 1.00 140.29 ? 606  ASN D O   1 
ATOM 6350  C CB  . ASN C 3 606  ? 195.790 196.733 171.853 1.00 139.59 ? 606  ASN D CB  1 
ATOM 6351  C CG  . ASN C 3 606  ? 194.615 197.686 171.851 1.00 139.04 ? 606  ASN D CG  1 
ATOM 6352  O OD1 . ASN C 3 606  ? 193.463 197.269 171.738 1.00 139.78 ? 606  ASN D OD1 1 
ATOM 6353  N ND2 . ASN C 3 606  ? 194.901 198.976 171.977 1.00 137.87 ? 606  ASN D ND2 1 
ATOM 6354  N N   . GLN C 3 607  ? 197.608 194.273 173.586 1.00 139.55 ? 607  GLN D N   1 
ATOM 6355  C CA  . GLN C 3 607  ? 198.557 193.187 173.381 1.00 139.17 ? 607  GLN D CA  1 
ATOM 6356  C C   . GLN C 3 607  ? 197.846 191.845 173.503 1.00 137.96 ? 607  GLN D C   1 
ATOM 6357  O O   . GLN C 3 607  ? 197.106 191.612 174.461 1.00 136.59 ? 607  GLN D O   1 
ATOM 6358  C CB  . GLN C 3 607  ? 199.688 193.284 174.402 1.00 140.39 ? 607  GLN D CB  1 
ATOM 6359  C CG  . GLN C 3 607  ? 201.006 192.699 173.941 1.00 141.49 ? 607  GLN D CG  1 
ATOM 6360  C CD  . GLN C 3 607  ? 202.175 193.215 174.755 1.00 142.95 ? 607  GLN D CD  1 
ATOM 6361  O OE1 . GLN C 3 607  ? 201.992 193.927 175.742 1.00 142.72 ? 607  GLN D OE1 1 
ATOM 6362  N NE2 . GLN C 3 607  ? 203.386 192.861 174.343 1.00 143.95 ? 607  GLN D NE2 1 
ATOM 6363  N N   . VAL C 3 608  ? 198.068 190.961 172.530 1.00 138.10 ? 608  VAL D N   1 
ATOM 6364  C CA  . VAL C 3 608  ? 197.369 189.685 172.459 1.00 137.82 ? 608  VAL D CA  1 
ATOM 6365  C C   . VAL C 3 608  ? 198.385 188.554 172.353 1.00 138.50 ? 608  VAL D C   1 
ATOM 6366  O O   . VAL C 3 608  ? 199.585 188.774 172.179 1.00 140.00 ? 608  VAL D O   1 
ATOM 6367  C CB  . VAL C 3 608  ? 196.380 189.619 171.278 1.00 137.32 ? 608  VAL D CB  1 
ATOM 6368  C CG1 . VAL C 3 608  ? 195.322 190.704 171.397 1.00 138.11 ? 608  VAL D CG1 1 
ATOM 6369  C CG2 . VAL C 3 608  ? 197.126 189.737 169.960 1.00 138.51 ? 608  VAL D CG2 1 
ATOM 6370  N N   . ALA C 3 609  ? 197.876 187.329 172.465 1.00 138.20 ? 609  ALA D N   1 
ATOM 6371  C CA  . ALA C 3 609  ? 198.669 186.121 172.295 1.00 140.63 ? 609  ALA D CA  1 
ATOM 6372  C C   . ALA C 3 609  ? 197.893 185.149 171.419 1.00 140.32 ? 609  ALA D C   1 
ATOM 6373  O O   . ALA C 3 609  ? 196.664 185.201 171.343 1.00 139.21 ? 609  ALA D O   1 
ATOM 6374  C CB  . ALA C 3 609  ? 199.015 185.473 173.641 1.00 141.92 ? 609  ALA D CB  1 
ATOM 6375  N N   . VAL C 3 610  ? 198.619 184.253 170.757 1.00 142.74 ? 610  VAL D N   1 
ATOM 6376  C CA  . VAL C 3 610  ? 198.031 183.341 169.783 1.00 143.88 ? 610  VAL D CA  1 
ATOM 6377  C C   . VAL C 3 610  ? 198.345 181.912 170.199 1.00 145.07 ? 610  VAL D C   1 
ATOM 6378  O O   . VAL C 3 610  ? 199.505 181.579 170.465 1.00 145.54 ? 610  VAL D O   1 
ATOM 6379  C CB  . VAL C 3 610  ? 198.553 183.624 168.361 1.00 144.47 ? 610  VAL D CB  1 
ATOM 6380  C CG1 . VAL C 3 610  ? 198.107 182.543 167.391 1.00 145.86 ? 610  VAL D CG1 1 
ATOM 6381  C CG2 . VAL C 3 610  ? 198.085 184.989 167.887 1.00 144.44 ? 610  VAL D CG2 1 
ATOM 6382  N N   . LEU C 3 611  ? 197.319 181.063 170.248 1.00 145.69 ? 611  LEU D N   1 
ATOM 6383  C CA  . LEU C 3 611  ? 197.489 179.664 170.608 1.00 147.23 ? 611  LEU D CA  1 
ATOM 6384  C C   . LEU C 3 611  ? 197.020 178.789 169.455 1.00 148.58 ? 611  LEU D C   1 
ATOM 6385  O O   . LEU C 3 611  ? 195.985 179.063 168.840 1.00 148.92 ? 611  LEU D O   1 
ATOM 6386  C CB  . LEU C 3 611  ? 196.730 179.341 171.903 1.00 146.71 ? 611  LEU D CB  1 
ATOM 6387  C CG  . LEU C 3 611  ? 196.606 177.916 172.451 1.00 147.79 ? 611  LEU D CG  1 
ATOM 6388  C CD1 . LEU C 3 611  ? 196.529 177.997 173.953 1.00 143.46 ? 611  LEU D CD1 1 
ATOM 6389  C CD2 . LEU C 3 611  ? 195.366 177.195 171.946 1.00 149.29 ? 611  LEU D CD2 1 
ATOM 6390  N N   . TYR C 3 612  ? 197.786 177.744 169.165 1.00 149.94 ? 612  TYR D N   1 
ATOM 6391  C CA  . TYR C 3 612  ? 197.419 176.737 168.183 1.00 151.58 ? 612  TYR D CA  1 
ATOM 6392  C C   . TYR C 3 612  ? 197.123 175.435 168.913 1.00 152.51 ? 612  TYR D C   1 
ATOM 6393  O O   . TYR C 3 612  ? 197.970 174.931 169.657 1.00 152.53 ? 612  TYR D O   1 
ATOM 6394  C CB  . TYR C 3 612  ? 198.544 176.529 167.169 1.00 151.88 ? 612  TYR D CB  1 
ATOM 6395  C CG  . TYR C 3 612  ? 198.961 177.788 166.448 1.00 151.11 ? 612  TYR D CG  1 
ATOM 6396  C CD1 . TYR C 3 612  ? 198.111 178.404 165.541 1.00 151.14 ? 612  TYR D CD1 1 
ATOM 6397  C CD2 . TYR C 3 612  ? 200.205 178.359 166.675 1.00 150.90 ? 612  TYR D CD2 1 
ATOM 6398  C CE1 . TYR C 3 612  ? 198.488 179.555 164.878 1.00 150.85 ? 612  TYR D CE1 1 
ATOM 6399  C CE2 . TYR C 3 612  ? 200.592 179.511 166.017 1.00 150.49 ? 612  TYR D CE2 1 
ATOM 6400  C CZ  . TYR C 3 612  ? 199.729 180.104 165.120 1.00 149.75 ? 612  TYR D CZ  1 
ATOM 6401  O OH  . TYR C 3 612  ? 200.108 181.250 164.462 1.00 148.95 ? 612  TYR D OH  1 
ATOM 6402  N N   . GLN C 3 613  ? 195.926 174.895 168.694 1.00 154.17 ? 613  GLN D N   1 
ATOM 6403  C CA  . GLN C 3 613  ? 195.475 173.710 169.412 1.00 154.46 ? 613  GLN D CA  1 
ATOM 6404  C C   . GLN C 3 613  ? 196.068 172.460 168.778 1.00 155.02 ? 613  GLN D C   1 
ATOM 6405  O O   . GLN C 3 613  ? 195.870 172.208 167.584 1.00 156.69 ? 613  GLN D O   1 
ATOM 6406  C CB  . GLN C 3 613  ? 193.950 173.635 169.408 1.00 155.89 ? 613  GLN D CB  1 
ATOM 6407  C CG  . GLN C 3 613  ? 193.268 174.792 170.109 1.00 155.98 ? 613  GLN D CG  1 
ATOM 6408  C CD  . GLN C 3 613  ? 191.822 174.950 169.694 1.00 156.07 ? 613  GLN D CD  1 
ATOM 6409  O OE1 . GLN C 3 613  ? 191.349 174.270 168.784 1.00 156.52 ? 613  GLN D OE1 1 
ATOM 6410  N NE2 . GLN C 3 613  ? 191.110 175.853 170.358 1.00 155.87 ? 613  GLN D NE2 1 
ATOM 6411  N N   . GLY C 3 614  ? 196.797 171.678 169.575 1.00 154.15 ? 614  GLY D N   1 
ATOM 6412  C CA  . GLY C 3 614  ? 197.335 170.410 169.134 1.00 154.42 ? 614  GLY D CA  1 
ATOM 6413  C C   . GLY C 3 614  ? 198.580 170.483 168.277 1.00 155.32 ? 614  GLY D C   1 
ATOM 6414  O O   . GLY C 3 614  ? 199.273 169.469 168.135 1.00 155.89 ? 614  GLY D O   1 
ATOM 6415  N N   . VAL C 3 615  ? 198.889 171.642 167.697 1.00 155.56 ? 615  VAL D N   1 
ATOM 6416  C CA  . VAL C 3 615  ? 200.056 171.758 166.836 1.00 156.93 ? 615  VAL D CA  1 
ATOM 6417  C C   . VAL C 3 615  ? 201.322 171.795 167.685 1.00 157.68 ? 615  VAL D C   1 
ATOM 6418  O O   . VAL C 3 615  ? 201.360 172.399 168.766 1.00 157.27 ? 615  VAL D O   1 
ATOM 6419  C CB  . VAL C 3 615  ? 199.945 173.004 165.939 1.00 157.27 ? 615  VAL D CB  1 
ATOM 6420  C CG1 . VAL C 3 615  ? 200.844 172.865 164.724 1.00 160.76 ? 615  VAL D CG1 1 
ATOM 6421  C CG2 . VAL C 3 615  ? 198.501 173.213 165.511 1.00 158.16 ? 615  VAL D CG2 1 
ATOM 6422  N N   . ASN C 3 616  ? 202.367 171.141 167.192 1.00 159.85 ? 616  ASN D N   1 
ATOM 6423  C CA  . ASN C 3 616  ? 203.630 171.014 167.905 1.00 162.60 ? 616  ASN D CA  1 
ATOM 6424  C C   . ASN C 3 616  ? 204.618 172.050 167.389 1.00 166.25 ? 616  ASN D C   1 
ATOM 6425  O O   . ASN C 3 616  ? 204.771 172.218 166.175 1.00 167.98 ? 616  ASN D O   1 
ATOM 6426  C CB  . ASN C 3 616  ? 204.201 169.606 167.737 1.00 163.02 ? 616  ASN D CB  1 
ATOM 6427  C CG  . ASN C 3 616  ? 205.244 169.264 168.783 1.00 165.94 ? 616  ASN D CG  1 
ATOM 6428  O OD1 . ASN C 3 616  ? 205.653 170.116 169.571 1.00 167.20 ? 616  ASN D OD1 1 
ATOM 6429  N ND2 . ASN C 3 616  ? 205.676 168.010 168.799 1.00 164.92 ? 616  ASN D ND2 1 
ATOM 6430  N N   . CYS C 3 617  ? 205.273 172.749 168.312 1.00 167.33 ? 617  CYS D N   1 
ATOM 6431  C CA  . CYS C 3 617  ? 206.370 173.651 167.982 1.00 170.67 ? 617  CYS D CA  1 
ATOM 6432  C C   . CYS C 3 617  ? 207.727 173.099 168.389 1.00 174.30 ? 617  CYS D C   1 
ATOM 6433  O O   . CYS C 3 617  ? 208.672 173.164 167.596 1.00 176.47 ? 617  CYS D O   1 
ATOM 6434  C CB  . CYS C 3 617  ? 206.165 175.016 168.648 1.00 169.91 ? 617  CYS D CB  1 
ATOM 6435  S SG  . CYS C 3 617  ? 204.861 176.014 167.914 1.00 168.25 ? 617  CYS D SG  1 
ATOM 6436  N N   . THR C 3 618  ? 207.824 172.561 169.607 1.00 173.61 ? 618  THR D N   1 
ATOM 6437  C CA  . THR C 3 618  ? 209.044 171.974 170.176 1.00 178.11 ? 618  THR D CA  1 
ATOM 6438  C C   . THR C 3 618  ? 210.240 172.924 170.138 1.00 185.52 ? 618  THR D C   1 
ATOM 6439  O O   . THR C 3 618  ? 210.081 174.142 170.236 1.00 185.10 ? 618  THR D O   1 
ATOM 6440  C CB  . THR C 3 618  ? 209.427 170.658 169.462 1.00 178.38 ? 618  THR D CB  1 
ATOM 6441  O OG1 . THR C 3 618  ? 208.300 169.773 169.444 1.00 174.85 ? 618  THR D OG1 1 
ATOM 6442  C CG2 . THR C 3 618  ? 210.586 169.982 170.176 1.00 182.99 ? 618  THR D CG2 1 
ATOM 6443  N N   . TRP C 3 633  ? 208.190 174.276 165.175 1.00 173.16 ? 633  TRP D N   1 
ATOM 6444  C CA  . TRP C 3 633  ? 207.851 173.382 164.077 1.00 172.84 ? 633  TRP D CA  1 
ATOM 6445  C C   . TRP C 3 633  ? 206.621 173.865 163.318 1.00 171.09 ? 633  TRP D C   1 
ATOM 6446  O O   . TRP C 3 633  ? 205.561 174.047 163.919 1.00 170.35 ? 633  TRP D O   1 
ATOM 6447  C CB  . TRP C 3 633  ? 207.599 171.961 164.588 1.00 173.81 ? 633  TRP D CB  1 
ATOM 6448  C CG  . TRP C 3 633  ? 208.809 171.258 165.115 1.00 175.38 ? 633  TRP D CG  1 
ATOM 6449  C CD1 . TRP C 3 633  ? 210.099 171.699 165.073 1.00 176.73 ? 633  TRP D CD1 1 
ATOM 6450  C CD2 . TRP C 3 633  ? 208.841 169.982 165.766 1.00 175.71 ? 633  TRP D CD2 1 
ATOM 6451  N NE1 . TRP C 3 633  ? 210.933 170.775 165.658 1.00 177.63 ? 633  TRP D NE1 1 
ATOM 6452  C CE2 . TRP C 3 633  ? 210.184 169.712 166.091 1.00 177.47 ? 633  TRP D CE2 1 
ATOM 6453  C CE3 . TRP C 3 633  ? 207.863 169.041 166.106 1.00 174.55 ? 633  TRP D CE3 1 
ATOM 6454  C CZ2 . TRP C 3 633  ? 210.575 168.540 166.739 1.00 177.50 ? 633  TRP D CZ2 1 
ATOM 6455  C CZ3 . TRP C 3 633  ? 208.253 167.879 166.749 1.00 174.62 ? 633  TRP D CZ3 1 
ATOM 6456  C CH2 . TRP C 3 633  ? 209.597 167.640 167.060 1.00 176.02 ? 633  TRP D CH2 1 
ATOM 6457  N N   . ARG C 3 634  ? 206.792 174.015 161.997 1.00 170.89 ? 634  ARG D N   1 
ATOM 6458  C CA  . ARG C 3 634  ? 205.760 174.363 160.996 1.00 170.65 ? 634  ARG D CA  1 
ATOM 6459  C C   . ARG C 3 634  ? 204.762 175.411 161.490 1.00 169.79 ? 634  ARG D C   1 
ATOM 6460  O O   . ARG C 3 634  ? 203.544 175.261 161.368 1.00 168.53 ? 634  ARG D O   1 
ATOM 6461  C CB  . ARG C 3 634  ? 205.029 173.112 160.470 1.00 171.31 ? 634  ARG D CB  1 
ATOM 6462  C CG  . ARG C 3 634  ? 204.499 172.103 161.492 1.00 171.70 ? 634  ARG D CG  1 
ATOM 6463  C CD  . ARG C 3 634  ? 203.469 171.163 160.892 1.00 171.30 ? 634  ARG D CD  1 
ATOM 6464  N NE  . ARG C 3 634  ? 202.129 171.446 161.390 1.00 171.78 ? 634  ARG D NE  1 
ATOM 6465  C CZ  . ARG C 3 634  ? 201.107 170.605 161.309 1.00 174.05 ? 634  ARG D CZ  1 
ATOM 6466  N NH1 . ARG C 3 634  ? 201.233 169.414 160.749 1.00 176.83 ? 634  ARG D NH1 1 
ATOM 6467  N NH2 . ARG C 3 634  ? 199.928 170.969 161.806 1.00 174.01 ? 634  ARG D NH2 1 
ATOM 6468  N N   . VAL C 3 635  ? 205.294 176.494 162.053 1.00 170.69 ? 635  VAL D N   1 
ATOM 6469  C CA  . VAL C 3 635  ? 204.465 177.605 162.509 1.00 171.34 ? 635  VAL D CA  1 
ATOM 6470  C C   . VAL C 3 635  ? 204.921 178.911 161.874 1.00 175.62 ? 635  VAL D C   1 
ATOM 6471  O O   . VAL C 3 635  ? 204.866 179.971 162.509 1.00 178.25 ? 635  VAL D O   1 
ATOM 6472  C CB  . VAL C 3 635  ? 204.457 177.703 164.044 1.00 168.94 ? 635  VAL D CB  1 
ATOM 6473  C CG1 . VAL C 3 635  ? 203.566 176.622 164.621 1.00 166.16 ? 635  VAL D CG1 1 
ATOM 6474  C CG2 . VAL C 3 635  ? 205.869 177.576 164.589 1.00 169.62 ? 635  VAL D CG2 1 
ATOM 6475  N N   . TYR C 3 636  ? 205.410 178.827 160.632 1.00 175.66 ? 636  TYR D N   1 
ATOM 6476  C CA  . TYR C 3 636  ? 205.743 179.966 159.775 1.00 179.99 ? 636  TYR D CA  1 
ATOM 6477  C C   . TYR C 3 636  ? 206.884 180.804 160.352 1.00 185.03 ? 636  TYR D C   1 
ATOM 6478  O O   . TYR C 3 636  ? 207.976 180.835 159.777 1.00 185.21 ? 636  TYR D O   1 
ATOM 6479  C CB  . TYR C 3 636  ? 204.487 180.816 159.510 1.00 179.19 ? 636  TYR D CB  1 
ATOM 6480  C CG  . TYR C 3 636  ? 204.723 182.281 159.186 1.00 180.13 ? 636  TYR D CG  1 
ATOM 6481  C CD1 . TYR C 3 636  ? 205.381 182.664 158.021 1.00 180.05 ? 636  TYR D CD1 1 
ATOM 6482  C CD2 . TYR C 3 636  ? 204.274 183.278 160.044 1.00 181.41 ? 636  TYR D CD2 1 
ATOM 6483  C CE1 . TYR C 3 636  ? 205.592 183.999 157.727 1.00 179.40 ? 636  TYR D CE1 1 
ATOM 6484  C CE2 . TYR C 3 636  ? 204.480 184.615 159.758 1.00 180.94 ? 636  TYR D CE2 1 
ATOM 6485  C CZ  . TYR C 3 636  ? 205.140 184.970 158.599 1.00 179.86 ? 636  TYR D CZ  1 
ATOM 6486  O OH  . TYR C 3 636  ? 205.347 186.299 158.311 1.00 177.97 ? 636  TYR D OH  1 
ATOM 6487  N N   . SER C 3 637  ? 206.659 181.483 161.474 1.00 188.03 ? 637  SER D N   1 
ATOM 6488  C CA  . SER C 3 637  ? 207.674 182.359 162.046 1.00 198.81 ? 637  SER D CA  1 
ATOM 6489  C C   . SER C 3 637  ? 207.530 182.348 163.563 1.00 208.80 ? 637  SER D C   1 
ATOM 6490  O O   . SER C 3 637  ? 206.834 181.503 164.134 1.00 203.62 ? 637  SER D O   1 
ATOM 6491  C CB  . SER C 3 637  ? 207.562 183.774 161.466 1.00 197.39 ? 637  SER D CB  1 
ATOM 6492  O OG  . SER C 3 637  ? 208.733 184.526 161.731 1.00 205.73 ? 637  SER D OG  1 
ATOM 6493  N N   . THR C 3 638  ? 208.195 183.294 164.217 1.00 218.18 ? 638  THR D N   1 
ATOM 6494  C CA  . THR C 3 638  ? 208.246 183.382 165.669 1.00 222.96 ? 638  THR D CA  1 
ATOM 6495  C C   . THR C 3 638  ? 207.677 184.721 166.132 1.00 221.44 ? 638  THR D C   1 
ATOM 6496  O O   . THR C 3 638  ? 207.296 185.577 165.328 1.00 224.11 ? 638  THR D O   1 
ATOM 6497  C CB  . THR C 3 638  ? 209.682 183.209 166.176 1.00 225.78 ? 638  THR D CB  1 
ATOM 6498  O OG1 . THR C 3 638  ? 210.528 184.191 165.565 1.00 229.64 ? 638  THR D OG1 1 
ATOM 6499  C CG2 . THR C 3 638  ? 210.203 181.819 165.845 1.00 229.39 ? 638  THR D CG2 1 
ATOM 6500  N N   . GLY C 3 639  ? 207.623 184.888 167.451 1.00 216.01 ? 639  GLY D N   1 
ATOM 6501  C CA  . GLY C 3 639  ? 207.180 186.128 168.054 1.00 208.27 ? 639  GLY D CA  1 
ATOM 6502  C C   . GLY C 3 639  ? 208.027 186.504 169.251 1.00 196.62 ? 639  GLY D C   1 
ATOM 6503  O O   . GLY C 3 639  ? 209.260 186.491 169.173 1.00 199.40 ? 639  GLY D O   1 
ATOM 6504  N N   . SER C 3 640  ? 207.382 186.846 170.367 1.00 187.39 ? 640  SER D N   1 
ATOM 6505  C CA  . SER C 3 640  ? 208.126 187.156 171.583 1.00 181.68 ? 640  SER D CA  1 
ATOM 6506  C C   . SER C 3 640  ? 208.705 185.895 172.212 1.00 175.55 ? 640  SER D C   1 
ATOM 6507  O O   . SER C 3 640  ? 209.880 185.863 172.597 1.00 173.51 ? 640  SER D O   1 
ATOM 6508  C CB  . SER C 3 640  ? 207.225 187.890 172.576 1.00 180.09 ? 640  SER D CB  1 
ATOM 6509  O OG  . SER C 3 640  ? 206.871 189.173 172.090 1.00 182.72 ? 640  SER D OG  1 
ATOM 6510  N N   . ASN C 3 641  ? 207.898 184.840 172.311 1.00 171.15 ? 641  ASN D N   1 
ATOM 6511  C CA  . ASN C 3 641  ? 208.335 183.595 172.928 1.00 162.91 ? 641  ASN D CA  1 
ATOM 6512  C C   . ASN C 3 641  ? 207.502 182.451 172.372 1.00 155.27 ? 641  ASN D C   1 
ATOM 6513  O O   . ASN C 3 641  ? 206.439 182.660 171.783 1.00 154.32 ? 641  ASN D O   1 
ATOM 6514  C CB  . ASN C 3 641  ? 208.219 183.649 174.455 1.00 160.60 ? 641  ASN D CB  1 
ATOM 6515  C CG  . ASN C 3 641  ? 209.509 184.076 175.120 1.00 161.94 ? 641  ASN D CG  1 
ATOM 6516  O OD1 . ASN C 3 641  ? 209.572 185.121 175.767 1.00 162.52 ? 641  ASN D OD1 1 
ATOM 6517  N ND2 . ASN C 3 641  ? 210.550 183.267 174.964 1.00 161.73 ? 641  ASN D ND2 1 
ATOM 6518  N N   . VAL C 3 642  ? 208.009 181.235 172.563 1.00 151.94 ? 642  VAL D N   1 
ATOM 6519  C CA  . VAL C 3 642  ? 207.348 180.018 172.112 1.00 148.17 ? 642  VAL D CA  1 
ATOM 6520  C C   . VAL C 3 642  ? 207.266 179.055 173.289 1.00 147.02 ? 642  VAL D C   1 
ATOM 6521  O O   . VAL C 3 642  ? 208.278 178.785 173.945 1.00 146.83 ? 642  VAL D O   1 
ATOM 6522  C CB  . VAL C 3 642  ? 208.097 179.368 170.930 1.00 145.94 ? 642  VAL D CB  1 
ATOM 6523  C CG1 . VAL C 3 642  ? 207.516 178.000 170.608 1.00 148.48 ? 642  VAL D CG1 1 
ATOM 6524  C CG2 . VAL C 3 642  ? 208.046 180.267 169.704 1.00 148.90 ? 642  VAL D CG2 1 
ATOM 6525  N N   . PHE C 3 643  ? 206.068 178.542 173.557 1.00 146.90 ? 643  PHE D N   1 
ATOM 6526  C CA  . PHE C 3 643  ? 205.861 177.543 174.591 1.00 147.12 ? 643  PHE D CA  1 
ATOM 6527  C C   . PHE C 3 643  ? 205.218 176.299 173.989 1.00 149.00 ? 643  PHE D C   1 
ATOM 6528  O O   . PHE C 3 643  ? 204.646 176.336 172.896 1.00 150.24 ? 643  PHE D O   1 
ATOM 6529  C CB  . PHE C 3 643  ? 205.001 178.088 175.737 1.00 146.99 ? 643  PHE D CB  1 
ATOM 6530  C CG  . PHE C 3 643  ? 205.313 177.469 177.067 1.00 147.14 ? 643  PHE D CG  1 
ATOM 6531  C CD1 . PHE C 3 643  ? 206.617 177.412 177.529 1.00 146.90 ? 643  PHE D CD1 1 
ATOM 6532  C CD2 . PHE C 3 643  ? 204.306 176.943 177.856 1.00 147.12 ? 643  PHE D CD2 1 
ATOM 6533  C CE1 . PHE C 3 643  ? 206.909 176.840 178.753 1.00 146.67 ? 643  PHE D CE1 1 
ATOM 6534  C CE2 . PHE C 3 643  ? 204.589 176.369 179.081 1.00 146.48 ? 643  PHE D CE2 1 
ATOM 6535  C CZ  . PHE C 3 643  ? 205.893 176.317 179.528 1.00 146.23 ? 643  PHE D CZ  1 
ATOM 6536  N N   . GLN C 3 644  ? 205.321 175.191 174.718 1.00 149.22 ? 644  GLN D N   1 
ATOM 6537  C CA  . GLN C 3 644  ? 205.010 173.859 174.205 1.00 150.58 ? 644  GLN D CA  1 
ATOM 6538  C C   . GLN C 3 644  ? 204.106 173.097 175.168 1.00 149.93 ? 644  GLN D C   1 
ATOM 6539  O O   . GLN C 3 644  ? 204.425 171.995 175.618 1.00 149.73 ? 644  GLN D O   1 
ATOM 6540  C CB  . GLN C 3 644  ? 206.288 173.075 173.914 1.00 153.86 ? 644  GLN D CB  1 
ATOM 6541  C CG  . GLN C 3 644  ? 206.159 171.952 172.868 1.00 158.54 ? 644  GLN D CG  1 
ATOM 6542  C CD  . GLN C 3 644  ? 205.087 172.183 171.805 1.00 159.68 ? 644  GLN D CD  1 
ATOM 6543  O OE1 . GLN C 3 644  ? 205.058 173.215 171.129 1.00 160.22 ? 644  GLN D OE1 1 
ATOM 6544  N NE2 . GLN C 3 644  ? 204.198 171.209 171.654 1.00 158.77 ? 644  GLN D NE2 1 
ATOM 6545  N N   . THR C 3 645  ? 202.977 173.706 175.531 1.00 149.13 ? 645  THR D N   1 
ATOM 6546  C CA  . THR C 3 645  ? 201.994 173.057 176.392 1.00 148.00 ? 645  THR D CA  1 
ATOM 6547  C C   . THR C 3 645  ? 201.437 171.788 175.747 1.00 147.77 ? 645  THR D C   1 
ATOM 6548  O O   . THR C 3 645  ? 201.555 171.561 174.540 1.00 148.43 ? 645  THR D O   1 
ATOM 6549  C CB  . THR C 3 645  ? 200.828 173.997 176.694 1.00 147.01 ? 645  THR D CB  1 
ATOM 6550  O OG1 . THR C 3 645  ? 199.831 173.855 175.675 1.00 146.79 ? 645  THR D OG1 1 
ATOM 6551  C CG2 . THR C 3 645  ? 201.293 175.437 176.724 1.00 146.89 ? 645  THR D CG2 1 
ATOM 6552  N N   . ARG C 3 646  ? 200.814 170.952 176.583 1.00 147.05 ? 646  ARG D N   1 
ATOM 6553  C CA  . ARG C 3 646  ? 200.174 169.742 176.081 1.00 146.80 ? 646  ARG D CA  1 
ATOM 6554  C C   . ARG C 3 646  ? 198.968 170.063 175.209 1.00 146.55 ? 646  ARG D C   1 
ATOM 6555  O O   . ARG C 3 646  ? 198.656 169.304 174.283 1.00 146.23 ? 646  ARG D O   1 
ATOM 6556  C CB  . ARG C 3 646  ? 199.757 168.845 177.245 1.00 147.61 ? 646  ARG D CB  1 
ATOM 6557  C CG  . ARG C 3 646  ? 200.859 168.579 178.253 1.00 148.29 ? 646  ARG D CG  1 
ATOM 6558  C CD  . ARG C 3 646  ? 200.961 167.096 178.566 1.00 149.40 ? 646  ARG D CD  1 
ATOM 6559  N NE  . ARG C 3 646  ? 199.665 166.433 178.488 1.00 149.82 ? 646  ARG D NE  1 
ATOM 6560  C CZ  . ARG C 3 646  ? 199.496 165.119 178.467 1.00 149.95 ? 646  ARG D CZ  1 
ATOM 6561  N NH1 . ARG C 3 646  ? 200.524 164.288 178.518 1.00 149.75 ? 646  ARG D NH1 1 
ATOM 6562  N NH2 . ARG C 3 646  ? 198.264 164.625 178.395 1.00 149.82 ? 646  ARG D NH2 1 
ATOM 6563  N N   . ALA C 3 647  ? 198.279 171.171 175.490 1.00 146.03 ? 647  ALA D N   1 
ATOM 6564  C CA  . ALA C 3 647  ? 197.125 171.551 174.683 1.00 145.20 ? 647  ALA D CA  1 
ATOM 6565  C C   . ALA C 3 647  ? 197.537 172.025 173.297 1.00 147.88 ? 647  ALA D C   1 
ATOM 6566  O O   . ALA C 3 647  ? 196.787 171.836 172.332 1.00 149.45 ? 647  ALA D O   1 
ATOM 6567  C CB  . ALA C 3 647  ? 196.321 172.636 175.397 1.00 141.86 ? 647  ALA D CB  1 
ATOM 6568  N N   . GLY C 3 648  ? 198.709 172.636 173.175 1.00 148.12 ? 648  GLY D N   1 
ATOM 6569  C CA  . GLY C 3 648  ? 199.155 173.126 171.885 1.00 150.13 ? 648  GLY D CA  1 
ATOM 6570  C C   . GLY C 3 648  ? 200.354 174.039 172.040 1.00 150.51 ? 648  GLY D C   1 
ATOM 6571  O O   . GLY C 3 648  ? 201.080 173.973 173.033 1.00 150.12 ? 648  GLY D O   1 
ATOM 6572  N N   . CYS C 3 649  ? 200.542 174.894 171.041 1.00 151.36 ? 649  CYS D N   1 
ATOM 6573  C CA  . CYS C 3 649  ? 201.682 175.800 170.985 1.00 151.95 ? 649  CYS D CA  1 
ATOM 6574  C C   . CYS C 3 649  ? 201.211 177.234 171.177 1.00 149.93 ? 649  CYS D C   1 
ATOM 6575  O O   . CYS C 3 649  ? 200.345 177.712 170.440 1.00 149.42 ? 649  CYS D O   1 
ATOM 6576  C CB  . CYS C 3 649  ? 202.423 175.666 169.656 1.00 156.20 ? 649  CYS D CB  1 
ATOM 6577  S SG  . CYS C 3 649  ? 203.840 176.767 169.497 1.00 157.75 ? 649  CYS D SG  1 
ATOM 6578  N N   . LEU C 3 650  ? 201.797 177.923 172.151 1.00 148.97 ? 650  LEU D N   1 
ATOM 6579  C CA  . LEU C 3 650  ? 201.377 179.264 172.532 1.00 147.68 ? 650  LEU D CA  1 
ATOM 6580  C C   . LEU C 3 650  ? 202.509 180.233 172.222 1.00 147.34 ? 650  LEU D C   1 
ATOM 6581  O O   . LEU C 3 650  ? 203.667 179.970 172.565 1.00 147.49 ? 650  LEU D O   1 
ATOM 6582  C CB  . LEU C 3 650  ? 200.983 179.289 174.021 1.00 146.76 ? 650  LEU D CB  1 
ATOM 6583  C CG  . LEU C 3 650  ? 200.514 180.488 174.863 1.00 145.83 ? 650  LEU D CG  1 
ATOM 6584  C CD1 . LEU C 3 650  ? 199.992 179.957 176.183 1.00 142.67 ? 650  LEU D CD1 1 
ATOM 6585  C CD2 . LEU C 3 650  ? 201.584 181.528 175.161 1.00 147.43 ? 650  LEU D CD2 1 
ATOM 6586  N N   . ILE C 3 651  ? 202.175 181.353 171.581 1.00 146.95 ? 651  ILE D N   1 
ATOM 6587  C CA  . ILE C 3 651  ? 203.140 182.397 171.277 1.00 147.58 ? 651  ILE D CA  1 
ATOM 6588  C C   . ILE C 3 651  ? 202.564 183.738 171.705 1.00 148.16 ? 651  ILE D C   1 
ATOM 6589  O O   . ILE C 3 651  ? 201.344 183.921 171.774 1.00 147.18 ? 651  ILE D O   1 
ATOM 6590  C CB  . ILE C 3 651  ? 203.518 182.428 169.779 1.00 146.14 ? 651  ILE D CB  1 
ATOM 6591  C CG1 . ILE C 3 651  ? 202.260 182.435 168.912 1.00 144.99 ? 651  ILE D CG1 1 
ATOM 6592  C CG2 . ILE C 3 651  ? 204.408 181.251 169.426 1.00 145.76 ? 651  ILE D CG2 1 
ATOM 6593  C CD1 . ILE C 3 651  ? 202.538 182.648 167.444 1.00 144.21 ? 651  ILE D CD1 1 
ATOM 6594  N N   . GLY C 3 652  ? 203.456 184.682 171.982 1.00 151.67 ? 652  GLY D N   1 
ATOM 6595  C CA  . GLY C 3 652  ? 203.062 185.996 172.438 1.00 154.03 ? 652  GLY D CA  1 
ATOM 6596  C C   . GLY C 3 652  ? 203.023 186.175 173.937 1.00 153.74 ? 652  GLY D C   1 
ATOM 6597  O O   . GLY C 3 652  ? 202.545 187.215 174.404 1.00 151.92 ? 652  GLY D O   1 
ATOM 6598  N N   . ALA C 3 653  ? 203.506 185.203 174.705 1.00 153.66 ? 653  ALA D N   1 
ATOM 6599  C CA  . ALA C 3 653  ? 203.497 185.306 176.156 1.00 152.44 ? 653  ALA D CA  1 
ATOM 6600  C C   . ALA C 3 653  ? 204.668 184.519 176.724 1.00 152.91 ? 653  ALA D C   1 
ATOM 6601  O O   . ALA C 3 653  ? 205.243 183.654 176.059 1.00 154.47 ? 653  ALA D O   1 
ATOM 6602  C CB  . ALA C 3 653  ? 202.178 184.805 176.749 1.00 149.88 ? 653  ALA D CB  1 
ATOM 6603  N N   . GLU C 3 654  ? 205.012 184.832 177.967 1.00 151.52 ? 654  GLU D N   1 
ATOM 6604  C CA  . GLU C 3 654  ? 206.103 184.185 178.676 1.00 150.93 ? 654  GLU D CA  1 
ATOM 6605  C C   . GLU C 3 654  ? 205.555 183.260 179.754 1.00 146.71 ? 654  GLU D C   1 
ATOM 6606  O O   . GLU C 3 654  ? 204.442 183.442 180.256 1.00 145.42 ? 654  GLU D O   1 
ATOM 6607  C CB  . GLU C 3 654  ? 207.040 185.219 179.309 1.00 151.62 ? 654  GLU D CB  1 
ATOM 6608  C CG  . GLU C 3 654  ? 207.683 186.165 178.313 1.00 154.12 ? 654  GLU D CG  1 
ATOM 6609  C CD  . GLU C 3 654  ? 206.907 187.456 178.157 1.00 153.76 ? 654  GLU D CD  1 
ATOM 6610  O OE1 . GLU C 3 654  ? 205.713 187.393 177.796 1.00 152.55 ? 654  GLU D OE1 1 
ATOM 6611  O OE2 . GLU C 3 654  ? 207.488 188.535 178.399 1.00 154.26 ? 654  GLU D OE2 1 
ATOM 6612  N N   . TYR C 3 655  ? 206.356 182.262 180.106 1.00 145.10 ? 655  TYR D N   1 
ATOM 6613  C CA  . TYR C 3 655  ? 206.012 181.308 181.147 1.00 142.53 ? 655  TYR D CA  1 
ATOM 6614  C C   . TYR C 3 655  ? 206.844 181.583 182.390 1.00 140.90 ? 655  TYR D C   1 
ATOM 6615  O O   . TYR C 3 655  ? 208.059 181.788 182.302 1.00 140.49 ? 655  TYR D O   1 
ATOM 6616  C CB  . TYR C 3 655  ? 206.239 179.871 180.678 1.00 142.96 ? 655  TYR D CB  1 
ATOM 6617  C CG  . TYR C 3 655  ? 206.042 178.848 181.769 1.00 142.17 ? 655  TYR D CG  1 
ATOM 6618  C CD1 . TYR C 3 655  ? 204.775 178.571 182.263 1.00 141.82 ? 655  TYR D CD1 1 
ATOM 6619  C CD2 . TYR C 3 655  ? 207.121 178.158 182.304 1.00 141.59 ? 655  TYR D CD2 1 
ATOM 6620  C CE1 . TYR C 3 655  ? 204.587 177.635 183.260 1.00 141.41 ? 655  TYR D CE1 1 
ATOM 6621  C CE2 . TYR C 3 655  ? 206.944 177.221 183.302 1.00 140.72 ? 655  TYR D CE2 1 
ATOM 6622  C CZ  . TYR C 3 655  ? 205.675 176.963 183.775 1.00 141.10 ? 655  TYR D CZ  1 
ATOM 6623  O OH  . TYR C 3 655  ? 205.494 176.029 184.770 1.00 141.16 ? 655  TYR D OH  1 
ATOM 6624  N N   . VAL C 3 656  ? 206.187 181.585 183.546 1.00 139.39 ? 656  VAL D N   1 
ATOM 6625  C CA  . VAL C 3 656  ? 206.839 181.856 184.817 1.00 137.68 ? 656  VAL D CA  1 
ATOM 6626  C C   . VAL C 3 656  ? 206.788 180.597 185.674 1.00 137.06 ? 656  VAL D C   1 
ATOM 6627  O O   . VAL C 3 656  ? 206.059 179.647 185.385 1.00 137.75 ? 656  VAL D O   1 
ATOM 6628  C CB  . VAL C 3 656  ? 206.206 183.048 185.558 1.00 136.67 ? 656  VAL D CB  1 
ATOM 6629  C CG1 . VAL C 3 656  ? 206.023 184.223 184.613 1.00 137.70 ? 656  VAL D CG1 1 
ATOM 6630  C CG2 . VAL C 3 656  ? 204.876 182.647 186.175 1.00 137.54 ? 656  VAL D CG2 1 
ATOM 6631  N N   . ASN C 3 657  ? 207.586 180.602 186.739 1.00 135.60 ? 657  ASN D N   1 
ATOM 6632  C CA  . ASN C 3 657  ? 207.625 179.508 187.697 1.00 134.70 ? 657  ASN D CA  1 
ATOM 6633  C C   . ASN C 3 657  ? 206.784 179.792 188.933 1.00 135.80 ? 657  ASN D C   1 
ATOM 6634  O O   . ASN C 3 657  ? 206.840 179.025 189.899 1.00 136.12 ? 657  ASN D O   1 
ATOM 6635  C CB  . ASN C 3 657  ? 209.070 179.216 188.104 1.00 132.73 ? 657  ASN D CB  1 
ATOM 6636  C CG  . ASN C 3 657  ? 209.853 178.532 187.004 1.00 132.09 ? 657  ASN D CG  1 
ATOM 6637  O OD1 . ASN C 3 657  ? 209.340 177.648 186.318 1.00 133.04 ? 657  ASN D OD1 1 
ATOM 6638  N ND2 . ASN C 3 657  ? 211.105 178.938 186.828 1.00 130.38 ? 657  ASN D ND2 1 
ATOM 6639  N N   . ASN C 3 658  ? 206.008 180.871 188.923 1.00 137.24 ? 658  ASN D N   1 
ATOM 6640  C CA  . ASN C 3 658  ? 205.164 181.225 190.054 1.00 139.66 ? 658  ASN D CA  1 
ATOM 6641  C C   . ASN C 3 658  ? 203.850 180.449 189.976 1.00 141.64 ? 658  ASN D C   1 
ATOM 6642  O O   . ASN C 3 658  ? 203.680 179.544 189.155 1.00 141.54 ? 658  ASN D O   1 
ATOM 6643  C CB  . ASN C 3 658  ? 204.932 182.732 190.084 1.00 140.46 ? 658  ASN D CB  1 
ATOM 6644  C CG  . ASN C 3 658  ? 205.847 183.441 191.056 1.00 139.85 ? 658  ASN D CG  1 
ATOM 6645  O OD1 . ASN C 3 658  ? 206.120 182.941 192.148 1.00 139.10 ? 658  ASN D OD1 1 
ATOM 6646  N ND2 . ASN C 3 658  ? 206.331 184.614 190.666 1.00 140.04 ? 658  ASN D ND2 1 
ATOM 6647  N N   . SER C 3 659  ? 202.902 180.800 190.840 1.00 143.97 ? 659  SER D N   1 
ATOM 6648  C CA  . SER C 3 659  ? 201.593 180.161 190.845 1.00 146.57 ? 659  SER D CA  1 
ATOM 6649  C C   . SER C 3 659  ? 200.556 181.176 191.293 1.00 148.56 ? 659  SER D C   1 
ATOM 6650  O O   . SER C 3 659  ? 200.682 181.758 192.373 1.00 148.81 ? 659  SER D O   1 
ATOM 6651  C CB  . SER C 3 659  ? 201.574 178.937 191.766 1.00 147.27 ? 659  SER D CB  1 
ATOM 6652  O OG  . SER C 3 659  ? 202.547 177.986 191.375 1.00 146.97 ? 659  SER D OG  1 
ATOM 6653  N N   . TYR C 3 660  ? 199.538 181.386 190.461 1.00 150.00 ? 660  TYR D N   1 
ATOM 6654  C CA  . TYR C 3 660  ? 198.453 182.302 190.772 1.00 153.23 ? 660  TYR D CA  1 
ATOM 6655  C C   . TYR C 3 660  ? 197.133 181.625 190.435 1.00 155.55 ? 660  TYR D C   1 
ATOM 6656  O O   . TYR C 3 660  ? 197.098 180.509 189.909 1.00 154.93 ? 660  TYR D O   1 
ATOM 6657  C CB  . TYR C 3 660  ? 198.596 183.625 190.010 1.00 151.20 ? 660  TYR D CB  1 
ATOM 6658  C CG  . TYR C 3 660  ? 199.976 184.232 190.073 1.00 148.86 ? 660  TYR D CG  1 
ATOM 6659  C CD1 . TYR C 3 660  ? 200.435 184.840 191.233 1.00 148.58 ? 660  TYR D CD1 1 
ATOM 6660  C CD2 . TYR C 3 660  ? 200.820 184.200 188.970 1.00 147.33 ? 660  TYR D CD2 1 
ATOM 6661  C CE1 . TYR C 3 660  ? 201.697 185.399 191.295 1.00 147.18 ? 660  TYR D CE1 1 
ATOM 6662  C CE2 . TYR C 3 660  ? 202.082 184.756 189.022 1.00 145.82 ? 660  TYR D CE2 1 
ATOM 6663  C CZ  . TYR C 3 660  ? 202.515 185.353 190.187 1.00 145.99 ? 660  TYR D CZ  1 
ATOM 6664  O OH  . TYR C 3 660  ? 203.773 185.909 190.244 1.00 145.05 ? 660  TYR D OH  1 
ATOM 6665  N N   . GLU C 3 661  ? 196.037 182.310 190.746 1.00 158.48 ? 661  GLU D N   1 
ATOM 6666  C CA  . GLU C 3 661  ? 194.720 181.802 190.403 1.00 161.68 ? 661  GLU D CA  1 
ATOM 6667  C C   . GLU C 3 661  ? 194.475 181.942 188.903 1.00 161.91 ? 661  GLU D C   1 
ATOM 6668  O O   . GLU C 3 661  ? 195.196 182.641 188.185 1.00 159.93 ? 661  GLU D O   1 
ATOM 6669  C CB  . GLU C 3 661  ? 193.640 182.534 191.197 1.00 165.39 ? 661  GLU D CB  1 
ATOM 6670  C CG  . GLU C 3 661  ? 193.956 182.678 192.674 1.00 166.15 ? 661  GLU D CG  1 
ATOM 6671  C CD  . GLU C 3 661  ? 194.376 181.365 193.308 1.00 163.86 ? 661  GLU D CD  1 
ATOM 6672  O OE1 . GLU C 3 661  ? 193.587 180.398 193.256 1.00 162.01 ? 661  GLU D OE1 1 
ATOM 6673  O OE2 . GLU C 3 661  ? 195.497 181.298 193.853 1.00 162.60 ? 661  GLU D OE2 1 
ATOM 6674  N N   . CYS C 3 662  ? 193.440 181.259 188.429 1.00 163.31 ? 662  CYS D N   1 
ATOM 6675  C CA  . CYS C 3 662  ? 193.109 181.235 187.013 1.00 162.48 ? 662  CYS D CA  1 
ATOM 6676  C C   . CYS C 3 662  ? 192.017 182.249 186.709 1.00 163.39 ? 662  CYS D C   1 
ATOM 6677  O O   . CYS C 3 662  ? 190.984 182.281 187.384 1.00 165.60 ? 662  CYS D O   1 
ATOM 6678  C CB  . CYS C 3 662  ? 192.655 179.843 186.578 1.00 163.63 ? 662  CYS D CB  1 
ATOM 6679  S SG  . CYS C 3 662  ? 192.513 179.664 184.791 1.00 152.41 ? 662  CYS D SG  1 
ATOM 6680  N N   . ASP C 3 663  ? 192.254 183.075 185.693 1.00 159.78 ? 663  ASP D N   1 
ATOM 6681  C CA  . ASP C 3 663  ? 191.244 183.971 185.151 1.00 158.13 ? 663  ASP D CA  1 
ATOM 6682  C C   . ASP C 3 663  ? 190.884 183.624 183.716 1.00 152.65 ? 663  ASP D C   1 
ATOM 6683  O O   . ASP C 3 663  ? 189.702 183.589 183.363 1.00 151.66 ? 663  ASP D O   1 
ATOM 6684  C CB  . ASP C 3 663  ? 191.726 185.426 185.232 1.00 158.48 ? 663  ASP D CB  1 
ATOM 6685  C CG  . ASP C 3 663  ? 193.199 185.570 184.920 1.00 155.01 ? 663  ASP D CG  1 
ATOM 6686  O OD1 . ASP C 3 663  ? 193.868 184.536 184.711 1.00 153.32 ? 663  ASP D OD1 1 
ATOM 6687  O OD2 . ASP C 3 663  ? 193.690 186.717 184.883 1.00 153.13 ? 663  ASP D OD2 1 
ATOM 6688  N N   . ILE C 3 664  ? 191.880 183.365 182.876 1.00 149.91 ? 664  ILE D N   1 
ATOM 6689  C CA  . ILE C 3 664  ? 191.648 182.914 181.507 1.00 144.54 ? 664  ILE D CA  1 
ATOM 6690  C C   . ILE C 3 664  ? 192.244 181.520 181.351 1.00 141.19 ? 664  ILE D C   1 
ATOM 6691  O O   . ILE C 3 664  ? 193.475 181.374 181.319 1.00 140.17 ? 664  ILE D O   1 
ATOM 6692  C CB  . ILE C 3 664  ? 192.240 183.893 180.482 1.00 143.05 ? 664  ILE D CB  1 
ATOM 6693  C CG1 . ILE C 3 664  ? 191.827 185.328 180.811 1.00 145.39 ? 664  ILE D CG1 1 
ATOM 6694  C CG2 . ILE C 3 664  ? 191.777 183.531 179.091 1.00 139.12 ? 664  ILE D CG2 1 
ATOM 6695  C CD1 . ILE C 3 664  ? 192.969 186.205 181.263 1.00 146.11 ? 664  ILE D CD1 1 
ATOM 6696  N N   . PRO C 3 665  ? 191.424 180.476 181.268 1.00 137.59 ? 665  PRO D N   1 
ATOM 6697  C CA  . PRO C 3 665  ? 191.965 179.117 181.183 1.00 135.04 ? 665  PRO D CA  1 
ATOM 6698  C C   . PRO C 3 665  ? 192.580 178.823 179.824 1.00 132.52 ? 665  PRO D C   1 
ATOM 6699  O O   . PRO C 3 665  ? 192.209 179.410 178.805 1.00 131.74 ? 665  PRO D O   1 
ATOM 6700  C CB  . PRO C 3 665  ? 190.740 178.234 181.435 1.00 133.46 ? 665  PRO D CB  1 
ATOM 6701  C CG  . PRO C 3 665  ? 189.591 179.059 180.978 1.00 132.43 ? 665  PRO D CG  1 
ATOM 6702  C CD  . PRO C 3 665  ? 189.952 180.491 181.262 1.00 136.37 ? 665  PRO D CD  1 
ATOM 6703  N N   . ILE C 3 666  ? 193.532 177.890 179.824 1.00 131.61 ? 666  ILE D N   1 
ATOM 6704  C CA  . ILE C 3 666  ? 194.188 177.414 178.612 1.00 130.52 ? 666  ILE D CA  1 
ATOM 6705  C C   . ILE C 3 666  ? 193.921 175.932 178.384 1.00 129.75 ? 666  ILE D C   1 
ATOM 6706  O O   . ILE C 3 666  ? 193.415 175.533 177.330 1.00 128.59 ? 666  ILE D O   1 
ATOM 6707  C CB  . ILE C 3 666  ? 195.707 177.691 178.649 1.00 131.58 ? 666  ILE D CB  1 
ATOM 6708  C CG1 . ILE C 3 666  ? 195.980 179.195 178.676 1.00 132.29 ? 666  ILE D CG1 1 
ATOM 6709  C CG2 . ILE C 3 666  ? 196.410 177.000 177.493 1.00 131.47 ? 666  ILE D CG2 1 
ATOM 6710  C CD1 . ILE C 3 666  ? 195.790 179.868 177.343 1.00 130.13 ? 666  ILE D CD1 1 
ATOM 6711  N N   . GLY C 3 667  ? 194.252 175.102 179.360 1.00 132.37 ? 667  GLY D N   1 
ATOM 6712  C CA  . GLY C 3 667  ? 194.095 173.662 179.253 1.00 134.27 ? 667  GLY D CA  1 
ATOM 6713  C C   . GLY C 3 667  ? 195.283 172.978 179.896 1.00 137.17 ? 667  GLY D C   1 
ATOM 6714  O O   . GLY C 3 667  ? 196.389 173.520 179.945 1.00 137.98 ? 667  GLY D O   1 
ATOM 6715  N N   . ALA C 3 668  ? 195.044 171.759 180.399 1.00 137.97 ? 668  ALA D N   1 
ATOM 6716  C CA  . ALA C 3 668  ? 196.050 170.929 181.075 1.00 140.65 ? 668  ALA D CA  1 
ATOM 6717  C C   . ALA C 3 668  ? 196.698 171.662 182.248 1.00 141.51 ? 668  ALA D C   1 
ATOM 6718  O O   . ALA C 3 668  ? 197.914 171.611 182.441 1.00 142.88 ? 668  ALA D O   1 
ATOM 6719  C CB  . ALA C 3 668  ? 197.111 170.422 180.093 1.00 142.33 ? 668  ALA D CB  1 
ATOM 6720  N N   . GLY C 3 669  ? 195.876 172.347 183.037 1.00 140.49 ? 669  GLY D N   1 
ATOM 6721  C CA  . GLY C 3 669  ? 196.365 173.067 184.198 1.00 141.30 ? 669  GLY D CA  1 
ATOM 6722  C C   . GLY C 3 669  ? 197.245 174.257 183.886 1.00 141.57 ? 669  GLY D C   1 
ATOM 6723  O O   . GLY C 3 669  ? 198.168 174.553 184.652 1.00 141.45 ? 669  GLY D O   1 
ATOM 6724  N N   . ILE C 3 670  ? 196.985 174.950 182.782 1.00 140.67 ? 670  ILE D N   1 
ATOM 6725  C CA  . ILE C 3 670  ? 197.722 176.146 182.396 1.00 140.44 ? 670  ILE D CA  1 
ATOM 6726  C C   . ILE C 3 670  ? 196.728 177.295 182.313 1.00 138.94 ? 670  ILE D C   1 
ATOM 6727  O O   . ILE C 3 670  ? 195.614 177.118 181.807 1.00 137.76 ? 670  ILE D O   1 
ATOM 6728  C CB  . ILE C 3 670  ? 198.457 175.953 181.056 1.00 139.58 ? 670  ILE D CB  1 
ATOM 6729  C CG1 . ILE C 3 670  ? 199.318 174.691 181.097 1.00 141.07 ? 670  ILE D CG1 1 
ATOM 6730  C CG2 . ILE C 3 670  ? 199.327 177.156 180.735 1.00 138.99 ? 670  ILE D CG2 1 
ATOM 6731  C CD1 . ILE C 3 670  ? 200.391 174.723 182.160 1.00 140.77 ? 670  ILE D CD1 1 
ATOM 6732  N N   . CYS C 3 671  ? 197.112 178.455 182.842 1.00 139.92 ? 671  CYS D N   1 
ATOM 6733  C CA  . CYS C 3 671  ? 196.278 179.645 182.771 1.00 140.39 ? 671  CYS D CA  1 
ATOM 6734  C C   . CYS C 3 671  ? 197.148 180.865 182.522 1.00 141.52 ? 671  CYS D C   1 
ATOM 6735  O O   . CYS C 3 671  ? 198.271 180.951 183.025 1.00 141.99 ? 671  CYS D O   1 
ATOM 6736  C CB  . CYS C 3 671  ? 195.458 179.835 184.051 1.00 144.95 ? 671  CYS D CB  1 
ATOM 6737  S SG  . CYS C 3 671  ? 194.159 178.602 184.265 1.00 145.69 ? 671  CYS D SG  1 
ATOM 6738  N N   . ALA C 3 672  ? 196.622 181.806 181.747 1.00 140.97 ? 672  ALA D N   1 
ATOM 6739  C CA  . ALA C 3 672  ? 197.334 183.022 181.387 1.00 141.22 ? 672  ALA D CA  1 
ATOM 6740  C C   . ALA C 3 672  ? 196.652 184.235 182.005 1.00 143.18 ? 672  ALA D C   1 
ATOM 6741  O O   . ALA C 3 672  ? 195.451 184.217 182.289 1.00 144.34 ? 672  ALA D O   1 
ATOM 6742  C CB  . ALA C 3 672  ? 197.409 183.187 179.868 1.00 140.05 ? 672  ALA D CB  1 
ATOM 6743  N N   . SER C 3 673  ? 197.434 185.291 182.209 1.00 142.28 ? 673  SER D N   1 
ATOM 6744  C CA  . SER C 3 673  ? 196.937 186.516 182.817 1.00 142.04 ? 673  SER D CA  1 
ATOM 6745  C C   . SER C 3 673  ? 197.773 187.686 182.317 1.00 139.74 ? 673  SER D C   1 
ATOM 6746  O O   . SER C 3 673  ? 198.743 187.513 181.573 1.00 139.70 ? 673  SER D O   1 
ATOM 6747  C CB  . SER C 3 673  ? 196.969 186.426 184.345 1.00 142.81 ? 673  SER D CB  1 
ATOM 6748  O OG  . SER C 3 673  ? 198.145 187.022 184.863 1.00 141.33 ? 673  SER D OG  1 
ATOM 6749  N N   . TYR C 3 674  ? 197.387 188.888 182.735 1.00 138.06 ? 674  TYR D N   1 
ATOM 6750  C CA  . TYR C 3 674  ? 198.058 190.119 182.347 1.00 136.68 ? 674  TYR D CA  1 
ATOM 6751  C C   . TYR C 3 674  ? 198.696 190.755 183.574 1.00 136.06 ? 674  TYR D C   1 
ATOM 6752  O O   . TYR C 3 674  ? 198.025 190.966 184.589 1.00 135.31 ? 674  TYR D O   1 
ATOM 6753  C CB  . TYR C 3 674  ? 197.074 191.092 181.696 1.00 135.62 ? 674  TYR D CB  1 
ATOM 6754  C CG  . TYR C 3 674  ? 197.700 192.385 181.232 1.00 135.99 ? 674  TYR D CG  1 
ATOM 6755  C CD1 . TYR C 3 674  ? 198.786 192.382 180.368 1.00 136.72 ? 674  TYR D CD1 1 
ATOM 6756  C CD2 . TYR C 3 674  ? 197.201 193.610 181.654 1.00 136.23 ? 674  TYR D CD2 1 
ATOM 6757  C CE1 . TYR C 3 674  ? 199.360 193.562 179.939 1.00 137.58 ? 674  TYR D CE1 1 
ATOM 6758  C CE2 . TYR C 3 674  ? 197.768 194.795 181.232 1.00 137.36 ? 674  TYR D CE2 1 
ATOM 6759  C CZ  . TYR C 3 674  ? 198.847 194.765 180.373 1.00 137.97 ? 674  TYR D CZ  1 
ATOM 6760  O OH  . TYR C 3 674  ? 199.415 195.944 179.950 1.00 138.68 ? 674  TYR D OH  1 
ATOM 6761  N N   . GLN C 3 675  ? 199.986 191.059 183.477 1.00 135.77 ? 675  GLN D N   1 
ATOM 6762  C CA  . GLN C 3 675  ? 200.715 191.656 184.589 1.00 135.03 ? 675  GLN D CA  1 
ATOM 6763  C C   . GLN C 3 675  ? 200.757 193.176 184.462 1.00 135.42 ? 675  GLN D C   1 
ATOM 6764  O O   . GLN C 3 675  ? 200.783 193.892 185.463 1.00 134.57 ? 675  GLN D O   1 
ATOM 6765  C CB  . GLN C 3 675  ? 202.134 191.093 184.663 1.00 134.75 ? 675  GLN D CB  1 
ATOM 6766  C CG  . GLN C 3 675  ? 202.831 191.329 185.992 1.00 133.33 ? 675  GLN D CG  1 
ATOM 6767  C CD  . GLN C 3 675  ? 203.727 192.551 185.971 1.00 134.20 ? 675  GLN D CD  1 
ATOM 6768  O OE1 . GLN C 3 675  ? 204.009 193.108 184.910 1.00 135.67 ? 675  GLN D OE1 1 
ATOM 6769  N NE2 . GLN C 3 675  ? 204.179 192.976 187.144 1.00 133.08 ? 675  GLN D NE2 1 
ATOM 6770  N N   . GLN C 3 690  ? 201.825 194.720 181.839 1.00 138.49 ? 690  GLN D N   1 
ATOM 6771  C CA  . GLN C 3 690  ? 202.600 195.188 180.697 1.00 139.58 ? 690  GLN D CA  1 
ATOM 6772  C C   . GLN C 3 690  ? 202.944 194.036 179.760 1.00 139.88 ? 690  GLN D C   1 
ATOM 6773  O O   . GLN C 3 690  ? 203.478 194.248 178.673 1.00 140.47 ? 690  GLN D O   1 
ATOM 6774  C CB  . GLN C 3 690  ? 203.878 195.890 181.163 1.00 140.94 ? 690  GLN D CB  1 
ATOM 6775  C CG  . GLN C 3 690  ? 204.502 195.298 182.416 1.00 140.47 ? 690  GLN D CG  1 
ATOM 6776  C CD  . GLN C 3 690  ? 204.062 196.011 183.681 1.00 139.75 ? 690  GLN D CD  1 
ATOM 6777  O OE1 . GLN C 3 690  ? 203.043 196.702 183.695 1.00 140.18 ? 690  GLN D OE1 1 
ATOM 6778  N NE2 . GLN C 3 690  ? 204.829 195.843 184.751 1.00 139.45 ? 690  GLN D NE2 1 
ATOM 6779  N N   . SER C 3 691  ? 202.632 192.815 180.189 1.00 139.24 ? 691  SER D N   1 
ATOM 6780  C CA  . SER C 3 691  ? 202.892 191.636 179.377 1.00 139.83 ? 691  SER D CA  1 
ATOM 6781  C C   . SER C 3 691  ? 201.943 190.527 179.803 1.00 139.10 ? 691  SER D C   1 
ATOM 6782  O O   . SER C 3 691  ? 201.379 190.552 180.899 1.00 138.57 ? 691  SER D O   1 
ATOM 6783  C CB  . SER C 3 691  ? 204.348 191.176 179.500 1.00 141.03 ? 691  SER D CB  1 
ATOM 6784  O OG  . SER C 3 691  ? 204.638 190.757 180.821 1.00 140.83 ? 691  SER D OG  1 
ATOM 6785  N N   . ILE C 3 692  ? 201.783 189.550 178.917 1.00 139.93 ? 692  ILE D N   1 
ATOM 6786  C CA  . ILE C 3 692  ? 200.944 188.384 179.167 1.00 140.45 ? 692  ILE D CA  1 
ATOM 6787  C C   . ILE C 3 692  ? 201.829 187.272 179.707 1.00 142.29 ? 692  ILE D C   1 
ATOM 6788  O O   . ILE C 3 692  ? 202.886 186.977 179.134 1.00 144.59 ? 692  ILE D O   1 
ATOM 6789  C CB  . ILE C 3 692  ? 200.215 187.938 177.887 1.00 140.90 ? 692  ILE D CB  1 
ATOM 6790  C CG1 . ILE C 3 692  ? 199.385 189.091 177.321 1.00 139.11 ? 692  ILE D CG1 1 
ATOM 6791  C CG2 . ILE C 3 692  ? 199.320 186.745 178.171 1.00 141.07 ? 692  ILE D CG2 1 
ATOM 6792  C CD1 . ILE C 3 692  ? 198.246 189.520 178.215 1.00 136.94 ? 692  ILE D CD1 1 
ATOM 6793  N N   . ILE C 3 693  ? 201.413 186.664 180.814 1.00 141.71 ? 693  ILE D N   1 
ATOM 6794  C CA  . ILE C 3 693  ? 202.195 185.632 181.482 1.00 142.07 ? 693  ILE D CA  1 
ATOM 6795  C C   . ILE C 3 693  ? 201.333 184.390 181.647 1.00 142.01 ? 693  ILE D C   1 
ATOM 6796  O O   . ILE C 3 693  ? 200.202 184.474 182.137 1.00 141.81 ? 693  ILE D O   1 
ATOM 6797  C CB  . ILE C 3 693  ? 202.716 186.110 182.849 1.00 141.38 ? 693  ILE D CB  1 
ATOM 6798  C CG1 . ILE C 3 693  ? 201.698 187.040 183.511 1.00 140.12 ? 693  ILE D CG1 1 
ATOM 6799  C CG2 . ILE C 3 693  ? 204.048 186.817 182.685 1.00 141.98 ? 693  ILE D CG2 1 
ATOM 6800  C CD1 . ILE C 3 693  ? 202.009 187.354 184.955 1.00 139.51 ? 693  ILE D CD1 1 
ATOM 6801  N N   . ALA C 3 694  ? 201.865 183.244 181.237 1.00 142.58 ? 694  ALA D N   1 
ATOM 6802  C CA  . ALA C 3 694  ? 201.215 181.959 181.437 1.00 142.00 ? 694  ALA D CA  1 
ATOM 6803  C C   . ALA C 3 694  ? 201.894 181.211 182.576 1.00 141.71 ? 694  ALA D C   1 
ATOM 6804  O O   . ALA C 3 694  ? 203.104 181.329 182.785 1.00 141.23 ? 694  ALA D O   1 
ATOM 6805  C CB  . ALA C 3 694  ? 201.254 181.118 180.160 1.00 142.16 ? 694  ALA D CB  1 
ATOM 6806  N N   . TYR C 3 695  ? 201.106 180.438 183.316 1.00 141.70 ? 695  TYR D N   1 
ATOM 6807  C CA  . TYR C 3 695  ? 201.613 179.741 184.489 1.00 141.81 ? 695  TYR D CA  1 
ATOM 6808  C C   . TYR C 3 695  ? 200.736 178.523 184.751 1.00 141.76 ? 695  TYR D C   1 
ATOM 6809  O O   . TYR C 3 695  ? 199.760 178.269 184.040 1.00 141.47 ? 695  TYR D O   1 
ATOM 6810  C CB  . TYR C 3 695  ? 201.667 180.673 185.704 1.00 142.24 ? 695  TYR D CB  1 
ATOM 6811  C CG  . TYR C 3 695  ? 200.384 181.428 185.971 1.00 143.74 ? 695  TYR D CG  1 
ATOM 6812  C CD1 . TYR C 3 695  ? 199.394 180.891 186.781 1.00 145.90 ? 695  TYR D CD1 1 
ATOM 6813  C CD2 . TYR C 3 695  ? 200.168 182.686 185.422 1.00 143.55 ? 695  TYR D CD2 1 
ATOM 6814  C CE1 . TYR C 3 695  ? 198.223 181.575 187.029 1.00 148.28 ? 695  TYR D CE1 1 
ATOM 6815  C CE2 . TYR C 3 695  ? 198.999 183.379 185.664 1.00 144.90 ? 695  TYR D CE2 1 
ATOM 6816  C CZ  . TYR C 3 695  ? 198.031 182.818 186.470 1.00 148.22 ? 695  TYR D CZ  1 
ATOM 6817  O OH  . TYR C 3 695  ? 196.866 183.505 186.715 1.00 150.90 ? 695  TYR D OH  1 
ATOM 6818  N N   . THR C 3 696  ? 201.100 177.770 185.781 1.00 142.08 ? 696  THR D N   1 
ATOM 6819  C CA  . THR C 3 696  ? 200.394 176.555 186.153 1.00 142.28 ? 696  THR D CA  1 
ATOM 6820  C C   . THR C 3 696  ? 199.320 176.850 187.193 1.00 143.20 ? 696  THR D C   1 
ATOM 6821  O O   . THR C 3 696  ? 199.280 177.923 187.800 1.00 144.28 ? 696  THR D O   1 
ATOM 6822  C CB  . THR C 3 696  ? 201.365 175.509 186.694 1.00 141.86 ? 696  THR D CB  1 
ATOM 6823  O OG1 . THR C 3 696  ? 202.080 176.055 187.809 1.00 142.20 ? 696  THR D OG1 1 
ATOM 6824  C CG2 . THR C 3 696  ? 202.353 175.099 185.615 1.00 141.17 ? 696  THR D CG2 1 
ATOM 6825  N N   . MET C 3 697  ? 198.440 175.871 187.388 1.00 143.70 ? 697  MET D N   1 
ATOM 6826  C CA  . MET C 3 697  ? 197.341 176.012 188.333 1.00 144.88 ? 697  MET D CA  1 
ATOM 6827  C C   . MET C 3 697  ? 197.841 176.129 189.767 1.00 145.38 ? 697  MET D C   1 
ATOM 6828  O O   . MET C 3 697  ? 198.798 175.462 190.171 1.00 144.76 ? 697  MET D O   1 
ATOM 6829  C CB  . MET C 3 697  ? 196.390 174.816 188.216 1.00 144.86 ? 697  MET D CB  1 
ATOM 6830  C CG  . MET C 3 697  ? 195.237 174.925 187.200 1.00 145.46 ? 697  MET D CG  1 
ATOM 6831  S SD  . MET C 3 697  ? 194.166 176.385 187.017 1.00 149.40 ? 697  MET D SD  1 
ATOM 6832  C CE  . MET C 3 697  ? 194.004 177.092 188.663 1.00 150.87 ? 697  MET D CE  1 
ATOM 6833  N N   . SER C 3 698  ? 197.184 176.993 190.532 1.00 146.54 ? 698  SER D N   1 
ATOM 6834  C CA  . SER C 3 698  ? 197.336 177.067 191.981 1.00 146.97 ? 698  SER D CA  1 
ATOM 6835  C C   . SER C 3 698  ? 195.954 176.794 192.560 1.00 146.96 ? 698  SER D C   1 
ATOM 6836  O O   . SER C 3 698  ? 195.071 177.656 192.506 1.00 148.37 ? 698  SER D O   1 
ATOM 6837  C CB  . SER C 3 698  ? 197.880 178.423 192.421 1.00 150.07 ? 698  SER D CB  1 
ATOM 6838  O OG  . SER C 3 698  ? 196.833 179.359 192.603 1.00 152.91 ? 698  SER D OG  1 
ATOM 6839  N N   . LEU C 3 699  ? 195.764 175.588 193.102 1.00 144.42 ? 699  LEU D N   1 
ATOM 6840  C CA  . LEU C 3 699  ? 194.452 175.173 193.581 1.00 142.38 ? 699  LEU D CA  1 
ATOM 6841  C C   . LEU C 3 699  ? 193.999 175.955 194.806 1.00 144.29 ? 699  LEU D C   1 
ATOM 6842  O O   . LEU C 3 699  ? 192.798 175.992 195.093 1.00 143.02 ? 699  LEU D O   1 
ATOM 6843  C CB  . LEU C 3 699  ? 194.458 173.678 193.894 1.00 138.58 ? 699  LEU D CB  1 
ATOM 6844  C CG  . LEU C 3 699  ? 194.975 172.776 192.772 1.00 136.56 ? 699  LEU D CG  1 
ATOM 6845  C CD1 . LEU C 3 699  ? 194.984 171.322 193.213 1.00 132.41 ? 699  LEU D CD1 1 
ATOM 6846  C CD2 . LEU C 3 699  ? 194.139 172.954 191.517 1.00 137.23 ? 699  LEU D CD2 1 
ATOM 6847  N N   . GLY C 3 700  ? 194.920 176.575 195.523 1.00 147.24 ? 700  GLY D N   1 
ATOM 6848  C CA  . GLY C 3 700  ? 194.563 177.367 196.680 1.00 150.80 ? 700  GLY D CA  1 
ATOM 6849  C C   . GLY C 3 700  ? 195.749 177.513 197.606 1.00 153.91 ? 700  GLY D C   1 
ATOM 6850  O O   . GLY C 3 700  ? 196.840 177.005 197.346 1.00 153.54 ? 700  GLY D O   1 
ATOM 6851  N N   . ALA C 3 701  ? 195.509 178.234 198.696 1.00 155.86 ? 701  ALA D N   1 
ATOM 6852  C CA  . ALA C 3 701  ? 196.535 178.413 199.711 1.00 157.94 ? 701  ALA D CA  1 
ATOM 6853  C C   . ALA C 3 701  ? 196.800 177.098 200.430 1.00 156.00 ? 701  ALA D C   1 
ATOM 6854  O O   . ALA C 3 701  ? 195.871 176.377 200.803 1.00 152.75 ? 701  ALA D O   1 
ATOM 6855  C CB  . ALA C 3 701  ? 196.115 179.487 200.711 1.00 159.96 ? 701  ALA D CB  1 
ATOM 6856  N N   . GLU C 3 702  ? 198.078 176.783 200.615 1.00 157.25 ? 702  GLU D N   1 
ATOM 6857  C CA  . GLU C 3 702  ? 198.452 175.547 201.287 1.00 156.22 ? 702  GLU D CA  1 
ATOM 6858  C C   . GLU C 3 702  ? 198.177 175.662 202.780 1.00 154.69 ? 702  GLU D C   1 
ATOM 6859  O O   . GLU C 3 702  ? 198.550 176.653 203.415 1.00 154.98 ? 702  GLU D O   1 
ATOM 6860  C CB  . GLU C 3 702  ? 199.926 175.237 201.039 1.00 159.34 ? 702  GLU D CB  1 
ATOM 6861  C CG  . GLU C 3 702  ? 200.351 173.854 201.495 1.00 157.88 ? 702  GLU D CG  1 
ATOM 6862  C CD  . GLU C 3 702  ? 199.312 172.798 201.180 1.00 154.79 ? 702  GLU D CD  1 
ATOM 6863  O OE1 . GLU C 3 702  ? 199.183 172.426 199.995 1.00 155.25 ? 702  GLU D OE1 1 
ATOM 6864  O OE2 . GLU C 3 702  ? 198.622 172.340 202.116 1.00 149.89 ? 702  GLU D OE2 1 
ATOM 6865  N N   . ASN C 3 703  ? 197.524 174.649 203.342 1.00 151.86 ? 703  ASN D N   1 
ATOM 6866  C CA  . ASN C 3 703  ? 197.172 174.648 204.753 1.00 149.52 ? 703  ASN D CA  1 
ATOM 6867  C C   . ASN C 3 703  ? 197.492 173.295 205.366 1.00 146.81 ? 703  ASN D C   1 
ATOM 6868  O O   . ASN C 3 703  ? 197.326 172.253 204.724 1.00 145.55 ? 703  ASN D O   1 
ATOM 6869  C CB  . ASN C 3 703  ? 195.687 174.970 204.960 1.00 147.00 ? 703  ASN D CB  1 
ATOM 6870  C CG  . ASN C 3 703  ? 195.384 175.476 206.361 1.00 145.63 ? 703  ASN D CG  1 
ATOM 6871  O OD1 . ASN C 3 703  ? 195.945 175.000 207.348 1.00 144.21 ? 703  ASN D OD1 1 
ATOM 6872  N ND2 . ASN C 3 703  ? 194.488 176.451 206.450 1.00 145.16 ? 703  ASN D ND2 1 
ATOM 6873  N N   . SER C 3 704  ? 197.950 173.322 206.613 1.00 145.61 ? 704  SER D N   1 
ATOM 6874  C CA  . SER C 3 704  ? 198.142 172.123 207.415 1.00 143.32 ? 704  SER D CA  1 
ATOM 6875  C C   . SER C 3 704  ? 197.562 172.391 208.793 1.00 141.09 ? 704  SER D C   1 
ATOM 6876  O O   . SER C 3 704  ? 198.073 173.243 209.526 1.00 141.03 ? 704  SER D O   1 
ATOM 6877  C CB  . SER C 3 704  ? 199.622 171.748 207.516 1.00 144.69 ? 704  SER D CB  1 
ATOM 6878  O OG  . SER C 3 704  ? 200.347 172.739 208.223 1.00 145.94 ? 704  SER D OG  1 
ATOM 6879  N N   . VAL C 3 705  ? 196.504 171.670 209.143 1.00 139.26 ? 705  VAL D N   1 
ATOM 6880  C CA  . VAL C 3 705  ? 195.838 171.833 210.428 1.00 136.58 ? 705  VAL D CA  1 
ATOM 6881  C C   . VAL C 3 705  ? 196.381 170.786 211.393 1.00 134.80 ? 705  VAL D C   1 
ATOM 6882  O O   . VAL C 3 705  ? 196.519 169.607 211.039 1.00 134.43 ? 705  VAL D O   1 
ATOM 6883  C CB  . VAL C 3 705  ? 194.306 171.756 210.276 1.00 135.13 ? 705  VAL D CB  1 
ATOM 6884  C CG1 . VAL C 3 705  ? 193.875 170.497 209.541 1.00 134.31 ? 705  VAL D CG1 1 
ATOM 6885  C CG2 . VAL C 3 705  ? 193.620 171.852 211.633 1.00 132.15 ? 705  VAL D CG2 1 
ATOM 6886  N N   . ALA C 3 706  ? 196.749 171.230 212.591 1.00 133.73 ? 706  ALA D N   1 
ATOM 6887  C CA  . ALA C 3 706  ? 197.398 170.353 213.556 1.00 132.40 ? 706  ALA D CA  1 
ATOM 6888  C C   . ALA C 3 706  ? 196.407 169.340 214.112 1.00 131.40 ? 706  ALA D C   1 
ATOM 6889  O O   . ALA C 3 706  ? 195.296 169.696 214.519 1.00 130.96 ? 706  ALA D O   1 
ATOM 6890  C CB  . ALA C 3 706  ? 198.008 171.174 214.690 1.00 132.57 ? 706  ALA D CB  1 
ATOM 6891  N N   . TYR C 3 707  ? 196.813 168.077 214.129 1.00 131.12 ? 707  TYR D N   1 
ATOM 6892  C CA  . TYR C 3 707  ? 196.006 166.996 214.671 1.00 130.75 ? 707  TYR D CA  1 
ATOM 6893  C C   . TYR C 3 707  ? 196.679 166.425 215.909 1.00 130.23 ? 707  TYR D C   1 
ATOM 6894  O O   . TYR C 3 707  ? 197.899 166.237 215.934 1.00 130.33 ? 707  TYR D O   1 
ATOM 6895  C CB  . TYR C 3 707  ? 195.804 165.886 213.642 1.00 131.21 ? 707  TYR D CB  1 
ATOM 6896  C CG  . TYR C 3 707  ? 195.113 164.670 214.209 1.00 130.56 ? 707  TYR D CG  1 
ATOM 6897  C CD1 . TYR C 3 707  ? 193.840 164.765 214.754 1.00 129.22 ? 707  TYR D CD1 1 
ATOM 6898  C CD2 . TYR C 3 707  ? 195.736 163.431 214.212 1.00 131.10 ? 707  TYR D CD2 1 
ATOM 6899  C CE1 . TYR C 3 707  ? 193.203 163.659 215.279 1.00 128.26 ? 707  TYR D CE1 1 
ATOM 6900  C CE2 . TYR C 3 707  ? 195.107 162.317 214.736 1.00 131.43 ? 707  TYR D CE2 1 
ATOM 6901  C CZ  . TYR C 3 707  ? 193.841 162.438 215.268 1.00 129.89 ? 707  TYR D CZ  1 
ATOM 6902  O OH  . TYR C 3 707  ? 193.211 161.333 215.790 1.00 129.65 ? 707  TYR D OH  1 
ATOM 6903  N N   . SER C 3 708  ? 195.879 166.151 216.932 1.00 129.95 ? 708  SER D N   1 
ATOM 6904  C CA  . SER C 3 708  ? 196.381 165.531 218.146 1.00 129.66 ? 708  SER D CA  1 
ATOM 6905  C C   . SER C 3 708  ? 195.303 164.619 218.707 1.00 129.64 ? 708  SER D C   1 
ATOM 6906  O O   . SER C 3 708  ? 194.150 164.639 218.270 1.00 128.79 ? 708  SER D O   1 
ATOM 6907  C CB  . SER C 3 708  ? 196.800 166.578 219.183 1.00 130.12 ? 708  SER D CB  1 
ATOM 6908  O OG  . SER C 3 708  ? 196.855 166.010 220.479 1.00 130.19 ? 708  SER D OG  1 
ATOM 6909  N N   . ASN C 3 709  ? 195.697 163.808 219.685 1.00 129.35 ? 709  ASN D N   1 
ATOM 6910  C CA  . ASN C 3 709  ? 194.756 162.931 220.363 1.00 129.22 ? 709  ASN D CA  1 
ATOM 6911  C C   . ASN C 3 709  ? 193.793 163.686 221.268 1.00 129.01 ? 709  ASN D C   1 
ATOM 6912  O O   . ASN C 3 709  ? 192.738 163.143 221.611 1.00 128.54 ? 709  ASN D O   1 
ATOM 6913  C CB  . ASN C 3 709  ? 195.516 161.890 221.189 1.00 129.28 ? 709  ASN D CB  1 
ATOM 6914  C CG  . ASN C 3 709  ? 196.051 160.753 220.344 1.00 131.51 ? 709  ASN D CG  1 
ATOM 6915  O OD1 . ASN C 3 709  ? 195.325 160.157 219.551 1.00 132.85 ? 709  ASN D OD1 1 
ATOM 6916  N ND2 . ASN C 3 709  ? 197.331 160.442 220.514 1.00 133.11 ? 709  ASN D ND2 1 
ATOM 6917  N N   . ASN C 3 710  ? 194.130 164.915 221.665 1.00 130.03 ? 710  ASN D N   1 
ATOM 6918  C CA  . ASN C 3 710  ? 193.368 165.628 222.680 1.00 130.47 ? 710  ASN D CA  1 
ATOM 6919  C C   . ASN C 3 710  ? 193.239 167.118 222.373 1.00 130.83 ? 710  ASN D C   1 
ATOM 6920  O O   . ASN C 3 710  ? 193.212 167.939 223.295 1.00 132.12 ? 710  ASN D O   1 
ATOM 6921  C CB  . ASN C 3 710  ? 194.003 165.427 224.054 1.00 131.49 ? 710  ASN D CB  1 
ATOM 6922  C CG  . ASN C 3 710  ? 195.513 165.532 224.010 1.00 131.30 ? 710  ASN D CG  1 
ATOM 6923  O OD1 . ASN C 3 710  ? 196.166 164.853 223.218 1.00 130.63 ? 710  ASN D OD1 1 
ATOM 6924  N ND2 . ASN C 3 710  ? 196.076 166.381 224.859 1.00 132.80 ? 710  ASN D ND2 1 
ATOM 6925  N N   . SER C 3 711  ? 193.161 167.493 221.100 1.00 130.41 ? 711  SER D N   1 
ATOM 6926  C CA  . SER C 3 711  ? 193.111 168.896 220.702 1.00 130.28 ? 711  SER D CA  1 
ATOM 6927  C C   . SER C 3 711  ? 191.725 169.230 220.166 1.00 129.56 ? 711  SER D C   1 
ATOM 6928  O O   . SER C 3 711  ? 191.232 168.559 219.255 1.00 128.27 ? 711  SER D O   1 
ATOM 6929  C CB  . SER C 3 711  ? 194.178 169.198 219.651 1.00 130.71 ? 711  SER D CB  1 
ATOM 6930  O OG  . SER C 3 711  ? 193.930 170.441 219.018 1.00 130.74 ? 711  SER D OG  1 
ATOM 6931  N N   . ILE C 3 712  ? 191.103 170.269 220.728 1.00 129.52 ? 712  ILE D N   1 
ATOM 6932  C CA  . ILE C 3 712  ? 189.799 170.753 220.283 1.00 129.10 ? 712  ILE D CA  1 
ATOM 6933  C C   . ILE C 3 712  ? 189.927 172.217 219.897 1.00 128.65 ? 712  ILE D C   1 
ATOM 6934  O O   . ILE C 3 712  ? 190.578 172.995 220.599 1.00 129.41 ? 712  ILE D O   1 
ATOM 6935  C CB  . ILE C 3 712  ? 188.716 170.588 221.369 1.00 129.13 ? 712  ILE D CB  1 
ATOM 6936  C CG1 . ILE C 3 712  ? 188.778 169.198 221.985 1.00 130.19 ? 712  ILE D CG1 1 
ATOM 6937  C CG2 . ILE C 3 712  ? 187.328 170.854 220.801 1.00 128.06 ? 712  ILE D CG2 1 
ATOM 6938  C CD1 . ILE C 3 712  ? 188.281 168.107 221.077 1.00 128.49 ? 712  ILE D CD1 1 
ATOM 6939  N N   . ALA C 3 713  ? 189.301 172.595 218.786 1.00 127.75 ? 713  ALA D N   1 
ATOM 6940  C CA  . ALA C 3 713  ? 189.181 173.993 218.391 1.00 127.25 ? 713  ALA D CA  1 
ATOM 6941  C C   . ALA C 3 713  ? 187.724 174.406 218.567 1.00 126.70 ? 713  ALA D C   1 
ATOM 6942  O O   . ALA C 3 713  ? 186.855 173.982 217.801 1.00 125.53 ? 713  ALA D O   1 
ATOM 6943  C CB  . ALA C 3 713  ? 189.649 174.201 216.954 1.00 126.94 ? 713  ALA D CB  1 
ATOM 6944  N N   . ILE C 3 714  ? 187.464 175.228 219.573 1.00 126.66 ? 714  ILE D N   1 
ATOM 6945  C CA  . ILE C 3 714  ? 186.117 175.666 219.930 1.00 126.24 ? 714  ILE D CA  1 
ATOM 6946  C C   . ILE C 3 714  ? 185.967 177.124 219.516 1.00 126.83 ? 714  ILE D C   1 
ATOM 6947  O O   . ILE C 3 714  ? 186.843 177.937 219.832 1.00 127.76 ? 714  ILE D O   1 
ATOM 6948  C CB  . ILE C 3 714  ? 185.843 175.495 221.437 1.00 125.97 ? 714  ILE D CB  1 
ATOM 6949  C CG1 . ILE C 3 714  ? 185.580 174.026 221.762 1.00 126.00 ? 714  ILE D CG1 1 
ATOM 6950  C CG2 . ILE C 3 714  ? 184.668 176.353 221.889 1.00 126.06 ? 714  ILE D CG2 1 
ATOM 6951  C CD1 . ILE C 3 714  ? 184.303 173.492 221.158 1.00 126.16 ? 714  ILE D CD1 1 
ATOM 6952  N N   . PRO C 3 715  ? 184.912 177.486 218.789 1.00 125.94 ? 715  PRO D N   1 
ATOM 6953  C CA  . PRO C 3 715  ? 184.704 178.891 218.432 1.00 126.29 ? 715  PRO D CA  1 
ATOM 6954  C C   . PRO C 3 715  ? 184.179 179.714 219.597 1.00 126.08 ? 715  PRO D C   1 
ATOM 6955  O O   . PRO C 3 715  ? 183.521 179.211 220.511 1.00 126.07 ? 715  PRO D O   1 
ATOM 6956  C CB  . PRO C 3 715  ? 183.669 178.814 217.303 1.00 124.72 ? 715  PRO D CB  1 
ATOM 6957  C CG  . PRO C 3 715  ? 182.909 177.574 217.592 1.00 124.23 ? 715  PRO D CG  1 
ATOM 6958  C CD  . PRO C 3 715  ? 183.883 176.607 218.210 1.00 124.90 ? 715  PRO D CD  1 
ATOM 6959  N N   . THR C 3 716  ? 184.483 181.004 219.540 1.00 126.91 ? 716  THR D N   1 
ATOM 6960  C CA  . THR C 3 716  ? 184.090 181.988 220.542 1.00 126.31 ? 716  THR D CA  1 
ATOM 6961  C C   . THR C 3 716  ? 183.220 183.099 219.982 1.00 125.84 ? 716  THR D C   1 
ATOM 6962  O O   . THR C 3 716  ? 182.246 183.495 220.626 1.00 125.79 ? 716  THR D O   1 
ATOM 6963  C CB  . THR C 3 716  ? 185.331 182.615 221.193 1.00 126.84 ? 716  THR D CB  1 
ATOM 6964  O OG1 . THR C 3 716  ? 186.057 183.365 220.211 1.00 127.66 ? 716  THR D OG1 1 
ATOM 6965  C CG2 . THR C 3 716  ? 186.235 181.541 221.776 1.00 127.79 ? 716  THR D CG2 1 
ATOM 6966  N N   . ASN C 3 717  ? 183.545 183.620 218.804 1.00 125.59 ? 717  ASN D N   1 
ATOM 6967  C CA  . ASN C 3 717  ? 182.771 184.671 218.163 1.00 124.33 ? 717  ASN D CA  1 
ATOM 6968  C C   . ASN C 3 717  ? 182.270 184.175 216.812 1.00 123.11 ? 717  ASN D C   1 
ATOM 6969  O O   . ASN C 3 717  ? 182.715 183.149 216.294 1.00 123.30 ? 717  ASN D O   1 
ATOM 6970  C CB  . ASN C 3 717  ? 183.603 185.950 217.998 1.00 124.94 ? 717  ASN D CB  1 
ATOM 6971  C CG  . ASN C 3 717  ? 182.749 187.205 217.984 1.00 124.03 ? 717  ASN D CG  1 
ATOM 6972  O OD1 . ASN C 3 717  ? 181.722 187.261 217.307 1.00 122.85 ? 717  ASN D OD1 1 
ATOM 6973  N ND2 . ASN C 3 717  ? 183.168 188.216 218.735 1.00 124.31 ? 717  ASN D ND2 1 
ATOM 6974  N N   . PHE C 3 718  ? 181.331 184.923 216.239 1.00 121.46 ? 718  PHE D N   1 
ATOM 6975  C CA  . PHE C 3 718  ? 180.637 184.475 215.043 1.00 120.16 ? 718  PHE D CA  1 
ATOM 6976  C C   . PHE C 3 718  ? 180.172 185.683 214.244 1.00 119.55 ? 718  PHE D C   1 
ATOM 6977  O O   . PHE C 3 718  ? 180.085 186.800 214.759 1.00 119.48 ? 718  PHE D O   1 
ATOM 6978  C CB  . PHE C 3 718  ? 179.447 183.581 215.399 1.00 119.48 ? 718  PHE D CB  1 
ATOM 6979  C CG  . PHE C 3 718  ? 178.301 184.317 216.042 1.00 119.36 ? 718  PHE D CG  1 
ATOM 6980  C CD1 . PHE C 3 718  ? 178.333 184.634 217.390 1.00 120.18 ? 718  PHE D CD1 1 
ATOM 6981  C CD2 . PHE C 3 718  ? 177.186 184.681 215.301 1.00 118.58 ? 718  PHE D CD2 1 
ATOM 6982  C CE1 . PHE C 3 718  ? 177.283 185.310 217.982 1.00 120.28 ? 718  PHE D CE1 1 
ATOM 6983  C CE2 . PHE C 3 718  ? 176.138 185.354 215.889 1.00 118.71 ? 718  PHE D CE2 1 
ATOM 6984  C CZ  . PHE C 3 718  ? 176.185 185.669 217.231 1.00 119.44 ? 718  PHE D CZ  1 
ATOM 6985  N N   . THR C 3 719  ? 179.875 185.444 212.967 1.00 118.22 ? 719  THR D N   1 
ATOM 6986  C CA  . THR C 3 719  ? 179.271 186.444 212.101 1.00 117.31 ? 719  THR D CA  1 
ATOM 6987  C C   . THR C 3 719  ? 178.055 185.843 211.410 1.00 116.69 ? 719  THR D C   1 
ATOM 6988  O O   . THR C 3 719  ? 177.885 184.622 211.344 1.00 116.99 ? 719  THR D O   1 
ATOM 6989  C CB  . THR C 3 719  ? 180.238 186.973 211.023 1.00 116.80 ? 719  THR D CB  1 
ATOM 6990  O OG1 . THR C 3 719  ? 180.273 186.059 209.921 1.00 116.16 ? 719  THR D OG1 1 
ATOM 6991  C CG2 . THR C 3 719  ? 181.650 187.167 211.565 1.00 117.29 ? 719  THR D CG2 1 
ATOM 6992  N N   . ILE C 3 720  ? 177.198 186.725 210.909 1.00 116.38 ? 720  ILE D N   1 
ATOM 6993  C CA  . ILE C 3 720  ? 176.115 186.344 210.017 1.00 115.73 ? 720  ILE D CA  1 
ATOM 6994  C C   . ILE C 3 720  ? 176.375 186.998 208.667 1.00 115.14 ? 720  ILE D C   1 
ATOM 6995  O O   . ILE C 3 720  ? 177.118 187.977 208.553 1.00 114.68 ? 720  ILE D O   1 
ATOM 6996  C CB  . ILE C 3 720  ? 174.726 186.732 210.567 1.00 115.92 ? 720  ILE D CB  1 
ATOM 6997  C CG1 . ILE C 3 720  ? 174.544 188.249 210.558 1.00 117.32 ? 720  ILE D CG1 1 
ATOM 6998  C CG2 . ILE C 3 720  ? 174.537 186.174 211.968 1.00 116.20 ? 720  ILE D CG2 1 
ATOM 6999  C CD1 . ILE C 3 720  ? 173.252 188.714 211.197 1.00 119.13 ? 720  ILE D CD1 1 
ATOM 7000  N N   . SER C 3 721  ? 175.763 186.437 207.629 1.00 114.49 ? 721  SER D N   1 
ATOM 7001  C CA  . SER C 3 721  ? 176.035 186.903 206.278 1.00 114.22 ? 721  SER D CA  1 
ATOM 7002  C C   . SER C 3 721  ? 174.836 186.625 205.390 1.00 114.61 ? 721  SER D C   1 
ATOM 7003  O O   . SER C 3 721  ? 173.944 185.847 205.737 1.00 115.53 ? 721  SER D O   1 
ATOM 7004  C CB  . SER C 3 721  ? 177.287 186.238 205.699 1.00 113.25 ? 721  SER D CB  1 
ATOM 7005  O OG  . SER C 3 721  ? 177.003 184.920 205.265 1.00 113.93 ? 721  SER D OG  1 
ATOM 7006  N N   . VAL C 3 722  ? 174.824 187.284 204.234 1.00 113.71 ? 722  VAL D N   1 
ATOM 7007  C CA  . VAL C 3 722  ? 173.786 187.105 203.230 1.00 114.19 ? 722  VAL D CA  1 
ATOM 7008  C C   . VAL C 3 722  ? 174.445 186.752 201.905 1.00 114.24 ? 722  VAL D C   1 
ATOM 7009  O O   . VAL C 3 722  ? 175.496 187.297 201.549 1.00 114.36 ? 722  VAL D O   1 
ATOM 7010  C CB  . VAL C 3 722  ? 172.892 188.356 203.091 1.00 114.76 ? 722  VAL D CB  1 
ATOM 7011  C CG1 . VAL C 3 722  ? 172.001 188.503 204.310 1.00 114.45 ? 722  VAL D CG1 1 
ATOM 7012  C CG2 . VAL C 3 722  ? 173.730 189.608 202.904 1.00 116.39 ? 722  VAL D CG2 1 
ATOM 7013  N N   . THR C 3 723  ? 173.843 185.803 201.196 1.00 115.94 ? 723  THR D N   1 
ATOM 7014  C CA  . THR C 3 723  ? 174.302 185.387 199.880 1.00 116.44 ? 723  THR D CA  1 
ATOM 7015  C C   . THR C 3 723  ? 173.142 185.477 198.899 1.00 117.90 ? 723  THR D C   1 
ATOM 7016  O O   . THR C 3 723  ? 171.974 185.440 199.285 1.00 118.79 ? 723  THR D O   1 
ATOM 7017  C CB  . THR C 3 723  ? 174.864 183.956 199.885 1.00 115.97 ? 723  THR D CB  1 
ATOM 7018  O OG1 . THR C 3 723  ? 173.822 183.032 200.223 1.00 118.72 ? 723  THR D OG1 1 
ATOM 7019  C CG2 . THR C 3 723  ? 176.007 183.819 200.879 1.00 114.80 ? 723  THR D CG2 1 
ATOM 7020  N N   . THR C 3 724  ? 173.477 185.594 197.619 1.00 118.93 ? 724  THR D N   1 
ATOM 7021  C CA  . THR C 3 724  ? 172.481 185.735 196.570 1.00 120.34 ? 724  THR D CA  1 
ATOM 7022  C C   . THR C 3 724  ? 172.511 184.524 195.649 1.00 121.18 ? 724  THR D C   1 
ATOM 7023  O O   . THR C 3 724  ? 173.577 183.994 195.327 1.00 121.58 ? 724  THR D O   1 
ATOM 7024  C CB  . THR C 3 724  ? 172.713 187.006 195.748 1.00 120.97 ? 724  THR D CB  1 
ATOM 7025  O OG1 . THR C 3 724  ? 173.900 186.854 194.961 1.00 121.27 ? 724  THR D OG1 1 
ATOM 7026  C CG2 . THR C 3 724  ? 172.865 188.210 196.662 1.00 121.83 ? 724  THR D CG2 1 
ATOM 7027  N N   . GLU C 3 725  ? 171.324 184.091 195.231 1.00 122.26 ? 725  GLU D N   1 
ATOM 7028  C CA  . GLU C 3 725  ? 171.198 182.985 194.292 1.00 123.02 ? 725  GLU D CA  1 
ATOM 7029  C C   . GLU C 3 725  ? 170.191 183.344 193.212 1.00 122.79 ? 725  GLU D C   1 
ATOM 7030  O O   . GLU C 3 725  ? 169.025 183.604 193.509 1.00 121.86 ? 725  GLU D O   1 
ATOM 7031  C CB  . GLU C 3 725  ? 170.761 181.696 194.991 1.00 124.55 ? 725  GLU D CB  1 
ATOM 7032  C CG  . GLU C 3 725  ? 171.901 180.885 195.572 1.00 127.17 ? 725  GLU D CG  1 
ATOM 7033  C CD  . GLU C 3 725  ? 171.408 179.750 196.441 1.00 130.13 ? 725  GLU D CD  1 
ATOM 7034  O OE1 . GLU C 3 725  ? 170.196 179.717 196.738 1.00 130.07 ? 725  GLU D OE1 1 
ATOM 7035  O OE2 . GLU C 3 725  ? 172.228 178.893 196.830 1.00 132.59 ? 725  GLU D OE2 1 
ATOM 7036  N N   . ILE C 3 726  ? 170.639 183.324 191.960 1.00 123.50 ? 726  ILE D N   1 
ATOM 7037  C CA  . ILE C 3 726  ? 169.820 183.697 190.813 1.00 123.69 ? 726  ILE D CA  1 
ATOM 7038  C C   . ILE C 3 726  ? 169.333 182.421 190.143 1.00 124.15 ? 726  ILE D C   1 
ATOM 7039  O O   . ILE C 3 726  ? 170.142 181.550 189.804 1.00 125.40 ? 726  ILE D O   1 
ATOM 7040  C CB  . ILE C 3 726  ? 170.610 184.566 189.816 1.00 126.73 ? 726  ILE D CB  1 
ATOM 7041  C CG1 . ILE C 3 726  ? 170.829 185.968 190.380 1.00 126.07 ? 726  ILE D CG1 1 
ATOM 7042  C CG2 . ILE C 3 726  ? 169.897 184.642 188.481 1.00 130.10 ? 726  ILE D CG2 1 
ATOM 7043  C CD1 . ILE C 3 726  ? 172.212 186.190 190.948 1.00 128.62 ? 726  ILE D CD1 1 
ATOM 7044  N N   . LEU C 3 727  ? 168.016 182.304 189.955 1.00 122.88 ? 727  LEU D N   1 
ATOM 7045  C CA  . LEU C 3 727  ? 167.448 181.124 189.323 1.00 122.93 ? 727  LEU D CA  1 
ATOM 7046  C C   . LEU C 3 727  ? 166.474 181.534 188.225 1.00 123.22 ? 727  LEU D C   1 
ATOM 7047  O O   . LEU C 3 727  ? 165.503 182.266 188.496 1.00 122.95 ? 727  LEU D O   1 
ATOM 7048  C CB  . LEU C 3 727  ? 166.739 180.238 190.355 1.00 122.74 ? 727  LEU D CB  1 
ATOM 7049  C CG  . LEU C 3 727  ? 167.647 179.483 191.323 1.00 122.93 ? 727  LEU D CG  1 
ATOM 7050  C CD1 . LEU C 3 727  ? 166.821 178.650 192.282 1.00 124.82 ? 727  LEU D CD1 1 
ATOM 7051  C CD2 . LEU C 3 727  ? 168.626 178.609 190.560 1.00 122.87 ? 727  LEU D CD2 1 
ATOM 7052  N N   . PRO C 3 728  ? 166.690 181.095 186.987 1.00 123.77 ? 728  PRO D N   1 
ATOM 7053  C CA  . PRO C 3 728  ? 165.682 181.311 185.946 1.00 124.51 ? 728  PRO D CA  1 
ATOM 7054  C C   . PRO C 3 728  ? 164.446 180.467 186.208 1.00 125.11 ? 728  PRO D C   1 
ATOM 7055  O O   . PRO C 3 728  ? 164.516 179.391 186.806 1.00 125.83 ? 728  PRO D O   1 
ATOM 7056  C CB  . PRO C 3 728  ? 166.390 180.874 184.657 1.00 125.92 ? 728  PRO D CB  1 
ATOM 7057  C CG  . PRO C 3 728  ? 167.819 180.601 185.036 1.00 126.30 ? 728  PRO D CG  1 
ATOM 7058  C CD  . PRO C 3 728  ? 167.836 180.318 186.496 1.00 124.69 ? 728  PRO D CD  1 
ATOM 7059  N N   . VAL C 3 729  ? 163.303 180.969 185.750 1.00 126.38 ? 729  VAL D N   1 
ATOM 7060  C CA  . VAL C 3 729  ? 162.033 180.292 185.986 1.00 127.96 ? 729  VAL D CA  1 
ATOM 7061  C C   . VAL C 3 729  ? 161.418 179.876 184.659 1.00 130.52 ? 729  VAL D C   1 
ATOM 7062  O O   . VAL C 3 729  ? 161.180 178.688 184.417 1.00 132.75 ? 729  VAL D O   1 
ATOM 7063  C CB  . VAL C 3 729  ? 161.066 181.185 186.782 1.00 127.30 ? 729  VAL D CB  1 
ATOM 7064  C CG1 . VAL C 3 729  ? 159.724 180.495 186.936 1.00 132.43 ? 729  VAL D CG1 1 
ATOM 7065  C CG2 . VAL C 3 729  ? 161.653 181.524 188.140 1.00 124.55 ? 729  VAL D CG2 1 
ATOM 7066  N N   . SER C 3 730  ? 161.150 180.850 183.794 1.00 132.30 ? 730  SER D N   1 
ATOM 7067  C CA  . SER C 3 730  ? 160.564 180.585 182.491 1.00 136.13 ? 730  SER D CA  1 
ATOM 7068  C C   . SER C 3 730  ? 161.072 181.615 181.497 1.00 138.14 ? 730  SER D C   1 
ATOM 7069  O O   . SER C 3 730  ? 161.419 182.737 181.870 1.00 137.16 ? 730  SER D O   1 
ATOM 7070  C CB  . SER C 3 730  ? 159.033 180.621 182.546 1.00 139.09 ? 730  SER D CB  1 
ATOM 7071  O OG  . SER C 3 730  ? 158.484 180.742 181.246 1.00 141.89 ? 730  SER D OG  1 
ATOM 7072  N N   . MET C 3 731  ? 161.110 181.228 180.228 1.00 141.07 ? 731  MET D N   1 
ATOM 7073  C CA  . MET C 3 731  ? 161.517 182.123 179.158 1.00 142.99 ? 731  MET D CA  1 
ATOM 7074  C C   . MET C 3 731  ? 160.289 182.571 178.370 1.00 144.17 ? 731  MET D C   1 
ATOM 7075  O O   . MET C 3 731  ? 159.157 182.170 178.655 1.00 144.30 ? 731  MET D O   1 
ATOM 7076  C CB  . MET C 3 731  ? 162.570 181.458 178.266 1.00 145.09 ? 731  MET D CB  1 
ATOM 7077  C CG  . MET C 3 731  ? 162.046 180.500 177.209 1.00 146.65 ? 731  MET D CG  1 
ATOM 7078  S SD  . MET C 3 731  ? 163.299 179.284 176.755 1.00 146.91 ? 731  MET D SD  1 
ATOM 7079  C CE  . MET C 3 731  ? 162.331 178.104 175.821 1.00 143.56 ? 731  MET D CE  1 
ATOM 7080  N N   . THR C 3 732  ? 160.524 183.433 177.383 1.00 144.78 ? 732  THR D N   1 
ATOM 7081  C CA  . THR C 3 732  ? 159.434 184.062 176.650 1.00 145.42 ? 732  THR D CA  1 
ATOM 7082  C C   . THR C 3 732  ? 158.698 183.048 175.783 1.00 145.61 ? 732  THR D C   1 
ATOM 7083  O O   . THR C 3 732  ? 159.318 182.261 175.063 1.00 145.81 ? 732  THR D O   1 
ATOM 7084  C CB  . THR C 3 732  ? 159.971 185.196 175.778 1.00 145.74 ? 732  THR D CB  1 
ATOM 7085  O OG1 . THR C 3 732  ? 160.434 184.658 174.533 1.00 146.19 ? 732  THR D OG1 1 
ATOM 7086  C CG2 . THR C 3 732  ? 161.122 185.903 176.476 1.00 145.18 ? 732  THR D CG2 1 
ATOM 7087  N N   . LYS C 3 733  ? 157.371 183.071 175.860 1.00 144.85 ? 733  LYS D N   1 
ATOM 7088  C CA  . LYS C 3 733  ? 156.555 182.225 175.006 1.00 144.72 ? 733  LYS D CA  1 
ATOM 7089  C C   . LYS C 3 733  ? 156.583 182.736 173.571 1.00 145.72 ? 733  LYS D C   1 
ATOM 7090  O O   . LYS C 3 733  ? 156.868 183.907 173.305 1.00 145.79 ? 733  LYS D O   1 
ATOM 7091  C CB  . LYS C 3 733  ? 155.115 182.180 175.512 1.00 142.40 ? 733  LYS D CB  1 
ATOM 7092  C CG  . LYS C 3 733  ? 154.972 181.717 176.945 1.00 143.49 ? 733  LYS D CG  1 
ATOM 7093  C CD  . LYS C 3 733  ? 153.513 181.655 177.344 1.00 142.69 ? 733  LYS D CD  1 
ATOM 7094  C CE  . LYS C 3 733  ? 152.967 183.044 177.628 1.00 136.63 ? 733  LYS D CE  1 
ATOM 7095  N NZ  . LYS C 3 733  ? 151.568 183.002 178.129 1.00 136.17 ? 733  LYS D NZ  1 
ATOM 7096  N N   . THR C 3 734  ? 156.278 181.839 172.638 1.00 147.23 ? 734  THR D N   1 
ATOM 7097  C CA  . THR C 3 734  ? 156.252 182.206 171.232 1.00 149.47 ? 734  THR D CA  1 
ATOM 7098  C C   . THR C 3 734  ? 155.277 181.305 170.493 1.00 151.03 ? 734  THR D C   1 
ATOM 7099  O O   . THR C 3 734  ? 154.927 180.218 170.956 1.00 150.01 ? 734  THR D O   1 
ATOM 7100  C CB  . THR C 3 734  ? 157.641 182.111 170.594 1.00 149.17 ? 734  THR D CB  1 
ATOM 7101  O OG1 . THR C 3 734  ? 157.525 182.256 169.174 1.00 153.21 ? 734  THR D OG1 1 
ATOM 7102  C CG2 . THR C 3 734  ? 158.280 180.772 170.913 1.00 146.57 ? 734  THR D CG2 1 
ATOM 7103  N N   . SER C 3 735  ? 154.843 181.779 169.329 1.00 154.38 ? 735  SER D N   1 
ATOM 7104  C CA  . SER C 3 735  ? 153.980 181.013 168.447 1.00 154.81 ? 735  SER D CA  1 
ATOM 7105  C C   . SER C 3 735  ? 154.433 181.236 167.014 1.00 158.75 ? 735  SER D C   1 
ATOM 7106  O O   . SER C 3 735  ? 155.042 182.258 166.688 1.00 166.18 ? 735  SER D O   1 
ATOM 7107  C CB  . SER C 3 735  ? 152.506 181.401 168.613 1.00 154.54 ? 735  SER D CB  1 
ATOM 7108  O OG  . SER C 3 735  ? 151.721 180.868 167.562 1.00 156.20 ? 735  SER D OG  1 
ATOM 7109  N N   . VAL C 3 736  ? 154.129 180.266 166.154 1.00 158.15 ? 736  VAL D N   1 
ATOM 7110  C CA  . VAL C 3 736  ? 154.575 180.293 164.770 1.00 160.43 ? 736  VAL D CA  1 
ATOM 7111  C C   . VAL C 3 736  ? 153.387 180.002 163.864 1.00 161.41 ? 736  VAL D C   1 
ATOM 7112  O O   . VAL C 3 736  ? 152.369 179.447 164.285 1.00 159.95 ? 736  VAL D O   1 
ATOM 7113  C CB  . VAL C 3 736  ? 155.732 179.293 164.519 1.00 158.36 ? 736  VAL D CB  1 
ATOM 7114  C CG1 . VAL C 3 736  ? 155.203 177.895 164.213 1.00 155.38 ? 736  VAL D CG1 1 
ATOM 7115  C CG2 . VAL C 3 736  ? 156.660 179.791 163.417 1.00 159.19 ? 736  VAL D CG2 1 
ATOM 7116  N N   . ASP C 3 737  ? 153.515 180.421 162.608 1.00 163.79 ? 737  ASP D N   1 
ATOM 7117  C CA  . ASP C 3 737  ? 152.514 180.147 161.592 1.00 167.10 ? 737  ASP D CA  1 
ATOM 7118  C C   . ASP C 3 737  ? 152.928 178.936 160.770 1.00 169.66 ? 737  ASP D C   1 
ATOM 7119  O O   . ASP C 3 737  ? 154.116 178.712 160.523 1.00 168.69 ? 737  ASP D O   1 
ATOM 7120  C CB  . ASP C 3 737  ? 152.322 181.358 160.680 1.00 169.56 ? 737  ASP D CB  1 
ATOM 7121  C CG  . ASP C 3 737  ? 151.164 181.187 159.714 1.00 170.83 ? 737  ASP D CG  1 
ATOM 7122  O OD1 . ASP C 3 737  ? 151.336 180.508 158.678 1.00 172.05 ? 737  ASP D OD1 1 
ATOM 7123  O OD2 . ASP C 3 737  ? 150.076 181.735 159.991 1.00 170.61 ? 737  ASP D OD2 1 
ATOM 7124  N N   . CYS C 3 738  ? 151.935 178.155 160.347 1.00 172.77 ? 738  CYS D N   1 
ATOM 7125  C CA  . CYS C 3 738  ? 152.211 176.975 159.539 1.00 177.24 ? 738  CYS D CA  1 
ATOM 7126  C C   . CYS C 3 738  ? 152.596 177.359 158.116 1.00 176.39 ? 738  CYS D C   1 
ATOM 7127  O O   . CYS C 3 738  ? 153.678 177.007 157.633 1.00 176.14 ? 738  CYS D O   1 
ATOM 7128  C CB  . CYS C 3 738  ? 150.991 176.050 159.539 1.00 180.34 ? 738  CYS D CB  1 
ATOM 7129  S SG  . CYS C 3 738  ? 151.046 174.723 158.314 1.00 186.83 ? 738  CYS D SG  1 
ATOM 7130  N N   . THR C 3 739  ? 151.724 178.094 157.429 1.00 176.05 ? 739  THR D N   1 
ATOM 7131  C CA  . THR C 3 739  ? 151.862 178.328 155.998 1.00 175.04 ? 739  THR D CA  1 
ATOM 7132  C C   . THR C 3 739  ? 152.535 179.649 155.651 1.00 173.01 ? 739  THR D C   1 
ATOM 7133  O O   . THR C 3 739  ? 153.313 179.696 154.693 1.00 173.16 ? 739  THR D O   1 
ATOM 7134  C CB  . THR C 3 739  ? 150.489 178.280 155.321 1.00 175.52 ? 739  THR D CB  1 
ATOM 7135  O OG1 . THR C 3 739  ? 149.832 179.543 155.483 1.00 172.76 ? 739  THR D OG1 1 
ATOM 7136  C CG2 . THR C 3 739  ? 149.632 177.185 155.934 1.00 176.72 ? 739  THR D CG2 1 
ATOM 7137  N N   . MET C 3 740  ? 152.252 180.721 156.398 1.00 171.69 ? 740  MET D N   1 
ATOM 7138  C CA  . MET C 3 740  ? 152.691 182.051 155.980 1.00 170.44 ? 740  MET D CA  1 
ATOM 7139  C C   . MET C 3 740  ? 154.203 182.196 156.104 1.00 169.75 ? 740  MET D C   1 
ATOM 7140  O O   . MET C 3 740  ? 154.820 182.922 155.315 1.00 170.27 ? 740  MET D O   1 
ATOM 7141  C CB  . MET C 3 740  ? 151.917 183.117 156.778 1.00 169.59 ? 740  MET D CB  1 
ATOM 7142  C CG  . MET C 3 740  ? 152.427 184.590 156.889 1.00 170.68 ? 740  MET D CG  1 
ATOM 7143  S SD  . MET C 3 740  ? 154.029 185.085 157.572 1.00 176.93 ? 740  MET D SD  1 
ATOM 7144  C CE  . MET C 3 740  ? 153.987 184.221 159.131 1.00 179.43 ? 740  MET D CE  1 
ATOM 7145  N N   . TYR C 3 741  ? 154.815 181.527 157.082 1.00 168.82 ? 741  TYR D N   1 
ATOM 7146  C CA  . TYR C 3 741  ? 156.270 181.552 157.189 1.00 166.36 ? 741  TYR D CA  1 
ATOM 7147  C C   . TYR C 3 741  ? 156.920 180.799 156.036 1.00 166.67 ? 741  TYR D C   1 
ATOM 7148  O O   . TYR C 3 741  ? 157.893 181.274 155.441 1.00 165.86 ? 741  TYR D O   1 
ATOM 7149  C CB  . TYR C 3 741  ? 156.712 180.961 158.526 1.00 163.83 ? 741  TYR D CB  1 
ATOM 7150  C CG  . TYR C 3 741  ? 158.201 180.713 158.606 1.00 160.91 ? 741  TYR D CG  1 
ATOM 7151  C CD1 . TYR C 3 741  ? 159.094 181.769 158.709 1.00 161.19 ? 741  TYR D CD1 1 
ATOM 7152  C CD2 . TYR C 3 741  ? 158.713 179.422 158.572 1.00 158.70 ? 741  TYR D CD2 1 
ATOM 7153  C CE1 . TYR C 3 741  ? 160.455 181.547 158.778 1.00 158.72 ? 741  TYR D CE1 1 
ATOM 7154  C CE2 . TYR C 3 741  ? 160.073 179.191 158.639 1.00 155.96 ? 741  TYR D CE2 1 
ATOM 7155  C CZ  . TYR C 3 741  ? 160.939 180.258 158.743 1.00 156.26 ? 741  TYR D CZ  1 
ATOM 7156  O OH  . TYR C 3 741  ? 162.294 180.037 158.813 1.00 153.99 ? 741  TYR D OH  1 
ATOM 7157  N N   . ILE C 3 742  ? 156.401 179.612 155.719 1.00 168.19 ? 742  ILE D N   1 
ATOM 7158  C CA  . ILE C 3 742  ? 156.992 178.796 154.664 1.00 169.34 ? 742  ILE D CA  1 
ATOM 7159  C C   . ILE C 3 742  ? 156.724 179.412 153.297 1.00 172.17 ? 742  ILE D C   1 
ATOM 7160  O O   . ILE C 3 742  ? 157.623 179.509 152.453 1.00 172.08 ? 742  ILE D O   1 
ATOM 7161  C CB  . ILE C 3 742  ? 156.460 177.355 154.747 1.00 170.43 ? 742  ILE D CB  1 
ATOM 7162  C CG1 . ILE C 3 742  ? 156.694 176.785 156.148 1.00 167.12 ? 742  ILE D CG1 1 
ATOM 7163  C CG2 . ILE C 3 742  ? 157.111 176.481 153.685 1.00 170.36 ? 742  ILE D CG2 1 
ATOM 7164  C CD1 . ILE C 3 742  ? 158.140 176.461 156.448 1.00 160.95 ? 742  ILE D CD1 1 
ATOM 7165  N N   . CYS C 3 743  ? 155.488 179.843 153.060 1.00 174.45 ? 743  CYS D N   1 
ATOM 7166  C CA  . CYS C 3 743  ? 155.071 180.363 151.767 1.00 180.83 ? 743  CYS D CA  1 
ATOM 7167  C C   . CYS C 3 743  ? 154.407 181.717 151.946 1.00 181.96 ? 743  CYS D C   1 
ATOM 7168  O O   . CYS C 3 743  ? 153.677 181.934 152.914 1.00 178.38 ? 743  CYS D O   1 
ATOM 7169  C CB  . CYS C 3 743  ? 154.102 179.402 151.076 1.00 188.78 ? 743  CYS D CB  1 
ATOM 7170  S SG  . CYS C 3 743  ? 154.695 177.706 150.972 1.00 190.71 ? 743  CYS D SG  1 
ATOM 7171  N N   . GLY C 3 744  ? 154.635 182.617 150.995 1.00 189.95 ? 744  GLY D N   1 
ATOM 7172  C CA  . GLY C 3 744  ? 154.034 183.934 151.054 1.00 194.12 ? 744  GLY D CA  1 
ATOM 7173  C C   . GLY C 3 744  ? 152.570 183.941 150.661 1.00 199.97 ? 744  GLY D C   1 
ATOM 7174  O O   . GLY C 3 744  ? 151.825 183.012 150.983 1.00 197.86 ? 744  GLY D O   1 
ATOM 7175  N N   . ASP C 3 745  ? 152.140 184.987 149.965 1.00 202.64 ? 745  ASP D N   1 
ATOM 7176  C CA  . ASP C 3 745  ? 150.751 185.086 149.520 1.00 206.83 ? 745  ASP D CA  1 
ATOM 7177  C C   . ASP C 3 745  ? 150.549 184.418 148.162 1.00 207.27 ? 745  ASP D C   1 
ATOM 7178  O O   . ASP C 3 745  ? 150.025 185.013 147.221 1.00 209.10 ? 745  ASP D O   1 
ATOM 7179  C CB  . ASP C 3 745  ? 150.320 186.545 149.487 1.00 210.22 ? 745  ASP D CB  1 
ATOM 7180  C CG  . ASP C 3 745  ? 150.683 187.287 150.758 1.00 210.47 ? 745  ASP D CG  1 
ATOM 7181  O OD1 . ASP C 3 745  ? 151.269 186.658 151.665 1.00 209.29 ? 745  ASP D OD1 1 
ATOM 7182  O OD2 . ASP C 3 745  ? 150.381 188.494 150.853 1.00 214.56 ? 745  ASP D OD2 1 
ATOM 7183  N N   . SER C 3 746  ? 150.972 183.160 148.058 1.00 205.96 ? 746  SER D N   1 
ATOM 7184  C CA  . SER C 3 746  ? 150.804 182.358 146.854 1.00 206.59 ? 746  SER D CA  1 
ATOM 7185  C C   . SER C 3 746  ? 150.112 181.058 147.233 1.00 206.34 ? 746  SER D C   1 
ATOM 7186  O O   . SER C 3 746  ? 150.593 180.328 148.105 1.00 205.69 ? 746  SER D O   1 
ATOM 7187  C CB  . SER C 3 746  ? 152.151 182.077 146.184 1.00 210.26 ? 746  SER D CB  1 
ATOM 7188  O OG  . SER C 3 746  ? 152.877 181.094 146.898 1.00 210.10 ? 746  SER D OG  1 
ATOM 7189  N N   . THR C 3 747  ? 148.984 180.774 146.579 1.00 206.03 ? 747  THR D N   1 
ATOM 7190  C CA  . THR C 3 747  ? 148.236 179.562 146.890 1.00 205.39 ? 747  THR D CA  1 
ATOM 7191  C C   . THR C 3 747  ? 148.942 178.313 146.377 1.00 204.21 ? 747  THR D C   1 
ATOM 7192  O O   . THR C 3 747  ? 148.729 177.220 146.915 1.00 202.74 ? 747  THR D O   1 
ATOM 7193  C CB  . THR C 3 747  ? 146.829 179.647 146.304 1.00 205.80 ? 747  THR D CB  1 
ATOM 7194  O OG1 . THR C 3 747  ? 146.895 179.505 144.880 1.00 205.95 ? 747  THR D OG1 1 
ATOM 7195  C CG2 . THR C 3 747  ? 146.194 180.987 146.642 1.00 206.63 ? 747  THR D CG2 1 
ATOM 7196  N N   . GLU C 3 748  ? 149.774 178.456 145.343 1.00 205.30 ? 748  GLU D N   1 
ATOM 7197  C CA  . GLU C 3 748  ? 150.471 177.309 144.771 1.00 204.96 ? 748  GLU D CA  1 
ATOM 7198  C C   . GLU C 3 748  ? 151.466 176.709 145.758 1.00 204.51 ? 748  GLU D C   1 
ATOM 7199  O O   . GLU C 3 748  ? 151.613 175.483 145.836 1.00 203.39 ? 748  GLU D O   1 
ATOM 7200  C CB  . GLU C 3 748  ? 151.171 177.714 143.471 1.00 205.80 ? 748  GLU D CB  1 
ATOM 7201  C CG  . GLU C 3 748  ? 151.978 179.009 143.542 1.00 208.96 ? 748  GLU D CG  1 
ATOM 7202  C CD  . GLU C 3 748  ? 151.162 180.242 143.188 1.00 209.23 ? 748  GLU D CD  1 
ATOM 7203  O OE1 . GLU C 3 748  ? 149.915 180.167 143.221 1.00 206.33 ? 748  GLU D OE1 1 
ATOM 7204  O OE2 . GLU C 3 748  ? 151.768 181.287 142.879 1.00 214.02 ? 748  GLU D OE2 1 
ATOM 7205  N N   . CYS C 3 749  ? 152.152 177.556 146.530 1.00 205.38 ? 749  CYS D N   1 
ATOM 7206  C CA  . CYS C 3 749  ? 153.062 177.038 147.542 1.00 205.35 ? 749  CYS D CA  1 
ATOM 7207  C C   . CYS C 3 749  ? 152.307 176.356 148.674 1.00 202.69 ? 749  CYS D C   1 
ATOM 7208  O O   . CYS C 3 749  ? 152.804 175.380 149.244 1.00 201.46 ? 749  CYS D O   1 
ATOM 7209  C CB  . CYS C 3 749  ? 153.948 178.157 148.084 1.00 207.92 ? 749  CYS D CB  1 
ATOM 7210  S SG  . CYS C 3 749  ? 155.347 177.559 149.058 1.00 203.03 ? 749  CYS D SG  1 
ATOM 7211  N N   . SER C 3 750  ? 151.106 176.838 149.003 1.00 203.34 ? 750  SER D N   1 
ATOM 7212  C CA  . SER C 3 750  ? 150.273 176.142 149.980 1.00 202.00 ? 750  SER D CA  1 
ATOM 7213  C C   . SER C 3 750  ? 149.828 174.782 149.455 1.00 198.17 ? 750  SER D C   1 
ATOM 7214  O O   . SER C 3 750  ? 149.785 173.803 150.209 1.00 195.36 ? 750  SER D O   1 
ATOM 7215  C CB  . SER C 3 750  ? 149.061 176.998 150.346 1.00 202.96 ? 750  SER D CB  1 
ATOM 7216  O OG  . SER C 3 750  ? 148.219 177.189 149.224 1.00 202.49 ? 750  SER D OG  1 
ATOM 7217  N N   . ASN C 3 751  ? 149.496 174.702 148.163 1.00 198.96 ? 751  ASN D N   1 
ATOM 7218  C CA  . ASN C 3 751  ? 149.138 173.417 147.567 1.00 196.97 ? 751  ASN D CA  1 
ATOM 7219  C C   . ASN C 3 751  ? 150.321 172.457 147.567 1.00 196.32 ? 751  ASN D C   1 
ATOM 7220  O O   . ASN C 3 751  ? 150.151 171.251 147.781 1.00 194.23 ? 751  ASN D O   1 
ATOM 7221  C CB  . ASN C 3 751  ? 148.615 173.622 146.146 1.00 196.74 ? 751  ASN D CB  1 
ATOM 7222  C CG  . ASN C 3 751  ? 147.425 174.555 146.095 1.00 195.90 ? 751  ASN D CG  1 
ATOM 7223  O OD1 . ASN C 3 751  ? 146.569 174.536 146.978 1.00 193.85 ? 751  ASN D OD1 1 
ATOM 7224  N ND2 . ASN C 3 751  ? 147.368 175.385 145.061 1.00 197.23 ? 751  ASN D ND2 1 
ATOM 7225  N N   . LEU C 3 752  ? 151.527 172.972 147.317 1.00 198.31 ? 752  LEU D N   1 
ATOM 7226  C CA  . LEU C 3 752  ? 152.719 172.132 147.396 1.00 197.77 ? 752  LEU D CA  1 
ATOM 7227  C C   . LEU C 3 752  ? 153.011 171.704 148.830 1.00 195.64 ? 752  LEU D C   1 
ATOM 7228  O O   . LEU C 3 752  ? 153.512 170.596 149.054 1.00 194.21 ? 752  LEU D O   1 
ATOM 7229  C CB  . LEU C 3 752  ? 153.920 172.865 146.802 1.00 200.74 ? 752  LEU D CB  1 
ATOM 7230  C CG  . LEU C 3 752  ? 154.304 172.454 145.379 1.00 203.01 ? 752  LEU D CG  1 
ATOM 7231  C CD1 . LEU C 3 752  ? 153.281 172.961 144.376 1.00 203.46 ? 752  LEU D CD1 1 
ATOM 7232  C CD2 . LEU C 3 752  ? 155.695 172.957 145.031 1.00 204.86 ? 752  LEU D CD2 1 
ATOM 7233  N N   . LEU C 3 753  ? 152.716 172.567 149.804 1.00 195.93 ? 753  LEU D N   1 
ATOM 7234  C CA  . LEU C 3 753  ? 152.845 172.195 151.209 1.00 194.35 ? 753  LEU D CA  1 
ATOM 7235  C C   . LEU C 3 753  ? 151.824 171.132 151.597 1.00 191.60 ? 753  LEU D C   1 
ATOM 7236  O O   . LEU C 3 753  ? 152.092 170.309 152.481 1.00 190.13 ? 753  LEU D O   1 
ATOM 7237  C CB  . LEU C 3 753  ? 152.690 173.438 152.087 1.00 195.37 ? 753  LEU D CB  1 
ATOM 7238  C CG  . LEU C 3 753  ? 152.794 173.294 153.606 1.00 193.91 ? 753  LEU D CG  1 
ATOM 7239  C CD1 . LEU C 3 753  ? 154.082 172.589 153.992 1.00 190.91 ? 753  LEU D CD1 1 
ATOM 7240  C CD2 . LEU C 3 753  ? 152.699 174.653 154.278 1.00 188.78 ? 753  LEU D CD2 1 
ATOM 7241  N N   . LEU C 3 754  ? 150.660 171.132 150.942 1.00 191.42 ? 754  LEU D N   1 
ATOM 7242  C CA  . LEU C 3 754  ? 149.631 170.132 151.214 1.00 189.23 ? 754  LEU D CA  1 
ATOM 7243  C C   . LEU C 3 754  ? 150.062 168.717 150.844 1.00 189.14 ? 754  LEU D C   1 
ATOM 7244  O O   . LEU C 3 754  ? 149.422 167.757 151.285 1.00 187.96 ? 754  LEU D O   1 
ATOM 7245  C CB  . LEU C 3 754  ? 148.345 170.484 150.466 1.00 186.79 ? 754  LEU D CB  1 
ATOM 7246  C CG  . LEU C 3 754  ? 147.474 171.589 151.063 1.00 184.21 ? 754  LEU D CG  1 
ATOM 7247  C CD1 . LEU C 3 754  ? 146.152 171.681 150.320 1.00 182.17 ? 754  LEU D CD1 1 
ATOM 7248  C CD2 . LEU C 3 754  ? 147.243 171.348 152.545 1.00 180.69 ? 754  LEU D CD2 1 
ATOM 7249  N N   . GLN C 3 755  ? 151.112 168.568 150.029 1.00 190.07 ? 755  GLN D N   1 
ATOM 7250  C CA  . GLN C 3 755  ? 151.657 167.242 149.751 1.00 190.52 ? 755  GLN D CA  1 
ATOM 7251  C C   . GLN C 3 755  ? 152.203 166.596 151.018 1.00 190.57 ? 755  GLN D C   1 
ATOM 7252  O O   . GLN C 3 755  ? 151.996 165.400 151.254 1.00 191.26 ? 755  GLN D O   1 
ATOM 7253  C CB  . GLN C 3 755  ? 152.748 167.335 148.684 1.00 191.88 ? 755  GLN D CB  1 
ATOM 7254  C CG  . GLN C 3 755  ? 152.303 167.987 147.385 1.00 191.84 ? 755  GLN D CG  1 
ATOM 7255  C CD  . GLN C 3 755  ? 150.894 167.597 146.988 1.00 192.02 ? 755  GLN D CD  1 
ATOM 7256  O OE1 . GLN C 3 755  ? 150.633 166.447 146.632 1.00 192.88 ? 755  GLN D OE1 1 
ATOM 7257  N NE2 . GLN C 3 755  ? 149.975 168.555 147.046 1.00 191.26 ? 755  GLN D NE2 1 
ATOM 7258  N N   . TYR C 3 756  ? 152.901 167.371 151.846 1.00 190.04 ? 756  TYR D N   1 
ATOM 7259  C CA  . TYR C 3 756  ? 153.333 166.877 153.148 1.00 188.53 ? 756  TYR D CA  1 
ATOM 7260  C C   . TYR C 3 756  ? 152.179 166.906 154.142 1.00 186.64 ? 756  TYR D C   1 
ATOM 7261  O O   . TYR C 3 756  ? 151.786 165.870 154.691 1.00 185.28 ? 756  TYR D O   1 
ATOM 7262  C CB  . TYR C 3 756  ? 154.518 167.705 153.658 1.00 188.14 ? 756  TYR D CB  1 
ATOM 7263  C CG  . TYR C 3 756  ? 155.586 167.961 152.616 1.00 191.02 ? 756  TYR D CG  1 
ATOM 7264  C CD1 . TYR C 3 756  ? 156.583 167.025 152.374 1.00 191.02 ? 756  TYR D CD1 1 
ATOM 7265  C CD2 . TYR C 3 756  ? 155.604 169.142 151.884 1.00 192.15 ? 756  TYR D CD2 1 
ATOM 7266  C CE1 . TYR C 3 756  ? 157.563 167.253 151.426 1.00 193.51 ? 756  TYR D CE1 1 
ATOM 7267  C CE2 . TYR C 3 756  ? 156.581 169.378 150.933 1.00 192.48 ? 756  TYR D CE2 1 
ATOM 7268  C CZ  . TYR C 3 756  ? 157.557 168.431 150.710 1.00 193.55 ? 756  TYR D CZ  1 
ATOM 7269  O OH  . TYR C 3 756  ? 158.531 168.662 149.766 1.00 193.52 ? 756  TYR D OH  1 
ATOM 7270  N N   . GLY C 3 757  ? 151.626 168.092 154.388 1.00 186.76 ? 757  GLY D N   1 
ATOM 7271  C CA  . GLY C 3 757  ? 150.393 168.227 155.139 1.00 185.43 ? 757  GLY D CA  1 
ATOM 7272  C C   . GLY C 3 757  ? 150.519 168.074 156.640 1.00 181.11 ? 757  GLY D C   1 
ATOM 7273  O O   . GLY C 3 757  ? 150.405 169.053 157.382 1.00 179.38 ? 757  GLY D O   1 
ATOM 7274  N N   . SER C 3 758  ? 150.758 166.850 157.099 1.00 179.55 ? 758  SER D N   1 
ATOM 7275  C CA  . SER C 3 758  ? 150.760 166.544 158.530 1.00 175.85 ? 758  SER D CA  1 
ATOM 7276  C C   . SER C 3 758  ? 152.131 166.765 159.158 1.00 173.10 ? 758  SER D C   1 
ATOM 7277  O O   . SER C 3 758  ? 152.698 165.873 159.788 1.00 171.13 ? 758  SER D O   1 
ATOM 7278  C CB  . SER C 3 758  ? 150.282 165.114 158.750 1.00 175.52 ? 758  SER D CB  1 
ATOM 7279  O OG  . SER C 3 758  ? 151.122 164.192 158.078 1.00 174.86 ? 758  SER D OG  1 
ATOM 7280  N N   . PHE C 3 759  ? 152.681 167.963 158.982 1.00 172.91 ? 759  PHE D N   1 
ATOM 7281  C CA  . PHE C 3 759  ? 153.970 168.310 159.566 1.00 170.24 ? 759  PHE D CA  1 
ATOM 7282  C C   . PHE C 3 759  ? 153.885 169.502 160.503 1.00 167.48 ? 759  PHE D C   1 
ATOM 7283  O O   . PHE C 3 759  ? 154.395 169.438 161.628 1.00 165.05 ? 759  PHE D O   1 
ATOM 7284  C CB  . PHE C 3 759  ? 154.994 168.584 158.454 1.00 169.06 ? 759  PHE D CB  1 
ATOM 7285  C CG  . PHE C 3 759  ? 155.608 167.341 157.881 1.00 168.80 ? 759  PHE D CG  1 
ATOM 7286  C CD1 . PHE C 3 759  ? 154.880 166.519 157.035 1.00 173.69 ? 759  PHE D CD1 1 
ATOM 7287  C CD2 . PHE C 3 759  ? 156.912 166.990 158.193 1.00 165.95 ? 759  PHE D CD2 1 
ATOM 7288  C CE1 . PHE C 3 759  ? 155.442 165.372 156.507 1.00 173.70 ? 759  PHE D CE1 1 
ATOM 7289  C CE2 . PHE C 3 759  ? 157.480 165.843 157.669 1.00 166.37 ? 759  PHE D CE2 1 
ATOM 7290  C CZ  . PHE C 3 759  ? 156.744 165.034 156.825 1.00 170.43 ? 759  PHE D CZ  1 
ATOM 7291  N N   . CYS C 3 760  ? 153.245 170.591 160.076 1.00 167.52 ? 760  CYS D N   1 
ATOM 7292  C CA  . CYS C 3 760  ? 153.182 171.795 160.894 1.00 166.94 ? 760  CYS D CA  1 
ATOM 7293  C C   . CYS C 3 760  ? 152.183 171.686 162.037 1.00 164.09 ? 760  CYS D C   1 
ATOM 7294  O O   . CYS C 3 760  ? 152.271 172.469 162.990 1.00 160.74 ? 760  CYS D O   1 
ATOM 7295  C CB  . CYS C 3 760  ? 152.839 173.001 160.021 1.00 173.35 ? 760  CYS D CB  1 
ATOM 7296  S SG  . CYS C 3 760  ? 151.138 173.028 159.427 1.00 178.86 ? 760  CYS D SG  1 
ATOM 7297  N N   . THR C 3 761  ? 151.235 170.748 161.958 1.00 165.45 ? 761  THR D N   1 
ATOM 7298  C CA  . THR C 3 761  ? 150.291 170.547 163.053 1.00 163.79 ? 761  THR D CA  1 
ATOM 7299  C C   . THR C 3 761  ? 151.007 170.076 164.313 1.00 161.29 ? 761  THR D C   1 
ATOM 7300  O O   . THR C 3 761  ? 150.709 170.544 165.420 1.00 159.66 ? 761  THR D O   1 
ATOM 7301  C CB  . THR C 3 761  ? 149.216 169.543 162.639 1.00 163.42 ? 761  THR D CB  1 
ATOM 7302  O OG1 . THR C 3 761  ? 148.626 169.959 161.401 1.00 164.95 ? 761  THR D OG1 1 
ATOM 7303  C CG2 . THR C 3 761  ? 148.130 169.453 163.699 1.00 162.04 ? 761  THR D CG2 1 
ATOM 7304  N N   . GLN C 3 762  ? 151.965 169.159 164.158 1.00 161.87 ? 762  GLN D N   1 
ATOM 7305  C CA  . GLN C 3 762  ? 152.753 168.698 165.296 1.00 160.90 ? 762  GLN D CA  1 
ATOM 7306  C C   . GLN C 3 762  ? 153.601 169.824 165.870 1.00 158.13 ? 762  GLN D C   1 
ATOM 7307  O O   . GLN C 3 762  ? 153.763 169.926 167.092 1.00 156.12 ? 762  GLN D O   1 
ATOM 7308  C CB  . GLN C 3 762  ? 153.637 167.522 164.879 1.00 162.53 ? 762  GLN D CB  1 
ATOM 7309  C CG  . GLN C 3 762  ? 152.878 166.254 164.504 1.00 164.04 ? 762  GLN D CG  1 
ATOM 7310  C CD  . GLN C 3 762  ? 152.414 166.242 163.058 1.00 166.12 ? 762  GLN D CD  1 
ATOM 7311  O OE1 . GLN C 3 762  ? 152.483 167.255 162.361 1.00 166.21 ? 762  GLN D OE1 1 
ATOM 7312  N NE2 . GLN C 3 762  ? 151.938 165.090 162.600 1.00 167.07 ? 762  GLN D NE2 1 
ATOM 7313  N N   . LEU C 3 763  ? 154.148 170.679 165.002 1.00 158.22 ? 763  LEU D N   1 
ATOM 7314  C CA  . LEU C 3 763  ? 154.927 171.824 165.465 1.00 156.52 ? 763  LEU D CA  1 
ATOM 7315  C C   . LEU C 3 763  ? 154.065 172.793 166.262 1.00 154.50 ? 763  LEU D C   1 
ATOM 7316  O O   . LEU C 3 763  ? 154.486 173.290 167.315 1.00 152.61 ? 763  LEU D O   1 
ATOM 7317  C CB  . LEU C 3 763  ? 155.565 172.537 164.274 1.00 155.56 ? 763  LEU D CB  1 
ATOM 7318  C CG  . LEU C 3 763  ? 156.332 171.669 163.279 1.00 155.05 ? 763  LEU D CG  1 
ATOM 7319  C CD1 . LEU C 3 763  ? 156.980 172.534 162.211 1.00 153.86 ? 763  LEU D CD1 1 
ATOM 7320  C CD2 . LEU C 3 763  ? 157.379 170.831 163.993 1.00 150.20 ? 763  LEU D CD2 1 
ATOM 7321  N N   . LYS C 3 764  ? 152.850 173.067 165.778 1.00 155.90 ? 764  LYS D N   1 
ATOM 7322  C CA  . LYS C 3 764  ? 151.939 173.950 166.498 1.00 154.58 ? 764  LYS D CA  1 
ATOM 7323  C C   . LYS C 3 764  ? 151.529 173.349 167.836 1.00 153.64 ? 764  LYS D C   1 
ATOM 7324  O O   . LYS C 3 764  ? 151.453 174.059 168.848 1.00 152.70 ? 764  LYS D O   1 
ATOM 7325  C CB  . LYS C 3 764  ? 150.708 174.239 165.641 1.00 154.32 ? 764  LYS D CB  1 
ATOM 7326  C CG  . LYS C 3 764  ? 149.728 175.218 166.265 1.00 152.34 ? 764  LYS D CG  1 
ATOM 7327  C CD  . LYS C 3 764  ? 148.492 175.396 165.398 1.00 150.59 ? 764  LYS D CD  1 
ATOM 7328  C CE  . LYS C 3 764  ? 148.858 175.794 163.978 1.00 151.93 ? 764  LYS D CE  1 
ATOM 7329  N NZ  . LYS C 3 764  ? 149.668 177.042 163.944 1.00 154.39 ? 764  LYS D NZ  1 
ATOM 7330  N N   . ARG C 3 765  ? 151.268 172.039 167.859 1.00 154.88 ? 765  ARG D N   1 
ATOM 7331  C CA  . ARG C 3 765  ? 150.911 171.366 169.106 1.00 154.55 ? 765  ARG D CA  1 
ATOM 7332  C C   . ARG C 3 765  ? 152.054 171.421 170.112 1.00 153.29 ? 765  ARG D C   1 
ATOM 7333  O O   . ARG C 3 765  ? 151.833 171.691 171.300 1.00 151.45 ? 765  ARG D O   1 
ATOM 7334  C CB  . ARG C 3 765  ? 150.513 169.919 168.816 1.00 158.42 ? 765  ARG D CB  1 
ATOM 7335  C CG  . ARG C 3 765  ? 150.307 169.066 170.052 1.00 160.76 ? 765  ARG D CG  1 
ATOM 7336  C CD  . ARG C 3 765  ? 150.757 167.636 169.808 1.00 163.20 ? 765  ARG D CD  1 
ATOM 7337  N NE  . ARG C 3 765  ? 150.300 167.133 168.518 1.00 164.34 ? 765  ARG D NE  1 
ATOM 7338  C CZ  . ARG C 3 765  ? 149.091 166.639 168.290 1.00 165.98 ? 765  ARG D CZ  1 
ATOM 7339  N NH1 . ARG C 3 765  ? 148.185 166.558 169.251 1.00 166.27 ? 765  ARG D NH1 1 
ATOM 7340  N NH2 . ARG C 3 765  ? 148.784 166.213 167.069 1.00 166.07 ? 765  ARG D NH2 1 
ATOM 7341  N N   . ALA C 3 766  ? 153.285 171.192 169.648 1.00 152.83 ? 766  ALA D N   1 
ATOM 7342  C CA  . ALA C 3 766  ? 154.445 171.258 170.532 1.00 151.46 ? 766  ALA D CA  1 
ATOM 7343  C C   . ALA C 3 766  ? 154.662 172.669 171.061 1.00 149.27 ? 766  ALA D C   1 
ATOM 7344  O O   . ALA C 3 766  ? 154.989 172.852 172.239 1.00 147.75 ? 766  ALA D O   1 
ATOM 7345  C CB  . ALA C 3 766  ? 155.690 170.762 169.798 1.00 149.01 ? 766  ALA D CB  1 
ATOM 7346  N N   . LEU C 3 767  ? 154.482 173.679 170.205 1.00 149.58 ? 767  LEU D N   1 
ATOM 7347  C CA  . LEU C 3 767  ? 154.649 175.063 170.643 1.00 148.47 ? 767  LEU D CA  1 
ATOM 7348  C C   . LEU C 3 767  ? 153.596 175.454 171.673 1.00 148.25 ? 767  LEU D C   1 
ATOM 7349  O O   . LEU C 3 767  ? 153.908 176.127 172.665 1.00 147.80 ? 767  LEU D O   1 
ATOM 7350  C CB  . LEU C 3 767  ? 154.598 176.002 169.439 1.00 147.79 ? 767  LEU D CB  1 
ATOM 7351  C CG  . LEU C 3 767  ? 155.945 176.526 168.938 1.00 146.12 ? 767  LEU D CG  1 
ATOM 7352  C CD1 . LEU C 3 767  ? 156.641 177.316 170.030 1.00 145.87 ? 767  LEU D CD1 1 
ATOM 7353  C CD2 . LEU C 3 767  ? 156.829 175.391 168.451 1.00 143.81 ? 767  LEU D CD2 1 
ATOM 7354  N N   . THR C 3 768  ? 152.344 175.035 171.462 1.00 149.61 ? 768  THR D N   1 
ATOM 7355  C CA  . THR C 3 768  ? 151.294 175.328 172.433 1.00 149.28 ? 768  THR D CA  1 
ATOM 7356  C C   . THR C 3 768  ? 151.542 174.610 173.755 1.00 149.07 ? 768  THR D C   1 
ATOM 7357  O O   . THR C 3 768  ? 151.292 175.170 174.831 1.00 148.69 ? 768  THR D O   1 
ATOM 7358  C CB  . THR C 3 768  ? 149.928 174.948 171.867 1.00 151.70 ? 768  THR D CB  1 
ATOM 7359  O OG1 . THR C 3 768  ? 149.984 173.620 171.333 1.00 152.26 ? 768  THR D OG1 1 
ATOM 7360  C CG2 . THR C 3 768  ? 149.517 175.920 170.772 1.00 152.66 ? 768  THR D CG2 1 
ATOM 7361  N N   . GLY C 3 769  ? 152.027 173.365 173.692 1.00 148.98 ? 769  GLY D N   1 
ATOM 7362  C CA  . GLY C 3 769  ? 152.380 172.656 174.911 1.00 148.60 ? 769  GLY D CA  1 
ATOM 7363  C C   . GLY C 3 769  ? 153.510 173.327 175.667 1.00 148.20 ? 769  GLY D C   1 
ATOM 7364  O O   . GLY C 3 769  ? 153.475 173.424 176.898 1.00 148.81 ? 769  GLY D O   1 
ATOM 7365  N N   . ILE C 3 770  ? 154.514 173.821 174.938 1.00 147.07 ? 770  ILE D N   1 
ATOM 7366  C CA  . ILE C 3 770  ? 155.611 174.564 175.555 1.00 146.65 ? 770  ILE D CA  1 
ATOM 7367  C C   . ILE C 3 770  ? 155.084 175.826 176.226 1.00 147.78 ? 770  ILE D C   1 
ATOM 7368  O O   . ILE C 3 770  ? 155.459 176.152 177.359 1.00 148.87 ? 770  ILE D O   1 
ATOM 7369  C CB  . ILE C 3 770  ? 156.694 174.883 174.506 1.00 144.48 ? 770  ILE D CB  1 
ATOM 7370  C CG1 . ILE C 3 770  ? 157.510 173.631 174.187 1.00 140.86 ? 770  ILE D CG1 1 
ATOM 7371  C CG2 . ILE C 3 770  ? 157.616 175.996 174.978 1.00 142.96 ? 770  ILE D CG2 1 
ATOM 7372  C CD1 . ILE C 3 770  ? 158.102 172.964 175.405 1.00 139.57 ? 770  ILE D CD1 1 
ATOM 7373  N N   . ALA C 3 771  ? 154.182 176.539 175.544 1.00 147.84 ? 771  ALA D N   1 
ATOM 7374  C CA  . ALA C 3 771  ? 153.641 177.784 176.085 1.00 147.83 ? 771  ALA D CA  1 
ATOM 7375  C C   . ALA C 3 771  ? 152.833 177.543 177.358 1.00 149.29 ? 771  ALA D C   1 
ATOM 7376  O O   . ALA C 3 771  ? 152.997 178.262 178.352 1.00 149.29 ? 771  ALA D O   1 
ATOM 7377  C CB  . ALA C 3 771  ? 152.785 178.481 175.029 1.00 146.85 ? 771  ALA D CB  1 
ATOM 7378  N N   . VAL C 3 772  ? 151.966 176.526 177.356 1.00 149.92 ? 772  VAL D N   1 
ATOM 7379  C CA  . VAL C 3 772  ? 151.152 176.278 178.545 1.00 150.65 ? 772  VAL D CA  1 
ATOM 7380  C C   . VAL C 3 772  ? 152.010 175.726 179.685 1.00 150.73 ? 772  VAL D C   1 
ATOM 7381  O O   . VAL C 3 772  ? 151.773 176.043 180.860 1.00 151.38 ? 772  VAL D O   1 
ATOM 7382  C CB  . VAL C 3 772  ? 149.948 175.370 178.209 1.00 150.76 ? 772  VAL D CB  1 
ATOM 7383  C CG1 . VAL C 3 772  ? 150.378 173.982 177.759 1.00 150.95 ? 772  VAL D CG1 1 
ATOM 7384  C CG2 . VAL C 3 772  ? 148.985 175.284 179.387 1.00 151.08 ? 772  VAL D CG2 1 
ATOM 7385  N N   . GLU C 3 773  ? 153.047 174.941 179.366 1.00 151.10 ? 773  GLU D N   1 
ATOM 7386  C CA  . GLU C 3 773  ? 153.952 174.456 180.401 1.00 151.58 ? 773  GLU D CA  1 
ATOM 7387  C C   . GLU C 3 773  ? 154.738 175.602 181.029 1.00 151.61 ? 773  GLU D C   1 
ATOM 7388  O O   . GLU C 3 773  ? 154.917 175.642 182.251 1.00 150.57 ? 773  GLU D O   1 
ATOM 7389  C CB  . GLU C 3 773  ? 154.885 173.401 179.808 1.00 153.61 ? 773  GLU D CB  1 
ATOM 7390  C CG  . GLU C 3 773  ? 156.046 173.002 180.691 1.00 155.88 ? 773  GLU D CG  1 
ATOM 7391  C CD  . GLU C 3 773  ? 157.348 173.619 180.231 1.00 153.93 ? 773  GLU D CD  1 
ATOM 7392  O OE1 . GLU C 3 773  ? 157.316 174.423 179.277 1.00 152.50 ? 773  GLU D OE1 1 
ATOM 7393  O OE2 . GLU C 3 773  ? 158.401 173.299 180.819 1.00 151.66 ? 773  GLU D OE2 1 
ATOM 7394  N N   . GLN C 3 774  ? 155.177 176.565 180.217 1.00 150.66 ? 774  GLN D N   1 
ATOM 7395  C CA  . GLN C 3 774  ? 155.890 177.714 180.766 1.00 150.35 ? 774  GLN D CA  1 
ATOM 7396  C C   . GLN C 3 774  ? 154.963 178.633 181.551 1.00 149.30 ? 774  GLN D C   1 
ATOM 7397  O O   . GLN C 3 774  ? 155.409 179.295 182.494 1.00 148.71 ? 774  GLN D O   1 
ATOM 7398  C CB  . GLN C 3 774  ? 156.584 178.482 179.646 1.00 149.48 ? 774  GLN D CB  1 
ATOM 7399  C CG  . GLN C 3 774  ? 157.736 177.719 179.032 1.00 149.16 ? 774  GLN D CG  1 
ATOM 7400  C CD  . GLN C 3 774  ? 158.913 178.600 178.699 1.00 146.29 ? 774  GLN D CD  1 
ATOM 7401  O OE1 . GLN C 3 774  ? 159.337 179.425 179.506 1.00 144.47 ? 774  GLN D OE1 1 
ATOM 7402  N NE2 . GLN C 3 774  ? 159.444 178.436 177.498 1.00 146.82 ? 774  GLN D NE2 1 
ATOM 7403  N N   . ASP C 3 775  ? 153.685 178.701 181.170 1.00 149.96 ? 775  ASP D N   1 
ATOM 7404  C CA  . ASP C 3 775  ? 152.718 179.430 181.985 1.00 149.62 ? 775  ASP D CA  1 
ATOM 7405  C C   . ASP C 3 775  ? 152.522 178.760 183.339 1.00 149.15 ? 775  ASP D C   1 
ATOM 7406  O O   . ASP C 3 775  ? 152.384 179.441 184.362 1.00 147.98 ? 775  ASP D O   1 
ATOM 7407  C CB  . ASP C 3 775  ? 151.386 179.551 181.246 1.00 149.70 ? 775  ASP D CB  1 
ATOM 7408  C CG  . ASP C 3 775  ? 151.214 180.897 180.571 1.00 147.77 ? 775  ASP D CG  1 
ATOM 7409  O OD1 . ASP C 3 775  ? 151.311 181.928 181.269 1.00 144.33 ? 775  ASP D OD1 1 
ATOM 7410  O OD2 . ASP C 3 775  ? 150.981 180.925 179.344 1.00 147.73 ? 775  ASP D OD2 1 
ATOM 7411  N N   . LYS C 3 776  ? 152.499 177.425 183.364 1.00 149.33 ? 776  LYS D N   1 
ATOM 7412  C CA  . LYS C 3 776  ? 152.417 176.704 184.632 1.00 148.89 ? 776  LYS D CA  1 
ATOM 7413  C C   . LYS C 3 776  ? 153.698 176.853 185.450 1.00 148.49 ? 776  LYS D C   1 
ATOM 7414  O O   . LYS C 3 776  ? 153.659 176.778 186.687 1.00 148.72 ? 776  LYS D O   1 
ATOM 7415  C CB  . LYS C 3 776  ? 152.123 175.227 184.363 1.00 148.44 ? 776  LYS D CB  1 
ATOM 7416  C CG  . LYS C 3 776  ? 151.842 174.389 185.598 1.00 146.78 ? 776  LYS D CG  1 
ATOM 7417  C CD  . LYS C 3 776  ? 151.914 172.908 185.275 1.00 145.64 ? 776  LYS D CD  1 
ATOM 7418  C CE  . LYS C 3 776  ? 152.468 172.122 186.450 1.00 146.65 ? 776  LYS D CE  1 
ATOM 7419  N NZ  . LYS C 3 776  ? 153.938 172.314 186.593 1.00 148.48 ? 776  LYS D NZ  1 
ATOM 7420  N N   . ASN C 3 777  ? 154.835 177.054 184.771 1.00 148.69 ? 777  ASN D N   1 
ATOM 7421  C CA  . ASN C 3 777  ? 156.137 177.106 185.435 1.00 148.11 ? 777  ASN D CA  1 
ATOM 7422  C C   . ASN C 3 777  ? 156.291 178.322 186.338 1.00 146.91 ? 777  ASN D C   1 
ATOM 7423  O O   . ASN C 3 777  ? 157.169 178.334 187.208 1.00 145.05 ? 777  ASN D O   1 
ATOM 7424  C CB  . ASN C 3 777  ? 157.261 177.099 184.400 1.00 147.55 ? 777  ASN D CB  1 
ATOM 7425  C CG  . ASN C 3 777  ? 157.597 175.710 183.917 1.00 149.27 ? 777  ASN D CG  1 
ATOM 7426  O OD1 . ASN C 3 777  ? 157.787 175.487 182.722 1.00 150.62 ? 777  ASN D OD1 1 
ATOM 7427  N ND2 . ASN C 3 777  ? 157.665 174.761 184.842 1.00 149.03 ? 777  ASN D ND2 1 
ATOM 7428  N N   . THR C 3 778  ? 155.481 179.356 186.143 1.00 146.23 ? 778  THR D N   1 
ATOM 7429  C CA  . THR C 3 778  ? 155.450 180.452 187.100 1.00 145.27 ? 778  THR D CA  1 
ATOM 7430  C C   . THR C 3 778  ? 154.401 180.233 188.175 1.00 145.79 ? 778  THR D C   1 
ATOM 7431  O O   . THR C 3 778  ? 154.621 180.600 189.339 1.00 145.20 ? 778  THR D O   1 
ATOM 7432  C CB  . THR C 3 778  ? 155.177 181.775 186.382 1.00 142.89 ? 778  THR D CB  1 
ATOM 7433  O OG1 . THR C 3 778  ? 155.877 181.795 185.132 1.00 142.92 ? 778  THR D OG1 1 
ATOM 7434  C CG2 . THR C 3 778  ? 155.638 182.947 187.228 1.00 139.35 ? 778  THR D CG2 1 
ATOM 7435  N N   . GLN C 3 779  ? 153.278 179.617 187.802 1.00 147.24 ? 779  GLN D N   1 
ATOM 7436  C CA  . GLN C 3 779  ? 152.148 179.485 188.713 1.00 147.63 ? 779  GLN D CA  1 
ATOM 7437  C C   . GLN C 3 779  ? 152.462 178.534 189.860 1.00 148.06 ? 779  GLN D C   1 
ATOM 7438  O O   . GLN C 3 779  ? 152.155 178.830 191.020 1.00 147.35 ? 779  GLN D O   1 
ATOM 7439  C CB  . GLN C 3 779  ? 150.910 179.021 187.946 1.00 148.79 ? 779  GLN D CB  1 
ATOM 7440  C CG  . GLN C 3 779  ? 149.598 179.278 188.668 1.00 149.92 ? 779  GLN D CG  1 
ATOM 7441  C CD  . GLN C 3 779  ? 149.198 178.134 189.575 1.00 150.67 ? 779  GLN D CD  1 
ATOM 7442  O OE1 . GLN C 3 779  ? 149.655 177.004 189.406 1.00 151.11 ? 779  GLN D OE1 1 
ATOM 7443  N NE2 . GLN C 3 779  ? 148.347 178.423 190.553 1.00 151.47 ? 779  GLN D NE2 1 
ATOM 7444  N N   . GLU C 3 780  ? 153.073 177.381 189.567 1.00 148.99 ? 780  GLU D N   1 
ATOM 7445  C CA  . GLU C 3 780  ? 153.295 176.438 190.662 1.00 149.53 ? 780  GLU D CA  1 
ATOM 7446  C C   . GLU C 3 780  ? 154.490 176.841 191.514 1.00 148.21 ? 780  GLU D C   1 
ATOM 7447  O O   . GLU C 3 780  ? 154.623 176.359 192.644 1.00 147.59 ? 780  GLU D O   1 
ATOM 7448  C CB  . GLU C 3 780  ? 153.508 175.006 190.145 1.00 152.01 ? 780  GLU D CB  1 
ATOM 7449  C CG  . GLU C 3 780  ? 154.954 174.505 189.863 1.00 152.33 ? 780  GLU D CG  1 
ATOM 7450  C CD  . GLU C 3 780  ? 155.757 175.238 188.795 1.00 150.55 ? 780  GLU D CD  1 
ATOM 7451  O OE1 . GLU C 3 780  ? 155.605 176.454 188.610 1.00 149.10 ? 780  GLU D OE1 1 
ATOM 7452  O OE2 . GLU C 3 780  ? 156.569 174.568 188.123 1.00 150.60 ? 780  GLU D OE2 1 
ATOM 7453  N N   . VAL C 3 781  ? 155.352 177.716 190.998 1.00 147.05 ? 781  VAL D N   1 
ATOM 7454  C CA  . VAL C 3 781  ? 156.508 178.183 191.756 1.00 145.56 ? 781  VAL D CA  1 
ATOM 7455  C C   . VAL C 3 781  ? 156.113 179.317 192.692 1.00 143.87 ? 781  VAL D C   1 
ATOM 7456  O O   . VAL C 3 781  ? 156.442 179.301 193.883 1.00 142.55 ? 781  VAL D O   1 
ATOM 7457  C CB  . VAL C 3 781  ? 157.635 178.610 190.796 1.00 144.34 ? 781  VAL D CB  1 
ATOM 7458  C CG1 . VAL C 3 781  ? 158.649 179.499 191.502 1.00 140.61 ? 781  VAL D CG1 1 
ATOM 7459  C CG2 . VAL C 3 781  ? 158.321 177.391 190.217 1.00 143.21 ? 781  VAL D CG2 1 
ATOM 7460  N N   . PHE C 3 782  ? 155.397 180.315 192.176 1.00 143.10 ? 782  PHE D N   1 
ATOM 7461  C CA  . PHE C 3 782  ? 155.112 181.490 192.990 1.00 141.37 ? 782  PHE D CA  1 
ATOM 7462  C C   . PHE C 3 782  ? 153.865 181.332 193.851 1.00 141.40 ? 782  PHE D C   1 
ATOM 7463  O O   . PHE C 3 782  ? 153.887 181.687 195.034 1.00 140.06 ? 782  PHE D O   1 
ATOM 7464  C CB  . PHE C 3 782  ? 154.974 182.724 192.098 1.00 138.82 ? 782  PHE D CB  1 
ATOM 7465  C CG  . PHE C 3 782  ? 156.268 183.440 191.864 1.00 137.35 ? 782  PHE D CG  1 
ATOM 7466  C CD1 . PHE C 3 782  ? 156.944 184.034 192.916 1.00 135.89 ? 782  PHE D CD1 1 
ATOM 7467  C CD2 . PHE C 3 782  ? 156.816 183.510 190.595 1.00 137.12 ? 782  PHE D CD2 1 
ATOM 7468  C CE1 . PHE C 3 782  ? 158.139 184.692 192.704 1.00 133.66 ? 782  PHE D CE1 1 
ATOM 7469  C CE2 . PHE C 3 782  ? 158.010 184.167 190.377 1.00 134.59 ? 782  PHE D CE2 1 
ATOM 7470  C CZ  . PHE C 3 782  ? 158.673 184.757 191.433 1.00 131.84 ? 782  PHE D CZ  1 
ATOM 7471  N N   . ALA C 3 783  ? 152.776 180.805 193.292 1.00 142.56 ? 783  ALA D N   1 
ATOM 7472  C CA  . ALA C 3 783  ? 151.507 180.718 194.014 1.00 143.49 ? 783  ALA D CA  1 
ATOM 7473  C C   . ALA C 3 783  ? 151.501 179.472 194.902 1.00 146.77 ? 783  ALA D C   1 
ATOM 7474  O O   . ALA C 3 783  ? 150.874 178.453 194.612 1.00 148.17 ? 783  ALA D O   1 
ATOM 7475  C CB  . ALA C 3 783  ? 150.338 180.717 193.040 1.00 143.62 ? 783  ALA D CB  1 
ATOM 7476  N N   . GLN C 3 784  ? 152.224 179.576 196.015 1.00 147.91 ? 784  GLN D N   1 
ATOM 7477  C CA  . GLN C 3 784  ? 152.251 178.511 197.007 1.00 149.13 ? 784  GLN D CA  1 
ATOM 7478  C C   . GLN C 3 784  ? 151.336 178.777 198.193 1.00 154.28 ? 784  GLN D C   1 
ATOM 7479  O O   . GLN C 3 784  ? 151.064 177.852 198.965 1.00 155.55 ? 784  GLN D O   1 
ATOM 7480  C CB  . GLN C 3 784  ? 153.679 178.289 197.513 1.00 146.82 ? 784  GLN D CB  1 
ATOM 7481  C CG  . GLN C 3 784  ? 154.709 178.198 196.409 1.00 145.21 ? 784  GLN D CG  1 
ATOM 7482  C CD  . GLN C 3 784  ? 155.164 176.777 196.154 1.00 145.54 ? 784  GLN D CD  1 
ATOM 7483  O OE1 . GLN C 3 784  ? 154.845 175.864 196.916 1.00 146.74 ? 784  GLN D OE1 1 
ATOM 7484  N NE2 . GLN C 3 784  ? 155.910 176.580 195.074 1.00 144.21 ? 784  GLN D NE2 1 
ATOM 7485  N N   . VAL C 3 785  ? 150.855 180.006 198.353 1.00 156.89 ? 785  VAL D N   1 
ATOM 7486  C CA  . VAL C 3 785  ? 149.946 180.365 199.435 1.00 162.54 ? 785  VAL D CA  1 
ATOM 7487  C C   . VAL C 3 785  ? 148.685 180.965 198.825 1.00 166.24 ? 785  VAL D C   1 
ATOM 7488  O O   . VAL C 3 785  ? 148.752 181.786 197.904 1.00 164.60 ? 785  VAL D O   1 
ATOM 7489  C CB  . VAL C 3 785  ? 150.616 181.322 200.451 1.00 161.52 ? 785  VAL D CB  1 
ATOM 7490  C CG1 . VAL C 3 785  ? 151.185 182.568 199.774 1.00 157.91 ? 785  VAL D CG1 1 
ATOM 7491  C CG2 . VAL C 3 785  ? 149.648 181.702 201.564 1.00 159.21 ? 785  VAL D CG2 1 
ATOM 7492  N N   . LYS C 3 786  ? 147.530 180.506 199.299 1.00 168.07 ? 786  LYS D N   1 
ATOM 7493  C CA  . LYS C 3 786  ? 146.233 180.932 198.785 1.00 170.27 ? 786  LYS D CA  1 
ATOM 7494  C C   . LYS C 3 786  ? 145.592 181.966 199.706 1.00 166.76 ? 786  LYS D C   1 
ATOM 7495  O O   . LYS C 3 786  ? 144.371 182.010 199.866 1.00 166.71 ? 786  LYS D O   1 
ATOM 7496  C CB  . LYS C 3 786  ? 145.287 179.743 198.589 1.00 174.58 ? 786  LYS D CB  1 
ATOM 7497  C CG  . LYS C 3 786  ? 145.851 178.377 198.087 1.00 176.46 ? 786  LYS D CG  1 
ATOM 7498  C CD  . LYS C 3 786  ? 146.937 178.388 196.985 1.00 173.78 ? 786  LYS D CD  1 
ATOM 7499  C CE  . LYS C 3 786  ? 146.514 179.139 195.722 1.00 174.75 ? 786  LYS D CE  1 
ATOM 7500  N NZ  . LYS C 3 786  ? 147.648 179.305 194.770 1.00 166.67 ? 786  LYS D NZ  1 
ATOM 7501  N N   . GLN C 3 787  ? 146.416 182.811 200.323 1.00 163.64 ? 787  GLN D N   1 
ATOM 7502  C CA  . GLN C 3 787  ? 145.924 183.785 201.294 1.00 157.92 ? 787  GLN D CA  1 
ATOM 7503  C C   . GLN C 3 787  ? 146.906 184.953 201.301 1.00 152.50 ? 787  GLN D C   1 
ATOM 7504  O O   . GLN C 3 787  ? 147.985 184.853 201.894 1.00 149.08 ? 787  GLN D O   1 
ATOM 7505  C CB  . GLN C 3 787  ? 145.792 183.153 202.672 1.00 156.73 ? 787  GLN D CB  1 
ATOM 7506  C CG  . GLN C 3 787  ? 144.984 183.965 203.659 1.00 154.64 ? 787  GLN D CG  1 
ATOM 7507  C CD  . GLN C 3 787  ? 143.526 184.064 203.265 1.00 157.90 ? 787  GLN D CD  1 
ATOM 7508  O OE1 . GLN C 3 787  ? 143.045 185.130 202.883 1.00 157.49 ? 787  GLN D OE1 1 
ATOM 7509  N NE2 . GLN C 3 787  ? 142.814 182.947 203.351 1.00 159.82 ? 787  GLN D NE2 1 
ATOM 7510  N N   . ILE C 3 788  ? 146.531 186.051 200.647 1.00 151.01 ? 788  ILE D N   1 
ATOM 7511  C CA  . ILE C 3 788  ? 147.421 187.203 200.550 1.00 146.37 ? 788  ILE D CA  1 
ATOM 7512  C C   . ILE C 3 788  ? 147.422 187.944 201.879 1.00 145.93 ? 788  ILE D C   1 
ATOM 7513  O O   . ILE C 3 788  ? 146.373 188.388 202.361 1.00 147.96 ? 788  ILE D O   1 
ATOM 7514  C CB  . ILE C 3 788  ? 147.002 188.129 199.404 1.00 145.00 ? 788  ILE D CB  1 
ATOM 7515  C CG1 . ILE C 3 788  ? 146.933 187.356 198.092 1.00 143.54 ? 788  ILE D CG1 1 
ATOM 7516  C CG2 . ILE C 3 788  ? 147.968 189.294 199.287 1.00 141.94 ? 788  ILE D CG2 1 
ATOM 7517  C CD1 . ILE C 3 788  ? 145.545 187.282 197.523 1.00 146.42 ? 788  ILE D CD1 1 
ATOM 7518  N N   . TYR C 3 789  ? 148.599 188.084 202.473 1.00 142.76 ? 789  TYR D N   1 
ATOM 7519  C CA  . TYR C 3 789  ? 148.773 188.830 203.708 1.00 142.14 ? 789  TYR D CA  1 
ATOM 7520  C C   . TYR C 3 789  ? 149.342 190.211 203.412 1.00 140.93 ? 789  TYR D C   1 
ATOM 7521  O O   . TYR C 3 789  ? 149.862 190.477 202.325 1.00 138.37 ? 789  TYR D O   1 
ATOM 7522  C CB  . TYR C 3 789  ? 149.695 188.077 204.669 1.00 139.72 ? 789  TYR D CB  1 
ATOM 7523  C CG  . TYR C 3 789  ? 149.239 186.669 204.967 1.00 141.15 ? 789  TYR D CG  1 
ATOM 7524  C CD1 . TYR C 3 789  ? 148.135 186.432 205.776 1.00 143.39 ? 789  TYR D CD1 1 
ATOM 7525  C CD2 . TYR C 3 789  ? 149.908 185.575 204.435 1.00 140.51 ? 789  TYR D CD2 1 
ATOM 7526  C CE1 . TYR C 3 789  ? 147.714 185.145 206.050 1.00 143.31 ? 789  TYR D CE1 1 
ATOM 7527  C CE2 . TYR C 3 789  ? 149.494 184.285 204.704 1.00 142.12 ? 789  TYR D CE2 1 
ATOM 7528  C CZ  . TYR C 3 789  ? 148.398 184.077 205.511 1.00 143.16 ? 789  TYR D CZ  1 
ATOM 7529  O OH  . TYR C 3 789  ? 147.983 182.793 205.779 1.00 141.43 ? 789  TYR D OH  1 
ATOM 7530  N N   . LYS C 3 790  ? 149.235 191.096 204.398 1.00 142.45 ? 790  LYS D N   1 
ATOM 7531  C CA  . LYS C 3 790  ? 149.786 192.438 204.296 1.00 142.16 ? 790  LYS D CA  1 
ATOM 7532  C C   . LYS C 3 790  ? 150.545 192.775 205.570 1.00 141.38 ? 790  LYS D C   1 
ATOM 7533  O O   . LYS C 3 790  ? 150.244 192.260 206.650 1.00 141.15 ? 790  LYS D O   1 
ATOM 7534  C CB  . LYS C 3 790  ? 148.694 193.487 204.041 1.00 144.44 ? 790  LYS D CB  1 
ATOM 7535  C CG  . LYS C 3 790  ? 147.671 193.617 205.155 1.00 145.81 ? 790  LYS D CG  1 
ATOM 7536  C CD  . LYS C 3 790  ? 146.614 194.652 204.810 1.00 147.97 ? 790  LYS D CD  1 
ATOM 7537  C CE  . LYS C 3 790  ? 145.661 194.136 203.746 1.00 150.47 ? 790  LYS D CE  1 
ATOM 7538  N NZ  . LYS C 3 790  ? 145.023 192.854 204.149 1.00 151.20 ? 790  LYS D NZ  1 
ATOM 7539  N N   . THR C 3 791  ? 151.546 193.636 205.427 1.00 141.40 ? 791  THR D N   1 
ATOM 7540  C CA  . THR C 3 791  ? 152.359 194.030 206.562 1.00 141.42 ? 791  THR D CA  1 
ATOM 7541  C C   . THR C 3 791  ? 151.593 195.001 207.460 1.00 141.85 ? 791  THR D C   1 
ATOM 7542  O O   . THR C 3 791  ? 150.767 195.784 206.981 1.00 142.50 ? 791  THR D O   1 
ATOM 7543  C CB  . THR C 3 791  ? 153.661 194.672 206.086 1.00 140.65 ? 791  THR D CB  1 
ATOM 7544  O OG1 . THR C 3 791  ? 154.312 195.321 207.184 1.00 139.97 ? 791  THR D OG1 1 
ATOM 7545  C CG2 . THR C 3 791  ? 153.387 195.688 204.985 1.00 139.62 ? 791  THR D CG2 1 
ATOM 7546  N N   . PRO C 3 792  ? 151.828 194.948 208.774 1.00 141.72 ? 792  PRO D N   1 
ATOM 7547  C CA  . PRO C 3 792  ? 151.259 195.965 209.655 1.00 141.91 ? 792  PRO D CA  1 
ATOM 7548  C C   . PRO C 3 792  ? 151.883 197.322 209.378 1.00 142.04 ? 792  PRO D C   1 
ATOM 7549  O O   . PRO C 3 792  ? 153.027 197.407 208.900 1.00 141.36 ? 792  PRO D O   1 
ATOM 7550  C CB  . PRO C 3 792  ? 151.621 195.456 211.063 1.00 141.26 ? 792  PRO D CB  1 
ATOM 7551  C CG  . PRO C 3 792  ? 152.757 194.519 210.852 1.00 139.76 ? 792  PRO D CG  1 
ATOM 7552  C CD  . PRO C 3 792  ? 152.508 193.882 209.526 1.00 140.92 ? 792  PRO D CD  1 
ATOM 7553  N N   . PRO C 3 793  ? 151.154 198.415 209.638 1.00 142.72 ? 793  PRO D N   1 
ATOM 7554  C CA  . PRO C 3 793  ? 151.695 199.746 209.314 1.00 143.05 ? 793  PRO D CA  1 
ATOM 7555  C C   . PRO C 3 793  ? 152.910 200.142 210.137 1.00 142.83 ? 793  PRO D C   1 
ATOM 7556  O O   . PRO C 3 793  ? 153.786 200.844 209.618 1.00 142.46 ? 793  PRO D O   1 
ATOM 7557  C CB  . PRO C 3 793  ? 150.507 200.679 209.582 1.00 143.25 ? 793  PRO D CB  1 
ATOM 7558  C CG  . PRO C 3 793  ? 149.671 199.943 210.572 1.00 143.17 ? 793  PRO D CG  1 
ATOM 7559  C CD  . PRO C 3 793  ? 149.801 198.494 210.214 1.00 143.16 ? 793  PRO D CD  1 
ATOM 7560  N N   . ILE C 3 794  ? 152.999 199.717 211.392 1.00 142.74 ? 794  ILE D N   1 
ATOM 7561  C CA  . ILE C 3 794  ? 154.134 200.048 212.234 1.00 142.49 ? 794  ILE D CA  1 
ATOM 7562  C C   . ILE C 3 794  ? 155.185 198.954 212.089 1.00 141.65 ? 794  ILE D C   1 
ATOM 7563  O O   . ILE C 3 794  ? 154.893 197.814 211.714 1.00 140.98 ? 794  ILE D O   1 
ATOM 7564  C CB  . ILE C 3 794  ? 153.719 200.256 213.713 1.00 144.28 ? 794  ILE D CB  1 
ATOM 7565  C CG1 . ILE C 3 794  ? 154.581 201.343 214.359 1.00 145.11 ? 794  ILE D CG1 1 
ATOM 7566  C CG2 . ILE C 3 794  ? 153.791 198.957 214.511 1.00 144.89 ? 794  ILE D CG2 1 
ATOM 7567  C CD1 . ILE C 3 794  ? 154.465 202.692 213.684 1.00 145.61 ? 794  ILE D CD1 1 
ATOM 7568  N N   . LYS C 3 795  ? 156.446 199.319 212.351 1.00 141.11 ? 795  LYS D N   1 
ATOM 7569  C CA  . LYS C 3 795  ? 157.580 198.405 212.206 1.00 139.17 ? 795  LYS D CA  1 
ATOM 7570  C C   . LYS C 3 795  ? 158.312 198.313 213.547 1.00 139.58 ? 795  LYS D C   1 
ATOM 7571  O O   . LYS C 3 795  ? 159.293 199.017 213.793 1.00 140.15 ? 795  LYS D O   1 
ATOM 7572  C CB  . LYS C 3 795  ? 158.527 198.864 211.087 1.00 137.63 ? 795  LYS D CB  1 
ATOM 7573  C CG  . LYS C 3 795  ? 157.851 199.418 209.836 1.00 137.32 ? 795  LYS D CG  1 
ATOM 7574  C CD  . LYS C 3 795  ? 156.934 198.397 209.177 1.00 136.99 ? 795  LYS D CD  1 
ATOM 7575  C CE  . LYS C 3 795  ? 156.212 198.995 207.983 1.00 137.22 ? 795  LYS D CE  1 
ATOM 7576  N NZ  . LYS C 3 795  ? 156.929 198.735 206.708 1.00 133.37 ? 795  LYS D NZ  1 
ATOM 7577  N N   . TYR C 3 796  ? 157.827 197.433 214.417 1.00 139.40 ? 796  TYR D N   1 
ATOM 7578  C CA  . TYR C 3 796  ? 158.509 197.111 215.670 1.00 139.53 ? 796  TYR D CA  1 
ATOM 7579  C C   . TYR C 3 796  ? 159.339 195.839 215.532 1.00 137.24 ? 796  TYR D C   1 
ATOM 7580  O O   . TYR C 3 796  ? 159.217 194.910 216.329 1.00 136.35 ? 796  TYR D O   1 
ATOM 7581  C CB  . TYR C 3 796  ? 157.491 196.973 216.796 1.00 142.58 ? 796  TYR D CB  1 
ATOM 7582  C CG  . TYR C 3 796  ? 157.368 198.186 217.691 1.00 145.91 ? 796  TYR D CG  1 
ATOM 7583  C CD1 . TYR C 3 796  ? 158.487 198.743 218.297 1.00 147.06 ? 796  TYR D CD1 1 
ATOM 7584  C CD2 . TYR C 3 796  ? 156.129 198.763 217.943 1.00 147.54 ? 796  TYR D CD2 1 
ATOM 7585  C CE1 . TYR C 3 796  ? 158.377 199.848 219.122 1.00 149.78 ? 796  TYR D CE1 1 
ATOM 7586  C CE2 . TYR C 3 796  ? 156.009 199.868 218.767 1.00 149.02 ? 796  TYR D CE2 1 
ATOM 7587  C CZ  . TYR C 3 796  ? 157.137 200.405 219.352 1.00 150.14 ? 796  TYR D CZ  1 
ATOM 7588  O OH  . TYR C 3 796  ? 157.024 201.504 220.172 1.00 150.22 ? 796  TYR D OH  1 
ATOM 7589  N N   . PHE C 3 797  ? 160.200 195.781 214.519 1.00 135.88 ? 797  PHE D N   1 
ATOM 7590  C CA  . PHE C 3 797  ? 160.881 194.529 214.193 1.00 134.19 ? 797  PHE D CA  1 
ATOM 7591  C C   . PHE C 3 797  ? 162.217 194.392 214.914 1.00 132.26 ? 797  PHE D C   1 
ATOM 7592  O O   . PHE C 3 797  ? 163.228 194.054 214.303 1.00 130.77 ? 797  PHE D O   1 
ATOM 7593  C CB  . PHE C 3 797  ? 161.075 194.428 212.685 1.00 132.44 ? 797  PHE D CB  1 
ATOM 7594  C CG  . PHE C 3 797  ? 159.801 194.233 211.917 1.00 132.33 ? 797  PHE D CG  1 
ATOM 7595  C CD1 . PHE C 3 797  ? 158.685 193.683 212.523 1.00 132.29 ? 797  PHE D CD1 1 
ATOM 7596  C CD2 . PHE C 3 797  ? 159.725 194.594 210.584 1.00 130.69 ? 797  PHE D CD2 1 
ATOM 7597  C CE1 . PHE C 3 797  ? 157.515 193.501 211.813 1.00 131.71 ? 797  PHE D CE1 1 
ATOM 7598  C CE2 . PHE C 3 797  ? 158.558 194.414 209.868 1.00 130.02 ? 797  PHE D CE2 1 
ATOM 7599  C CZ  . PHE C 3 797  ? 157.452 193.868 210.484 1.00 131.30 ? 797  PHE D CZ  1 
ATOM 7600  N N   . GLY C 3 798  ? 162.221 194.632 216.226 1.00 132.51 ? 798  GLY D N   1 
ATOM 7601  C CA  . GLY C 3 798  ? 163.384 194.389 217.065 1.00 131.63 ? 798  GLY D CA  1 
ATOM 7602  C C   . GLY C 3 798  ? 164.643 195.134 216.679 1.00 130.74 ? 798  GLY D C   1 
ATOM 7603  O O   . GLY C 3 798  ? 165.738 194.721 217.068 1.00 130.13 ? 798  GLY D O   1 
ATOM 7604  N N   . GLY C 3 799  ? 164.523 196.225 215.925 1.00 130.52 ? 799  GLY D N   1 
ATOM 7605  C CA  . GLY C 3 799  ? 165.672 196.911 215.384 1.00 129.49 ? 799  GLY D CA  1 
ATOM 7606  C C   . GLY C 3 799  ? 166.114 196.441 214.014 1.00 128.33 ? 799  GLY D C   1 
ATOM 7607  O O   . GLY C 3 799  ? 167.012 197.059 213.427 1.00 127.52 ? 799  GLY D O   1 
ATOM 7608  N N   . PHE C 3 800  ? 165.522 195.371 213.486 1.00 128.16 ? 800  PHE D N   1 
ATOM 7609  C CA  . PHE C 3 800  ? 165.855 194.923 212.140 1.00 127.02 ? 800  PHE D CA  1 
ATOM 7610  C C   . PHE C 3 800  ? 165.258 195.880 211.117 1.00 126.36 ? 800  PHE D C   1 
ATOM 7611  O O   . PHE C 3 800  ? 164.076 196.229 211.195 1.00 126.83 ? 800  PHE D O   1 
ATOM 7612  C CB  . PHE C 3 800  ? 165.332 193.508 211.898 1.00 125.95 ? 800  PHE D CB  1 
ATOM 7613  C CG  . PHE C 3 800  ? 166.081 192.439 212.646 1.00 125.06 ? 800  PHE D CG  1 
ATOM 7614  C CD1 . PHE C 3 800  ? 165.818 192.192 213.985 1.00 125.71 ? 800  PHE D CD1 1 
ATOM 7615  C CD2 . PHE C 3 800  ? 167.037 191.668 212.005 1.00 123.96 ? 800  PHE D CD2 1 
ATOM 7616  C CE1 . PHE C 3 800  ? 166.501 191.207 214.671 1.00 124.55 ? 800  PHE D CE1 1 
ATOM 7617  C CE2 . PHE C 3 800  ? 167.723 190.681 212.687 1.00 123.73 ? 800  PHE D CE2 1 
ATOM 7618  C CZ  . PHE C 3 800  ? 167.453 190.450 214.022 1.00 123.61 ? 800  PHE D CZ  1 
ATOM 7619  N N   . ASN C 3 801  ? 166.072 196.306 210.157 1.00 125.70 ? 801  ASN D N   1 
ATOM 7620  C CA  . ASN C 3 801  ? 165.640 197.239 209.121 1.00 125.20 ? 801  ASN D CA  1 
ATOM 7621  C C   . ASN C 3 801  ? 165.271 196.435 207.880 1.00 124.63 ? 801  ASN D C   1 
ATOM 7622  O O   . ASN C 3 801  ? 166.145 195.885 207.204 1.00 124.27 ? 801  ASN D O   1 
ATOM 7623  C CB  . ASN C 3 801  ? 166.733 198.260 208.820 1.00 125.09 ? 801  ASN D CB  1 
ATOM 7624  C CG  . ASN C 3 801  ? 166.208 199.482 208.087 1.00 124.98 ? 801  ASN D CG  1 
ATOM 7625  O OD1 . ASN C 3 801  ? 165.667 199.378 206.987 1.00 124.74 ? 801  ASN D OD1 1 
ATOM 7626  N ND2 . ASN C 3 801  ? 166.363 200.650 208.700 1.00 124.81 ? 801  ASN D ND2 1 
ATOM 7627  N N   . PHE C 3 802  ? 163.973 196.372 207.582 1.00 124.27 ? 802  PHE D N   1 
ATOM 7628  C CA  . PHE C 3 802  ? 163.464 195.621 206.442 1.00 123.66 ? 802  PHE D CA  1 
ATOM 7629  C C   . PHE C 3 802  ? 163.007 196.529 205.308 1.00 123.56 ? 802  PHE D C   1 
ATOM 7630  O O   . PHE C 3 802  ? 162.257 196.087 204.436 1.00 123.68 ? 802  PHE D O   1 
ATOM 7631  C CB  . PHE C 3 802  ? 162.312 194.716 206.874 1.00 123.45 ? 802  PHE D CB  1 
ATOM 7632  C CG  . PHE C 3 802  ? 162.745 193.488 207.618 1.00 123.27 ? 802  PHE D CG  1 
ATOM 7633  C CD1 . PHE C 3 802  ? 164.056 193.048 207.559 1.00 123.00 ? 802  PHE D CD1 1 
ATOM 7634  C CD2 . PHE C 3 802  ? 161.835 192.770 208.375 1.00 123.56 ? 802  PHE D CD2 1 
ATOM 7635  C CE1 . PHE C 3 802  ? 164.451 191.917 208.244 1.00 122.24 ? 802  PHE D CE1 1 
ATOM 7636  C CE2 . PHE C 3 802  ? 162.224 191.639 209.061 1.00 122.03 ? 802  PHE D CE2 1 
ATOM 7637  C CZ  . PHE C 3 802  ? 163.534 191.211 208.996 1.00 121.28 ? 802  PHE D CZ  1 
ATOM 7638  N N   . SER C 3 803  ? 163.449 197.789 205.300 1.00 124.02 ? 803  SER D N   1 
ATOM 7639  C CA  . SER C 3 803  ? 162.907 198.761 204.353 1.00 124.09 ? 803  SER D CA  1 
ATOM 7640  C C   . SER C 3 803  ? 163.333 198.457 202.922 1.00 124.29 ? 803  SER D C   1 
ATOM 7641  O O   . SER C 3 803  ? 162.680 198.893 201.967 1.00 124.64 ? 803  SER D O   1 
ATOM 7642  C CB  . SER C 3 803  ? 163.340 200.172 204.750 1.00 124.45 ? 803  SER D CB  1 
ATOM 7643  O OG  . SER C 3 803  ? 164.746 200.313 204.667 1.00 124.69 ? 803  SER D OG  1 
ATOM 7644  N N   . GLN C 3 804  ? 164.422 197.710 202.749 1.00 124.03 ? 804  GLN D N   1 
ATOM 7645  C CA  . GLN C 3 804  ? 164.917 197.434 201.408 1.00 124.65 ? 804  GLN D CA  1 
ATOM 7646  C C   . GLN C 3 804  ? 164.161 196.318 200.700 1.00 125.04 ? 804  GLN D C   1 
ATOM 7647  O O   . GLN C 3 804  ? 164.249 196.227 199.471 1.00 126.62 ? 804  GLN D O   1 
ATOM 7648  C CB  . GLN C 3 804  ? 166.405 197.087 201.464 1.00 125.10 ? 804  GLN D CB  1 
ATOM 7649  C CG  . GLN C 3 804  ? 167.210 197.999 202.368 1.00 125.45 ? 804  GLN D CG  1 
ATOM 7650  C CD  . GLN C 3 804  ? 167.123 199.451 201.952 1.00 126.07 ? 804  GLN D CD  1 
ATOM 7651  O OE1 . GLN C 3 804  ? 166.645 200.296 202.708 1.00 125.72 ? 804  GLN D OE1 1 
ATOM 7652  N NE2 . GLN C 3 804  ? 167.581 199.749 200.744 1.00 127.53 ? 804  GLN D NE2 1 
ATOM 7653  N N   . ILE C 3 805  ? 163.417 195.480 201.419 1.00 123.75 ? 805  ILE D N   1 
ATOM 7654  C CA  . ILE C 3 805  ? 162.792 194.303 200.835 1.00 123.51 ? 805  ILE D CA  1 
ATOM 7655  C C   . ILE C 3 805  ? 161.280 194.453 200.718 1.00 124.89 ? 805  ILE D C   1 
ATOM 7656  O O   . ILE C 3 805  ? 160.684 193.964 199.758 1.00 125.51 ? 805  ILE D O   1 
ATOM 7657  C CB  . ILE C 3 805  ? 163.163 193.024 201.618 1.00 121.50 ? 805  ILE D CB  1 
ATOM 7658  C CG1 . ILE C 3 805  ? 163.044 193.251 203.125 1.00 121.73 ? 805  ILE D CG1 1 
ATOM 7659  C CG2 . ILE C 3 805  ? 164.566 192.571 201.253 1.00 120.84 ? 805  ILE D CG2 1 
ATOM 7660  C CD1 . ILE C 3 805  ? 163.449 192.059 203.959 1.00 121.01 ? 805  ILE D CD1 1 
ATOM 7661  N N   . LEU C 3 806  ? 160.634 195.108 201.683 1.00 125.88 ? 806  LEU D N   1 
ATOM 7662  C CA  . LEU C 3 806  ? 159.202 195.335 201.568 1.00 128.45 ? 806  LEU D CA  1 
ATOM 7663  C C   . LEU C 3 806  ? 158.934 196.388 200.493 1.00 131.91 ? 806  LEU D C   1 
ATOM 7664  O O   . LEU C 3 806  ? 159.791 197.235 200.222 1.00 133.08 ? 806  LEU D O   1 
ATOM 7665  C CB  . LEU C 3 806  ? 158.608 195.767 202.911 1.00 127.60 ? 806  LEU D CB  1 
ATOM 7666  C CG  . LEU C 3 806  ? 159.191 196.943 203.695 1.00 126.41 ? 806  LEU D CG  1 
ATOM 7667  C CD1 . LEU C 3 806  ? 158.468 198.247 203.386 1.00 128.09 ? 806  LEU D CD1 1 
ATOM 7668  C CD2 . LEU C 3 806  ? 159.124 196.641 205.183 1.00 125.54 ? 806  LEU D CD2 1 
ATOM 7669  N N   . PRO C 3 807  ? 157.770 196.338 199.840 1.00 135.36 ? 807  PRO D N   1 
ATOM 7670  C CA  . PRO C 3 807  ? 157.467 197.331 198.802 1.00 141.05 ? 807  PRO D CA  1 
ATOM 7671  C C   . PRO C 3 807  ? 157.344 198.740 199.361 1.00 146.26 ? 807  PRO D C   1 
ATOM 7672  O O   . PRO C 3 807  ? 156.887 198.954 200.487 1.00 146.13 ? 807  PRO D O   1 
ATOM 7673  C CB  . PRO C 3 807  ? 156.130 196.850 198.225 1.00 142.39 ? 807  PRO D CB  1 
ATOM 7674  C CG  . PRO C 3 807  ? 156.068 195.405 198.566 1.00 136.00 ? 807  PRO D CG  1 
ATOM 7675  C CD  . PRO C 3 807  ? 156.750 195.276 199.889 1.00 132.54 ? 807  PRO D CD  1 
ATOM 7676  N N   . ASP C 3 808  ? 157.767 199.708 198.548 1.00 151.94 ? 808  ASP D N   1 
ATOM 7677  C CA  . ASP C 3 808  ? 157.741 201.111 198.934 1.00 161.16 ? 808  ASP D CA  1 
ATOM 7678  C C   . ASP C 3 808  ? 156.502 201.773 198.361 1.00 167.17 ? 808  ASP D C   1 
ATOM 7679  O O   . ASP C 3 808  ? 156.338 201.796 197.130 1.00 169.02 ? 808  ASP D O   1 
ATOM 7680  C CB  . ASP C 3 808  ? 158.995 201.823 198.441 1.00 166.65 ? 808  ASP D CB  1 
ATOM 7681  C CG  . ASP C 3 808  ? 158.892 203.331 198.558 1.00 173.63 ? 808  ASP D CG  1 
ATOM 7682  O OD1 . ASP C 3 808  ? 158.484 203.821 199.632 1.00 173.94 ? 808  ASP D OD1 1 
ATOM 7683  O OD2 . ASP C 3 808  ? 159.218 204.028 197.574 1.00 176.50 ? 808  ASP D OD2 1 
ATOM 7684  N N   . PRO C 3 809  ? 155.606 202.311 199.194 1.00 169.48 ? 809  PRO D N   1 
ATOM 7685  C CA  . PRO C 3 809  ? 154.407 202.968 198.650 1.00 172.09 ? 809  PRO D CA  1 
ATOM 7686  C C   . PRO C 3 809  ? 154.699 204.268 197.922 1.00 175.58 ? 809  PRO D C   1 
ATOM 7687  O O   . PRO C 3 809  ? 153.864 204.713 197.125 1.00 176.26 ? 809  PRO D O   1 
ATOM 7688  C CB  . PRO C 3 809  ? 153.538 203.205 199.895 1.00 170.61 ? 809  PRO D CB  1 
ATOM 7689  C CG  . PRO C 3 809  ? 154.142 202.354 200.979 1.00 168.61 ? 809  PRO D CG  1 
ATOM 7690  C CD  . PRO C 3 809  ? 155.597 202.271 200.664 1.00 167.79 ? 809  PRO D CD  1 
ATOM 7691  N N   . SER C 3 810  ? 155.850 204.897 198.179 1.00 176.34 ? 810  SER D N   1 
ATOM 7692  C CA  . SER C 3 810  ? 156.178 206.154 197.510 1.00 179.38 ? 810  SER D CA  1 
ATOM 7693  C C   . SER C 3 810  ? 156.421 205.945 196.020 1.00 181.63 ? 810  SER D C   1 
ATOM 7694  O O   . SER C 3 810  ? 156.016 206.776 195.199 1.00 184.16 ? 810  SER D O   1 
ATOM 7695  C CB  . SER C 3 810  ? 157.402 206.794 198.166 1.00 180.56 ? 810  SER D CB  1 
ATOM 7696  O OG  . SER C 3 810  ? 158.599 206.351 197.551 1.00 181.15 ? 810  SER D OG  1 
ATOM 7697  N N   . LYS C 3 811  ? 157.087 204.858 195.659 1.00 181.36 ? 811  LYS D N   1 
ATOM 7698  C CA  . LYS C 3 811  ? 157.283 204.530 194.252 1.00 184.11 ? 811  LYS D CA  1 
ATOM 7699  C C   . LYS C 3 811  ? 155.942 204.146 193.632 1.00 184.53 ? 811  LYS D C   1 
ATOM 7700  O O   . LYS C 3 811  ? 155.160 203.427 194.266 1.00 181.64 ? 811  LYS D O   1 
ATOM 7701  C CB  . LYS C 3 811  ? 158.291 203.389 194.116 1.00 182.18 ? 811  LYS D CB  1 
ATOM 7702  C CG  . LYS C 3 811  ? 158.473 202.852 192.706 1.00 182.91 ? 811  LYS D CG  1 
ATOM 7703  C CD  . LYS C 3 811  ? 159.401 203.727 191.885 1.00 183.98 ? 811  LYS D CD  1 
ATOM 7704  C CE  . LYS C 3 811  ? 159.326 203.362 190.412 1.00 183.48 ? 811  LYS D CE  1 
ATOM 7705  N NZ  . LYS C 3 811  ? 157.919 203.240 189.942 1.00 184.67 ? 811  LYS D NZ  1 
ATOM 7706  N N   . PRO C 3 812  ? 155.620 204.643 192.430 1.00 187.07 ? 812  PRO D N   1 
ATOM 7707  C CA  . PRO C 3 812  ? 154.336 204.277 191.801 1.00 186.68 ? 812  PRO D CA  1 
ATOM 7708  C C   . PRO C 3 812  ? 154.177 202.788 191.541 1.00 182.85 ? 812  PRO D C   1 
ATOM 7709  O O   . PRO C 3 812  ? 153.062 202.262 191.648 1.00 181.82 ? 812  PRO D O   1 
ATOM 7710  C CB  . PRO C 3 812  ? 154.351 205.080 190.494 1.00 192.29 ? 812  PRO D CB  1 
ATOM 7711  C CG  . PRO C 3 812  ? 155.263 206.227 190.764 1.00 192.75 ? 812  PRO D CG  1 
ATOM 7712  C CD  . PRO C 3 812  ? 156.321 205.702 191.685 1.00 189.91 ? 812  PRO D CD  1 
ATOM 7713  N N   . SER C 3 813  ? 155.259 202.092 191.205 1.00 182.41 ? 813  SER D N   1 
ATOM 7714  C CA  . SER C 3 813  ? 155.229 200.643 191.081 1.00 176.46 ? 813  SER D CA  1 
ATOM 7715  C C   . SER C 3 813  ? 155.475 200.026 192.451 1.00 171.13 ? 813  SER D C   1 
ATOM 7716  O O   . SER C 3 813  ? 156.483 200.323 193.099 1.00 170.41 ? 813  SER D O   1 
ATOM 7717  C CB  . SER C 3 813  ? 156.278 200.161 190.078 1.00 172.57 ? 813  SER D CB  1 
ATOM 7718  O OG  . SER C 3 813  ? 157.588 200.458 190.531 1.00 170.14 ? 813  SER D OG  1 
ATOM 7719  N N   . LYS C 3 814  ? 154.560 199.163 192.886 1.00 167.55 ? 814  LYS D N   1 
ATOM 7720  C CA  . LYS C 3 814  ? 154.639 198.601 194.229 1.00 162.90 ? 814  LYS D CA  1 
ATOM 7721  C C   . LYS C 3 814  ? 155.722 197.533 194.318 1.00 155.67 ? 814  LYS D C   1 
ATOM 7722  O O   . LYS C 3 814  ? 155.421 196.344 194.460 1.00 152.83 ? 814  LYS D O   1 
ATOM 7723  C CB  . LYS C 3 814  ? 153.286 198.027 194.646 1.00 161.92 ? 814  LYS D CB  1 
ATOM 7724  C CG  . LYS C 3 814  ? 152.142 199.016 194.514 1.00 164.33 ? 814  LYS D CG  1 
ATOM 7725  C CD  . LYS C 3 814  ? 152.411 200.267 195.333 1.00 166.98 ? 814  LYS D CD  1 
ATOM 7726  C CE  . LYS C 3 814  ? 151.798 201.493 194.679 1.00 169.63 ? 814  LYS D CE  1 
ATOM 7727  N NZ  . LYS C 3 814  ? 152.084 202.733 195.452 1.00 170.97 ? 814  LYS D NZ  1 
ATOM 7728  N N   . ARG C 3 815  ? 156.980 197.950 194.236 1.00 154.94 ? 815  ARG D N   1 
ATOM 7729  C CA  . ARG C 3 815  ? 158.127 197.055 194.250 1.00 149.26 ? 815  ARG D CA  1 
ATOM 7730  C C   . ARG C 3 815  ? 159.098 197.489 195.346 1.00 144.38 ? 815  ARG D C   1 
ATOM 7731  O O   . ARG C 3 815  ? 158.895 198.498 196.026 1.00 146.14 ? 815  ARG D O   1 
ATOM 7732  C CB  . ARG C 3 815  ? 158.802 197.031 192.875 1.00 149.77 ? 815  ARG D CB  1 
ATOM 7733  C CG  . ARG C 3 815  ? 157.857 196.721 191.725 1.00 152.33 ? 815  ARG D CG  1 
ATOM 7734  C CD  . ARG C 3 815  ? 158.606 196.428 190.440 1.00 149.32 ? 815  ARG D CD  1 
ATOM 7735  N NE  . ARG C 3 815  ? 159.589 197.460 190.137 1.00 147.84 ? 815  ARG D NE  1 
ATOM 7736  C CZ  . ARG C 3 815  ? 160.092 197.679 188.931 1.00 146.64 ? 815  ARG D CZ  1 
ATOM 7737  N NH1 . ARG C 3 815  ? 159.716 196.963 187.885 1.00 146.36 ? 815  ARG D NH1 1 
ATOM 7738  N NH2 . ARG C 3 815  ? 160.992 198.647 188.768 1.00 145.49 ? 815  ARG D NH2 1 
ATOM 7739  N N   . SER C 3 816  ? 160.162 196.713 195.510 1.00 140.24 ? 816  SER D N   1 
ATOM 7740  C CA  . SER C 3 816  ? 161.215 196.982 196.474 1.00 136.68 ? 816  SER D CA  1 
ATOM 7741  C C   . SER C 3 816  ? 162.380 197.655 195.766 1.00 136.68 ? 816  SER D C   1 
ATOM 7742  O O   . SER C 3 816  ? 162.501 197.553 194.541 1.00 137.21 ? 816  SER D O   1 
ATOM 7743  C CB  . SER C 3 816  ? 161.689 195.684 197.144 1.00 133.09 ? 816  SER D CB  1 
ATOM 7744  O OG  . SER C 3 816  ? 162.355 194.845 196.219 1.00 132.20 ? 816  SER D OG  1 
ATOM 7745  N N   . PRO C 3 817  ? 163.236 198.387 196.507 1.00 134.27 ? 817  PRO D N   1 
ATOM 7746  C CA  . PRO C 3 817  ? 164.432 198.978 195.890 1.00 134.37 ? 817  PRO D CA  1 
ATOM 7747  C C   . PRO C 3 817  ? 165.362 197.953 195.259 1.00 134.76 ? 817  PRO D C   1 
ATOM 7748  O O   . PRO C 3 817  ? 165.984 198.226 194.228 1.00 135.87 ? 817  PRO D O   1 
ATOM 7749  C CB  . PRO C 3 817  ? 165.092 199.686 197.077 1.00 131.53 ? 817  PRO D CB  1 
ATOM 7750  C CG  . PRO C 3 817  ? 163.907 200.147 197.853 1.00 130.43 ? 817  PRO D CG  1 
ATOM 7751  C CD  . PRO C 3 817  ? 163.074 198.891 197.883 1.00 132.37 ? 817  PRO D CD  1 
ATOM 7752  N N   . ILE C 3 818  ? 165.454 196.768 195.869 1.00 133.94 ? 818  ILE D N   1 
ATOM 7753  C CA  . ILE C 3 818  ? 166.229 195.678 195.276 1.00 134.00 ? 818  ILE D CA  1 
ATOM 7754  C C   . ILE C 3 818  ? 165.606 195.251 193.953 1.00 135.29 ? 818  ILE D C   1 
ATOM 7755  O O   . ILE C 3 818  ? 166.308 194.975 192.974 1.00 136.47 ? 818  ILE D O   1 
ATOM 7756  C CB  . ILE C 3 818  ? 166.336 194.497 196.254 1.00 131.27 ? 818  ILE D CB  1 
ATOM 7757  C CG1 . ILE C 3 818  ? 166.677 194.995 197.657 1.00 130.15 ? 818  ILE D CG1 1 
ATOM 7758  C CG2 . ILE C 3 818  ? 167.380 193.503 195.773 1.00 131.14 ? 818  ILE D CG2 1 
ATOM 7759  C CD1 . ILE C 3 818  ? 168.046 195.619 197.765 1.00 130.93 ? 818  ILE D CD1 1 
ATOM 7760  N N   . GLU C 3 819  ? 164.273 195.198 193.907 1.00 136.30 ? 819  GLU D N   1 
ATOM 7761  C CA  . GLU C 3 819  ? 163.579 194.867 192.668 1.00 136.45 ? 819  GLU D CA  1 
ATOM 7762  C C   . GLU C 3 819  ? 163.811 195.936 191.607 1.00 138.08 ? 819  GLU D C   1 
ATOM 7763  O O   . GLU C 3 819  ? 163.944 195.629 190.418 1.00 138.61 ? 819  GLU D O   1 
ATOM 7764  C CB  . GLU C 3 819  ? 162.086 194.683 192.936 1.00 137.18 ? 819  GLU D CB  1 
ATOM 7765  C CG  . GLU C 3 819  ? 161.696 193.263 193.304 1.00 133.58 ? 819  GLU D CG  1 
ATOM 7766  C CD  . GLU C 3 819  ? 160.479 193.208 194.203 1.00 134.91 ? 819  GLU D CD  1 
ATOM 7767  O OE1 . GLU C 3 819  ? 159.986 194.283 194.604 1.00 138.61 ? 819  GLU D OE1 1 
ATOM 7768  O OE2 . GLU C 3 819  ? 160.014 192.090 194.509 1.00 129.33 ? 819  GLU D OE2 1 
ATOM 7769  N N   . ASP C 3 820  ? 163.871 197.202 192.027 1.00 138.28 ? 820  ASP D N   1 
ATOM 7770  C CA  . ASP C 3 820  ? 164.168 198.290 191.101 1.00 138.76 ? 820  ASP D CA  1 
ATOM 7771  C C   . ASP C 3 820  ? 165.581 198.169 190.540 1.00 138.17 ? 820  ASP D C   1 
ATOM 7772  O O   . ASP C 3 820  ? 165.815 198.405 189.349 1.00 137.54 ? 820  ASP D O   1 
ATOM 7773  C CB  . ASP C 3 820  ? 163.976 199.636 191.801 1.00 139.31 ? 820  ASP D CB  1 
ATOM 7774  C CG  . ASP C 3 820  ? 162.569 199.819 192.329 1.00 141.22 ? 820  ASP D CG  1 
ATOM 7775  O OD1 . ASP C 3 820  ? 161.723 198.933 192.087 1.00 141.72 ? 820  ASP D OD1 1 
ATOM 7776  O OD2 . ASP C 3 820  ? 162.307 200.849 192.985 1.00 145.89 ? 820  ASP D OD2 1 
ATOM 7777  N N   . LEU C 3 821  ? 166.541 197.806 191.397 1.00 137.77 ? 821  LEU D N   1 
ATOM 7778  C CA  . LEU C 3 821  ? 167.912 197.597 190.940 1.00 138.07 ? 821  LEU D CA  1 
ATOM 7779  C C   . LEU C 3 821  ? 168.005 196.427 189.967 1.00 138.00 ? 821  LEU D C   1 
ATOM 7780  O O   . LEU C 3 821  ? 168.716 196.499 188.959 1.00 138.12 ? 821  LEU D O   1 
ATOM 7781  C CB  . LEU C 3 821  ? 168.840 197.376 192.136 1.00 138.14 ? 821  LEU D CB  1 
ATOM 7782  C CG  . LEU C 3 821  ? 169.665 198.583 192.586 1.00 138.09 ? 821  LEU D CG  1 
ATOM 7783  C CD1 . LEU C 3 821  ? 168.815 199.590 193.339 1.00 137.19 ? 821  LEU D CD1 1 
ATOM 7784  C CD2 . LEU C 3 821  ? 170.842 198.131 193.439 1.00 140.57 ? 821  LEU D CD2 1 
ATOM 7785  N N   . LEU C 3 822  ? 167.294 195.336 190.261 1.00 138.11 ? 822  LEU D N   1 
ATOM 7786  C CA  . LEU C 3 822  ? 167.291 194.185 189.360 1.00 138.08 ? 822  LEU D CA  1 
ATOM 7787  C C   . LEU C 3 822  ? 166.630 194.513 188.026 1.00 137.71 ? 822  LEU D C   1 
ATOM 7788  O O   . LEU C 3 822  ? 167.077 194.047 186.972 1.00 137.17 ? 822  LEU D O   1 
ATOM 7789  C CB  . LEU C 3 822  ? 166.602 192.993 190.024 1.00 137.66 ? 822  LEU D CB  1 
ATOM 7790  C CG  . LEU C 3 822  ? 167.503 191.978 190.736 1.00 137.84 ? 822  LEU D CG  1 
ATOM 7791  C CD1 . LEU C 3 822  ? 168.190 192.554 191.961 1.00 138.88 ? 822  LEU D CD1 1 
ATOM 7792  C CD2 . LEU C 3 822  ? 166.700 190.744 191.114 1.00 133.45 ? 822  LEU D CD2 1 
ATOM 7793  N N   . PHE C 3 823  ? 165.559 195.310 188.051 1.00 138.10 ? 823  PHE D N   1 
ATOM 7794  C CA  . PHE C 3 823  ? 164.901 195.702 186.810 1.00 137.96 ? 823  PHE D CA  1 
ATOM 7795  C C   . PHE C 3 823  ? 165.768 196.656 185.998 1.00 137.31 ? 823  PHE D C   1 
ATOM 7796  O O   . PHE C 3 823  ? 165.755 196.615 184.762 1.00 136.01 ? 823  PHE D O   1 
ATOM 7797  C CB  . PHE C 3 823  ? 163.547 196.336 187.112 1.00 139.77 ? 823  PHE D CB  1 
ATOM 7798  C CG  . PHE C 3 823  ? 162.395 195.389 186.980 1.00 141.01 ? 823  PHE D CG  1 
ATOM 7799  C CD1 . PHE C 3 823  ? 162.048 194.552 188.027 1.00 141.34 ? 823  PHE D CD1 1 
ATOM 7800  C CD2 . PHE C 3 823  ? 161.662 195.329 185.806 1.00 141.73 ? 823  PHE D CD2 1 
ATOM 7801  C CE1 . PHE C 3 823  ? 160.987 193.675 187.908 1.00 140.46 ? 823  PHE D CE1 1 
ATOM 7802  C CE2 . PHE C 3 823  ? 160.599 194.456 185.681 1.00 141.79 ? 823  PHE D CE2 1 
ATOM 7803  C CZ  . PHE C 3 823  ? 160.262 193.626 186.733 1.00 141.48 ? 823  PHE D CZ  1 
ATOM 7804  N N   . ASN C 3 824  ? 166.525 197.523 186.672 1.00 136.37 ? 824  ASN D N   1 
ATOM 7805  C CA  . ASN C 3 824  ? 167.340 198.497 185.956 1.00 136.36 ? 824  ASN D CA  1 
ATOM 7806  C C   . ASN C 3 824  ? 168.567 197.856 185.319 1.00 135.91 ? 824  ASN D C   1 
ATOM 7807  O O   . ASN C 3 824  ? 169.035 198.324 184.277 1.00 135.98 ? 824  ASN D O   1 
ATOM 7808  C CB  . ASN C 3 824  ? 167.758 199.622 186.899 1.00 135.57 ? 824  ASN D CB  1 
ATOM 7809  C CG  . ASN C 3 824  ? 166.626 200.586 187.185 1.00 134.20 ? 824  ASN D CG  1 
ATOM 7810  O OD1 . ASN C 3 824  ? 165.481 200.345 186.806 1.00 134.49 ? 824  ASN D OD1 1 
ATOM 7811  N ND2 . ASN C 3 824  ? 166.941 201.686 187.859 1.00 132.57 ? 824  ASN D ND2 1 
ATOM 7812  N N   . LYS C 3 825  ? 169.094 196.791 185.919 1.00 136.79 ? 825  LYS D N   1 
ATOM 7813  C CA  . LYS C 3 825  ? 170.292 196.144 185.397 1.00 136.72 ? 825  LYS D CA  1 
ATOM 7814  C C   . LYS C 3 825  ? 170.000 195.169 184.265 1.00 135.74 ? 825  LYS D C   1 
ATOM 7815  O O   . LYS C 3 825  ? 170.944 194.612 183.695 1.00 136.01 ? 825  LYS D O   1 
ATOM 7816  C CB  . LYS C 3 825  ? 171.032 195.416 186.522 1.00 139.54 ? 825  LYS D CB  1 
ATOM 7817  C CG  . LYS C 3 825  ? 171.653 196.342 187.554 1.00 141.78 ? 825  LYS D CG  1 
ATOM 7818  C CD  . LYS C 3 825  ? 173.119 196.597 187.257 1.00 145.38 ? 825  LYS D CD  1 
ATOM 7819  C CE  . LYS C 3 825  ? 173.956 195.355 187.508 1.00 155.86 ? 825  LYS D CE  1 
ATOM 7820  N NZ  . LYS C 3 825  ? 175.413 195.658 187.512 1.00 164.90 ? 825  LYS D NZ  1 
ATOM 7821  N N   . VAL C 3 826  ? 168.735 194.947 183.927 1.00 135.14 ? 826  VAL D N   1 
ATOM 7822  C CA  . VAL C 3 826  ? 168.390 194.053 182.831 1.00 134.64 ? 826  VAL D CA  1 
ATOM 7823  C C   . VAL C 3 826  ? 167.622 194.815 181.758 1.00 133.57 ? 826  VAL D C   1 
ATOM 7824  O O   . VAL C 3 826  ? 167.077 195.887 182.016 1.00 133.37 ? 826  VAL D O   1 
ATOM 7825  C CB  . VAL C 3 826  ? 167.581 192.848 183.327 1.00 134.18 ? 826  VAL D CB  1 
ATOM 7826  C CG1 . VAL C 3 826  ? 167.005 192.078 182.150 1.00 132.63 ? 826  VAL D CG1 1 
ATOM 7827  C CG2 . VAL C 3 826  ? 168.451 191.944 184.183 1.00 136.37 ? 826  VAL D CG2 1 
ATOM 7828  N N   . LEU C 3 849  ? 163.579 196.276 167.420 1.00 366.04 ? 849  LEU D N   1 
ATOM 7829  C CA  . LEU C 3 849  ? 163.874 194.950 166.893 1.00 366.99 ? 849  LEU D CA  1 
ATOM 7830  C C   . LEU C 3 849  ? 162.747 193.974 167.211 1.00 368.01 ? 849  LEU D C   1 
ATOM 7831  O O   . LEU C 3 849  ? 162.586 192.957 166.539 1.00 368.03 ? 849  LEU D O   1 
ATOM 7832  C CB  . LEU C 3 849  ? 165.209 194.437 167.451 1.00 364.81 ? 849  LEU D CB  1 
ATOM 7833  C CG  . LEU C 3 849  ? 165.341 194.159 168.954 1.00 364.47 ? 849  LEU D CG  1 
ATOM 7834  C CD1 . LEU C 3 849  ? 165.197 192.674 169.280 1.00 364.21 ? 849  LEU D CD1 1 
ATOM 7835  C CD2 . LEU C 3 849  ? 166.662 194.699 169.483 1.00 364.52 ? 849  LEU D CD2 1 
ATOM 7836  N N   . ILE C 3 850  ? 161.973 194.297 168.249 1.00 368.11 ? 850  ILE D N   1 
ATOM 7837  C CA  . ILE C 3 850  ? 160.887 193.419 168.677 1.00 368.16 ? 850  ILE D CA  1 
ATOM 7838  C C   . ILE C 3 850  ? 159.753 193.429 167.656 1.00 365.81 ? 850  ILE D C   1 
ATOM 7839  O O   . ILE C 3 850  ? 159.199 192.376 167.313 1.00 360.30 ? 850  ILE D O   1 
ATOM 7840  C CB  . ILE C 3 850  ? 160.402 193.829 170.081 1.00 367.90 ? 850  ILE D CB  1 
ATOM 7841  C CG1 . ILE C 3 850  ? 161.515 193.619 171.111 1.00 367.30 ? 850  ILE D CG1 1 
ATOM 7842  C CG2 . ILE C 3 850  ? 159.164 193.042 170.486 1.00 365.64 ? 850  ILE D CG2 1 
ATOM 7843  C CD1 . ILE C 3 850  ? 162.171 194.902 171.579 1.00 367.09 ? 850  ILE D CD1 1 
ATOM 7844  N N   . CYS C 3 851  ? 159.402 194.613 167.143 1.00 371.18 ? 851  CYS D N   1 
ATOM 7845  C CA  . CYS C 3 851  ? 158.315 194.714 166.173 1.00 369.28 ? 851  CYS D CA  1 
ATOM 7846  C C   . CYS C 3 851  ? 158.690 194.070 164.842 1.00 363.97 ? 851  CYS D C   1 
ATOM 7847  O O   . CYS C 3 851  ? 157.833 193.489 164.167 1.00 349.82 ? 851  CYS D O   1 
ATOM 7848  C CB  . CYS C 3 851  ? 157.928 196.179 165.971 1.00 375.43 ? 851  CYS D CB  1 
ATOM 7849  S SG  . CYS C 3 851  ? 157.120 196.939 167.397 1.00 377.64 ? 851  CYS D SG  1 
ATOM 7850  N N   . ALA C 3 852  ? 159.964 194.168 164.449 1.00 380.39 ? 852  ALA D N   1 
ATOM 7851  C CA  . ALA C 3 852  ? 160.416 193.516 163.223 1.00 382.66 ? 852  ALA D CA  1 
ATOM 7852  C C   . ALA C 3 852  ? 160.329 191.999 163.338 1.00 368.83 ? 852  ALA D C   1 
ATOM 7853  O O   . ALA C 3 852  ? 159.968 191.314 162.374 1.00 362.35 ? 852  ALA D O   1 
ATOM 7854  C CB  . ALA C 3 852  ? 161.845 193.949 162.894 1.00 384.44 ? 852  ALA D CB  1 
ATOM 7855  N N   . GLN C 3 853  ? 160.665 191.456 164.511 1.00 363.47 ? 853  GLN D N   1 
ATOM 7856  C CA  . GLN C 3 853  ? 160.500 190.025 164.744 1.00 355.56 ? 853  GLN D CA  1 
ATOM 7857  C C   . GLN C 3 853  ? 159.026 189.642 164.786 1.00 325.78 ? 853  GLN D C   1 
ATOM 7858  O O   . GLN C 3 853  ? 158.646 188.552 164.343 1.00 301.59 ? 853  GLN D O   1 
ATOM 7859  C CB  . GLN C 3 853  ? 161.200 189.625 166.043 1.00 354.68 ? 853  GLN D CB  1 
ATOM 7860  C CG  . GLN C 3 853  ? 162.717 189.681 165.973 1.00 350.68 ? 853  GLN D CG  1 
ATOM 7861  C CD  . GLN C 3 853  ? 163.353 189.999 167.313 1.00 354.96 ? 853  GLN D CD  1 
ATOM 7862  O OE1 . GLN C 3 853  ? 162.689 190.486 168.229 1.00 360.01 ? 853  GLN D OE1 1 
ATOM 7863  N NE2 . GLN C 3 853  ? 164.647 189.728 167.434 1.00 337.62 ? 853  GLN D NE2 1 
ATOM 7864  N N   . LYS C 3 854  ? 158.183 190.528 165.321 1.00 329.49 ? 854  LYS D N   1 
ATOM 7865  C CA  . LYS C 3 854  ? 156.753 190.249 165.409 1.00 311.94 ? 854  LYS D CA  1 
ATOM 7866  C C   . LYS C 3 854  ? 156.096 190.253 164.034 1.00 295.28 ? 854  LYS D C   1 
ATOM 7867  O O   . LYS C 3 854  ? 155.147 189.498 163.792 1.00 274.38 ? 854  LYS D O   1 
ATOM 7868  C CB  . LYS C 3 854  ? 156.076 191.276 166.316 1.00 319.94 ? 854  LYS D CB  1 
ATOM 7869  C CG  . LYS C 3 854  ? 156.151 190.962 167.798 1.00 315.10 ? 854  LYS D CG  1 
ATOM 7870  C CD  . LYS C 3 854  ? 155.851 192.196 168.636 1.00 322.27 ? 854  LYS D CD  1 
ATOM 7871  C CE  . LYS C 3 854  ? 154.501 192.800 168.276 1.00 318.25 ? 854  LYS D CE  1 
ATOM 7872  N NZ  . LYS C 3 854  ? 153.376 191.886 168.610 1.00 314.23 ? 854  LYS D NZ  1 
ATOM 7873  N N   . PHE C 3 855  ? 156.586 191.093 163.125 1.00 299.58 ? 855  PHE D N   1 
ATOM 7874  C CA  . PHE C 3 855  ? 155.892 191.339 161.869 1.00 283.29 ? 855  PHE D CA  1 
ATOM 7875  C C   . PHE C 3 855  ? 156.042 190.212 160.853 1.00 263.31 ? 855  PHE D C   1 
ATOM 7876  O O   . PHE C 3 855  ? 155.375 190.252 159.813 1.00 251.56 ? 855  PHE D O   1 
ATOM 7877  C CB  . PHE C 3 855  ? 156.381 192.656 161.262 1.00 284.25 ? 855  PHE D CB  1 
ATOM 7878  C CG  . PHE C 3 855  ? 155.520 193.837 161.612 1.00 272.70 ? 855  PHE D CG  1 
ATOM 7879  C CD1 . PHE C 3 855  ? 154.828 193.872 162.814 1.00 281.83 ? 855  PHE D CD1 1 
ATOM 7880  C CD2 . PHE C 3 855  ? 155.405 194.910 160.747 1.00 254.16 ? 855  PHE D CD2 1 
ATOM 7881  C CE1 . PHE C 3 855  ? 154.034 194.956 163.141 1.00 273.88 ? 855  PHE D CE1 1 
ATOM 7882  C CE2 . PHE C 3 855  ? 154.612 195.997 161.066 1.00 244.92 ? 855  PHE D CE2 1 
ATOM 7883  C CZ  . PHE C 3 855  ? 153.927 196.021 162.266 1.00 259.94 ? 855  PHE D CZ  1 
ATOM 7884  N N   . ASN C 3 856  ? 156.886 189.216 161.115 1.00 257.63 ? 856  ASN D N   1 
ATOM 7885  C CA  . ASN C 3 856  ? 157.002 188.048 160.252 1.00 237.32 ? 856  ASN D CA  1 
ATOM 7886  C C   . ASN C 3 856  ? 156.285 186.836 160.842 1.00 226.57 ? 856  ASN D C   1 
ATOM 7887  O O   . ASN C 3 856  ? 156.644 185.692 160.556 1.00 215.76 ? 856  ASN D O   1 
ATOM 7888  C CB  . ASN C 3 856  ? 158.466 187.720 159.974 1.00 230.72 ? 856  ASN D CB  1 
ATOM 7889  C CG  . ASN C 3 856  ? 158.894 188.118 158.578 1.00 220.99 ? 856  ASN D CG  1 
ATOM 7890  O OD1 . ASN C 3 856  ? 158.458 189.141 158.053 1.00 223.50 ? 856  ASN D OD1 1 
ATOM 7891  N ND2 . ASN C 3 856  ? 159.745 187.304 157.965 1.00 211.50 ? 856  ASN D ND2 1 
ATOM 7892  N N   . GLY C 3 857  ? 155.271 187.080 161.668 1.00 226.27 ? 857  GLY D N   1 
ATOM 7893  C CA  . GLY C 3 857  ? 154.485 186.002 162.238 1.00 215.24 ? 857  GLY D CA  1 
ATOM 7894  C C   . GLY C 3 857  ? 155.161 185.241 163.354 1.00 209.35 ? 857  GLY D C   1 
ATOM 7895  O O   . GLY C 3 857  ? 154.675 184.177 163.750 1.00 195.30 ? 857  GLY D O   1 
ATOM 7896  N N   . LEU C 3 858  ? 156.271 185.756 163.873 1.00 217.55 ? 858  LEU D N   1 
ATOM 7897  C CA  . LEU C 3 858  ? 156.917 185.200 165.056 1.00 209.15 ? 858  LEU D CA  1 
ATOM 7898  C C   . LEU C 3 858  ? 156.380 185.990 166.244 1.00 207.87 ? 858  LEU D C   1 
ATOM 7899  O O   . LEU C 3 858  ? 157.050 186.862 166.800 1.00 215.82 ? 858  LEU D O   1 
ATOM 7900  C CB  . LEU C 3 858  ? 158.447 185.275 164.960 1.00 214.43 ? 858  LEU D CB  1 
ATOM 7901  C CG  . LEU C 3 858  ? 159.163 184.445 163.887 1.00 212.22 ? 858  LEU D CG  1 
ATOM 7902  C CD1 . LEU C 3 858  ? 158.485 183.095 163.687 1.00 201.71 ? 858  LEU D CD1 1 
ATOM 7903  C CD2 . LEU C 3 858  ? 159.289 185.200 162.571 1.00 217.61 ? 858  LEU D CD2 1 
ATOM 7904  N N   . THR C 3 859  ? 155.153 185.670 166.635 1.00 190.08 ? 859  THR D N   1 
ATOM 7905  C CA  . THR C 3 859  ? 154.415 186.443 167.622 1.00 183.11 ? 859  THR D CA  1 
ATOM 7906  C C   . THR C 3 859  ? 154.668 185.868 169.007 1.00 164.89 ? 859  THR D C   1 
ATOM 7907  O O   . THR C 3 859  ? 154.407 184.685 169.250 1.00 160.84 ? 859  THR D O   1 
ATOM 7908  C CB  . THR C 3 859  ? 152.919 186.432 167.311 1.00 178.62 ? 859  THR D CB  1 
ATOM 7909  O OG1 . THR C 3 859  ? 152.460 185.077 167.231 1.00 174.26 ? 859  THR D OG1 1 
ATOM 7910  C CG2 . THR C 3 859  ? 152.647 187.132 165.991 1.00 187.77 ? 859  THR D CG2 1 
ATOM 7911  N N   . VAL C 3 860  ? 155.177 186.702 169.906 1.00 162.00 ? 860  VAL D N   1 
ATOM 7912  C CA  . VAL C 3 860  ? 155.293 186.306 171.299 1.00 150.34 ? 860  VAL D CA  1 
ATOM 7913  C C   . VAL C 3 860  ? 153.945 186.482 171.991 1.00 144.47 ? 860  VAL D C   1 
ATOM 7914  O O   . VAL C 3 860  ? 153.058 187.198 171.519 1.00 144.84 ? 860  VAL D O   1 
ATOM 7915  C CB  . VAL C 3 860  ? 156.402 187.101 172.013 1.00 146.26 ? 860  VAL D CB  1 
ATOM 7916  C CG1 . VAL C 3 860  ? 157.652 187.143 171.154 1.00 149.18 ? 860  VAL D CG1 1 
ATOM 7917  C CG2 . VAL C 3 860  ? 155.930 188.510 172.337 1.00 142.78 ? 860  VAL D CG2 1 
ATOM 7918  N N   . LEU C 3 861  ? 153.784 185.796 173.117 1.00 139.95 ? 861  LEU D N   1 
ATOM 7919  C CA  . LEU C 3 861  ? 152.552 185.909 173.867 1.00 134.73 ? 861  LEU D CA  1 
ATOM 7920  C C   . LEU C 3 861  ? 152.839 186.428 175.269 1.00 131.45 ? 861  LEU D C   1 
ATOM 7921  O O   . LEU C 3 861  ? 153.838 186.034 175.881 1.00 132.11 ? 861  LEU D O   1 
ATOM 7922  C CB  . LEU C 3 861  ? 151.831 184.556 173.957 1.00 134.21 ? 861  LEU D CB  1 
ATOM 7923  C CG  . LEU C 3 861  ? 151.609 183.834 172.627 1.00 137.40 ? 861  LEU D CG  1 
ATOM 7924  C CD1 . LEU C 3 861  ? 150.919 182.497 172.845 1.00 137.46 ? 861  LEU D CD1 1 
ATOM 7925  C CD2 . LEU C 3 861  ? 150.808 184.706 171.674 1.00 140.06 ? 861  LEU D CD2 1 
ATOM 7926  N N   . PRO C 3 862  ? 151.999 187.323 175.794 1.00 128.07 ? 862  PRO D N   1 
ATOM 7927  C CA  . PRO C 3 862  ? 152.235 187.838 177.138 1.00 126.47 ? 862  PRO D CA  1 
ATOM 7928  C C   . PRO C 3 862  ? 151.994 186.763 178.176 1.00 126.55 ? 862  PRO D C   1 
ATOM 7929  O O   . PRO C 3 862  ? 151.184 185.842 177.965 1.00 127.19 ? 862  PRO D O   1 
ATOM 7930  C CB  . PRO C 3 862  ? 151.210 188.979 177.262 1.00 124.96 ? 862  PRO D CB  1 
ATOM 7931  C CG  . PRO C 3 862  ? 150.114 188.580 176.341 1.00 126.56 ? 862  PRO D CG  1 
ATOM 7932  C CD  . PRO C 3 862  ? 150.784 187.891 175.186 1.00 128.18 ? 862  PRO D CD  1 
ATOM 7933  N N   . PRO C 3 863  ? 152.688 186.818 179.311 1.00 125.91 ? 863  PRO D N   1 
ATOM 7934  C CA  . PRO C 3 863  ? 152.404 185.874 180.394 1.00 127.52 ? 863  PRO D CA  1 
ATOM 7935  C C   . PRO C 3 863  ? 151.036 186.131 180.999 1.00 129.12 ? 863  PRO D C   1 
ATOM 7936  O O   . PRO C 3 863  ? 150.515 187.247 180.964 1.00 130.12 ? 863  PRO D O   1 
ATOM 7937  C CB  . PRO C 3 863  ? 153.521 186.150 181.407 1.00 126.36 ? 863  PRO D CB  1 
ATOM 7938  C CG  . PRO C 3 863  ? 153.916 187.561 181.143 1.00 123.48 ? 863  PRO D CG  1 
ATOM 7939  C CD  . PRO C 3 863  ? 153.772 187.752 179.661 1.00 123.91 ? 863  PRO D CD  1 
ATOM 7940  N N   . LEU C 3 864  ? 150.441 185.062 181.537 1.00 131.89 ? 864  LEU D N   1 
ATOM 7941  C CA  . LEU C 3 864  ? 149.136 185.186 182.178 1.00 132.68 ? 864  LEU D CA  1 
ATOM 7942  C C   . LEU C 3 864  ? 149.215 186.064 183.421 1.00 133.57 ? 864  LEU D C   1 
ATOM 7943  O O   . LEU C 3 864  ? 148.336 186.899 183.659 1.00 134.62 ? 864  LEU D O   1 
ATOM 7944  C CB  . LEU C 3 864  ? 148.592 183.802 182.527 1.00 134.75 ? 864  LEU D CB  1 
ATOM 7945  C CG  . LEU C 3 864  ? 147.330 183.761 183.390 1.00 135.08 ? 864  LEU D CG  1 
ATOM 7946  C CD1 . LEU C 3 864  ? 146.170 184.438 182.679 1.00 135.48 ? 864  LEU D CD1 1 
ATOM 7947  C CD2 . LEU C 3 864  ? 146.978 182.328 183.750 1.00 135.12 ? 864  LEU D CD2 1 
ATOM 7948  N N   . LEU C 3 865  ? 150.268 185.900 184.215 1.00 133.05 ? 865  LEU D N   1 
ATOM 7949  C CA  . LEU C 3 865  ? 150.485 186.734 185.386 1.00 133.92 ? 865  LEU D CA  1 
ATOM 7950  C C   . LEU C 3 865  ? 151.388 187.901 185.013 1.00 133.73 ? 865  LEU D C   1 
ATOM 7951  O O   . LEU C 3 865  ? 152.478 187.700 184.466 1.00 132.42 ? 865  LEU D O   1 
ATOM 7952  C CB  . LEU C 3 865  ? 151.110 185.922 186.520 1.00 133.65 ? 865  LEU D CB  1 
ATOM 7953  C CG  . LEU C 3 865  ? 150.282 184.755 187.058 1.00 133.72 ? 865  LEU D CG  1 
ATOM 7954  C CD1 . LEU C 3 865  ? 150.944 184.155 188.287 1.00 132.59 ? 865  LEU D CD1 1 
ATOM 7955  C CD2 . LEU C 3 865  ? 148.864 185.200 187.372 1.00 134.89 ? 865  LEU D CD2 1 
ATOM 7956  N N   . THR C 3 866  ? 150.935 189.115 185.306 1.00 135.82 ? 866  THR D N   1 
ATOM 7957  C CA  . THR C 3 866  ? 151.741 190.298 185.062 1.00 136.81 ? 866  THR D CA  1 
ATOM 7958  C C   . THR C 3 866  ? 152.723 190.502 186.214 1.00 136.29 ? 866  THR D C   1 
ATOM 7959  O O   . THR C 3 866  ? 152.781 189.720 187.164 1.00 135.54 ? 866  THR D O   1 
ATOM 7960  C CB  . THR C 3 866  ? 150.849 191.519 184.865 1.00 138.28 ? 866  THR D CB  1 
ATOM 7961  O OG1 . THR C 3 866  ? 150.099 191.763 186.060 1.00 138.76 ? 866  THR D OG1 1 
ATOM 7962  C CG2 . THR C 3 866  ? 149.889 191.292 183.711 1.00 138.17 ? 866  THR D CG2 1 
ATOM 7963  N N   . ASP C 3 867  ? 153.514 191.571 186.126 1.00 136.80 ? 867  ASP D N   1 
ATOM 7964  C CA  . ASP C 3 867  ? 154.549 191.807 187.125 1.00 136.62 ? 867  ASP D CA  1 
ATOM 7965  C C   . ASP C 3 867  ? 153.975 192.265 188.459 1.00 135.66 ? 867  ASP D C   1 
ATOM 7966  O O   . ASP C 3 867  ? 154.553 191.964 189.510 1.00 134.39 ? 867  ASP D O   1 
ATOM 7967  C CB  . ASP C 3 867  ? 155.549 192.835 186.602 1.00 137.26 ? 867  ASP D CB  1 
ATOM 7968  C CG  . ASP C 3 867  ? 155.912 192.603 185.150 1.00 137.22 ? 867  ASP D CG  1 
ATOM 7969  O OD1 . ASP C 3 867  ? 155.878 191.435 184.710 1.00 136.50 ? 867  ASP D OD1 1 
ATOM 7970  O OD2 . ASP C 3 867  ? 156.228 193.586 184.447 1.00 137.76 ? 867  ASP D OD2 1 
ATOM 7971  N N   . GLU C 3 868  ? 152.850 192.982 188.441 1.00 137.06 ? 868  GLU D N   1 
ATOM 7972  C CA  . GLU C 3 868  ? 152.288 193.508 189.681 1.00 136.84 ? 868  GLU D CA  1 
ATOM 7973  C C   . GLU C 3 868  ? 151.708 192.398 190.550 1.00 134.42 ? 868  GLU D C   1 
ATOM 7974  O O   . GLU C 3 868  ? 151.841 192.436 191.777 1.00 132.64 ? 868  GLU D O   1 
ATOM 7975  C CB  . GLU C 3 868  ? 151.229 194.567 189.375 1.00 139.77 ? 868  GLU D CB  1 
ATOM 7976  C CG  . GLU C 3 868  ? 150.326 194.238 188.201 1.00 140.42 ? 868  GLU D CG  1 
ATOM 7977  C CD  . GLU C 3 868  ? 150.829 194.823 186.894 1.00 141.30 ? 868  GLU D CD  1 
ATOM 7978  O OE1 . GLU C 3 868  ? 151.949 194.462 186.474 1.00 139.96 ? 868  GLU D OE1 1 
ATOM 7979  O OE2 . GLU C 3 868  ? 150.105 195.641 186.289 1.00 143.88 ? 868  GLU D OE2 1 
ATOM 7980  N N   . MET C 3 869  ? 151.069 191.396 189.941 1.00 135.07 ? 869  MET D N   1 
ATOM 7981  C CA  . MET C 3 869  ? 150.565 190.279 190.735 1.00 133.83 ? 869  MET D CA  1 
ATOM 7982  C C   . MET C 3 869  ? 151.699 189.406 191.258 1.00 131.98 ? 869  MET D C   1 
ATOM 7983  O O   . MET C 3 869  ? 151.588 188.839 192.351 1.00 129.67 ? 869  MET D O   1 
ATOM 7984  C CB  . MET C 3 869  ? 149.575 189.446 189.921 1.00 136.64 ? 869  MET D CB  1 
ATOM 7985  C CG  . MET C 3 869  ? 149.788 189.510 188.428 1.00 137.10 ? 869  MET D CG  1 
ATOM 7986  S SD  . MET C 3 869  ? 148.293 189.140 187.494 1.00 139.68 ? 869  MET D SD  1 
ATOM 7987  C CE  . MET C 3 869  ? 147.259 190.528 187.949 1.00 144.05 ? 869  MET D CE  1 
ATOM 7988  N N   . ILE C 3 870  ? 152.796 189.296 190.503 1.00 130.94 ? 870  ILE D N   1 
ATOM 7989  C CA  . ILE C 3 870  ? 153.986 188.618 191.011 1.00 130.36 ? 870  ILE D CA  1 
ATOM 7990  C C   . ILE C 3 870  ? 154.551 189.370 192.209 1.00 128.32 ? 870  ILE D C   1 
ATOM 7991  O O   . ILE C 3 870  ? 154.950 188.766 193.215 1.00 126.72 ? 870  ILE D O   1 
ATOM 7992  C CB  . ILE C 3 870  ? 155.027 188.463 189.886 1.00 130.17 ? 870  ILE D CB  1 
ATOM 7993  C CG1 . ILE C 3 870  ? 154.511 187.501 188.816 1.00 130.48 ? 870  ILE D CG1 1 
ATOM 7994  C CG2 . ILE C 3 870  ? 156.354 187.963 190.428 1.00 128.77 ? 870  ILE D CG2 1 
ATOM 7995  C CD1 . ILE C 3 870  ? 155.392 187.426 187.593 1.00 129.39 ? 870  ILE D CD1 1 
ATOM 7996  N N   . ALA C 3 871  ? 154.570 190.703 192.126 1.00 129.73 ? 871  ALA D N   1 
ATOM 7997  C CA  . ALA C 3 871  ? 155.011 191.520 193.253 1.00 128.91 ? 871  ALA D CA  1 
ATOM 7998  C C   . ALA C 3 871  ? 154.089 191.349 194.454 1.00 126.49 ? 871  ALA D C   1 
ATOM 7999  O O   . ALA C 3 871  ? 154.553 191.322 195.599 1.00 124.75 ? 871  ALA D O   1 
ATOM 8000  C CB  . ALA C 3 871  ? 155.088 192.988 192.840 1.00 131.91 ? 871  ALA D CB  1 
ATOM 8001  N N   . GLN C 3 872  ? 152.783 191.229 194.210 1.00 127.25 ? 872  GLN D N   1 
ATOM 8002  C CA  . GLN C 3 872  ? 151.833 190.989 195.293 1.00 126.87 ? 872  GLN D CA  1 
ATOM 8003  C C   . GLN C 3 872  ? 152.067 189.635 195.952 1.00 124.91 ? 872  GLN D C   1 
ATOM 8004  O O   . GLN C 3 872  ? 152.009 189.518 197.183 1.00 123.90 ? 872  GLN D O   1 
ATOM 8005  C CB  . GLN C 3 872  ? 150.403 191.081 194.766 1.00 128.68 ? 872  GLN D CB  1 
ATOM 8006  C CG  . GLN C 3 872  ? 149.935 192.492 194.475 1.00 129.41 ? 872  GLN D CG  1 
ATOM 8007  C CD  . GLN C 3 872  ? 148.433 192.577 194.304 1.00 129.63 ? 872  GLN D CD  1 
ATOM 8008  O OE1 . GLN C 3 872  ? 147.708 191.636 194.622 1.00 129.57 ? 872  GLN D OE1 1 
ATOM 8009  N NE2 . GLN C 3 872  ? 147.959 193.706 193.795 1.00 129.10 ? 872  GLN D NE2 1 
ATOM 8010  N N   . TYR C 3 873  ? 152.327 188.602 195.145 1.00 125.60 ? 873  TYR D N   1 
ATOM 8011  C CA  . TYR C 3 873  ? 152.618 187.278 195.687 1.00 124.63 ? 873  TYR D CA  1 
ATOM 8012  C C   . TYR C 3 873  ? 153.885 187.293 196.530 1.00 122.90 ? 873  TYR D C   1 
ATOM 8013  O O   . TYR C 3 873  ? 153.924 186.712 197.624 1.00 121.42 ? 873  TYR D O   1 
ATOM 8014  C CB  . TYR C 3 873  ? 152.757 186.266 194.551 1.00 126.56 ? 873  TYR D CB  1 
ATOM 8015  C CG  . TYR C 3 873  ? 151.464 185.612 194.137 1.00 128.90 ? 873  TYR D CG  1 
ATOM 8016  C CD1 . TYR C 3 873  ? 150.382 185.556 195.003 1.00 129.59 ? 873  TYR D CD1 1 
ATOM 8017  C CD2 . TYR C 3 873  ? 151.325 185.049 192.876 1.00 130.96 ? 873  TYR D CD2 1 
ATOM 8018  C CE1 . TYR C 3 873  ? 149.196 184.957 194.626 1.00 133.79 ? 873  TYR D CE1 1 
ATOM 8019  C CE2 . TYR C 3 873  ? 150.145 184.448 192.488 1.00 132.10 ? 873  TYR D CE2 1 
ATOM 8020  C CZ  . TYR C 3 873  ? 149.084 184.405 193.367 1.00 133.58 ? 873  TYR D CZ  1 
ATOM 8021  O OH  . TYR C 3 873  ? 147.906 183.808 192.985 1.00 135.74 ? 873  TYR D OH  1 
ATOM 8022  N N   . THR C 3 874  ? 154.929 187.967 196.040 1.00 121.94 ? 874  THR D N   1 
ATOM 8023  C CA  . THR C 3 874  ? 156.163 188.065 196.811 1.00 120.90 ? 874  THR D CA  1 
ATOM 8024  C C   . THR C 3 874  ? 155.954 188.855 198.096 1.00 120.25 ? 874  THR D C   1 
ATOM 8025  O O   . THR C 3 874  ? 156.475 188.474 199.145 1.00 119.54 ? 874  THR D O   1 
ATOM 8026  C CB  . THR C 3 874  ? 157.273 188.692 195.971 1.00 121.93 ? 874  THR D CB  1 
ATOM 8027  O OG1 . THR C 3 874  ? 156.826 189.948 195.451 1.00 123.17 ? 874  THR D OG1 1 
ATOM 8028  C CG2 . THR C 3 874  ? 157.655 187.772 194.823 1.00 123.14 ? 874  THR D CG2 1 
ATOM 8029  N N   . SER C 3 875  ? 155.185 189.947 198.036 1.00 121.29 ? 875  SER D N   1 
ATOM 8030  C CA  . SER C 3 875  ? 154.917 190.734 199.236 1.00 120.94 ? 875  SER D CA  1 
ATOM 8031  C C   . SER C 3 875  ? 154.143 189.925 200.267 1.00 121.00 ? 875  SER D C   1 
ATOM 8032  O O   . SER C 3 875  ? 154.409 190.024 201.471 1.00 120.47 ? 875  SER D O   1 
ATOM 8033  C CB  . SER C 3 875  ? 154.152 192.004 198.870 1.00 122.04 ? 875  SER D CB  1 
ATOM 8034  O OG  . SER C 3 875  ? 153.403 192.479 199.975 1.00 122.53 ? 875  SER D OG  1 
ATOM 8035  N N   . ALA C 3 876  ? 153.195 189.103 199.807 1.00 120.98 ? 876  ALA D N   1 
ATOM 8036  C CA  . ALA C 3 876  ? 152.490 188.203 200.712 1.00 123.09 ? 876  ALA D CA  1 
ATOM 8037  C C   . ALA C 3 876  ? 153.439 187.180 201.325 1.00 121.15 ? 876  ALA D C   1 
ATOM 8038  O O   . ALA C 3 876  ? 153.317 186.843 202.509 1.00 122.16 ? 876  ALA D O   1 
ATOM 8039  C CB  . ALA C 3 876  ? 151.351 187.502 199.973 1.00 127.54 ? 876  ALA D CB  1 
ATOM 8040  N N   . LEU C 3 877  ? 154.389 186.673 200.531 1.00 119.01 ? 877  LEU D N   1 
ATOM 8041  C CA  . LEU C 3 877  ? 155.362 185.719 201.055 1.00 118.62 ? 877  LEU D CA  1 
ATOM 8042  C C   . LEU C 3 877  ? 156.252 186.347 202.123 1.00 118.90 ? 877  LEU D C   1 
ATOM 8043  O O   . LEU C 3 877  ? 156.500 185.736 203.170 1.00 120.53 ? 877  LEU D O   1 
ATOM 8044  C CB  . LEU C 3 877  ? 156.209 185.156 199.915 1.00 117.38 ? 877  LEU D CB  1 
ATOM 8045  C CG  . LEU C 3 877  ? 155.593 183.957 199.194 1.00 116.92 ? 877  LEU D CG  1 
ATOM 8046  C CD1 . LEU C 3 877  ? 156.408 183.592 197.967 1.00 115.41 ? 877  LEU D CD1 1 
ATOM 8047  C CD2 . LEU C 3 877  ? 155.479 182.775 200.140 1.00 117.53 ? 877  LEU D CD2 1 
ATOM 8048  N N   . LEU C 3 878  ? 156.742 187.567 201.875 1.00 119.75 ? 878  LEU D N   1 
ATOM 8049  C CA  . LEU C 3 878  ? 157.509 188.285 202.894 1.00 119.26 ? 878  LEU D CA  1 
ATOM 8050  C C   . LEU C 3 878  ? 156.685 188.562 204.144 1.00 120.78 ? 878  LEU D C   1 
ATOM 8051  O O   . LEU C 3 878  ? 157.193 188.419 205.261 1.00 121.53 ? 878  LEU D O   1 
ATOM 8052  C CB  . LEU C 3 878  ? 158.099 189.590 202.348 1.00 117.78 ? 878  LEU D CB  1 
ATOM 8053  C CG  . LEU C 3 878  ? 159.384 189.633 201.505 1.00 116.79 ? 878  LEU D CG  1 
ATOM 8054  C CD1 . LEU C 3 878  ? 160.469 189.013 202.343 1.00 117.26 ? 878  LEU D CD1 1 
ATOM 8055  C CD2 . LEU C 3 878  ? 159.361 188.942 200.169 1.00 116.24 ? 878  LEU D CD2 1 
ATOM 8056  N N   . ALA C 3 879  ? 155.417 188.950 203.985 1.00 120.92 ? 879  ALA D N   1 
ATOM 8057  C CA  . ALA C 3 879  ? 154.579 189.205 205.154 1.00 121.82 ? 879  ALA D CA  1 
ATOM 8058  C C   . ALA C 3 879  ? 154.373 187.938 205.975 1.00 123.40 ? 879  ALA D C   1 
ATOM 8059  O O   . ALA C 3 879  ? 154.483 187.962 207.208 1.00 124.57 ? 879  ALA D O   1 
ATOM 8060  C CB  . ALA C 3 879  ? 153.235 189.788 204.722 1.00 126.48 ? 879  ALA D CB  1 
ATOM 8061  N N   . GLY C 3 880  ? 154.112 186.815 205.302 1.00 124.09 ? 880  GLY D N   1 
ATOM 8062  C CA  . GLY C 3 880  ? 153.921 185.560 206.009 1.00 125.94 ? 880  GLY D CA  1 
ATOM 8063  C C   . GLY C 3 880  ? 155.179 185.072 206.701 1.00 125.85 ? 880  GLY D C   1 
ATOM 8064  O O   . GLY C 3 880  ? 155.123 184.574 207.828 1.00 127.14 ? 880  GLY D O   1 
ATOM 8065  N N   . THR C 3 881  ? 156.331 185.210 206.044 1.00 124.89 ? 881  THR D N   1 
ATOM 8066  C CA  . THR C 3 881  ? 157.568 184.746 206.657 1.00 125.09 ? 881  THR D CA  1 
ATOM 8067  C C   . THR C 3 881  ? 158.118 185.724 207.686 1.00 125.08 ? 881  THR D C   1 
ATOM 8068  O O   . THR C 3 881  ? 159.013 185.352 208.453 1.00 125.10 ? 881  THR D O   1 
ATOM 8069  C CB  . THR C 3 881  ? 158.628 184.466 205.589 1.00 124.24 ? 881  THR D CB  1 
ATOM 8070  O OG1 . THR C 3 881  ? 159.675 183.671 206.156 1.00 124.94 ? 881  THR D OG1 1 
ATOM 8071  C CG2 . THR C 3 881  ? 159.223 185.759 205.060 1.00 122.24 ? 881  THR D CG2 1 
ATOM 8072  N N   . ILE C 3 882  ? 157.614 186.954 207.725 1.00 124.32 ? 882  ILE D N   1 
ATOM 8073  C CA  . ILE C 3 882  ? 158.068 187.920 208.717 1.00 124.43 ? 882  ILE D CA  1 
ATOM 8074  C C   . ILE C 3 882  ? 157.202 187.881 209.967 1.00 125.28 ? 882  ILE D C   1 
ATOM 8075  O O   . ILE C 3 882  ? 157.715 187.812 211.087 1.00 124.81 ? 882  ILE D O   1 
ATOM 8076  C CB  . ILE C 3 882  ? 158.111 189.333 208.092 1.00 123.66 ? 882  ILE D CB  1 
ATOM 8077  C CG1 . ILE C 3 882  ? 159.425 189.537 207.337 1.00 122.56 ? 882  ILE D CG1 1 
ATOM 8078  C CG2 . ILE C 3 882  ? 157.962 190.419 209.149 1.00 124.65 ? 882  ILE D CG2 1 
ATOM 8079  C CD1 . ILE C 3 882  ? 159.412 190.735 206.418 1.00 121.64 ? 882  ILE D CD1 1 
ATOM 8080  N N   . THR C 3 883  ? 155.878 187.896 209.812 1.00 126.99 ? 883  THR D N   1 
ATOM 8081  C CA  . THR C 3 883  ? 155.011 188.101 210.963 1.00 128.09 ? 883  THR D CA  1 
ATOM 8082  C C   . THR C 3 883  ? 154.346 186.828 211.474 1.00 128.81 ? 883  THR D C   1 
ATOM 8083  O O   . THR C 3 883  ? 153.770 186.852 212.567 1.00 128.97 ? 883  THR D O   1 
ATOM 8084  C CB  . THR C 3 883  ? 153.940 189.149 210.637 1.00 128.89 ? 883  THR D CB  1 
ATOM 8085  O OG1 . THR C 3 883  ? 153.472 189.741 211.852 1.00 130.29 ? 883  THR D OG1 1 
ATOM 8086  C CG2 . THR C 3 883  ? 152.768 188.526 209.906 1.00 130.58 ? 883  THR D CG2 1 
ATOM 8087  N N   . SER C 3 884  ? 154.414 185.722 210.734 1.00 129.17 ? 884  SER D N   1 
ATOM 8088  C CA  . SER C 3 884  ? 153.784 184.482 211.168 1.00 129.89 ? 884  SER D CA  1 
ATOM 8089  C C   . SER C 3 884  ? 154.778 183.342 211.334 1.00 131.07 ? 884  SER D C   1 
ATOM 8090  O O   . SER C 3 884  ? 154.360 182.201 211.566 1.00 132.17 ? 884  SER D O   1 
ATOM 8091  C CB  . SER C 3 884  ? 152.681 184.069 210.192 1.00 129.69 ? 884  SER D CB  1 
ATOM 8092  O OG  . SER C 3 884  ? 153.179 183.973 208.871 1.00 129.59 ? 884  SER D OG  1 
ATOM 8093  N N   . GLY C 3 885  ? 156.075 183.617 211.241 1.00 130.27 ? 885  GLY D N   1 
ATOM 8094  C CA  . GLY C 3 885  ? 157.056 182.548 211.329 1.00 131.31 ? 885  GLY D CA  1 
ATOM 8095  C C   . GLY C 3 885  ? 156.983 181.658 210.104 1.00 132.46 ? 885  GLY D C   1 
ATOM 8096  O O   . GLY C 3 885  ? 157.015 182.130 208.963 1.00 131.32 ? 885  GLY D O   1 
ATOM 8097  N N   . TRP C 3 886  ? 156.883 180.350 210.337 1.00 134.81 ? 886  TRP D N   1 
ATOM 8098  C CA  . TRP C 3 886  ? 156.743 179.379 209.259 1.00 135.43 ? 886  TRP D CA  1 
ATOM 8099  C C   . TRP C 3 886  ? 155.472 178.551 209.385 1.00 136.04 ? 886  TRP D C   1 
ATOM 8100  O O   . TRP C 3 886  ? 155.323 177.551 208.675 1.00 136.93 ? 886  TRP D O   1 
ATOM 8101  C CB  . TRP C 3 886  ? 157.966 178.459 209.207 1.00 135.68 ? 886  TRP D CB  1 
ATOM 8102  C CG  . TRP C 3 886  ? 158.065 177.499 210.352 1.00 136.26 ? 886  TRP D CG  1 
ATOM 8103  C CD1 . TRP C 3 886  ? 157.605 176.216 210.387 1.00 136.47 ? 886  TRP D CD1 1 
ATOM 8104  C CD2 . TRP C 3 886  ? 158.673 177.742 211.625 1.00 136.55 ? 886  TRP D CD2 1 
ATOM 8105  N NE1 . TRP C 3 886  ? 157.883 175.647 211.604 1.00 136.59 ? 886  TRP D NE1 1 
ATOM 8106  C CE2 . TRP C 3 886  ? 158.541 176.563 212.382 1.00 136.93 ? 886  TRP D CE2 1 
ATOM 8107  C CE3 . TRP C 3 886  ? 159.317 178.842 212.197 1.00 135.64 ? 886  TRP D CE3 1 
ATOM 8108  C CZ2 . TRP C 3 886  ? 159.025 176.452 213.681 1.00 137.20 ? 886  TRP D CZ2 1 
ATOM 8109  C CZ3 . TRP C 3 886  ? 159.797 178.730 213.488 1.00 135.58 ? 886  TRP D CZ3 1 
ATOM 8110  C CH2 . TRP C 3 886  ? 159.650 177.544 214.215 1.00 137.02 ? 886  TRP D CH2 1 
ATOM 8111  N N   . THR C 3 887  ? 154.551 178.940 210.270 1.00 135.90 ? 887  THR D N   1 
ATOM 8112  C CA  . THR C 3 887  ? 153.347 178.146 210.483 1.00 136.02 ? 887  THR D CA  1 
ATOM 8113  C C   . THR C 3 887  ? 152.364 178.276 209.328 1.00 136.96 ? 887  THR D C   1 
ATOM 8114  O O   . THR C 3 887  ? 151.511 177.402 209.145 1.00 137.60 ? 887  THR D O   1 
ATOM 8115  C CB  . THR C 3 887  ? 152.672 178.558 211.790 1.00 133.27 ? 887  THR D CB  1 
ATOM 8116  O OG1 . THR C 3 887  ? 151.932 179.767 211.585 1.00 131.42 ? 887  THR D OG1 1 
ATOM 8117  C CG2 . THR C 3 887  ? 153.713 178.788 212.872 1.00 133.70 ? 887  THR D CG2 1 
ATOM 8118  N N   . PHE C 3 888  ? 152.462 179.352 208.543 1.00 135.90 ? 888  PHE D N   1 
ATOM 8119  C CA  . PHE C 3 888  ? 151.529 179.557 207.442 1.00 136.21 ? 888  PHE D CA  1 
ATOM 8120  C C   . PHE C 3 888  ? 151.775 178.612 206.275 1.00 138.17 ? 888  PHE D C   1 
ATOM 8121  O O   . PHE C 3 888  ? 150.917 178.515 205.391 1.00 139.50 ? 888  PHE D O   1 
ATOM 8122  C CB  . PHE C 3 888  ? 151.587 181.011 206.965 1.00 135.10 ? 888  PHE D CB  1 
ATOM 8123  C CG  . PHE C 3 888  ? 152.740 181.311 206.050 1.00 133.95 ? 888  PHE D CG  1 
ATOM 8124  C CD1 . PHE C 3 888  ? 154.025 181.432 206.552 1.00 132.76 ? 888  PHE D CD1 1 
ATOM 8125  C CD2 . PHE C 3 888  ? 152.535 181.494 204.692 1.00 135.15 ? 888  PHE D CD2 1 
ATOM 8126  C CE1 . PHE C 3 888  ? 155.086 181.715 205.715 1.00 130.66 ? 888  PHE D CE1 1 
ATOM 8127  C CE2 . PHE C 3 888  ? 153.592 181.776 203.851 1.00 132.96 ? 888  PHE D CE2 1 
ATOM 8128  C CZ  . PHE C 3 888  ? 154.868 181.887 204.363 1.00 129.31 ? 888  PHE D CZ  1 
ATOM 8129  N N   . GLY C 3 889  ? 152.912 177.922 206.243 1.00 139.08 ? 889  GLY D N   1 
ATOM 8130  C CA  . GLY C 3 889  ? 153.155 176.935 205.210 1.00 140.68 ? 889  GLY D CA  1 
ATOM 8131  C C   . GLY C 3 889  ? 152.455 175.611 205.414 1.00 144.23 ? 889  GLY D C   1 
ATOM 8132  O O   . GLY C 3 889  ? 152.477 174.768 204.511 1.00 145.31 ? 889  GLY D O   1 
ATOM 8133  N N   . ALA C 3 890  ? 151.835 175.406 206.575 1.00 143.01 ? 890  ALA D N   1 
ATOM 8134  C CA  . ALA C 3 890  ? 151.144 174.164 206.890 1.00 143.17 ? 890  ALA D CA  1 
ATOM 8135  C C   . ALA C 3 890  ? 149.637 174.359 207.001 1.00 143.14 ? 890  ALA D C   1 
ATOM 8136  O O   . ALA C 3 890  ? 148.871 173.676 206.317 1.00 143.96 ? 890  ALA D O   1 
ATOM 8137  C CB  . ALA C 3 890  ? 151.703 173.568 208.188 1.00 139.74 ? 890  ALA D CB  1 
ATOM 8138  N N   . GLY C 3 891  ? 149.190 175.282 207.848 1.00 142.07 ? 891  GLY D N   1 
ATOM 8139  C CA  . GLY C 3 891  ? 147.780 175.528 208.028 1.00 139.16 ? 891  GLY D CA  1 
ATOM 8140  C C   . GLY C 3 891  ? 147.471 176.999 208.206 1.00 136.08 ? 891  GLY D C   1 
ATOM 8141  O O   . GLY C 3 891  ? 147.935 177.851 207.442 1.00 135.90 ? 891  GLY D O   1 
ATOM 8142  N N   . PRO C 3 892  ? 146.664 177.324 209.215 1.00 133.01 ? 892  PRO D N   1 
ATOM 8143  C CA  . PRO C 3 892  ? 146.358 178.736 209.496 1.00 130.95 ? 892  PRO D CA  1 
ATOM 8144  C C   . PRO C 3 892  ? 147.585 179.467 210.016 1.00 130.18 ? 892  PRO D C   1 
ATOM 8145  O O   . PRO C 3 892  ? 148.359 178.931 210.813 1.00 129.96 ? 892  PRO D O   1 
ATOM 8146  C CB  . PRO C 3 892  ? 145.253 178.653 210.554 1.00 130.49 ? 892  PRO D CB  1 
ATOM 8147  C CG  . PRO C 3 892  ? 145.434 177.321 211.190 1.00 130.45 ? 892  PRO D CG  1 
ATOM 8148  C CD  . PRO C 3 892  ? 145.937 176.411 210.112 1.00 131.41 ? 892  PRO D CD  1 
ATOM 8149  N N   . ALA C 3 893  ? 147.762 180.700 209.552 1.00 129.17 ? 893  ALA D N   1 
ATOM 8150  C CA  . ALA C 3 893  ? 148.892 181.505 209.993 1.00 128.71 ? 893  ALA D CA  1 
ATOM 8151  C C   . ALA C 3 893  ? 148.709 181.931 211.442 1.00 126.50 ? 893  ALA D C   1 
ATOM 8152  O O   . ALA C 3 893  ? 147.639 182.398 211.841 1.00 125.39 ? 893  ALA D O   1 
ATOM 8153  C CB  . ALA C 3 893  ? 149.048 182.733 209.098 1.00 129.84 ? 893  ALA D CB  1 
ATOM 8154  N N   . LEU C 3 894  ? 149.766 181.769 212.232 1.00 126.83 ? 894  LEU D N   1 
ATOM 8155  C CA  . LEU C 3 894  ? 149.763 182.133 213.643 1.00 126.83 ? 894  LEU D CA  1 
ATOM 8156  C C   . LEU C 3 894  ? 150.789 183.234 213.853 1.00 127.54 ? 894  LEU D C   1 
ATOM 8157  O O   . LEU C 3 894  ? 151.967 183.056 213.523 1.00 128.20 ? 894  LEU D O   1 
ATOM 8158  C CB  . LEU C 3 894  ? 150.081 180.921 214.519 1.00 126.50 ? 894  LEU D CB  1 
ATOM 8159  C CG  . LEU C 3 894  ? 149.275 179.659 214.218 1.00 125.91 ? 894  LEU D CG  1 
ATOM 8160  C CD1 . LEU C 3 894  ? 149.723 178.512 215.106 1.00 124.91 ? 894  LEU D CD1 1 
ATOM 8161  C CD2 . LEU C 3 894  ? 147.791 179.926 214.390 1.00 126.66 ? 894  LEU D CD2 1 
ATOM 8162  N N   . GLN C 3 895  ? 150.348 184.366 214.393 1.00 128.20 ? 895  GLN D N   1 
ATOM 8163  C CA  . GLN C 3 895  ? 151.246 185.496 214.568 1.00 128.49 ? 895  GLN D CA  1 
ATOM 8164  C C   . GLN C 3 895  ? 152.232 185.233 215.700 1.00 128.26 ? 895  GLN D C   1 
ATOM 8165  O O   . GLN C 3 895  ? 151.946 184.505 216.655 1.00 128.43 ? 895  GLN D O   1 
ATOM 8166  C CB  . GLN C 3 895  ? 150.459 186.782 214.829 1.00 129.27 ? 895  GLN D CB  1 
ATOM 8167  C CG  . GLN C 3 895  ? 149.915 186.942 216.235 1.00 129.89 ? 895  GLN D CG  1 
ATOM 8168  C CD  . GLN C 3 895  ? 148.468 186.521 216.336 1.00 129.86 ? 895  GLN D CD  1 
ATOM 8169  O OE1 . GLN C 3 895  ? 148.010 185.651 215.595 1.00 129.08 ? 895  GLN D OE1 1 
ATOM 8170  N NE2 . GLN C 3 895  ? 147.734 187.140 217.250 1.00 130.47 ? 895  GLN D NE2 1 
ATOM 8171  N N   . ILE C 3 896  ? 153.417 185.815 215.563 1.00 127.98 ? 896  ILE D N   1 
ATOM 8172  C CA  . ILE C 3 896  ? 154.496 185.633 216.527 1.00 127.31 ? 896  ILE D CA  1 
ATOM 8173  C C   . ILE C 3 896  ? 155.445 186.817 216.387 1.00 126.44 ? 896  ILE D C   1 
ATOM 8174  O O   . ILE C 3 896  ? 155.739 187.245 215.262 1.00 126.37 ? 896  ILE D O   1 
ATOM 8175  C CB  . ILE C 3 896  ? 155.207 184.284 216.317 1.00 127.64 ? 896  ILE D CB  1 
ATOM 8176  C CG1 . ILE C 3 896  ? 156.480 184.192 217.163 1.00 126.91 ? 896  ILE D CG1 1 
ATOM 8177  C CG2 . ILE C 3 896  ? 155.504 184.046 214.841 1.00 128.61 ? 896  ILE D CG2 1 
ATOM 8178  C CD1 . ILE C 3 896  ? 157.084 182.810 217.197 1.00 128.13 ? 896  ILE D CD1 1 
ATOM 8179  N N   . PRO C 3 897  ? 155.887 187.416 217.492 1.00 125.84 ? 897  PRO D N   1 
ATOM 8180  C CA  . PRO C 3 897  ? 156.909 188.464 217.410 1.00 124.58 ? 897  PRO D CA  1 
ATOM 8181  C C   . PRO C 3 897  ? 158.195 187.946 216.792 1.00 123.26 ? 897  PRO D C   1 
ATOM 8182  O O   . PRO C 3 897  ? 158.592 186.799 217.003 1.00 123.05 ? 897  PRO D O   1 
ATOM 8183  C CB  . PRO C 3 897  ? 157.108 188.876 218.872 1.00 124.96 ? 897  PRO D CB  1 
ATOM 8184  C CG  . PRO C 3 897  ? 155.807 188.554 219.507 1.00 126.92 ? 897  PRO D CG  1 
ATOM 8185  C CD  . PRO C 3 897  ? 155.346 187.290 218.850 1.00 126.79 ? 897  PRO D CD  1 
ATOM 8186  N N   . PHE C 3 898  ? 158.823 188.814 215.998 1.00 120.80 ? 898  PHE D N   1 
ATOM 8187  C CA  . PHE C 3 898  ? 160.025 188.426 215.259 1.00 119.74 ? 898  PHE D CA  1 
ATOM 8188  C C   . PHE C 3 898  ? 161.212 188.052 216.149 1.00 119.62 ? 898  PHE D C   1 
ATOM 8189  O O   . PHE C 3 898  ? 161.939 187.111 215.784 1.00 120.24 ? 898  PHE D O   1 
ATOM 8190  C CB  . PHE C 3 898  ? 160.388 189.528 214.259 1.00 118.38 ? 898  PHE D CB  1 
ATOM 8191  C CG  . PHE C 3 898  ? 161.318 189.078 213.182 1.00 117.24 ? 898  PHE D CG  1 
ATOM 8192  C CD1 . PHE C 3 898  ? 160.869 188.242 212.173 1.00 118.25 ? 898  PHE D CD1 1 
ATOM 8193  C CD2 . PHE C 3 898  ? 162.640 189.475 213.179 1.00 117.61 ? 898  PHE D CD2 1 
ATOM 8194  C CE1 . PHE C 3 898  ? 161.719 187.822 211.175 1.00 118.52 ? 898  PHE D CE1 1 
ATOM 8195  C CE2 . PHE C 3 898  ? 163.497 189.057 212.185 1.00 117.68 ? 898  PHE D CE2 1 
ATOM 8196  C CZ  . PHE C 3 898  ? 163.037 188.229 211.182 1.00 117.08 ? 898  PHE D CZ  1 
ATOM 8197  N N   . PRO C 3 899  ? 161.519 188.755 217.265 1.00 119.82 ? 899  PRO D N   1 
ATOM 8198  C CA  . PRO C 3 899  ? 162.640 188.289 218.106 1.00 120.40 ? 899  PRO D CA  1 
ATOM 8199  C C   . PRO C 3 899  ? 162.485 186.889 218.681 1.00 122.45 ? 899  PRO D C   1 
ATOM 8200  O O   . PRO C 3 899  ? 163.488 186.173 218.778 1.00 124.10 ? 899  PRO D O   1 
ATOM 8201  C CB  . PRO C 3 899  ? 162.706 189.338 219.229 1.00 119.15 ? 899  PRO D CB  1 
ATOM 8202  C CG  . PRO C 3 899  ? 161.480 190.142 219.115 1.00 117.92 ? 899  PRO D CG  1 
ATOM 8203  C CD  . PRO C 3 899  ? 161.113 190.112 217.683 1.00 119.23 ? 899  PRO D CD  1 
ATOM 8204  N N   . MET C 3 900  ? 161.278 186.462 219.061 1.00 123.76 ? 900  MET D N   1 
ATOM 8205  C CA  . MET C 3 900  ? 161.153 185.113 219.603 1.00 124.69 ? 900  MET D CA  1 
ATOM 8206  C C   . MET C 3 900  ? 161.222 184.069 218.499 1.00 124.91 ? 900  MET D C   1 
ATOM 8207  O O   . MET C 3 900  ? 161.519 182.898 218.762 1.00 126.57 ? 900  MET D O   1 
ATOM 8208  C CB  . MET C 3 900  ? 159.868 184.948 220.413 1.00 125.74 ? 900  MET D CB  1 
ATOM 8209  C CG  . MET C 3 900  ? 159.906 185.641 221.765 1.00 128.38 ? 900  MET D CG  1 
ATOM 8210  S SD  . MET C 3 900  ? 158.350 185.603 222.670 1.00 131.72 ? 900  MET D SD  1 
ATOM 8211  C CE  . MET C 3 900  ? 157.185 185.540 221.333 1.00 128.53 ? 900  MET D CE  1 
ATOM 8212  N N   . GLN C 3 901  ? 160.940 184.471 217.259 1.00 124.14 ? 901  GLN D N   1 
ATOM 8213  C CA  . GLN C 3 901  ? 161.154 183.581 216.124 1.00 124.62 ? 901  GLN D CA  1 
ATOM 8214  C C   . GLN C 3 901  ? 162.634 183.265 215.956 1.00 125.72 ? 901  GLN D C   1 
ATOM 8215  O O   . GLN C 3 901  ? 163.019 182.115 215.703 1.00 126.63 ? 901  GLN D O   1 
ATOM 8216  C CB  . GLN C 3 901  ? 160.594 184.218 214.854 1.00 123.66 ? 901  GLN D CB  1 
ATOM 8217  C CG  . GLN C 3 901  ? 160.979 183.495 213.581 1.00 124.56 ? 901  GLN D CG  1 
ATOM 8218  C CD  . GLN C 3 901  ? 160.249 184.033 212.373 1.00 124.59 ? 901  GLN D CD  1 
ATOM 8219  O OE1 . GLN C 3 901  ? 159.438 184.949 212.485 1.00 123.78 ? 901  GLN D OE1 1 
ATOM 8220  N NE2 . GLN C 3 901  ? 160.523 183.460 211.211 1.00 126.10 ? 901  GLN D NE2 1 
ATOM 8221  N N   . MET C 3 902  ? 163.484 184.283 216.110 1.00 125.37 ? 902  MET D N   1 
ATOM 8222  C CA  . MET C 3 902  ? 164.926 184.093 215.964 1.00 126.12 ? 902  MET D CA  1 
ATOM 8223  C C   . MET C 3 902  ? 165.523 183.193 217.026 1.00 127.14 ? 902  MET D C   1 
ATOM 8224  O O   . MET C 3 902  ? 166.495 182.479 216.768 1.00 127.71 ? 902  MET D O   1 
ATOM 8225  C CB  . MET C 3 902  ? 165.614 185.458 215.929 1.00 124.98 ? 902  MET D CB  1 
ATOM 8226  C CG  . MET C 3 902  ? 165.827 186.117 214.545 1.00 123.40 ? 902  MET D CG  1 
ATOM 8227  S SD  . MET C 3 902  ? 166.506 185.170 213.151 1.00 124.01 ? 902  MET D SD  1 
ATOM 8228  C CE  . MET C 3 902  ? 165.147 184.177 212.509 1.00 125.21 ? 902  MET D CE  1 
ATOM 8229  N N   . ALA C 3 903  ? 164.946 183.201 218.223 1.00 127.86 ? 903  ALA D N   1 
ATOM 8230  C CA  . ALA C 3 903  ? 165.407 182.283 219.260 1.00 129.28 ? 903  ALA D CA  1 
ATOM 8231  C C   . ALA C 3 903  ? 165.137 180.834 218.868 1.00 129.69 ? 903  ALA D C   1 
ATOM 8232  O O   . ALA C 3 903  ? 165.997 179.960 219.014 1.00 130.16 ? 903  ALA D O   1 
ATOM 8233  C CB  . ALA C 3 903  ? 164.742 182.618 220.595 1.00 130.62 ? 903  ALA D CB  1 
ATOM 8234  N N   . TYR C 3 904  ? 163.944 180.570 218.333 1.00 130.50 ? 904  TYR D N   1 
ATOM 8235  C CA  . TYR C 3 904  ? 163.616 179.215 217.916 1.00 131.51 ? 904  TYR D CA  1 
ATOM 8236  C C   . TYR C 3 904  ? 164.344 178.805 216.644 1.00 130.69 ? 904  TYR D C   1 
ATOM 8237  O O   . TYR C 3 904  ? 164.521 177.605 216.411 1.00 130.06 ? 904  TYR D O   1 
ATOM 8238  C CB  . TYR C 3 904  ? 162.104 179.077 217.737 1.00 134.66 ? 904  TYR D CB  1 
ATOM 8239  C CG  . TYR C 3 904  ? 161.443 178.397 218.913 1.00 138.32 ? 904  TYR D CG  1 
ATOM 8240  C CD1 . TYR C 3 904  ? 161.499 177.017 219.064 1.00 140.31 ? 904  TYR D CD1 1 
ATOM 8241  C CD2 . TYR C 3 904  ? 160.789 179.138 219.890 1.00 139.74 ? 904  TYR D CD2 1 
ATOM 8242  C CE1 . TYR C 3 904  ? 160.908 176.393 220.145 1.00 143.38 ? 904  TYR D CE1 1 
ATOM 8243  C CE2 . TYR C 3 904  ? 160.194 178.522 220.974 1.00 142.02 ? 904  TYR D CE2 1 
ATOM 8244  C CZ  . TYR C 3 904  ? 160.260 177.150 221.098 1.00 143.98 ? 904  TYR D CZ  1 
ATOM 8245  O OH  . TYR C 3 904  ? 159.668 176.527 222.174 1.00 145.55 ? 904  TYR D OH  1 
ATOM 8246  N N   . ARG C 3 905  ? 164.771 179.763 215.820 1.00 128.98 ? 905  ARG D N   1 
ATOM 8247  C CA  . ARG C 3 905  ? 165.629 179.456 214.682 1.00 128.97 ? 905  ARG D CA  1 
ATOM 8248  C C   . ARG C 3 905  ? 167.074 179.199 215.087 1.00 128.79 ? 905  ARG D C   1 
ATOM 8249  O O   . ARG C 3 905  ? 167.750 178.377 214.457 1.00 128.64 ? 905  ARG D O   1 
ATOM 8250  C CB  . ARG C 3 905  ? 165.571 180.591 213.660 1.00 128.16 ? 905  ARG D CB  1 
ATOM 8251  C CG  . ARG C 3 905  ? 164.327 180.556 212.799 1.00 128.08 ? 905  ARG D CG  1 
ATOM 8252  C CD  . ARG C 3 905  ? 164.657 180.063 211.404 1.00 128.26 ? 905  ARG D CD  1 
ATOM 8253  N NE  . ARG C 3 905  ? 163.470 179.711 210.634 1.00 128.98 ? 905  ARG D NE  1 
ATOM 8254  C CZ  . ARG C 3 905  ? 162.650 180.582 210.062 1.00 128.23 ? 905  ARG D CZ  1 
ATOM 8255  N NH1 . ARG C 3 905  ? 162.855 181.886 210.150 1.00 127.05 ? 905  ARG D NH1 1 
ATOM 8256  N NH2 . ARG C 3 905  ? 161.601 180.134 209.379 1.00 130.82 ? 905  ARG D NH2 1 
ATOM 8257  N N   . PHE C 3 906  ? 167.566 179.899 216.113 1.00 128.29 ? 906  PHE D N   1 
ATOM 8258  C CA  . PHE C 3 906  ? 168.861 179.575 216.701 1.00 127.98 ? 906  PHE D CA  1 
ATOM 8259  C C   . PHE C 3 906  ? 168.838 178.212 217.374 1.00 128.66 ? 906  PHE D C   1 
ATOM 8260  O O   . PHE C 3 906  ? 169.853 177.506 217.383 1.00 128.61 ? 906  PHE D O   1 
ATOM 8261  C CB  . PHE C 3 906  ? 169.259 180.639 217.722 1.00 127.32 ? 906  PHE D CB  1 
ATOM 8262  C CG  . PHE C 3 906  ? 170.190 181.685 217.186 1.00 125.53 ? 906  PHE D CG  1 
ATOM 8263  C CD1 . PHE C 3 906  ? 170.475 181.768 215.834 1.00 124.01 ? 906  PHE D CD1 1 
ATOM 8264  C CD2 . PHE C 3 906  ? 170.782 182.592 218.048 1.00 125.17 ? 906  PHE D CD2 1 
ATOM 8265  C CE1 . PHE C 3 906  ? 171.334 182.738 215.356 1.00 122.43 ? 906  PHE D CE1 1 
ATOM 8266  C CE2 . PHE C 3 906  ? 171.640 183.561 217.574 1.00 124.27 ? 906  PHE D CE2 1 
ATOM 8267  C CZ  . PHE C 3 906  ? 171.915 183.635 216.228 1.00 122.43 ? 906  PHE D CZ  1 
ATOM 8268  N N   . ASN C 3 907  ? 167.698 177.842 217.961 1.00 130.27 ? 907  ASN D N   1 
ATOM 8269  C CA  . ASN C 3 907  ? 167.546 176.522 218.557 1.00 130.65 ? 907  ASN D CA  1 
ATOM 8270  C C   . ASN C 3 907  ? 167.605 175.408 217.523 1.00 130.40 ? 907  ASN D C   1 
ATOM 8271  O O   . ASN C 3 907  ? 167.876 174.256 217.881 1.00 130.62 ? 907  ASN D O   1 
ATOM 8272  C CB  . ASN C 3 907  ? 166.223 176.449 219.318 1.00 131.83 ? 907  ASN D CB  1 
ATOM 8273  C CG  . ASN C 3 907  ? 166.206 175.349 220.353 1.00 134.14 ? 907  ASN D CG  1 
ATOM 8274  O OD1 . ASN C 3 907  ? 167.244 174.779 220.687 1.00 133.67 ? 907  ASN D OD1 1 
ATOM 8275  N ND2 . ASN C 3 907  ? 165.022 175.036 220.864 1.00 137.22 ? 907  ASN D ND2 1 
ATOM 8276  N N   . GLY C 3 908  ? 167.359 175.719 216.252 1.00 130.12 ? 908  GLY D N   1 
ATOM 8277  C CA  . GLY C 3 908  ? 167.382 174.708 215.213 1.00 130.11 ? 908  GLY D CA  1 
ATOM 8278  C C   . GLY C 3 908  ? 168.755 174.305 214.728 1.00 130.74 ? 908  GLY D C   1 
ATOM 8279  O O   . GLY C 3 908  ? 168.863 173.330 213.980 1.00 131.75 ? 908  GLY D O   1 
ATOM 8280  N N   . ILE C 3 909  ? 169.804 175.017 215.131 1.00 129.15 ? 909  ILE D N   1 
ATOM 8281  C CA  . ILE C 3 909  ? 171.154 174.708 214.671 1.00 128.91 ? 909  ILE D CA  1 
ATOM 8282  C C   . ILE C 3 909  ? 172.046 174.389 215.862 1.00 127.87 ? 909  ILE D C   1 
ATOM 8283  O O   . ILE C 3 909  ? 173.260 174.613 215.817 1.00 127.67 ? 909  ILE D O   1 
ATOM 8284  C CB  . ILE C 3 909  ? 171.740 175.865 213.844 1.00 127.57 ? 909  ILE D CB  1 
ATOM 8285  C CG1 . ILE C 3 909  ? 171.555 177.187 214.585 1.00 126.81 ? 909  ILE D CG1 1 
ATOM 8286  C CG2 . ILE C 3 909  ? 171.088 175.923 212.475 1.00 128.12 ? 909  ILE D CG2 1 
ATOM 8287  C CD1 . ILE C 3 909  ? 172.702 178.141 214.414 1.00 124.01 ? 909  ILE D CD1 1 
ATOM 8288  N N   . GLY C 3 910  ? 171.453 173.859 216.925 1.00 128.03 ? 910  GLY D N   1 
ATOM 8289  C CA  . GLY C 3 910  ? 172.206 173.486 218.111 1.00 127.43 ? 910  GLY D CA  1 
ATOM 8290  C C   . GLY C 3 910  ? 172.808 174.646 218.872 1.00 127.65 ? 910  GLY D C   1 
ATOM 8291  O O   . GLY C 3 910  ? 173.929 174.532 219.384 1.00 127.08 ? 910  GLY D O   1 
ATOM 8292  N N   . VAL C 3 911  ? 172.095 175.765 218.958 1.00 128.17 ? 911  VAL D N   1 
ATOM 8293  C CA  . VAL C 3 911  ? 172.526 176.930 219.720 1.00 128.66 ? 911  VAL D CA  1 
ATOM 8294  C C   . VAL C 3 911  ? 171.405 177.304 220.677 1.00 129.34 ? 911  VAL D C   1 
ATOM 8295  O O   . VAL C 3 911  ? 170.251 177.440 220.258 1.00 129.70 ? 911  VAL D O   1 
ATOM 8296  C CB  . VAL C 3 911  ? 172.879 178.118 218.803 1.00 127.75 ? 911  VAL D CB  1 
ATOM 8297  C CG1 . VAL C 3 911  ? 173.178 179.359 219.626 1.00 127.40 ? 911  VAL D CG1 1 
ATOM 8298  C CG2 . VAL C 3 911  ? 174.063 177.773 217.918 1.00 126.13 ? 911  VAL D CG2 1 
ATOM 8299  N N   . THR C 3 912  ? 171.740 177.456 221.956 1.00 129.96 ? 912  THR D N   1 
ATOM 8300  C CA  . THR C 3 912  ? 170.746 177.810 222.956 1.00 130.62 ? 912  THR D CA  1 
ATOM 8301  C C   . THR C 3 912  ? 170.219 179.223 222.726 1.00 130.86 ? 912  THR D C   1 
ATOM 8302  O O   . THR C 3 912  ? 170.926 180.104 222.231 1.00 130.48 ? 912  THR D O   1 
ATOM 8303  C CB  . THR C 3 912  ? 171.331 177.693 224.362 1.00 131.21 ? 912  THR D CB  1 
ATOM 8304  O OG1 . THR C 3 912  ? 171.997 178.913 224.705 1.00 131.30 ? 912  THR D OG1 1 
ATOM 8305  C CG2 . THR C 3 912  ? 172.316 176.539 224.433 1.00 130.91 ? 912  THR D CG2 1 
ATOM 8306  N N   . GLN C 3 913  ? 168.957 179.428 223.100 1.00 131.97 ? 913  GLN D N   1 
ATOM 8307  C CA  . GLN C 3 913  ? 168.232 180.644 222.752 1.00 132.36 ? 913  GLN D CA  1 
ATOM 8308  C C   . GLN C 3 913  ? 168.670 181.869 223.545 1.00 132.39 ? 913  GLN D C   1 
ATOM 8309  O O   . GLN C 3 913  ? 168.279 182.983 223.182 1.00 131.87 ? 913  GLN D O   1 
ATOM 8310  C CB  . GLN C 3 913  ? 166.734 180.412 222.944 1.00 133.75 ? 913  GLN D CB  1 
ATOM 8311  C CG  . GLN C 3 913  ? 166.363 179.934 224.334 1.00 135.24 ? 913  GLN D CG  1 
ATOM 8312  C CD  . GLN C 3 913  ? 164.866 179.818 224.530 1.00 136.33 ? 913  GLN D CD  1 
ATOM 8313  O OE1 . GLN C 3 913  ? 164.275 180.545 225.327 1.00 136.57 ? 913  GLN D OE1 1 
ATOM 8314  N NE2 . GLN C 3 913  ? 164.244 178.898 223.803 1.00 137.80 ? 913  GLN D NE2 1 
ATOM 8315  N N   . ASN C 3 914  ? 169.455 181.705 224.610 1.00 132.08 ? 914  ASN D N   1 
ATOM 8316  C CA  . ASN C 3 914  ? 169.864 182.858 225.403 1.00 132.60 ? 914  ASN D CA  1 
ATOM 8317  C C   . ASN C 3 914  ? 170.883 183.735 224.685 1.00 130.86 ? 914  ASN D C   1 
ATOM 8318  O O   . ASN C 3 914  ? 170.984 184.927 225.000 1.00 130.52 ? 914  ASN D O   1 
ATOM 8319  C CB  . ASN C 3 914  ? 170.431 182.396 226.743 1.00 134.74 ? 914  ASN D CB  1 
ATOM 8320  C CG  . ASN C 3 914  ? 171.765 181.700 226.598 1.00 133.97 ? 914  ASN D CG  1 
ATOM 8321  O OD1 . ASN C 3 914  ? 172.004 180.995 225.620 1.00 132.64 ? 914  ASN D OD1 1 
ATOM 8322  N ND2 . ASN C 3 914  ? 172.644 181.897 227.572 1.00 137.38 ? 914  ASN D ND2 1 
ATOM 8323  N N   . VAL C 3 915  ? 171.627 183.168 223.731 1.00 130.13 ? 915  VAL D N   1 
ATOM 8324  C CA  . VAL C 3 915  ? 172.658 183.916 223.012 1.00 129.31 ? 915  VAL D CA  1 
ATOM 8325  C C   . VAL C 3 915  ? 172.036 185.061 222.219 1.00 128.55 ? 915  VAL D C   1 
ATOM 8326  O O   . VAL C 3 915  ? 172.534 186.196 222.233 1.00 128.26 ? 915  VAL D O   1 
ATOM 8327  C CB  . VAL C 3 915  ? 173.463 182.960 222.109 1.00 128.25 ? 915  VAL D CB  1 
ATOM 8328  C CG1 . VAL C 3 915  ? 174.147 183.706 220.979 1.00 126.49 ? 915  VAL D CG1 1 
ATOM 8329  C CG2 . VAL C 3 915  ? 174.491 182.218 222.936 1.00 128.12 ? 915  VAL D CG2 1 
ATOM 8330  N N   . LEU C 3 916  ? 170.928 184.782 221.536 1.00 128.89 ? 916  LEU D N   1 
ATOM 8331  C CA  . LEU C 3 916  ? 170.206 185.774 220.751 1.00 128.72 ? 916  LEU D CA  1 
ATOM 8332  C C   . LEU C 3 916  ? 169.682 186.922 221.604 1.00 129.42 ? 916  LEU D C   1 
ATOM 8333  O O   . LEU C 3 916  ? 169.857 188.092 221.261 1.00 129.71 ? 916  LEU D O   1 
ATOM 8334  C CB  . LEU C 3 916  ? 169.041 185.120 220.022 1.00 128.32 ? 916  LEU D CB  1 
ATOM 8335  C CG  . LEU C 3 916  ? 168.246 186.138 219.216 1.00 128.15 ? 916  LEU D CG  1 
ATOM 8336  C CD1 . LEU C 3 916  ? 168.711 186.148 217.772 1.00 126.39 ? 916  LEU D CD1 1 
ATOM 8337  C CD2 . LEU C 3 916  ? 166.760 185.872 219.342 1.00 128.16 ? 916  LEU D CD2 1 
ATOM 8338  N N   . TYR C 3 917  ? 169.008 186.595 222.704 1.00 130.57 ? 917  TYR D N   1 
ATOM 8339  C CA  . TYR C 3 917  ? 168.486 187.624 223.594 1.00 131.13 ? 917  TYR D CA  1 
ATOM 8340  C C   . TYR C 3 917  ? 169.604 188.412 224.268 1.00 131.15 ? 917  TYR D C   1 
ATOM 8341  O O   . TYR C 3 917  ? 169.423 189.575 224.644 1.00 133.23 ? 917  TYR D O   1 
ATOM 8342  C CB  . TYR C 3 917  ? 167.567 186.980 224.629 1.00 133.47 ? 917  TYR D CB  1 
ATOM 8343  C CG  . TYR C 3 917  ? 166.320 186.379 224.030 1.00 134.12 ? 917  TYR D CG  1 
ATOM 8344  C CD1 . TYR C 3 917  ? 165.510 187.118 223.177 1.00 134.10 ? 917  TYR D CD1 1 
ATOM 8345  C CD2 . TYR C 3 917  ? 165.958 185.069 224.302 1.00 134.58 ? 917  TYR D CD2 1 
ATOM 8346  C CE1 . TYR C 3 917  ? 164.371 186.571 222.629 1.00 132.83 ? 917  TYR D CE1 1 
ATOM 8347  C CE2 . TYR C 3 917  ? 164.824 184.515 223.761 1.00 134.67 ? 917  TYR D CE2 1 
ATOM 8348  C CZ  . TYR C 3 917  ? 164.036 185.268 222.926 1.00 133.04 ? 917  TYR D CZ  1 
ATOM 8349  O OH  . TYR C 3 917  ? 162.909 184.705 222.389 1.00 131.43 ? 917  TYR D OH  1 
ATOM 8350  N N   . GLU C 3 918  ? 170.775 187.793 224.422 1.00 129.19 ? 918  GLU D N   1 
ATOM 8351  C CA  . GLU C 3 918  ? 171.909 188.518 224.979 1.00 129.25 ? 918  GLU D CA  1 
ATOM 8352  C C   . GLU C 3 918  ? 172.527 189.479 223.968 1.00 128.78 ? 918  GLU D C   1 
ATOM 8353  O O   . GLU C 3 918  ? 172.947 190.579 224.340 1.00 128.64 ? 918  GLU D O   1 
ATOM 8354  C CB  . GLU C 3 918  ? 172.957 187.531 225.491 1.00 128.43 ? 918  GLU D CB  1 
ATOM 8355  C CG  . GLU C 3 918  ? 172.702 187.064 226.914 1.00 129.23 ? 918  GLU D CG  1 
ATOM 8356  C CD  . GLU C 3 918  ? 173.358 185.734 227.222 1.00 129.30 ? 918  GLU D CD  1 
ATOM 8357  O OE1 . GLU C 3 918  ? 174.594 185.632 227.080 1.00 126.83 ? 918  GLU D OE1 1 
ATOM 8358  O OE2 . GLU C 3 918  ? 172.638 184.791 227.610 1.00 132.60 ? 918  GLU D OE2 1 
ATOM 8359  N N   . ASN C 3 919  ? 172.592 189.089 222.693 1.00 128.44 ? 919  ASN D N   1 
ATOM 8360  C CA  . ASN C 3 919  ? 173.349 189.849 221.700 1.00 128.15 ? 919  ASN D CA  1 
ATOM 8361  C C   . ASN C 3 919  ? 172.498 190.294 220.511 1.00 128.09 ? 919  ASN D C   1 
ATOM 8362  O O   . ASN C 3 919  ? 173.006 190.413 219.391 1.00 127.83 ? 919  ASN D O   1 
ATOM 8363  C CB  . ASN C 3 919  ? 174.545 189.031 221.218 1.00 126.99 ? 919  ASN D CB  1 
ATOM 8364  C CG  . ASN C 3 919  ? 175.247 188.307 222.350 1.00 126.21 ? 919  ASN D CG  1 
ATOM 8365  O OD1 . ASN C 3 919  ? 175.591 188.907 223.367 1.00 125.74 ? 919  ASN D OD1 1 
ATOM 8366  N ND2 . ASN C 3 919  ? 175.461 187.008 222.178 1.00 125.76 ? 919  ASN D ND2 1 
ATOM 8367  N N   . GLN C 3 920  ? 171.203 190.540 220.737 1.00 129.59 ? 920  GLN D N   1 
ATOM 8368  C CA  . GLN C 3 920  ? 170.310 190.900 219.638 1.00 129.68 ? 920  GLN D CA  1 
ATOM 8369  C C   . GLN C 3 920  ? 170.650 192.259 219.037 1.00 129.17 ? 920  GLN D C   1 
ATOM 8370  O O   . GLN C 3 920  ? 170.373 192.502 217.859 1.00 128.14 ? 920  GLN D O   1 
ATOM 8371  C CB  . GLN C 3 920  ? 168.855 190.866 220.109 1.00 131.57 ? 920  GLN D CB  1 
ATOM 8372  C CG  . GLN C 3 920  ? 168.499 191.892 221.169 1.00 133.41 ? 920  GLN D CG  1 
ATOM 8373  C CD  . GLN C 3 920  ? 167.002 192.046 221.346 1.00 135.61 ? 920  GLN D CD  1 
ATOM 8374  O OE1 . GLN C 3 920  ? 166.214 191.312 220.750 1.00 135.13 ? 920  GLN D OE1 1 
ATOM 8375  N NE2 . GLN C 3 920  ? 166.599 193.011 222.163 1.00 138.48 ? 920  GLN D NE2 1 
ATOM 8376  N N   . LYS C 3 921  ? 171.258 193.153 219.821 1.00 130.04 ? 921  LYS D N   1 
ATOM 8377  C CA  . LYS C 3 921  ? 171.695 194.437 219.276 1.00 130.45 ? 921  LYS D CA  1 
ATOM 8378  C C   . LYS C 3 921  ? 172.787 194.242 218.231 1.00 128.53 ? 921  LYS D C   1 
ATOM 8379  O O   . LYS C 3 921  ? 172.733 194.814 217.134 1.00 127.61 ? 921  LYS D O   1 
ATOM 8380  C CB  . LYS C 3 921  ? 172.185 195.340 220.407 1.00 132.80 ? 921  LYS D CB  1 
ATOM 8381  C CG  . LYS C 3 921  ? 172.277 196.807 220.036 1.00 134.07 ? 921  LYS D CG  1 
ATOM 8382  C CD  . LYS C 3 921  ? 170.904 197.377 219.738 1.00 135.16 ? 921  LYS D CD  1 
ATOM 8383  C CE  . LYS C 3 921  ? 170.038 197.403 220.985 1.00 136.72 ? 921  LYS D CE  1 
ATOM 8384  N NZ  . LYS C 3 921  ? 168.682 197.945 220.701 1.00 137.51 ? 921  LYS D NZ  1 
ATOM 8385  N N   . LEU C 3 922  ? 173.777 193.407 218.555 1.00 128.28 ? 922  LEU D N   1 
ATOM 8386  C CA  . LEU C 3 922  ? 174.840 193.095 217.607 1.00 127.77 ? 922  LEU D CA  1 
ATOM 8387  C C   . LEU C 3 922  ? 174.292 192.326 216.410 1.00 126.88 ? 922  LEU D C   1 
ATOM 8388  O O   . LEU C 3 922  ? 174.735 192.536 215.274 1.00 125.52 ? 922  LEU D O   1 
ATOM 8389  C CB  . LEU C 3 922  ? 175.939 192.300 218.316 1.00 128.74 ? 922  LEU D CB  1 
ATOM 8390  C CG  . LEU C 3 922  ? 177.417 192.480 217.943 1.00 129.59 ? 922  LEU D CG  1 
ATOM 8391  C CD1 . LEU C 3 922  ? 178.289 191.718 218.926 1.00 131.24 ? 922  LEU D CD1 1 
ATOM 8392  C CD2 . LEU C 3 922  ? 177.731 192.038 216.524 1.00 128.16 ? 922  LEU D CD2 1 
ATOM 8393  N N   . ILE C 3 923  ? 173.320 191.439 216.649 1.00 125.77 ? 923  ILE D N   1 
ATOM 8394  C CA  . ILE C 3 923  ? 172.700 190.686 215.558 1.00 125.40 ? 923  ILE D CA  1 
ATOM 8395  C C   . ILE C 3 923  ? 171.991 191.628 214.591 1.00 124.39 ? 923  ILE D C   1 
ATOM 8396  O O   . ILE C 3 923  ? 172.135 191.515 213.367 1.00 123.77 ? 923  ILE D O   1 
ATOM 8397  C CB  . ILE C 3 923  ? 171.737 189.624 216.119 1.00 125.22 ? 923  ILE D CB  1 
ATOM 8398  C CG1 . ILE C 3 923  ? 172.514 188.520 216.832 1.00 124.28 ? 923  ILE D CG1 1 
ATOM 8399  C CG2 . ILE C 3 923  ? 170.886 189.021 215.014 1.00 123.42 ? 923  ILE D CG2 1 
ATOM 8400  C CD1 . ILE C 3 923  ? 173.527 187.837 215.956 1.00 121.87 ? 923  ILE D CD1 1 
ATOM 8401  N N   . ALA C 3 924  ? 171.229 192.583 215.130 1.00 125.63 ? 924  ALA D N   1 
ATOM 8402  C CA  . ALA C 3 924  ? 170.518 193.543 214.294 1.00 125.00 ? 924  ALA D CA  1 
ATOM 8403  C C   . ALA C 3 924  ? 171.483 194.444 213.538 1.00 124.53 ? 924  ALA D C   1 
ATOM 8404  O O   . ALA C 3 924  ? 171.249 194.761 212.365 1.00 124.03 ? 924  ALA D O   1 
ATOM 8405  C CB  . ALA C 3 924  ? 169.566 194.377 215.150 1.00 125.85 ? 924  ALA D CB  1 
ATOM 8406  N N   . ASN C 3 925  ? 172.574 194.863 214.190 1.00 124.64 ? 925  ASN D N   1 
ATOM 8407  C CA  . ASN C 3 925  ? 173.570 195.686 213.511 1.00 124.30 ? 925  ASN D CA  1 
ATOM 8408  C C   . ASN C 3 925  ? 174.232 194.929 212.366 1.00 123.56 ? 925  ASN D C   1 
ATOM 8409  O O   . ASN C 3 925  ? 174.417 195.480 211.273 1.00 123.17 ? 925  ASN D O   1 
ATOM 8410  C CB  . ASN C 3 925  ? 174.617 196.170 214.511 1.00 124.92 ? 925  ASN D CB  1 
ATOM 8411  C CG  . ASN C 3 925  ? 174.137 197.351 215.326 1.00 125.44 ? 925  ASN D CG  1 
ATOM 8412  O OD1 . ASN C 3 925  ? 172.936 197.606 215.418 1.00 126.08 ? 925  ASN D OD1 1 
ATOM 8413  N ND2 . ASN C 3 925  ? 175.072 198.081 215.921 1.00 125.70 ? 925  ASN D ND2 1 
ATOM 8414  N N   . GLN C 3 926  ? 174.579 193.658 212.595 1.00 123.24 ? 926  GLN D N   1 
ATOM 8415  C CA  . GLN C 3 926  ? 175.175 192.841 211.541 1.00 122.36 ? 926  GLN D CA  1 
ATOM 8416  C C   . GLN C 3 926  ? 174.201 192.622 210.390 1.00 122.36 ? 926  GLN D C   1 
ATOM 8417  O O   . GLN C 3 926  ? 174.596 192.670 209.217 1.00 122.35 ? 926  GLN D O   1 
ATOM 8418  C CB  . GLN C 3 926  ? 175.628 191.499 212.112 1.00 122.09 ? 926  GLN D CB  1 
ATOM 8419  C CG  . GLN C 3 926  ? 176.895 191.571 212.936 1.00 121.60 ? 926  GLN D CG  1 
ATOM 8420  C CD  . GLN C 3 926  ? 177.681 190.279 212.898 1.00 119.88 ? 926  GLN D CD  1 
ATOM 8421  O OE1 . GLN C 3 926  ? 177.385 189.383 212.108 1.00 118.24 ? 926  GLN D OE1 1 
ATOM 8422  N NE2 . GLN C 3 926  ? 178.689 190.172 213.755 1.00 120.42 ? 926  GLN D NE2 1 
ATOM 8423  N N   . PHE C 3 927  ? 172.927 192.379 210.710 1.00 122.58 ? 927  PHE D N   1 
ATOM 8424  C CA  . PHE C 3 927  ? 171.918 192.174 209.675 1.00 122.52 ? 927  PHE D CA  1 
ATOM 8425  C C   . PHE C 3 927  ? 171.734 193.430 208.833 1.00 122.75 ? 927  PHE D C   1 
ATOM 8426  O O   . PHE C 3 927  ? 171.665 193.358 207.599 1.00 123.08 ? 927  PHE D O   1 
ATOM 8427  C CB  . PHE C 3 927  ? 170.596 191.755 210.319 1.00 122.80 ? 927  PHE D CB  1 
ATOM 8428  C CG  . PHE C 3 927  ? 169.627 191.122 209.362 1.00 122.74 ? 927  PHE D CG  1 
ATOM 8429  C CD1 . PHE C 3 927  ? 168.762 191.899 208.608 1.00 122.81 ? 927  PHE D CD1 1 
ATOM 8430  C CD2 . PHE C 3 927  ? 169.580 189.746 209.220 1.00 122.57 ? 927  PHE D CD2 1 
ATOM 8431  C CE1 . PHE C 3 927  ? 167.874 191.316 207.727 1.00 122.69 ? 927  PHE D CE1 1 
ATOM 8432  C CE2 . PHE C 3 927  ? 168.691 189.158 208.343 1.00 122.61 ? 927  PHE D CE2 1 
ATOM 8433  C CZ  . PHE C 3 927  ? 167.838 189.945 207.596 1.00 122.48 ? 927  PHE D CZ  1 
ATOM 8434  N N   . ASN C 3 928  ? 171.661 194.594 209.486 1.00 123.16 ? 928  ASN D N   1 
ATOM 8435  C CA  . ASN C 3 928  ? 171.501 195.848 208.758 1.00 123.05 ? 928  ASN D CA  1 
ATOM 8436  C C   . ASN C 3 928  ? 172.721 196.150 207.899 1.00 123.56 ? 928  ASN D C   1 
ATOM 8437  O O   . ASN C 3 928  ? 172.586 196.620 206.763 1.00 123.90 ? 928  ASN D O   1 
ATOM 8438  C CB  . ASN C 3 928  ? 171.234 196.991 209.735 1.00 123.46 ? 928  ASN D CB  1 
ATOM 8439  C CG  . ASN C 3 928  ? 169.894 196.860 210.428 1.00 124.36 ? 928  ASN D CG  1 
ATOM 8440  O OD1 . ASN C 3 928  ? 169.159 195.899 210.204 1.00 124.43 ? 928  ASN D OD1 1 
ATOM 8441  N ND2 . ASN C 3 928  ? 169.567 197.828 211.274 1.00 125.19 ? 928  ASN D ND2 1 
ATOM 8442  N N   . SER C 3 929  ? 173.922 195.871 208.419 1.00 122.92 ? 929  SER D N   1 
ATOM 8443  C CA  . SER C 3 929  ? 175.138 196.095 207.643 1.00 123.26 ? 929  SER D CA  1 
ATOM 8444  C C   . SER C 3 929  ? 175.192 195.189 206.418 1.00 124.77 ? 929  SER D C   1 
ATOM 8445  O O   . SER C 3 929  ? 175.546 195.639 205.323 1.00 126.32 ? 929  SER D O   1 
ATOM 8446  C CB  . SER C 3 929  ? 176.366 195.880 208.524 1.00 122.87 ? 929  SER D CB  1 
ATOM 8447  O OG  . SER C 3 929  ? 177.556 195.959 207.759 1.00 123.33 ? 929  SER D OG  1 
ATOM 8448  N N   . ALA C 3 930  ? 174.831 193.913 206.581 1.00 123.77 ? 930  ALA D N   1 
ATOM 8449  C CA  . ALA C 3 930  ? 174.830 192.990 205.449 1.00 124.18 ? 930  ALA D CA  1 
ATOM 8450  C C   . ALA C 3 930  ? 173.783 193.381 204.410 1.00 125.52 ? 930  ALA D C   1 
ATOM 8451  O O   . ALA C 3 930  ? 174.036 193.299 203.199 1.00 127.68 ? 930  ALA D O   1 
ATOM 8452  C CB  . ALA C 3 930  ? 174.594 191.564 205.940 1.00 120.82 ? 930  ALA D CB  1 
ATOM 8453  N N   . ILE C 3 931  ? 172.603 193.811 204.868 1.00 124.95 ? 931  ILE D N   1 
ATOM 8454  C CA  . ILE C 3 931  ? 171.548 194.241 203.956 1.00 125.68 ? 931  ILE D CA  1 
ATOM 8455  C C   . ILE C 3 931  ? 171.985 195.478 203.179 1.00 127.62 ? 931  ILE D C   1 
ATOM 8456  O O   . ILE C 3 931  ? 171.753 195.583 201.967 1.00 129.96 ? 931  ILE D O   1 
ATOM 8457  C CB  . ILE C 3 931  ? 170.242 194.472 204.741 1.00 124.02 ? 931  ILE D CB  1 
ATOM 8458  C CG1 . ILE C 3 931  ? 169.564 193.133 205.036 1.00 123.33 ? 931  ILE D CG1 1 
ATOM 8459  C CG2 . ILE C 3 931  ? 169.283 195.378 203.986 1.00 123.88 ? 931  ILE D CG2 1 
ATOM 8460  C CD1 . ILE C 3 931  ? 169.174 192.364 203.796 1.00 122.96 ? 931  ILE D CD1 1 
ATOM 8461  N N   . GLY C 3 932  ? 172.645 196.421 203.855 1.00 127.33 ? 932  GLY D N   1 
ATOM 8462  C CA  . GLY C 3 932  ? 173.173 197.583 203.156 1.00 128.97 ? 932  GLY D CA  1 
ATOM 8463  C C   . GLY C 3 932  ? 174.275 197.232 202.175 1.00 132.11 ? 932  GLY D C   1 
ATOM 8464  O O   . GLY C 3 932  ? 174.385 197.840 201.108 1.00 135.61 ? 932  GLY D O   1 
ATOM 8465  N N   . LYS C 3 933  ? 175.104 196.243 202.519 1.00 132.50 ? 933  LYS D N   1 
ATOM 8466  C CA  . LYS C 3 933  ? 176.210 195.873 201.643 1.00 134.69 ? 933  LYS D CA  1 
ATOM 8467  C C   . LYS C 3 933  ? 175.744 195.096 200.418 1.00 137.40 ? 933  LYS D C   1 
ATOM 8468  O O   . LYS C 3 933  ? 176.426 195.116 199.386 1.00 140.81 ? 933  LYS D O   1 
ATOM 8469  C CB  . LYS C 3 933  ? 177.244 195.055 202.414 1.00 134.38 ? 933  LYS D CB  1 
ATOM 8470  C CG  . LYS C 3 933  ? 178.120 195.874 203.344 1.00 135.47 ? 933  LYS D CG  1 
ATOM 8471  C CD  . LYS C 3 933  ? 179.140 196.682 202.563 1.00 139.41 ? 933  LYS D CD  1 
ATOM 8472  C CE  . LYS C 3 933  ? 180.069 195.781 201.767 1.00 141.29 ? 933  LYS D CE  1 
ATOM 8473  N NZ  . LYS C 3 933  ? 180.584 194.643 202.581 1.00 142.00 ? 933  LYS D NZ  1 
ATOM 8474  N N   . ILE C 3 934  ? 174.607 194.399 200.514 1.00 136.31 ? 934  ILE D N   1 
ATOM 8475  C CA  . ILE C 3 934  ? 174.186 193.547 199.401 1.00 138.56 ? 934  ILE D CA  1 
ATOM 8476  C C   . ILE C 3 934  ? 173.804 194.371 198.170 1.00 141.89 ? 934  ILE D C   1 
ATOM 8477  O O   . ILE C 3 934  ? 173.953 193.895 197.036 1.00 144.68 ? 934  ILE D O   1 
ATOM 8478  C CB  . ILE C 3 934  ? 173.053 192.596 199.847 1.00 135.22 ? 934  ILE D CB  1 
ATOM 8479  C CG1 . ILE C 3 934  ? 173.129 191.286 199.063 1.00 134.69 ? 934  ILE D CG1 1 
ATOM 8480  C CG2 . ILE C 3 934  ? 171.672 193.218 199.685 1.00 134.97 ? 934  ILE D CG2 1 
ATOM 8481  C CD1 . ILE C 3 934  ? 174.442 190.555 199.228 1.00 132.76 ? 934  ILE D CD1 1 
ATOM 8482  N N   . GLN C 3 935  ? 173.384 195.628 198.359 1.00 141.59 ? 935  GLN D N   1 
ATOM 8483  C CA  . GLN C 3 935  ? 172.945 196.456 197.238 1.00 142.55 ? 935  GLN D CA  1 
ATOM 8484  C C   . GLN C 3 935  ? 174.103 196.781 196.304 1.00 146.05 ? 935  GLN D C   1 
ATOM 8485  O O   . GLN C 3 935  ? 174.084 196.427 195.120 1.00 149.15 ? 935  GLN D O   1 
ATOM 8486  C CB  . GLN C 3 935  ? 172.297 197.741 197.753 1.00 139.52 ? 935  GLN D CB  1 
ATOM 8487  C CG  . GLN C 3 935  ? 171.138 197.523 198.705 1.00 136.46 ? 935  GLN D CG  1 
ATOM 8488  C CD  . GLN C 3 935  ? 170.015 198.518 198.485 1.00 134.00 ? 935  GLN D CD  1 
ATOM 8489  O OE1 . GLN C 3 935  ? 169.026 198.526 199.217 1.00 131.70 ? 935  GLN D OE1 1 
ATOM 8490  N NE2 . GLN C 3 935  ? 170.161 199.361 197.469 1.00 135.67 ? 935  GLN D NE2 1 
ATOM 8491  N N   . ASP C 3 936  ? 175.136 197.444 196.825 1.00 146.55 ? 936  ASP D N   1 
ATOM 8492  C CA  . ASP C 3 936  ? 176.307 197.702 195.999 1.00 148.85 ? 936  ASP D CA  1 
ATOM 8493  C C   . ASP C 3 936  ? 177.123 196.441 195.743 1.00 150.50 ? 936  ASP D C   1 
ATOM 8494  O O   . ASP C 3 936  ? 177.953 196.439 194.828 1.00 153.26 ? 936  ASP D O   1 
ATOM 8495  C CB  . ASP C 3 936  ? 177.181 198.797 196.619 1.00 148.29 ? 936  ASP D CB  1 
ATOM 8496  C CG  . ASP C 3 936  ? 177.309 198.670 198.119 1.00 146.53 ? 936  ASP D CG  1 
ATOM 8497  O OD1 . ASP C 3 936  ? 178.059 199.466 198.722 1.00 147.56 ? 936  ASP D OD1 1 
ATOM 8498  O OD2 . ASP C 3 936  ? 176.636 197.800 198.701 1.00 143.94 ? 936  ASP D OD2 1 
ATOM 8499  N N   . SER C 3 937  ? 176.891 195.358 196.497 1.00 148.73 ? 937  SER D N   1 
ATOM 8500  C CA  . SER C 3 937  ? 177.507 194.083 196.151 1.00 150.00 ? 937  SER D CA  1 
ATOM 8501  C C   . SER C 3 937  ? 176.979 193.561 194.821 1.00 152.61 ? 937  SER D C   1 
ATOM 8502  O O   . SER C 3 937  ? 177.755 193.151 193.951 1.00 155.34 ? 937  SER D O   1 
ATOM 8503  C CB  . SER C 3 937  ? 177.265 193.065 197.265 1.00 147.34 ? 937  SER D CB  1 
ATOM 8504  O OG  . SER C 3 937  ? 177.340 191.741 196.768 1.00 149.63 ? 937  SER D OG  1 
ATOM 8505  N N   . LEU C 3 938  ? 175.656 193.569 194.642 1.00 151.58 ? 938  LEU D N   1 
ATOM 8506  C CA  . LEU C 3 938  ? 175.119 193.140 193.354 1.00 153.12 ? 938  LEU D CA  1 
ATOM 8507  C C   . LEU C 3 938  ? 175.286 194.210 192.281 1.00 155.57 ? 938  LEU D C   1 
ATOM 8508  O O   . LEU C 3 938  ? 175.375 193.878 191.095 1.00 158.40 ? 938  LEU D O   1 
ATOM 8509  C CB  . LEU C 3 938  ? 173.644 192.742 193.474 1.00 152.18 ? 938  LEU D CB  1 
ATOM 8510  C CG  . LEU C 3 938  ? 172.603 193.696 194.061 1.00 150.37 ? 938  LEU D CG  1 
ATOM 8511  C CD1 . LEU C 3 938  ? 171.879 194.474 192.971 1.00 149.82 ? 938  LEU D CD1 1 
ATOM 8512  C CD2 . LEU C 3 938  ? 171.610 192.919 194.907 1.00 147.86 ? 938  LEU D CD2 1 
ATOM 8513  N N   . SER C 3 939  ? 175.332 195.485 192.669 1.00 155.48 ? 939  SER D N   1 
ATOM 8514  C CA  . SER C 3 939  ? 175.427 196.563 191.694 1.00 157.03 ? 939  SER D CA  1 
ATOM 8515  C C   . SER C 3 939  ? 176.858 196.884 191.279 1.00 160.02 ? 939  SER D C   1 
ATOM 8516  O O   . SER C 3 939  ? 177.046 197.697 190.368 1.00 161.60 ? 939  SER D O   1 
ATOM 8517  C CB  . SER C 3 939  ? 174.765 197.827 192.246 1.00 154.60 ? 939  SER D CB  1 
ATOM 8518  O OG  . SER C 3 939  ? 175.324 198.990 191.662 1.00 155.53 ? 939  SER D OG  1 
ATOM 8519  N N   . SER C 3 940  ? 177.862 196.289 191.930 1.00 160.33 ? 940  SER D N   1 
ATOM 8520  C CA  . SER C 3 940  ? 179.248 196.563 191.563 1.00 163.95 ? 940  SER D CA  1 
ATOM 8521  C C   . SER C 3 940  ? 179.574 196.015 190.179 1.00 168.65 ? 940  SER D C   1 
ATOM 8522  O O   . SER C 3 940  ? 180.229 196.687 189.372 1.00 170.46 ? 940  SER D O   1 
ATOM 8523  C CB  . SER C 3 940  ? 180.193 195.971 192.609 1.00 163.81 ? 940  SER D CB  1 
ATOM 8524  O OG  . SER C 3 940  ? 180.505 194.624 192.305 1.00 165.84 ? 940  SER D OG  1 
ATOM 8525  N N   . THR C 3 941  ? 179.126 194.800 189.883 1.00 169.96 ? 941  THR D N   1 
ATOM 8526  C CA  . THR C 3 941  ? 179.408 194.170 188.605 1.00 175.17 ? 941  THR D CA  1 
ATOM 8527  C C   . THR C 3 941  ? 178.143 193.549 188.032 1.00 176.63 ? 941  THR D C   1 
ATOM 8528  O O   . THR C 3 941  ? 177.281 193.078 188.781 1.00 174.42 ? 941  THR D O   1 
ATOM 8529  C CB  . THR C 3 941  ? 180.497 193.093 188.750 1.00 177.37 ? 941  THR D CB  1 
ATOM 8530  O OG1 . THR C 3 941  ? 180.556 192.297 187.559 1.00 179.81 ? 941  THR D OG1 1 
ATOM 8531  C CG2 . THR C 3 941  ? 180.218 192.198 189.950 1.00 175.98 ? 941  THR D CG2 1 
ATOM 8532  N N   . PRO C 3 942  ? 177.997 193.549 186.705 1.00 179.81 ? 942  PRO D N   1 
ATOM 8533  C CA  . PRO C 3 942  ? 176.870 192.847 186.078 1.00 180.62 ? 942  PRO D CA  1 
ATOM 8534  C C   . PRO C 3 942  ? 177.137 191.379 185.791 1.00 177.64 ? 942  PRO D C   1 
ATOM 8535  O O   . PRO C 3 942  ? 176.375 190.770 185.031 1.00 175.76 ? 942  PRO D O   1 
ATOM 8536  C CB  . PRO C 3 942  ? 176.672 193.632 184.775 1.00 185.47 ? 942  PRO D CB  1 
ATOM 8537  C CG  . PRO C 3 942  ? 178.046 194.080 184.423 1.00 187.58 ? 942  PRO D CG  1 
ATOM 8538  C CD  . PRO C 3 942  ? 178.742 194.369 185.731 1.00 183.31 ? 942  PRO D CD  1 
ATOM 8539  N N   . SER C 3 943  ? 178.195 190.801 186.365 1.00 178.65 ? 943  SER D N   1 
ATOM 8540  C CA  . SER C 3 943  ? 178.526 189.408 186.083 1.00 176.67 ? 943  SER D CA  1 
ATOM 8541  C C   . SER C 3 943  ? 177.536 188.455 186.742 1.00 170.33 ? 943  SER D C   1 
ATOM 8542  O O   . SER C 3 943  ? 177.292 187.353 186.236 1.00 167.63 ? 943  SER D O   1 
ATOM 8543  C CB  . SER C 3 943  ? 179.950 189.106 186.549 1.00 178.56 ? 943  SER D CB  1 
ATOM 8544  O OG  . SER C 3 943  ? 180.863 190.065 186.046 1.00 180.18 ? 943  SER D OG  1 
ATOM 8545  N N   . ALA C 3 944  ? 176.962 188.858 187.877 1.00 169.76 ? 944  ALA D N   1 
ATOM 8546  C CA  . ALA C 3 944  ? 176.049 187.980 188.604 1.00 163.61 ? 944  ALA D CA  1 
ATOM 8547  C C   . ALA C 3 944  ? 174.719 187.833 187.874 1.00 159.08 ? 944  ALA D C   1 
ATOM 8548  O O   . ALA C 3 944  ? 174.095 186.766 187.908 1.00 153.66 ? 944  ALA D O   1 
ATOM 8549  C CB  . ALA C 3 944  ? 175.832 188.511 190.021 1.00 161.24 ? 944  ALA D CB  1 
ATOM 8550  N N   . LEU C 3 945  ? 174.272 188.894 187.202 1.00 160.44 ? 945  LEU D N   1 
ATOM 8551  C CA  . LEU C 3 945  ? 172.963 188.865 186.556 1.00 157.17 ? 945  LEU D CA  1 
ATOM 8552  C C   . LEU C 3 945  ? 172.989 188.125 185.225 1.00 154.24 ? 945  LEU D C   1 
ATOM 8553  O O   . LEU C 3 945  ? 171.923 187.900 184.637 1.00 150.77 ? 945  LEU D O   1 
ATOM 8554  C CB  . LEU C 3 945  ? 172.438 190.287 186.346 1.00 155.81 ? 945  LEU D CB  1 
ATOM 8555  C CG  . LEU C 3 945  ? 171.619 190.956 187.460 1.00 152.81 ? 945  LEU D CG  1 
ATOM 8556  C CD1 . LEU C 3 945  ? 170.292 190.233 187.644 1.00 151.16 ? 945  LEU D CD1 1 
ATOM 8557  C CD2 . LEU C 3 945  ? 172.369 191.063 188.786 1.00 154.36 ? 945  LEU D CD2 1 
ATOM 8558  N N   . GLY C 3 946  ? 174.171 187.732 184.751 1.00 155.93 ? 946  GLY D N   1 
ATOM 8559  C CA  . GLY C 3 946  ? 174.323 187.034 183.488 1.00 153.39 ? 946  GLY D CA  1 
ATOM 8560  C C   . GLY C 3 946  ? 173.573 185.720 183.414 1.00 150.38 ? 946  GLY D C   1 
ATOM 8561  O O   . GLY C 3 946  ? 173.185 185.283 182.326 1.00 149.28 ? 946  GLY D O   1 
ATOM 8562  N N   . LYS C 3 947  ? 173.336 185.103 184.577 1.00 150.26 ? 947  LYS D N   1 
ATOM 8563  C CA  . LYS C 3 947  ? 172.545 183.879 184.656 1.00 147.92 ? 947  LYS D CA  1 
ATOM 8564  C C   . LYS C 3 947  ? 171.112 184.073 184.179 1.00 146.36 ? 947  LYS D C   1 
ATOM 8565  O O   . LYS C 3 947  ? 170.438 183.087 183.861 1.00 144.33 ? 947  LYS D O   1 
ATOM 8566  C CB  . LYS C 3 947  ? 172.538 183.352 186.091 1.00 146.55 ? 947  LYS D CB  1 
ATOM 8567  C CG  . LYS C 3 947  ? 173.830 182.678 186.510 1.00 147.25 ? 947  LYS D CG  1 
ATOM 8568  C CD  . LYS C 3 947  ? 173.743 181.175 186.319 1.00 148.76 ? 947  LYS D CD  1 
ATOM 8569  C CE  . LYS C 3 947  ? 172.773 180.552 187.309 1.00 146.75 ? 947  LYS D CE  1 
ATOM 8570  N NZ  . LYS C 3 947  ? 173.250 180.691 188.712 1.00 144.77 ? 947  LYS D NZ  1 
ATOM 8571  N N   . LEU C 3 948  ? 170.621 185.310 184.138 1.00 146.21 ? 948  LEU D N   1 
ATOM 8572  C CA  . LEU C 3 948  ? 169.370 185.599 183.454 1.00 145.52 ? 948  LEU D CA  1 
ATOM 8573  C C   . LEU C 3 948  ? 169.577 186.106 182.037 1.00 146.03 ? 948  LEU D C   1 
ATOM 8574  O O   . LEU C 3 948  ? 168.710 185.886 181.183 1.00 145.95 ? 948  LEU D O   1 
ATOM 8575  C CB  . LEU C 3 948  ? 168.553 186.629 184.240 1.00 142.61 ? 948  LEU D CB  1 
ATOM 8576  C CG  . LEU C 3 948  ? 168.082 186.189 185.626 1.00 139.43 ? 948  LEU D CG  1 
ATOM 8577  C CD1 . LEU C 3 948  ? 167.137 187.217 186.221 1.00 135.60 ? 948  LEU D CD1 1 
ATOM 8578  C CD2 . LEU C 3 948  ? 167.419 184.824 185.559 1.00 134.54 ? 948  LEU D CD2 1 
ATOM 8579  N N   . GLN C 3 949  ? 170.713 186.763 181.775 1.00 147.63 ? 949  GLN D N   1 
ATOM 8580  C CA  . GLN C 3 949  ? 170.954 187.365 180.466 1.00 147.30 ? 949  GLN D CA  1 
ATOM 8581  C C   . GLN C 3 949  ? 171.022 186.309 179.372 1.00 146.95 ? 949  GLN D C   1 
ATOM 8582  O O   . GLN C 3 949  ? 170.444 186.487 178.291 1.00 146.68 ? 949  GLN D O   1 
ATOM 8583  C CB  . GLN C 3 949  ? 172.241 188.187 180.497 1.00 148.06 ? 949  GLN D CB  1 
ATOM 8584  C CG  . GLN C 3 949  ? 172.098 189.533 181.184 1.00 148.07 ? 949  GLN D CG  1 
ATOM 8585  C CD  . GLN C 3 949  ? 170.962 190.357 180.614 1.00 145.86 ? 949  GLN D CD  1 
ATOM 8586  O OE1 . GLN C 3 949  ? 170.017 190.708 181.321 1.00 143.62 ? 949  GLN D OE1 1 
ATOM 8587  N NE2 . GLN C 3 949  ? 171.046 190.669 179.326 1.00 147.41 ? 949  GLN D NE2 1 
ATOM 8588  N N   . ASP C 3 950  ? 171.690 185.186 179.648 1.00 147.59 ? 950  ASP D N   1 
ATOM 8589  C CA  . ASP C 3 950  ? 171.738 184.085 178.693 1.00 147.72 ? 950  ASP D CA  1 
ATOM 8590  C C   . ASP C 3 950  ? 170.370 183.456 178.468 1.00 147.24 ? 950  ASP D C   1 
ATOM 8591  O O   . ASP C 3 950  ? 170.184 182.744 177.477 1.00 146.95 ? 950  ASP D O   1 
ATOM 8592  C CB  . ASP C 3 950  ? 172.735 183.022 179.160 1.00 149.53 ? 950  ASP D CB  1 
ATOM 8593  C CG  . ASP C 3 950  ? 172.514 182.608 180.600 1.00 149.29 ? 950  ASP D CG  1 
ATOM 8594  O OD1 . ASP C 3 950  ? 171.598 183.155 181.247 1.00 148.09 ? 950  ASP D OD1 1 
ATOM 8595  O OD2 . ASP C 3 950  ? 173.261 181.734 181.089 1.00 151.49 ? 950  ASP D OD2 1 
ATOM 8596  N N   . VAL C 3 951  ? 169.418 183.683 179.375 1.00 146.39 ? 951  VAL D N   1 
ATOM 8597  C CA  . VAL C 3 951  ? 168.040 183.285 179.117 1.00 145.86 ? 951  VAL D CA  1 
ATOM 8598  C C   . VAL C 3 951  ? 167.468 184.092 177.957 1.00 145.36 ? 951  VAL D C   1 
ATOM 8599  O O   . VAL C 3 951  ? 166.809 183.546 177.064 1.00 145.25 ? 951  VAL D O   1 
ATOM 8600  C CB  . VAL C 3 951  ? 167.197 183.442 180.397 1.00 144.83 ? 951  VAL D CB  1 
ATOM 8601  C CG1 . VAL C 3 951  ? 165.710 183.336 180.093 1.00 142.95 ? 951  VAL D CG1 1 
ATOM 8602  C CG2 . VAL C 3 951  ? 167.611 182.406 181.427 1.00 142.71 ? 951  VAL D CG2 1 
ATOM 8603  N N   . VAL C 3 952  ? 167.746 185.393 177.932 1.00 145.35 ? 952  VAL D N   1 
ATOM 8604  C CA  . VAL C 3 952  ? 167.071 186.282 176.989 1.00 144.95 ? 952  VAL D CA  1 
ATOM 8605  C C   . VAL C 3 952  ? 167.700 186.191 175.605 1.00 145.23 ? 952  VAL D C   1 
ATOM 8606  O O   . VAL C 3 952  ? 167.040 185.800 174.634 1.00 145.43 ? 952  VAL D O   1 
ATOM 8607  C CB  . VAL C 3 952  ? 167.085 187.728 177.515 1.00 144.18 ? 952  VAL D CB  1 
ATOM 8608  C CG1 . VAL C 3 952  ? 166.468 188.666 176.491 1.00 143.54 ? 952  VAL D CG1 1 
ATOM 8609  C CG2 . VAL C 3 952  ? 166.346 187.814 178.839 1.00 143.74 ? 952  VAL D CG2 1 
ATOM 8610  N N   . ASN C 3 953  ? 168.987 186.542 175.500 1.00 145.67 ? 953  ASN D N   1 
ATOM 8611  C CA  . ASN C 3 953  ? 169.606 186.762 174.194 1.00 145.70 ? 953  ASN D CA  1 
ATOM 8612  C C   . ASN C 3 953  ? 169.712 185.472 173.391 1.00 146.27 ? 953  ASN D C   1 
ATOM 8613  O O   . ASN C 3 953  ? 169.555 185.489 172.164 1.00 146.65 ? 953  ASN D O   1 
ATOM 8614  C CB  . ASN C 3 953  ? 170.980 187.408 174.364 1.00 146.20 ? 953  ASN D CB  1 
ATOM 8615  C CG  . ASN C 3 953  ? 171.819 186.732 175.428 1.00 146.90 ? 953  ASN D CG  1 
ATOM 8616  O OD1 . ASN C 3 953  ? 171.581 185.580 175.788 1.00 147.08 ? 953  ASN D OD1 1 
ATOM 8617  N ND2 . ASN C 3 953  ? 172.810 187.451 175.942 1.00 147.35 ? 953  ASN D ND2 1 
ATOM 8618  N N   . HIS C 3 954  ? 169.972 184.347 174.068 1.00 146.64 ? 954  HIS D N   1 
ATOM 8619  C CA  . HIS C 3 954  ? 169.960 183.052 173.394 1.00 147.21 ? 954  HIS D CA  1 
ATOM 8620  C C   . HIS C 3 954  ? 168.590 182.757 172.806 1.00 146.82 ? 954  HIS D C   1 
ATOM 8621  O O   . HIS C 3 954  ? 168.481 182.177 171.720 1.00 146.89 ? 954  HIS D O   1 
ATOM 8622  C CB  . HIS C 3 954  ? 170.368 181.945 174.364 1.00 147.70 ? 954  HIS D CB  1 
ATOM 8623  C CG  . HIS C 3 954  ? 171.845 181.825 174.561 1.00 148.89 ? 954  HIS D CG  1 
ATOM 8624  N ND1 . HIS C 3 954  ? 172.740 181.831 173.513 1.00 149.84 ? 954  HIS D ND1 1 
ATOM 8625  C CD2 . HIS C 3 954  ? 172.587 181.694 175.687 1.00 149.96 ? 954  HIS D CD2 1 
ATOM 8626  C CE1 . HIS C 3 954  ? 173.968 181.708 173.983 1.00 151.06 ? 954  HIS D CE1 1 
ATOM 8627  N NE2 . HIS C 3 954  ? 173.903 181.623 175.300 1.00 150.71 ? 954  HIS D NE2 1 
ATOM 8628  N N   . ASN C 3 955  ? 167.529 183.141 173.518 1.00 145.90 ? 955  ASN D N   1 
ATOM 8629  C CA  . ASN C 3 955  ? 166.204 183.136 172.913 1.00 145.69 ? 955  ASN D CA  1 
ATOM 8630  C C   . ASN C 3 955  ? 166.124 184.163 171.792 1.00 146.42 ? 955  ASN D C   1 
ATOM 8631  O O   . ASN C 3 955  ? 165.642 183.862 170.693 1.00 146.69 ? 955  ASN D O   1 
ATOM 8632  C CB  . ASN C 3 955  ? 165.142 183.413 173.978 1.00 145.25 ? 955  ASN D CB  1 
ATOM 8633  C CG  . ASN C 3 955  ? 163.747 183.028 173.526 1.00 145.38 ? 955  ASN D CG  1 
ATOM 8634  O OD1 . ASN C 3 955  ? 162.754 183.430 174.132 1.00 146.00 ? 955  ASN D OD1 1 
ATOM 8635  N ND2 . ASN C 3 955  ? 163.665 182.240 172.461 1.00 144.07 ? 955  ASN D ND2 1 
ATOM 8636  N N   . ALA C 3 956  ? 166.631 185.375 172.045 1.00 146.13 ? 956  ALA D N   1 
ATOM 8637  C CA  . ALA C 3 956  ? 166.465 186.481 171.106 1.00 146.96 ? 956  ALA D CA  1 
ATOM 8638  C C   . ALA C 3 956  ? 167.222 186.236 169.808 1.00 150.17 ? 956  ALA D C   1 
ATOM 8639  O O   . ALA C 3 956  ? 166.733 186.576 168.725 1.00 153.56 ? 956  ALA D O   1 
ATOM 8640  C CB  . ALA C 3 956  ? 166.919 187.790 171.751 1.00 145.12 ? 956  ALA D CB  1 
ATOM 8641  N N   . GLN C 3 957  ? 168.415 185.647 169.895 1.00 148.43 ? 957  GLN D N   1 
ATOM 8642  C CA  . GLN C 3 957  ? 169.134 185.289 168.681 1.00 149.29 ? 957  GLN D CA  1 
ATOM 8643  C C   . GLN C 3 957  ? 168.512 184.088 167.983 1.00 150.27 ? 957  GLN D C   1 
ATOM 8644  O O   . GLN C 3 957  ? 168.749 183.900 166.784 1.00 151.19 ? 957  GLN D O   1 
ATOM 8645  C CB  . GLN C 3 957  ? 170.607 185.017 168.997 1.00 149.91 ? 957  GLN D CB  1 
ATOM 8646  C CG  . GLN C 3 957  ? 170.871 183.712 169.730 1.00 150.61 ? 957  GLN D CG  1 
ATOM 8647  C CD  . GLN C 3 957  ? 171.378 182.622 168.808 1.00 154.99 ? 957  GLN D CD  1 
ATOM 8648  O OE1 . GLN C 3 957  ? 172.149 182.883 167.884 1.00 158.00 ? 957  GLN D OE1 1 
ATOM 8649  N NE2 . GLN C 3 957  ? 170.943 181.391 169.050 1.00 155.54 ? 957  GLN D NE2 1 
ATOM 8650  N N   . ALA C 3 958  ? 167.715 183.287 168.703 1.00 149.03 ? 958  ALA D N   1 
ATOM 8651  C CA  . ALA C 3 958  ? 167.134 182.080 168.121 1.00 148.86 ? 958  ALA D CA  1 
ATOM 8652  C C   . ALA C 3 958  ? 166.174 182.415 166.988 1.00 149.06 ? 958  ALA D C   1 
ATOM 8653  O O   . ALA C 3 958  ? 166.144 181.721 165.965 1.00 149.30 ? 958  ALA D O   1 
ATOM 8654  C CB  . ALA C 3 958  ? 166.425 181.267 169.203 1.00 145.63 ? 958  ALA D CB  1 
ATOM 8655  N N   . LEU C 3 959  ? 165.376 183.470 167.152 1.00 149.63 ? 959  LEU D N   1 
ATOM 8656  C CA  . LEU C 3 959  ? 164.594 183.966 166.029 1.00 150.33 ? 959  LEU D CA  1 
ATOM 8657  C C   . LEU C 3 959  ? 165.487 184.673 165.019 1.00 151.25 ? 959  LEU D C   1 
ATOM 8658  O O   . LEU C 3 959  ? 165.228 184.619 163.810 1.00 151.32 ? 959  LEU D O   1 
ATOM 8659  C CB  . LEU C 3 959  ? 163.489 184.907 166.516 1.00 153.71 ? 959  LEU D CB  1 
ATOM 8660  C CG  . LEU C 3 959  ? 162.602 184.468 167.685 1.00 150.88 ? 959  LEU D CG  1 
ATOM 8661  C CD1 . LEU C 3 959  ? 163.097 185.037 169.004 1.00 149.02 ? 959  LEU D CD1 1 
ATOM 8662  C CD2 . LEU C 3 959  ? 161.161 184.869 167.441 1.00 165.68 ? 959  LEU D CD2 1 
ATOM 8663  N N   . ASN C 3 960  ? 166.544 185.337 165.499 1.00 151.82 ? 960  ASN D N   1 
ATOM 8664  C CA  . ASN C 3 960  ? 167.407 186.116 164.616 1.00 152.93 ? 960  ASN D CA  1 
ATOM 8665  C C   . ASN C 3 960  ? 168.169 185.219 163.651 1.00 153.05 ? 960  ASN D C   1 
ATOM 8666  O O   . ASN C 3 960  ? 168.326 185.557 162.473 1.00 153.87 ? 960  ASN D O   1 
ATOM 8667  C CB  . ASN C 3 960  ? 168.373 186.964 165.439 1.00 154.34 ? 960  ASN D CB  1 
ATOM 8668  C CG  . ASN C 3 960  ? 168.302 188.434 165.085 1.00 162.01 ? 960  ASN D CG  1 
ATOM 8669  O OD1 . ASN C 3 960  ? 167.234 188.957 164.770 1.00 172.24 ? 960  ASN D OD1 1 
ATOM 8670  N ND2 . ASN C 3 960  ? 169.444 189.111 165.136 1.00 159.33 ? 960  ASN D ND2 1 
ATOM 8671  N N   . THR C 3 961  ? 168.641 184.067 164.127 1.00 152.59 ? 961  THR D N   1 
ATOM 8672  C CA  . THR C 3 961  ? 169.231 183.092 163.222 1.00 153.62 ? 961  THR D CA  1 
ATOM 8673  C C   . THR C 3 961  ? 168.182 182.353 162.405 1.00 153.78 ? 961  THR D C   1 
ATOM 8674  O O   . THR C 3 961  ? 168.544 181.661 161.450 1.00 155.43 ? 961  THR D O   1 
ATOM 8675  C CB  . THR C 3 961  ? 170.086 182.087 163.995 1.00 157.62 ? 961  THR D CB  1 
ATOM 8676  O OG1 . THR C 3 961  ? 170.788 181.247 163.070 1.00 162.24 ? 961  THR D OG1 1 
ATOM 8677  C CG2 . THR C 3 961  ? 169.218 181.219 164.889 1.00 155.76 ? 961  THR D CG2 1 
ATOM 8678  N N   . LEU C 3 962  ? 166.901 182.475 162.758 1.00 152.07 ? 962  LEU D N   1 
ATOM 8679  C CA  . LEU C 3 962  ? 165.844 181.884 161.948 1.00 152.02 ? 962  LEU D CA  1 
ATOM 8680  C C   . LEU C 3 962  ? 165.406 182.836 160.842 1.00 152.80 ? 962  LEU D C   1 
ATOM 8681  O O   . LEU C 3 962  ? 165.329 182.448 159.672 1.00 154.12 ? 962  LEU D O   1 
ATOM 8682  C CB  . LEU C 3 962  ? 164.656 181.501 162.833 1.00 149.55 ? 962  LEU D CB  1 
ATOM 8683  C CG  . LEU C 3 962  ? 163.485 180.767 162.174 1.00 148.19 ? 962  LEU D CG  1 
ATOM 8684  C CD1 . LEU C 3 962  ? 163.038 179.616 163.048 1.00 142.56 ? 962  LEU D CD1 1 
ATOM 8685  C CD2 . LEU C 3 962  ? 162.317 181.708 161.923 1.00 154.09 ? 962  LEU D CD2 1 
ATOM 8686  N N   . VAL C 3 963  ? 165.121 184.091 161.204 1.00 152.31 ? 963  VAL D N   1 
ATOM 8687  C CA  . VAL C 3 963  ? 164.621 185.068 160.244 1.00 152.57 ? 963  VAL D CA  1 
ATOM 8688  C C   . VAL C 3 963  ? 165.672 185.424 159.198 1.00 154.54 ? 963  VAL D C   1 
ATOM 8689  O O   . VAL C 3 963  ? 165.324 185.858 158.095 1.00 156.14 ? 963  VAL D O   1 
ATOM 8690  C CB  . VAL C 3 963  ? 164.100 186.312 160.998 1.00 151.04 ? 963  VAL D CB  1 
ATOM 8691  C CG1 . VAL C 3 963  ? 165.246 187.165 161.528 1.00 151.18 ? 963  VAL D CG1 1 
ATOM 8692  C CG2 . VAL C 3 963  ? 163.159 187.132 160.122 1.00 157.21 ? 963  VAL D CG2 1 
ATOM 8693  N N   . LYS C 3 964  ? 166.957 185.223 159.500 1.00 154.80 ? 964  LYS D N   1 
ATOM 8694  C CA  . LYS C 3 964  ? 167.991 185.432 158.499 1.00 156.51 ? 964  LYS D CA  1 
ATOM 8695  C C   . LYS C 3 964  ? 168.043 184.299 157.483 1.00 159.76 ? 964  LYS D C   1 
ATOM 8696  O O   . LYS C 3 964  ? 168.627 184.473 156.409 1.00 163.61 ? 964  LYS D O   1 
ATOM 8697  C CB  . LYS C 3 964  ? 169.353 185.589 159.176 1.00 156.44 ? 964  LYS D CB  1 
ATOM 8698  C CG  . LYS C 3 964  ? 170.315 186.495 158.427 1.00 157.96 ? 964  LYS D CG  1 
ATOM 8699  C CD  . LYS C 3 964  ? 171.590 186.720 159.222 1.00 158.83 ? 964  LYS D CD  1 
ATOM 8700  C CE  . LYS C 3 964  ? 172.282 185.406 159.546 1.00 160.19 ? 964  LYS D CE  1 
ATOM 8701  N NZ  . LYS C 3 964  ? 172.537 184.595 158.324 1.00 161.60 ? 964  LYS D NZ  1 
ATOM 8702  N N   . GLN C 3 965  ? 167.445 183.149 157.794 1.00 159.69 ? 965  GLN D N   1 
ATOM 8703  C CA  . GLN C 3 965  ? 167.493 182.010 156.887 1.00 163.24 ? 965  GLN D CA  1 
ATOM 8704  C C   . GLN C 3 965  ? 166.462 182.089 155.771 1.00 167.00 ? 965  GLN D C   1 
ATOM 8705  O O   . GLN C 3 965  ? 166.480 181.234 154.881 1.00 170.87 ? 965  GLN D O   1 
ATOM 8706  C CB  . GLN C 3 965  ? 167.304 180.710 157.666 1.00 162.60 ? 965  GLN D CB  1 
ATOM 8707  C CG  . GLN C 3 965  ? 168.513 180.326 158.491 1.00 163.67 ? 965  GLN D CG  1 
ATOM 8708  C CD  . GLN C 3 965  ? 168.719 178.832 158.567 1.00 167.39 ? 965  GLN D CD  1 
ATOM 8709  O OE1 . GLN C 3 965  ? 168.141 178.071 157.791 1.00 167.87 ? 965  GLN D OE1 1 
ATOM 8710  N NE2 . GLN C 3 965  ? 169.548 178.399 159.509 1.00 168.92 ? 965  GLN D NE2 1 
ATOM 8711  N N   . LEU C 3 966  ? 165.558 183.071 155.807 1.00 165.91 ? 966  LEU D N   1 
ATOM 8712  C CA  . LEU C 3 966  ? 164.636 183.260 154.692 1.00 169.44 ? 966  LEU D CA  1 
ATOM 8713  C C   . LEU C 3 966  ? 165.378 183.673 153.429 1.00 175.96 ? 966  LEU D C   1 
ATOM 8714  O O   . LEU C 3 966  ? 165.078 183.181 152.336 1.00 183.16 ? 966  LEU D O   1 
ATOM 8715  C CB  . LEU C 3 966  ? 163.575 184.297 155.052 1.00 166.62 ? 966  LEU D CB  1 
ATOM 8716  C CG  . LEU C 3 966  ? 162.375 183.780 155.841 1.00 165.44 ? 966  LEU D CG  1 
ATOM 8717  C CD1 . LEU C 3 966  ? 162.583 184.029 157.319 1.00 161.40 ? 966  LEU D CD1 1 
ATOM 8718  C CD2 . LEU C 3 966  ? 161.092 184.436 155.360 1.00 166.95 ? 966  LEU D CD2 1 
ATOM 8719  N N   . SER C 3 967  ? 166.359 184.566 153.562 1.00 175.85 ? 967  SER D N   1 
ATOM 8720  C CA  . SER C 3 967  ? 167.161 185.013 152.424 1.00 180.33 ? 967  SER D CA  1 
ATOM 8721  C C   . SER C 3 967  ? 168.333 184.051 152.223 1.00 182.19 ? 967  SER D C   1 
ATOM 8722  O O   . SER C 3 967  ? 169.500 184.367 152.461 1.00 181.56 ? 967  SER D O   1 
ATOM 8723  C CB  . SER C 3 967  ? 167.635 186.444 152.638 1.00 179.81 ? 967  SER D CB  1 
ATOM 8724  O OG  . SER C 3 967  ? 168.505 186.529 153.753 1.00 177.53 ? 967  SER D OG  1 
ATOM 8725  N N   . SER C 3 968  ? 167.991 182.847 151.772 1.00 185.10 ? 968  SER D N   1 
ATOM 8726  C CA  . SER C 3 968  ? 168.972 181.797 151.543 1.00 188.59 ? 968  SER D CA  1 
ATOM 8727  C C   . SER C 3 968  ? 168.647 181.083 150.241 1.00 195.64 ? 968  SER D C   1 
ATOM 8728  O O   . SER C 3 968  ? 167.499 180.694 150.013 1.00 196.08 ? 968  SER D O   1 
ATOM 8729  C CB  . SER C 3 968  ? 168.988 180.794 152.700 1.00 185.63 ? 968  SER D CB  1 
ATOM 8730  O OG  . SER C 3 968  ? 167.906 179.886 152.589 1.00 186.58 ? 968  SER D OG  1 
ATOM 8731  N N   . LYS C 3 969  ? 169.661 180.912 149.395 1.00 195.64 ? 969  LYS D N   1 
ATOM 8732  C CA  . LYS C 3 969  ? 169.509 180.184 148.136 1.00 199.97 ? 969  LYS D CA  1 
ATOM 8733  C C   . LYS C 3 969  ? 169.695 178.698 148.423 1.00 199.85 ? 969  LYS D C   1 
ATOM 8734  O O   . LYS C 3 969  ? 170.749 178.107 148.180 1.00 199.90 ? 969  LYS D O   1 
ATOM 8735  C CB  . LYS C 3 969  ? 170.505 180.682 147.098 1.00 203.18 ? 969  LYS D CB  1 
ATOM 8736  C CG  . LYS C 3 969  ? 170.803 182.168 147.182 1.00 205.68 ? 969  LYS D CG  1 
ATOM 8737  C CD  . LYS C 3 969  ? 169.690 182.989 146.558 1.00 214.72 ? 969  LYS D CD  1 
ATOM 8738  C CE  . LYS C 3 969  ? 169.591 184.359 147.207 1.00 213.17 ? 969  LYS D CE  1 
ATOM 8739  N NZ  . LYS C 3 969  ? 168.470 185.160 146.644 1.00 219.67 ? 969  LYS D NZ  1 
ATOM 8740  N N   . PHE C 3 970  ? 168.636 178.078 148.945 1.00 199.38 ? 970  PHE D N   1 
ATOM 8741  C CA  . PHE C 3 970  ? 168.671 176.662 149.318 1.00 198.72 ? 970  PHE D CA  1 
ATOM 8742  C C   . PHE C 3 970  ? 168.570 175.798 148.059 1.00 204.15 ? 970  PHE D C   1 
ATOM 8743  O O   . PHE C 3 970  ? 167.578 175.111 147.803 1.00 201.56 ? 970  PHE D O   1 
ATOM 8744  C CB  . PHE C 3 970  ? 167.555 176.346 150.303 1.00 193.33 ? 970  PHE D CB  1 
ATOM 8745  C CG  . PHE C 3 970  ? 167.894 176.673 151.729 1.00 191.55 ? 970  PHE D CG  1 
ATOM 8746  C CD1 . PHE C 3 970  ? 169.203 176.920 152.108 1.00 192.47 ? 970  PHE D CD1 1 
ATOM 8747  C CD2 . PHE C 3 970  ? 166.900 176.732 152.692 1.00 185.17 ? 970  PHE D CD2 1 
ATOM 8748  C CE1 . PHE C 3 970  ? 169.516 177.218 153.421 1.00 189.30 ? 970  PHE D CE1 1 
ATOM 8749  C CE2 . PHE C 3 970  ? 167.204 177.030 154.006 1.00 183.25 ? 970  PHE D CE2 1 
ATOM 8750  C CZ  . PHE C 3 970  ? 168.514 177.274 154.371 1.00 183.99 ? 970  PHE D CZ  1 
ATOM 8751  N N   . GLY C 3 971  ? 169.634 175.844 147.261 1.00 207.18 ? 971  GLY D N   1 
ATOM 8752  C CA  . GLY C 3 971  ? 169.666 175.154 145.989 1.00 211.20 ? 971  GLY D CA  1 
ATOM 8753  C C   . GLY C 3 971  ? 168.810 175.768 144.906 1.00 214.86 ? 971  GLY D C   1 
ATOM 8754  O O   . GLY C 3 971  ? 168.684 175.179 143.828 1.00 216.40 ? 971  GLY D O   1 
ATOM 8755  N N   . ALA C 3 972  ? 168.222 176.933 145.152 1.00 217.20 ? 972  ALA D N   1 
ATOM 8756  C CA  . ALA C 3 972  ? 167.310 177.576 144.220 1.00 225.70 ? 972  ALA D CA  1 
ATOM 8757  C C   . ALA C 3 972  ? 167.992 178.760 143.548 1.00 232.27 ? 972  ALA D C   1 
ATOM 8758  O O   . ALA C 3 972  ? 169.090 179.178 143.924 1.00 228.55 ? 972  ALA D O   1 
ATOM 8759  C CB  . ALA C 3 972  ? 166.033 178.030 144.936 1.00 224.21 ? 972  ALA D CB  1 
ATOM 8760  N N   . ILE C 3 973  ? 167.318 179.293 142.526 1.00 236.17 ? 973  ILE D N   1 
ATOM 8761  C CA  . ILE C 3 973  ? 167.848 180.444 141.804 1.00 239.52 ? 973  ILE D CA  1 
ATOM 8762  C C   . ILE C 3 973  ? 167.818 181.690 142.681 1.00 240.48 ? 973  ILE D C   1 
ATOM 8763  O O   . ILE C 3 973  ? 168.739 182.515 142.643 1.00 238.87 ? 973  ILE D O   1 
ATOM 8764  C CB  . ILE C 3 973  ? 167.074 180.652 140.489 1.00 240.89 ? 973  ILE D CB  1 
ATOM 8765  C CG1 . ILE C 3 973  ? 165.575 180.432 140.707 1.00 243.41 ? 973  ILE D CG1 1 
ATOM 8766  C CG2 . ILE C 3 973  ? 167.597 179.716 139.415 1.00 240.35 ? 973  ILE D CG2 1 
ATOM 8767  C CD1 . ILE C 3 973  ? 164.731 180.734 139.490 1.00 251.62 ? 973  ILE D CD1 1 
ATOM 8768  N N   . SER C 3 974  ? 166.769 181.847 143.485 1.00 240.84 ? 974  SER D N   1 
ATOM 8769  C CA  . SER C 3 974  ? 166.651 183.004 144.360 1.00 240.98 ? 974  SER D CA  1 
ATOM 8770  C C   . SER C 3 974  ? 165.765 182.641 145.542 1.00 239.45 ? 974  SER D C   1 
ATOM 8771  O O   . SER C 3 974  ? 164.868 181.803 145.429 1.00 241.25 ? 974  SER D O   1 
ATOM 8772  C CB  . SER C 3 974  ? 166.076 184.214 143.618 1.00 247.10 ? 974  SER D CB  1 
ATOM 8773  O OG  . SER C 3 974  ? 164.704 184.023 143.321 1.00 252.99 ? 974  SER D OG  1 
ATOM 8774  N N   . SER C 3 975  ? 166.032 183.287 146.678 1.00 235.74 ? 975  SER D N   1 
ATOM 8775  C CA  . SER C 3 975  ? 165.219 183.069 147.868 1.00 230.90 ? 975  SER D CA  1 
ATOM 8776  C C   . SER C 3 975  ? 163.858 183.742 147.764 1.00 238.29 ? 975  SER D C   1 
ATOM 8777  O O   . SER C 3 975  ? 162.898 183.289 148.397 1.00 233.26 ? 975  SER D O   1 
ATOM 8778  C CB  . SER C 3 975  ? 165.953 183.578 149.107 1.00 216.02 ? 975  SER D CB  1 
ATOM 8779  O OG  . SER C 3 975  ? 165.040 183.816 150.162 1.00 210.24 ? 975  SER D OG  1 
ATOM 8780  N N   . VAL C 3 976  ? 163.760 184.821 146.987 1.00 245.89 ? 976  VAL D N   1 
ATOM 8781  C CA  . VAL C 3 976  ? 162.493 185.520 146.811 1.00 250.79 ? 976  VAL D CA  1 
ATOM 8782  C C   . VAL C 3 976  ? 161.541 184.651 145.997 1.00 254.21 ? 976  VAL D C   1 
ATOM 8783  O O   . VAL C 3 976  ? 161.939 183.994 145.026 1.00 255.37 ? 976  VAL D O   1 
ATOM 8784  C CB  . VAL C 3 976  ? 162.747 186.897 146.166 1.00 254.97 ? 976  VAL D CB  1 
ATOM 8785  C CG1 . VAL C 3 976  ? 163.676 186.773 144.970 1.00 255.52 ? 976  VAL D CG1 1 
ATOM 8786  C CG2 . VAL C 3 976  ? 161.445 187.589 145.779 1.00 258.08 ? 976  VAL D CG2 1 
ATOM 8787  N N   . LEU C 3 977  ? 160.277 184.607 146.422 1.00 254.86 ? 977  LEU D N   1 
ATOM 8788  C CA  . LEU C 3 977  ? 159.289 183.676 145.892 1.00 255.79 ? 977  LEU D CA  1 
ATOM 8789  C C   . LEU C 3 977  ? 158.694 184.141 144.565 1.00 260.89 ? 977  LEU D C   1 
ATOM 8790  O O   . LEU C 3 977  ? 158.802 183.435 143.558 1.00 263.60 ? 977  LEU D O   1 
ATOM 8791  C CB  . LEU C 3 977  ? 158.180 183.470 146.933 1.00 252.85 ? 977  LEU D CB  1 
ATOM 8792  C CG  . LEU C 3 977  ? 156.841 182.762 146.668 1.00 247.43 ? 977  LEU D CG  1 
ATOM 8793  C CD1 . LEU C 3 977  ? 156.941 181.526 145.774 1.00 248.11 ? 977  LEU D CD1 1 
ATOM 8794  C CD2 . LEU C 3 977  ? 156.178 182.404 147.988 1.00 234.93 ? 977  LEU D CD2 1 
ATOM 8795  N N   . ASN C 3 978  ? 158.056 185.315 144.555 1.00 261.18 ? 978  ASN D N   1 
ATOM 8796  C CA  . ASN C 3 978  ? 157.147 185.668 143.466 1.00 264.21 ? 978  ASN D CA  1 
ATOM 8797  C C   . ASN C 3 978  ? 157.871 185.932 142.152 1.00 271.21 ? 978  ASN D C   1 
ATOM 8798  O O   . ASN C 3 978  ? 157.255 185.844 141.084 1.00 274.63 ? 978  ASN D O   1 
ATOM 8799  C CB  . ASN C 3 978  ? 156.308 186.883 143.861 1.00 263.08 ? 978  ASN D CB  1 
ATOM 8800  C CG  . ASN C 3 978  ? 157.127 187.958 144.539 1.00 262.48 ? 978  ASN D CG  1 
ATOM 8801  O OD1 . ASN C 3 978  ? 158.352 187.865 144.616 1.00 262.73 ? 978  ASN D OD1 1 
ATOM 8802  N ND2 . ASN C 3 978  ? 156.455 188.988 145.039 1.00 262.30 ? 978  ASN D ND2 1 
ATOM 8803  N N   . ASP C 3 979  ? 159.167 186.253 142.197 1.00 270.00 ? 979  ASP D N   1 
ATOM 8804  C CA  . ASP C 3 979  ? 159.898 186.472 140.953 1.00 275.69 ? 979  ASP D CA  1 
ATOM 8805  C C   . ASP C 3 979  ? 160.132 185.166 140.203 1.00 278.78 ? 979  ASP D C   1 
ATOM 8806  O O   . ASP C 3 979  ? 160.250 185.175 138.973 1.00 284.07 ? 979  ASP D O   1 
ATOM 8807  C CB  . ASP C 3 979  ? 161.222 187.186 141.233 1.00 274.62 ? 979  ASP D CB  1 
ATOM 8808  C CG  . ASP C 3 979  ? 162.309 186.246 141.712 1.00 271.93 ? 979  ASP D CG  1 
ATOM 8809  O OD1 . ASP C 3 979  ? 162.015 185.372 142.553 1.00 267.95 ? 979  ASP D OD1 1 
ATOM 8810  O OD2 . ASP C 3 979  ? 163.459 186.382 141.250 1.00 274.64 ? 979  ASP D OD2 1 
ATOM 8811  N N   . ILE C 3 980  ? 160.208 184.043 140.922 1.00 274.74 ? 980  ILE D N   1 
ATOM 8812  C CA  . ILE C 3 980  ? 160.310 182.743 140.266 1.00 273.87 ? 980  ILE D CA  1 
ATOM 8813  C C   . ILE C 3 980  ? 159.023 182.427 139.518 1.00 277.39 ? 980  ILE D C   1 
ATOM 8814  O O   . ILE C 3 980  ? 159.050 181.896 138.401 1.00 279.07 ? 980  ILE D O   1 
ATOM 8815  C CB  . ILE C 3 980  ? 160.649 181.650 141.295 1.00 268.91 ? 980  ILE D CB  1 
ATOM 8816  C CG1 . ILE C 3 980  ? 161.807 182.095 142.189 1.00 265.75 ? 980  ILE D CG1 1 
ATOM 8817  C CG2 . ILE C 3 980  ? 160.989 180.344 140.595 1.00 264.78 ? 980  ILE D CG2 1 
ATOM 8818  C CD1 . ILE C 3 980  ? 162.132 181.117 143.294 1.00 258.91 ? 980  ILE D CD1 1 
ATOM 8819  N N   . LEU C 3 981  ? 157.877 182.738 140.129 1.00 275.61 ? 981  LEU D N   1 
ATOM 8820  C CA  . LEU C 3 981  ? 156.595 182.548 139.459 1.00 278.33 ? 981  LEU D CA  1 
ATOM 8821  C C   . LEU C 3 981  ? 156.444 183.494 138.275 1.00 285.22 ? 981  LEU D C   1 
ATOM 8822  O O   . LEU C 3 981  ? 155.918 183.105 137.225 1.00 284.87 ? 981  LEU D O   1 
ATOM 8823  C CB  . LEU C 3 981  ? 155.456 182.753 140.456 1.00 273.13 ? 981  LEU D CB  1 
ATOM 8824  C CG  . LEU C 3 981  ? 155.742 182.308 141.892 1.00 268.55 ? 981  LEU D CG  1 
ATOM 8825  C CD1 . LEU C 3 981  ? 154.684 182.847 142.838 1.00 259.99 ? 981  LEU D CD1 1 
ATOM 8826  C CD2 . LEU C 3 981  ? 155.809 180.791 141.977 1.00 264.33 ? 981  LEU D CD2 1 
ATOM 8827  N N   . SER C 3 982  ? 156.902 184.739 138.424 1.00 289.11 ? 982  SER D N   1 
ATOM 8828  C CA  . SER C 3 982  ? 156.777 185.718 137.352 1.00 297.82 ? 982  SER D CA  1 
ATOM 8829  C C   . SER C 3 982  ? 157.745 185.461 136.205 1.00 299.25 ? 982  SER D C   1 
ATOM 8830  O O   . SER C 3 982  ? 157.463 185.864 135.073 1.00 305.90 ? 982  SER D O   1 
ATOM 8831  C CB  . SER C 3 982  ? 156.991 187.128 137.906 1.00 303.19 ? 982  SER D CB  1 
ATOM 8832  O OG  . SER C 3 982  ? 158.371 187.424 138.028 1.00 302.13 ? 982  SER D OG  1 
ATOM 8833  N N   . ARG C 3 983  ? 158.873 184.801 136.465 1.00 294.35 ? 983  ARG D N   1 
ATOM 8834  C CA  . ARG C 3 983  ? 159.897 184.577 135.454 1.00 294.56 ? 983  ARG D CA  1 
ATOM 8835  C C   . ARG C 3 983  ? 159.756 183.223 134.767 1.00 290.37 ? 983  ARG D C   1 
ATOM 8836  O O   . ARG C 3 983  ? 159.847 183.135 133.539 1.00 292.77 ? 983  ARG D O   1 
ATOM 8837  C CB  . ARG C 3 983  ? 161.288 184.706 136.091 1.00 294.32 ? 983  ARG D CB  1 
ATOM 8838  C CG  . ARG C 3 983  ? 162.393 183.918 135.402 1.00 295.37 ? 983  ARG D CG  1 
ATOM 8839  C CD  . ARG C 3 983  ? 163.566 183.649 136.338 1.00 295.40 ? 983  ARG D CD  1 
ATOM 8840  N NE  . ARG C 3 983  ? 163.954 184.821 137.116 1.00 296.30 ? 983  ARG D NE  1 
ATOM 8841  C CZ  . ARG C 3 983  ? 163.866 184.909 138.436 1.00 291.68 ? 983  ARG D CZ  1 
ATOM 8842  N NH1 . ARG C 3 983  ? 163.395 183.911 139.167 1.00 285.23 ? 983  ARG D NH1 1 
ATOM 8843  N NH2 . ARG C 3 983  ? 164.263 186.026 139.039 1.00 291.59 ? 983  ARG D NH2 1 
ATOM 8844  N N   . LEU C 3 984  ? 159.520 182.168 135.533 1.00 285.40 ? 984  LEU D N   1 
ATOM 8845  C CA  . LEU C 3 984  ? 159.541 180.819 134.991 1.00 277.35 ? 984  LEU D CA  1 
ATOM 8846  C C   . LEU C 3 984  ? 158.122 180.393 134.612 1.00 272.00 ? 984  LEU D C   1 
ATOM 8847  O O   . LEU C 3 984  ? 157.184 181.193 134.639 1.00 275.77 ? 984  LEU D O   1 
ATOM 8848  C CB  . LEU C 3 984  ? 160.206 179.870 135.993 1.00 275.46 ? 984  LEU D CB  1 
ATOM 8849  C CG  . LEU C 3 984  ? 161.717 180.050 136.166 1.00 276.59 ? 984  LEU D CG  1 
ATOM 8850  C CD1 . LEU C 3 984  ? 162.299 178.896 136.956 1.00 268.95 ? 984  LEU D CD1 1 
ATOM 8851  C CD2 . LEU C 3 984  ? 162.419 180.176 134.817 1.00 277.60 ? 984  LEU D CD2 1 
ATOM 8852  N N   . ASP C 3 985  ? 157.955 179.127 134.262 1.00 265.45 ? 985  ASP D N   1 
ATOM 8853  C CA  . ASP C 3 985  ? 156.759 178.589 133.644 1.00 258.86 ? 985  ASP D CA  1 
ATOM 8854  C C   . ASP C 3 985  ? 156.403 177.353 134.472 1.00 253.64 ? 985  ASP D C   1 
ATOM 8855  O O   . ASP C 3 985  ? 157.280 176.536 134.770 1.00 252.70 ? 985  ASP D O   1 
ATOM 8856  C CB  . ASP C 3 985  ? 157.089 178.300 132.157 1.00 258.89 ? 985  ASP D CB  1 
ATOM 8857  C CG  . ASP C 3 985  ? 156.166 177.295 131.437 1.00 257.41 ? 985  ASP D CG  1 
ATOM 8858  O OD1 . ASP C 3 985  ? 155.167 176.772 131.948 1.00 255.21 ? 985  ASP D OD1 1 
ATOM 8859  O OD2 . ASP C 3 985  ? 156.486 177.026 130.259 1.00 258.72 ? 985  ASP D OD2 1 
ATOM 8860  N N   . PRO C 3 986  ? 155.131 177.190 134.860 1.00 251.44 ? 986  PRO D N   1 
ATOM 8861  C CA  . PRO C 3 986  ? 154.769 176.371 136.061 1.00 247.74 ? 986  PRO D CA  1 
ATOM 8862  C C   . PRO C 3 986  ? 155.268 174.929 136.076 1.00 245.80 ? 986  PRO D C   1 
ATOM 8863  O O   . PRO C 3 986  ? 155.454 174.386 137.175 1.00 243.04 ? 986  PRO D O   1 
ATOM 8864  C CB  . PRO C 3 986  ? 153.235 176.423 136.048 1.00 246.00 ? 986  PRO D CB  1 
ATOM 8865  C CG  . PRO C 3 986  ? 152.943 177.794 135.534 1.00 246.33 ? 986  PRO D CG  1 
ATOM 8866  C CD  . PRO C 3 986  ? 154.065 178.171 134.567 1.00 250.22 ? 986  PRO D CD  1 
ATOM 8867  N N   . PRO C 3 987  ? 155.464 174.238 134.932 1.00 247.18 ? 987  PRO D N   1 
ATOM 8868  C CA  . PRO C 3 987  ? 156.173 172.943 135.015 1.00 246.52 ? 987  PRO D CA  1 
ATOM 8869  C C   . PRO C 3 987  ? 157.573 173.005 135.615 1.00 246.47 ? 987  PRO D C   1 
ATOM 8870  O O   . PRO C 3 987  ? 157.943 172.082 136.351 1.00 243.20 ? 987  PRO D O   1 
ATOM 8871  C CB  . PRO C 3 987  ? 156.203 172.464 133.551 1.00 247.95 ? 987  PRO D CB  1 
ATOM 8872  C CG  . PRO C 3 987  ? 155.598 173.572 132.738 1.00 249.14 ? 987  PRO D CG  1 
ATOM 8873  C CD  . PRO C 3 987  ? 154.674 174.247 133.691 1.00 249.01 ? 987  PRO D CD  1 
ATOM 8874  N N   . GLU C 3 988  ? 158.364 174.049 135.352 1.00 247.58 ? 988  GLU D N   1 
ATOM 8875  C CA  . GLU C 3 988  ? 159.662 174.149 136.010 1.00 247.04 ? 988  GLU D CA  1 
ATOM 8876  C C   . GLU C 3 988  ? 159.607 174.898 137.336 1.00 243.32 ? 988  GLU D C   1 
ATOM 8877  O O   . GLU C 3 988  ? 160.649 175.047 137.989 1.00 241.24 ? 988  GLU D O   1 
ATOM 8878  C CB  . GLU C 3 988  ? 160.717 174.810 135.099 1.00 252.38 ? 988  GLU D CB  1 
ATOM 8879  C CG  . GLU C 3 988  ? 160.476 176.261 134.713 1.00 257.25 ? 988  GLU D CG  1 
ATOM 8880  C CD  . GLU C 3 988  ? 159.977 176.415 133.286 1.00 257.89 ? 988  GLU D CD  1 
ATOM 8881  O OE1 . GLU C 3 988  ? 159.131 175.607 132.851 1.00 254.97 ? 988  GLU D OE1 1 
ATOM 8882  O OE2 . GLU C 3 988  ? 160.424 177.357 132.599 1.00 259.96 ? 988  GLU D OE2 1 
ATOM 8883  N N   . ALA C 3 989  ? 158.427 175.355 137.758 1.00 242.94 ? 989  ALA D N   1 
ATOM 8884  C CA  . ALA C 3 989  ? 158.280 175.988 139.062 1.00 237.74 ? 989  ALA D CA  1 
ATOM 8885  C C   . ALA C 3 989  ? 158.549 174.987 140.179 1.00 231.54 ? 989  ALA D C   1 
ATOM 8886  O O   . ALA C 3 989  ? 159.398 175.234 141.041 1.00 227.93 ? 989  ALA D O   1 
ATOM 8887  C CB  . ALA C 3 989  ? 156.885 176.598 139.217 1.00 238.21 ? 989  ALA D CB  1 
ATOM 8888  N N   . GLU C 3 990  ? 157.869 173.838 140.149 1.00 233.04 ? 990  GLU D N   1 
ATOM 8889  C CA  . GLU C 3 990  ? 158.083 172.813 141.167 1.00 228.43 ? 990  GLU D CA  1 
ATOM 8890  C C   . GLU C 3 990  ? 159.478 172.206 141.059 1.00 228.27 ? 990  GLU D C   1 
ATOM 8891  O O   . GLU C 3 990  ? 159.992 171.621 142.016 1.00 223.10 ? 990  GLU D O   1 
ATOM 8892  C CB  . GLU C 3 990  ? 157.013 171.723 141.068 1.00 228.08 ? 990  GLU D CB  1 
ATOM 8893  C CG  . GLU C 3 990  ? 155.599 172.228 140.846 1.00 227.34 ? 990  GLU D CG  1 
ATOM 8894  C CD  . GLU C 3 990  ? 155.210 172.260 139.385 1.00 232.37 ? 990  GLU D CD  1 
ATOM 8895  O OE1 . GLU C 3 990  ? 156.042 171.869 138.541 1.00 234.60 ? 990  GLU D OE1 1 
ATOM 8896  O OE2 . GLU C 3 990  ? 154.071 172.671 139.081 1.00 232.52 ? 990  GLU D OE2 1 
ATOM 8897  N N   . VAL C 3 991  ? 160.095 172.318 139.885 1.00 232.09 ? 991  VAL D N   1 
ATOM 8898  C CA  . VAL C 3 991  ? 161.505 171.983 139.727 1.00 233.11 ? 991  VAL D CA  1 
ATOM 8899  C C   . VAL C 3 991  ? 162.329 172.971 140.542 1.00 229.95 ? 991  VAL D C   1 
ATOM 8900  O O   . VAL C 3 991  ? 163.278 172.583 141.234 1.00 227.34 ? 991  VAL D O   1 
ATOM 8901  C CB  . VAL C 3 991  ? 161.920 171.988 138.244 1.00 236.95 ? 991  VAL D CB  1 
ATOM 8902  C CG1 . VAL C 3 991  ? 163.399 171.663 138.100 1.00 237.13 ? 991  VAL D CG1 1 
ATOM 8903  C CG2 . VAL C 3 991  ? 161.077 170.998 137.459 1.00 239.02 ? 991  VAL D CG2 1 
ATOM 8904  N N   . GLN C 3 992  ? 161.967 174.254 140.481 1.00 230.01 ? 992  GLN D N   1 
ATOM 8905  C CA  . GLN C 3 992  ? 162.714 175.252 141.239 1.00 227.66 ? 992  GLN D CA  1 
ATOM 8906  C C   . GLN C 3 992  ? 162.273 175.311 142.699 1.00 220.56 ? 992  GLN D C   1 
ATOM 8907  O O   . GLN C 3 992  ? 163.059 175.012 143.603 1.00 215.95 ? 992  GLN D O   1 
ATOM 8908  C CB  . GLN C 3 992  ? 162.587 176.627 140.581 1.00 232.61 ? 992  GLN D CB  1 
ATOM 8909  C CG  . GLN C 3 992  ? 163.766 176.971 139.691 1.00 234.74 ? 992  GLN D CG  1 
ATOM 8910  C CD  . GLN C 3 992  ? 165.101 176.702 140.362 1.00 233.56 ? 992  GLN D CD  1 
ATOM 8911  O OE1 . GLN C 3 992  ? 165.373 177.199 141.456 1.00 232.54 ? 992  GLN D OE1 1 
ATOM 8912  N NE2 . GLN C 3 992  ? 165.939 175.905 139.711 1.00 232.92 ? 992  GLN D NE2 1 
ATOM 8913  N N   . ILE C 3 993  ? 161.025 175.691 142.959 1.00 220.59 ? 993  ILE D N   1 
ATOM 8914  C CA  . ILE C 3 993  ? 160.552 175.825 144.349 1.00 211.18 ? 993  ILE D CA  1 
ATOM 8915  C C   . ILE C 3 993  ? 159.965 174.469 144.736 1.00 208.75 ? 993  ILE D C   1 
ATOM 8916  O O   . ILE C 3 993  ? 158.768 174.192 144.626 1.00 209.04 ? 993  ILE D O   1 
ATOM 8917  C CB  . ILE C 3 993  ? 159.588 177.011 144.546 1.00 210.98 ? 993  ILE D CB  1 
ATOM 8918  C CG1 . ILE C 3 993  ? 159.016 177.017 145.972 1.00 204.16 ? 993  ILE D CG1 1 
ATOM 8919  C CG2 . ILE C 3 993  ? 158.505 177.104 143.458 1.00 215.18 ? 993  ILE D CG2 1 
ATOM 8920  C CD1 . ILE C 3 993  ? 157.949 178.043 146.211 1.00 206.79 ? 993  ILE D CD1 1 
ATOM 8921  N N   . ASP C 3 994  ? 160.846 173.583 145.125 1.00 206.12 ? 994  ASP D N   1 
ATOM 8922  C CA  . ASP C 3 994  ? 160.529 172.440 145.970 1.00 199.32 ? 994  ASP D CA  1 
ATOM 8923  C C   . ASP C 3 994  ? 161.489 172.342 147.142 1.00 190.28 ? 994  ASP D C   1 
ATOM 8924  O O   . ASP C 3 994  ? 161.077 171.956 148.238 1.00 184.96 ? 994  ASP D O   1 
ATOM 8925  C CB  . ASP C 3 994  ? 160.540 171.131 145.161 1.00 203.56 ? 994  ASP D CB  1 
ATOM 8926  C CG  . ASP C 3 994  ? 161.922 170.751 144.675 1.00 204.92 ? 994  ASP D CG  1 
ATOM 8927  O OD1 . ASP C 3 994  ? 162.374 171.317 143.658 1.00 209.60 ? 994  ASP D OD1 1 
ATOM 8928  O OD2 . ASP C 3 994  ? 162.562 169.888 145.312 1.00 201.94 ? 994  ASP D OD2 1 
ATOM 8929  N N   . ARG C 3 995  ? 162.754 172.705 146.939 1.00 191.66 ? 995  ARG D N   1 
ATOM 8930  C CA  . ARG C 3 995  ? 163.780 172.623 147.965 1.00 186.30 ? 995  ARG D CA  1 
ATOM 8931  C C   . ARG C 3 995  ? 163.756 173.798 148.927 1.00 179.70 ? 995  ARG D C   1 
ATOM 8932  O O   . ARG C 3 995  ? 164.306 173.684 150.028 1.00 175.96 ? 995  ARG D O   1 
ATOM 8933  C CB  . ARG C 3 995  ? 165.156 172.523 147.304 1.00 192.52 ? 995  ARG D CB  1 
ATOM 8934  C CG  . ARG C 3 995  ? 165.252 173.302 146.006 1.00 198.30 ? 995  ARG D CG  1 
ATOM 8935  C CD  . ARG C 3 995  ? 166.596 173.100 145.340 1.00 201.89 ? 995  ARG D CD  1 
ATOM 8936  N NE  . ARG C 3 995  ? 166.675 171.821 144.647 1.00 200.22 ? 995  ARG D NE  1 
ATOM 8937  C CZ  . ARG C 3 995  ? 167.519 171.557 143.659 1.00 199.40 ? 995  ARG D CZ  1 
ATOM 8938  N NH1 . ARG C 3 995  ? 168.376 172.466 143.221 1.00 200.49 ? 995  ARG D NH1 1 
ATOM 8939  N NH2 . ARG C 3 995  ? 167.503 170.353 143.096 1.00 196.06 ? 995  ARG D NH2 1 
ATOM 8940  N N   . LEU C 3 996  ? 163.144 174.919 148.539 1.00 181.12 ? 996  LEU D N   1 
ATOM 8941  C CA  . LEU C 3 996  ? 162.957 176.021 149.478 1.00 176.73 ? 996  LEU D CA  1 
ATOM 8942  C C   . LEU C 3 996  ? 162.038 175.609 150.618 1.00 171.31 ? 996  LEU D C   1 
ATOM 8943  O O   . LEU C 3 996  ? 162.311 175.908 151.790 1.00 167.13 ? 996  LEU D O   1 
ATOM 8944  C CB  . LEU C 3 996  ? 162.392 177.240 148.749 1.00 176.12 ? 996  LEU D CB  1 
ATOM 8945  C CG  . LEU C 3 996  ? 163.086 178.584 148.975 1.00 175.00 ? 996  LEU D CG  1 
ATOM 8946  C CD1 . LEU C 3 996  ? 164.599 178.427 148.973 1.00 184.22 ? 996  LEU D CD1 1 
ATOM 8947  C CD2 . LEU C 3 996  ? 162.646 179.597 147.929 1.00 187.73 ? 996  LEU D CD2 1 
ATOM 8948  N N   . ILE C 3 997  ? 160.953 174.901 150.288 1.00 172.42 ? 997  ILE D N   1 
ATOM 8949  C CA  . ILE C 3 997  ? 160.022 174.412 151.300 1.00 169.78 ? 997  ILE D CA  1 
ATOM 8950  C C   . ILE C 3 997  ? 160.715 173.427 152.229 1.00 166.64 ? 997  ILE D C   1 
ATOM 8951  O O   . ILE C 3 997  ? 160.562 173.498 153.453 1.00 162.75 ? 997  ILE D O   1 
ATOM 8952  C CB  . ILE C 3 997  ? 158.789 173.778 150.631 1.00 170.92 ? 997  ILE D CB  1 
ATOM 8953  C CG1 . ILE C 3 997  ? 158.147 174.758 149.651 1.00 175.14 ? 997  ILE D CG1 1 
ATOM 8954  C CG2 . ILE C 3 997  ? 157.779 173.335 151.674 1.00 170.66 ? 997  ILE D CG2 1 
ATOM 8955  C CD1 . ILE C 3 997  ? 158.121 174.253 148.233 1.00 183.63 ? 997  ILE D CD1 1 
ATOM 8956  N N   . THR C 3 998  ? 161.501 172.506 151.663 1.00 168.70 ? 998  THR D N   1 
ATOM 8957  C CA  . THR C 3 998  ? 162.210 171.526 152.481 1.00 166.53 ? 998  THR D CA  1 
ATOM 8958  C C   . THR C 3 998  ? 163.249 172.188 153.377 1.00 163.18 ? 998  THR D C   1 
ATOM 8959  O O   . THR C 3 998  ? 163.382 171.820 154.548 1.00 159.94 ? 998  THR D O   1 
ATOM 8960  C CB  . THR C 3 998  ? 162.871 170.469 151.597 1.00 169.38 ? 998  THR D CB  1 
ATOM 8961  O OG1 . THR C 3 998  ? 163.956 171.061 150.874 1.00 172.54 ? 998  THR D OG1 1 
ATOM 8962  C CG2 . THR C 3 998  ? 161.865 169.880 150.624 1.00 173.25 ? 998  THR D CG2 1 
ATOM 8963  N N   . GLY C 3 999  ? 163.994 173.161 152.848 1.00 165.75 ? 999  GLY D N   1 
ATOM 8964  C CA  . GLY C 3 999  ? 164.995 173.837 153.658 1.00 165.46 ? 999  GLY D CA  1 
ATOM 8965  C C   . GLY C 3 999  ? 164.391 174.635 154.798 1.00 160.16 ? 999  GLY D C   1 
ATOM 8966  O O   . GLY C 3 999  ? 164.882 174.587 155.933 1.00 157.33 ? 999  GLY D O   1 
ATOM 8967  N N   . ARG C 3 1000 ? 163.305 175.362 154.520 1.00 159.92 ? 1000 ARG D N   1 
ATOM 8968  C CA  . ARG C 3 1000 ? 162.612 176.074 155.587 1.00 156.65 ? 1000 ARG D CA  1 
ATOM 8969  C C   . ARG C 3 1000 ? 161.984 175.107 156.585 1.00 153.81 ? 1000 ARG D C   1 
ATOM 8970  O O   . ARG C 3 1000 ? 161.927 175.407 157.784 1.00 150.67 ? 1000 ARG D O   1 
ATOM 8971  C CB  . ARG C 3 1000 ? 161.569 177.014 154.988 1.00 157.43 ? 1000 ARG D CB  1 
ATOM 8972  C CG  . ARG C 3 1000 ? 162.194 178.196 154.262 1.00 156.78 ? 1000 ARG D CG  1 
ATOM 8973  C CD  . ARG C 3 1000 ? 161.183 178.979 153.442 1.00 159.75 ? 1000 ARG D CD  1 
ATOM 8974  N NE  . ARG C 3 1000 ? 161.800 180.139 152.810 1.00 160.84 ? 1000 ARG D NE  1 
ATOM 8975  C CZ  . ARG C 3 1000 ? 161.135 181.077 152.150 1.00 164.01 ? 1000 ARG D CZ  1 
ATOM 8976  N NH1 . ARG C 3 1000 ? 159.821 181.026 152.012 1.00 162.13 ? 1000 ARG D NH1 1 
ATOM 8977  N NH2 . ARG C 3 1000 ? 161.806 182.093 151.615 1.00 169.79 ? 1000 ARG D NH2 1 
ATOM 8978  N N   . LEU C 3 1001 ? 161.546 173.935 156.116 1.00 155.04 ? 1001 LEU D N   1 
ATOM 8979  C CA  . LEU C 3 1001 ? 161.012 172.918 157.013 1.00 153.52 ? 1001 LEU D CA  1 
ATOM 8980  C C   . LEU C 3 1001 ? 162.085 172.379 157.950 1.00 150.65 ? 1001 LEU D C   1 
ATOM 8981  O O   . LEU C 3 1001 ? 161.833 172.187 159.145 1.00 147.94 ? 1001 LEU D O   1 
ATOM 8982  C CB  . LEU C 3 1001 ? 160.393 171.785 156.197 1.00 154.33 ? 1001 LEU D CB  1 
ATOM 8983  C CG  . LEU C 3 1001 ? 159.198 171.068 156.821 1.00 152.23 ? 1001 LEU D CG  1 
ATOM 8984  C CD1 . LEU C 3 1001 ? 158.018 172.015 156.934 1.00 152.76 ? 1001 LEU D CD1 1 
ATOM 8985  C CD2 . LEU C 3 1001 ? 158.828 169.843 156.003 1.00 152.97 ? 1001 LEU D CD2 1 
ATOM 8986  N N   . GLN C 3 1002 ? 163.289 172.123 157.427 1.00 152.25 ? 1002 GLN D N   1 
ATOM 8987  C CA  . GLN C 3 1002 ? 164.381 171.671 158.289 1.00 150.18 ? 1002 GLN D CA  1 
ATOM 8988  C C   . GLN C 3 1002 ? 164.805 172.757 159.268 1.00 147.08 ? 1002 GLN D C   1 
ATOM 8989  O O   . GLN C 3 1002 ? 165.155 172.455 160.415 1.00 143.78 ? 1002 GLN D O   1 
ATOM 8990  C CB  . GLN C 3 1002 ? 165.589 171.204 157.468 1.00 153.53 ? 1002 GLN D CB  1 
ATOM 8991  C CG  . GLN C 3 1002 ? 165.352 170.163 156.364 1.00 156.36 ? 1002 GLN D CG  1 
ATOM 8992  C CD  . GLN C 3 1002 ? 164.234 169.160 156.639 1.00 157.06 ? 1002 GLN D CD  1 
ATOM 8993  O OE1 . GLN C 3 1002 ? 164.139 168.579 157.724 1.00 156.75 ? 1002 GLN D OE1 1 
ATOM 8994  N NE2 . GLN C 3 1002 ? 163.377 168.959 155.646 1.00 158.21 ? 1002 GLN D NE2 1 
ATOM 8995  N N   . SER C 3 1003 ? 164.787 174.022 158.835 1.00 147.58 ? 1003 SER D N   1 
ATOM 8996  C CA  . SER C 3 1003 ? 165.098 175.114 159.755 1.00 146.47 ? 1003 SER D CA  1 
ATOM 8997  C C   . SER C 3 1003 ? 164.077 175.190 160.885 1.00 143.14 ? 1003 SER D C   1 
ATOM 8998  O O   . SER C 3 1003 ? 164.445 175.350 162.058 1.00 140.77 ? 1003 SER D O   1 
ATOM 8999  C CB  . SER C 3 1003 ? 165.155 176.439 158.997 1.00 149.95 ? 1003 SER D CB  1 
ATOM 9000  O OG  . SER C 3 1003 ? 163.868 176.817 158.544 1.00 149.77 ? 1003 SER D OG  1 
ATOM 9001  N N   . LEU C 3 1004 ? 162.790 175.049 160.549 1.00 143.55 ? 1004 LEU D N   1 
ATOM 9002  C CA  . LEU C 3 1004 ? 161.744 175.042 161.568 1.00 142.11 ? 1004 LEU D CA  1 
ATOM 9003  C C   . LEU C 3 1004 ? 161.886 173.851 162.506 1.00 139.57 ? 1004 LEU D C   1 
ATOM 9004  O O   . LEU C 3 1004 ? 161.698 173.986 163.722 1.00 137.25 ? 1004 LEU D O   1 
ATOM 9005  C CB  . LEU C 3 1004 ? 160.369 175.032 160.901 1.00 143.21 ? 1004 LEU D CB  1 
ATOM 9006  C CG  . LEU C 3 1004 ? 159.617 176.361 160.864 1.00 143.69 ? 1004 LEU D CG  1 
ATOM 9007  C CD1 . LEU C 3 1004 ? 158.228 176.166 160.282 1.00 145.51 ? 1004 LEU D CD1 1 
ATOM 9008  C CD2 . LEU C 3 1004 ? 159.539 176.971 162.252 1.00 141.21 ? 1004 LEU D CD2 1 
ATOM 9009  N N   . GLN C 3 1005 ? 162.211 172.677 161.956 1.00 140.98 ? 1005 GLN D N   1 
ATOM 9010  C CA  . GLN C 3 1005 ? 162.391 171.481 162.774 1.00 139.63 ? 1005 GLN D CA  1 
ATOM 9011  C C   . GLN C 3 1005 ? 163.554 171.642 163.743 1.00 137.41 ? 1005 GLN D C   1 
ATOM 9012  O O   . GLN C 3 1005 ? 163.445 171.278 164.922 1.00 135.26 ? 1005 GLN D O   1 
ATOM 9013  C CB  . GLN C 3 1005 ? 162.616 170.268 161.873 1.00 141.66 ? 1005 GLN D CB  1 
ATOM 9014  C CG  . GLN C 3 1005 ? 161.980 168.988 162.373 1.00 140.93 ? 1005 GLN D CG  1 
ATOM 9015  C CD  . GLN C 3 1005 ? 160.480 169.108 162.529 1.00 142.67 ? 1005 GLN D CD  1 
ATOM 9016  O OE1 . GLN C 3 1005 ? 159.791 169.624 161.650 1.00 143.51 ? 1005 GLN D OE1 1 
ATOM 9017  N NE2 . GLN C 3 1005 ? 159.963 168.624 163.653 1.00 142.58 ? 1005 GLN D NE2 1 
ATOM 9018  N N   . THR C 3 1006 ? 164.670 172.193 163.261 1.00 137.72 ? 1006 THR D N   1 
ATOM 9019  C CA  . THR C 3 1006 ? 165.826 172.428 164.119 1.00 136.57 ? 1006 THR D CA  1 
ATOM 9020  C C   . THR C 3 1006 ? 165.503 173.433 165.215 1.00 134.98 ? 1006 THR D C   1 
ATOM 9021  O O   . THR C 3 1006 ? 165.895 173.246 166.375 1.00 133.37 ? 1006 THR D O   1 
ATOM 9022  C CB  . THR C 3 1006 ? 167.006 172.915 163.282 1.00 138.20 ? 1006 THR D CB  1 
ATOM 9023  O OG1 . THR C 3 1006 ? 167.067 172.166 162.063 1.00 140.25 ? 1006 THR D OG1 1 
ATOM 9024  C CG2 . THR C 3 1006 ? 168.306 172.737 164.044 1.00 137.22 ? 1006 THR D CG2 1 
ATOM 9025  N N   . TYR C 3 1007 ? 164.779 174.503 164.867 1.00 135.08 ? 1007 TYR D N   1 
ATOM 9026  C CA  . TYR C 3 1007 ? 164.401 175.500 165.862 1.00 133.93 ? 1007 TYR D CA  1 
ATOM 9027  C C   . TYR C 3 1007 ? 163.484 174.907 166.926 1.00 132.79 ? 1007 TYR D C   1 
ATOM 9028  O O   . TYR C 3 1007 ? 163.661 175.171 168.121 1.00 132.35 ? 1007 TYR D O   1 
ATOM 9029  C CB  . TYR C 3 1007 ? 163.729 176.688 165.178 1.00 134.30 ? 1007 TYR D CB  1 
ATOM 9030  C CG  . TYR C 3 1007 ? 163.043 177.636 166.131 1.00 133.17 ? 1007 TYR D CG  1 
ATOM 9031  C CD1 . TYR C 3 1007 ? 163.783 178.482 166.946 1.00 134.05 ? 1007 TYR D CD1 1 
ATOM 9032  C CD2 . TYR C 3 1007 ? 161.659 177.689 166.214 1.00 132.73 ? 1007 TYR D CD2 1 
ATOM 9033  C CE1 . TYR C 3 1007 ? 163.162 179.352 167.819 1.00 134.70 ? 1007 TYR D CE1 1 
ATOM 9034  C CE2 . TYR C 3 1007 ? 161.029 178.555 167.085 1.00 132.31 ? 1007 TYR D CE2 1 
ATOM 9035  C CZ  . TYR C 3 1007 ? 161.786 179.384 167.884 1.00 133.16 ? 1007 TYR D CZ  1 
ATOM 9036  O OH  . TYR C 3 1007 ? 161.162 180.249 168.752 1.00 136.05 ? 1007 TYR D OH  1 
ATOM 9037  N N   . VAL C 3 1008 ? 162.511 174.091 166.511 1.00 132.76 ? 1008 VAL D N   1 
ATOM 9038  C CA  . VAL C 3 1008 ? 161.582 173.476 167.456 1.00 132.03 ? 1008 VAL D CA  1 
ATOM 9039  C C   . VAL C 3 1008 ? 162.315 172.505 168.376 1.00 130.86 ? 1008 VAL D C   1 
ATOM 9040  O O   . VAL C 3 1008 ? 162.083 172.485 169.595 1.00 130.05 ? 1008 VAL D O   1 
ATOM 9041  C CB  . VAL C 3 1008 ? 160.432 172.793 166.692 1.00 132.74 ? 1008 VAL D CB  1 
ATOM 9042  C CG1 . VAL C 3 1008 ? 159.689 171.803 167.574 1.00 131.62 ? 1008 VAL D CG1 1 
ATOM 9043  C CG2 . VAL C 3 1008 ? 159.471 173.838 166.154 1.00 134.51 ? 1008 VAL D CG2 1 
ATOM 9044  N N   . THR C 3 1009 ? 163.222 171.700 167.813 1.00 131.10 ? 1009 THR D N   1 
ATOM 9045  C CA  . THR C 3 1009 ? 163.988 170.756 168.620 1.00 130.38 ? 1009 THR D CA  1 
ATOM 9046  C C   . THR C 3 1009 ? 164.877 171.476 169.629 1.00 129.91 ? 1009 THR D C   1 
ATOM 9047  O O   . THR C 3 1009 ? 164.950 171.078 170.799 1.00 129.39 ? 1009 THR D O   1 
ATOM 9048  C CB  . THR C 3 1009 ? 164.826 169.858 167.710 1.00 130.58 ? 1009 THR D CB  1 
ATOM 9049  O OG1 . THR C 3 1009 ? 163.972 169.221 166.752 1.00 131.49 ? 1009 THR D OG1 1 
ATOM 9050  C CG2 . THR C 3 1009 ? 165.542 168.792 168.520 1.00 128.96 ? 1009 THR D CG2 1 
ATOM 9051  N N   . GLN C 3 1010 ? 165.541 172.554 169.198 1.00 131.23 ? 1010 GLN D N   1 
ATOM 9052  C CA  . GLN C 3 1010 ? 166.389 173.317 170.107 1.00 131.08 ? 1010 GLN D CA  1 
ATOM 9053  C C   . GLN C 3 1010 ? 165.565 173.987 171.202 1.00 131.49 ? 1010 GLN D C   1 
ATOM 9054  O O   . GLN C 3 1010 ? 165.994 174.051 172.364 1.00 131.27 ? 1010 GLN D O   1 
ATOM 9055  C CB  . GLN C 3 1010 ? 167.196 174.345 169.310 1.00 132.65 ? 1010 GLN D CB  1 
ATOM 9056  C CG  . GLN C 3 1010 ? 167.998 175.330 170.141 1.00 134.54 ? 1010 GLN D CG  1 
ATOM 9057  C CD  . GLN C 3 1010 ? 167.298 176.663 170.300 1.00 136.20 ? 1010 GLN D CD  1 
ATOM 9058  O OE1 . GLN C 3 1010 ? 166.313 176.945 169.619 1.00 134.66 ? 1010 GLN D OE1 1 
ATOM 9059  N NE2 . GLN C 3 1010 ? 167.805 177.493 171.202 1.00 138.88 ? 1010 GLN D NE2 1 
ATOM 9060  N N   . GLN C 3 1011 ? 164.373 174.481 170.852 1.00 131.13 ? 1011 GLN D N   1 
ATOM 9061  C CA  . GLN C 3 1011 ? 163.486 175.072 171.850 1.00 131.26 ? 1011 GLN D CA  1 
ATOM 9062  C C   . GLN C 3 1011 ? 163.046 174.042 172.880 1.00 131.17 ? 1011 GLN D C   1 
ATOM 9063  O O   . GLN C 3 1011 ? 162.991 174.343 174.077 1.00 131.67 ? 1011 GLN D O   1 
ATOM 9064  C CB  . GLN C 3 1011 ? 162.271 175.700 171.171 1.00 131.39 ? 1011 GLN D CB  1 
ATOM 9065  C CG  . GLN C 3 1011 ? 162.538 177.054 170.539 1.00 132.41 ? 1011 GLN D CG  1 
ATOM 9066  C CD  . GLN C 3 1011 ? 163.077 178.063 171.529 1.00 134.11 ? 1011 GLN D CD  1 
ATOM 9067  O OE1 . GLN C 3 1011 ? 164.282 178.301 171.596 1.00 135.01 ? 1011 GLN D OE1 1 
ATOM 9068  N NE2 . GLN C 3 1011 ? 162.185 178.662 172.307 1.00 135.40 ? 1011 GLN D NE2 1 
ATOM 9069  N N   . LEU C 3 1012 ? 162.732 172.822 172.434 1.00 129.33 ? 1012 LEU D N   1 
ATOM 9070  C CA  . LEU C 3 1012 ? 162.371 171.759 173.369 1.00 129.42 ? 1012 LEU D CA  1 
ATOM 9071  C C   . LEU C 3 1012 ? 163.539 171.398 174.280 1.00 130.21 ? 1012 LEU D C   1 
ATOM 9072  O O   . LEU C 3 1012 ? 163.353 171.171 175.486 1.00 131.25 ? 1012 LEU D O   1 
ATOM 9073  C CB  . LEU C 3 1012 ? 161.898 170.527 172.600 1.00 127.46 ? 1012 LEU D CB  1 
ATOM 9074  C CG  . LEU C 3 1012 ? 160.424 170.503 172.203 1.00 126.15 ? 1012 LEU D CG  1 
ATOM 9075  C CD1 . LEU C 3 1012 ? 160.202 169.538 171.054 1.00 125.09 ? 1012 LEU D CD1 1 
ATOM 9076  C CD2 . LEU C 3 1012 ? 159.566 170.122 173.394 1.00 124.52 ? 1012 LEU D CD2 1 
ATOM 9077  N N   . ILE C 3 1013 ? 164.750 171.346 173.715 1.00 130.03 ? 1013 ILE D N   1 
ATOM 9078  C CA  . ILE C 3 1013 ? 165.946 171.027 174.493 1.00 130.27 ? 1013 ILE D CA  1 
ATOM 9079  C C   . ILE C 3 1013 ? 166.169 172.071 175.582 1.00 131.73 ? 1013 ILE D C   1 
ATOM 9080  O O   . ILE C 3 1013 ? 166.435 171.736 176.743 1.00 133.62 ? 1013 ILE D O   1 
ATOM 9081  C CB  . ILE C 3 1013 ? 167.168 170.909 173.565 1.00 128.69 ? 1013 ILE D CB  1 
ATOM 9082  C CG1 . ILE C 3 1013 ? 167.100 169.614 172.758 1.00 127.34 ? 1013 ILE D CG1 1 
ATOM 9083  C CG2 . ILE C 3 1013 ? 168.466 170.961 174.355 1.00 126.90 ? 1013 ILE D CG2 1 
ATOM 9084  C CD1 . ILE C 3 1013 ? 166.974 168.387 173.614 1.00 125.59 ? 1013 ILE D CD1 1 
ATOM 9085  N N   . ARG C 3 1014 ? 166.042 173.350 175.226 1.00 133.53 ? 1014 ARG D N   1 
ATOM 9086  C CA  . ARG C 3 1014 ? 166.206 174.408 176.219 1.00 134.73 ? 1014 ARG D CA  1 
ATOM 9087  C C   . ARG C 3 1014 ? 165.079 174.393 177.247 1.00 135.91 ? 1014 ARG D C   1 
ATOM 9088  O O   . ARG C 3 1014 ? 165.315 174.630 178.441 1.00 136.69 ? 1014 ARG D O   1 
ATOM 9089  C CB  . ARG C 3 1014 ? 166.290 175.766 175.529 1.00 137.39 ? 1014 ARG D CB  1 
ATOM 9090  C CG  . ARG C 3 1014 ? 166.848 176.862 176.414 1.00 141.50 ? 1014 ARG D CG  1 
ATOM 9091  C CD  . ARG C 3 1014 ? 167.166 178.110 175.617 1.00 143.85 ? 1014 ARG D CD  1 
ATOM 9092  N NE  . ARG C 3 1014 ? 168.487 178.036 175.008 1.00 145.60 ? 1014 ARG D NE  1 
ATOM 9093  C CZ  . ARG C 3 1014 ? 168.873 178.760 173.967 1.00 146.00 ? 1014 ARG D CZ  1 
ATOM 9094  N NH1 . ARG C 3 1014 ? 168.061 179.633 173.394 1.00 145.21 ? 1014 ARG D NH1 1 
ATOM 9095  N NH2 . ARG C 3 1014 ? 170.105 178.607 173.491 1.00 146.80 ? 1014 ARG D NH2 1 
ATOM 9096  N N   . ALA C 3 1015 ? 163.851 174.103 176.805 1.00 134.46 ? 1015 ALA D N   1 
ATOM 9097  C CA  . ALA C 3 1015 ? 162.706 174.116 177.705 1.00 135.28 ? 1015 ALA D CA  1 
ATOM 9098  C C   . ALA C 3 1015 ? 162.779 173.000 178.736 1.00 136.06 ? 1015 ALA D C   1 
ATOM 9099  O O   . ALA C 3 1015 ? 162.284 173.169 179.854 1.00 137.17 ? 1015 ALA D O   1 
ATOM 9100  C CB  . ALA C 3 1015 ? 161.409 174.011 176.906 1.00 135.92 ? 1015 ALA D CB  1 
ATOM 9101  N N   . ALA C 3 1016 ? 163.390 171.865 178.384 1.00 135.54 ? 1016 ALA D N   1 
ATOM 9102  C CA  . ALA C 3 1016 ? 163.527 170.771 179.345 1.00 136.84 ? 1016 ALA D CA  1 
ATOM 9103  C C   . ALA C 3 1016 ? 164.375 171.184 180.548 1.00 136.97 ? 1016 ALA D C   1 
ATOM 9104  O O   . ALA C 3 1016 ? 163.960 171.024 181.705 1.00 137.75 ? 1016 ALA D O   1 
ATOM 9105  C CB  . ALA C 3 1016 ? 164.128 169.546 178.659 1.00 135.45 ? 1016 ALA D CB  1 
ATOM 9106  N N   . GLU C 3 1017 ? 165.558 171.746 180.294 1.00 137.60 ? 1017 GLU D N   1 
ATOM 9107  C CA  . GLU C 3 1017 ? 166.410 172.157 181.405 1.00 137.71 ? 1017 GLU D CA  1 
ATOM 9108  C C   . GLU C 3 1017 ? 165.871 173.405 182.093 1.00 137.66 ? 1017 GLU D C   1 
ATOM 9109  O O   . GLU C 3 1017 ? 166.111 173.597 183.292 1.00 136.12 ? 1017 GLU D O   1 
ATOM 9110  C CB  . GLU C 3 1017 ? 167.845 172.374 180.926 1.00 140.37 ? 1017 GLU D CB  1 
ATOM 9111  C CG  . GLU C 3 1017 ? 167.982 173.258 179.708 1.00 140.39 ? 1017 GLU D CG  1 
ATOM 9112  C CD  . GLU C 3 1017 ? 168.221 174.705 180.074 1.00 141.54 ? 1017 GLU D CD  1 
ATOM 9113  O OE1 . GLU C 3 1017 ? 168.558 174.972 181.246 1.00 142.96 ? 1017 GLU D OE1 1 
ATOM 9114  O OE2 . GLU C 3 1017 ? 168.075 175.576 179.192 1.00 141.10 ? 1017 GLU D OE2 1 
ATOM 9115  N N   . ILE C 3 1018 ? 165.126 174.248 181.368 1.00 136.61 ? 1018 ILE D N   1 
ATOM 9116  C CA  . ILE C 3 1018 ? 164.453 175.375 182.009 1.00 136.88 ? 1018 ILE D CA  1 
ATOM 9117  C C   . ILE C 3 1018 ? 163.414 174.876 183.007 1.00 135.47 ? 1018 ILE D C   1 
ATOM 9118  O O   . ILE C 3 1018 ? 163.310 175.388 184.128 1.00 134.58 ? 1018 ILE D O   1 
ATOM 9119  C CB  . ILE C 3 1018 ? 163.838 176.300 180.939 1.00 136.80 ? 1018 ILE D CB  1 
ATOM 9120  C CG1 . ILE C 3 1018 ? 164.888 177.284 180.430 1.00 137.11 ? 1018 ILE D CG1 1 
ATOM 9121  C CG2 . ILE C 3 1018 ? 162.639 177.067 181.478 1.00 135.92 ? 1018 ILE D CG2 1 
ATOM 9122  C CD1 . ILE C 3 1018 ? 165.444 178.188 181.507 1.00 135.39 ? 1018 ILE D CD1 1 
ATOM 9123  N N   . ARG C 3 1019 ? 162.652 173.847 182.627 1.00 137.28 ? 1019 ARG D N   1 
ATOM 9124  C CA  . ARG C 3 1019 ? 161.677 173.253 183.536 1.00 137.76 ? 1019 ARG D CA  1 
ATOM 9125  C C   . ARG C 3 1019 ? 162.357 172.584 184.723 1.00 135.97 ? 1019 ARG D C   1 
ATOM 9126  O O   . ARG C 3 1019 ? 161.840 172.627 185.845 1.00 134.79 ? 1019 ARG D O   1 
ATOM 9127  C CB  . ARG C 3 1019 ? 160.808 172.248 182.784 1.00 140.70 ? 1019 ARG D CB  1 
ATOM 9128  C CG  . ARG C 3 1019 ? 159.611 171.745 183.570 1.00 143.21 ? 1019 ARG D CG  1 
ATOM 9129  C CD  . ARG C 3 1019 ? 159.732 170.258 183.858 1.00 142.44 ? 1019 ARG D CD  1 
ATOM 9130  N NE  . ARG C 3 1019 ? 160.316 169.527 182.739 1.00 142.82 ? 1019 ARG D NE  1 
ATOM 9131  C CZ  . ARG C 3 1019 ? 159.642 169.124 181.671 1.00 144.36 ? 1019 ARG D CZ  1 
ATOM 9132  N NH1 . ARG C 3 1019 ? 158.347 169.359 181.541 1.00 146.92 ? 1019 ARG D NH1 1 
ATOM 9133  N NH2 . ARG C 3 1019 ? 160.285 168.469 180.709 1.00 143.23 ? 1019 ARG D NH2 1 
ATOM 9134  N N   . ALA C 3 1020 ? 163.513 171.953 184.494 1.00 135.16 ? 1020 ALA D N   1 
ATOM 9135  C CA  . ALA C 3 1020 ? 164.265 171.366 185.604 1.00 134.51 ? 1020 ALA D CA  1 
ATOM 9136  C C   . ALA C 3 1020 ? 164.730 172.435 186.590 1.00 132.87 ? 1020 ALA D C   1 
ATOM 9137  O O   . ALA C 3 1020 ? 164.628 172.255 187.813 1.00 132.42 ? 1020 ALA D O   1 
ATOM 9138  C CB  . ALA C 3 1020 ? 165.457 170.576 185.070 1.00 134.22 ? 1020 ALA D CB  1 
ATOM 9139  N N   . SER C 3 1021 ? 165.230 173.560 186.074 1.00 133.21 ? 1021 SER D N   1 
ATOM 9140  C CA  . SER C 3 1021 ? 165.639 174.663 186.940 1.00 131.90 ? 1021 SER D CA  1 
ATOM 9141  C C   . SER C 3 1021 ? 164.447 175.258 187.678 1.00 131.23 ? 1021 SER D C   1 
ATOM 9142  O O   . SER C 3 1021 ? 164.563 175.650 188.845 1.00 130.66 ? 1021 SER D O   1 
ATOM 9143  C CB  . SER C 3 1021 ? 166.352 175.737 186.120 1.00 131.19 ? 1021 SER D CB  1 
ATOM 9144  O OG  . SER C 3 1021 ? 166.822 176.781 186.954 1.00 128.34 ? 1021 SER D OG  1 
ATOM 9145  N N   . ALA C 3 1022 ? 163.292 175.331 187.013 1.00 132.09 ? 1022 ALA D N   1 
ATOM 9146  C CA  . ALA C 3 1022 ? 162.085 175.830 187.665 1.00 131.71 ? 1022 ALA D CA  1 
ATOM 9147  C C   . ALA C 3 1022 ? 161.632 174.898 188.781 1.00 132.09 ? 1022 ALA D C   1 
ATOM 9148  O O   . ALA C 3 1022 ? 161.157 175.354 189.827 1.00 132.37 ? 1022 ALA D O   1 
ATOM 9149  C CB  . ALA C 3 1022 ? 160.971 176.015 186.635 1.00 133.95 ? 1022 ALA D CB  1 
ATOM 9150  N N   . ASN C 3 1023 ? 161.762 173.586 188.571 1.00 131.92 ? 1023 ASN D N   1 
ATOM 9151  C CA  . ASN C 3 1023 ? 161.429 172.626 189.619 1.00 131.98 ? 1023 ASN D CA  1 
ATOM 9152  C C   . ASN C 3 1023 ? 162.371 172.757 190.809 1.00 131.87 ? 1023 ASN D C   1 
ATOM 9153  O O   . ASN C 3 1023 ? 161.936 172.675 191.966 1.00 131.68 ? 1023 ASN D O   1 
ATOM 9154  C CB  . ASN C 3 1023 ? 161.467 171.209 189.056 1.00 132.58 ? 1023 ASN D CB  1 
ATOM 9155  C CG  . ASN C 3 1023 ? 160.255 170.396 189.448 1.00 133.53 ? 1023 ASN D CG  1 
ATOM 9156  O OD1 . ASN C 3 1023 ? 159.506 170.775 190.346 1.00 133.57 ? 1023 ASN D OD1 1 
ATOM 9157  N ND2 . ASN C 3 1023 ? 160.053 169.272 188.773 1.00 134.64 ? 1023 ASN D ND2 1 
ATOM 9158  N N   . LEU C 3 1024 ? 163.663 172.965 190.542 1.00 130.64 ? 1024 LEU D N   1 
ATOM 9159  C CA  . LEU C 3 1024 ? 164.614 173.208 191.624 1.00 130.28 ? 1024 LEU D CA  1 
ATOM 9160  C C   . LEU C 3 1024 ? 164.279 174.494 192.376 1.00 130.63 ? 1024 LEU D C   1 
ATOM 9161  O O   . LEU C 3 1024 ? 164.379 174.549 193.610 1.00 131.28 ? 1024 LEU D O   1 
ATOM 9162  C CB  . LEU C 3 1024 ? 166.036 173.264 191.066 1.00 129.02 ? 1024 LEU D CB  1 
ATOM 9163  C CG  . LEU C 3 1024 ? 167.142 173.738 192.010 1.00 127.32 ? 1024 LEU D CG  1 
ATOM 9164  C CD1 . LEU C 3 1024 ? 167.294 172.781 193.182 1.00 128.28 ? 1024 LEU D CD1 1 
ATOM 9165  C CD2 . LEU C 3 1024 ? 168.455 173.889 191.264 1.00 125.84 ? 1024 LEU D CD2 1 
ATOM 9166  N N   . ALA C 3 1025 ? 163.867 175.532 191.646 1.00 130.66 ? 1025 ALA D N   1 
ATOM 9167  C CA  . ALA C 3 1025 ? 163.466 176.785 192.279 1.00 130.93 ? 1025 ALA D CA  1 
ATOM 9168  C C   . ALA C 3 1025 ? 162.220 176.602 193.134 1.00 132.25 ? 1025 ALA D C   1 
ATOM 9169  O O   . ALA C 3 1025 ? 162.105 177.200 194.208 1.00 132.58 ? 1025 ALA D O   1 
ATOM 9170  C CB  . ALA C 3 1025 ? 163.233 177.857 191.215 1.00 129.57 ? 1025 ALA D CB  1 
ATOM 9171  N N   . ALA C 3 1026 ? 161.272 175.783 192.669 1.00 132.97 ? 1026 ALA D N   1 
ATOM 9172  C CA  . ALA C 3 1026 ? 160.085 175.485 193.467 1.00 133.75 ? 1026 ALA D CA  1 
ATOM 9173  C C   . ALA C 3 1026 ? 160.447 174.723 194.734 1.00 133.62 ? 1026 ALA D C   1 
ATOM 9174  O O   . ALA C 3 1026 ? 159.872 174.966 195.803 1.00 134.32 ? 1026 ALA D O   1 
ATOM 9175  C CB  . ALA C 3 1026 ? 159.079 174.690 192.638 1.00 135.19 ? 1026 ALA D CB  1 
ATOM 9176  N N   . THR C 3 1027 ? 161.394 173.787 194.628 1.00 133.46 ? 1027 THR D N   1 
ATOM 9177  C CA  . THR C 3 1027 ? 161.849 173.057 195.808 1.00 134.13 ? 1027 THR D CA  1 
ATOM 9178  C C   . THR C 3 1027 ? 162.515 173.990 196.813 1.00 135.74 ? 1027 THR D C   1 
ATOM 9179  O O   . THR C 3 1027 ? 162.292 173.873 198.024 1.00 136.97 ? 1027 THR D O   1 
ATOM 9180  C CB  . THR C 3 1027 ? 162.810 171.944 195.396 1.00 134.54 ? 1027 THR D CB  1 
ATOM 9181  O OG1 . THR C 3 1027 ? 162.260 171.227 194.285 1.00 133.41 ? 1027 THR D OG1 1 
ATOM 9182  C CG2 . THR C 3 1027 ? 163.028 170.980 196.550 1.00 138.36 ? 1027 THR D CG2 1 
ATOM 9183  N N   . LYS C 3 1028 ? 163.330 174.930 196.327 1.00 134.28 ? 1028 LYS D N   1 
ATOM 9184  C CA  . LYS C 3 1028 ? 163.958 175.892 197.229 1.00 135.14 ? 1028 LYS D CA  1 
ATOM 9185  C C   . LYS C 3 1028 ? 162.941 176.869 197.808 1.00 134.91 ? 1028 LYS D C   1 
ATOM 9186  O O   . LYS C 3 1028 ? 163.124 177.361 198.927 1.00 135.62 ? 1028 LYS D O   1 
ATOM 9187  C CB  . LYS C 3 1028 ? 165.074 176.642 196.504 1.00 133.64 ? 1028 LYS D CB  1 
ATOM 9188  C CG  . LYS C 3 1028 ? 166.225 175.745 196.085 1.00 134.22 ? 1028 LYS D CG  1 
ATOM 9189  C CD  . LYS C 3 1028 ? 167.278 176.512 195.316 1.00 131.86 ? 1028 LYS D CD  1 
ATOM 9190  C CE  . LYS C 3 1028 ? 168.350 177.038 196.246 1.00 135.20 ? 1028 LYS D CE  1 
ATOM 9191  N NZ  . LYS C 3 1028 ? 169.310 175.965 196.623 1.00 139.26 ? 1028 LYS D NZ  1 
ATOM 9192  N N   . MET C 3 1029 ? 161.879 177.168 197.057 1.00 134.10 ? 1029 MET D N   1 
ATOM 9193  C CA  . MET C 3 1029 ? 160.766 177.947 197.589 1.00 133.70 ? 1029 MET D CA  1 
ATOM 9194  C C   . MET C 3 1029 ? 160.085 177.214 198.733 1.00 134.50 ? 1029 MET D C   1 
ATOM 9195  O O   . MET C 3 1029 ? 159.739 177.814 199.757 1.00 133.86 ? 1029 MET D O   1 
ATOM 9196  C CB  . MET C 3 1029 ? 159.755 178.232 196.475 1.00 133.81 ? 1029 MET D CB  1 
ATOM 9197  C CG  . MET C 3 1029 ? 158.646 179.262 196.775 1.00 134.37 ? 1029 MET D CG  1 
ATOM 9198  S SD  . MET C 3 1029 ? 158.919 180.743 197.782 1.00 127.60 ? 1029 MET D SD  1 
ATOM 9199  C CE  . MET C 3 1029 ? 160.412 181.447 197.085 1.00 125.86 ? 1029 MET D CE  1 
ATOM 9200  N N   . SER C 3 1030 ? 159.869 175.910 198.566 1.00 135.76 ? 1030 SER D N   1 
ATOM 9201  C CA  . SER C 3 1030 ? 159.154 175.146 199.579 1.00 137.14 ? 1030 SER D CA  1 
ATOM 9202  C C   . SER C 3 1030 ? 160.006 174.896 200.817 1.00 137.59 ? 1030 SER D C   1 
ATOM 9203  O O   . SER C 3 1030 ? 159.484 174.907 201.936 1.00 137.77 ? 1030 SER D O   1 
ATOM 9204  C CB  . SER C 3 1030 ? 158.677 173.819 198.995 1.00 138.93 ? 1030 SER D CB  1 
ATOM 9205  O OG  . SER C 3 1030 ? 158.448 172.869 200.019 1.00 140.73 ? 1030 SER D OG  1 
ATOM 9206  N N   . GLU C 3 1031 ? 161.310 174.679 200.646 1.00 138.97 ? 1031 GLU D N   1 
ATOM 9207  C CA  . GLU C 3 1031 ? 162.158 174.229 201.743 1.00 140.49 ? 1031 GLU D CA  1 
ATOM 9208  C C   . GLU C 3 1031 ? 162.915 175.361 202.429 1.00 139.30 ? 1031 GLU D C   1 
ATOM 9209  O O   . GLU C 3 1031 ? 162.866 175.474 203.657 1.00 139.05 ? 1031 GLU D O   1 
ATOM 9210  C CB  . GLU C 3 1031 ? 163.149 173.174 201.236 1.00 143.82 ? 1031 GLU D CB  1 
ATOM 9211  C CG  . GLU C 3 1031 ? 162.484 171.895 200.758 1.00 144.52 ? 1031 GLU D CG  1 
ATOM 9212  C CD  . GLU C 3 1031 ? 163.401 170.693 200.835 1.00 146.09 ? 1031 GLU D CD  1 
ATOM 9213  O OE1 . GLU C 3 1031 ? 163.643 170.198 201.956 1.00 146.88 ? 1031 GLU D OE1 1 
ATOM 9214  O OE2 . GLU C 3 1031 ? 163.879 170.239 199.774 1.00 145.77 ? 1031 GLU D OE2 1 
ATOM 9215  N N   . CYS C 3 1032 ? 163.624 176.195 201.666 1.00 139.02 ? 1032 CYS D N   1 
ATOM 9216  C CA  . CYS C 3 1032 ? 164.448 177.233 202.281 1.00 137.52 ? 1032 CYS D CA  1 
ATOM 9217  C C   . CYS C 3 1032 ? 163.596 178.349 202.877 1.00 135.44 ? 1032 CYS D C   1 
ATOM 9218  O O   . CYS C 3 1032 ? 163.951 178.918 203.915 1.00 132.83 ? 1032 CYS D O   1 
ATOM 9219  C CB  . CYS C 3 1032 ? 165.431 177.808 201.261 1.00 138.25 ? 1032 CYS D CB  1 
ATOM 9220  S SG  . CYS C 3 1032 ? 166.646 176.644 200.582 1.00 142.15 ? 1032 CYS D SG  1 
ATOM 9221  N N   . VAL C 3 1033 ? 162.478 178.680 202.238 1.00 133.73 ? 1033 VAL D N   1 
ATOM 9222  C CA  . VAL C 3 1033 ? 161.677 179.828 202.655 1.00 132.46 ? 1033 VAL D CA  1 
ATOM 9223  C C   . VAL C 3 1033 ? 160.679 179.451 203.740 1.00 132.02 ? 1033 VAL D C   1 
ATOM 9224  O O   . VAL C 3 1033 ? 160.626 180.084 204.798 1.00 131.32 ? 1033 VAL D O   1 
ATOM 9225  C CB  . VAL C 3 1033 ? 160.964 180.443 201.433 1.00 130.45 ? 1033 VAL D CB  1 
ATOM 9226  C CG1 . VAL C 3 1033 ? 160.073 181.592 201.866 1.00 127.31 ? 1033 VAL D CG1 1 
ATOM 9227  C CG2 . VAL C 3 1033 ? 161.979 180.906 200.411 1.00 129.29 ? 1033 VAL D CG2 1 
ATOM 9228  N N   . LEU C 3 1034 ? 159.882 178.413 203.502 1.00 132.57 ? 1034 LEU D N   1 
ATOM 9229  C CA  . LEU C 3 1034 ? 158.810 178.037 204.413 1.00 131.91 ? 1034 LEU D CA  1 
ATOM 9230  C C   . LEU C 3 1034 ? 159.291 177.209 205.595 1.00 132.94 ? 1034 LEU D C   1 
ATOM 9231  O O   . LEU C 3 1034 ? 158.466 176.803 206.420 1.00 133.55 ? 1034 LEU D O   1 
ATOM 9232  C CB  . LEU C 3 1034 ? 157.728 177.270 203.651 1.00 131.04 ? 1034 LEU D CB  1 
ATOM 9233  C CG  . LEU C 3 1034 ? 157.288 177.909 202.334 1.00 129.88 ? 1034 LEU D CG  1 
ATOM 9234  C CD1 . LEU C 3 1034 ? 156.285 177.027 201.614 1.00 130.64 ? 1034 LEU D CD1 1 
ATOM 9235  C CD2 . LEU C 3 1034 ? 156.704 179.286 202.587 1.00 127.10 ? 1034 LEU D CD2 1 
ATOM 9236  N N   . GLY C 3 1035 ? 160.589 176.937 205.690 1.00 133.90 ? 1035 GLY D N   1 
ATOM 9237  C CA  . GLY C 3 1035 ? 161.127 176.204 206.818 1.00 135.15 ? 1035 GLY D CA  1 
ATOM 9238  C C   . GLY C 3 1035 ? 162.621 176.414 206.903 1.00 136.91 ? 1035 GLY D C   1 
ATOM 9239  O O   . GLY C 3 1035 ? 163.224 177.100 206.075 1.00 136.59 ? 1035 GLY D O   1 
ATOM 9240  N N   . GLN C 3 1036 ? 163.217 175.815 207.927 1.00 138.54 ? 1036 GLN D N   1 
ATOM 9241  C CA  . GLN C 3 1036 ? 164.660 175.866 208.139 1.00 139.61 ? 1036 GLN D CA  1 
ATOM 9242  C C   . GLN C 3 1036 ? 165.217 174.497 207.766 1.00 142.46 ? 1036 GLN D C   1 
ATOM 9243  O O   . GLN C 3 1036 ? 165.197 173.566 208.576 1.00 144.01 ? 1036 GLN D O   1 
ATOM 9244  C CB  . GLN C 3 1036 ? 164.988 176.235 209.582 1.00 136.88 ? 1036 GLN D CB  1 
ATOM 9245  C CG  . GLN C 3 1036 ? 166.404 176.739 209.784 1.00 134.32 ? 1036 GLN D CG  1 
ATOM 9246  C CD  . GLN C 3 1036 ? 166.866 176.610 211.219 1.00 132.35 ? 1036 GLN D CD  1 
ATOM 9247  O OE1 . GLN C 3 1036 ? 167.003 175.506 211.742 1.00 134.22 ? 1036 GLN D OE1 1 
ATOM 9248  N NE2 . GLN C 3 1036 ? 167.107 177.744 211.867 1.00 129.50 ? 1036 GLN D NE2 1 
ATOM 9249  N N   . SER C 3 1037 ? 165.706 174.379 206.535 1.00 143.55 ? 1037 SER D N   1 
ATOM 9250  C CA  . SER C 3 1037 ? 166.184 173.096 206.038 1.00 145.76 ? 1037 SER D CA  1 
ATOM 9251  C C   . SER C 3 1037 ? 167.511 172.724 206.687 1.00 146.54 ? 1037 SER D C   1 
ATOM 9252  O O   . SER C 3 1037 ? 168.353 173.583 206.958 1.00 144.97 ? 1037 SER D O   1 
ATOM 9253  C CB  . SER C 3 1037 ? 166.342 173.141 204.520 1.00 147.83 ? 1037 SER D CB  1 
ATOM 9254  O OG  . SER C 3 1037 ? 167.459 173.929 204.151 1.00 146.84 ? 1037 SER D OG  1 
ATOM 9255  N N   . LYS C 3 1038 ? 167.690 171.429 206.938 1.00 147.46 ? 1038 LYS D N   1 
ATOM 9256  C CA  . LYS C 3 1038 ? 168.896 170.917 207.569 1.00 147.30 ? 1038 LYS D CA  1 
ATOM 9257  C C   . LYS C 3 1038 ? 169.887 170.332 206.575 1.00 147.06 ? 1038 LYS D C   1 
ATOM 9258  O O   . LYS C 3 1038 ? 170.932 169.824 206.992 1.00 146.52 ? 1038 LYS D O   1 
ATOM 9259  C CB  . LYS C 3 1038 ? 168.538 169.860 208.619 1.00 147.25 ? 1038 LYS D CB  1 
ATOM 9260  C CG  . LYS C 3 1038 ? 167.594 170.345 209.711 1.00 147.35 ? 1038 LYS D CG  1 
ATOM 9261  C CD  . LYS C 3 1038 ? 168.009 171.705 210.256 1.00 146.28 ? 1038 LYS D CD  1 
ATOM 9262  C CE  . LYS C 3 1038 ? 169.213 171.594 211.177 1.00 144.68 ? 1038 LYS D CE  1 
ATOM 9263  N NZ  . LYS C 3 1038 ? 169.613 172.922 211.717 1.00 139.82 ? 1038 LYS D NZ  1 
ATOM 9264  N N   . ARG C 3 1039 ? 169.585 170.378 205.281 1.00 147.16 ? 1039 ARG D N   1 
ATOM 9265  C CA  . ARG C 3 1039 ? 170.527 169.896 204.282 1.00 147.15 ? 1039 ARG D CA  1 
ATOM 9266  C C   . ARG C 3 1039 ? 171.708 170.851 204.181 1.00 146.60 ? 1039 ARG D C   1 
ATOM 9267  O O   . ARG C 3 1039 ? 171.531 172.073 204.157 1.00 146.81 ? 1039 ARG D O   1 
ATOM 9268  C CB  . ARG C 3 1039 ? 169.840 169.751 202.928 1.00 148.13 ? 1039 ARG D CB  1 
ATOM 9269  C CG  . ARG C 3 1039 ? 168.422 169.220 203.012 1.00 148.32 ? 1039 ARG D CG  1 
ATOM 9270  C CD  . ARG C 3 1039 ? 167.726 169.300 201.668 1.00 148.71 ? 1039 ARG D CD  1 
ATOM 9271  N NE  . ARG C 3 1039 ? 168.491 168.634 200.622 1.00 149.05 ? 1039 ARG D NE  1 
ATOM 9272  C CZ  . ARG C 3 1039 ? 168.113 168.553 199.354 1.00 148.56 ? 1039 ARG D CZ  1 
ATOM 9273  N NH1 . ARG C 3 1039 ? 166.976 169.086 198.937 1.00 147.69 ? 1039 ARG D NH1 1 
ATOM 9274  N NH2 . ARG C 3 1039 ? 168.893 167.920 198.483 1.00 148.69 ? 1039 ARG D NH2 1 
ATOM 9275  N N   . VAL C 3 1040 ? 172.915 170.290 204.135 1.00 146.31 ? 1040 VAL D N   1 
ATOM 9276  C CA  . VAL C 3 1040 ? 174.122 171.103 204.075 1.00 146.32 ? 1040 VAL D CA  1 
ATOM 9277  C C   . VAL C 3 1040 ? 174.232 171.747 202.701 1.00 147.32 ? 1040 VAL D C   1 
ATOM 9278  O O   . VAL C 3 1040 ? 173.946 171.107 201.679 1.00 147.75 ? 1040 VAL D O   1 
ATOM 9279  C CB  . VAL C 3 1040 ? 175.358 170.251 204.393 1.00 145.02 ? 1040 VAL D CB  1 
ATOM 9280  C CG1 . VAL C 3 1040 ? 176.583 171.133 204.569 1.00 143.53 ? 1040 VAL D CG1 1 
ATOM 9281  C CG2 . VAL C 3 1040 ? 175.113 169.416 205.638 1.00 143.36 ? 1040 VAL D CG2 1 
ATOM 9282  N N   . ASP C 3 1041 ? 174.555 173.048 202.685 1.00 147.42 ? 1041 ASP D N   1 
ATOM 9283  C CA  . ASP C 3 1041 ? 174.942 173.833 201.510 1.00 148.18 ? 1041 ASP D CA  1 
ATOM 9284  C C   . ASP C 3 1041 ? 173.749 174.112 200.590 1.00 148.17 ? 1041 ASP D C   1 
ATOM 9285  O O   . ASP C 3 1041 ? 173.860 174.894 199.640 1.00 148.26 ? 1041 ASP D O   1 
ATOM 9286  C CB  . ASP C 3 1041 ? 176.104 173.129 200.778 1.00 149.21 ? 1041 ASP D CB  1 
ATOM 9287  C CG  . ASP C 3 1041 ? 176.722 173.968 199.671 1.00 150.25 ? 1041 ASP D CG  1 
ATOM 9288  O OD1 . ASP C 3 1041 ? 176.215 173.942 198.531 1.00 151.33 ? 1041 ASP D OD1 1 
ATOM 9289  O OD2 . ASP C 3 1041 ? 177.729 174.653 199.946 1.00 149.90 ? 1041 ASP D OD2 1 
ATOM 9290  N N   . PHE C 3 1042 ? 172.584 173.539 200.898 1.00 148.36 ? 1042 PHE D N   1 
ATOM 9291  C CA  . PHE C 3 1042 ? 171.424 173.702 200.025 1.00 148.25 ? 1042 PHE D CA  1 
ATOM 9292  C C   . PHE C 3 1042 ? 170.849 175.112 200.103 1.00 146.41 ? 1042 PHE D C   1 
ATOM 9293  O O   . PHE C 3 1042 ? 170.567 175.728 199.069 1.00 144.76 ? 1042 PHE D O   1 
ATOM 9294  C CB  . PHE C 3 1042 ? 170.354 172.673 200.380 1.00 148.52 ? 1042 PHE D CB  1 
ATOM 9295  C CG  . PHE C 3 1042 ? 169.222 172.618 199.398 1.00 148.31 ? 1042 PHE D CG  1 
ATOM 9296  C CD1 . PHE C 3 1042 ? 169.460 172.740 198.039 1.00 147.26 ? 1042 PHE D CD1 1 
ATOM 9297  C CD2 . PHE C 3 1042 ? 167.919 172.450 199.833 1.00 148.31 ? 1042 PHE D CD2 1 
ATOM 9298  C CE1 . PHE C 3 1042 ? 168.419 172.691 197.133 1.00 145.25 ? 1042 PHE D CE1 1 
ATOM 9299  C CE2 . PHE C 3 1042 ? 166.874 172.401 198.933 1.00 146.78 ? 1042 PHE D CE2 1 
ATOM 9300  C CZ  . PHE C 3 1042 ? 167.125 172.521 197.582 1.00 143.77 ? 1042 PHE D CZ  1 
ATOM 9301  N N   . CYS C 3 1043 ? 170.669 175.641 201.310 1.00 145.59 ? 1043 CYS D N   1 
ATOM 9302  C CA  . CYS C 3 1043 ? 170.036 176.940 201.514 1.00 141.51 ? 1043 CYS D CA  1 
ATOM 9303  C C   . CYS C 3 1043 ? 171.057 178.014 201.880 1.00 138.76 ? 1043 CYS D C   1 
ATOM 9304  O O   . CYS C 3 1043 ? 170.790 178.891 202.703 1.00 134.83 ? 1043 CYS D O   1 
ATOM 9305  C CB  . CYS C 3 1043 ? 168.951 176.856 202.585 1.00 140.85 ? 1043 CYS D CB  1 
ATOM 9306  S SG  . CYS C 3 1043 ? 167.536 175.789 202.198 1.00 143.76 ? 1043 CYS D SG  1 
ATOM 9307  N N   . GLY C 3 1044 ? 172.243 177.959 201.273 1.00 140.42 ? 1044 GLY D N   1 
ATOM 9308  C CA  . GLY C 3 1044 ? 173.269 178.950 201.493 1.00 138.54 ? 1044 GLY D CA  1 
ATOM 9309  C C   . GLY C 3 1044 ? 174.596 178.292 201.790 1.00 139.15 ? 1044 GLY D C   1 
ATOM 9310  O O   . GLY C 3 1044 ? 174.813 177.116 201.479 1.00 141.81 ? 1044 GLY D O   1 
ATOM 9311  N N   . LYS C 3 1045 ? 175.497 179.060 202.394 1.00 135.54 ? 1045 LYS D N   1 
ATOM 9312  C CA  . LYS C 3 1045 ? 176.811 178.575 202.792 1.00 135.55 ? 1045 LYS D CA  1 
ATOM 9313  C C   . LYS C 3 1045 ? 176.891 178.540 204.310 1.00 133.17 ? 1045 LYS D C   1 
ATOM 9314  O O   . LYS C 3 1045 ? 176.671 179.561 204.970 1.00 130.45 ? 1045 LYS D O   1 
ATOM 9315  C CB  . LYS C 3 1045 ? 177.920 179.461 202.225 1.00 135.72 ? 1045 LYS D CB  1 
ATOM 9316  C CG  . LYS C 3 1045 ? 178.211 179.227 200.754 1.00 137.36 ? 1045 LYS D CG  1 
ATOM 9317  C CD  . LYS C 3 1045 ? 178.618 177.787 200.491 1.00 139.13 ? 1045 LYS D CD  1 
ATOM 9318  C CE  . LYS C 3 1045 ? 179.956 177.458 201.134 1.00 138.68 ? 1045 LYS D CE  1 
ATOM 9319  N NZ  . LYS C 3 1045 ? 181.030 178.385 200.684 1.00 137.19 ? 1045 LYS D NZ  1 
ATOM 9320  N N   . GLY C 3 1046 ? 177.218 177.377 204.857 1.00 134.47 ? 1046 GLY D N   1 
ATOM 9321  C CA  . GLY C 3 1046 ? 177.241 177.216 206.292 1.00 130.95 ? 1046 GLY D CA  1 
ATOM 9322  C C   . GLY C 3 1046 ? 175.864 176.900 206.845 1.00 127.10 ? 1046 GLY D C   1 
ATOM 9323  O O   . GLY C 3 1046 ? 174.954 176.464 206.136 1.00 127.79 ? 1046 GLY D O   1 
ATOM 9324  N N   . TYR C 3 1047 ? 175.723 177.121 208.150 1.00 124.59 ? 1047 TYR D N   1 
ATOM 9325  C CA  . TYR C 3 1047 ? 174.445 176.899 208.809 1.00 123.27 ? 1047 TYR D CA  1 
ATOM 9326  C C   . TYR C 3 1047 ? 173.438 177.951 208.361 1.00 123.01 ? 1047 TYR D C   1 
ATOM 9327  O O   . TYR C 3 1047 ? 173.701 179.153 208.442 1.00 121.89 ? 1047 TYR D O   1 
ATOM 9328  C CB  . TYR C 3 1047 ? 174.615 176.932 210.325 1.00 121.76 ? 1047 TYR D CB  1 
ATOM 9329  C CG  . TYR C 3 1047 ? 175.647 175.957 210.844 1.00 121.06 ? 1047 TYR D CG  1 
ATOM 9330  C CD1 . TYR C 3 1047 ? 175.304 174.642 211.126 1.00 120.18 ? 1047 TYR D CD1 1 
ATOM 9331  C CD2 . TYR C 3 1047 ? 176.959 176.354 211.066 1.00 120.90 ? 1047 TYR D CD2 1 
ATOM 9332  C CE1 . TYR C 3 1047 ? 176.238 173.748 211.603 1.00 119.29 ? 1047 TYR D CE1 1 
ATOM 9333  C CE2 . TYR C 3 1047 ? 177.901 175.466 211.544 1.00 120.49 ? 1047 TYR D CE2 1 
ATOM 9334  C CZ  . TYR C 3 1047 ? 177.535 174.165 211.811 1.00 120.07 ? 1047 TYR D CZ  1 
ATOM 9335  O OH  . TYR C 3 1047 ? 178.470 173.276 212.287 1.00 121.03 ? 1047 TYR D OH  1 
ATOM 9336  N N   . HIS C 3 1048 ? 172.281 177.492 207.897 1.00 124.17 ? 1048 HIS D N   1 
ATOM 9337  C CA  . HIS C 3 1048 ? 171.282 178.350 207.276 1.00 125.16 ? 1048 HIS D CA  1 
ATOM 9338  C C   . HIS C 3 1048 ? 170.273 178.825 208.311 1.00 125.36 ? 1048 HIS D C   1 
ATOM 9339  O O   . HIS C 3 1048 ? 169.764 178.024 209.101 1.00 125.44 ? 1048 HIS D O   1 
ATOM 9340  C CB  . HIS C 3 1048 ? 170.565 177.606 206.150 1.00 128.28 ? 1048 HIS D CB  1 
ATOM 9341  C CG  . HIS C 3 1048 ? 169.206 178.147 205.842 1.00 129.87 ? 1048 HIS D CG  1 
ATOM 9342  N ND1 . HIS C 3 1048 ? 168.048 177.534 206.270 1.00 132.15 ? 1048 HIS D ND1 1 
ATOM 9343  C CD2 . HIS C 3 1048 ? 168.818 179.241 205.148 1.00 129.32 ? 1048 HIS D CD2 1 
ATOM 9344  C CE1 . HIS C 3 1048 ? 167.006 178.228 205.851 1.00 131.94 ? 1048 HIS D CE1 1 
ATOM 9345  N NE2 . HIS C 3 1048 ? 167.445 179.268 205.167 1.00 129.55 ? 1048 HIS D NE2 1 
ATOM 9346  N N   . LEU C 3 1049 ? 169.983 180.128 208.300 1.00 123.59 ? 1049 LEU D N   1 
ATOM 9347  C CA  . LEU C 3 1049 ? 168.987 180.713 209.188 1.00 123.99 ? 1049 LEU D CA  1 
ATOM 9348  C C   . LEU C 3 1049 ? 167.697 181.059 208.455 1.00 124.36 ? 1049 LEU D C   1 
ATOM 9349  O O   . LEU C 3 1049 ? 166.624 180.608 208.861 1.00 125.95 ? 1049 LEU D O   1 
ATOM 9350  C CB  . LEU C 3 1049 ? 169.560 181.955 209.887 1.00 121.68 ? 1049 LEU D CB  1 
ATOM 9351  C CG  . LEU C 3 1049 ? 170.403 181.680 211.132 1.00 120.00 ? 1049 LEU D CG  1 
ATOM 9352  C CD1 . LEU C 3 1049 ? 170.784 182.973 211.830 1.00 118.05 ? 1049 LEU D CD1 1 
ATOM 9353  C CD2 . LEU C 3 1049 ? 169.648 180.770 212.076 1.00 121.97 ? 1049 LEU D CD2 1 
ATOM 9354  N N   . MET C 3 1050 ? 167.763 181.845 207.380 1.00 125.07 ? 1050 MET D N   1 
ATOM 9355  C CA  . MET C 3 1050 ? 166.557 182.260 206.665 1.00 124.38 ? 1050 MET D CA  1 
ATOM 9356  C C   . MET C 3 1050 ? 166.841 182.409 205.181 1.00 124.04 ? 1050 MET D C   1 
ATOM 9357  O O   . MET C 3 1050 ? 167.979 182.286 204.724 1.00 124.14 ? 1050 MET D O   1 
ATOM 9358  C CB  . MET C 3 1050 ? 166.009 183.603 207.150 1.00 124.03 ? 1050 MET D CB  1 
ATOM 9359  C CG  . MET C 3 1050 ? 165.264 183.585 208.448 1.00 125.60 ? 1050 MET D CG  1 
ATOM 9360  S SD  . MET C 3 1050 ? 165.358 185.214 209.205 1.00 127.11 ? 1050 MET D SD  1 
ATOM 9361  C CE  . MET C 3 1050 ? 164.357 186.184 208.096 1.00 126.13 ? 1050 MET D CE  1 
ATOM 9362  N N   . SER C 3 1051 ? 165.790 182.750 204.439 1.00 123.76 ? 1051 SER D N   1 
ATOM 9363  C CA  . SER C 3 1051 ? 165.926 183.143 203.047 1.00 122.91 ? 1051 SER D CA  1 
ATOM 9364  C C   . SER C 3 1051 ? 164.807 184.110 202.693 1.00 121.22 ? 1051 SER D C   1 
ATOM 9365  O O   . SER C 3 1051 ? 163.723 184.069 203.280 1.00 121.74 ? 1051 SER D O   1 
ATOM 9366  C CB  . SER C 3 1051 ? 165.893 181.926 202.118 1.00 125.52 ? 1051 SER D CB  1 
ATOM 9367  O OG  . SER C 3 1051 ? 164.686 181.209 202.272 1.00 127.66 ? 1051 SER D OG  1 
ATOM 9368  N N   . PHE C 3 1052 ? 165.084 184.977 201.723 1.00 119.86 ? 1052 PHE D N   1 
ATOM 9369  C CA  . PHE C 3 1052 ? 164.112 185.924 201.205 1.00 118.71 ? 1052 PHE D CA  1 
ATOM 9370  C C   . PHE C 3 1052 ? 163.972 185.737 199.702 1.00 118.15 ? 1052 PHE D C   1 
ATOM 9371  O O   . PHE C 3 1052 ? 164.974 185.549 199.004 1.00 118.33 ? 1052 PHE D O   1 
ATOM 9372  C CB  . PHE C 3 1052 ? 164.513 187.381 201.476 1.00 118.71 ? 1052 PHE D CB  1 
ATOM 9373  C CG  . PHE C 3 1052 ? 164.479 187.779 202.920 1.00 119.20 ? 1052 PHE D CG  1 
ATOM 9374  C CD1 . PHE C 3 1052 ? 163.362 187.538 203.697 1.00 119.58 ? 1052 PHE D CD1 1 
ATOM 9375  C CD2 . PHE C 3 1052 ? 165.543 188.464 203.481 1.00 119.89 ? 1052 PHE D CD2 1 
ATOM 9376  C CE1 . PHE C 3 1052 ? 163.327 187.930 205.017 1.00 120.39 ? 1052 PHE D CE1 1 
ATOM 9377  C CE2 . PHE C 3 1052 ? 165.514 188.859 204.799 1.00 120.68 ? 1052 PHE D CE2 1 
ATOM 9378  C CZ  . PHE C 3 1052 ? 164.400 188.604 205.562 1.00 121.01 ? 1052 PHE D CZ  1 
ATOM 9379  N N   . PRO C 3 1053 ? 162.753 185.770 199.178 1.00 115.60 ? 1053 PRO D N   1 
ATOM 9380  C CA  . PRO C 3 1053 ? 162.569 185.793 197.728 1.00 115.87 ? 1053 PRO D CA  1 
ATOM 9381  C C   . PRO C 3 1053 ? 162.401 187.205 197.193 1.00 115.63 ? 1053 PRO D C   1 
ATOM 9382  O O   . PRO C 3 1053 ? 161.831 188.087 197.838 1.00 115.96 ? 1053 PRO D O   1 
ATOM 9383  C CB  . PRO C 3 1053 ? 161.284 184.978 197.541 1.00 115.73 ? 1053 PRO D CB  1 
ATOM 9384  C CG  . PRO C 3 1053 ? 160.500 185.248 198.785 1.00 115.47 ? 1053 PRO D CG  1 
ATOM 9385  C CD  . PRO C 3 1053 ? 161.484 185.556 199.894 1.00 116.12 ? 1053 PRO D CD  1 
ATOM 9386  N N   . GLN C 3 1054 ? 162.932 187.418 195.990 1.00 116.98 ? 1054 GLN D N   1 
ATOM 9387  C CA  . GLN C 3 1054 ? 162.674 188.640 195.243 1.00 117.41 ? 1054 GLN D CA  1 
ATOM 9388  C C   . GLN C 3 1054 ? 162.467 188.285 193.780 1.00 118.34 ? 1054 GLN D C   1 
ATOM 9389  O O   . GLN C 3 1054 ? 163.164 187.424 193.235 1.00 118.25 ? 1054 GLN D O   1 
ATOM 9390  C CB  . GLN C 3 1054 ? 163.816 189.660 195.370 1.00 117.88 ? 1054 GLN D CB  1 
ATOM 9391  C CG  . GLN C 3 1054 ? 164.046 190.228 196.761 1.00 118.67 ? 1054 GLN D CG  1 
ATOM 9392  C CD  . GLN C 3 1054 ? 162.910 191.114 197.223 1.00 120.76 ? 1054 GLN D CD  1 
ATOM 9393  O OE1 . GLN C 3 1054 ? 162.247 191.764 196.417 1.00 123.28 ? 1054 GLN D OE1 1 
ATOM 9394  N NE2 . GLN C 3 1054 ? 162.685 191.151 198.530 1.00 119.45 ? 1054 GLN D NE2 1 
ATOM 9395  N N   . SER C 3 1055 ? 161.503 188.948 193.148 1.00 119.89 ? 1055 SER D N   1 
ATOM 9396  C CA  . SER C 3 1055 ? 161.215 188.688 191.748 1.00 121.03 ? 1055 SER D CA  1 
ATOM 9397  C C   . SER C 3 1055 ? 162.303 189.279 190.855 1.00 121.91 ? 1055 SER D C   1 
ATOM 9398  O O   . SER C 3 1055 ? 163.106 190.115 191.275 1.00 123.13 ? 1055 SER D O   1 
ATOM 9399  C CB  . SER C 3 1055 ? 159.856 189.267 191.363 1.00 122.08 ? 1055 SER D CB  1 
ATOM 9400  O OG  . SER C 3 1055 ? 159.837 189.646 189.999 1.00 122.09 ? 1055 SER D OG  1 
ATOM 9401  N N   . ALA C 3 1056 ? 162.313 188.837 189.601 1.00 122.91 ? 1056 ALA D N   1 
ATOM 9402  C CA  . ALA C 3 1056 ? 163.251 189.334 188.606 1.00 125.22 ? 1056 ALA D CA  1 
ATOM 9403  C C   . ALA C 3 1056 ? 162.655 189.074 187.233 1.00 126.38 ? 1056 ALA D C   1 
ATOM 9404  O O   . ALA C 3 1056 ? 161.822 188.170 187.081 1.00 125.86 ? 1056 ALA D O   1 
ATOM 9405  C CB  . ALA C 3 1056 ? 164.621 188.648 188.744 1.00 125.38 ? 1056 ALA D CB  1 
ATOM 9406  N N   . PRO C 3 1057 ? 163.043 189.865 186.211 1.00 128.49 ? 1057 PRO D N   1 
ATOM 9407  C CA  . PRO C 3 1057 ? 162.553 189.600 184.850 1.00 128.82 ? 1057 PRO D CA  1 
ATOM 9408  C C   . PRO C 3 1057 ? 162.891 188.199 184.374 1.00 129.10 ? 1057 PRO D C   1 
ATOM 9409  O O   . PRO C 3 1057 ? 164.062 187.867 184.158 1.00 130.01 ? 1057 PRO D O   1 
ATOM 9410  C CB  . PRO C 3 1057 ? 163.264 190.667 184.012 1.00 129.47 ? 1057 PRO D CB  1 
ATOM 9411  C CG  . PRO C 3 1057 ? 163.486 191.785 184.960 1.00 131.92 ? 1057 PRO D CG  1 
ATOM 9412  C CD  . PRO C 3 1057 ? 163.769 191.146 186.290 1.00 131.25 ? 1057 PRO D CD  1 
ATOM 9413  N N   . HIS C 3 1058 ? 161.841 187.383 184.227 1.00 129.71 ? 1058 HIS D N   1 
ATOM 9414  C CA  . HIS C 3 1058 ? 161.940 185.964 183.885 1.00 129.90 ? 1058 HIS D CA  1 
ATOM 9415  C C   . HIS C 3 1058 ? 162.815 185.195 184.873 1.00 128.13 ? 1058 HIS D C   1 
ATOM 9416  O O   . HIS C 3 1058 ? 163.604 184.334 184.481 1.00 128.30 ? 1058 HIS D O   1 
ATOM 9417  C CB  . HIS C 3 1058 ? 162.444 185.769 182.451 1.00 132.52 ? 1058 HIS D CB  1 
ATOM 9418  C CG  . HIS C 3 1058 ? 161.545 186.357 181.412 1.00 134.73 ? 1058 HIS D CG  1 
ATOM 9419  N ND1 . HIS C 3 1058 ? 160.228 186.675 181.661 1.00 134.78 ? 1058 HIS D ND1 1 
ATOM 9420  C CD2 . HIS C 3 1058 ? 161.775 186.689 180.119 1.00 137.48 ? 1058 HIS D CD2 1 
ATOM 9421  C CE1 . HIS C 3 1058 ? 159.684 187.175 180.566 1.00 137.04 ? 1058 HIS D CE1 1 
ATOM 9422  N NE2 . HIS C 3 1058 ? 160.602 187.195 179.617 1.00 138.25 ? 1058 HIS D NE2 1 
ATOM 9423  N N   . GLY C 3 1059 ? 162.684 185.494 186.160 1.00 126.24 ? 1059 GLY D N   1 
ATOM 9424  C CA  . GLY C 3 1059 ? 163.460 184.733 187.124 1.00 124.70 ? 1059 GLY D CA  1 
ATOM 9425  C C   . GLY C 3 1059 ? 163.179 185.148 188.551 1.00 122.57 ? 1059 GLY D C   1 
ATOM 9426  O O   . GLY C 3 1059 ? 162.363 186.032 188.828 1.00 122.85 ? 1059 GLY D O   1 
ATOM 9427  N N   . VAL C 3 1060 ? 163.888 184.489 189.465 1.00 120.96 ? 1060 VAL D N   1 
ATOM 9428  C CA  . VAL C 3 1060 ? 163.777 184.766 190.887 1.00 120.13 ? 1060 VAL D CA  1 
ATOM 9429  C C   . VAL C 3 1060 ? 165.185 184.864 191.463 1.00 119.78 ? 1060 VAL D C   1 
ATOM 9430  O O   . VAL C 3 1060 ? 166.157 184.367 190.886 1.00 120.51 ? 1060 VAL D O   1 
ATOM 9431  C CB  . VAL C 3 1060 ? 162.937 183.689 191.617 1.00 119.90 ? 1060 VAL D CB  1 
ATOM 9432  C CG1 . VAL C 3 1060 ? 163.781 182.477 191.976 1.00 120.37 ? 1060 VAL D CG1 1 
ATOM 9433  C CG2 . VAL C 3 1060 ? 162.245 184.267 192.844 1.00 119.80 ? 1060 VAL D CG2 1 
ATOM 9434  N N   . VAL C 3 1061 ? 165.294 185.554 192.595 1.00 119.21 ? 1061 VAL D N   1 
ATOM 9435  C CA  . VAL C 3 1061 ? 166.554 185.642 193.320 1.00 119.31 ? 1061 VAL D CA  1 
ATOM 9436  C C   . VAL C 3 1061 ? 166.277 185.369 194.792 1.00 118.78 ? 1061 VAL D C   1 
ATOM 9437  O O   . VAL C 3 1061 ? 165.186 185.663 195.299 1.00 118.54 ? 1061 VAL D O   1 
ATOM 9438  C CB  . VAL C 3 1061 ? 167.265 186.998 193.099 1.00 119.44 ? 1061 VAL D CB  1 
ATOM 9439  C CG1 . VAL C 3 1061 ? 166.751 188.077 194.018 1.00 118.71 ? 1061 VAL D CG1 1 
ATOM 9440  C CG2 . VAL C 3 1061 ? 168.762 186.849 193.277 1.00 120.53 ? 1061 VAL D CG2 1 
ATOM 9441  N N   . PHE C 3 1062 ? 167.236 184.737 195.450 1.00 120.23 ? 1062 PHE D N   1 
ATOM 9442  C CA  . PHE C 3 1062 ? 167.143 184.372 196.852 1.00 120.73 ? 1062 PHE D CA  1 
ATOM 9443  C C   . PHE C 3 1062 ? 168.239 185.072 197.636 1.00 120.70 ? 1062 PHE D C   1 
ATOM 9444  O O   . PHE C 3 1062 ? 169.403 185.076 197.223 1.00 120.73 ? 1062 PHE D O   1 
ATOM 9445  C CB  . PHE C 3 1062 ? 167.280 182.862 197.042 1.00 122.35 ? 1062 PHE D CB  1 
ATOM 9446  C CG  . PHE C 3 1062 ? 166.082 182.078 196.612 1.00 122.48 ? 1062 PHE D CG  1 
ATOM 9447  C CD1 . PHE C 3 1062 ? 165.032 181.866 197.487 1.00 122.42 ? 1062 PHE D CD1 1 
ATOM 9448  C CD2 . PHE C 3 1062 ? 166.013 181.535 195.343 1.00 122.47 ? 1062 PHE D CD2 1 
ATOM 9449  C CE1 . PHE C 3 1062 ? 163.934 181.134 197.100 1.00 124.35 ? 1062 PHE D CE1 1 
ATOM 9450  C CE2 . PHE C 3 1062 ? 164.914 180.801 194.950 1.00 123.25 ? 1062 PHE D CE2 1 
ATOM 9451  C CZ  . PHE C 3 1062 ? 163.872 180.603 195.829 1.00 125.57 ? 1062 PHE D CZ  1 
ATOM 9452  N N   . LEU C 3 1063 ? 167.860 185.652 198.767 1.00 120.46 ? 1063 LEU D N   1 
ATOM 9453  C CA  . LEU C 3 1063 ? 168.798 186.211 199.733 1.00 120.71 ? 1063 LEU D CA  1 
ATOM 9454  C C   . LEU C 3 1063 ? 168.845 185.261 200.921 1.00 121.29 ? 1063 LEU D C   1 
ATOM 9455  O O   . LEU C 3 1063 ? 167.939 185.266 201.757 1.00 120.96 ? 1063 LEU D O   1 
ATOM 9456  C CB  . LEU C 3 1063 ? 168.376 187.612 200.167 1.00 120.88 ? 1063 LEU D CB  1 
ATOM 9457  C CG  . LEU C 3 1063 ? 168.148 188.641 199.063 1.00 121.67 ? 1063 LEU D CG  1 
ATOM 9458  C CD1 . LEU C 3 1063 ? 167.900 190.011 199.669 1.00 122.75 ? 1063 LEU D CD1 1 
ATOM 9459  C CD2 . LEU C 3 1063 ? 169.334 188.679 198.118 1.00 122.37 ? 1063 LEU D CD2 1 
ATOM 9460  N N   . HIS C 3 1064 ? 169.886 184.440 200.982 1.00 121.83 ? 1064 HIS D N   1 
ATOM 9461  C CA  . HIS C 3 1064 ? 170.055 183.492 202.071 1.00 122.37 ? 1064 HIS D CA  1 
ATOM 9462  C C   . HIS C 3 1064 ? 170.788 184.164 203.220 1.00 120.08 ? 1064 HIS D C   1 
ATOM 9463  O O   . HIS C 3 1064 ? 171.882 184.703 203.031 1.00 119.01 ? 1064 HIS D O   1 
ATOM 9464  C CB  . HIS C 3 1064 ? 170.835 182.262 201.605 1.00 124.70 ? 1064 HIS D CB  1 
ATOM 9465  C CG  . HIS C 3 1064 ? 170.107 181.428 200.600 1.00 127.97 ? 1064 HIS D CG  1 
ATOM 9466  N ND1 . HIS C 3 1064 ? 168.740 181.474 200.445 1.00 127.12 ? 1064 HIS D ND1 1 
ATOM 9467  C CD2 . HIS C 3 1064 ? 170.558 180.521 199.704 1.00 131.15 ? 1064 HIS D CD2 1 
ATOM 9468  C CE1 . HIS C 3 1064 ? 168.378 180.631 199.494 1.00 129.55 ? 1064 HIS D CE1 1 
ATOM 9469  N NE2 . HIS C 3 1064 ? 169.463 180.041 199.027 1.00 131.79 ? 1064 HIS D NE2 1 
ATOM 9470  N N   . VAL C 3 1065 ? 170.183 184.132 204.403 1.00 120.34 ? 1065 VAL D N   1 
ATOM 9471  C CA  . VAL C 3 1065 ? 170.790 184.645 205.622 1.00 119.51 ? 1065 VAL D CA  1 
ATOM 9472  C C   . VAL C 3 1065 ? 171.336 183.448 206.383 1.00 119.74 ? 1065 VAL D C   1 
ATOM 9473  O O   . VAL C 3 1065 ? 170.564 182.624 206.889 1.00 121.12 ? 1065 VAL D O   1 
ATOM 9474  C CB  . VAL C 3 1065 ? 169.783 185.429 206.472 1.00 120.06 ? 1065 VAL D CB  1 
ATOM 9475  C CG1 . VAL C 3 1065 ? 170.474 186.041 207.679 1.00 119.67 ? 1065 VAL D CG1 1 
ATOM 9476  C CG2 . VAL C 3 1065 ? 169.097 186.494 205.638 1.00 120.07 ? 1065 VAL D CG2 1 
ATOM 9477  N N   . THR C 3 1066 ? 172.662 183.342 206.449 1.00 119.14 ? 1066 THR D N   1 
ATOM 9478  C CA  . THR C 3 1066 ? 173.353 182.228 207.078 1.00 119.49 ? 1066 THR D CA  1 
ATOM 9479  C C   . THR C 3 1066 ? 174.251 182.732 208.201 1.00 118.07 ? 1066 THR D C   1 
ATOM 9480  O O   . THR C 3 1066 ? 174.474 183.933 208.365 1.00 117.17 ? 1066 THR D O   1 
ATOM 9481  C CB  . THR C 3 1066 ? 174.190 181.439 206.062 1.00 120.89 ? 1066 THR D CB  1 
ATOM 9482  O OG1 . THR C 3 1066 ? 175.352 182.197 205.706 1.00 120.12 ? 1066 THR D OG1 1 
ATOM 9483  C CG2 . THR C 3 1066 ? 173.386 181.132 204.810 1.00 123.92 ? 1066 THR D CG2 1 
ATOM 9484  N N   . TYR C 3 1067 ? 174.788 181.779 208.962 1.00 118.25 ? 1067 TYR D N   1 
ATOM 9485  C CA  . TYR C 3 1067 ? 175.577 182.051 210.156 1.00 117.70 ? 1067 TYR D CA  1 
ATOM 9486  C C   . TYR C 3 1067 ? 176.851 181.221 210.117 1.00 118.14 ? 1067 TYR D C   1 
ATOM 9487  O O   . TYR C 3 1067 ? 176.802 180.026 209.812 1.00 119.09 ? 1067 TYR D O   1 
ATOM 9488  C CB  . TYR C 3 1067 ? 174.752 181.737 211.411 1.00 117.41 ? 1067 TYR D CB  1 
ATOM 9489  C CG  . TYR C 3 1067 ? 175.519 181.097 212.544 1.00 117.52 ? 1067 TYR D CG  1 
ATOM 9490  C CD1 . TYR C 3 1067 ? 176.259 181.864 213.427 1.00 117.31 ? 1067 TYR D CD1 1 
ATOM 9491  C CD2 . TYR C 3 1067 ? 175.476 179.723 212.746 1.00 117.87 ? 1067 TYR D CD2 1 
ATOM 9492  C CE1 . TYR C 3 1067 ? 176.950 181.280 214.467 1.00 117.38 ? 1067 TYR D CE1 1 
ATOM 9493  C CE2 . TYR C 3 1067 ? 176.169 179.133 213.781 1.00 117.82 ? 1067 TYR D CE2 1 
ATOM 9494  C CZ  . TYR C 3 1067 ? 176.903 179.917 214.640 1.00 117.80 ? 1067 TYR D CZ  1 
ATOM 9495  O OH  . TYR C 3 1067 ? 177.595 179.338 215.678 1.00 118.69 ? 1067 TYR D OH  1 
ATOM 9496  N N   . VAL C 3 1068 ? 177.986 181.846 210.428 1.00 117.14 ? 1068 VAL D N   1 
ATOM 9497  C CA  . VAL C 3 1068 ? 179.272 181.147 210.446 1.00 117.62 ? 1068 VAL D CA  1 
ATOM 9498  C C   . VAL C 3 1068 ? 180.053 181.535 211.696 1.00 117.73 ? 1068 VAL D C   1 
ATOM 9499  O O   . VAL C 3 1068 ? 179.862 182.639 212.228 1.00 118.03 ? 1068 VAL D O   1 
ATOM 9500  C CB  . VAL C 3 1068 ? 180.089 181.445 209.177 1.00 118.27 ? 1068 VAL D CB  1 
ATOM 9501  C CG1 . VAL C 3 1068 ? 179.544 180.670 207.987 1.00 121.63 ? 1068 VAL D CG1 1 
ATOM 9502  C CG2 . VAL C 3 1068 ? 180.082 182.930 208.886 1.00 117.02 ? 1068 VAL D CG2 1 
ATOM 9503  N N   . PRO C 3 1069 ? 180.912 180.661 212.218 1.00 118.53 ? 1069 PRO D N   1 
ATOM 9504  C CA  . PRO C 3 1069 ? 181.789 181.052 213.329 1.00 119.38 ? 1069 PRO D CA  1 
ATOM 9505  C C   . PRO C 3 1069 ? 182.940 181.918 212.841 1.00 120.78 ? 1069 PRO D C   1 
ATOM 9506  O O   . PRO C 3 1069 ? 183.299 181.924 211.661 1.00 121.04 ? 1069 PRO D O   1 
ATOM 9507  C CB  . PRO C 3 1069 ? 182.289 179.713 213.881 1.00 119.33 ? 1069 PRO D CB  1 
ATOM 9508  C CG  . PRO C 3 1069 ? 181.347 178.685 213.321 1.00 117.97 ? 1069 PRO D CG  1 
ATOM 9509  C CD  . PRO C 3 1069 ? 180.960 179.211 211.981 1.00 118.59 ? 1069 PRO D CD  1 
ATOM 9510  N N   . ALA C 3 1070 ? 183.531 182.661 213.777 1.00 122.33 ? 1070 ALA D N   1 
ATOM 9511  C CA  . ALA C 3 1070 ? 184.589 183.599 213.422 1.00 123.87 ? 1070 ALA D CA  1 
ATOM 9512  C C   . ALA C 3 1070 ? 185.937 183.250 214.043 1.00 126.96 ? 1070 ALA D C   1 
ATOM 9513  O O   . ALA C 3 1070 ? 186.927 183.071 213.326 1.00 128.47 ? 1070 ALA D O   1 
ATOM 9514  C CB  . ALA C 3 1070 ? 184.188 185.018 213.826 1.00 123.60 ? 1070 ALA D CB  1 
ATOM 9515  N N   . GLN C 3 1071 ? 185.992 183.152 215.368 1.00 128.07 ? 1071 GLN D N   1 
ATOM 9516  C CA  . GLN C 3 1071 ? 187.244 182.969 216.089 1.00 130.13 ? 1071 GLN D CA  1 
ATOM 9517  C C   . GLN C 3 1071 ? 187.243 181.637 216.824 1.00 130.36 ? 1071 GLN D C   1 
ATOM 9518  O O   . GLN C 3 1071 ? 186.198 181.155 217.261 1.00 129.39 ? 1071 GLN D O   1 
ATOM 9519  C CB  . GLN C 3 1071 ? 187.465 184.107 217.087 1.00 129.56 ? 1071 GLN D CB  1 
ATOM 9520  C CG  . GLN C 3 1071 ? 187.612 185.474 216.449 1.00 129.48 ? 1071 GLN D CG  1 
ATOM 9521  C CD  . GLN C 3 1071 ? 187.090 186.584 217.338 1.00 128.97 ? 1071 GLN D CD  1 
ATOM 9522  O OE1 . GLN C 3 1071 ? 186.473 187.537 216.864 1.00 128.78 ? 1071 GLN D OE1 1 
ATOM 9523  N NE2 . GLN C 3 1071 ? 187.333 186.463 218.637 1.00 129.09 ? 1071 GLN D NE2 1 
ATOM 9524  N N   . GLU C 3 1072 ? 188.430 181.053 216.978 1.00 132.69 ? 1072 GLU D N   1 
ATOM 9525  C CA  . GLU C 3 1072 ? 188.559 179.736 217.582 1.00 132.99 ? 1072 GLU D CA  1 
ATOM 9526  C C   . GLU C 3 1072 ? 189.715 179.725 218.573 1.00 134.32 ? 1072 GLU D C   1 
ATOM 9527  O O   . GLU C 3 1072 ? 190.665 180.502 218.463 1.00 135.34 ? 1072 GLU D O   1 
ATOM 9528  C CB  . GLU C 3 1072 ? 188.776 178.655 216.518 1.00 133.75 ? 1072 GLU D CB  1 
ATOM 9529  C CG  . GLU C 3 1072 ? 189.890 178.977 215.542 1.00 136.93 ? 1072 GLU D CG  1 
ATOM 9530  C CD  . GLU C 3 1072 ? 189.365 179.393 214.185 1.00 137.17 ? 1072 GLU D CD  1 
ATOM 9531  O OE1 . GLU C 3 1072 ? 188.614 180.388 214.118 1.00 135.66 ? 1072 GLU D OE1 1 
ATOM 9532  O OE2 . GLU C 3 1072 ? 189.703 178.727 213.186 1.00 137.93 ? 1072 GLU D OE2 1 
ATOM 9533  N N   . LYS C 3 1073 ? 189.615 178.825 219.551 1.00 132.83 ? 1073 LYS D N   1 
ATOM 9534  C CA  . LYS C 3 1073 ? 190.681 178.611 220.521 1.00 133.08 ? 1073 LYS D CA  1 
ATOM 9535  C C   . LYS C 3 1073 ? 190.840 177.119 220.779 1.00 131.59 ? 1073 LYS D C   1 
ATOM 9536  O O   . LYS C 3 1073 ? 189.876 176.355 220.704 1.00 130.38 ? 1073 LYS D O   1 
ATOM 9537  C CB  . LYS C 3 1073 ? 190.408 179.345 221.839 1.00 134.05 ? 1073 LYS D CB  1 
ATOM 9538  C CG  . LYS C 3 1073 ? 190.731 180.826 221.798 1.00 136.25 ? 1073 LYS D CG  1 
ATOM 9539  C CD  . LYS C 3 1073 ? 190.440 181.487 223.131 1.00 138.02 ? 1073 LYS D CD  1 
ATOM 9540  C CE  . LYS C 3 1073 ? 191.406 181.003 224.198 1.00 138.95 ? 1073 LYS D CE  1 
ATOM 9541  N NZ  . LYS C 3 1073 ? 191.097 181.581 225.533 1.00 139.75 ? 1073 LYS D NZ  1 
ATOM 9542  N N   . ASN C 3 1074 ? 192.067 176.714 221.094 1.00 131.13 ? 1074 ASN D N   1 
ATOM 9543  C CA  . ASN C 3 1074 ? 192.408 175.308 221.268 1.00 130.66 ? 1074 ASN D CA  1 
ATOM 9544  C C   . ASN C 3 1074 ? 192.395 174.924 222.742 1.00 130.81 ? 1074 ASN D C   1 
ATOM 9545  O O   . ASN C 3 1074 ? 192.813 175.700 223.604 1.00 130.94 ? 1074 ASN D O   1 
ATOM 9546  C CB  . ASN C 3 1074 ? 193.778 175.005 220.659 1.00 130.10 ? 1074 ASN D CB  1 
ATOM 9547  C CG  . ASN C 3 1074 ? 194.865 175.906 221.199 1.00 129.22 ? 1074 ASN D CG  1 
ATOM 9548  O OD1 . ASN C 3 1074 ? 194.603 177.038 221.603 1.00 129.72 ? 1074 ASN D OD1 1 
ATOM 9549  N ND2 . ASN C 3 1074 ? 196.096 175.408 221.209 1.00 128.35 ? 1074 ASN D ND2 1 
ATOM 9550  N N   . PHE C 3 1075 ? 191.905 173.717 223.018 1.00 131.17 ? 1075 PHE D N   1 
ATOM 9551  C CA  . PHE C 3 1075 ? 191.754 173.217 224.377 1.00 131.90 ? 1075 PHE D CA  1 
ATOM 9552  C C   . PHE C 3 1075 ? 192.034 171.720 224.406 1.00 132.40 ? 1075 PHE D C   1 
ATOM 9553  O O   . PHE C 3 1075 ? 192.137 171.060 223.366 1.00 132.19 ? 1075 PHE D O   1 
ATOM 9554  C CB  . PHE C 3 1075 ? 190.352 173.490 224.936 1.00 131.69 ? 1075 PHE D CB  1 
ATOM 9555  C CG  . PHE C 3 1075 ? 189.953 174.934 224.905 1.00 131.16 ? 1075 PHE D CG  1 
ATOM 9556  C CD1 . PHE C 3 1075 ? 190.343 175.794 225.918 1.00 131.11 ? 1075 PHE D CD1 1 
ATOM 9557  C CD2 . PHE C 3 1075 ? 189.190 175.432 223.863 1.00 130.54 ? 1075 PHE D CD2 1 
ATOM 9558  C CE1 . PHE C 3 1075 ? 189.976 177.125 225.893 1.00 131.14 ? 1075 PHE D CE1 1 
ATOM 9559  C CE2 . PHE C 3 1075 ? 188.821 176.761 223.832 1.00 130.35 ? 1075 PHE D CE2 1 
ATOM 9560  C CZ  . PHE C 3 1075 ? 189.215 177.608 224.848 1.00 131.08 ? 1075 PHE D CZ  1 
ATOM 9561  N N   . THR C 3 1076 ? 192.126 171.192 225.625 1.00 133.41 ? 1076 THR D N   1 
ATOM 9562  C CA  . THR C 3 1076 ? 192.401 169.787 225.887 1.00 134.13 ? 1076 THR D CA  1 
ATOM 9563  C C   . THR C 3 1076 ? 191.125 169.090 226.345 1.00 134.40 ? 1076 THR D C   1 
ATOM 9564  O O   . THR C 3 1076 ? 190.323 169.669 227.084 1.00 134.15 ? 1076 THR D O   1 
ATOM 9565  C CB  . THR C 3 1076 ? 193.489 169.637 226.953 1.00 135.27 ? 1076 THR D CB  1 
ATOM 9566  O OG1 . THR C 3 1076 ? 194.492 170.641 226.754 1.00 136.00 ? 1076 THR D OG1 1 
ATOM 9567  C CG2 . THR C 3 1076 ? 194.135 168.267 226.873 1.00 135.51 ? 1076 THR D CG2 1 
ATOM 9568  N N   . THR C 3 1077 ? 190.941 167.844 225.907 1.00 134.61 ? 1077 THR D N   1 
ATOM 9569  C CA  . THR C 3 1077 ? 189.692 167.121 226.109 1.00 135.25 ? 1077 THR D CA  1 
ATOM 9570  C C   . THR C 3 1077 ? 189.949 165.758 226.736 1.00 135.71 ? 1077 THR D C   1 
ATOM 9571  O O   . THR C 3 1077 ? 191.083 165.391 227.060 1.00 135.91 ? 1077 THR D O   1 
ATOM 9572  C CB  . THR C 3 1077 ? 188.945 166.924 224.789 1.00 134.89 ? 1077 THR D CB  1 
ATOM 9573  O OG1 . THR C 3 1077 ? 187.746 166.178 225.028 1.00 135.16 ? 1077 THR D OG1 1 
ATOM 9574  C CG2 . THR C 3 1077 ? 189.815 166.151 223.815 1.00 133.45 ? 1077 THR D CG2 1 
ATOM 9575  N N   . ALA C 3 1078 ? 188.857 165.008 226.886 1.00 136.03 ? 1078 ALA D N   1 
ATOM 9576  C CA  . ALA C 3 1078 ? 188.797 163.624 227.337 1.00 136.82 ? 1078 ALA D CA  1 
ATOM 9577  C C   . ALA C 3 1078 ? 187.407 163.088 227.015 1.00 137.37 ? 1078 ALA D C   1 
ATOM 9578  O O   . ALA C 3 1078 ? 186.420 163.823 227.150 1.00 136.94 ? 1078 ALA D O   1 
ATOM 9579  C CB  . ALA C 3 1078 ? 189.091 163.513 228.833 1.00 137.82 ? 1078 ALA D CB  1 
ATOM 9580  N N   . PRO C 3 1079 ? 187.285 161.832 226.574 1.00 137.69 ? 1079 PRO D N   1 
ATOM 9581  C CA  . PRO C 3 1079 ? 185.960 161.314 226.189 1.00 137.50 ? 1079 PRO D CA  1 
ATOM 9582  C C   . PRO C 3 1079 ? 184.984 161.171 227.343 1.00 138.68 ? 1079 PRO D C   1 
ATOM 9583  O O   . PRO C 3 1079 ? 183.771 161.204 227.106 1.00 138.02 ? 1079 PRO D O   1 
ATOM 9584  C CB  . PRO C 3 1079 ? 186.283 159.947 225.573 1.00 137.20 ? 1079 PRO D CB  1 
ATOM 9585  C CG  . PRO C 3 1079 ? 187.578 159.559 226.189 1.00 139.24 ? 1079 PRO D CG  1 
ATOM 9586  C CD  . PRO C 3 1079 ? 188.346 160.832 226.378 1.00 138.71 ? 1079 PRO D CD  1 
ATOM 9587  N N   . ALA C 3 1080 ? 185.463 161.018 228.573 1.00 139.80 ? 1080 ALA D N   1 
ATOM 9588  C CA  . ALA C 3 1080 ? 184.581 160.813 229.714 1.00 141.61 ? 1080 ALA D CA  1 
ATOM 9589  C C   . ALA C 3 1080 ? 185.302 161.277 230.969 1.00 143.01 ? 1080 ALA D C   1 
ATOM 9590  O O   . ALA C 3 1080 ? 186.497 161.580 230.945 1.00 142.94 ? 1080 ALA D O   1 
ATOM 9591  C CB  . ALA C 3 1080 ? 184.154 159.348 229.832 1.00 141.87 ? 1080 ALA D CB  1 
ATOM 9592  N N   . ILE C 3 1081 ? 184.560 161.331 232.073 1.00 145.02 ? 1081 ILE D N   1 
ATOM 9593  C CA  . ILE C 3 1081 ? 185.101 161.779 233.351 1.00 146.70 ? 1081 ILE D CA  1 
ATOM 9594  C C   . ILE C 3 1081 ? 184.962 160.648 234.361 1.00 148.43 ? 1081 ILE D C   1 
ATOM 9595  O O   . ILE C 3 1081 ? 183.869 160.107 234.545 1.00 148.99 ? 1081 ILE D O   1 
ATOM 9596  C CB  . ILE C 3 1081 ? 184.393 163.054 233.849 1.00 146.84 ? 1081 ILE D CB  1 
ATOM 9597  C CG1 . ILE C 3 1081 ? 184.870 164.266 233.050 1.00 145.57 ? 1081 ILE D CG1 1 
ATOM 9598  C CG2 . ILE C 3 1081 ? 184.630 163.270 235.337 1.00 150.07 ? 1081 ILE D CG2 1 
ATOM 9599  C CD1 . ILE C 3 1081 ? 186.319 164.622 233.292 1.00 146.51 ? 1081 ILE D CD1 1 
ATOM 9600  N N   . CYS C 3 1082 ? 186.067 160.286 235.004 1.00 150.37 ? 1082 CYS D N   1 
ATOM 9601  C CA  . CYS C 3 1082 ? 186.038 159.223 235.997 1.00 153.11 ? 1082 CYS D CA  1 
ATOM 9602  C C   . CYS C 3 1082 ? 185.759 159.807 237.374 1.00 154.12 ? 1082 CYS D C   1 
ATOM 9603  O O   . CYS C 3 1082 ? 186.459 160.719 237.824 1.00 152.50 ? 1082 CYS D O   1 
ATOM 9604  C CB  . CYS C 3 1082 ? 187.361 158.462 236.008 1.00 153.84 ? 1082 CYS D CB  1 
ATOM 9605  S SG  . CYS C 3 1082 ? 187.363 157.030 237.099 1.00 161.96 ? 1082 CYS D SG  1 
ATOM 9606  N N   . HIS C 3 1083 ? 184.734 159.283 238.043 1.00 156.07 ? 1083 HIS D N   1 
ATOM 9607  C CA  . HIS C 3 1083 ? 184.407 159.728 239.390 1.00 156.01 ? 1083 HIS D CA  1 
ATOM 9608  C C   . HIS C 3 1083 ? 183.789 158.574 240.162 1.00 157.10 ? 1083 HIS D C   1 
ATOM 9609  O O   . HIS C 3 1083 ? 182.795 157.995 239.712 1.00 157.34 ? 1083 HIS D O   1 
ATOM 9610  C CB  . HIS C 3 1083 ? 183.452 160.925 239.364 1.00 153.96 ? 1083 HIS D CB  1 
ATOM 9611  C CG  . HIS C 3 1083 ? 183.330 161.625 240.680 1.00 153.82 ? 1083 HIS D CG  1 
ATOM 9612  N ND1 . HIS C 3 1083 ? 184.349 162.383 241.217 1.00 153.47 ? 1083 HIS D ND1 1 
ATOM 9613  C CD2 . HIS C 3 1083 ? 182.309 161.685 241.567 1.00 153.79 ? 1083 HIS D CD2 1 
ATOM 9614  C CE1 . HIS C 3 1083 ? 183.962 162.876 242.380 1.00 153.17 ? 1083 HIS D CE1 1 
ATOM 9615  N NE2 . HIS C 3 1083 ? 182.728 162.468 242.616 1.00 153.49 ? 1083 HIS D NE2 1 
ATOM 9616  N N   . ASP C 3 1084 ? 184.387 158.259 241.318 1.00 157.55 ? 1084 ASP D N   1 
ATOM 9617  C CA  . ASP C 3 1084 ? 183.952 157.170 242.201 1.00 158.54 ? 1084 ASP D CA  1 
ATOM 9618  C C   . ASP C 3 1084 ? 183.916 155.831 241.467 1.00 159.90 ? 1084 ASP D C   1 
ATOM 9619  O O   . ASP C 3 1084 ? 183.021 155.009 241.677 1.00 160.27 ? 1084 ASP D O   1 
ATOM 9620  C CB  . ASP C 3 1084 ? 182.594 157.476 242.840 1.00 158.19 ? 1084 ASP D CB  1 
ATOM 9621  C CG  . ASP C 3 1084 ? 182.550 158.846 243.483 1.00 157.32 ? 1084 ASP D CG  1 
ATOM 9622  O OD1 . ASP C 3 1084 ? 183.585 159.544 243.463 1.00 156.75 ? 1084 ASP D OD1 1 
ATOM 9623  O OD2 . ASP C 3 1084 ? 181.481 159.226 244.002 1.00 157.77 ? 1084 ASP D OD2 1 
ATOM 9624  N N   . GLY C 3 1085 ? 184.899 155.610 240.596 1.00 160.84 ? 1085 GLY D N   1 
ATOM 9625  C CA  . GLY C 3 1085 ? 184.923 154.411 239.784 1.00 162.28 ? 1085 GLY D CA  1 
ATOM 9626  C C   . GLY C 3 1085 ? 183.842 154.337 238.734 1.00 163.19 ? 1085 GLY D C   1 
ATOM 9627  O O   . GLY C 3 1085 ? 183.557 153.246 238.232 1.00 165.23 ? 1085 GLY D O   1 
ATOM 9628  N N   . LYS C 3 1086 ? 183.231 155.464 238.385 1.00 161.44 ? 1086 LYS D N   1 
ATOM 9629  C CA  . LYS C 3 1086 ? 182.125 155.512 237.441 1.00 159.62 ? 1086 LYS D CA  1 
ATOM 9630  C C   . LYS C 3 1086 ? 182.485 156.421 236.276 1.00 157.72 ? 1086 LYS D C   1 
ATOM 9631  O O   . LYS C 3 1086 ? 183.040 157.508 236.472 1.00 155.36 ? 1086 LYS D O   1 
ATOM 9632  C CB  . LYS C 3 1086 ? 180.848 156.020 238.114 1.00 157.34 ? 1086 LYS D CB  1 
ATOM 9633  C CG  . LYS C 3 1086 ? 180.417 155.212 239.321 1.00 159.45 ? 1086 LYS D CG  1 
ATOM 9634  C CD  . LYS C 3 1086 ? 179.399 154.155 238.937 1.00 160.57 ? 1086 LYS D CD  1 
ATOM 9635  C CE  . LYS C 3 1086 ? 178.522 153.786 240.120 1.00 160.91 ? 1086 LYS D CE  1 
ATOM 9636  N NZ  . LYS C 3 1086 ? 177.774 154.965 240.636 1.00 161.10 ? 1086 LYS D NZ  1 
ATOM 9637  N N   . ALA C 3 1087 ? 182.181 155.963 235.068 1.00 157.74 ? 1087 ALA D N   1 
ATOM 9638  C CA  . ALA C 3 1087 ? 182.352 156.801 233.891 1.00 152.34 ? 1087 ALA D CA  1 
ATOM 9639  C C   . ALA C 3 1087 ? 181.196 157.785 233.778 1.00 148.42 ? 1087 ALA D C   1 
ATOM 9640  O O   . ALA C 3 1087 ? 180.043 157.448 234.059 1.00 148.63 ? 1087 ALA D O   1 
ATOM 9641  C CB  . ALA C 3 1087 ? 182.441 155.941 232.633 1.00 153.44 ? 1087 ALA D CB  1 
ATOM 9642  N N   . HIS C 3 1088 ? 181.510 159.010 233.371 1.00 146.12 ? 1088 HIS D N   1 
ATOM 9643  C CA  . HIS C 3 1088 ? 180.517 160.059 233.196 1.00 144.34 ? 1088 HIS D CA  1 
ATOM 9644  C C   . HIS C 3 1088 ? 180.630 160.598 231.782 1.00 141.89 ? 1088 HIS D C   1 
ATOM 9645  O O   . HIS C 3 1088 ? 181.721 160.984 231.345 1.00 141.76 ? 1088 HIS D O   1 
ATOM 9646  C CB  . HIS C 3 1088 ? 180.712 161.191 234.208 1.00 144.85 ? 1088 HIS D CB  1 
ATOM 9647  C CG  . HIS C 3 1088 ? 180.342 160.822 235.609 1.00 145.92 ? 1088 HIS D CG  1 
ATOM 9648  N ND1 . HIS C 3 1088 ? 180.922 159.769 236.281 1.00 148.61 ? 1088 HIS D ND1 1 
ATOM 9649  C CD2 . HIS C 3 1088 ? 179.451 161.370 236.469 1.00 144.95 ? 1088 HIS D CD2 1 
ATOM 9650  C CE1 . HIS C 3 1088 ? 180.405 159.682 237.493 1.00 148.98 ? 1088 HIS D CE1 1 
ATOM 9651  N NE2 . HIS C 3 1088 ? 179.510 160.644 237.632 1.00 146.34 ? 1088 HIS D NE2 1 
ATOM 9652  N N   . PHE C 3 1089 ? 179.501 160.634 231.081 1.00 140.35 ? 1089 PHE D N   1 
ATOM 9653  C CA  . PHE C 3 1089 ? 179.406 161.053 229.702 1.00 139.21 ? 1089 PHE D CA  1 
ATOM 9654  C C   . PHE C 3 1089 ? 178.510 162.280 229.616 1.00 139.37 ? 1089 PHE D C   1 
ATOM 9655  O O   . PHE C 3 1089 ? 177.452 162.310 230.253 1.00 140.04 ? 1089 PHE D O   1 
ATOM 9656  C CB  . PHE C 3 1089 ? 178.821 159.938 228.821 1.00 138.44 ? 1089 PHE D CB  1 
ATOM 9657  C CG  . PHE C 3 1089 ? 179.739 158.761 228.622 1.00 137.99 ? 1089 PHE D CG  1 
ATOM 9658  C CD1 . PHE C 3 1089 ? 179.988 157.868 229.654 1.00 140.44 ? 1089 PHE D CD1 1 
ATOM 9659  C CD2 . PHE C 3 1089 ? 180.338 158.538 227.397 1.00 136.74 ? 1089 PHE D CD2 1 
ATOM 9660  C CE1 . PHE C 3 1089 ? 180.823 156.787 229.469 1.00 140.55 ? 1089 PHE D CE1 1 
ATOM 9661  C CE2 . PHE C 3 1089 ? 181.172 157.456 227.209 1.00 136.28 ? 1089 PHE D CE2 1 
ATOM 9662  C CZ  . PHE C 3 1089 ? 181.415 156.581 228.244 1.00 138.66 ? 1089 PHE D CZ  1 
ATOM 9663  N N   . PRO C 3 1090 ? 178.890 163.297 228.842 1.00 138.95 ? 1090 PRO D N   1 
ATOM 9664  C CA  . PRO C 3 1090 ? 178.093 164.531 228.805 1.00 140.64 ? 1090 PRO D CA  1 
ATOM 9665  C C   . PRO C 3 1090 ? 176.766 164.303 228.100 1.00 142.69 ? 1090 PRO D C   1 
ATOM 9666  O O   . PRO C 3 1090 ? 176.711 163.683 227.036 1.00 142.65 ? 1090 PRO D O   1 
ATOM 9667  C CB  . PRO C 3 1090 ? 178.981 165.514 228.028 1.00 140.81 ? 1090 PRO D CB  1 
ATOM 9668  C CG  . PRO C 3 1090 ? 180.224 164.757 227.643 1.00 138.26 ? 1090 PRO D CG  1 
ATOM 9669  C CD  . PRO C 3 1090 ? 179.963 163.304 227.836 1.00 138.11 ? 1090 PRO D CD  1 
ATOM 9670  N N   . ARG C 3 1091 ? 175.690 164.797 228.718 1.00 144.50 ? 1091 ARG D N   1 
ATOM 9671  C CA  . ARG C 3 1091 ? 174.370 164.687 228.106 1.00 146.75 ? 1091 ARG D CA  1 
ATOM 9672  C C   . ARG C 3 1091 ? 174.294 165.497 226.818 1.00 150.79 ? 1091 ARG D C   1 
ATOM 9673  O O   . ARG C 3 1091 ? 173.706 165.050 225.828 1.00 152.36 ? 1091 ARG D O   1 
ATOM 9674  C CB  . ARG C 3 1091 ? 173.295 165.136 229.095 1.00 147.27 ? 1091 ARG D CB  1 
ATOM 9675  C CG  . ARG C 3 1091 ? 171.872 164.945 228.598 1.00 149.15 ? 1091 ARG D CG  1 
ATOM 9676  C CD  . ARG C 3 1091 ? 170.862 165.134 229.719 1.00 149.89 ? 1091 ARG D CD  1 
ATOM 9677  N NE  . ARG C 3 1091 ? 170.722 163.937 230.538 1.00 149.42 ? 1091 ARG D NE  1 
ATOM 9678  C CZ  . ARG C 3 1091 ? 171.287 163.768 231.726 1.00 147.66 ? 1091 ARG D CZ  1 
ATOM 9679  N NH1 . ARG C 3 1091 ? 172.055 164.700 232.265 1.00 146.79 ? 1091 ARG D NH1 1 
ATOM 9680  N NH2 . ARG C 3 1091 ? 171.078 162.633 232.388 1.00 147.49 ? 1091 ARG D NH2 1 
ATOM 9681  N N   . GLU C 3 1092 ? 174.897 166.684 226.811 1.00 151.79 ? 1092 GLU D N   1 
ATOM 9682  C CA  . GLU C 3 1092 ? 174.970 167.496 225.599 1.00 154.84 ? 1092 GLU D CA  1 
ATOM 9683  C C   . GLU C 3 1092 ? 176.155 168.442 225.738 1.00 153.60 ? 1092 GLU D C   1 
ATOM 9684  O O   . GLU C 3 1092 ? 176.080 169.412 226.498 1.00 155.52 ? 1092 GLU D O   1 
ATOM 9685  C CB  . GLU C 3 1092 ? 173.671 168.265 225.382 1.00 159.05 ? 1092 GLU D CB  1 
ATOM 9686  C CG  . GLU C 3 1092 ? 173.659 169.128 224.134 1.00 161.38 ? 1092 GLU D CG  1 
ATOM 9687  C CD  . GLU C 3 1092 ? 174.348 168.468 222.958 1.00 158.66 ? 1092 GLU D CD  1 
ATOM 9688  O OE1 . GLU C 3 1092 ? 173.823 167.455 222.447 1.00 158.48 ? 1092 GLU D OE1 1 
ATOM 9689  O OE2 . GLU C 3 1092 ? 175.418 168.961 222.547 1.00 155.65 ? 1092 GLU D OE2 1 
ATOM 9690  N N   . GLY C 3 1093 ? 177.234 168.166 225.010 1.00 151.61 ? 1093 GLY D N   1 
ATOM 9691  C CA  . GLY C 3 1093 ? 178.377 169.058 225.024 1.00 146.59 ? 1093 GLY D CA  1 
ATOM 9692  C C   . GLY C 3 1093 ? 179.735 168.402 224.873 1.00 143.91 ? 1093 GLY D C   1 
ATOM 9693  O O   . GLY C 3 1093 ? 179.839 167.192 224.649 1.00 144.33 ? 1093 GLY D O   1 
ATOM 9694  N N   . VAL C 3 1094 ? 180.785 169.209 224.997 1.00 141.31 ? 1094 VAL D N   1 
ATOM 9695  C CA  . VAL C 3 1094 ? 182.168 168.778 224.858 1.00 140.06 ? 1094 VAL D CA  1 
ATOM 9696  C C   . VAL C 3 1094 ? 182.882 169.078 226.168 1.00 137.63 ? 1094 VAL D C   1 
ATOM 9697  O O   . VAL C 3 1094 ? 182.731 170.172 226.725 1.00 136.86 ? 1094 VAL D O   1 
ATOM 9698  C CB  . VAL C 3 1094 ? 182.864 169.496 223.680 1.00 138.94 ? 1094 VAL D CB  1 
ATOM 9699  C CG1 . VAL C 3 1094 ? 184.369 169.267 223.697 1.00 136.78 ? 1094 VAL D CG1 1 
ATOM 9700  C CG2 . VAL C 3 1094 ? 182.267 169.067 222.354 1.00 140.28 ? 1094 VAL D CG2 1 
ATOM 9701  N N   . PHE C 3 1095 ? 183.633 168.099 226.672 1.00 136.89 ? 1095 PHE D N   1 
ATOM 9702  C CA  . PHE C 3 1095 ? 184.487 168.315 227.831 1.00 135.63 ? 1095 PHE D CA  1 
ATOM 9703  C C   . PHE C 3 1095 ? 185.767 169.022 227.403 1.00 134.89 ? 1095 PHE D C   1 
ATOM 9704  O O   . PHE C 3 1095 ? 186.501 168.526 226.543 1.00 134.73 ? 1095 PHE D O   1 
ATOM 9705  C CB  . PHE C 3 1095 ? 184.823 166.988 228.509 1.00 135.58 ? 1095 PHE D CB  1 
ATOM 9706  C CG  . PHE C 3 1095 ? 183.720 166.444 229.365 1.00 136.03 ? 1095 PHE D CG  1 
ATOM 9707  C CD1 . PHE C 3 1095 ? 182.840 167.294 230.014 1.00 135.99 ? 1095 PHE D CD1 1 
ATOM 9708  C CD2 . PHE C 3 1095 ? 183.572 165.078 229.537 1.00 137.74 ? 1095 PHE D CD2 1 
ATOM 9709  C CE1 . PHE C 3 1095 ? 181.826 166.791 230.807 1.00 136.42 ? 1095 PHE D CE1 1 
ATOM 9710  C CE2 . PHE C 3 1095 ? 182.563 164.569 230.329 1.00 138.27 ? 1095 PHE D CE2 1 
ATOM 9711  C CZ  . PHE C 3 1095 ? 181.689 165.426 230.964 1.00 137.01 ? 1095 PHE D CZ  1 
ATOM 9712  N N   . VAL C 3 1096 ? 186.035 170.179 228.007 1.00 134.18 ? 1096 VAL D N   1 
ATOM 9713  C CA  . VAL C 3 1096 ? 187.203 170.985 227.679 1.00 133.76 ? 1096 VAL D CA  1 
ATOM 9714  C C   . VAL C 3 1096 ? 187.867 171.438 228.970 1.00 133.61 ? 1096 VAL D C   1 
ATOM 9715  O O   . VAL C 3 1096 ? 187.280 171.390 230.050 1.00 133.97 ? 1096 VAL D O   1 
ATOM 9716  C CB  . VAL C 3 1096 ? 186.847 172.210 226.811 1.00 133.11 ? 1096 VAL D CB  1 
ATOM 9717  C CG1 . VAL C 3 1096 ? 186.644 171.795 225.364 1.00 132.70 ? 1096 VAL D CG1 1 
ATOM 9718  C CG2 . VAL C 3 1096 ? 185.606 172.893 227.356 1.00 133.36 ? 1096 VAL D CG2 1 
ATOM 9719  N N   . SER C 3 1097 ? 189.118 171.873 228.847 1.00 133.61 ? 1097 SER D N   1 
ATOM 9720  C CA  . SER C 3 1097 ? 189.860 172.374 229.993 1.00 133.95 ? 1097 SER D CA  1 
ATOM 9721  C C   . SER C 3 1097 ? 190.814 173.469 229.548 1.00 134.12 ? 1097 SER D C   1 
ATOM 9722  O O   . SER C 3 1097 ? 191.385 173.401 228.455 1.00 133.90 ? 1097 SER D O   1 
ATOM 9723  C CB  . SER C 3 1097 ? 190.643 171.256 230.686 1.00 134.19 ? 1097 SER D CB  1 
ATOM 9724  O OG  . SER C 3 1097 ? 191.621 171.793 231.559 1.00 135.01 ? 1097 SER D OG  1 
ATOM 9725  N N   . ASN C 3 1098 ? 190.980 174.476 230.399 1.00 134.78 ? 1098 ASN D N   1 
ATOM 9726  C CA  . ASN C 3 1098 ? 191.956 175.532 230.175 1.00 135.00 ? 1098 ASN D CA  1 
ATOM 9727  C C   . ASN C 3 1098 ? 193.312 175.207 230.782 1.00 135.73 ? 1098 ASN D C   1 
ATOM 9728  O O   . ASN C 3 1098 ? 194.239 176.014 230.663 1.00 135.53 ? 1098 ASN D O   1 
ATOM 9729  C CB  . ASN C 3 1098 ? 191.443 176.861 230.738 1.00 135.12 ? 1098 ASN D CB  1 
ATOM 9730  C CG  . ASN C 3 1098 ? 191.093 176.773 232.211 1.00 135.91 ? 1098 ASN D CG  1 
ATOM 9731  O OD1 . ASN C 3 1098 ? 190.923 175.684 232.757 1.00 136.27 ? 1098 ASN D OD1 1 
ATOM 9732  N ND2 . ASN C 3 1098 ? 190.987 177.926 232.862 1.00 135.98 ? 1098 ASN D ND2 1 
ATOM 9733  N N   . GLY C 3 1099 ? 193.447 174.054 231.431 1.00 136.39 ? 1099 GLY D N   1 
ATOM 9734  C CA  . GLY C 3 1099 ? 194.697 173.674 232.053 1.00 137.45 ? 1099 GLY D CA  1 
ATOM 9735  C C   . GLY C 3 1099 ? 194.535 173.283 233.506 1.00 138.41 ? 1099 GLY D C   1 
ATOM 9736  O O   . GLY C 3 1099 ? 195.242 172.401 234.001 1.00 138.87 ? 1099 GLY D O   1 
ATOM 9737  N N   . THR C 3 1100 ? 193.603 173.933 234.204 1.00 138.32 ? 1100 THR D N   1 
ATOM 9738  C CA  . THR C 3 1100 ? 193.379 173.691 235.623 1.00 139.14 ? 1100 THR D CA  1 
ATOM 9739  C C   . THR C 3 1100 ? 192.011 173.075 235.896 1.00 139.09 ? 1100 THR D C   1 
ATOM 9740  O O   . THR C 3 1100 ? 191.925 172.015 236.522 1.00 139.38 ? 1100 THR D O   1 
ATOM 9741  C CB  . THR C 3 1100 ? 193.538 174.998 236.409 1.00 140.29 ? 1100 THR D CB  1 
ATOM 9742  O OG1 . THR C 3 1100 ? 192.624 175.976 235.898 1.00 139.71 ? 1100 THR D OG1 1 
ATOM 9743  C CG2 . THR C 3 1100 ? 194.958 175.525 236.284 1.00 141.93 ? 1100 THR D CG2 1 
ATOM 9744  N N   . HIS C 3 1101 ? 190.938 173.712 235.445 1.00 138.43 ? 1101 HIS D N   1 
ATOM 9745  C CA  . HIS C 3 1101 ? 189.589 173.225 235.691 1.00 137.67 ? 1101 HIS D CA  1 
ATOM 9746  C C   . HIS C 3 1101 ? 188.988 172.639 234.418 1.00 136.36 ? 1101 HIS D C   1 
ATOM 9747  O O   . HIS C 3 1101 ? 189.429 172.923 233.303 1.00 135.84 ? 1101 HIS D O   1 
ATOM 9748  C CB  . HIS C 3 1101 ? 188.694 174.346 236.224 1.00 137.98 ? 1101 HIS D CB  1 
ATOM 9749  C CG  . HIS C 3 1101 ? 189.417 175.351 237.066 1.00 139.11 ? 1101 HIS D CG  1 
ATOM 9750  N ND1 . HIS C 3 1101 ? 189.749 176.607 236.607 1.00 139.14 ? 1101 HIS D ND1 1 
ATOM 9751  C CD2 . HIS C 3 1101 ? 189.870 175.285 238.340 1.00 140.08 ? 1101 HIS D CD2 1 
ATOM 9752  C CE1 . HIS C 3 1101 ? 190.372 177.273 237.563 1.00 139.99 ? 1101 HIS D CE1 1 
ATOM 9753  N NE2 . HIS C 3 1101 ? 190.461 176.491 238.624 1.00 140.22 ? 1101 HIS D NE2 1 
ATOM 9754  N N   . TRP C 3 1102 ? 187.966 171.809 234.605 1.00 135.72 ? 1102 TRP D N   1 
ATOM 9755  C CA  . TRP C 3 1102 ? 187.280 171.140 233.511 1.00 135.10 ? 1102 TRP D CA  1 
ATOM 9756  C C   . TRP C 3 1102 ? 185.850 171.651 233.403 1.00 134.82 ? 1102 TRP D C   1 
ATOM 9757  O O   . TRP C 3 1102 ? 185.185 171.902 234.413 1.00 134.92 ? 1102 TRP D O   1 
ATOM 9758  C CB  . TRP C 3 1102 ? 187.282 169.623 233.713 1.00 135.68 ? 1102 TRP D CB  1 
ATOM 9759  C CG  . TRP C 3 1102 ? 188.560 168.971 233.287 1.00 135.51 ? 1102 TRP D CG  1 
ATOM 9760  C CD1 . TRP C 3 1102 ? 189.645 168.713 234.070 1.00 135.71 ? 1102 TRP D CD1 1 
ATOM 9761  C CD2 . TRP C 3 1102 ? 188.887 168.496 231.977 1.00 134.36 ? 1102 TRP D CD2 1 
ATOM 9762  N NE1 . TRP C 3 1102 ? 190.629 168.106 233.331 1.00 134.98 ? 1102 TRP D NE1 1 
ATOM 9763  C CE2 . TRP C 3 1102 ? 190.189 167.963 232.042 1.00 134.03 ? 1102 TRP D CE2 1 
ATOM 9764  C CE3 . TRP C 3 1102 ? 188.208 168.469 230.758 1.00 134.22 ? 1102 TRP D CE3 1 
ATOM 9765  C CZ2 . TRP C 3 1102 ? 190.823 167.410 230.933 1.00 134.28 ? 1102 TRP D CZ2 1 
ATOM 9766  C CZ3 . TRP C 3 1102 ? 188.840 167.923 229.658 1.00 134.32 ? 1102 TRP D CZ3 1 
ATOM 9767  C CH2 . TRP C 3 1102 ? 190.134 167.400 229.753 1.00 134.47 ? 1102 TRP D CH2 1 
ATOM 9768  N N   . PHE C 3 1103 ? 185.381 171.805 232.167 1.00 134.66 ? 1103 PHE D N   1 
ATOM 9769  C CA  . PHE C 3 1103 ? 184.064 172.354 231.888 1.00 135.06 ? 1103 PHE D CA  1 
ATOM 9770  C C   . PHE C 3 1103 ? 183.427 171.581 230.744 1.00 134.94 ? 1103 PHE D C   1 
ATOM 9771  O O   . PHE C 3 1103 ? 184.086 170.806 230.046 1.00 134.94 ? 1103 PHE D O   1 
ATOM 9772  C CB  . PHE C 3 1103 ? 184.134 173.843 231.527 1.00 135.40 ? 1103 PHE D CB  1 
ATOM 9773  C CG  . PHE C 3 1103 ? 184.873 174.681 232.528 1.00 135.37 ? 1103 PHE D CG  1 
ATOM 9774  C CD1 . PHE C 3 1103 ? 184.225 175.184 233.642 1.00 135.91 ? 1103 PHE D CD1 1 
ATOM 9775  C CD2 . PHE C 3 1103 ? 186.214 174.974 232.347 1.00 134.79 ? 1103 PHE D CD2 1 
ATOM 9776  C CE1 . PHE C 3 1103 ? 184.904 175.959 234.563 1.00 135.63 ? 1103 PHE D CE1 1 
ATOM 9777  C CE2 . PHE C 3 1103 ? 186.898 175.748 233.264 1.00 135.13 ? 1103 PHE D CE2 1 
ATOM 9778  C CZ  . PHE C 3 1103 ? 186.241 176.242 234.373 1.00 135.38 ? 1103 PHE D CZ  1 
ATOM 9779  N N   . VAL C 3 1104 ? 182.130 171.802 230.551 1.00 135.47 ? 1104 VAL D N   1 
ATOM 9780  C CA  . VAL C 3 1104 ? 181.384 171.235 229.436 1.00 135.72 ? 1104 VAL D CA  1 
ATOM 9781  C C   . VAL C 3 1104 ? 180.725 172.376 228.669 1.00 136.09 ? 1104 VAL D C   1 
ATOM 9782  O O   . VAL C 3 1104 ? 180.117 173.271 229.269 1.00 136.37 ? 1104 VAL D O   1 
ATOM 9783  C CB  . VAL C 3 1104 ? 180.355 170.187 229.909 1.00 136.16 ? 1104 VAL D CB  1 
ATOM 9784  C CG1 . VAL C 3 1104 ? 179.466 170.727 231.029 1.00 137.03 ? 1104 VAL D CG1 1 
ATOM 9785  C CG2 . VAL C 3 1104 ? 179.513 169.689 228.743 1.00 139.03 ? 1104 VAL D CG2 1 
ATOM 9786  N N   . THR C 3 1105 ? 180.898 172.377 227.353 1.00 135.97 ? 1105 THR D N   1 
ATOM 9787  C CA  . THR C 3 1105 ? 180.313 173.388 226.477 1.00 135.29 ? 1105 THR D CA  1 
ATOM 9788  C C   . THR C 3 1105 ? 179.446 172.703 225.421 1.00 135.54 ? 1105 THR D C   1 
ATOM 9789  O O   . THR C 3 1105 ? 179.150 171.512 225.508 1.00 137.46 ? 1105 THR D O   1 
ATOM 9790  C CB  . THR C 3 1105 ? 181.394 174.248 225.817 1.00 133.69 ? 1105 THR D CB  1 
ATOM 9791  O OG1 . THR C 3 1105 ? 182.115 173.462 224.861 1.00 133.31 ? 1105 THR D OG1 1 
ATOM 9792  C CG2 . THR C 3 1105 ? 182.360 174.811 226.851 1.00 134.08 ? 1105 THR D CG2 1 
ATOM 9793  N N   . GLN C 3 1106 ? 179.009 173.480 224.433 1.00 133.10 ? 1106 GLN D N   1 
ATOM 9794  C CA  . GLN C 3 1106 ? 178.416 172.926 223.228 1.00 131.96 ? 1106 GLN D CA  1 
ATOM 9795  C C   . GLN C 3 1106 ? 179.399 173.059 222.069 1.00 129.86 ? 1106 GLN D C   1 
ATOM 9796  O O   . GLN C 3 1106 ? 180.522 173.543 222.221 1.00 129.75 ? 1106 GLN D O   1 
ATOM 9797  C CB  . GLN C 3 1106 ? 177.077 173.595 222.906 1.00 131.14 ? 1106 GLN D CB  1 
ATOM 9798  C CG  . GLN C 3 1106 ? 177.111 175.102 222.862 1.00 130.13 ? 1106 GLN D CG  1 
ATOM 9799  C CD  . GLN C 3 1106 ? 176.629 175.715 224.156 1.00 131.18 ? 1106 GLN D CD  1 
ATOM 9800  O OE1 . GLN C 3 1106 ? 177.080 175.343 225.239 1.00 131.97 ? 1106 GLN D OE1 1 
ATOM 9801  N NE2 . GLN C 3 1106 ? 175.699 176.655 224.053 1.00 131.30 ? 1106 GLN D NE2 1 
ATOM 9802  N N   . ARG C 3 1107 ? 178.964 172.628 220.889 1.00 128.87 ? 1107 ARG D N   1 
ATOM 9803  C CA  . ARG C 3 1107 ? 179.860 172.428 219.761 1.00 127.88 ? 1107 ARG D CA  1 
ATOM 9804  C C   . ARG C 3 1107 ? 179.945 173.623 218.822 1.00 126.30 ? 1107 ARG D C   1 
ATOM 9805  O O   . ARG C 3 1107 ? 180.598 173.521 217.779 1.00 124.66 ? 1107 ARG D O   1 
ATOM 9806  C CB  . ARG C 3 1107 ? 179.432 171.188 218.969 1.00 130.63 ? 1107 ARG D CB  1 
ATOM 9807  C CG  . ARG C 3 1107 ? 178.576 170.217 219.761 1.00 134.90 ? 1107 ARG D CG  1 
ATOM 9808  C CD  . ARG C 3 1107 ? 178.779 168.790 219.280 1.00 139.73 ? 1107 ARG D CD  1 
ATOM 9809  N NE  . ARG C 3 1107 ? 177.672 167.910 219.641 1.00 143.80 ? 1107 ARG D NE  1 
ATOM 9810  C CZ  . ARG C 3 1107 ? 177.483 167.388 220.846 1.00 145.69 ? 1107 ARG D CZ  1 
ATOM 9811  N NH1 . ARG C 3 1107 ? 178.304 167.645 221.851 1.00 146.42 ? 1107 ARG D NH1 1 
ATOM 9812  N NH2 . ARG C 3 1107 ? 176.439 166.589 221.049 1.00 147.62 ? 1107 ARG D NH2 1 
ATOM 9813  N N   . ASN C 3 1108 ? 179.303 174.745 219.148 1.00 125.40 ? 1108 ASN D N   1 
ATOM 9814  C CA  . ASN C 3 1108 ? 179.364 175.901 218.262 1.00 124.59 ? 1108 ASN D CA  1 
ATOM 9815  C C   . ASN C 3 1108 ? 179.597 177.213 219.001 1.00 124.47 ? 1108 ASN D C   1 
ATOM 9816  O O   . ASN C 3 1108 ? 179.526 178.278 218.373 1.00 124.09 ? 1108 ASN D O   1 
ATOM 9817  C CB  . ASN C 3 1108 ? 178.085 176.006 217.425 1.00 123.51 ? 1108 ASN D CB  1 
ATOM 9818  C CG  . ASN C 3 1108 ? 177.914 174.835 216.479 1.00 123.19 ? 1108 ASN D CG  1 
ATOM 9819  O OD1 . ASN C 3 1108 ? 177.464 173.762 216.878 1.00 124.12 ? 1108 ASN D OD1 1 
ATOM 9820  N ND2 . ASN C 3 1108 ? 178.282 175.034 215.219 1.00 121.72 ? 1108 ASN D ND2 1 
ATOM 9821  N N   . PHE C 3 1109 ? 179.875 177.176 220.301 1.00 125.80 ? 1109 PHE D N   1 
ATOM 9822  C CA  . PHE C 3 1109 ? 180.137 178.384 221.068 1.00 126.66 ? 1109 PHE D CA  1 
ATOM 9823  C C   . PHE C 3 1109 ? 180.919 177.992 222.311 1.00 127.56 ? 1109 PHE D C   1 
ATOM 9824  O O   . PHE C 3 1109 ? 180.990 176.815 222.673 1.00 128.00 ? 1109 PHE D O   1 
ATOM 9825  C CB  . PHE C 3 1109 ? 178.836 179.105 221.439 1.00 127.34 ? 1109 PHE D CB  1 
ATOM 9826  C CG  . PHE C 3 1109 ? 178.970 180.595 221.523 1.00 127.30 ? 1109 PHE D CG  1 
ATOM 9827  C CD1 . PHE C 3 1109 ? 178.907 181.372 220.378 1.00 126.14 ? 1109 PHE D CD1 1 
ATOM 9828  C CD2 . PHE C 3 1109 ? 179.145 181.224 222.744 1.00 128.05 ? 1109 PHE D CD2 1 
ATOM 9829  C CE1 . PHE C 3 1109 ? 179.026 182.746 220.448 1.00 125.95 ? 1109 PHE D CE1 1 
ATOM 9830  C CE2 . PHE C 3 1109 ? 179.264 182.597 222.822 1.00 128.01 ? 1109 PHE D CE2 1 
ATOM 9831  C CZ  . PHE C 3 1109 ? 179.203 183.359 221.673 1.00 126.80 ? 1109 PHE D CZ  1 
ATOM 9832  N N   . TYR C 3 1110 ? 181.505 178.989 222.962 1.00 128.07 ? 1110 TYR D N   1 
ATOM 9833  C CA  . TYR C 3 1110 ? 182.343 178.773 224.139 1.00 129.23 ? 1110 TYR D CA  1 
ATOM 9834  C C   . TYR C 3 1110 ? 181.626 179.334 225.366 1.00 130.43 ? 1110 TYR D C   1 
ATOM 9835  O O   . TYR C 3 1110 ? 181.779 180.505 225.711 1.00 130.96 ? 1110 TYR D O   1 
ATOM 9836  C CB  . TYR C 3 1110 ? 183.712 179.414 223.953 1.00 128.20 ? 1110 TYR D CB  1 
ATOM 9837  C CG  . TYR C 3 1110 ? 184.710 179.046 225.027 1.00 128.47 ? 1110 TYR D CG  1 
ATOM 9838  C CD1 . TYR C 3 1110 ? 184.647 177.816 225.669 1.00 129.49 ? 1110 TYR D CD1 1 
ATOM 9839  C CD2 . TYR C 3 1110 ? 185.713 179.930 225.399 1.00 128.27 ? 1110 TYR D CD2 1 
ATOM 9840  C CE1 . TYR C 3 1110 ? 185.556 177.478 226.652 1.00 129.93 ? 1110 TYR D CE1 1 
ATOM 9841  C CE2 . TYR C 3 1110 ? 186.626 179.599 226.381 1.00 128.78 ? 1110 TYR D CE2 1 
ATOM 9842  C CZ  . TYR C 3 1110 ? 186.543 178.372 227.002 1.00 129.32 ? 1110 TYR D CZ  1 
ATOM 9843  O OH  . TYR C 3 1110 ? 187.451 178.040 227.980 1.00 129.48 ? 1110 TYR D OH  1 
ATOM 9844  N N   . GLU C 3 1111 ? 180.839 178.484 226.022 1.00 132.36 ? 1111 GLU D N   1 
ATOM 9845  C CA  . GLU C 3 1111 ? 180.221 178.806 227.308 1.00 134.10 ? 1111 GLU D CA  1 
ATOM 9846  C C   . GLU C 3 1111 ? 180.569 177.697 228.290 1.00 135.70 ? 1111 GLU D C   1 
ATOM 9847  O O   . GLU C 3 1111 ? 179.884 176.660 228.326 1.00 136.56 ? 1111 GLU D O   1 
ATOM 9848  C CB  . GLU C 3 1111 ? 178.710 178.965 227.200 1.00 134.25 ? 1111 GLU D CB  1 
ATOM 9849  C CG  . GLU C 3 1111 ? 178.234 179.739 225.989 1.00 132.07 ? 1111 GLU D CG  1 
ATOM 9850  C CD  . GLU C 3 1111 ? 177.881 178.829 224.838 1.00 130.75 ? 1111 GLU D CD  1 
ATOM 9851  O OE1 . GLU C 3 1111 ? 178.716 177.969 224.491 1.00 130.43 ? 1111 GLU D OE1 1 
ATOM 9852  O OE2 . GLU C 3 1111 ? 176.771 178.968 224.281 1.00 130.71 ? 1111 GLU D OE2 1 
ATOM 9853  N N   . PRO C 3 1112 ? 181.631 177.856 229.073 1.00 136.28 ? 1112 PRO D N   1 
ATOM 9854  C CA  . PRO C 3 1112 ? 181.970 176.836 230.070 1.00 137.28 ? 1112 PRO D CA  1 
ATOM 9855  C C   . PRO C 3 1112 ? 180.966 176.799 231.212 1.00 138.46 ? 1112 PRO D C   1 
ATOM 9856  O O   . PRO C 3 1112 ? 180.368 177.812 231.581 1.00 139.29 ? 1112 PRO D O   1 
ATOM 9857  C CB  . PRO C 3 1112 ? 183.353 177.273 230.562 1.00 136.53 ? 1112 PRO D CB  1 
ATOM 9858  C CG  . PRO C 3 1112 ? 183.386 178.740 230.321 1.00 136.72 ? 1112 PRO D CG  1 
ATOM 9859  C CD  . PRO C 3 1112 ? 182.590 178.973 229.071 1.00 135.27 ? 1112 PRO D CD  1 
ATOM 9860  N N   . GLN C 3 1113 ? 180.785 175.603 231.774 1.00 138.52 ? 1113 GLN D N   1 
ATOM 9861  C CA  . GLN C 3 1113 ? 179.953 175.418 232.953 1.00 139.63 ? 1113 GLN D CA  1 
ATOM 9862  C C   . GLN C 3 1113 ? 180.612 174.411 233.883 1.00 139.33 ? 1113 GLN D C   1 
ATOM 9863  O O   . GLN C 3 1113 ? 181.412 173.575 233.463 1.00 138.33 ? 1113 GLN D O   1 
ATOM 9864  C CB  . GLN C 3 1113 ? 178.539 174.935 232.608 1.00 140.58 ? 1113 GLN D CB  1 
ATOM 9865  C CG  . GLN C 3 1113 ? 177.625 176.007 232.056 1.00 141.38 ? 1113 GLN D CG  1 
ATOM 9866  C CD  . GLN C 3 1113 ? 177.189 175.713 230.642 1.00 141.60 ? 1113 GLN D CD  1 
ATOM 9867  O OE1 . GLN C 3 1113 ? 177.965 175.205 229.837 1.00 139.92 ? 1113 GLN D OE1 1 
ATOM 9868  N NE2 . GLN C 3 1113 ? 175.939 176.030 230.329 1.00 143.68 ? 1113 GLN D NE2 1 
ATOM 9869  N N   . ILE C 3 1114 ? 180.252 174.501 235.163 1.00 140.20 ? 1114 ILE D N   1 
ATOM 9870  C CA  . ILE C 3 1114 ? 180.783 173.581 236.161 1.00 140.76 ? 1114 ILE D CA  1 
ATOM 9871  C C   . ILE C 3 1114 ? 180.135 172.217 235.987 1.00 141.10 ? 1114 ILE D C   1 
ATOM 9872  O O   . ILE C 3 1114 ? 178.924 172.110 235.748 1.00 141.05 ? 1114 ILE D O   1 
ATOM 9873  C CB  . ILE C 3 1114 ? 180.545 174.138 237.576 1.00 141.64 ? 1114 ILE D CB  1 
ATOM 9874  C CG1 . ILE C 3 1114 ? 181.065 175.572 237.683 1.00 141.72 ? 1114 ILE D CG1 1 
ATOM 9875  C CG2 . ILE C 3 1114 ? 181.220 173.264 238.625 1.00 142.17 ? 1114 ILE D CG2 1 
ATOM 9876  C CD1 . ILE C 3 1114 ? 182.534 175.718 237.342 1.00 141.19 ? 1114 ILE D CD1 1 
ATOM 9877  N N   . ILE C 3 1115 ? 180.943 171.163 236.090 1.00 140.92 ? 1115 ILE D N   1 
ATOM 9878  C CA  . ILE C 3 1115 ? 180.428 169.802 235.972 1.00 141.65 ? 1115 ILE D CA  1 
ATOM 9879  C C   . ILE C 3 1115 ? 179.549 169.496 237.177 1.00 143.41 ? 1115 ILE D C   1 
ATOM 9880  O O   . ILE C 3 1115 ? 179.978 169.631 238.328 1.00 145.18 ? 1115 ILE D O   1 
ATOM 9881  C CB  . ILE C 3 1115 ? 181.575 168.791 235.848 1.00 141.03 ? 1115 ILE D CB  1 
ATOM 9882  C CG1 . ILE C 3 1115 ? 182.568 169.248 234.781 1.00 138.72 ? 1115 ILE D CG1 1 
ATOM 9883  C CG2 . ILE C 3 1115 ? 181.023 167.417 235.515 1.00 141.92 ? 1115 ILE D CG2 1 
ATOM 9884  C CD1 . ILE C 3 1115 ? 181.967 169.334 233.400 1.00 137.16 ? 1115 ILE D CD1 1 
ATOM 9885  N N   . THR C 3 1116 ? 178.316 169.078 236.911 1.00 144.21 ? 1116 THR D N   1 
ATOM 9886  C CA  . THR C 3 1116 ? 177.326 168.824 237.945 1.00 145.60 ? 1116 THR D CA  1 
ATOM 9887  C C   . THR C 3 1116 ? 176.674 167.495 237.550 1.00 145.86 ? 1116 THR D C   1 
ATOM 9888  O O   . THR C 3 1116 ? 177.040 166.906 236.533 1.00 145.27 ? 1116 THR D O   1 
ATOM 9889  C CB  . THR C 3 1116 ? 176.390 170.062 238.045 1.00 145.90 ? 1116 THR D CB  1 
ATOM 9890  O OG1 . THR C 3 1116 ? 177.175 171.177 238.483 1.00 145.92 ? 1116 THR D OG1 1 
ATOM 9891  C CG2 . THR C 3 1116 ? 175.283 169.944 239.107 1.00 147.40 ? 1116 THR D CG2 1 
ATOM 9892  N N   . THR C 3 1117 ? 175.765 166.976 238.379 1.00 146.54 ? 1117 THR D N   1 
ATOM 9893  C CA  . THR C 3 1117 ? 175.127 165.700 238.084 1.00 146.70 ? 1117 THR D CA  1 
ATOM 9894  C C   . THR C 3 1117 ? 174.216 165.780 236.859 1.00 146.35 ? 1117 THR D C   1 
ATOM 9895  O O   . THR C 3 1117 ? 174.135 164.828 236.074 1.00 145.96 ? 1117 THR D O   1 
ATOM 9896  C CB  . THR C 3 1117 ? 174.336 165.228 239.304 1.00 147.01 ? 1117 THR D CB  1 
ATOM 9897  O OG1 . THR C 3 1117 ? 175.096 165.475 240.494 1.00 147.53 ? 1117 THR D OG1 1 
ATOM 9898  C CG2 . THR C 3 1117 ? 174.033 163.756 239.208 1.00 147.18 ? 1117 THR D CG2 1 
ATOM 9899  N N   . ASP C 3 1118 ? 173.526 166.907 236.673 1.00 147.01 ? 1118 ASP D N   1 
ATOM 9900  C CA  . ASP C 3 1118 ? 172.435 166.946 235.706 1.00 147.20 ? 1118 ASP D CA  1 
ATOM 9901  C C   . ASP C 3 1118 ? 172.893 167.106 234.262 1.00 146.53 ? 1118 ASP D C   1 
ATOM 9902  O O   . ASP C 3 1118 ? 172.095 166.838 233.360 1.00 146.58 ? 1118 ASP D O   1 
ATOM 9903  C CB  . ASP C 3 1118 ? 171.468 168.077 236.046 1.00 149.83 ? 1118 ASP D CB  1 
ATOM 9904  C CG  . ASP C 3 1118 ? 172.179 169.370 236.356 1.00 150.19 ? 1118 ASP D CG  1 
ATOM 9905  O OD1 . ASP C 3 1118 ? 173.420 169.339 236.473 1.00 147.78 ? 1118 ASP D OD1 1 
ATOM 9906  O OD2 . ASP C 3 1118 ? 171.504 170.412 236.489 1.00 153.02 ? 1118 ASP D OD2 1 
ATOM 9907  N N   . ASN C 3 1119 ? 174.125 167.540 234.008 1.00 145.39 ? 1119 ASN D N   1 
ATOM 9908  C CA  . ASN C 3 1119 ? 174.551 167.693 232.621 1.00 144.75 ? 1119 ASN D CA  1 
ATOM 9909  C C   . ASN C 3 1119 ? 175.260 166.459 232.077 1.00 143.81 ? 1119 ASN D C   1 
ATOM 9910  O O   . ASN C 3 1119 ? 175.721 166.485 230.932 1.00 143.74 ? 1119 ASN D O   1 
ATOM 9911  C CB  . ASN C 3 1119 ? 175.439 168.936 232.457 1.00 143.14 ? 1119 ASN D CB  1 
ATOM 9912  C CG  . ASN C 3 1119 ? 176.622 168.961 233.413 1.00 142.78 ? 1119 ASN D CG  1 
ATOM 9913  O OD1 . ASN C 3 1119 ? 176.996 167.949 233.994 1.00 143.26 ? 1119 ASN D OD1 1 
ATOM 9914  N ND2 . ASN C 3 1119 ? 177.219 170.135 233.572 1.00 141.64 ? 1119 ASN D ND2 1 
ATOM 9915  N N   . THR C 3 1120 ? 175.357 165.387 232.863 1.00 143.60 ? 1120 THR D N   1 
ATOM 9916  C CA  . THR C 3 1120 ? 176.038 164.172 232.444 1.00 142.50 ? 1120 THR D CA  1 
ATOM 9917  C C   . THR C 3 1120 ? 175.225 162.964 232.891 1.00 142.78 ? 1120 THR D C   1 
ATOM 9918  O O   . THR C 3 1120 ? 174.212 163.089 233.585 1.00 143.57 ? 1120 THR D O   1 
ATOM 9919  C CB  . THR C 3 1120 ? 177.459 164.104 233.014 1.00 141.37 ? 1120 THR D CB  1 
ATOM 9920  O OG1 . THR C 3 1120 ? 178.014 162.810 232.756 1.00 140.52 ? 1120 THR D OG1 1 
ATOM 9921  C CG2 . THR C 3 1120 ? 177.434 164.339 234.508 1.00 142.33 ? 1120 THR D CG2 1 
ATOM 9922  N N   . PHE C 3 1121 ? 175.684 161.781 232.486 1.00 141.98 ? 1121 PHE D N   1 
ATOM 9923  C CA  . PHE C 3 1121 ? 175.042 160.535 232.882 1.00 142.56 ? 1121 PHE D CA  1 
ATOM 9924  C C   . PHE C 3 1121 ? 176.095 159.442 232.997 1.00 143.35 ? 1121 PHE D C   1 
ATOM 9925  O O   . PHE C 3 1121 ? 177.179 159.528 232.414 1.00 142.64 ? 1121 PHE D O   1 
ATOM 9926  C CB  . PHE C 3 1121 ? 173.925 160.129 231.907 1.00 142.34 ? 1121 PHE D CB  1 
ATOM 9927  C CG  . PHE C 3 1121 ? 174.386 159.895 230.493 1.00 140.95 ? 1121 PHE D CG  1 
ATOM 9928  C CD1 . PHE C 3 1121 ? 174.508 160.951 229.604 1.00 141.29 ? 1121 PHE D CD1 1 
ATOM 9929  C CD2 . PHE C 3 1121 ? 174.665 158.614 230.044 1.00 141.43 ? 1121 PHE D CD2 1 
ATOM 9930  C CE1 . PHE C 3 1121 ? 174.920 160.735 228.302 1.00 140.08 ? 1121 PHE D CE1 1 
ATOM 9931  C CE2 . PHE C 3 1121 ? 175.077 158.392 228.745 1.00 140.40 ? 1121 PHE D CE2 1 
ATOM 9932  C CZ  . PHE C 3 1121 ? 175.203 159.454 227.873 1.00 139.03 ? 1121 PHE D CZ  1 
ATOM 9933  N N   . VAL C 3 1122 ? 175.755 158.401 233.753 1.00 145.58 ? 1122 VAL D N   1 
ATOM 9934  C CA  . VAL C 3 1122 ? 176.699 157.365 234.156 1.00 148.17 ? 1122 VAL D CA  1 
ATOM 9935  C C   . VAL C 3 1122 ? 176.285 156.045 233.519 1.00 151.52 ? 1122 VAL D C   1 
ATOM 9936  O O   . VAL C 3 1122 ? 175.123 155.638 233.628 1.00 151.46 ? 1122 VAL D O   1 
ATOM 9937  C CB  . VAL C 3 1122 ? 176.763 157.230 235.688 1.00 147.78 ? 1122 VAL D CB  1 
ATOM 9938  C CG1 . VAL C 3 1122 ? 177.705 156.107 236.091 1.00 152.32 ? 1122 VAL D CG1 1 
ATOM 9939  C CG2 . VAL C 3 1122 ? 177.189 158.543 236.314 1.00 145.94 ? 1122 VAL D CG2 1 
ATOM 9940  N N   . SER C 3 1123 ? 177.237 155.381 232.862 1.00 153.71 ? 1123 SER D N   1 
ATOM 9941  C CA  . SER C 3 1123 ? 176.995 154.062 232.281 1.00 158.10 ? 1123 SER D CA  1 
ATOM 9942  C C   . SER C 3 1123 ? 178.320 153.305 232.262 1.00 160.89 ? 1123 SER D C   1 
ATOM 9943  O O   . SER C 3 1123 ? 179.136 153.504 231.356 1.00 158.35 ? 1123 SER D O   1 
ATOM 9944  C CB  . SER C 3 1123 ? 176.400 154.179 230.885 1.00 155.85 ? 1123 SER D CB  1 
ATOM 9945  O OG  . SER C 3 1123 ? 177.419 154.310 229.910 1.00 151.22 ? 1123 SER D OG  1 
ATOM 9946  N N   . GLY C 3 1124 ? 178.526 152.447 233.251 1.00 165.59 ? 1124 GLY D N   1 
ATOM 9947  C CA  . GLY C 3 1124 ? 179.697 151.600 233.313 1.00 169.24 ? 1124 GLY D CA  1 
ATOM 9948  C C   . GLY C 3 1124 ? 180.640 151.975 234.440 1.00 169.63 ? 1124 GLY D C   1 
ATOM 9949  O O   . GLY C 3 1124 ? 180.301 152.721 235.363 1.00 166.56 ? 1124 GLY D O   1 
ATOM 9950  N N   . ASN C 3 1125 ? 181.853 151.439 234.354 1.00 171.17 ? 1125 ASN D N   1 
ATOM 9951  C CA  . ASN C 3 1125 ? 182.901 151.660 235.341 1.00 171.61 ? 1125 ASN D CA  1 
ATOM 9952  C C   . ASN C 3 1125 ? 184.096 152.346 234.672 1.00 171.27 ? 1125 ASN D C   1 
ATOM 9953  O O   . ASN C 3 1125 ? 184.036 152.753 233.509 1.00 171.37 ? 1125 ASN D O   1 
ATOM 9954  C CB  . ASN C 3 1125 ? 183.295 150.343 236.010 1.00 173.52 ? 1125 ASN D CB  1 
ATOM 9955  C CG  . ASN C 3 1125 ? 183.353 149.191 235.033 1.00 174.52 ? 1125 ASN D CG  1 
ATOM 9956  O OD1 . ASN C 3 1125 ? 183.040 149.349 233.853 1.00 174.02 ? 1125 ASN D OD1 1 
ATOM 9957  N ND2 . ASN C 3 1125 ? 183.759 148.025 235.517 1.00 175.30 ? 1125 ASN D ND2 1 
ATOM 9958  N N   . CYS C 3 1126 ? 185.190 152.466 235.423 1.00 172.12 ? 1126 CYS D N   1 
ATOM 9959  C CA  . CYS C 3 1126 ? 186.304 153.337 235.064 1.00 173.51 ? 1126 CYS D CA  1 
ATOM 9960  C C   . CYS C 3 1126 ? 187.526 152.572 234.558 1.00 175.49 ? 1126 CYS D C   1 
ATOM 9961  O O   . CYS C 3 1126 ? 188.661 152.956 234.849 1.00 175.41 ? 1126 CYS D O   1 
ATOM 9962  C CB  . CYS C 3 1126 ? 186.693 154.200 236.263 1.00 170.84 ? 1126 CYS D CB  1 
ATOM 9963  S SG  . CYS C 3 1126 ? 185.932 155.832 236.298 1.00 165.04 ? 1126 CYS D SG  1 
ATOM 9964  N N   . ASP C 3 1127 ? 187.323 151.491 233.804 1.00 174.69 ? 1127 ASP D N   1 
ATOM 9965  C CA  . ASP C 3 1127 ? 188.468 150.730 233.314 1.00 174.60 ? 1127 ASP D CA  1 
ATOM 9966  C C   . ASP C 3 1127 ? 188.359 150.382 231.833 1.00 171.86 ? 1127 ASP D C   1 
ATOM 9967  O O   . ASP C 3 1127 ? 189.377 150.204 231.158 1.00 171.49 ? 1127 ASP D O   1 
ATOM 9968  C CB  . ASP C 3 1127 ? 188.641 149.450 234.135 1.00 176.12 ? 1127 ASP D CB  1 
ATOM 9969  C CG  . ASP C 3 1127 ? 187.333 148.719 234.347 1.00 175.92 ? 1127 ASP D CG  1 
ATOM 9970  O OD1 . ASP C 3 1127 ? 186.275 149.299 234.034 1.00 175.08 ? 1127 ASP D OD1 1 
ATOM 9971  O OD2 . ASP C 3 1127 ? 187.364 147.566 234.825 1.00 176.98 ? 1127 ASP D OD2 1 
ATOM 9972  N N   . VAL C 3 1128 ? 187.132 150.275 231.322 1.00 171.18 ? 1128 VAL D N   1 
ATOM 9973  C CA  . VAL C 3 1128 ? 186.937 149.804 229.954 1.00 168.63 ? 1128 VAL D CA  1 
ATOM 9974  C C   . VAL C 3 1128 ? 187.325 150.881 228.942 1.00 165.62 ? 1128 VAL D C   1 
ATOM 9975  O O   . VAL C 3 1128 ? 187.933 150.587 227.904 1.00 163.94 ? 1128 VAL D O   1 
ATOM 9976  C CB  . VAL C 3 1128 ? 185.488 149.308 229.767 1.00 168.13 ? 1128 VAL D CB  1 
ATOM 9977  C CG1 . VAL C 3 1128 ? 184.473 150.354 230.230 1.00 167.28 ? 1128 VAL D CG1 1 
ATOM 9978  C CG2 . VAL C 3 1128 ? 185.226 148.894 228.324 1.00 160.42 ? 1128 VAL D CG2 1 
ATOM 9979  N N   . VAL C 3 1129 ? 187.018 152.142 229.237 1.00 164.22 ? 1129 VAL D N   1 
ATOM 9980  C CA  . VAL C 3 1129 ? 187.198 153.227 228.279 1.00 160.83 ? 1129 VAL D CA  1 
ATOM 9981  C C   . VAL C 3 1129 ? 188.669 153.624 228.215 1.00 159.56 ? 1129 VAL D C   1 
ATOM 9982  O O   . VAL C 3 1129 ? 189.458 153.281 229.103 1.00 160.32 ? 1129 VAL D O   1 
ATOM 9983  C CB  . VAL C 3 1129 ? 186.298 154.424 228.648 1.00 158.66 ? 1129 VAL D CB  1 
ATOM 9984  C CG1 . VAL C 3 1129 ? 186.964 155.309 229.686 1.00 155.70 ? 1129 VAL D CG1 1 
ATOM 9985  C CG2 . VAL C 3 1129 ? 185.907 155.221 227.413 1.00 153.05 ? 1129 VAL D CG2 1 
ATOM 9986  N N   . ILE C 3 1130 ? 189.052 154.327 227.150 1.00 156.34 ? 1130 ILE D N   1 
ATOM 9987  C CA  . ILE C 3 1130 ? 190.411 154.821 226.959 1.00 153.93 ? 1130 ILE D CA  1 
ATOM 9988  C C   . ILE C 3 1130 ? 190.373 156.342 226.918 1.00 150.50 ? 1130 ILE D C   1 
ATOM 9989  O O   . ILE C 3 1130 ? 189.572 156.933 226.186 1.00 149.54 ? 1130 ILE D O   1 
ATOM 9990  C CB  . ILE C 3 1130 ? 191.045 154.262 225.670 1.00 154.06 ? 1130 ILE D CB  1 
ATOM 9991  C CG1 . ILE C 3 1130 ? 190.735 152.771 225.515 1.00 154.71 ? 1130 ILE D CG1 1 
ATOM 9992  C CG2 . ILE C 3 1130 ? 192.546 154.514 225.660 1.00 153.91 ? 1130 ILE D CG2 1 
ATOM 9993  C CD1 . ILE C 3 1130 ? 191.444 151.889 226.520 1.00 156.86 ? 1130 ILE D CD1 1 
ATOM 9994  N N   . GLY C 3 1131 ? 191.244 156.972 227.701 1.00 148.44 ? 1131 GLY D N   1 
ATOM 9995  C CA  . GLY C 3 1131 ? 191.348 158.415 227.711 1.00 144.94 ? 1131 GLY D CA  1 
ATOM 9996  C C   . GLY C 3 1131 ? 190.618 159.121 228.830 1.00 142.76 ? 1131 GLY D C   1 
ATOM 9997  O O   . GLY C 3 1131 ? 190.523 160.353 228.802 1.00 141.74 ? 1131 GLY D O   1 
ATOM 9998  N N   . ILE C 3 1132 ? 190.100 158.385 229.816 1.00 143.52 ? 1132 ILE D N   1 
ATOM 9999  C CA  . ILE C 3 1132 ? 189.390 159.023 230.916 1.00 143.12 ? 1132 ILE D CA  1 
ATOM 10000 C C   . ILE C 3 1132 ? 190.383 159.732 231.837 1.00 142.73 ? 1132 ILE D C   1 
ATOM 10001 O O   . ILE C 3 1132 ? 191.588 159.452 231.845 1.00 142.33 ? 1132 ILE D O   1 
ATOM 10002 C CB  . ILE C 3 1132 ? 188.545 157.989 231.679 1.00 144.44 ? 1132 ILE D CB  1 
ATOM 10003 C CG1 . ILE C 3 1132 ? 187.334 158.648 232.343 1.00 145.78 ? 1132 ILE D CG1 1 
ATOM 10004 C CG2 . ILE C 3 1132 ? 189.384 157.236 232.703 1.00 145.47 ? 1132 ILE D CG2 1 
ATOM 10005 C CD1 . ILE C 3 1132 ? 186.157 157.722 232.514 1.00 148.28 ? 1132 ILE D CD1 1 
ATOM 10006 N N   . VAL C 3 1133 ? 189.869 160.692 232.602 1.00 143.81 ? 1133 VAL D N   1 
ATOM 10007 C CA  . VAL C 3 1133 ? 190.670 161.452 233.555 1.00 144.50 ? 1133 VAL D CA  1 
ATOM 10008 C C   . VAL C 3 1133 ? 189.859 161.621 234.836 1.00 146.45 ? 1133 VAL D C   1 
ATOM 10009 O O   . VAL C 3 1133 ? 188.645 161.846 234.793 1.00 147.12 ? 1133 VAL D O   1 
ATOM 10010 C CB  . VAL C 3 1133 ? 191.110 162.810 232.957 1.00 143.39 ? 1133 VAL D CB  1 
ATOM 10011 C CG1 . VAL C 3 1133 ? 189.917 163.599 232.439 1.00 142.02 ? 1133 VAL D CG1 1 
ATOM 10012 C CG2 . VAL C 3 1133 ? 191.916 163.630 233.959 1.00 143.28 ? 1133 VAL D CG2 1 
ATOM 10013 N N   . ASN C 3 1134 ? 190.526 161.461 235.978 1.00 146.92 ? 1134 ASN D N   1 
ATOM 10014 C CA  . ASN C 3 1134 ? 189.870 161.644 237.264 1.00 148.14 ? 1134 ASN D CA  1 
ATOM 10015 C C   . ASN C 3 1134 ? 189.505 163.108 237.476 1.00 148.64 ? 1134 ASN D C   1 
ATOM 10016 O O   . ASN C 3 1134 ? 190.283 164.012 237.160 1.00 148.26 ? 1134 ASN D O   1 
ATOM 10017 C CB  . ASN C 3 1134 ? 190.780 161.162 238.394 1.00 147.34 ? 1134 ASN D CB  1 
ATOM 10018 C CG  . ASN C 3 1134 ? 191.155 159.700 238.256 1.00 147.12 ? 1134 ASN D CG  1 
ATOM 10019 O OD1 . ASN C 3 1134 ? 190.684 159.009 237.353 1.00 148.29 ? 1134 ASN D OD1 1 
ATOM 10020 N ND2 . ASN C 3 1134 ? 192.012 159.220 239.150 1.00 144.00 ? 1134 ASN D ND2 1 
ATOM 10021 N N   . ASN C 3 1135 ? 188.312 163.338 238.014 1.00 149.59 ? 1135 ASN D N   1 
ATOM 10022 C CA  . ASN C 3 1135 ? 187.820 164.685 238.281 1.00 150.21 ? 1135 ASN D CA  1 
ATOM 10023 C C   . ASN C 3 1135 ? 186.756 164.594 239.370 1.00 150.96 ? 1135 ASN D C   1 
ATOM 10024 O O   . ASN C 3 1135 ? 186.602 163.558 240.025 1.00 151.34 ? 1135 ASN D O   1 
ATOM 10025 C CB  . ASN C 3 1135 ? 187.283 165.335 237.002 1.00 150.24 ? 1135 ASN D CB  1 
ATOM 10026 C CG  . ASN C 3 1135 ? 187.499 166.831 236.977 1.00 148.56 ? 1135 ASN D CG  1 
ATOM 10027 O OD1 . ASN C 3 1135 ? 186.548 167.607 236.885 1.00 147.80 ? 1135 ASN D OD1 1 
ATOM 10028 N ND2 . ASN C 3 1135 ? 188.756 167.248 237.066 1.00 147.97 ? 1135 ASN D ND2 1 
ATOM 10029 N N   . THR C 3 1136 ? 186.018 165.683 239.564 1.00 151.22 ? 1136 THR D N   1 
ATOM 10030 C CA  . THR C 3 1136 ? 184.980 165.748 240.579 1.00 151.45 ? 1136 THR D CA  1 
ATOM 10031 C C   . THR C 3 1136 ? 183.682 166.254 239.963 1.00 151.41 ? 1136 THR D C   1 
ATOM 10032 O O   . THR C 3 1136 ? 183.681 166.962 238.953 1.00 150.44 ? 1136 THR D O   1 
ATOM 10033 C CB  . THR C 3 1136 ? 185.391 166.649 241.753 1.00 151.04 ? 1136 THR D CB  1 
ATOM 10034 O OG1 . THR C 3 1136 ? 184.308 166.745 242.686 1.00 151.29 ? 1136 THR D OG1 1 
ATOM 10035 C CG2 . THR C 3 1136 ? 185.763 168.040 241.260 1.00 150.33 ? 1136 THR D CG2 1 
ATOM 10036 N N   . VAL C 3 1137 ? 182.570 165.862 240.580 1.00 151.81 ? 1137 VAL D N   1 
ATOM 10037 C CA  . VAL C 3 1137 ? 181.236 166.257 240.137 1.00 151.41 ? 1137 VAL D CA  1 
ATOM 10038 C C   . VAL C 3 1137 ? 180.464 166.763 241.347 1.00 152.96 ? 1137 VAL D C   1 
ATOM 10039 O O   . VAL C 3 1137 ? 180.317 166.043 242.341 1.00 153.42 ? 1137 VAL D O   1 
ATOM 10040 C CB  . VAL C 3 1137 ? 180.483 165.091 239.467 1.00 150.62 ? 1137 VAL D CB  1 
ATOM 10041 C CG1 . VAL C 3 1137 ? 179.008 165.427 239.311 1.00 149.44 ? 1137 VAL D CG1 1 
ATOM 10042 C CG2 . VAL C 3 1137 ? 181.102 164.755 238.120 1.00 149.49 ? 1137 VAL D CG2 1 
ATOM 10043 N N   . TYR C 3 1138 ? 179.972 167.997 241.267 1.00 152.56 ? 1138 TYR D N   1 
ATOM 10044 C CA  . TYR C 3 1138 ? 179.200 168.575 242.356 1.00 153.82 ? 1138 TYR D CA  1 
ATOM 10045 C C   . TYR C 3 1138 ? 177.793 167.992 242.383 1.00 152.27 ? 1138 TYR D C   1 
ATOM 10046 O O   . TYR C 3 1138 ? 177.179 167.762 241.337 1.00 150.63 ? 1138 TYR D O   1 
ATOM 10047 C CB  . TYR C 3 1138 ? 179.141 170.098 242.218 1.00 155.03 ? 1138 TYR D CB  1 
ATOM 10048 C CG  . TYR C 3 1138 ? 178.051 170.754 243.035 1.00 155.64 ? 1138 TYR D CG  1 
ATOM 10049 C CD1 . TYR C 3 1138 ? 178.155 170.847 244.418 1.00 157.26 ? 1138 TYR D CD1 1 
ATOM 10050 C CD2 . TYR C 3 1138 ? 176.921 171.284 242.425 1.00 154.14 ? 1138 TYR D CD2 1 
ATOM 10051 C CE1 . TYR C 3 1138 ? 177.161 171.445 245.171 1.00 157.00 ? 1138 TYR D CE1 1 
ATOM 10052 C CE2 . TYR C 3 1138 ? 175.921 171.884 243.170 1.00 153.72 ? 1138 TYR D CE2 1 
ATOM 10053 C CZ  . TYR C 3 1138 ? 176.047 171.961 244.541 1.00 154.80 ? 1138 TYR D CZ  1 
ATOM 10054 O OH  . TYR C 3 1138 ? 175.056 172.558 245.286 1.00 154.50 ? 1138 TYR D OH  1 
ATOM 10055 N N   . ASP C 3 1139 ? 177.284 167.751 243.591 1.00 152.34 ? 1139 ASP D N   1 
ATOM 10056 C CA  . ASP C 3 1139 ? 175.929 167.252 243.784 1.00 150.05 ? 1139 ASP D CA  1 
ATOM 10057 C C   . ASP C 3 1139 ? 175.073 168.338 244.416 1.00 149.45 ? 1139 ASP D C   1 
ATOM 10058 O O   . ASP C 3 1139 ? 175.371 168.774 245.539 1.00 149.08 ? 1139 ASP D O   1 
ATOM 10059 C CB  . ASP C 3 1139 ? 175.931 166.003 244.662 1.00 149.51 ? 1139 ASP D CB  1 
ATOM 10060 C CG  . ASP C 3 1139 ? 174.581 165.737 245.301 1.00 148.08 ? 1139 ASP D CG  1 
ATOM 10061 O OD1 . ASP C 3 1139 ? 173.580 165.625 244.562 1.00 147.09 ? 1139 ASP D OD1 1 
ATOM 10062 O OD2 . ASP C 3 1139 ? 174.519 165.648 246.544 1.00 148.41 ? 1139 ASP D OD2 1 
ATOM 10063 N N   . PRO C 3 1140 ? 174.012 168.809 243.749 1.00 147.27 ? 1140 PRO D N   1 
ATOM 10064 C CA  . PRO C 3 1140 ? 173.110 169.814 244.318 1.00 145.66 ? 1140 PRO D CA  1 
ATOM 10065 C C   . PRO C 3 1140 ? 172.118 169.221 245.314 1.00 142.38 ? 1140 PRO D C   1 
ATOM 10066 O O   . PRO C 3 1140 ? 172.536 168.579 246.276 1.00 142.05 ? 1140 PRO D O   1 
ATOM 10067 C CB  . PRO C 3 1140 ? 172.383 170.360 243.090 1.00 142.84 ? 1140 PRO D CB  1 
ATOM 10068 C CG  . PRO C 3 1140 ? 172.373 169.219 242.137 1.00 141.63 ? 1140 PRO D CG  1 
ATOM 10069 C CD  . PRO C 3 1140 ? 173.663 168.480 242.355 1.00 146.57 ? 1140 PRO D CD  1 
ATOM 10070 N N   . GLN D 3 14   ? 193.767 111.831 117.700 1.00 702.36 ? 14   GLN E N   1 
ATOM 10071 C CA  . GLN D 3 14   ? 192.815 110.728 117.707 1.00 709.97 ? 14   GLN E CA  1 
ATOM 10072 C C   . GLN D 3 14   ? 191.873 110.826 118.903 1.00 715.48 ? 14   GLN E C   1 
ATOM 10073 O O   . GLN D 3 14   ? 191.772 111.875 119.538 1.00 710.05 ? 14   GLN E O   1 
ATOM 10074 C CB  . GLN D 3 14   ? 193.554 109.390 117.714 1.00 708.40 ? 14   GLN E CB  1 
ATOM 10075 C CG  . GLN D 3 14   ? 194.977 109.476 117.189 1.00 702.98 ? 14   GLN E CG  1 
ATOM 10076 C CD  . GLN D 3 14   ? 195.721 108.163 117.302 1.00 698.57 ? 14   GLN E CD  1 
ATOM 10077 O OE1 . GLN D 3 14   ? 195.120 107.111 117.520 1.00 699.07 ? 14   GLN E OE1 1 
ATOM 10078 N NE2 . GLN D 3 14   ? 197.038 108.216 117.149 1.00 698.01 ? 14   GLN E NE2 1 
ATOM 10079 N N   . CYS D 3 15   ? 191.186 109.728 119.208 1.00 768.98 ? 15   CYS E N   1 
ATOM 10080 C CA  . CYS D 3 15   ? 190.208 109.726 120.287 1.00 777.98 ? 15   CYS E CA  1 
ATOM 10081 C C   . CYS D 3 15   ? 190.090 108.322 120.859 1.00 785.71 ? 15   CYS E C   1 
ATOM 10082 O O   . CYS D 3 15   ? 190.153 107.338 120.118 1.00 788.04 ? 15   CYS E O   1 
ATOM 10083 C CB  . CYS D 3 15   ? 188.840 110.211 119.794 1.00 787.82 ? 15   CYS E CB  1 
ATOM 10084 S SG  . CYS D 3 15   ? 187.786 110.902 121.084 1.00 787.86 ? 15   CYS E SG  1 
ATOM 10085 N N   . VAL D 3 16   ? 189.923 108.240 122.177 1.00 797.38 ? 16   VAL E N   1 
ATOM 10086 C CA  . VAL D 3 16   ? 189.647 106.984 122.867 1.00 803.42 ? 16   VAL E CA  1 
ATOM 10087 C C   . VAL D 3 16   ? 188.309 107.134 123.577 1.00 810.59 ? 16   VAL E C   1 
ATOM 10088 O O   . VAL D 3 16   ? 188.119 108.065 124.371 1.00 803.04 ? 16   VAL E O   1 
ATOM 10089 C CB  . VAL D 3 16   ? 190.769 106.605 123.850 1.00 798.18 ? 16   VAL E CB  1 
ATOM 10090 C CG1 . VAL D 3 16   ? 190.245 105.730 124.987 1.00 804.67 ? 16   VAL E CG1 1 
ATOM 10091 C CG2 . VAL D 3 16   ? 191.873 105.875 123.117 1.00 791.87 ? 16   VAL E CG2 1 
ATOM 10092 N N   . ASN D 3 17   ? 187.372 106.246 123.256 1.00 833.41 ? 17   ASN E N   1 
ATOM 10093 C CA  . ASN D 3 17   ? 186.091 106.150 123.943 1.00 837.12 ? 17   ASN E CA  1 
ATOM 10094 C C   . ASN D 3 17   ? 185.853 104.691 124.296 1.00 837.79 ? 17   ASN E C   1 
ATOM 10095 O O   . ASN D 3 17   ? 185.865 103.828 123.413 1.00 839.18 ? 17   ASN E O   1 
ATOM 10096 C CB  . ASN D 3 17   ? 184.944 106.683 123.077 1.00 839.00 ? 17   ASN E CB  1 
ATOM 10097 C CG  . ASN D 3 17   ? 184.717 108.175 123.251 1.00 835.24 ? 17   ASN E CG  1 
ATOM 10098 O OD1 . ASN D 3 17   ? 183.675 108.701 122.863 1.00 835.09 ? 17   ASN E OD1 1 
ATOM 10099 N ND2 . ASN D 3 17   ? 185.687 108.861 123.843 1.00 826.77 ? 17   ASN E ND2 1 
ATOM 10100 N N   . LEU D 3 18   ? 185.636 104.418 125.577 1.00 829.49 ? 18   LEU E N   1 
ATOM 10101 C CA  . LEU D 3 18   ? 185.461 103.057 126.060 1.00 831.36 ? 18   LEU E CA  1 
ATOM 10102 C C   . LEU D 3 18   ? 183.979 102.716 126.115 1.00 834.39 ? 18   LEU E C   1 
ATOM 10103 O O   . LEU D 3 18   ? 183.199 103.414 126.771 1.00 832.35 ? 18   LEU E O   1 
ATOM 10104 C CB  . LEU D 3 18   ? 186.095 102.879 127.441 1.00 828.93 ? 18   LEU E CB  1 
ATOM 10105 C CG  . LEU D 3 18   ? 187.415 102.108 127.481 1.00 825.94 ? 18   LEU E CG  1 
ATOM 10106 C CD1 . LEU D 3 18   ? 188.538 102.933 126.873 1.00 823.84 ? 18   LEU E CD1 1 
ATOM 10107 C CD2 . LEU D 3 18   ? 187.757 101.691 128.904 1.00 816.82 ? 18   LEU E CD2 1 
ATOM 10108 N N   . ILE D 3 19   ? 183.595 101.649 125.412 1.00 844.23 ? 19   ILE E N   1 
ATOM 10109 C CA  . ILE D 3 19   ? 182.234 101.135 125.527 1.00 845.71 ? 19   ILE E CA  1 
ATOM 10110 C C   . ILE D 3 19   ? 182.004 100.552 126.914 1.00 848.86 ? 19   ILE E C   1 
ATOM 10111 O O   . ILE D 3 19   ? 180.890 100.622 127.449 1.00 848.40 ? 19   ILE E O   1 
ATOM 10112 C CB  . ILE D 3 19   ? 181.956 100.099 124.424 1.00 845.47 ? 19   ILE E CB  1 
ATOM 10113 C CG1 . ILE D 3 19   ? 182.664 100.497 123.127 1.00 844.83 ? 19   ILE E CG1 1 
ATOM 10114 C CG2 . ILE D 3 19   ? 180.459 99.958  124.191 1.00 845.26 ? 19   ILE E CG2 1 
ATOM 10115 C CD1 . ILE D 3 19   ? 182.827 99.356  122.147 1.00 845.08 ? 19   ILE E CD1 1 
ATOM 10116 N N   . THR D 3 20   ? 183.043 99.973  127.517 1.00 864.96 ? 20   THR E N   1 
ATOM 10117 C CA  . THR D 3 20   ? 182.964 99.411  128.866 1.00 868.73 ? 20   THR E CA  1 
ATOM 10118 C C   . THR D 3 20   ? 182.973 100.555 129.877 1.00 870.44 ? 20   THR E C   1 
ATOM 10119 O O   . THR D 3 20   ? 183.986 100.873 130.505 1.00 863.83 ? 20   THR E O   1 
ATOM 10120 C CB  . THR D 3 20   ? 184.116 98.446  129.115 1.00 869.49 ? 20   THR E CB  1 
ATOM 10121 O OG1 . THR D 3 20   ? 185.338 99.183  129.246 1.00 866.17 ? 20   THR E OG1 1 
ATOM 10122 C CG2 . THR D 3 20   ? 184.246 97.464  127.961 1.00 871.48 ? 20   THR E CG2 1 
ATOM 10123 N N   . ARG D 3 21   ? 181.815 101.188 130.031 1.00 864.24 ? 21   ARG E N   1 
ATOM 10124 C CA  . ARG D 3 21   ? 181.620 102.268 130.988 1.00 865.62 ? 21   ARG E CA  1 
ATOM 10125 C C   . ARG D 3 21   ? 180.684 101.783 132.086 1.00 878.84 ? 21   ARG E C   1 
ATOM 10126 O O   . ARG D 3 21   ? 179.560 101.356 131.802 1.00 873.58 ? 21   ARG E O   1 
ATOM 10127 C CB  . ARG D 3 21   ? 181.053 103.514 130.307 1.00 856.60 ? 21   ARG E CB  1 
ATOM 10128 C CG  . ARG D 3 21   ? 181.091 104.757 131.176 1.00 849.29 ? 21   ARG E CG  1 
ATOM 10129 C CD  . ARG D 3 21   ? 180.033 105.764 130.760 1.00 848.60 ? 21   ARG E CD  1 
ATOM 10130 N NE  . ARG D 3 21   ? 180.222 107.049 131.423 1.00 830.74 ? 21   ARG E NE  1 
ATOM 10131 C CZ  . ARG D 3 21   ? 179.313 108.012 131.468 1.00 838.71 ? 21   ARG E CZ  1 
ATOM 10132 N NH1 . ARG D 3 21   ? 178.129 107.872 130.895 1.00 850.85 ? 21   ARG E NH1 1 
ATOM 10133 N NH2 . ARG D 3 21   ? 179.597 109.144 132.106 1.00 819.91 ? 21   ARG E NH2 1 
ATOM 10134 N N   . THR D 3 22   ? 181.147 101.848 133.329 1.00 963.96 ? 22   THR E N   1 
ATOM 10135 C CA  . THR D 3 22   ? 180.349 101.403 134.465 1.00 981.37 ? 22   THR E CA  1 
ATOM 10136 C C   . THR D 3 22   ? 180.664 102.229 135.708 1.00 979.57 ? 22   THR E C   1 
ATOM 10137 O O   . THR D 3 22   ? 181.764 102.153 136.255 1.00 974.09 ? 22   THR E O   1 
ATOM 10138 C CB  . THR D 3 22   ? 180.586 99.912  134.774 1.00 991.60 ? 22   THR E CB  1 
ATOM 10139 O OG1 . THR D 3 22   ? 180.222 99.119  133.637 1.00 989.40 ? 22   THR E OG1 1 
ATOM 10140 C CG2 . THR D 3 22   ? 179.754 99.478  135.971 1.00 997.01 ? 22   THR E CG2 1 
ATOM 10141 N N   . GLN D 3 26   ? 177.712 109.405 145.080 1.00 186.18 ? 26   GLN E N   1 
ATOM 10142 C CA  . GLN D 3 26   ? 179.061 109.016 144.692 1.00 191.34 ? 26   GLN E CA  1 
ATOM 10143 C C   . GLN D 3 26   ? 179.991 109.185 145.897 1.00 190.65 ? 26   GLN E C   1 
ATOM 10144 O O   . GLN D 3 26   ? 180.921 109.992 145.869 1.00 194.31 ? 26   GLN E O   1 
ATOM 10145 C CB  . GLN D 3 26   ? 179.528 109.842 143.483 1.00 194.95 ? 26   GLN E CB  1 
ATOM 10146 C CG  . GLN D 3 26   ? 180.818 109.377 142.797 1.00 216.14 ? 26   GLN E CG  1 
ATOM 10147 C CD  . GLN D 3 26   ? 181.044 107.886 142.909 1.00 227.32 ? 26   GLN E CD  1 
ATOM 10148 O OE1 . GLN D 3 26   ? 181.839 107.426 143.729 1.00 236.43 ? 26   GLN E OE1 1 
ATOM 10149 N NE2 . GLN D 3 26   ? 180.345 107.119 142.081 1.00 226.25 ? 26   GLN E NE2 1 
ATOM 10150 N N   . SER D 3 27   ? 179.691 108.427 146.954 1.00 187.66 ? 27   SER E N   1 
ATOM 10151 C CA  . SER D 3 27   ? 180.478 108.359 148.191 1.00 184.56 ? 27   SER E CA  1 
ATOM 10152 C C   . SER D 3 27   ? 180.713 109.749 148.788 1.00 183.42 ? 27   SER E C   1 
ATOM 10153 O O   . SER D 3 27   ? 181.842 110.226 148.910 1.00 185.97 ? 27   SER E O   1 
ATOM 10154 C CB  . SER D 3 27   ? 181.801 107.625 147.954 1.00 189.73 ? 27   SER E CB  1 
ATOM 10155 O OG  . SER D 3 27   ? 182.738 108.454 147.295 1.00 203.72 ? 27   SER E OG  1 
ATOM 10156 N N   . TYR D 3 28   ? 179.609 110.397 149.150 1.00 178.64 ? 28   TYR E N   1 
ATOM 10157 C CA  . TYR D 3 28   ? 179.661 111.768 149.636 1.00 175.01 ? 28   TYR E CA  1 
ATOM 10158 C C   . TYR D 3 28   ? 180.311 111.839 151.013 1.00 171.88 ? 28   TYR E C   1 
ATOM 10159 O O   . TYR D 3 28   ? 180.199 110.920 151.827 1.00 171.28 ? 28   TYR E O   1 
ATOM 10160 C CB  . TYR D 3 28   ? 178.255 112.367 149.704 1.00 170.83 ? 28   TYR E CB  1 
ATOM 10161 C CG  . TYR D 3 28   ? 177.542 112.454 148.375 1.00 172.27 ? 28   TYR E CG  1 
ATOM 10162 C CD1 . TYR D 3 28   ? 178.251 112.525 147.181 1.00 176.95 ? 28   TYR E CD1 1 
ATOM 10163 C CD2 . TYR D 3 28   ? 176.155 112.469 148.314 1.00 169.08 ? 28   TYR E CD2 1 
ATOM 10164 C CE1 . TYR D 3 28   ? 177.600 112.604 145.968 1.00 176.50 ? 28   TYR E CE1 1 
ATOM 10165 C CE2 . TYR D 3 28   ? 175.494 112.549 147.105 1.00 168.88 ? 28   TYR E CE2 1 
ATOM 10166 C CZ  . TYR D 3 28   ? 176.221 112.617 145.936 1.00 171.60 ? 28   TYR E CZ  1 
ATOM 10167 O OH  . TYR D 3 28   ? 175.566 112.697 144.729 1.00 169.33 ? 28   TYR E OH  1 
ATOM 10168 N N   . THR D 3 29   ? 181.003 112.949 151.265 1.00 171.71 ? 29   THR E N   1 
ATOM 10169 C CA  . THR D 3 29   ? 181.559 113.190 152.592 1.00 168.62 ? 29   THR E CA  1 
ATOM 10170 C C   . THR D 3 29   ? 181.360 114.643 153.005 1.00 164.68 ? 29   THR E C   1 
ATOM 10171 O O   . THR D 3 29   ? 180.717 115.417 152.287 1.00 164.02 ? 29   THR E O   1 
ATOM 10172 C CB  . THR D 3 29   ? 183.041 112.814 152.646 1.00 175.35 ? 29   THR E CB  1 
ATOM 10173 O OG1 . THR D 3 29   ? 183.578 113.161 153.929 1.00 175.76 ? 29   THR E OG1 1 
ATOM 10174 C CG2 . THR D 3 29   ? 183.818 113.537 151.568 1.00 184.09 ? 29   THR E CG2 1 
ATOM 10175 N N   . ASN D 3 30   ? 181.912 115.021 154.153 1.00 162.17 ? 30   ASN E N   1 
ATOM 10176 C CA  . ASN D 3 30   ? 181.601 116.288 154.798 1.00 158.19 ? 30   ASN E CA  1 
ATOM 10177 C C   . ASN D 3 30   ? 182.802 117.223 154.756 1.00 158.13 ? 30   ASN E C   1 
ATOM 10178 O O   . ASN D 3 30   ? 183.919 116.823 155.101 1.00 160.74 ? 30   ASN E O   1 
ATOM 10179 C CB  . ASN D 3 30   ? 181.173 116.059 156.249 1.00 155.51 ? 30   ASN E CB  1 
ATOM 10180 C CG  . ASN D 3 30   ? 180.435 117.243 156.827 1.00 152.59 ? 30   ASN E CG  1 
ATOM 10181 O OD1 . ASN D 3 30   ? 180.108 118.188 156.112 1.00 152.14 ? 30   ASN E OD1 1 
ATOM 10182 N ND2 . ASN D 3 30   ? 180.174 117.204 158.128 1.00 151.41 ? 30   ASN E ND2 1 
ATOM 10183 N N   . SER D 3 31   ? 182.563 118.464 154.339 1.00 156.05 ? 31   SER E N   1 
ATOM 10184 C CA  . SER D 3 31   ? 183.553 119.531 154.408 1.00 154.95 ? 31   SER E CA  1 
ATOM 10185 C C   . SER D 3 31   ? 183.233 120.382 155.629 1.00 152.67 ? 31   SER E C   1 
ATOM 10186 O O   . SER D 3 31   ? 182.157 120.987 155.708 1.00 151.65 ? 31   SER E O   1 
ATOM 10187 C CB  . SER D 3 31   ? 183.542 120.380 153.141 1.00 156.23 ? 31   SER E CB  1 
ATOM 10188 O OG  . SER D 3 31   ? 182.418 121.241 153.121 1.00 153.21 ? 31   SER E OG  1 
ATOM 10189 N N   . PHE D 3 32   ? 184.157 120.404 156.588 1.00 153.29 ? 32   PHE E N   1 
ATOM 10190 C CA  . PHE D 3 32   ? 183.946 121.125 157.847 1.00 153.70 ? 32   PHE E CA  1 
ATOM 10191 C C   . PHE D 3 32   ? 184.351 122.592 157.734 1.00 154.85 ? 32   PHE E C   1 
ATOM 10192 O O   . PHE D 3 32   ? 183.506 123.487 157.822 1.00 153.37 ? 32   PHE E O   1 
ATOM 10193 C CB  . PHE D 3 32   ? 184.715 120.429 158.970 1.00 153.58 ? 32   PHE E CB  1 
ATOM 10194 C CG  . PHE D 3 32   ? 184.617 118.930 158.931 1.00 152.71 ? 32   PHE E CG  1 
ATOM 10195 C CD1 . PHE D 3 32   ? 183.476 118.285 159.377 1.00 151.80 ? 32   PHE E CD1 1 
ATOM 10196 C CD2 . PHE D 3 32   ? 185.666 118.169 158.443 1.00 156.11 ? 32   PHE E CD2 1 
ATOM 10197 C CE1 . PHE D 3 32   ? 183.384 116.905 159.339 1.00 152.07 ? 32   PHE E CE1 1 
ATOM 10198 C CE2 . PHE D 3 32   ? 185.581 116.791 158.401 1.00 157.72 ? 32   PHE E CE2 1 
ATOM 10199 C CZ  . PHE D 3 32   ? 184.439 116.158 158.850 1.00 152.82 ? 32   PHE E CZ  1 
ATOM 10200 N N   . THR D 3 33   ? 185.646 122.847 157.536 1.00 159.55 ? 33   THR E N   1 
ATOM 10201 C CA  . THR D 3 33   ? 186.226 124.190 157.573 1.00 163.05 ? 33   THR E CA  1 
ATOM 10202 C C   . THR D 3 33   ? 187.175 124.412 156.405 1.00 167.78 ? 33   THR E C   1 
ATOM 10203 O O   . THR D 3 33   ? 188.293 124.906 156.577 1.00 171.34 ? 33   THR E O   1 
ATOM 10204 C CB  . THR D 3 33   ? 186.967 124.450 158.887 1.00 165.33 ? 33   THR E CB  1 
ATOM 10205 O OG1 . THR D 3 33   ? 188.053 123.523 159.020 1.00 171.72 ? 33   THR E OG1 1 
ATOM 10206 C CG2 . THR D 3 33   ? 186.044 124.353 160.101 1.00 162.97 ? 33   THR E CG2 1 
ATOM 10207 N N   . ARG D 3 34   ? 186.758 124.053 155.197 1.00 167.96 ? 34   ARG E N   1 
ATOM 10208 C CA  . ARG D 3 34   ? 187.591 124.220 154.018 1.00 172.95 ? 34   ARG E CA  1 
ATOM 10209 C C   . ARG D 3 34   ? 186.991 125.257 153.076 1.00 173.20 ? 34   ARG E C   1 
ATOM 10210 O O   . ARG D 3 34   ? 185.798 125.565 153.129 1.00 170.66 ? 34   ARG E O   1 
ATOM 10211 C CB  . ARG D 3 34   ? 187.779 122.888 153.284 1.00 177.33 ? 34   ARG E CB  1 
ATOM 10212 C CG  . ARG D 3 34   ? 188.762 121.949 153.963 1.00 176.58 ? 34   ARG E CG  1 
ATOM 10213 C CD  . ARG D 3 34   ? 190.063 122.668 154.280 1.00 179.92 ? 34   ARG E CD  1 
ATOM 10214 N NE  . ARG D 3 34   ? 190.937 121.878 155.136 1.00 183.73 ? 34   ARG E NE  1 
ATOM 10215 C CZ  . ARG D 3 34   ? 190.851 121.839 156.459 1.00 188.28 ? 34   ARG E CZ  1 
ATOM 10216 N NH1 . ARG D 3 34   ? 189.926 122.525 157.111 1.00 182.46 ? 34   ARG E NH1 1 
ATOM 10217 N NH2 . ARG D 3 34   ? 191.714 121.094 157.144 1.00 196.11 ? 34   ARG E NH2 1 
ATOM 10218 N N   . GLY D 3 35   ? 187.849 125.804 152.216 1.00 178.49 ? 35   GLY E N   1 
ATOM 10219 C CA  . GLY D 3 35   ? 187.416 126.742 151.200 1.00 181.01 ? 35   GLY E CA  1 
ATOM 10220 C C   . GLY D 3 35   ? 187.348 128.184 151.658 1.00 179.56 ? 35   GLY E C   1 
ATOM 10221 O O   . GLY D 3 35   ? 186.297 128.824 151.548 1.00 176.89 ? 35   GLY E O   1 
ATOM 10222 N N   . VAL D 3 36   ? 188.456 128.711 152.173 1.00 180.83 ? 36   VAL E N   1 
ATOM 10223 C CA  . VAL D 3 36   ? 188.545 130.099 152.609 1.00 180.00 ? 36   VAL E CA  1 
ATOM 10224 C C   . VAL D 3 36   ? 189.787 130.717 151.983 1.00 179.00 ? 36   VAL E C   1 
ATOM 10225 O O   . VAL D 3 36   ? 190.886 130.163 152.097 1.00 180.33 ? 36   VAL E O   1 
ATOM 10226 C CB  . VAL D 3 36   ? 188.589 130.212 154.146 1.00 181.77 ? 36   VAL E CB  1 
ATOM 10227 C CG1 . VAL D 3 36   ? 189.160 131.554 154.586 1.00 177.70 ? 36   VAL E CG1 1 
ATOM 10228 C CG2 . VAL D 3 36   ? 187.205 129.999 154.733 1.00 179.74 ? 36   VAL E CG2 1 
ATOM 10229 N N   . TYR D 3 37   ? 189.614 131.859 151.321 1.00 177.87 ? 37   TYR E N   1 
ATOM 10230 C CA  . TYR D 3 37   ? 190.708 132.552 150.662 1.00 177.13 ? 37   TYR E CA  1 
ATOM 10231 C C   . TYR D 3 37   ? 190.731 134.013 151.088 1.00 172.68 ? 37   TYR E C   1 
ATOM 10232 O O   . TYR D 3 37   ? 189.793 134.519 151.709 1.00 171.48 ? 37   TYR E O   1 
ATOM 10233 C CB  . TYR D 3 37   ? 190.600 132.439 149.135 1.00 181.19 ? 37   TYR E CB  1 
ATOM 10234 C CG  . TYR D 3 37   ? 189.274 132.873 148.540 1.00 181.81 ? 37   TYR E CG  1 
ATOM 10235 C CD1 . TYR D 3 37   ? 189.015 134.209 148.256 1.00 183.92 ? 37   TYR E CD1 1 
ATOM 10236 C CD2 . TYR D 3 37   ? 188.293 131.940 148.232 1.00 182.98 ? 37   TYR E CD2 1 
ATOM 10237 C CE1 . TYR D 3 37   ? 187.813 134.605 147.706 1.00 186.12 ? 37   TYR E CE1 1 
ATOM 10238 C CE2 . TYR D 3 37   ? 187.087 132.325 147.676 1.00 183.75 ? 37   TYR E CE2 1 
ATOM 10239 C CZ  . TYR D 3 37   ? 186.855 133.660 147.413 1.00 187.19 ? 37   TYR E CZ  1 
ATOM 10240 O OH  . TYR D 3 37   ? 185.656 134.052 146.865 1.00 188.68 ? 37   TYR E OH  1 
ATOM 10241 N N   . TYR D 3 38   ? 191.819 134.690 150.745 1.00 171.72 ? 38   TYR E N   1 
ATOM 10242 C CA  . TYR D 3 38   ? 191.913 136.127 150.965 1.00 169.80 ? 38   TYR E CA  1 
ATOM 10243 C C   . TYR D 3 38   ? 190.986 136.845 149.992 1.00 174.05 ? 38   TYR E C   1 
ATOM 10244 O O   . TYR D 3 38   ? 191.105 136.642 148.777 1.00 178.41 ? 38   TYR E O   1 
ATOM 10245 C CB  . TYR D 3 38   ? 193.347 136.608 150.790 1.00 165.62 ? 38   TYR E CB  1 
ATOM 10246 C CG  . TYR D 3 38   ? 194.277 136.168 151.895 1.00 160.67 ? 38   TYR E CG  1 
ATOM 10247 C CD1 . TYR D 3 38   ? 194.353 136.878 153.085 1.00 156.15 ? 38   TYR E CD1 1 
ATOM 10248 C CD2 . TYR D 3 38   ? 195.081 135.046 151.748 1.00 163.68 ? 38   TYR E CD2 1 
ATOM 10249 C CE1 . TYR D 3 38   ? 195.203 136.481 154.101 1.00 154.87 ? 38   TYR E CE1 1 
ATOM 10250 C CE2 . TYR D 3 38   ? 195.935 134.643 152.756 1.00 160.70 ? 38   TYR E CE2 1 
ATOM 10251 C CZ  . TYR D 3 38   ? 195.990 135.363 153.931 1.00 155.22 ? 38   TYR E CZ  1 
ATOM 10252 O OH  . TYR D 3 38   ? 196.837 134.966 154.940 1.00 154.82 ? 38   TYR E OH  1 
ATOM 10253 N N   . PRO D 3 39   ? 190.061 137.679 150.468 1.00 173.64 ? 39   PRO E N   1 
ATOM 10254 C CA  . PRO D 3 39   ? 189.068 138.266 149.556 1.00 176.18 ? 39   PRO E CA  1 
ATOM 10255 C C   . PRO D 3 39   ? 189.609 139.388 148.690 1.00 179.89 ? 39   PRO E C   1 
ATOM 10256 O O   . PRO D 3 39   ? 188.992 139.697 147.663 1.00 180.19 ? 39   PRO E O   1 
ATOM 10257 C CB  . PRO D 3 39   ? 187.980 138.775 150.509 1.00 174.65 ? 39   PRO E CB  1 
ATOM 10258 C CG  . PRO D 3 39   ? 188.713 139.085 151.769 1.00 173.12 ? 39   PRO E CG  1 
ATOM 10259 C CD  . PRO D 3 39   ? 189.877 138.129 151.859 1.00 170.48 ? 39   PRO E CD  1 
ATOM 10260 N N   . ASP D 3 40   ? 190.727 140.003 149.055 1.00 179.97 ? 40   ASP E N   1 
ATOM 10261 C CA  . ASP D 3 40   ? 191.249 141.141 148.307 1.00 184.04 ? 40   ASP E CA  1 
ATOM 10262 C C   . ASP D 3 40   ? 192.756 141.227 148.528 1.00 185.66 ? 40   ASP E C   1 
ATOM 10263 O O   . ASP D 3 40   ? 193.375 140.312 149.080 1.00 183.68 ? 40   ASP E O   1 
ATOM 10264 C CB  . ASP D 3 40   ? 190.526 142.432 148.710 1.00 187.28 ? 40   ASP E CB  1 
ATOM 10265 C CG  . ASP D 3 40   ? 190.464 142.627 150.215 1.00 185.99 ? 40   ASP E CG  1 
ATOM 10266 O OD1 . ASP D 3 40   ? 191.019 141.792 150.961 1.00 183.67 ? 40   ASP E OD1 1 
ATOM 10267 O OD2 . ASP D 3 40   ? 189.851 143.621 150.655 1.00 188.76 ? 40   ASP E OD2 1 
ATOM 10268 N N   . LYS D 3 41   ? 193.347 142.341 148.096 1.00 187.81 ? 41   LYS E N   1 
ATOM 10269 C CA  . LYS D 3 41   ? 194.785 142.564 148.178 1.00 187.22 ? 41   LYS E CA  1 
ATOM 10270 C C   . LYS D 3 41   ? 195.124 143.674 149.166 1.00 186.98 ? 41   LYS E C   1 
ATOM 10271 O O   . LYS D 3 41   ? 196.132 144.364 149.013 1.00 186.12 ? 41   LYS E O   1 
ATOM 10272 C CB  . LYS D 3 41   ? 195.359 142.886 146.798 1.00 187.44 ? 41   LYS E CB  1 
ATOM 10273 C CG  . LYS D 3 41   ? 195.183 141.775 145.779 1.00 187.81 ? 41   LYS E CG  1 
ATOM 10274 C CD  . LYS D 3 41   ? 196.291 140.743 145.890 1.00 186.53 ? 41   LYS E CD  1 
ATOM 10275 C CE  . LYS D 3 41   ? 197.625 141.330 145.462 1.00 185.08 ? 41   LYS E CE  1 
ATOM 10276 N NZ  . LYS D 3 41   ? 198.636 140.277 145.178 1.00 182.33 ? 41   LYS E NZ  1 
ATOM 10277 N N   . VAL D 3 42   ? 194.290 143.857 150.184 1.00 187.12 ? 42   VAL E N   1 
ATOM 10278 C CA  . VAL D 3 42   ? 194.531 144.842 151.231 1.00 187.76 ? 42   VAL E CA  1 
ATOM 10279 C C   . VAL D 3 42   ? 195.052 144.104 152.457 1.00 185.19 ? 42   VAL E C   1 
ATOM 10280 O O   . VAL D 3 42   ? 194.886 142.885 152.586 1.00 183.68 ? 42   VAL E O   1 
ATOM 10281 C CB  . VAL D 3 42   ? 193.251 145.650 151.546 1.00 189.50 ? 42   VAL E CB  1 
ATOM 10282 C CG1 . VAL D 3 42   ? 192.334 144.875 152.475 1.00 187.38 ? 42   VAL E CG1 1 
ATOM 10283 C CG2 . VAL D 3 42   ? 193.586 147.022 152.120 1.00 203.02 ? 42   VAL E CG2 1 
ATOM 10284 N N   . PHE D 3 43   ? 195.719 144.836 153.345 1.00 186.91 ? 43   PHE E N   1 
ATOM 10285 C CA  . PHE D 3 43   ? 196.277 144.262 154.561 1.00 182.38 ? 43   PHE E CA  1 
ATOM 10286 C C   . PHE D 3 43   ? 195.700 144.964 155.779 1.00 184.87 ? 43   PHE E C   1 
ATOM 10287 O O   . PHE D 3 43   ? 195.728 146.195 155.867 1.00 193.86 ? 43   PHE E O   1 
ATOM 10288 C CB  . PHE D 3 43   ? 197.804 144.358 154.569 1.00 181.78 ? 43   PHE E CB  1 
ATOM 10289 C CG  . PHE D 3 43   ? 198.414 144.261 155.938 1.00 179.08 ? 43   PHE E CG  1 
ATOM 10290 C CD1 . PHE D 3 43   ? 198.419 143.057 156.624 1.00 175.00 ? 43   PHE E CD1 1 
ATOM 10291 C CD2 . PHE D 3 43   ? 198.996 145.369 156.534 1.00 181.14 ? 43   PHE E CD2 1 
ATOM 10292 C CE1 . PHE D 3 43   ? 198.983 142.962 157.882 1.00 172.03 ? 43   PHE E CE1 1 
ATOM 10293 C CE2 . PHE D 3 43   ? 199.562 145.279 157.792 1.00 177.34 ? 43   PHE E CE2 1 
ATOM 10294 C CZ  . PHE D 3 43   ? 199.555 144.074 158.467 1.00 172.59 ? 43   PHE E CZ  1 
ATOM 10295 N N   . ARG D 3 44   ? 195.188 144.171 156.712 1.00 176.80 ? 44   ARG E N   1 
ATOM 10296 C CA  . ARG D 3 44   ? 194.699 144.652 157.991 1.00 173.68 ? 44   ARG E CA  1 
ATOM 10297 C C   . ARG D 3 44   ? 195.230 143.732 159.080 1.00 168.62 ? 44   ARG E C   1 
ATOM 10298 O O   . ARG D 3 44   ? 195.462 142.542 158.847 1.00 166.97 ? 44   ARG E O   1 
ATOM 10299 C CB  . ARG D 3 44   ? 193.169 144.702 158.012 1.00 171.43 ? 44   ARG E CB  1 
ATOM 10300 C CG  . ARG D 3 44   ? 192.517 143.377 157.673 1.00 166.38 ? 44   ARG E CG  1 
ATOM 10301 C CD  . ARG D 3 44   ? 191.000 143.457 157.704 1.00 164.94 ? 44   ARG E CD  1 
ATOM 10302 N NE  . ARG D 3 44   ? 190.436 144.210 156.590 1.00 170.97 ? 44   ARG E NE  1 
ATOM 10303 C CZ  . ARG D 3 44   ? 190.268 143.731 155.365 1.00 171.31 ? 44   ARG E CZ  1 
ATOM 10304 N NH1 . ARG D 3 44   ? 190.681 142.520 155.030 1.00 168.16 ? 44   ARG E NH1 1 
ATOM 10305 N NH2 . ARG D 3 44   ? 189.665 144.486 154.452 1.00 178.63 ? 44   ARG E NH2 1 
ATOM 10306 N N   . SER D 3 45   ? 195.433 144.288 160.271 1.00 167.08 ? 45   SER E N   1 
ATOM 10307 C CA  . SER D 3 45   ? 196.098 143.565 161.346 1.00 164.25 ? 45   SER E CA  1 
ATOM 10308 C C   . SER D 3 45   ? 195.239 143.569 162.600 1.00 162.46 ? 45   SER E C   1 
ATOM 10309 O O   . SER D 3 45   ? 194.811 144.634 163.057 1.00 162.50 ? 45   SER E O   1 
ATOM 10310 C CB  . SER D 3 45   ? 197.470 144.175 161.649 1.00 164.88 ? 45   SER E CB  1 
ATOM 10311 O OG  . SER D 3 45   ? 197.352 145.264 162.546 1.00 164.40 ? 45   SER E OG  1 
ATOM 10312 N N   . SER D 3 46   ? 195.005 142.370 163.148 1.00 161.02 ? 46   SER E N   1 
ATOM 10313 C CA  . SER D 3 46   ? 194.372 142.166 164.457 1.00 160.41 ? 46   SER E CA  1 
ATOM 10314 C C   . SER D 3 46   ? 192.981 142.793 164.536 1.00 160.03 ? 46   SER E C   1 
ATOM 10315 O O   . SER D 3 46   ? 192.600 143.373 165.554 1.00 160.07 ? 46   SER E O   1 
ATOM 10316 C CB  . SER D 3 46   ? 195.264 142.689 165.584 1.00 160.88 ? 46   SER E CB  1 
ATOM 10317 O OG  . SER D 3 46   ? 195.067 144.077 165.784 1.00 161.40 ? 46   SER E OG  1 
ATOM 10318 N N   . VAL D 3 47   ? 192.212 142.676 163.455 1.00 159.65 ? 47   VAL E N   1 
ATOM 10319 C CA  . VAL D 3 47   ? 190.867 143.223 163.384 1.00 159.47 ? 47   VAL E CA  1 
ATOM 10320 C C   . VAL D 3 47   ? 189.941 142.179 162.767 1.00 157.60 ? 47   VAL E C   1 
ATOM 10321 O O   . VAL D 3 47   ? 190.359 141.077 162.416 1.00 156.57 ? 47   VAL E O   1 
ATOM 10322 C CB  . VAL D 3 47   ? 190.813 144.543 162.587 1.00 163.04 ? 47   VAL E CB  1 
ATOM 10323 C CG1 . VAL D 3 47   ? 191.320 145.698 163.435 1.00 175.79 ? 47   VAL E CG1 1 
ATOM 10324 C CG2 . VAL D 3 47   ? 191.623 144.416 161.318 1.00 162.28 ? 47   VAL E CG2 1 
ATOM 10325 N N   . LEU D 3 48   ? 188.667 142.545 162.642 1.00 157.82 ? 48   LEU E N   1 
ATOM 10326 C CA  . LEU D 3 48   ? 187.649 141.670 162.085 1.00 157.60 ? 48   LEU E CA  1 
ATOM 10327 C C   . LEU D 3 48   ? 186.773 142.465 161.130 1.00 158.98 ? 48   LEU E C   1 
ATOM 10328 O O   . LEU D 3 48   ? 186.535 143.659 161.332 1.00 159.11 ? 48   LEU E O   1 
ATOM 10329 C CB  . LEU D 3 48   ? 186.778 141.040 163.181 1.00 156.45 ? 48   LEU E CB  1 
ATOM 10330 C CG  . LEU D 3 48   ? 187.421 140.012 164.113 1.00 155.54 ? 48   LEU E CG  1 
ATOM 10331 C CD1 . LEU D 3 48   ? 187.980 140.678 165.360 1.00 155.48 ? 48   LEU E CD1 1 
ATOM 10332 C CD2 . LEU D 3 48   ? 186.414 138.938 164.491 1.00 155.83 ? 48   LEU E CD2 1 
ATOM 10333 N N   . HIS D 3 49   ? 186.293 141.792 160.088 1.00 159.88 ? 49   HIS E N   1 
ATOM 10334 C CA  . HIS D 3 49   ? 185.397 142.412 159.122 1.00 161.94 ? 49   HIS E CA  1 
ATOM 10335 C C   . HIS D 3 49   ? 184.595 141.315 158.438 1.00 162.62 ? 49   HIS E C   1 
ATOM 10336 O O   . HIS D 3 49   ? 184.958 140.137 158.476 1.00 161.85 ? 49   HIS E O   1 
ATOM 10337 C CB  . HIS D 3 49   ? 186.166 143.247 158.096 1.00 163.11 ? 49   HIS E CB  1 
ATOM 10338 C CG  . HIS D 3 49   ? 186.809 142.430 157.023 1.00 164.11 ? 49   HIS E CG  1 
ATOM 10339 N ND1 . HIS D 3 49   ? 186.215 142.209 155.799 1.00 165.51 ? 49   HIS E ND1 1 
ATOM 10340 C CD2 . HIS D 3 49   ? 187.985 141.761 156.996 1.00 163.15 ? 49   HIS E CD2 1 
ATOM 10341 C CE1 . HIS D 3 49   ? 187.004 141.451 155.059 1.00 165.38 ? 49   HIS E CE1 1 
ATOM 10342 N NE2 . HIS D 3 49   ? 188.083 141.164 155.763 1.00 163.51 ? 49   HIS E NE2 1 
ATOM 10343 N N   . SER D 3 50   ? 183.504 141.721 157.796 1.00 164.02 ? 50   SER E N   1 
ATOM 10344 C CA  . SER D 3 50   ? 182.592 140.798 157.142 1.00 165.79 ? 50   SER E CA  1 
ATOM 10345 C C   . SER D 3 50   ? 182.451 141.174 155.676 1.00 167.75 ? 50   SER E C   1 
ATOM 10346 O O   . SER D 3 50   ? 182.511 142.354 155.320 1.00 167.71 ? 50   SER E O   1 
ATOM 10347 C CB  . SER D 3 50   ? 181.217 140.807 157.813 1.00 165.14 ? 50   SER E CB  1 
ATOM 10348 O OG  . SER D 3 50   ? 181.342 140.780 159.223 1.00 164.30 ? 50   SER E OG  1 
ATOM 10349 N N   . THR D 3 51   ? 182.266 140.165 154.828 1.00 169.30 ? 51   THR E N   1 
ATOM 10350 C CA  . THR D 3 51   ? 182.126 140.368 153.394 1.00 172.01 ? 51   THR E CA  1 
ATOM 10351 C C   . THR D 3 51   ? 180.967 139.542 152.859 1.00 174.21 ? 51   THR E C   1 
ATOM 10352 O O   . THR D 3 51   ? 180.758 138.400 153.279 1.00 174.33 ? 51   THR E O   1 
ATOM 10353 C CB  . THR D 3 51   ? 183.407 139.991 152.644 1.00 172.17 ? 51   THR E CB  1 
ATOM 10354 O OG1 . THR D 3 51   ? 183.980 138.816 153.233 1.00 171.90 ? 51   THR E OG1 1 
ATOM 10355 C CG2 . THR D 3 51   ? 184.412 141.128 152.694 1.00 170.63 ? 51   THR E CG2 1 
ATOM 10356 N N   . GLN D 3 52   ? 180.218 140.131 151.930 1.00 175.11 ? 52   GLN E N   1 
ATOM 10357 C CA  . GLN D 3 52   ? 179.162 139.428 151.204 1.00 176.41 ? 52   GLN E CA  1 
ATOM 10358 C C   . GLN D 3 52   ? 179.794 138.853 149.944 1.00 176.91 ? 52   GLN E C   1 
ATOM 10359 O O   . GLN D 3 52   ? 179.918 139.528 148.922 1.00 177.62 ? 52   GLN E O   1 
ATOM 10360 C CB  . GLN D 3 52   ? 178.008 140.371 150.886 1.00 178.13 ? 52   GLN E CB  1 
ATOM 10361 C CG  . GLN D 3 52   ? 176.783 139.706 150.274 1.00 178.91 ? 52   GLN E CG  1 
ATOM 10362 C CD  . GLN D 3 52   ? 176.567 138.290 150.768 1.00 177.02 ? 52   GLN E CD  1 
ATOM 10363 O OE1 . GLN D 3 52   ? 176.187 138.072 151.918 1.00 176.73 ? 52   GLN E OE1 1 
ATOM 10364 N NE2 . GLN D 3 52   ? 176.804 137.317 149.895 1.00 176.10 ? 52   GLN E NE2 1 
ATOM 10365 N N   . ASP D 3 53   ? 180.205 137.588 150.015 1.00 176.63 ? 53   ASP E N   1 
ATOM 10366 C CA  . ASP D 3 53   ? 180.977 136.982 148.940 1.00 176.90 ? 53   ASP E CA  1 
ATOM 10367 C C   . ASP D 3 53   ? 180.617 135.509 148.821 1.00 176.08 ? 53   ASP E C   1 
ATOM 10368 O O   . ASP D 3 53   ? 179.922 134.944 149.666 1.00 175.05 ? 53   ASP E O   1 
ATOM 10369 C CB  . ASP D 3 53   ? 182.482 137.142 149.174 1.00 176.51 ? 53   ASP E CB  1 
ATOM 10370 C CG  . ASP D 3 53   ? 182.907 136.685 150.553 1.00 175.97 ? 53   ASP E CG  1 
ATOM 10371 O OD1 . ASP D 3 53   ? 182.027 136.505 151.419 1.00 175.71 ? 53   ASP E OD1 1 
ATOM 10372 O OD2 . ASP D 3 53   ? 184.123 136.502 150.771 1.00 175.89 ? 53   ASP E OD2 1 
ATOM 10373 N N   . LEU D 3 54   ? 181.104 134.884 147.756 1.00 176.66 ? 54   LEU E N   1 
ATOM 10374 C CA  . LEU D 3 54   ? 180.809 133.485 147.476 1.00 176.20 ? 54   LEU E CA  1 
ATOM 10375 C C   . LEU D 3 54   ? 181.946 132.615 148.001 1.00 176.10 ? 54   LEU E C   1 
ATOM 10376 O O   . LEU D 3 54   ? 183.097 132.751 147.572 1.00 177.04 ? 54   LEU E O   1 
ATOM 10377 C CB  . LEU D 3 54   ? 180.552 133.257 145.981 1.00 178.23 ? 54   LEU E CB  1 
ATOM 10378 C CG  . LEU D 3 54   ? 181.569 133.317 144.832 1.00 188.12 ? 54   LEU E CG  1 
ATOM 10379 C CD1 . LEU D 3 54   ? 180.877 132.946 143.533 1.00 203.46 ? 54   LEU E CD1 1 
ATOM 10380 C CD2 . LEU D 3 54   ? 182.233 134.680 144.693 1.00 193.96 ? 54   LEU E CD2 1 
ATOM 10381 N N   . PHE D 3 55   ? 181.614 131.738 148.947 1.00 174.41 ? 55   PHE E N   1 
ATOM 10382 C CA  . PHE D 3 55   ? 182.575 130.836 149.573 1.00 172.92 ? 55   PHE E CA  1 
ATOM 10383 C C   . PHE D 3 55   ? 182.096 129.394 149.483 1.00 170.54 ? 55   PHE E C   1 
ATOM 10384 O O   . PHE D 3 55   ? 181.081 129.107 148.840 1.00 171.62 ? 55   PHE E O   1 
ATOM 10385 C CB  . PHE D 3 55   ? 182.785 131.188 151.049 1.00 173.22 ? 55   PHE E CB  1 
ATOM 10386 C CG  . PHE D 3 55   ? 183.909 132.151 151.313 1.00 175.12 ? 55   PHE E CG  1 
ATOM 10387 C CD1 . PHE D 3 55   ? 184.590 132.768 150.280 1.00 176.05 ? 55   PHE E CD1 1 
ATOM 10388 C CD2 . PHE D 3 55   ? 184.287 132.431 152.614 1.00 175.83 ? 55   PHE E CD2 1 
ATOM 10389 C CE1 . PHE D 3 55   ? 185.620 133.653 150.543 1.00 176.51 ? 55   PHE E CE1 1 
ATOM 10390 C CE2 . PHE D 3 55   ? 185.314 133.313 152.883 1.00 175.84 ? 55   PHE E CE2 1 
ATOM 10391 C CZ  . PHE D 3 55   ? 185.982 133.924 151.843 1.00 176.35 ? 55   PHE E CZ  1 
ATOM 10392 N N   . LEU D 3 56   ? 182.814 128.485 150.138 1.00 168.38 ? 56   LEU E N   1 
ATOM 10393 C CA  . LEU D 3 56   ? 182.333 127.130 150.343 1.00 164.20 ? 56   LEU E CA  1 
ATOM 10394 C C   . LEU D 3 56   ? 181.647 127.060 151.697 1.00 160.74 ? 56   LEU E C   1 
ATOM 10395 O O   . LEU D 3 56   ? 182.287 127.377 152.712 1.00 160.02 ? 56   LEU E O   1 
ATOM 10396 C CB  . LEU D 3 56   ? 183.478 126.129 150.279 1.00 165.69 ? 56   LEU E CB  1 
ATOM 10397 C CG  . LEU D 3 56   ? 183.089 124.688 150.615 1.00 165.13 ? 56   LEU E CG  1 
ATOM 10398 C CD1 . LEU D 3 56   ? 182.140 124.134 149.565 1.00 165.95 ? 56   LEU E CD1 1 
ATOM 10399 C CD2 . LEU D 3 56   ? 184.318 123.810 150.744 1.00 174.93 ? 56   LEU E CD2 1 
ATOM 10400 N N   . PRO D 3 57   ? 180.366 126.695 151.762 1.00 158.86 ? 57   PRO E N   1 
ATOM 10401 C CA  . PRO D 3 57   ? 179.667 126.664 153.052 1.00 156.48 ? 57   PRO E CA  1 
ATOM 10402 C C   . PRO D 3 57   ? 180.243 125.625 154.003 1.00 152.71 ? 57   PRO E C   1 
ATOM 10403 O O   . PRO D 3 57   ? 180.744 124.577 153.589 1.00 152.62 ? 57   PRO E O   1 
ATOM 10404 C CB  . PRO D 3 57   ? 178.224 126.321 152.664 1.00 156.31 ? 57   PRO E CB  1 
ATOM 10405 C CG  . PRO D 3 57   ? 178.105 126.756 151.243 1.00 160.19 ? 57   PRO E CG  1 
ATOM 10406 C CD  . PRO D 3 57   ? 179.445 126.483 150.633 1.00 161.17 ? 57   PRO E CD  1 
ATOM 10407 N N   . PHE D 3 58   ? 180.169 125.937 155.294 1.00 150.98 ? 58   PHE E N   1 
ATOM 10408 C CA  . PHE D 3 58   ? 180.689 125.043 156.317 1.00 149.29 ? 58   PHE E CA  1 
ATOM 10409 C C   . PHE D 3 58   ? 179.796 123.821 156.470 1.00 148.77 ? 58   PHE E C   1 
ATOM 10410 O O   . PHE D 3 58   ? 178.567 123.922 156.405 1.00 148.06 ? 58   PHE E O   1 
ATOM 10411 C CB  . PHE D 3 58   ? 180.795 125.773 157.655 1.00 149.23 ? 58   PHE E CB  1 
ATOM 10412 C CG  . PHE D 3 58   ? 182.004 126.653 157.775 1.00 149.90 ? 58   PHE E CG  1 
ATOM 10413 C CD1 . PHE D 3 58   ? 183.050 126.550 156.872 1.00 152.27 ? 58   PHE E CD1 1 
ATOM 10414 C CD2 . PHE D 3 58   ? 182.096 127.586 158.795 1.00 150.73 ? 58   PHE E CD2 1 
ATOM 10415 C CE1 . PHE D 3 58   ? 184.164 127.360 156.984 1.00 154.10 ? 58   PHE E CE1 1 
ATOM 10416 C CE2 . PHE D 3 58   ? 183.206 128.399 158.913 1.00 151.91 ? 58   PHE E CE2 1 
ATOM 10417 C CZ  . PHE D 3 58   ? 184.241 128.285 158.006 1.00 152.61 ? 58   PHE E CZ  1 
ATOM 10418 N N   . PHE D 3 59   ? 180.434 122.662 156.677 1.00 148.77 ? 59   PHE E N   1 
ATOM 10419 C CA  . PHE D 3 59   ? 179.774 121.375 156.909 1.00 148.95 ? 59   PHE E CA  1 
ATOM 10420 C C   . PHE D 3 59   ? 178.828 121.028 155.755 1.00 149.02 ? 59   PHE E C   1 
ATOM 10421 O O   . PHE D 3 59   ? 177.610 120.925 155.911 1.00 148.32 ? 59   PHE E O   1 
ATOM 10422 C CB  . PHE D 3 59   ? 179.034 121.365 158.252 1.00 147.43 ? 59   PHE E CB  1 
ATOM 10423 C CG  . PHE D 3 59   ? 179.903 121.712 159.421 1.00 147.28 ? 59   PHE E CG  1 
ATOM 10424 C CD1 . PHE D 3 59   ? 180.914 120.856 159.825 1.00 148.01 ? 59   PHE E CD1 1 
ATOM 10425 C CD2 . PHE D 3 59   ? 179.712 122.894 160.115 1.00 147.05 ? 59   PHE E CD2 1 
ATOM 10426 C CE1 . PHE D 3 59   ? 181.718 121.174 160.903 1.00 147.37 ? 59   PHE E CE1 1 
ATOM 10427 C CE2 . PHE D 3 59   ? 180.512 123.217 161.194 1.00 146.22 ? 59   PHE E CE2 1 
ATOM 10428 C CZ  . PHE D 3 59   ? 181.517 122.355 161.588 1.00 146.41 ? 59   PHE E CZ  1 
ATOM 10429 N N   . SER D 3 60   ? 179.426 120.856 154.582 1.00 150.44 ? 60   SER E N   1 
ATOM 10430 C CA  . SER D 3 60   ? 178.656 120.655 153.364 1.00 151.82 ? 60   SER E CA  1 
ATOM 10431 C C   . SER D 3 60   ? 178.986 119.308 152.734 1.00 155.03 ? 60   SER E C   1 
ATOM 10432 O O   . SER D 3 60   ? 180.060 118.740 152.940 1.00 156.22 ? 60   SER E O   1 
ATOM 10433 C CB  . SER D 3 60   ? 178.915 121.785 152.360 1.00 151.64 ? 60   SER E CB  1 
ATOM 10434 O OG  . SER D 3 60   ? 180.300 122.053 152.244 1.00 152.78 ? 60   SER E OG  1 
ATOM 10435 N N   . ASN D 3 61   ? 178.032 118.796 151.961 1.00 156.40 ? 61   ASN E N   1 
ATOM 10436 C CA  . ASN D 3 61   ? 178.246 117.557 151.227 1.00 159.81 ? 61   ASN E CA  1 
ATOM 10437 C C   . ASN D 3 61   ? 179.143 117.812 150.025 1.00 162.60 ? 61   ASN E C   1 
ATOM 10438 O O   . ASN D 3 61   ? 178.832 118.649 149.173 1.00 162.15 ? 61   ASN E O   1 
ATOM 10439 C CB  . ASN D 3 61   ? 176.911 116.972 150.768 1.00 159.40 ? 61   ASN E CB  1 
ATOM 10440 C CG  . ASN D 3 61   ? 176.278 116.072 151.807 1.00 159.27 ? 61   ASN E CG  1 
ATOM 10441 O OD1 . ASN D 3 61   ? 176.035 116.487 152.940 1.00 158.53 ? 61   ASN E OD1 1 
ATOM 10442 N ND2 . ASN D 3 61   ? 176.001 114.830 151.425 1.00 160.22 ? 61   ASN E ND2 1 
ATOM 10443 N N   . VAL D 3 62   ? 180.263 117.096 149.957 1.00 166.27 ? 62   VAL E N   1 
ATOM 10444 C CA  . VAL D 3 62   ? 181.160 117.152 148.808 1.00 171.97 ? 62   VAL E CA  1 
ATOM 10445 C C   . VAL D 3 62   ? 181.313 115.745 148.251 1.00 179.28 ? 62   VAL E C   1 
ATOM 10446 O O   . VAL D 3 62   ? 181.094 114.757 148.963 1.00 178.13 ? 62   VAL E O   1 
ATOM 10447 C CB  . VAL D 3 62   ? 182.534 117.767 149.152 1.00 172.18 ? 62   VAL E CB  1 
ATOM 10448 C CG1 . VAL D 3 62   ? 182.368 119.010 149.998 1.00 166.29 ? 62   VAL E CG1 1 
ATOM 10449 C CG2 . VAL D 3 62   ? 183.427 116.768 149.861 1.00 177.16 ? 62   VAL E CG2 1 
ATOM 10450 N N   . THR D 3 63   ? 181.634 115.660 146.964 1.00 185.14 ? 63   THR E N   1 
ATOM 10451 C CA  . THR D 3 63   ? 181.682 114.386 146.257 1.00 193.27 ? 63   THR E CA  1 
ATOM 10452 C C   . THR D 3 63   ? 183.110 113.855 146.251 1.00 204.06 ? 63   THR E C   1 
ATOM 10453 O O   . THR D 3 63   ? 183.912 114.217 145.383 1.00 213.40 ? 63   THR E O   1 
ATOM 10454 C CB  . THR D 3 63   ? 181.158 114.555 144.835 1.00 196.13 ? 63   THR E CB  1 
ATOM 10455 O OG1 . THR D 3 63   ? 179.905 115.250 144.867 1.00 190.51 ? 63   THR E OG1 1 
ATOM 10456 C CG2 . THR D 3 63   ? 180.959 113.201 144.179 1.00 202.41 ? 63   THR E CG2 1 
ATOM 10457 N N   . TRP D 3 64   ? 183.431 112.993 147.211 1.00 203.87 ? 64   TRP E N   1 
ATOM 10458 C CA  . TRP D 3 64   ? 184.684 112.247 147.193 1.00 215.52 ? 64   TRP E CA  1 
ATOM 10459 C C   . TRP D 3 64   ? 184.525 111.133 146.170 1.00 224.12 ? 64   TRP E C   1 
ATOM 10460 O O   . TRP D 3 64   ? 183.693 110.240 146.342 1.00 218.37 ? 64   TRP E O   1 
ATOM 10461 C CB  . TRP D 3 64   ? 185.010 111.683 148.573 1.00 213.25 ? 64   TRP E CB  1 
ATOM 10462 C CG  . TRP D 3 64   ? 186.344 110.995 148.657 1.00 221.04 ? 64   TRP E CG  1 
ATOM 10463 C CD1 . TRP D 3 64   ? 187.375 111.085 147.767 1.00 231.70 ? 64   TRP E CD1 1 
ATOM 10464 C CD2 . TRP D 3 64   ? 186.787 110.112 149.695 1.00 222.96 ? 64   TRP E CD2 1 
ATOM 10465 N NE1 . TRP D 3 64   ? 188.430 110.313 148.185 1.00 237.99 ? 64   TRP E NE1 1 
ATOM 10466 C CE2 . TRP D 3 64   ? 188.095 109.704 149.365 1.00 228.76 ? 64   TRP E CE2 1 
ATOM 10467 C CE3 . TRP D 3 64   ? 186.205 109.625 150.868 1.00 216.47 ? 64   TRP E CE3 1 
ATOM 10468 C CZ2 . TRP D 3 64   ? 188.831 108.838 150.170 1.00 227.97 ? 64   TRP E CZ2 1 
ATOM 10469 C CZ3 . TRP D 3 64   ? 186.937 108.763 151.664 1.00 218.88 ? 64   TRP E CZ3 1 
ATOM 10470 C CH2 . TRP D 3 64   ? 188.235 108.378 151.311 1.00 222.02 ? 64   TRP E CH2 1 
ATOM 10471 N N   . PHE D 3 65   ? 185.332 111.167 145.117 1.00 239.63 ? 65   PHE E N   1 
ATOM 10472 C CA  . PHE D 3 65   ? 185.178 110.222 144.020 1.00 263.80 ? 65   PHE E CA  1 
ATOM 10473 C C   . PHE D 3 65   ? 185.751 108.860 144.419 1.00 294.96 ? 65   PHE E C   1 
ATOM 10474 O O   . PHE D 3 65   ? 186.083 108.611 145.582 1.00 284.17 ? 65   PHE E O   1 
ATOM 10475 C CB  . PHE D 3 65   ? 185.818 110.781 142.755 1.00 281.12 ? 65   PHE E CB  1 
ATOM 10476 C CG  . PHE D 3 65   ? 184.875 111.591 141.915 1.00 263.80 ? 65   PHE E CG  1 
ATOM 10477 C CD1 . PHE D 3 65   ? 184.389 112.804 142.374 1.00 246.60 ? 65   PHE E CD1 1 
ATOM 10478 C CD2 . PHE D 3 65   ? 184.469 111.138 140.670 1.00 268.75 ? 65   PHE E CD2 1 
ATOM 10479 C CE1 . PHE D 3 65   ? 183.519 113.554 141.606 1.00 250.84 ? 65   PHE E CE1 1 
ATOM 10480 C CE2 . PHE D 3 65   ? 183.598 111.883 139.896 1.00 267.82 ? 65   PHE E CE2 1 
ATOM 10481 C CZ  . PHE D 3 65   ? 183.123 113.093 140.365 1.00 259.43 ? 65   PHE E CZ  1 
ATOM 10482 N N   . HIS D 3 66   ? 185.846 107.954 143.444 1.00 327.27 ? 66   HIS E N   1 
ATOM 10483 C CA  . HIS D 3 66   ? 186.289 106.583 143.672 1.00 368.41 ? 66   HIS E CA  1 
ATOM 10484 C C   . HIS D 3 66   ? 187.725 106.563 144.185 1.00 393.49 ? 66   HIS E C   1 
ATOM 10485 O O   . HIS D 3 66   ? 188.651 106.970 143.477 1.00 403.11 ? 66   HIS E O   1 
ATOM 10486 C CB  . HIS D 3 66   ? 186.155 105.776 142.380 1.00 388.26 ? 66   HIS E CB  1 
ATOM 10487 C CG  . HIS D 3 66   ? 184.956 106.141 141.562 1.00 373.63 ? 66   HIS E CG  1 
ATOM 10488 N ND1 . HIS D 3 66   ? 185.018 107.025 140.507 1.00 385.25 ? 66   HIS E ND1 1 
ATOM 10489 C CD2 . HIS D 3 66   ? 183.664 105.746 141.646 1.00 353.15 ? 66   HIS E CD2 1 
ATOM 10490 C CE1 . HIS D 3 66   ? 183.817 107.157 139.973 1.00 379.02 ? 66   HIS E CE1 1 
ATOM 10491 N NE2 . HIS D 3 66   ? 182.977 106.392 140.646 1.00 353.23 ? 66   HIS E NE2 1 
ATOM 10492 N N   . ALA D 3 67   ? 187.918 106.087 145.417 1.00 414.70 ? 67   ALA E N   1 
ATOM 10493 C CA  . ALA D 3 67   ? 189.141 106.360 146.165 1.00 415.25 ? 67   ALA E CA  1 
ATOM 10494 C C   . ALA D 3 67   ? 190.300 105.428 145.828 1.00 450.81 ? 67   ALA E C   1 
ATOM 10495 O O   . ALA D 3 67   ? 190.950 104.890 146.730 1.00 447.27 ? 67   ALA E O   1 
ATOM 10496 C CB  . ALA D 3 67   ? 188.854 106.289 147.665 1.00 401.04 ? 67   ALA E CB  1 
ATOM 10497 N N   . ILE D 3 68   ? 190.579 105.253 144.538 1.00 477.83 ? 68   ILE E N   1 
ATOM 10498 C CA  . ILE D 3 68   ? 191.776 104.581 144.041 1.00 496.81 ? 68   ILE E CA  1 
ATOM 10499 C C   . ILE D 3 68   ? 192.252 105.387 142.837 1.00 496.77 ? 68   ILE E C   1 
ATOM 10500 O O   . ILE D 3 68   ? 191.427 105.881 142.059 1.00 494.76 ? 68   ILE E O   1 
ATOM 10501 C CB  . ILE D 3 68   ? 191.507 103.100 143.663 1.00 505.16 ? 68   ILE E CB  1 
ATOM 10502 C CG1 . ILE D 3 68   ? 191.149 102.252 144.887 1.00 505.87 ? 68   ILE E CG1 1 
ATOM 10503 C CG2 . ILE D 3 68   ? 192.698 102.459 142.957 1.00 510.42 ? 68   ILE E CG2 1 
ATOM 10504 C CD1 . ILE D 3 68   ? 189.666 101.982 145.034 1.00 505.68 ? 68   ILE E CD1 1 
ATOM 10505 N N   . HIS D 3 69   ? 193.572 105.564 142.720 1.00 499.19 ? 69   HIS E N   1 
ATOM 10506 C CA  . HIS D 3 69   ? 194.216 106.239 141.582 1.00 498.60 ? 69   HIS E CA  1 
ATOM 10507 C C   . HIS D 3 69   ? 193.768 107.691 141.436 1.00 487.71 ? 69   HIS E C   1 
ATOM 10508 O O   . HIS D 3 69   ? 193.372 108.333 142.411 1.00 468.25 ? 69   HIS E O   1 
ATOM 10509 C CB  . HIS D 3 69   ? 193.955 105.473 140.276 1.00 505.94 ? 69   HIS E CB  1 
ATOM 10510 C CG  . HIS D 3 69   ? 195.072 105.558 139.285 1.00 503.53 ? 69   HIS E CG  1 
ATOM 10511 N ND1 . HIS D 3 69   ? 195.655 104.443 138.722 1.00 506.57 ? 69   HIS E ND1 1 
ATOM 10512 C CD2 . HIS D 3 69   ? 195.726 106.626 138.768 1.00 495.29 ? 69   HIS E CD2 1 
ATOM 10513 C CE1 . HIS D 3 69   ? 196.614 104.821 137.894 1.00 507.10 ? 69   HIS E CE1 1 
ATOM 10514 N NE2 . HIS D 3 69   ? 196.677 106.141 137.904 1.00 495.60 ? 69   HIS E NE2 1 
ATOM 10515 N N   . LYS D 3 77   ? 193.762 100.710 134.727 1.00 617.08 ? 77   LYS E N   1 
ATOM 10516 C CA  . LYS D 3 77   ? 192.898 100.057 135.700 1.00 607.20 ? 77   LYS E CA  1 
ATOM 10517 C C   . LYS D 3 77   ? 191.522 100.721 135.821 1.00 611.52 ? 77   LYS E C   1 
ATOM 10518 O O   . LYS D 3 77   ? 190.514 100.028 135.957 1.00 616.71 ? 77   LYS E O   1 
ATOM 10519 C CB  . LYS D 3 77   ? 193.591 100.011 137.066 1.00 593.54 ? 77   LYS E CB  1 
ATOM 10520 C CG  . LYS D 3 77   ? 194.217 101.324 137.504 1.00 587.84 ? 77   LYS E CG  1 
ATOM 10521 C CD  . LYS D 3 77   ? 195.352 101.085 138.484 1.00 584.59 ? 77   LYS E CD  1 
ATOM 10522 C CE  . LYS D 3 77   ? 196.625 100.681 137.759 1.00 587.33 ? 77   LYS E CE  1 
ATOM 10523 N NZ  . LYS D 3 77   ? 196.952 101.621 136.654 1.00 587.92 ? 77   LYS E NZ  1 
ATOM 10524 N N   . ARG D 3 78   ? 191.475 102.053 135.763 1.00 608.18 ? 78   ARG E N   1 
ATOM 10525 C CA  . ARG D 3 78   ? 190.219 102.772 135.943 1.00 612.45 ? 78   ARG E CA  1 
ATOM 10526 C C   . ARG D 3 78   ? 190.288 104.147 135.288 1.00 616.17 ? 78   ARG E C   1 
ATOM 10527 O O   . ARG D 3 78   ? 191.242 104.898 135.508 1.00 600.73 ? 78   ARG E O   1 
ATOM 10528 C CB  . ARG D 3 78   ? 189.874 102.876 137.431 1.00 593.80 ? 78   ARG E CB  1 
ATOM 10529 C CG  . ARG D 3 78   ? 191.062 103.147 138.332 1.00 578.05 ? 78   ARG E CG  1 
ATOM 10530 C CD  . ARG D 3 78   ? 190.617 103.933 139.530 1.00 566.57 ? 78   ARG E CD  1 
ATOM 10531 N NE  . ARG D 3 78   ? 189.601 103.205 140.280 1.00 565.77 ? 78   ARG E NE  1 
ATOM 10532 C CZ  . ARG D 3 78   ? 188.987 103.676 141.354 1.00 547.64 ? 78   ARG E CZ  1 
ATOM 10533 N NH1 . ARG D 3 78   ? 189.248 104.886 141.818 1.00 523.82 ? 78   ARG E NH1 1 
ATOM 10534 N NH2 . ARG D 3 78   ? 188.084 102.921 141.971 1.00 549.94 ? 78   ARG E NH2 1 
ATOM 10535 N N   . PHE D 3 79   ? 189.262 104.465 134.487 1.00 654.49 ? 79   PHE E N   1 
ATOM 10536 C CA  . PHE D 3 79   ? 189.313 105.593 133.553 1.00 661.54 ? 79   PHE E CA  1 
ATOM 10537 C C   . PHE D 3 79   ? 187.868 105.977 133.215 1.00 664.39 ? 79   PHE E C   1 
ATOM 10538 O O   . PHE D 3 79   ? 187.198 105.263 132.465 1.00 674.17 ? 79   PHE E O   1 
ATOM 10539 C CB  . PHE D 3 79   ? 190.123 105.186 132.332 1.00 670.11 ? 79   PHE E CB  1 
ATOM 10540 C CG  . PHE D 3 79   ? 189.861 105.971 131.087 1.00 672.71 ? 79   PHE E CG  1 
ATOM 10541 C CD1 . PHE D 3 79   ? 190.239 107.298 130.984 1.00 673.29 ? 79   PHE E CD1 1 
ATOM 10542 C CD2 . PHE D 3 79   ? 189.305 105.346 129.982 1.00 682.15 ? 79   PHE E CD2 1 
ATOM 10543 C CE1 . PHE D 3 79   ? 190.025 107.998 129.812 1.00 674.49 ? 79   PHE E CE1 1 
ATOM 10544 C CE2 . PHE D 3 79   ? 189.087 106.038 128.812 1.00 688.51 ? 79   PHE E CE2 1 
ATOM 10545 C CZ  . PHE D 3 79   ? 189.455 107.362 128.723 1.00 683.59 ? 79   PHE E CZ  1 
ATOM 10546 N N   . ASP D 3 80   ? 187.400 107.089 133.783 1.00 646.43 ? 80   ASP E N   1 
ATOM 10547 C CA  . ASP D 3 80   ? 185.995 107.482 133.766 1.00 643.28 ? 80   ASP E CA  1 
ATOM 10548 C C   . ASP D 3 80   ? 185.762 108.687 132.862 1.00 637.37 ? 80   ASP E C   1 
ATOM 10549 O O   . ASP D 3 80   ? 186.677 109.456 132.558 1.00 640.28 ? 80   ASP E O   1 
ATOM 10550 C CB  . ASP D 3 80   ? 185.505 107.813 135.183 1.00 634.49 ? 80   ASP E CB  1 
ATOM 10551 C CG  . ASP D 3 80   ? 184.002 107.643 135.351 1.00 632.68 ? 80   ASP E CG  1 
ATOM 10552 O OD1 . ASP D 3 80   ? 183.262 107.734 134.348 1.00 641.59 ? 80   ASP E OD1 1 
ATOM 10553 O OD2 . ASP D 3 80   ? 183.559 107.430 136.498 1.00 623.68 ? 80   ASP E OD2 1 
ATOM 10554 N N   . ASN D 3 81   ? 184.499 108.854 132.464 1.00 641.23 ? 81   ASN E N   1 
ATOM 10555 C CA  . ASN D 3 81   ? 184.045 109.995 131.666 1.00 634.82 ? 81   ASN E CA  1 
ATOM 10556 C C   . ASN D 3 81   ? 182.834 110.641 132.329 1.00 613.57 ? 81   ASN E C   1 
ATOM 10557 O O   . ASN D 3 81   ? 181.692 110.435 131.900 1.00 631.11 ? 81   ASN E O   1 
ATOM 10558 C CB  . ASN D 3 81   ? 183.704 109.562 130.241 1.00 657.53 ? 81   ASN E CB  1 
ATOM 10559 C CG  . ASN D 3 81   ? 183.046 108.200 130.189 1.00 666.74 ? 81   ASN E CG  1 
ATOM 10560 O OD1 . ASN D 3 81   ? 182.720 107.620 131.224 1.00 669.00 ? 81   ASN E OD1 1 
ATOM 10561 N ND2 . ASN D 3 81   ? 182.847 107.681 128.983 1.00 672.03 ? 81   ASN E ND2 1 
ATOM 10562 N N   . PRO D 3 82   ? 183.041 111.432 133.375 1.00 537.40 ? 82   PRO E N   1 
ATOM 10563 C CA  . PRO D 3 82   ? 181.932 112.168 133.984 1.00 500.26 ? 82   PRO E CA  1 
ATOM 10564 C C   . PRO D 3 82   ? 181.696 113.475 133.234 1.00 468.03 ? 82   PRO E C   1 
ATOM 10565 O O   . PRO D 3 82   ? 182.370 113.794 132.257 1.00 469.80 ? 82   PRO E O   1 
ATOM 10566 C CB  . PRO D 3 82   ? 182.414 112.418 135.420 1.00 484.29 ? 82   PRO E CB  1 
ATOM 10567 C CG  . PRO D 3 82   ? 183.796 111.777 135.517 1.00 501.56 ? 82   PRO E CG  1 
ATOM 10568 C CD  . PRO D 3 82   ? 184.289 111.666 134.115 1.00 524.53 ? 82   PRO E CD  1 
ATOM 10569 N N   . ALA D 3 83   ? 180.711 114.235 133.712 1.00 414.29 ? 83   ALA E N   1 
ATOM 10570 C CA  . ALA D 3 83   ? 180.393 115.558 133.176 1.00 384.43 ? 83   ALA E CA  1 
ATOM 10571 C C   . ALA D 3 83   ? 180.212 116.498 134.363 1.00 366.53 ? 83   ALA E C   1 
ATOM 10572 O O   . ALA D 3 83   ? 179.097 116.679 134.861 1.00 359.83 ? 83   ALA E O   1 
ATOM 10573 C CB  . ALA D 3 83   ? 179.151 115.513 132.289 1.00 380.34 ? 83   ALA E CB  1 
ATOM 10574 N N   . LEU D 3 84   ? 181.308 117.094 134.813 1.00 354.23 ? 84   LEU E N   1 
ATOM 10575 C CA  . LEU D 3 84   ? 181.259 117.987 135.964 1.00 334.95 ? 84   LEU E CA  1 
ATOM 10576 C C   . LEU D 3 84   ? 180.787 119.366 135.523 1.00 330.63 ? 84   LEU E C   1 
ATOM 10577 O O   . LEU D 3 84   ? 181.426 119.982 134.662 1.00 335.89 ? 84   LEU E O   1 
ATOM 10578 C CB  . LEU D 3 84   ? 182.626 118.085 136.630 1.00 331.12 ? 84   LEU E CB  1 
ATOM 10579 C CG  . LEU D 3 84   ? 182.980 117.062 137.714 1.00 331.80 ? 84   LEU E CG  1 
ATOM 10580 C CD1 . LEU D 3 84   ? 181.925 117.056 138.811 1.00 318.12 ? 84   LEU E CD1 1 
ATOM 10581 C CD2 . LEU D 3 84   ? 183.192 115.660 137.152 1.00 342.73 ? 84   LEU E CD2 1 
ATOM 10582 N N   . PRO D 3 85   ? 179.690 119.885 136.074 1.00 324.11 ? 85   PRO E N   1 
ATOM 10583 C CA  . PRO D 3 85   ? 179.203 121.205 135.650 1.00 322.49 ? 85   PRO E CA  1 
ATOM 10584 C C   . PRO D 3 85   ? 179.904 122.324 136.409 1.00 310.18 ? 85   PRO E C   1 
ATOM 10585 O O   . PRO D 3 85   ? 180.114 122.237 137.621 1.00 295.66 ? 85   PRO E O   1 
ATOM 10586 C CB  . PRO D 3 85   ? 177.708 121.154 135.982 1.00 315.43 ? 85   PRO E CB  1 
ATOM 10587 C CG  . PRO D 3 85   ? 177.606 120.181 137.119 1.00 310.87 ? 85   PRO E CG  1 
ATOM 10588 C CD  . PRO D 3 85   ? 178.799 119.252 137.061 1.00 316.29 ? 85   PRO E CD  1 
ATOM 10589 N N   . PHE D 3 86   ? 180.271 123.375 135.683 1.00 317.24 ? 86   PHE E N   1 
ATOM 10590 C CA  . PHE D 3 86   ? 180.846 124.571 136.282 1.00 309.99 ? 86   PHE E CA  1 
ATOM 10591 C C   . PHE D 3 86   ? 179.737 125.575 136.557 1.00 299.40 ? 86   PHE E C   1 
ATOM 10592 O O   . PHE D 3 86   ? 178.963 125.916 135.657 1.00 309.80 ? 86   PHE E O   1 
ATOM 10593 C CB  . PHE D 3 86   ? 181.906 125.179 135.363 1.00 322.99 ? 86   PHE E CB  1 
ATOM 10594 C CG  . PHE D 3 86   ? 182.760 126.229 136.022 1.00 313.42 ? 86   PHE E CG  1 
ATOM 10595 C CD1 . PHE D 3 86   ? 182.387 127.565 136.001 1.00 309.56 ? 86   PHE E CD1 1 
ATOM 10596 C CD2 . PHE D 3 86   ? 183.940 125.880 136.658 1.00 309.04 ? 86   PHE E CD2 1 
ATOM 10597 C CE1 . PHE D 3 86   ? 183.172 128.530 136.606 1.00 304.91 ? 86   PHE E CE1 1 
ATOM 10598 C CE2 . PHE D 3 86   ? 184.729 126.841 137.267 1.00 298.30 ? 86   PHE E CE2 1 
ATOM 10599 C CZ  . PHE D 3 86   ? 184.345 128.166 137.237 1.00 298.04 ? 86   PHE E CZ  1 
ATOM 10600 N N   . ASN D 3 87   ? 179.661 126.048 137.799 1.00 281.33 ? 87   ASN E N   1 
ATOM 10601 C CA  . ASN D 3 87   ? 178.627 126.994 138.201 1.00 274.87 ? 87   ASN E CA  1 
ATOM 10602 C C   . ASN D 3 87   ? 179.201 127.955 139.229 1.00 271.85 ? 87   ASN E C   1 
ATOM 10603 O O   . ASN D 3 87   ? 179.455 127.552 140.369 1.00 266.68 ? 87   ASN E O   1 
ATOM 10604 C CB  . ASN D 3 87   ? 177.404 126.266 138.770 1.00 268.51 ? 87   ASN E CB  1 
ATOM 10605 C CG  . ASN D 3 87   ? 177.779 125.041 139.580 1.00 259.26 ? 87   ASN E CG  1 
ATOM 10606 O OD1 . ASN D 3 87   ? 178.257 124.046 139.037 1.00 262.32 ? 87   ASN E OD1 1 
ATOM 10607 N ND2 . ASN D 3 87   ? 177.562 125.109 140.888 1.00 247.20 ? 87   ASN E ND2 1 
ATOM 10608 N N   . ASP D 3 88   ? 179.358 129.218 138.816 1.00 272.75 ? 88   ASP E N   1 
ATOM 10609 C CA  . ASP D 3 88   ? 179.873 130.348 139.613 1.00 270.92 ? 88   ASP E CA  1 
ATOM 10610 C C   . ASP D 3 88   ? 181.061 129.963 140.498 1.00 268.89 ? 88   ASP E C   1 
ATOM 10611 O O   . ASP D 3 88   ? 181.079 130.186 141.709 1.00 254.71 ? 88   ASP E O   1 
ATOM 10612 C CB  . ASP D 3 88   ? 178.755 131.027 140.426 1.00 271.25 ? 88   ASP E CB  1 
ATOM 10613 C CG  . ASP D 3 88   ? 178.028 130.083 141.374 1.00 267.60 ? 88   ASP E CG  1 
ATOM 10614 O OD1 . ASP D 3 88   ? 177.106 129.372 140.921 1.00 270.01 ? 88   ASP E OD1 1 
ATOM 10615 O OD2 . ASP D 3 88   ? 178.367 130.063 142.576 1.00 251.64 ? 88   ASP E OD2 1 
ATOM 10616 N N   . GLY D 3 89   ? 182.076 129.382 139.867 1.00 272.58 ? 89   GLY E N   1 
ATOM 10617 C CA  . GLY D 3 89   ? 183.285 129.019 140.577 1.00 268.37 ? 89   GLY E CA  1 
ATOM 10618 C C   . GLY D 3 89   ? 183.250 127.607 141.120 1.00 259.90 ? 89   GLY E C   1 
ATOM 10619 O O   . GLY D 3 89   ? 182.180 127.095 141.464 1.00 249.98 ? 89   GLY E O   1 
ATOM 10620 N N   . VAL D 3 90   ? 184.413 126.967 141.202 1.00 257.05 ? 90   VAL E N   1 
ATOM 10621 C CA  . VAL D 3 90   ? 184.524 125.586 141.657 1.00 247.40 ? 90   VAL E CA  1 
ATOM 10622 C C   . VAL D 3 90   ? 185.701 125.488 142.619 1.00 240.14 ? 90   VAL E C   1 
ATOM 10623 O O   . VAL D 3 90   ? 186.785 126.007 142.333 1.00 242.42 ? 90   VAL E O   1 
ATOM 10624 C CB  . VAL D 3 90   ? 184.687 124.614 140.469 1.00 256.75 ? 90   VAL E CB  1 
ATOM 10625 C CG1 . VAL D 3 90   ? 185.364 123.314 140.890 1.00 251.34 ? 90   VAL E CG1 1 
ATOM 10626 C CG2 . VAL D 3 90   ? 183.333 124.316 139.844 1.00 264.84 ? 90   VAL E CG2 1 
ATOM 10627 N N   . TYR D 3 91   ? 185.480 124.844 143.763 1.00 230.94 ? 91   TYR E N   1 
ATOM 10628 C CA  . TYR D 3 91   ? 186.533 124.558 144.726 1.00 225.51 ? 91   TYR E CA  1 
ATOM 10629 C C   . TYR D 3 91   ? 187.030 123.137 144.489 1.00 223.51 ? 91   TYR E C   1 
ATOM 10630 O O   . TYR D 3 91   ? 186.241 122.188 144.522 1.00 220.70 ? 91   TYR E O   1 
ATOM 10631 C CB  . TYR D 3 91   ? 186.007 124.726 146.150 1.00 220.20 ? 91   TYR E CB  1 
ATOM 10632 C CG  . TYR D 3 91   ? 186.684 123.859 147.184 1.00 217.72 ? 91   TYR E CG  1 
ATOM 10633 C CD1 . TYR D 3 91   ? 187.959 124.157 147.638 1.00 218.49 ? 91   TYR E CD1 1 
ATOM 10634 C CD2 . TYR D 3 91   ? 186.041 122.750 147.715 1.00 212.82 ? 91   TYR E CD2 1 
ATOM 10635 C CE1 . TYR D 3 91   ? 188.577 123.371 148.587 1.00 217.62 ? 91   TYR E CE1 1 
ATOM 10636 C CE2 . TYR D 3 91   ? 186.654 121.956 148.663 1.00 215.07 ? 91   TYR E CE2 1 
ATOM 10637 C CZ  . TYR D 3 91   ? 187.923 122.273 149.096 1.00 215.56 ? 91   TYR E CZ  1 
ATOM 10638 O OH  . TYR D 3 91   ? 188.540 121.490 150.042 1.00 213.43 ? 91   TYR E OH  1 
ATOM 10639 N N   . PHE D 3 92   ? 188.328 122.991 144.243 1.00 224.56 ? 92   PHE E N   1 
ATOM 10640 C CA  . PHE D 3 92   ? 188.931 121.693 143.983 1.00 224.58 ? 92   PHE E CA  1 
ATOM 10641 C C   . PHE D 3 92   ? 189.999 121.409 145.029 1.00 225.77 ? 92   PHE E C   1 
ATOM 10642 O O   . PHE D 3 92   ? 190.772 122.299 145.397 1.00 225.86 ? 92   PHE E O   1 
ATOM 10643 C CB  . PHE D 3 92   ? 189.540 121.636 142.576 1.00 226.55 ? 92   PHE E CB  1 
ATOM 10644 C CG  . PHE D 3 92   ? 190.078 120.283 142.195 1.00 227.66 ? 92   PHE E CG  1 
ATOM 10645 C CD1 . PHE D 3 92   ? 191.415 119.966 142.394 1.00 231.65 ? 92   PHE E CD1 1 
ATOM 10646 C CD2 . PHE D 3 92   ? 189.247 119.329 141.634 1.00 226.98 ? 92   PHE E CD2 1 
ATOM 10647 C CE1 . PHE D 3 92   ? 191.908 118.724 142.044 1.00 234.82 ? 92   PHE E CE1 1 
ATOM 10648 C CE2 . PHE D 3 92   ? 189.735 118.085 141.281 1.00 233.63 ? 92   PHE E CE2 1 
ATOM 10649 C CZ  . PHE D 3 92   ? 191.068 117.784 141.486 1.00 239.28 ? 92   PHE E CZ  1 
ATOM 10650 N N   . ALA D 3 93   ? 190.040 120.164 145.497 1.00 227.67 ? 93   ALA E N   1 
ATOM 10651 C CA  . ALA D 3 93   ? 191.065 119.754 146.448 1.00 231.52 ? 93   ALA E CA  1 
ATOM 10652 C C   . ALA D 3 93   ? 191.270 118.256 146.318 1.00 237.38 ? 93   ALA E C   1 
ATOM 10653 O O   . ALA D 3 93   ? 190.299 117.497 146.356 1.00 236.83 ? 93   ALA E O   1 
ATOM 10654 C CB  . ALA D 3 93   ? 190.674 120.119 147.883 1.00 230.26 ? 93   ALA E CB  1 
ATOM 10655 N N   . SER D 3 94   ? 192.524 117.834 146.167 1.00 244.33 ? 94   SER E N   1 
ATOM 10656 C CA  . SER D 3 94   ? 192.821 116.413 145.994 1.00 255.22 ? 94   SER E CA  1 
ATOM 10657 C C   . SER D 3 94   ? 194.231 116.158 146.517 1.00 266.31 ? 94   SER E C   1 
ATOM 10658 O O   . SER D 3 94   ? 195.212 116.471 145.835 1.00 267.89 ? 94   SER E O   1 
ATOM 10659 C CB  . SER D 3 94   ? 192.687 116.000 144.535 1.00 257.56 ? 94   SER E CB  1 
ATOM 10660 O OG  . SER D 3 94   ? 193.087 114.652 144.352 1.00 271.16 ? 94   SER E OG  1 
ATOM 10661 N N   . THR D 3 95   ? 194.325 115.591 147.716 1.00 272.74 ? 95   THR E N   1 
ATOM 10662 C CA  . THR D 3 95   ? 195.619 115.161 148.222 1.00 282.70 ? 95   THR E CA  1 
ATOM 10663 C C   . THR D 3 95   ? 196.069 113.901 147.489 1.00 296.26 ? 95   THR E C   1 
ATOM 10664 O O   . THR D 3 95   ? 195.416 112.854 147.553 1.00 299.02 ? 95   THR E O   1 
ATOM 10665 C CB  . THR D 3 95   ? 195.565 114.939 149.738 1.00 282.03 ? 95   THR E CB  1 
ATOM 10666 O OG1 . THR D 3 95   ? 196.732 114.225 150.169 1.00 298.24 ? 95   THR E OG1 1 
ATOM 10667 C CG2 . THR D 3 95   ? 194.288 114.209 150.174 1.00 278.50 ? 95   THR E CG2 1 
ATOM 10668 N N   . GLU D 3 96   ? 197.177 114.014 146.768 1.00 309.81 ? 96   GLU E N   1 
ATOM 10669 C CA  . GLU D 3 96   ? 197.664 112.927 145.932 1.00 328.69 ? 96   GLU E CA  1 
ATOM 10670 C C   . GLU D 3 96   ? 199.132 113.186 145.639 1.00 350.78 ? 96   GLU E C   1 
ATOM 10671 O O   . GLU D 3 96   ? 199.621 114.309 145.783 1.00 342.82 ? 96   GLU E O   1 
ATOM 10672 C CB  . GLU D 3 96   ? 196.861 112.820 144.628 1.00 325.86 ? 96   GLU E CB  1 
ATOM 10673 C CG  . GLU D 3 96   ? 196.815 111.428 144.018 1.00 334.58 ? 96   GLU E CG  1 
ATOM 10674 C CD  . GLU D 3 96   ? 196.048 110.443 144.879 1.00 334.15 ? 96   GLU E CD  1 
ATOM 10675 O OE1 . GLU D 3 96   ? 195.027 110.845 145.476 1.00 328.27 ? 96   GLU E OE1 1 
ATOM 10676 O OE2 . GLU D 3 96   ? 196.463 109.268 144.957 1.00 336.95 ? 96   GLU E OE2 1 
ATOM 10677 N N   . LYS D 3 97   ? 199.826 112.135 145.224 1.00 384.64 ? 97   LYS E N   1 
ATOM 10678 C CA  . LYS D 3 97   ? 201.217 112.230 144.819 1.00 411.91 ? 97   LYS E CA  1 
ATOM 10679 C C   . LYS D 3 97   ? 201.351 111.933 143.333 1.00 422.17 ? 97   LYS E C   1 
ATOM 10680 O O   . LYS D 3 97   ? 200.414 111.462 142.680 1.00 413.30 ? 97   LYS E O   1 
ATOM 10681 C CB  . LYS D 3 97   ? 202.093 111.273 145.633 1.00 436.78 ? 97   LYS E CB  1 
ATOM 10682 C CG  . LYS D 3 97   ? 201.453 109.926 145.916 1.00 421.79 ? 97   LYS E CG  1 
ATOM 10683 C CD  . LYS D 3 97   ? 202.228 109.157 146.979 1.00 439.84 ? 97   LYS E CD  1 
ATOM 10684 C CE  . LYS D 3 97   ? 202.490 110.001 148.220 1.00 446.17 ? 97   LYS E CE  1 
ATOM 10685 N NZ  . LYS D 3 97   ? 201.243 110.576 148.792 1.00 425.75 ? 97   LYS E NZ  1 
ATOM 10686 N N   . SER D 3 98   ? 202.530 112.274 142.800 1.00 461.48 ? 98   SER E N   1 
ATOM 10687 C CA  . SER D 3 98   ? 202.990 112.000 141.436 1.00 472.12 ? 98   SER E CA  1 
ATOM 10688 C C   . SER D 3 98   ? 202.231 112.771 140.357 1.00 450.17 ? 98   SER E C   1 
ATOM 10689 O O   . SER D 3 98   ? 202.596 112.687 139.179 1.00 450.34 ? 98   SER E O   1 
ATOM 10690 C CB  . SER D 3 98   ? 202.968 110.492 141.138 1.00 475.17 ? 98   SER E CB  1 
ATOM 10691 O OG  . SER D 3 98   ? 201.651 109.978 141.068 1.00 451.39 ? 98   SER E OG  1 
ATOM 10692 N N   . ASN D 3 99   ? 201.203 113.536 140.753 1.00 418.33 ? 99   ASN E N   1 
ATOM 10693 C CA  . ASN D 3 99   ? 200.499 114.496 139.892 1.00 405.49 ? 99   ASN E CA  1 
ATOM 10694 C C   . ASN D 3 99   ? 199.956 113.849 138.619 1.00 400.47 ? 99   ASN E C   1 
ATOM 10695 O O   . ASN D 3 99   ? 200.189 114.324 137.506 1.00 393.64 ? 99   ASN E O   1 
ATOM 10696 C CB  . ASN D 3 99   ? 201.400 115.685 139.555 1.00 399.56 ? 99   ASN E CB  1 
ATOM 10697 C CG  . ASN D 3 99   ? 200.614 116.933 139.214 1.00 378.51 ? 99   ASN E CG  1 
ATOM 10698 O OD1 . ASN D 3 99   ? 199.395 116.972 139.368 1.00 377.93 ? 99   ASN E OD1 1 
ATOM 10699 N ND2 . ASN D 3 99   ? 201.310 117.960 138.744 1.00 370.57 ? 99   ASN E ND2 1 
ATOM 10700 N N   . ILE D 3 100  ? 199.242 112.735 138.786 1.00 406.89 ? 100  ILE E N   1 
ATOM 10701 C CA  . ILE D 3 100  ? 198.650 112.071 137.630 1.00 409.34 ? 100  ILE E CA  1 
ATOM 10702 C C   . ILE D 3 100  ? 197.483 112.889 137.085 1.00 405.65 ? 100  ILE E C   1 
ATOM 10703 O O   . ILE D 3 100  ? 197.202 112.871 135.883 1.00 415.94 ? 100  ILE E O   1 
ATOM 10704 C CB  . ILE D 3 100  ? 198.236 110.633 137.989 1.00 416.54 ? 100  ILE E CB  1 
ATOM 10705 C CG1 . ILE D 3 100  ? 199.351 109.947 138.773 1.00 414.99 ? 100  ILE E CG1 1 
ATOM 10706 C CG2 . ILE D 3 100  ? 197.984 109.816 136.733 1.00 429.93 ? 100  ILE E CG2 1 
ATOM 10707 C CD1 . ILE D 3 100  ? 200.636 109.763 137.975 1.00 417.06 ? 100  ILE E CD1 1 
ATOM 10708 N N   . ILE D 3 101  ? 196.793 113.625 137.944 1.00 395.38 ? 101  ILE E N   1 
ATOM 10709 C CA  . ILE D 3 101  ? 195.698 114.476 137.495 1.00 390.87 ? 101  ILE E CA  1 
ATOM 10710 C C   . ILE D 3 101  ? 196.273 115.847 137.124 1.00 378.49 ? 101  ILE E C   1 
ATOM 10711 O O   . ILE D 3 101  ? 196.943 116.499 137.932 1.00 378.72 ? 101  ILE E O   1 
ATOM 10712 C CB  . ILE D 3 101  ? 194.578 114.550 138.554 1.00 386.55 ? 101  ILE E CB  1 
ATOM 10713 C CG1 . ILE D 3 101  ? 193.315 115.181 137.971 1.00 380.71 ? 101  ILE E CG1 1 
ATOM 10714 C CG2 . ILE D 3 101  ? 195.026 115.126 139.919 1.00 383.34 ? 101  ILE E CG2 1 
ATOM 10715 C CD1 . ILE D 3 101  ? 192.710 114.330 136.879 1.00 387.80 ? 101  ILE E CD1 1 
ATOM 10716 N N   . ARG D 3 102  ? 196.102 116.246 135.859 1.00 370.94 ? 102  ARG E N   1 
ATOM 10717 C CA  . ARG D 3 102  ? 196.833 117.433 135.418 1.00 358.60 ? 102  ARG E CA  1 
ATOM 10718 C C   . ARG D 3 102  ? 195.986 118.482 134.711 1.00 347.99 ? 102  ARG E C   1 
ATOM 10719 O O   . ARG D 3 102  ? 196.183 119.676 134.947 1.00 334.47 ? 102  ARG E O   1 
ATOM 10720 C CB  . ARG D 3 102  ? 197.982 117.018 134.484 1.00 360.01 ? 102  ARG E CB  1 
ATOM 10721 C CG  . ARG D 3 102  ? 199.162 116.373 135.180 1.00 365.73 ? 102  ARG E CG  1 
ATOM 10722 C CD  . ARG D 3 102  ? 200.152 115.820 134.170 1.00 363.91 ? 102  ARG E CD  1 
ATOM 10723 N NE  . ARG D 3 102  ? 201.008 114.792 134.750 1.00 365.75 ? 102  ARG E NE  1 
ATOM 10724 C CZ  . ARG D 3 102  ? 202.251 114.998 135.164 1.00 369.59 ? 102  ARG E CZ  1 
ATOM 10725 N NH1 . ARG D 3 102  ? 202.822 116.187 135.072 1.00 346.32 ? 102  ARG E NH1 1 
ATOM 10726 N NH2 . ARG D 3 102  ? 202.937 113.984 135.683 1.00 379.37 ? 102  ARG E NH2 1 
ATOM 10727 N N   . GLY D 3 103  ? 195.052 118.076 133.855 1.00 352.16 ? 103  GLY E N   1 
ATOM 10728 C CA  . GLY D 3 103  ? 194.473 119.005 132.907 1.00 344.70 ? 103  GLY E CA  1 
ATOM 10729 C C   . GLY D 3 103  ? 193.255 119.743 133.422 1.00 340.04 ? 103  GLY E C   1 
ATOM 10730 O O   . GLY D 3 103  ? 192.732 119.472 134.500 1.00 339.25 ? 103  GLY E O   1 
ATOM 10731 N N   . TRP D 3 104  ? 192.800 120.700 132.613 1.00 339.57 ? 104  TRP E N   1 
ATOM 10732 C CA  . TRP D 3 104  ? 191.615 121.488 132.938 1.00 340.87 ? 104  TRP E CA  1 
ATOM 10733 C C   . TRP D 3 104  ? 190.987 121.980 131.644 1.00 351.24 ? 104  TRP E C   1 
ATOM 10734 O O   . TRP D 3 104  ? 191.611 122.738 130.897 1.00 356.24 ? 104  TRP E O   1 
ATOM 10735 C CB  . TRP D 3 104  ? 191.970 122.665 133.847 1.00 336.14 ? 104  TRP E CB  1 
ATOM 10736 C CG  . TRP D 3 104  ? 191.749 122.381 135.296 1.00 329.81 ? 104  TRP E CG  1 
ATOM 10737 C CD1 . TRP D 3 104  ? 190.564 122.423 135.966 1.00 327.53 ? 104  TRP E CD1 1 
ATOM 10738 C CD2 . TRP D 3 104  ? 192.744 122.015 136.260 1.00 324.84 ? 104  TRP E CD2 1 
ATOM 10739 N NE1 . TRP D 3 104  ? 190.757 122.099 137.287 1.00 321.52 ? 104  TRP E NE1 1 
ATOM 10740 C CE2 . TRP D 3 104  ? 192.087 121.846 137.493 1.00 321.79 ? 104  TRP E CE2 1 
ATOM 10741 C CE3 . TRP D 3 104  ? 194.126 121.812 136.198 1.00 324.17 ? 104  TRP E CE3 1 
ATOM 10742 C CZ2 . TRP D 3 104  ? 192.764 121.485 138.657 1.00 308.06 ? 104  TRP E CZ2 1 
ATOM 10743 C CZ3 . TRP D 3 104  ? 194.796 121.452 137.353 1.00 320.37 ? 104  TRP E CZ3 1 
ATOM 10744 C CH2 . TRP D 3 104  ? 194.115 121.294 138.565 1.00 311.42 ? 104  TRP E CH2 1 
ATOM 10745 N N   . ILE D 3 105  ? 189.758 121.549 131.373 1.00 359.77 ? 105  ILE E N   1 
ATOM 10746 C CA  . ILE D 3 105  ? 189.027 121.930 130.173 1.00 373.55 ? 105  ILE E CA  1 
ATOM 10747 C C   . ILE D 3 105  ? 187.738 122.605 130.610 1.00 375.62 ? 105  ILE E C   1 
ATOM 10748 O O   . ILE D 3 105  ? 187.001 122.058 131.437 1.00 366.77 ? 105  ILE E O   1 
ATOM 10749 C CB  . ILE D 3 105  ? 188.722 120.713 129.280 1.00 386.70 ? 105  ILE E CB  1 
ATOM 10750 C CG1 . ILE D 3 105  ? 189.982 119.876 129.047 1.00 388.16 ? 105  ILE E CG1 1 
ATOM 10751 C CG2 . ILE D 3 105  ? 188.107 121.157 127.968 1.00 426.10 ? 105  ILE E CG2 1 
ATOM 10752 C CD1 . ILE D 3 105  ? 191.115 120.626 128.389 1.00 397.25 ? 105  ILE E CD1 1 
ATOM 10753 N N   . PHE D 3 106  ? 187.469 123.787 130.060 1.00 391.19 ? 106  PHE E N   1 
ATOM 10754 C CA  . PHE D 3 106  ? 186.301 124.575 130.419 1.00 394.48 ? 106  PHE E CA  1 
ATOM 10755 C C   . PHE D 3 106  ? 185.565 124.952 129.144 1.00 415.00 ? 106  PHE E C   1 
ATOM 10756 O O   . PHE D 3 106  ? 186.195 125.207 128.115 1.00 427.00 ? 106  PHE E O   1 
ATOM 10757 C CB  . PHE D 3 106  ? 186.703 125.845 131.190 1.00 391.46 ? 106  PHE E CB  1 
ATOM 10758 C CG  . PHE D 3 106  ? 187.277 125.581 132.559 1.00 382.07 ? 106  PHE E CG  1 
ATOM 10759 C CD1 . PHE D 3 106  ? 188.583 125.134 132.713 1.00 376.01 ? 106  PHE E CD1 1 
ATOM 10760 C CD2 . PHE D 3 106  ? 186.515 125.802 133.693 1.00 371.52 ? 106  PHE E CD2 1 
ATOM 10761 C CE1 . PHE D 3 106  ? 189.107 124.895 133.968 1.00 367.34 ? 106  PHE E CE1 1 
ATOM 10762 C CE2 . PHE D 3 106  ? 187.037 125.567 134.951 1.00 360.01 ? 106  PHE E CE2 1 
ATOM 10763 C CZ  . PHE D 3 106  ? 188.333 125.112 135.087 1.00 356.72 ? 106  PHE E CZ  1 
ATOM 10764 N N   . GLY D 3 107  ? 184.240 124.979 129.196 1.00 428.07 ? 107  GLY E N   1 
ATOM 10765 C CA  . GLY D 3 107  ? 183.501 125.391 128.021 1.00 457.41 ? 107  GLY E CA  1 
ATOM 10766 C C   . GLY D 3 107  ? 182.012 125.159 128.176 1.00 463.89 ? 107  GLY E C   1 
ATOM 10767 O O   . GLY D 3 107  ? 181.507 124.911 129.272 1.00 440.80 ? 107  GLY E O   1 
ATOM 10768 N N   . THR D 3 108  ? 181.325 125.257 127.038 1.00 534.05 ? 108  THR E N   1 
ATOM 10769 C CA  . THR D 3 108  ? 179.884 125.062 126.958 1.00 542.60 ? 108  THR E CA  1 
ATOM 10770 C C   . THR D 3 108  ? 179.534 123.760 126.249 1.00 576.15 ? 108  THR E C   1 
ATOM 10771 O O   . THR D 3 108  ? 178.787 122.940 126.790 1.00 565.06 ? 108  THR E O   1 
ATOM 10772 C CB  . THR D 3 108  ? 179.234 126.254 126.242 1.00 554.52 ? 108  THR E CB  1 
ATOM 10773 O OG1 . THR D 3 108  ? 179.722 127.478 126.806 1.00 533.70 ? 108  THR E OG1 1 
ATOM 10774 C CG2 . THR D 3 108  ? 177.721 126.201 126.380 1.00 553.61 ? 108  THR E CG2 1 
ATOM 10775 N N   . THR D 3 109  ? 180.057 123.546 125.042 1.00 644.34 ? 109  THR E N   1 
ATOM 10776 C CA  . THR D 3 109  ? 179.876 122.283 124.335 1.00 668.01 ? 109  THR E CA  1 
ATOM 10777 C C   . THR D 3 109  ? 181.164 121.693 123.781 1.00 675.59 ? 109  THR E C   1 
ATOM 10778 O O   . THR D 3 109  ? 181.183 120.487 123.500 1.00 681.18 ? 109  THR E O   1 
ATOM 10779 C CB  . THR D 3 109  ? 178.870 122.440 123.185 1.00 676.93 ? 109  THR E CB  1 
ATOM 10780 O OG1 . THR D 3 109  ? 178.751 121.198 122.480 1.00 682.67 ? 109  THR E OG1 1 
ATOM 10781 C CG2 . THR D 3 109  ? 179.322 123.519 122.216 1.00 688.68 ? 109  THR E CG2 1 
ATOM 10782 N N   . LEU D 3 110  ? 182.226 122.494 123.613 1.00 668.06 ? 110  LEU E N   1 
ATOM 10783 C CA  . LEU D 3 110  ? 183.564 122.035 123.215 1.00 672.26 ? 110  LEU E CA  1 
ATOM 10784 C C   . LEU D 3 110  ? 183.562 121.300 121.876 1.00 683.61 ? 110  LEU E C   1 
ATOM 10785 O O   . LEU D 3 110  ? 184.334 120.360 121.674 1.00 673.39 ? 110  LEU E O   1 
ATOM 10786 C CB  . LEU D 3 110  ? 184.194 121.152 124.299 1.00 663.41 ? 110  LEU E CB  1 
ATOM 10787 C CG  . LEU D 3 110  ? 184.057 121.585 125.762 1.00 645.94 ? 110  LEU E CG  1 
ATOM 10788 C CD1 . LEU D 3 110  ? 184.179 120.384 126.685 1.00 650.05 ? 110  LEU E CD1 1 
ATOM 10789 C CD2 . LEU D 3 110  ? 185.093 122.630 126.119 1.00 625.36 ? 110  LEU E CD2 1 
ATOM 10790 N N   . ASP D 3 111  ? 182.701 121.712 120.948 1.00 743.17 ? 111  ASP E N   1 
ATOM 10791 C CA  . ASP D 3 111  ? 182.541 121.014 119.674 1.00 754.13 ? 111  ASP E CA  1 
ATOM 10792 C C   . ASP D 3 111  ? 182.462 122.008 118.518 1.00 765.08 ? 111  ASP E C   1 
ATOM 10793 O O   . ASP D 3 111  ? 181.583 121.926 117.658 1.00 770.14 ? 111  ASP E O   1 
ATOM 10794 C CB  . ASP D 3 111  ? 181.308 120.112 119.706 1.00 759.97 ? 111  ASP E CB  1 
ATOM 10795 C CG  . ASP D 3 111  ? 181.414 118.945 118.746 1.00 767.81 ? 111  ASP E CG  1 
ATOM 10796 O OD1 . ASP D 3 111  ? 182.150 117.985 119.055 1.00 766.58 ? 111  ASP E OD1 1 
ATOM 10797 O OD2 . ASP D 3 111  ? 180.761 118.986 117.683 1.00 770.65 ? 111  ASP E OD2 1 
ATOM 10798 N N   . SER D 3 112  ? 183.384 122.975 118.505 1.00 767.78 ? 112  SER E N   1 
ATOM 10799 C CA  . SER D 3 112  ? 183.540 124.002 117.473 1.00 771.33 ? 112  SER E CA  1 
ATOM 10800 C C   . SER D 3 112  ? 182.308 124.881 117.302 1.00 781.99 ? 112  SER E C   1 
ATOM 10801 O O   . SER D 3 112  ? 182.137 125.499 116.244 1.00 785.18 ? 112  SER E O   1 
ATOM 10802 C CB  . SER D 3 112  ? 183.924 123.400 116.112 1.00 776.75 ? 112  SER E CB  1 
ATOM 10803 O OG  . SER D 3 112  ? 182.795 122.843 115.462 1.00 782.48 ? 112  SER E OG  1 
ATOM 10804 N N   . LYS D 3 113  ? 181.439 124.960 118.309 1.00 785.80 ? 113  LYS E N   1 
ATOM 10805 C CA  . LYS D 3 113  ? 180.233 125.776 118.225 1.00 786.90 ? 113  LYS E CA  1 
ATOM 10806 C C   . LYS D 3 113  ? 180.350 127.035 119.076 1.00 776.25 ? 113  LYS E C   1 
ATOM 10807 O O   . LYS D 3 113  ? 180.135 128.146 118.583 1.00 781.87 ? 113  LYS E O   1 
ATOM 10808 C CB  . LYS D 3 113  ? 179.010 124.949 118.644 1.00 791.51 ? 113  LYS E CB  1 
ATOM 10809 C CG  . LYS D 3 113  ? 178.770 123.715 117.783 1.00 795.54 ? 113  LYS E CG  1 
ATOM 10810 C CD  . LYS D 3 113  ? 178.802 124.041 116.296 1.00 798.23 ? 113  LYS E CD  1 
ATOM 10811 C CE  . LYS D 3 113  ? 177.532 124.746 115.848 1.00 799.51 ? 113  LYS E CE  1 
ATOM 10812 N NZ  . LYS D 3 113  ? 177.579 125.103 114.403 1.00 799.86 ? 113  LYS E NZ  1 
ATOM 10813 N N   . THR D 3 114  ? 180.693 126.879 120.350 1.00 728.16 ? 114  THR E N   1 
ATOM 10814 C CA  . THR D 3 114  ? 180.888 127.997 121.258 1.00 712.62 ? 114  THR E CA  1 
ATOM 10815 C C   . THR D 3 114  ? 182.323 127.997 121.768 1.00 696.65 ? 114  THR E C   1 
ATOM 10816 O O   . THR D 3 114  ? 183.079 127.041 121.576 1.00 695.27 ? 114  THR E O   1 
ATOM 10817 C CB  . THR D 3 114  ? 179.904 127.943 122.432 1.00 708.28 ? 114  THR E CB  1 
ATOM 10818 O OG1 . THR D 3 114  ? 179.935 126.639 123.023 1.00 698.51 ? 114  THR E OG1 1 
ATOM 10819 C CG2 . THR D 3 114  ? 178.490 128.242 121.955 1.00 715.60 ? 114  THR E CG2 1 
ATOM 10820 N N   . GLN D 3 115  ? 182.685 129.092 122.430 1.00 639.53 ? 115  GLN E N   1 
ATOM 10821 C CA  . GLN D 3 115  ? 184.060 129.306 122.857 1.00 616.09 ? 115  GLN E CA  1 
ATOM 10822 C C   . GLN D 3 115  ? 184.448 128.340 123.972 1.00 603.38 ? 115  GLN E C   1 
ATOM 10823 O O   . GLN D 3 115  ? 183.632 127.993 124.831 1.00 596.03 ? 115  GLN E O   1 
ATOM 10824 C CB  . GLN D 3 115  ? 184.234 130.751 123.322 1.00 606.28 ? 115  GLN E CB  1 
ATOM 10825 C CG  . GLN D 3 115  ? 185.657 131.252 123.271 1.00 601.51 ? 115  GLN E CG  1 
ATOM 10826 C CD  . GLN D 3 115  ? 186.241 131.212 121.873 1.00 607.61 ? 115  GLN E CD  1 
ATOM 10827 O OE1 . GLN D 3 115  ? 187.253 130.554 121.629 1.00 600.79 ? 115  GLN E OE1 1 
ATOM 10828 N NE2 . GLN D 3 115  ? 185.606 131.919 120.946 1.00 614.15 ? 115  GLN E NE2 1 
ATOM 10829 N N   . SER D 3 116  ? 185.707 127.904 123.953 1.00 574.80 ? 116  SER E N   1 
ATOM 10830 C CA  . SER D 3 116  ? 186.224 126.930 124.904 1.00 554.94 ? 116  SER E CA  1 
ATOM 10831 C C   . SER D 3 116  ? 187.577 127.396 125.426 1.00 532.37 ? 116  SER E C   1 
ATOM 10832 O O   . SER D 3 116  ? 188.251 128.215 124.803 1.00 538.39 ? 116  SER E O   1 
ATOM 10833 C CB  . SER D 3 116  ? 186.359 125.542 124.266 1.00 569.41 ? 116  SER E CB  1 
ATOM 10834 O OG  . SER D 3 116  ? 187.348 125.543 123.251 1.00 579.24 ? 116  SER E OG  1 
ATOM 10835 N N   . LEU D 3 117  ? 187.977 126.858 126.578 1.00 472.05 ? 117  LEU E N   1 
ATOM 10836 C CA  . LEU D 3 117  ? 189.211 127.257 127.236 1.00 451.84 ? 117  LEU E CA  1 
ATOM 10837 C C   . LEU D 3 117  ? 189.962 126.023 127.721 1.00 428.65 ? 117  LEU E C   1 
ATOM 10838 O O   . LEU D 3 117  ? 189.359 125.087 128.257 1.00 424.97 ? 117  LEU E O   1 
ATOM 10839 C CB  . LEU D 3 117  ? 188.915 128.212 128.401 1.00 441.94 ? 117  LEU E CB  1 
ATOM 10840 C CG  . LEU D 3 117  ? 190.033 128.587 129.371 1.00 433.67 ? 117  LEU E CG  1 
ATOM 10841 C CD1 . LEU D 3 117  ? 190.097 130.092 129.538 1.00 432.27 ? 117  LEU E CD1 1 
ATOM 10842 C CD2 . LEU D 3 117  ? 189.781 127.921 130.709 1.00 423.37 ? 117  LEU E CD2 1 
ATOM 10843 N N   . LEU D 3 118  ? 191.281 126.034 127.533 1.00 415.25 ? 118  LEU E N   1 
ATOM 10844 C CA  . LEU D 3 118  ? 192.139 124.904 127.863 1.00 399.71 ? 118  LEU E CA  1 
ATOM 10845 C C   . LEU D 3 118  ? 193.279 125.376 128.752 1.00 381.34 ? 118  LEU E C   1 
ATOM 10846 O O   . LEU D 3 118  ? 193.981 126.333 128.409 1.00 378.48 ? 118  LEU E O   1 
ATOM 10847 C CB  . LEU D 3 118  ? 192.685 124.247 126.584 1.00 415.37 ? 118  LEU E CB  1 
ATOM 10848 C CG  . LEU D 3 118  ? 193.841 123.241 126.634 1.00 406.75 ? 118  LEU E CG  1 
ATOM 10849 C CD1 . LEU D 3 118  ? 193.589 122.129 125.636 1.00 425.02 ? 118  LEU E CD1 1 
ATOM 10850 C CD2 . LEU D 3 118  ? 195.181 123.899 126.318 1.00 391.59 ? 118  LEU E CD2 1 
ATOM 10851 N N   . ILE D 3 119  ? 193.461 124.707 129.889 1.00 359.66 ? 119  ILE E N   1 
ATOM 10852 C CA  . ILE D 3 119  ? 194.609 124.904 130.763 1.00 339.86 ? 119  ILE E CA  1 
ATOM 10853 C C   . ILE D 3 119  ? 195.285 123.553 130.928 1.00 327.55 ? 119  ILE E C   1 
ATOM 10854 O O   . ILE D 3 119  ? 194.639 122.578 131.333 1.00 330.37 ? 119  ILE E O   1 
ATOM 10855 C CB  . ILE D 3 119  ? 194.206 125.464 132.138 1.00 337.96 ? 119  ILE E CB  1 
ATOM 10856 C CG1 . ILE D 3 119  ? 193.024 126.431 132.025 1.00 348.48 ? 119  ILE E CG1 1 
ATOM 10857 C CG2 . ILE D 3 119  ? 195.400 126.118 132.821 1.00 330.01 ? 119  ILE E CG2 1 
ATOM 10858 C CD1 . ILE D 3 119  ? 193.382 127.764 131.427 1.00 350.72 ? 119  ILE E CD1 1 
ATOM 10859 N N   . VAL D 3 120  ? 196.577 123.488 130.619 1.00 312.92 ? 120  VAL E N   1 
ATOM 10860 C CA  . VAL D 3 120  ? 197.379 122.312 130.936 1.00 298.95 ? 120  VAL E CA  1 
ATOM 10861 C C   . VAL D 3 120  ? 198.549 122.749 131.806 1.00 288.09 ? 120  VAL E C   1 
ATOM 10862 O O   . VAL D 3 120  ? 199.131 123.822 131.602 1.00 284.38 ? 120  VAL E O   1 
ATOM 10863 C CB  . VAL D 3 120  ? 197.850 121.545 129.678 1.00 297.05 ? 120  VAL E CB  1 
ATOM 10864 C CG1 . VAL D 3 120  ? 196.653 120.978 128.930 1.00 304.13 ? 120  VAL E CG1 1 
ATOM 10865 C CG2 . VAL D 3 120  ? 198.654 122.425 128.761 1.00 296.11 ? 120  VAL E CG2 1 
ATOM 10866 N N   . ASN D 3 121  ? 198.870 121.923 132.798 1.00 283.17 ? 121  ASN E N   1 
ATOM 10867 C CA  . ASN D 3 121  ? 199.709 122.289 133.934 1.00 274.80 ? 121  ASN E CA  1 
ATOM 10868 C C   . ASN D 3 121  ? 200.814 121.262 134.139 1.00 267.15 ? 121  ASN E C   1 
ATOM 10869 O O   . ASN D 3 121  ? 201.005 120.728 135.233 1.00 273.67 ? 121  ASN E O   1 
ATOM 10870 C CB  . ASN D 3 121  ? 198.869 122.430 135.201 1.00 279.82 ? 121  ASN E CB  1 
ATOM 10871 C CG  . ASN D 3 121  ? 197.995 123.672 135.194 1.00 280.90 ? 121  ASN E CG  1 
ATOM 10872 O OD1 . ASN D 3 121  ? 198.058 124.489 134.277 1.00 283.81 ? 121  ASN E OD1 1 
ATOM 10873 N ND2 . ASN D 3 121  ? 197.169 123.816 136.223 1.00 282.25 ? 121  ASN E ND2 1 
ATOM 10874 N N   . ASN D 3 122  ? 201.550 120.962 133.070 1.00 259.48 ? 122  ASN E N   1 
ATOM 10875 C CA  . ASN D 3 122  ? 202.598 119.950 133.115 1.00 252.69 ? 122  ASN E CA  1 
ATOM 10876 C C   . ASN D 3 122  ? 203.773 120.416 133.982 1.00 243.10 ? 122  ASN E C   1 
ATOM 10877 O O   . ASN D 3 122  ? 203.794 121.528 134.520 1.00 241.64 ? 122  ASN E O   1 
ATOM 10878 C CB  . ASN D 3 122  ? 203.070 119.617 131.702 1.00 248.77 ? 122  ASN E CB  1 
ATOM 10879 C CG  . ASN D 3 122  ? 204.008 120.667 131.140 1.00 240.70 ? 122  ASN E CG  1 
ATOM 10880 O OD1 . ASN D 3 122  ? 205.229 120.528 131.212 1.00 236.08 ? 122  ASN E OD1 1 
ATOM 10881 N ND2 . ASN D 3 122  ? 203.441 121.728 130.577 1.00 244.93 ? 122  ASN E ND2 1 
ATOM 10882 N N   . ALA D 3 123  ? 204.771 119.538 134.110 1.00 238.92 ? 123  ALA E N   1 
ATOM 10883 C CA  . ALA D 3 123  ? 205.885 119.796 135.018 1.00 235.59 ? 123  ALA E CA  1 
ATOM 10884 C C   . ALA D 3 123  ? 206.789 120.911 134.508 1.00 226.47 ? 123  ALA E C   1 
ATOM 10885 O O   . ALA D 3 123  ? 207.272 121.733 135.296 1.00 222.02 ? 123  ALA E O   1 
ATOM 10886 C CB  . ALA D 3 123  ? 206.690 118.516 135.235 1.00 238.64 ? 123  ALA E CB  1 
ATOM 10887 N N   . THR D 3 124  ? 207.038 120.953 133.199 1.00 227.46 ? 124  THR E N   1 
ATOM 10888 C CA  . THR D 3 124  ? 207.968 121.939 132.659 1.00 225.84 ? 124  THR E CA  1 
ATOM 10889 C C   . THR D 3 124  ? 207.361 123.337 132.624 1.00 229.53 ? 124  THR E C   1 
ATOM 10890 O O   . THR D 3 124  ? 208.041 124.317 132.952 1.00 226.58 ? 124  THR E O   1 
ATOM 10891 C CB  . THR D 3 124  ? 208.421 121.527 131.258 1.00 221.38 ? 124  THR E CB  1 
ATOM 10892 O OG1 . THR D 3 124  ? 207.436 121.932 130.298 1.00 224.99 ? 124  THR E OG1 1 
ATOM 10893 C CG2 . THR D 3 124  ? 208.609 120.021 131.181 1.00 218.71 ? 124  THR E CG2 1 
ATOM 10894 N N   . ASN D 3 125  ? 206.093 123.451 132.242 1.00 231.99 ? 125  ASN E N   1 
ATOM 10895 C CA  . ASN D 3 125  ? 205.466 124.750 132.043 1.00 237.42 ? 125  ASN E CA  1 
ATOM 10896 C C   . ASN D 3 125  ? 203.956 124.578 132.137 1.00 245.58 ? 125  ASN E C   1 
ATOM 10897 O O   . ASN D 3 125  ? 203.450 123.482 132.389 1.00 247.90 ? 125  ASN E O   1 
ATOM 10898 C CB  . ASN D 3 125  ? 205.873 125.351 130.693 1.00 240.89 ? 125  ASN E CB  1 
ATOM 10899 C CG  . ASN D 3 125  ? 206.482 126.730 130.825 1.00 240.85 ? 125  ASN E CG  1 
ATOM 10900 O OD1 . ASN D 3 125  ? 206.520 127.302 131.913 1.00 236.03 ? 125  ASN E OD1 1 
ATOM 10901 N ND2 . ASN D 3 125  ? 206.965 127.272 129.714 1.00 244.38 ? 125  ASN E ND2 1 
ATOM 10902 N N   . VAL D 3 126  ? 203.235 125.681 131.937 1.00 250.38 ? 126  VAL E N   1 
ATOM 10903 C CA  . VAL D 3 126  ? 201.783 125.662 131.815 1.00 262.81 ? 126  VAL E CA  1 
ATOM 10904 C C   . VAL D 3 126  ? 201.407 126.348 130.510 1.00 272.23 ? 126  VAL E C   1 
ATOM 10905 O O   . VAL D 3 126  ? 202.105 127.248 130.033 1.00 268.46 ? 126  VAL E O   1 
ATOM 10906 C CB  . VAL D 3 126  ? 201.070 126.328 133.019 1.00 260.70 ? 126  VAL E CB  1 
ATOM 10907 C CG1 . VAL D 3 126  ? 201.470 125.655 134.321 1.00 253.22 ? 126  VAL E CG1 1 
ATOM 10908 C CG2 . VAL D 3 126  ? 201.372 127.819 133.088 1.00 252.24 ? 126  VAL E CG2 1 
ATOM 10909 N N   . VAL D 3 127  ? 200.318 125.881 129.902 1.00 283.84 ? 127  VAL E N   1 
ATOM 10910 C CA  . VAL D 3 127  ? 199.800 126.465 128.670 1.00 295.44 ? 127  VAL E CA  1 
ATOM 10911 C C   . VAL D 3 127  ? 198.333 126.808 128.879 1.00 312.61 ? 127  VAL E C   1 
ATOM 10912 O O   . VAL D 3 127  ? 197.549 125.981 129.361 1.00 315.51 ? 127  VAL E O   1 
ATOM 10913 C CB  . VAL D 3 127  ? 199.970 125.532 127.450 1.00 292.75 ? 127  VAL E CB  1 
ATOM 10914 C CG1 . VAL D 3 127  ? 199.599 126.258 126.168 1.00 307.41 ? 127  VAL E CG1 1 
ATOM 10915 C CG2 . VAL D 3 127  ? 201.391 124.989 127.358 1.00 288.56 ? 127  VAL E CG2 1 
ATOM 10916 N N   . ILE D 3 128  ? 197.969 128.034 128.511 1.00 326.67 ? 128  ILE E N   1 
ATOM 10917 C CA  . ILE D 3 128  ? 196.613 128.551 128.641 1.00 343.28 ? 128  ILE E CA  1 
ATOM 10918 C C   . ILE D 3 128  ? 196.168 129.038 127.270 1.00 361.57 ? 128  ILE E C   1 
ATOM 10919 O O   . ILE D 3 128  ? 196.812 129.913 126.679 1.00 362.04 ? 128  ILE E O   1 
ATOM 10920 C CB  . ILE D 3 128  ? 196.530 129.689 129.672 1.00 339.16 ? 128  ILE E CB  1 
ATOM 10921 C CG1 . ILE D 3 128  ? 196.797 129.156 131.083 1.00 336.01 ? 128  ILE E CG1 1 
ATOM 10922 C CG2 . ILE D 3 128  ? 195.190 130.405 129.580 1.00 347.10 ? 128  ILE E CG2 1 
ATOM 10923 C CD1 . ILE D 3 128  ? 198.201 129.418 131.587 1.00 323.84 ? 128  ILE E CD1 1 
ATOM 10924 N N   . LYS D 3 129  ? 195.078 128.469 126.760 1.00 388.77 ? 129  LYS E N   1 
ATOM 10925 C CA  . LYS D 3 129  ? 194.541 128.845 125.459 1.00 411.22 ? 129  LYS E CA  1 
ATOM 10926 C C   . LYS D 3 129  ? 193.043 129.062 125.585 1.00 431.01 ? 129  LYS E C   1 
ATOM 10927 O O   . LYS D 3 129  ? 192.397 128.446 126.435 1.00 426.40 ? 129  LYS E O   1 
ATOM 10928 C CB  . LYS D 3 129  ? 194.812 127.767 124.400 1.00 419.11 ? 129  LYS E CB  1 
ATOM 10929 C CG  . LYS D 3 129  ? 196.243 127.262 124.322 1.00 407.86 ? 129  LYS E CG  1 
ATOM 10930 C CD  . LYS D 3 129  ? 197.003 127.924 123.187 1.00 407.73 ? 129  LYS E CD  1 
ATOM 10931 C CE  . LYS D 3 129  ? 198.216 128.674 123.703 1.00 399.42 ? 129  LYS E CE  1 
ATOM 10932 N NZ  . LYS D 3 129  ? 199.143 129.051 122.602 1.00 402.75 ? 129  LYS E NZ  1 
ATOM 10933 N N   . VAL D 3 130  ? 192.494 129.937 124.749 1.00 465.27 ? 130  VAL E N   1 
ATOM 10934 C CA  . VAL D 3 130  ? 191.055 130.008 124.525 1.00 486.95 ? 130  VAL E CA  1 
ATOM 10935 C C   . VAL D 3 130  ? 190.814 129.774 123.035 1.00 512.34 ? 130  VAL E C   1 
ATOM 10936 O O   . VAL D 3 130  ? 191.257 130.556 122.185 1.00 504.71 ? 130  VAL E O   1 
ATOM 10937 C CB  . VAL D 3 130  ? 190.450 131.328 125.043 1.00 481.33 ? 130  VAL E CB  1 
ATOM 10938 C CG1 . VAL D 3 130  ? 191.216 132.561 124.572 1.00 474.00 ? 130  VAL E CG1 1 
ATOM 10939 C CG2 . VAL D 3 130  ? 188.999 131.431 124.646 1.00 497.83 ? 130  VAL E CG2 1 
ATOM 10940 N N   . CYS D 3 131  ? 190.154 128.665 122.716 1.00 554.03 ? 131  CYS E N   1 
ATOM 10941 C CA  . CYS D 3 131  ? 190.078 128.200 121.339 1.00 580.21 ? 131  CYS E CA  1 
ATOM 10942 C C   . CYS D 3 131  ? 188.730 127.507 121.139 1.00 591.80 ? 131  CYS E C   1 
ATOM 10943 O O   . CYS D 3 131  ? 187.807 127.653 121.947 1.00 588.06 ? 131  CYS E O   1 
ATOM 10944 C CB  . CYS D 3 131  ? 191.252 127.261 121.015 1.00 586.12 ? 131  CYS E CB  1 
ATOM 10945 S SG  . CYS D 3 131  ? 192.953 127.942 121.222 1.00 571.49 ? 131  CYS E SG  1 
ATOM 10946 N N   . GLU D 3 132  ? 188.615 126.751 120.053 1.00 634.00 ? 132  GLU E N   1 
ATOM 10947 C CA  . GLU D 3 132  ? 187.393 126.054 119.657 1.00 645.78 ? 132  GLU E CA  1 
ATOM 10948 C C   . GLU D 3 132  ? 187.677 124.578 119.398 1.00 651.05 ? 132  GLU E C   1 
ATOM 10949 O O   . GLU D 3 132  ? 187.273 124.020 118.375 1.00 660.12 ? 132  GLU E O   1 
ATOM 10950 C CB  . GLU D 3 132  ? 186.775 126.697 118.418 1.00 658.33 ? 132  GLU E CB  1 
ATOM 10951 C CG  . GLU D 3 132  ? 186.186 128.078 118.658 1.00 651.74 ? 132  GLU E CG  1 
ATOM 10952 C CD  . GLU D 3 132  ? 184.710 128.026 118.994 1.00 663.01 ? 132  GLU E CD  1 
ATOM 10953 O OE1 . GLU D 3 132  ? 184.123 126.926 118.912 1.00 675.61 ? 132  GLU E OE1 1 
ATOM 10954 O OE2 . GLU D 3 132  ? 184.137 129.081 119.337 1.00 657.18 ? 132  GLU E OE2 1 
ATOM 10955 N N   . PHE D 3 133  ? 188.358 123.925 120.338 1.00 637.20 ? 133  PHE E N   1 
ATOM 10956 C CA  . PHE D 3 133  ? 188.916 122.596 120.131 1.00 640.54 ? 133  PHE E CA  1 
ATOM 10957 C C   . PHE D 3 133  ? 187.828 121.526 120.052 1.00 642.14 ? 133  PHE E C   1 
ATOM 10958 O O   . PHE D 3 133  ? 186.699 121.708 120.517 1.00 647.03 ? 133  PHE E O   1 
ATOM 10959 C CB  . PHE D 3 133  ? 189.879 122.249 121.262 1.00 633.33 ? 133  PHE E CB  1 
ATOM 10960 C CG  . PHE D 3 133  ? 191.203 122.945 121.171 1.00 632.68 ? 133  PHE E CG  1 
ATOM 10961 C CD1 . PHE D 3 133  ? 191.908 122.967 119.983 1.00 640.09 ? 133  PHE E CD1 1 
ATOM 10962 C CD2 . PHE D 3 133  ? 191.736 123.586 122.277 1.00 621.06 ? 133  PHE E CD2 1 
ATOM 10963 C CE1 . PHE D 3 133  ? 193.127 123.612 119.895 1.00 639.14 ? 133  PHE E CE1 1 
ATOM 10964 C CE2 . PHE D 3 133  ? 192.955 124.233 122.198 1.00 612.88 ? 133  PHE E CE2 1 
ATOM 10965 C CZ  . PHE D 3 133  ? 193.651 124.246 121.005 1.00 633.13 ? 133  PHE E CZ  1 
ATOM 10966 N N   . GLN D 3 134  ? 188.191 120.392 119.449 1.00 642.23 ? 134  GLN E N   1 
ATOM 10967 C CA  . GLN D 3 134  ? 187.326 119.211 119.395 1.00 643.47 ? 134  GLN E CA  1 
ATOM 10968 C C   . GLN D 3 134  ? 187.747 118.263 120.511 1.00 638.58 ? 134  GLN E C   1 
ATOM 10969 O O   . GLN D 3 134  ? 188.424 117.258 120.294 1.00 638.39 ? 134  GLN E O   1 
ATOM 10970 C CB  . GLN D 3 134  ? 187.403 118.534 118.029 1.00 644.73 ? 134  GLN E CB  1 
ATOM 10971 C CG  . GLN D 3 134  ? 187.156 119.449 116.850 1.00 648.45 ? 134  GLN E CG  1 
ATOM 10972 C CD  . GLN D 3 134  ? 185.979 120.371 117.070 1.00 660.62 ? 134  GLN E CD  1 
ATOM 10973 O OE1 . GLN D 3 134  ? 186.151 121.535 117.423 1.00 663.30 ? 134  GLN E OE1 1 
ATOM 10974 N NE2 . GLN D 3 134  ? 184.773 119.853 116.868 1.00 668.11 ? 134  GLN E NE2 1 
ATOM 10975 N N   . PHE D 3 135  ? 187.340 118.601 121.730 1.00 631.73 ? 135  PHE E N   1 
ATOM 10976 C CA  . PHE D 3 135  ? 187.661 117.762 122.874 1.00 633.57 ? 135  PHE E CA  1 
ATOM 10977 C C   . PHE D 3 135  ? 186.876 116.459 122.818 1.00 646.28 ? 135  PHE E C   1 
ATOM 10978 O O   . PHE D 3 135  ? 185.699 116.435 122.448 1.00 640.98 ? 135  PHE E O   1 
ATOM 10979 C CB  . PHE D 3 135  ? 187.367 118.505 124.174 1.00 628.66 ? 135  PHE E CB  1 
ATOM 10980 C CG  . PHE D 3 135  ? 188.262 119.683 124.405 1.00 616.93 ? 135  PHE E CG  1 
ATOM 10981 C CD1 . PHE D 3 135  ? 189.605 119.501 124.683 1.00 604.44 ? 135  PHE E CD1 1 
ATOM 10982 C CD2 . PHE D 3 135  ? 187.764 120.973 124.338 1.00 621.62 ? 135  PHE E CD2 1 
ATOM 10983 C CE1 . PHE D 3 135  ? 190.435 120.582 124.890 1.00 594.90 ? 135  PHE E CE1 1 
ATOM 10984 C CE2 . PHE D 3 135  ? 188.587 122.061 124.551 1.00 610.58 ? 135  PHE E CE2 1 
ATOM 10985 C CZ  . PHE D 3 135  ? 189.925 121.864 124.829 1.00 592.34 ? 135  PHE E CZ  1 
ATOM 10986 N N   . CYS D 3 136  ? 187.543 115.369 123.184 1.00 700.07 ? 136  CYS E N   1 
ATOM 10987 C CA  . CYS D 3 136  ? 186.928 114.054 123.147 1.00 717.44 ? 136  CYS E CA  1 
ATOM 10988 C C   . CYS D 3 136  ? 185.891 113.916 124.259 1.00 727.84 ? 136  CYS E C   1 
ATOM 10989 O O   . CYS D 3 136  ? 185.815 114.729 125.187 1.00 723.77 ? 136  CYS E O   1 
ATOM 10990 C CB  . CYS D 3 136  ? 187.990 112.964 123.281 1.00 724.28 ? 136  CYS E CB  1 
ATOM 10991 S SG  . CYS D 3 136  ? 188.812 112.527 121.737 1.00 733.05 ? 136  CYS E SG  1 
ATOM 10992 N N   . ASN D 3 137  ? 185.067 112.872 124.141 1.00 764.96 ? 137  ASN E N   1 
ATOM 10993 C CA  . ASN D 3 137  ? 184.176 112.510 125.238 1.00 774.51 ? 137  ASN E CA  1 
ATOM 10994 C C   . ASN D 3 137  ? 184.976 112.114 126.470 1.00 764.91 ? 137  ASN E C   1 
ATOM 10995 O O   . ASN D 3 137  ? 184.611 112.459 127.600 1.00 764.55 ? 137  ASN E O   1 
ATOM 10996 C CB  . ASN D 3 137  ? 183.247 111.375 124.805 1.00 781.02 ? 137  ASN E CB  1 
ATOM 10997 C CG  . ASN D 3 137  ? 182.577 110.686 125.980 1.00 778.24 ? 137  ASN E CG  1 
ATOM 10998 O OD1 . ASN D 3 137  ? 182.966 109.586 126.374 1.00 777.64 ? 137  ASN E OD1 1 
ATOM 10999 N ND2 . ASN D 3 137  ? 181.562 111.331 126.545 1.00 780.00 ? 137  ASN E ND2 1 
ATOM 11000 N N   . ASP D 3 138  ? 186.079 111.394 126.268 1.00 736.39 ? 138  ASP E N   1 
ATOM 11001 C CA  . ASP D 3 138  ? 187.025 111.070 127.332 1.00 723.56 ? 138  ASP E CA  1 
ATOM 11002 C C   . ASP D 3 138  ? 188.435 111.271 126.795 1.00 713.72 ? 138  ASP E C   1 
ATOM 11003 O O   . ASP D 3 138  ? 189.083 110.315 126.346 1.00 717.06 ? 138  ASP E O   1 
ATOM 11004 C CB  . ASP D 3 138  ? 186.817 109.647 127.841 1.00 721.31 ? 138  ASP E CB  1 
ATOM 11005 C CG  . ASP D 3 138  ? 187.014 109.534 129.333 1.00 710.47 ? 138  ASP E CG  1 
ATOM 11006 O OD1 . ASP D 3 138  ? 187.433 110.532 129.957 1.00 707.96 ? 138  ASP E OD1 1 
ATOM 11007 O OD2 . ASP D 3 138  ? 186.747 108.444 129.881 1.00 705.30 ? 138  ASP E OD2 1 
ATOM 11008 N N   . PRO D 3 139  ? 188.947 112.510 126.816 1.00 676.01 ? 139  PRO E N   1 
ATOM 11009 C CA  . PRO D 3 139  ? 190.305 112.763 126.312 1.00 659.34 ? 139  PRO E CA  1 
ATOM 11010 C C   . PRO D 3 139  ? 191.375 112.184 127.223 1.00 644.03 ? 139  PRO E C   1 
ATOM 11011 O O   . PRO D 3 139  ? 191.075 111.758 128.343 1.00 650.01 ? 139  PRO E O   1 
ATOM 11012 C CB  . PRO D 3 139  ? 190.386 114.296 126.260 1.00 646.68 ? 139  PRO E CB  1 
ATOM 11013 C CG  . PRO D 3 139  ? 188.966 114.780 126.418 1.00 655.88 ? 139  PRO E CG  1 
ATOM 11014 C CD  . PRO D 3 139  ? 188.293 113.751 127.260 1.00 659.67 ? 139  PRO E CD  1 
ATOM 11015 N N   . PHE D 3 140  ? 192.626 112.171 126.767 1.00 617.40 ? 140  PHE E N   1 
ATOM 11016 C CA  . PHE D 3 140  ? 193.686 111.572 127.565 1.00 611.16 ? 140  PHE E CA  1 
ATOM 11017 C C   . PHE D 3 140  ? 195.018 112.209 127.195 1.00 605.77 ? 140  PHE E C   1 
ATOM 11018 O O   . PHE D 3 140  ? 195.279 112.517 126.028 1.00 604.79 ? 140  PHE E O   1 
ATOM 11019 C CB  . PHE D 3 140  ? 193.729 110.055 127.367 1.00 615.59 ? 140  PHE E CB  1 
ATOM 11020 C CG  . PHE D 3 140  ? 194.260 109.305 128.549 1.00 610.95 ? 140  PHE E CG  1 
ATOM 11021 C CD1 . PHE D 3 140  ? 194.812 108.047 128.396 1.00 612.85 ? 140  PHE E CD1 1 
ATOM 11022 C CD2 . PHE D 3 140  ? 194.197 109.858 129.816 1.00 601.55 ? 140  PHE E CD2 1 
ATOM 11023 C CE1 . PHE D 3 140  ? 195.292 107.352 129.487 1.00 611.42 ? 140  PHE E CE1 1 
ATOM 11024 C CE2 . PHE D 3 140  ? 194.679 109.171 130.909 1.00 590.07 ? 140  PHE E CE2 1 
ATOM 11025 C CZ  . PHE D 3 140  ? 195.228 107.915 130.744 1.00 601.66 ? 140  PHE E CZ  1 
ATOM 11026 N N   . LEU D 3 141  ? 195.864 112.392 128.206 1.00 596.49 ? 141  LEU E N   1 
ATOM 11027 C CA  . LEU D 3 141  ? 197.190 112.962 128.031 1.00 597.98 ? 141  LEU E CA  1 
ATOM 11028 C C   . LEU D 3 141  ? 198.180 111.872 127.636 1.00 600.78 ? 141  LEU E C   1 
ATOM 11029 O O   . LEU D 3 141  ? 197.823 110.710 127.440 1.00 603.34 ? 141  LEU E O   1 
ATOM 11030 C CB  . LEU D 3 141  ? 197.646 113.672 129.307 1.00 591.91 ? 141  LEU E CB  1 
ATOM 11031 C CG  . LEU D 3 141  ? 197.102 115.073 129.582 1.00 585.67 ? 141  LEU E CG  1 
ATOM 11032 C CD1 . LEU D 3 141  ? 197.828 115.695 130.764 1.00 568.15 ? 141  LEU E CD1 1 
ATOM 11033 C CD2 . LEU D 3 141  ? 197.246 115.949 128.351 1.00 587.67 ? 141  LEU E CD2 1 
ATOM 11034 N N   . ASP D 3 142  ? 199.449 112.257 127.526 1.00 602.59 ? 142  ASP E N   1 
ATOM 11035 C CA  . ASP D 3 142  ? 200.496 111.308 127.180 1.00 606.59 ? 142  ASP E CA  1 
ATOM 11036 C C   . ASP D 3 142  ? 200.963 110.560 128.427 1.00 608.94 ? 142  ASP E C   1 
ATOM 11037 O O   . ASP D 3 142  ? 200.429 110.722 129.527 1.00 600.07 ? 142  ASP E O   1 
ATOM 11038 C CB  . ASP D 3 142  ? 201.658 112.025 126.496 1.00 601.01 ? 142  ASP E CB  1 
ATOM 11039 C CG  . ASP D 3 142  ? 202.119 113.255 127.256 1.00 600.19 ? 142  ASP E CG  1 
ATOM 11040 O OD1 . ASP D 3 142  ? 202.685 113.107 128.359 1.00 602.99 ? 142  ASP E OD1 1 
ATOM 11041 O OD2 . ASP D 3 142  ? 201.915 114.377 126.747 1.00 597.18 ? 142  ASP E OD2 1 
ATOM 11042 N N   . VAL D 3 143  ? 201.985 109.731 128.248 1.00 624.11 ? 143  VAL E N   1 
ATOM 11043 C CA  . VAL D 3 143  ? 202.522 108.938 129.343 1.00 629.74 ? 143  VAL E CA  1 
ATOM 11044 C C   . VAL D 3 143  ? 203.593 109.727 130.086 1.00 634.49 ? 143  VAL E C   1 
ATOM 11045 O O   . VAL D 3 143  ? 204.014 110.795 129.637 1.00 636.24 ? 143  VAL E O   1 
ATOM 11046 C CB  . VAL D 3 143  ? 203.080 107.598 128.835 1.00 638.49 ? 143  VAL E CB  1 
ATOM 11047 C CG1 . VAL D 3 143  ? 204.485 107.781 128.288 1.00 641.80 ? 143  VAL E CG1 1 
ATOM 11048 C CG2 . VAL D 3 143  ? 203.062 106.561 129.941 1.00 640.08 ? 143  VAL E CG2 1 
ATOM 11049 N N   . TYR D 3 145  ? 206.381 104.897 128.166 1.00 717.12 ? 145  TYR E N   1 
ATOM 11050 C CA  . TYR D 3 145  ? 207.036 104.285 129.318 1.00 726.64 ? 145  TYR E CA  1 
ATOM 11051 C C   . TYR D 3 145  ? 208.547 104.428 129.170 1.00 730.51 ? 145  TYR E C   1 
ATOM 11052 O O   . TYR D 3 145  ? 209.014 105.145 128.285 1.00 721.57 ? 145  TYR E O   1 
ATOM 11053 C CB  . TYR D 3 145  ? 206.627 102.814 129.468 1.00 733.57 ? 145  TYR E CB  1 
ATOM 11054 C CG  . TYR D 3 145  ? 205.228 102.605 130.028 1.00 727.15 ? 145  TYR E CG  1 
ATOM 11055 C CD1 . TYR D 3 145  ? 204.102 103.067 129.351 1.00 726.33 ? 145  TYR E CD1 1 
ATOM 11056 C CD2 . TYR D 3 145  ? 205.037 101.948 131.237 1.00 725.05 ? 145  TYR E CD2 1 
ATOM 11057 C CE1 . TYR D 3 145  ? 202.832 102.880 129.863 1.00 723.37 ? 145  TYR E CE1 1 
ATOM 11058 C CE2 . TYR D 3 145  ? 203.767 101.756 131.756 1.00 723.04 ? 145  TYR E CE2 1 
ATOM 11059 C CZ  . TYR D 3 145  ? 202.669 102.224 131.063 1.00 723.02 ? 145  TYR E CZ  1 
ATOM 11060 O OH  . TYR D 3 145  ? 201.404 102.037 131.571 1.00 720.90 ? 145  TYR E OH  1 
ATOM 11061 N N   . GLN D 3 146  ? 209.318 103.759 130.028 1.00 776.82 ? 146  GLN E N   1 
ATOM 11062 C CA  . GLN D 3 146  ? 210.765 103.929 129.968 1.00 785.06 ? 146  GLN E CA  1 
ATOM 11063 C C   . GLN D 3 146  ? 211.401 102.879 129.067 1.00 795.07 ? 146  GLN E C   1 
ATOM 11064 O O   . GLN D 3 146  ? 211.897 103.215 127.987 1.00 789.76 ? 146  GLN E O   1 
ATOM 11065 C CB  . GLN D 3 146  ? 211.371 103.851 131.372 1.00 786.70 ? 146  GLN E CB  1 
ATOM 11066 C CG  . GLN D 3 146  ? 210.482 104.386 132.489 1.00 780.77 ? 146  GLN E CG  1 
ATOM 11067 C CD  . GLN D 3 146  ? 210.508 105.900 132.600 1.00 771.22 ? 146  GLN E CD  1 
ATOM 11068 O OE1 . GLN D 3 146  ? 210.033 106.609 131.715 1.00 763.05 ? 146  GLN E OE1 1 
ATOM 11069 N NE2 . GLN D 3 146  ? 211.067 106.399 133.694 1.00 777.62 ? 146  GLN E NE2 1 
ATOM 11070 N N   . LYS D 3 147  ? 211.322 101.607 129.481 1.00 832.27 ? 147  LYS E N   1 
ATOM 11071 C CA  . LYS D 3 147  ? 211.818 100.446 128.741 1.00 841.08 ? 147  LYS E CA  1 
ATOM 11072 C C   . LYS D 3 147  ? 213.229 100.624 128.187 1.00 838.03 ? 147  LYS E C   1 
ATOM 11073 O O   . LYS D 3 147  ? 213.411 100.720 126.968 1.00 838.61 ? 147  LYS E O   1 
ATOM 11074 C CB  . LYS D 3 147  ? 210.846 100.090 127.615 1.00 844.04 ? 147  LYS E CB  1 
ATOM 11075 C CG  . LYS D 3 147  ? 209.496 99.610  128.126 1.00 843.19 ? 147  LYS E CG  1 
ATOM 11076 C CD  . LYS D 3 147  ? 209.641 98.425  129.068 1.00 847.99 ? 147  LYS E CD  1 
ATOM 11077 C CE  . LYS D 3 147  ? 209.767 97.119  128.302 1.00 849.58 ? 147  LYS E CE  1 
ATOM 11078 N NZ  . LYS D 3 147  ? 210.084 95.979  129.206 1.00 849.36 ? 147  LYS E NZ  1 
ATOM 11079 N N   . ASN D 3 148  ? 214.215 100.713 129.090 1.00 824.25 ? 148  ASN E N   1 
ATOM 11080 C CA  . ASN D 3 148  ? 215.636 100.890 128.763 1.00 822.02 ? 148  ASN E CA  1 
ATOM 11081 C C   . ASN D 3 148  ? 215.897 102.200 128.020 1.00 813.63 ? 148  ASN E C   1 
ATOM 11082 O O   . ASN D 3 148  ? 216.778 102.275 127.161 1.00 816.47 ? 148  ASN E O   1 
ATOM 11083 C CB  . ASN D 3 148  ? 216.195 99.701  127.971 1.00 825.28 ? 148  ASN E CB  1 
ATOM 11084 C CG  . ASN D 3 148  ? 215.754 98.363  128.536 1.00 826.26 ? 148  ASN E CG  1 
ATOM 11085 O OD1 . ASN D 3 148  ? 215.244 98.286  129.653 1.00 826.85 ? 148  ASN E OD1 1 
ATOM 11086 N ND2 . ASN D 3 148  ? 215.953 97.300  127.765 1.00 826.54 ? 148  ASN E ND2 1 
ATOM 11087 N N   . ASN D 3 149  ? 215.129 103.240 128.346 1.00 773.07 ? 149  ASN E N   1 
ATOM 11088 C CA  . ASN D 3 149  ? 215.380 104.580 127.828 1.00 762.43 ? 149  ASN E CA  1 
ATOM 11089 C C   . ASN D 3 149  ? 215.324 105.599 128.959 1.00 755.88 ? 149  ASN E C   1 
ATOM 11090 O O   . ASN D 3 149  ? 215.812 106.723 128.806 1.00 752.55 ? 149  ASN E O   1 
ATOM 11091 C CB  . ASN D 3 149  ? 214.371 104.944 126.734 1.00 756.44 ? 149  ASN E CB  1 
ATOM 11092 C CG  . ASN D 3 149  ? 215.021 105.131 125.377 1.00 753.07 ? 149  ASN E CG  1 
ATOM 11093 O OD1 . ASN D 3 149  ? 216.062 105.779 125.256 1.00 752.22 ? 149  ASN E OD1 1 
ATOM 11094 N ND2 . ASN D 3 149  ? 214.404 104.572 124.342 1.00 750.92 ? 149  ASN E ND2 1 
ATOM 11095 N N   . LYS D 3 150  ? 214.667 105.219 130.065 1.00 759.28 ? 150  LYS E N   1 
ATOM 11096 C CA  . LYS D 3 150  ? 214.582 105.929 131.349 1.00 755.88 ? 150  LYS E CA  1 
ATOM 11097 C C   . LYS D 3 150  ? 213.762 107.219 131.280 1.00 751.84 ? 150  LYS E C   1 
ATOM 11098 O O   . LYS D 3 150  ? 213.473 107.836 132.312 1.00 753.67 ? 150  LYS E O   1 
ATOM 11099 C CB  . LYS D 3 150  ? 215.993 106.183 131.913 1.00 755.47 ? 150  LYS E CB  1 
ATOM 11100 C CG  . LYS D 3 150  ? 216.559 107.596 131.769 1.00 754.92 ? 150  LYS E CG  1 
ATOM 11101 C CD  . LYS D 3 150  ? 217.922 107.710 132.428 1.00 756.81 ? 150  LYS E CD  1 
ATOM 11102 C CE  . LYS D 3 150  ? 217.839 107.402 133.914 1.00 756.95 ? 150  LYS E CE  1 
ATOM 11103 N NZ  . LYS D 3 150  ? 216.834 108.261 134.600 1.00 756.97 ? 150  LYS E NZ  1 
ATOM 11104 N N   . SER D 3 151  ? 213.320 107.592 130.084 1.00 730.64 ? 151  SER E N   1 
ATOM 11105 C CA  . SER D 3 151  ? 212.453 108.744 129.865 1.00 719.99 ? 151  SER E CA  1 
ATOM 11106 C C   . SER D 3 151  ? 211.140 108.207 129.317 1.00 714.24 ? 151  SER E C   1 
ATOM 11107 O O   . SER D 3 151  ? 211.119 107.148 128.686 1.00 715.53 ? 151  SER E O   1 
ATOM 11108 C CB  . SER D 3 151  ? 213.096 109.743 128.906 1.00 717.61 ? 151  SER E CB  1 
ATOM 11109 O OG  . SER D 3 151  ? 214.380 110.130 129.366 1.00 720.60 ? 151  SER E OG  1 
ATOM 11110 N N   . TRP D 3 152  ? 210.042 108.895 129.604 1.00 690.93 ? 152  TRP E N   1 
ATOM 11111 C CA  . TRP D 3 152  ? 208.743 108.483 129.092 1.00 681.11 ? 152  TRP E CA  1 
ATOM 11112 C C   . TRP D 3 152  ? 208.624 108.798 127.607 1.00 668.46 ? 152  TRP E C   1 
ATOM 11113 O O   . TRP D 3 152  ? 208.556 109.966 127.213 1.00 666.34 ? 152  TRP E O   1 
ATOM 11114 C CB  . TRP D 3 152  ? 207.638 109.195 129.878 1.00 679.54 ? 152  TRP E CB  1 
ATOM 11115 C CG  . TRP D 3 152  ? 207.698 108.935 131.359 1.00 683.11 ? 152  TRP E CG  1 
ATOM 11116 C CD1 . TRP D 3 152  ? 208.368 109.673 132.290 1.00 684.91 ? 152  TRP E CD1 1 
ATOM 11117 C CD2 . TRP D 3 152  ? 207.046 107.880 132.078 1.00 685.11 ? 152  TRP E CD2 1 
ATOM 11118 N NE1 . TRP D 3 152  ? 208.187 109.134 133.543 1.00 684.63 ? 152  TRP E NE1 1 
ATOM 11119 C CE2 . TRP D 3 152  ? 207.378 108.034 133.439 1.00 685.69 ? 152  TRP E CE2 1 
ATOM 11120 C CE3 . TRP D 3 152  ? 206.217 106.819 131.704 1.00 684.99 ? 152  TRP E CE3 1 
ATOM 11121 C CZ2 . TRP D 3 152  ? 206.910 107.166 134.425 1.00 684.91 ? 152  TRP E CZ2 1 
ATOM 11122 C CZ3 . TRP D 3 152  ? 205.755 105.956 132.684 1.00 684.02 ? 152  TRP E CZ3 1 
ATOM 11123 C CH2 . TRP D 3 152  ? 206.103 106.136 134.028 1.00 682.90 ? 152  TRP E CH2 1 
ATOM 11124 N N   . MET D 3 153  ? 208.615 107.754 126.772 1.00 637.37 ? 153  MET E N   1 
ATOM 11125 C CA  . MET D 3 153  ? 208.341 107.929 125.343 1.00 623.21 ? 153  MET E CA  1 
ATOM 11126 C C   . MET D 3 153  ? 206.895 108.372 125.189 1.00 612.67 ? 153  MET E C   1 
ATOM 11127 O O   . MET D 3 153  ? 205.958 107.595 125.379 1.00 617.29 ? 153  MET E O   1 
ATOM 11128 C CB  . MET D 3 153  ? 208.613 106.657 124.547 1.00 628.96 ? 153  MET E CB  1 
ATOM 11129 C CG  . MET D 3 153  ? 209.687 105.739 125.097 1.00 638.83 ? 153  MET E CG  1 
ATOM 11130 S SD  . MET D 3 153  ? 211.163 106.635 125.604 1.00 639.76 ? 153  MET E SD  1 
ATOM 11131 C CE  . MET D 3 153  ? 211.863 107.095 124.020 1.00 626.38 ? 153  MET E CE  1 
ATOM 11132 N N   . GLU D 3 154  ? 206.724 109.648 124.845 1.00 579.82 ? 154  GLU E N   1 
ATOM 11133 C CA  . GLU D 3 154  ? 205.406 110.237 124.647 1.00 574.07 ? 154  GLU E CA  1 
ATOM 11134 C C   . GLU D 3 154  ? 204.699 109.566 123.478 1.00 574.93 ? 154  GLU E C   1 
ATOM 11135 O O   . GLU D 3 154  ? 205.135 109.678 122.327 1.00 569.03 ? 154  GLU E O   1 
ATOM 11136 C CB  . GLU D 3 154  ? 205.527 111.745 124.421 1.00 564.10 ? 154  GLU E CB  1 
ATOM 11137 C CG  . GLU D 3 154  ? 204.257 112.402 123.920 1.00 563.83 ? 154  GLU E CG  1 
ATOM 11138 C CD  . GLU D 3 154  ? 204.098 113.817 124.432 1.00 560.10 ? 154  GLU E CD  1 
ATOM 11139 O OE1 . GLU D 3 154  ? 204.980 114.278 125.186 1.00 558.76 ? 154  GLU E OE1 1 
ATOM 11140 O OE2 . GLU D 3 154  ? 203.091 114.465 124.082 1.00 559.41 ? 154  GLU E OE2 1 
ATOM 11141 N N   . SER D 3 155  ? 203.615 108.851 123.771 1.00 606.23 ? 155  SER E N   1 
ATOM 11142 C CA  . SER D 3 155  ? 202.917 108.072 122.757 1.00 612.49 ? 155  SER E CA  1 
ATOM 11143 C C   . SER D 3 155  ? 201.974 108.921 121.915 1.00 613.83 ? 155  SER E C   1 
ATOM 11144 O O   . SER D 3 155  ? 202.170 109.040 120.701 1.00 615.75 ? 155  SER E O   1 
ATOM 11145 C CB  . SER D 3 155  ? 202.142 106.930 123.421 1.00 617.97 ? 155  SER E CB  1 
ATOM 11146 O OG  . SER D 3 155  ? 201.291 106.283 122.493 1.00 620.81 ? 155  SER E OG  1 
ATOM 11147 N N   . GLU D 3 156  ? 200.963 109.526 122.537 1.00 610.21 ? 156  GLU E N   1 
ATOM 11148 C CA  . GLU D 3 156  ? 199.971 110.301 121.801 1.00 608.76 ? 156  GLU E CA  1 
ATOM 11149 C C   . GLU D 3 156  ? 199.483 111.487 122.623 1.00 598.02 ? 156  GLU E C   1 
ATOM 11150 O O   . GLU D 3 156  ? 199.805 111.605 123.809 1.00 601.35 ? 156  GLU E O   1 
ATOM 11151 C CB  . GLU D 3 156  ? 198.797 109.408 121.393 1.00 613.38 ? 156  GLU E CB  1 
ATOM 11152 C CG  . GLU D 3 156  ? 198.991 108.707 120.056 1.00 618.60 ? 156  GLU E CG  1 
ATOM 11153 C CD  . GLU D 3 156  ? 198.305 107.358 119.995 1.00 625.31 ? 156  GLU E CD  1 
ATOM 11154 O OE1 . GLU D 3 156  ? 197.944 106.823 121.062 1.00 626.61 ? 156  GLU E OE1 1 
ATOM 11155 O OE2 . GLU D 3 156  ? 198.131 106.828 118.878 1.00 626.57 ? 156  GLU E OE2 1 
ATOM 11156 N N   . PHE D 3 157  ? 198.701 112.367 122.000 1.00 562.02 ? 157  PHE E N   1 
ATOM 11157 C CA  . PHE D 3 157  ? 198.249 113.591 122.648 1.00 553.87 ? 157  PHE E CA  1 
ATOM 11158 C C   . PHE D 3 157  ? 196.749 113.763 122.451 1.00 561.13 ? 157  PHE E C   1 
ATOM 11159 O O   . PHE D 3 157  ? 196.285 114.824 122.019 1.00 555.89 ? 157  PHE E O   1 
ATOM 11160 C CB  . PHE D 3 157  ? 199.017 114.795 122.102 1.00 544.33 ? 157  PHE E CB  1 
ATOM 11161 C CG  . PHE D 3 157  ? 198.958 116.002 122.988 1.00 540.80 ? 157  PHE E CG  1 
ATOM 11162 C CD1 . PHE D 3 157  ? 199.300 115.909 124.327 1.00 543.77 ? 157  PHE E CD1 1 
ATOM 11163 C CD2 . PHE D 3 157  ? 198.561 117.230 122.485 1.00 539.98 ? 157  PHE E CD2 1 
ATOM 11164 C CE1 . PHE D 3 157  ? 199.247 117.017 125.150 1.00 539.56 ? 157  PHE E CE1 1 
ATOM 11165 C CE2 . PHE D 3 157  ? 198.507 118.343 123.302 1.00 540.06 ? 157  PHE E CE2 1 
ATOM 11166 C CZ  . PHE D 3 157  ? 198.849 118.237 124.636 1.00 538.31 ? 157  PHE E CZ  1 
ATOM 11167 N N   . ARG D 3 158  ? 195.985 112.715 122.754 1.00 600.24 ? 158  ARG E N   1 
ATOM 11168 C CA  . ARG D 3 158  ? 194.557 112.679 122.465 1.00 611.78 ? 158  ARG E CA  1 
ATOM 11169 C C   . ARG D 3 158  ? 193.745 113.553 123.414 1.00 609.44 ? 158  ARG E C   1 
ATOM 11170 O O   . ARG D 3 158  ? 193.057 113.038 124.300 1.00 615.83 ? 158  ARG E O   1 
ATOM 11171 C CB  . ARG D 3 158  ? 194.047 111.239 122.531 1.00 623.85 ? 158  ARG E CB  1 
ATOM 11172 C CG  . ARG D 3 158  ? 194.454 110.378 121.353 1.00 634.81 ? 158  ARG E CG  1 
ATOM 11173 C CD  . ARG D 3 158  ? 193.718 109.054 121.381 1.00 651.51 ? 158  ARG E CD  1 
ATOM 11174 N NE  . ARG D 3 158  ? 194.264 108.142 122.377 1.00 643.79 ? 158  ARG E NE  1 
ATOM 11175 C CZ  . ARG D 3 158  ? 194.995 107.074 122.088 1.00 636.61 ? 158  ARG E CZ  1 
ATOM 11176 N NH1 . ARG D 3 158  ? 195.293 106.760 120.839 1.00 638.17 ? 158  ARG E NH1 1 
ATOM 11177 N NH2 . ARG D 3 158  ? 195.425 106.295 123.076 1.00 637.30 ? 158  ARG E NH2 1 
ATOM 11178 N N   . VAL D 3 159  ? 193.802 114.873 123.229 1.00 585.87 ? 159  VAL E N   1 
ATOM 11179 C CA  . VAL D 3 159  ? 193.001 115.806 124.005 1.00 584.26 ? 159  VAL E CA  1 
ATOM 11180 C C   . VAL D 3 159  ? 192.112 116.669 123.119 1.00 585.46 ? 159  VAL E C   1 
ATOM 11181 O O   . VAL D 3 159  ? 190.912 116.805 123.386 1.00 593.11 ? 159  VAL E O   1 
ATOM 11182 C CB  . VAL D 3 159  ? 193.885 116.685 124.917 1.00 579.26 ? 159  VAL E CB  1 
ATOM 11183 C CG1 . VAL D 3 159  ? 194.210 115.937 126.194 1.00 574.79 ? 159  VAL E CG1 1 
ATOM 11184 C CG2 . VAL D 3 159  ? 195.175 117.074 124.209 1.00 573.16 ? 159  VAL E CG2 1 
ATOM 11185 N N   . TYR D 3 160  ? 192.669 117.260 122.065 1.00 584.78 ? 160  TYR E N   1 
ATOM 11186 C CA  . TYR D 3 160  ? 191.892 118.035 121.106 1.00 591.52 ? 160  TYR E CA  1 
ATOM 11187 C C   . TYR D 3 160  ? 191.998 117.482 119.694 1.00 597.73 ? 160  TYR E C   1 
ATOM 11188 O O   . TYR D 3 160  ? 190.981 117.389 118.995 1.00 600.87 ? 160  TYR E O   1 
ATOM 11189 C CB  . TYR D 3 160  ? 192.320 119.517 121.147 1.00 593.43 ? 160  TYR E CB  1 
ATOM 11190 C CG  . TYR D 3 160  ? 193.754 119.798 120.739 1.00 590.25 ? 160  TYR E CG  1 
ATOM 11191 C CD1 . TYR D 3 160  ? 194.802 119.622 121.634 1.00 582.07 ? 160  TYR E CD1 1 
ATOM 11192 C CD2 . TYR D 3 160  ? 194.057 120.248 119.459 1.00 598.76 ? 160  TYR E CD2 1 
ATOM 11193 C CE1 . TYR D 3 160  ? 196.108 119.877 121.264 1.00 580.11 ? 160  TYR E CE1 1 
ATOM 11194 C CE2 . TYR D 3 160  ? 195.359 120.504 119.080 1.00 597.11 ? 160  TYR E CE2 1 
ATOM 11195 C CZ  . TYR D 3 160  ? 196.381 120.318 119.987 1.00 587.84 ? 160  TYR E CZ  1 
ATOM 11196 O OH  . TYR D 3 160  ? 197.680 120.575 119.615 1.00 585.84 ? 160  TYR E OH  1 
ATOM 11197 N N   . SER D 3 161  ? 193.215 117.163 119.239 1.00 606.57 ? 161  SER E N   1 
ATOM 11198 C CA  . SER D 3 161  ? 193.517 116.464 117.990 1.00 614.59 ? 161  SER E CA  1 
ATOM 11199 C C   . SER D 3 161  ? 193.106 117.203 116.716 1.00 620.02 ? 161  SER E C   1 
ATOM 11200 O O   . SER D 3 161  ? 193.371 116.708 115.615 1.00 618.99 ? 161  SER E O   1 
ATOM 11201 C CB  . SER D 3 161  ? 192.879 115.070 117.996 1.00 620.21 ? 161  SER E CB  1 
ATOM 11202 O OG  . SER D 3 161  ? 191.520 115.127 117.597 1.00 620.90 ? 161  SER E OG  1 
ATOM 11203 N N   . SER D 3 162  ? 192.506 118.387 116.838 1.00 639.41 ? 162  SER E N   1 
ATOM 11204 C CA  . SER D 3 162  ? 191.974 119.126 115.694 1.00 651.02 ? 162  SER E CA  1 
ATOM 11205 C C   . SER D 3 162  ? 191.577 120.523 116.157 1.00 660.87 ? 162  SER E C   1 
ATOM 11206 O O   . SER D 3 162  ? 191.717 120.874 117.334 1.00 655.17 ? 162  SER E O   1 
ATOM 11207 C CB  . SER D 3 162  ? 190.774 118.413 115.062 1.00 650.49 ? 162  SER E CB  1 
ATOM 11208 O OG  . SER D 3 162  ? 189.967 117.803 116.053 1.00 648.56 ? 162  SER E OG  1 
ATOM 11209 N N   . ALA D 3 163  ? 191.086 121.319 115.199 1.00 701.45 ? 163  ALA E N   1 
ATOM 11210 C CA  . ALA D 3 163  ? 190.461 122.626 115.425 1.00 706.75 ? 163  ALA E CA  1 
ATOM 11211 C C   . ALA D 3 163  ? 191.422 123.616 116.089 1.00 712.17 ? 163  ALA E C   1 
ATOM 11212 O O   . ALA D 3 163  ? 191.167 124.148 117.170 1.00 704.55 ? 163  ALA E O   1 
ATOM 11213 C CB  . ALA D 3 163  ? 189.167 122.482 116.234 1.00 699.83 ? 163  ALA E CB  1 
ATOM 11214 N N   . ASN D 3 164  ? 192.533 123.873 115.399 1.00 722.15 ? 164  ASN E N   1 
ATOM 11215 C CA  . ASN D 3 164  ? 193.538 124.826 115.852 1.00 724.32 ? 164  ASN E CA  1 
ATOM 11216 C C   . ASN D 3 164  ? 193.375 126.191 115.188 1.00 727.41 ? 164  ASN E C   1 
ATOM 11217 O O   . ASN D 3 164  ? 194.365 126.893 114.955 1.00 726.76 ? 164  ASN E O   1 
ATOM 11218 C CB  . ASN D 3 164  ? 194.940 124.272 115.596 1.00 726.63 ? 164  ASN E CB  1 
ATOM 11219 C CG  . ASN D 3 164  ? 195.317 123.176 116.572 1.00 716.26 ? 164  ASN E CG  1 
ATOM 11220 O OD1 . ASN D 3 164  ? 195.307 121.995 116.227 1.00 714.47 ? 164  ASN E OD1 1 
ATOM 11221 N ND2 . ASN D 3 164  ? 195.657 123.563 117.794 1.00 714.48 ? 164  ASN E ND2 1 
ATOM 11222 N N   . ASN D 3 165  ? 192.136 126.584 114.890 1.00 735.75 ? 165  ASN E N   1 
ATOM 11223 C CA  . ASN D 3 165  ? 191.832 127.823 114.184 1.00 735.52 ? 165  ASN E CA  1 
ATOM 11224 C C   . ASN D 3 165  ? 191.763 129.035 115.109 1.00 727.39 ? 165  ASN E C   1 
ATOM 11225 O O   . ASN D 3 165  ? 191.138 130.041 114.752 1.00 731.12 ? 165  ASN E O   1 
ATOM 11226 C CB  . ASN D 3 165  ? 190.513 127.679 113.424 1.00 740.60 ? 165  ASN E CB  1 
ATOM 11227 C CG  . ASN D 3 165  ? 189.335 127.431 114.347 1.00 739.94 ? 165  ASN E CG  1 
ATOM 11228 O OD1 . ASN D 3 165  ? 189.456 126.729 115.352 1.00 733.16 ? 165  ASN E OD1 1 
ATOM 11229 N ND2 . ASN D 3 165  ? 188.188 128.013 114.014 1.00 742.26 ? 165  ASN E ND2 1 
ATOM 11230 N N   . CYS D 3 166  ? 192.383 128.964 116.279 1.00 681.48 ? 166  CYS E N   1 
ATOM 11231 C CA  . CYS D 3 166  ? 192.278 130.010 117.281 1.00 660.03 ? 166  CYS E CA  1 
ATOM 11232 C C   . CYS D 3 166  ? 193.505 130.922 117.268 1.00 645.78 ? 166  CYS E C   1 
ATOM 11233 O O   . CYS D 3 166  ? 194.518 130.648 116.622 1.00 653.41 ? 166  CYS E O   1 
ATOM 11234 C CB  . CYS D 3 166  ? 192.060 129.380 118.653 1.00 650.33 ? 166  CYS E CB  1 
ATOM 11235 S SG  . CYS D 3 166  ? 193.554 128.858 119.490 1.00 639.98 ? 166  CYS E SG  1 
ATOM 11236 N N   . THR D 3 167  ? 193.397 132.029 118.002 1.00 593.67 ? 167  THR E N   1 
ATOM 11237 C CA  . THR D 3 167  ? 194.347 133.137 117.912 1.00 576.63 ? 167  THR E CA  1 
ATOM 11238 C C   . THR D 3 167  ? 194.738 133.639 119.301 1.00 552.91 ? 167  THR E C   1 
ATOM 11239 O O   . THR D 3 167  ? 194.709 134.838 119.582 1.00 565.61 ? 167  THR E O   1 
ATOM 11240 C CB  . THR D 3 167  ? 193.765 134.276 117.076 1.00 580.94 ? 167  THR E CB  1 
ATOM 11241 O OG1 . THR D 3 167  ? 192.357 134.384 117.327 1.00 582.88 ? 167  THR E OG1 1 
ATOM 11242 C CG2 . THR D 3 167  ? 193.991 134.027 115.593 1.00 585.65 ? 167  THR E CG2 1 
ATOM 11243 N N   . PHE D 3 168  ? 195.105 132.726 120.199 1.00 486.11 ? 168  PHE E N   1 
ATOM 11244 C CA  . PHE D 3 168  ? 195.461 133.117 121.556 1.00 446.13 ? 168  PHE E CA  1 
ATOM 11245 C C   . PHE D 3 168  ? 196.690 132.348 122.023 1.00 426.45 ? 168  PHE E C   1 
ATOM 11246 O O   . PHE D 3 168  ? 196.948 131.226 121.577 1.00 429.64 ? 168  PHE E O   1 
ATOM 11247 C CB  . PHE D 3 168  ? 194.297 132.885 122.528 1.00 444.40 ? 168  PHE E CB  1 
ATOM 11248 C CG  . PHE D 3 168  ? 194.573 133.361 123.924 1.00 431.89 ? 168  PHE E CG  1 
ATOM 11249 C CD1 . PHE D 3 168  ? 194.675 134.714 124.201 1.00 427.67 ? 168  PHE E CD1 1 
ATOM 11250 C CD2 . PHE D 3 168  ? 194.759 132.454 124.954 1.00 421.23 ? 168  PHE E CD2 1 
ATOM 11251 C CE1 . PHE D 3 168  ? 194.938 135.156 125.484 1.00 417.72 ? 168  PHE E CE1 1 
ATOM 11252 C CE2 . PHE D 3 168  ? 195.018 132.888 126.238 1.00 404.71 ? 168  PHE E CE2 1 
ATOM 11253 C CZ  . PHE D 3 168  ? 195.110 134.241 126.504 1.00 400.75 ? 168  PHE E CZ  1 
ATOM 11254 N N   . GLU D 3 169  ? 197.444 132.968 122.931 1.00 407.39 ? 169  GLU E N   1 
ATOM 11255 C CA  . GLU D 3 169  ? 198.607 132.350 123.552 1.00 391.19 ? 169  GLU E CA  1 
ATOM 11256 C C   . GLU D 3 169  ? 198.778 132.923 124.953 1.00 374.19 ? 169  GLU E C   1 
ATOM 11257 O O   . GLU D 3 169  ? 198.575 134.121 125.166 1.00 383.50 ? 169  GLU E O   1 
ATOM 11258 C CB  . GLU D 3 169  ? 199.870 132.583 122.712 1.00 390.12 ? 169  GLU E CB  1 
ATOM 11259 C CG  . GLU D 3 169  ? 201.123 131.882 123.222 1.00 384.19 ? 169  GLU E CG  1 
ATOM 11260 C CD  . GLU D 3 169  ? 201.993 132.785 124.075 1.00 376.84 ? 169  GLU E CD  1 
ATOM 11261 O OE1 . GLU D 3 169  ? 201.656 133.981 124.215 1.00 381.60 ? 169  GLU E OE1 1 
ATOM 11262 O OE2 . GLU D 3 169  ? 203.016 132.303 124.602 1.00 371.53 ? 169  GLU E OE2 1 
ATOM 11263 N N   . TYR D 3 170  ? 199.152 132.062 125.900 1.00 349.76 ? 170  TYR E N   1 
ATOM 11264 C CA  . TYR D 3 170  ? 199.400 132.487 127.277 1.00 326.71 ? 170  TYR E CA  1 
ATOM 11265 C C   . TYR D 3 170  ? 200.271 131.443 127.956 1.00 308.97 ? 170  TYR E C   1 
ATOM 11266 O O   . TYR D 3 170  ? 199.831 130.305 128.151 1.00 303.72 ? 170  TYR E O   1 
ATOM 11267 C CB  . TYR D 3 170  ? 198.087 132.670 128.038 1.00 327.68 ? 170  TYR E CB  1 
ATOM 11268 C CG  . TYR D 3 170  ? 198.152 133.663 129.177 1.00 316.64 ? 170  TYR E CG  1 
ATOM 11269 C CD1 . TYR D 3 170  ? 198.865 133.378 130.335 1.00 300.11 ? 170  TYR E CD1 1 
ATOM 11270 C CD2 . TYR D 3 170  ? 197.492 134.881 129.097 1.00 323.88 ? 170  TYR E CD2 1 
ATOM 11271 C CE1 . TYR D 3 170  ? 198.925 134.281 131.379 1.00 297.38 ? 170  TYR E CE1 1 
ATOM 11272 C CE2 . TYR D 3 170  ? 197.546 135.792 130.135 1.00 315.04 ? 170  TYR E CE2 1 
ATOM 11273 C CZ  . TYR D 3 170  ? 198.262 135.486 131.272 1.00 302.11 ? 170  TYR E CZ  1 
ATOM 11274 O OH  . TYR D 3 170  ? 198.318 136.388 132.309 1.00 299.71 ? 170  TYR E OH  1 
ATOM 11275 N N   . VAL D 3 171  ? 201.497 131.823 128.312 1.00 289.98 ? 171  VAL E N   1 
ATOM 11276 C CA  . VAL D 3 171  ? 202.439 130.951 129.004 1.00 269.06 ? 171  VAL E CA  1 
ATOM 11277 C C   . VAL D 3 171  ? 202.959 131.688 130.232 1.00 254.72 ? 171  VAL E C   1 
ATOM 11278 O O   . VAL D 3 171  ? 203.270 132.882 130.164 1.00 257.01 ? 171  VAL E O   1 
ATOM 11279 C CB  . VAL D 3 171  ? 203.610 130.519 128.087 1.00 270.59 ? 171  VAL E CB  1 
ATOM 11280 C CG1 . VAL D 3 171  ? 204.556 129.573 128.813 1.00 259.26 ? 171  VAL E CG1 1 
ATOM 11281 C CG2 . VAL D 3 171  ? 203.094 129.854 126.820 1.00 280.49 ? 171  VAL E CG2 1 
ATOM 11282 N N   . SER D 3 172  ? 203.048 130.981 131.353 1.00 244.72 ? 172  SER E N   1 
ATOM 11283 C CA  . SER D 3 172  ? 203.564 131.549 132.595 1.00 230.31 ? 172  SER E CA  1 
ATOM 11284 C C   . SER D 3 172  ? 204.458 130.500 133.249 1.00 225.77 ? 172  SER E C   1 
ATOM 11285 O O   . SER D 3 172  ? 204.858 129.515 132.620 1.00 231.45 ? 172  SER E O   1 
ATOM 11286 C CB  . SER D 3 172  ? 202.410 132.005 133.500 1.00 227.67 ? 172  SER E CB  1 
ATOM 11287 O OG  . SER D 3 172  ? 201.734 133.118 132.941 1.00 233.93 ? 172  SER E OG  1 
ATOM 11288 N N   . GLN D 3 173  ? 204.793 130.722 134.519 1.00 220.24 ? 173  GLN E N   1 
ATOM 11289 C CA  . GLN D 3 173  ? 205.605 129.782 135.277 1.00 218.39 ? 173  GLN E CA  1 
ATOM 11290 C C   . GLN D 3 173  ? 204.829 128.481 135.499 1.00 222.13 ? 173  GLN E C   1 
ATOM 11291 O O   . GLN D 3 173  ? 203.595 128.491 135.522 1.00 223.78 ? 173  GLN E O   1 
ATOM 11292 C CB  . GLN D 3 173  ? 205.990 130.402 136.621 1.00 215.61 ? 173  GLN E CB  1 
ATOM 11293 C CG  . GLN D 3 173  ? 207.345 129.993 137.176 1.00 214.59 ? 173  GLN E CG  1 
ATOM 11294 C CD  . GLN D 3 173  ? 207.234 128.971 138.290 1.00 214.63 ? 173  GLN E CD  1 
ATOM 11295 O OE1 . GLN D 3 173  ? 206.341 129.051 139.132 1.00 214.41 ? 173  GLN E OE1 1 
ATOM 11296 N NE2 . GLN D 3 173  ? 208.145 128.007 138.301 1.00 214.11 ? 173  GLN E NE2 1 
ATOM 11297 N N   . PRO D 3 174  ? 205.524 127.343 135.615 1.00 222.71 ? 174  PRO E N   1 
ATOM 11298 C CA  . PRO D 3 174  ? 204.834 126.099 135.983 1.00 225.24 ? 174  PRO E CA  1 
ATOM 11299 C C   . PRO D 3 174  ? 204.154 126.214 137.340 1.00 223.35 ? 174  PRO E C   1 
ATOM 11300 O O   . PRO D 3 174  ? 204.716 126.748 138.299 1.00 221.68 ? 174  PRO E O   1 
ATOM 11301 C CB  . PRO D 3 174  ? 205.957 125.052 135.997 1.00 224.20 ? 174  PRO E CB  1 
ATOM 11302 C CG  . PRO D 3 174  ? 207.239 125.823 135.894 1.00 220.41 ? 174  PRO E CG  1 
ATOM 11303 C CD  . PRO D 3 174  ? 206.901 127.080 135.168 1.00 221.90 ? 174  PRO E CD  1 
ATOM 11304 N N   . PHE D 3 175  ? 202.930 125.695 137.407 1.00 226.87 ? 175  PHE E N   1 
ATOM 11305 C CA  . PHE D 3 175  ? 202.026 126.008 138.509 1.00 229.30 ? 175  PHE E CA  1 
ATOM 11306 C C   . PHE D 3 175  ? 202.270 125.124 139.727 1.00 234.17 ? 175  PHE E C   1 
ATOM 11307 O O   . PHE D 3 175  ? 202.618 125.614 140.806 1.00 233.12 ? 175  PHE E O   1 
ATOM 11308 C CB  . PHE D 3 175  ? 200.578 125.869 138.035 1.00 232.65 ? 175  PHE E CB  1 
ATOM 11309 C CG  . PHE D 3 175  ? 199.587 126.574 138.905 1.00 227.95 ? 175  PHE E CG  1 
ATOM 11310 C CD1 . PHE D 3 175  ? 199.305 127.915 138.707 1.00 222.69 ? 175  PHE E CD1 1 
ATOM 11311 C CD2 . PHE D 3 175  ? 198.936 125.898 139.922 1.00 228.05 ? 175  PHE E CD2 1 
ATOM 11312 C CE1 . PHE D 3 175  ? 198.391 128.566 139.506 1.00 221.82 ? 175  PHE E CE1 1 
ATOM 11313 C CE2 . PHE D 3 175  ? 198.021 126.545 140.727 1.00 223.55 ? 175  PHE E CE2 1 
ATOM 11314 C CZ  . PHE D 3 175  ? 197.749 127.881 140.519 1.00 221.88 ? 175  PHE E CZ  1 
ATOM 11315 N N   . LEU D 3 176  ? 202.084 123.819 139.569 1.00 239.89 ? 176  LEU E N   1 
ATOM 11316 C CA  . LEU D 3 176  ? 201.962 122.924 140.707 1.00 250.03 ? 176  LEU E CA  1 
ATOM 11317 C C   . LEU D 3 176  ? 203.320 122.608 141.324 1.00 262.55 ? 176  LEU E C   1 
ATOM 11318 O O   . LEU D 3 176  ? 204.380 122.895 140.760 1.00 260.91 ? 176  LEU E O   1 
ATOM 11319 C CB  . LEU D 3 176  ? 201.267 121.624 140.297 1.00 258.58 ? 176  LEU E CB  1 
ATOM 11320 C CG  . LEU D 3 176  ? 199.738 121.629 140.201 1.00 256.71 ? 176  LEU E CG  1 
ATOM 11321 C CD1 . LEU D 3 176  ? 199.250 122.228 138.890 1.00 253.43 ? 176  LEU E CD1 1 
ATOM 11322 C CD2 . LEU D 3 176  ? 199.188 120.223 140.378 1.00 267.06 ? 176  LEU E CD2 1 
ATOM 11323 N N   . MET D 3 177  ? 203.266 122.011 142.512 1.00 271.51 ? 177  MET E N   1 
ATOM 11324 C CA  . MET D 3 177  ? 204.450 121.510 143.189 1.00 296.28 ? 177  MET E CA  1 
ATOM 11325 C C   . MET D 3 177  ? 204.971 120.280 142.446 1.00 320.96 ? 177  MET E C   1 
ATOM 11326 O O   . MET D 3 177  ? 204.253 119.657 141.657 1.00 323.10 ? 177  MET E O   1 
ATOM 11327 C CB  . MET D 3 177  ? 204.101 121.198 144.652 1.00 293.66 ? 177  MET E CB  1 
ATOM 11328 C CG  . MET D 3 177  ? 205.260 120.919 145.603 1.00 306.31 ? 177  MET E CG  1 
ATOM 11329 S SD  . MET D 3 177  ? 204.742 119.900 146.999 1.00 304.72 ? 177  MET E SD  1 
ATOM 11330 C CE  . MET D 3 177  ? 206.301 119.193 147.524 1.00 310.59 ? 177  MET E CE  1 
ATOM 11331 N N   . ASP D 3 178  ? 206.241 119.946 142.684 1.00 356.90 ? 178  ASP E N   1 
ATOM 11332 C CA  . ASP D 3 178  ? 206.908 118.887 141.936 1.00 389.74 ? 178  ASP E CA  1 
ATOM 11333 C C   . ASP D 3 178  ? 206.263 117.527 142.201 1.00 418.71 ? 178  ASP E C   1 
ATOM 11334 O O   . ASP D 3 178  ? 205.675 117.275 143.256 1.00 399.55 ? 178  ASP E O   1 
ATOM 11335 C CB  . ASP D 3 178  ? 208.395 118.839 142.288 1.00 399.23 ? 178  ASP E CB  1 
ATOM 11336 C CG  . ASP D 3 178  ? 208.640 118.642 143.770 1.00 391.81 ? 178  ASP E CG  1 
ATOM 11337 O OD1 . ASP D 3 178  ? 207.723 118.918 144.568 1.00 379.64 ? 178  ASP E OD1 1 
ATOM 11338 O OD2 . ASP D 3 178  ? 209.751 118.207 144.135 1.00 396.95 ? 178  ASP E OD2 1 
ATOM 11339 N N   . LEU D 3 179  ? 206.382 116.647 141.213 1.00 498.48 ? 179  LEU E N   1 
ATOM 11340 C CA  . LEU D 3 179  ? 205.694 115.365 141.182 1.00 532.28 ? 179  LEU E CA  1 
ATOM 11341 C C   . LEU D 3 179  ? 206.666 114.228 141.483 1.00 574.54 ? 179  LEU E C   1 
ATOM 11342 O O   . LEU D 3 179  ? 207.832 114.449 141.830 1.00 569.13 ? 179  LEU E O   1 
ATOM 11343 C CB  . LEU D 3 179  ? 204.998 115.175 139.830 1.00 527.38 ? 179  LEU E CB  1 
ATOM 11344 C CG  . LEU D 3 179  ? 205.812 114.930 138.554 1.00 536.80 ? 179  LEU E CG  1 
ATOM 11345 C CD1 . LEU D 3 179  ? 205.774 113.471 138.108 1.00 550.89 ? 179  LEU E CD1 1 
ATOM 11346 C CD2 . LEU D 3 179  ? 205.318 115.837 137.440 1.00 520.84 ? 179  LEU E CD2 1 
ATOM 11347 N N   . GLU D 3 180  ? 206.145 113.002 141.359 1.00 657.65 ? 180  GLU E N   1 
ATOM 11348 C CA  . GLU D 3 180  ? 206.857 111.751 141.638 1.00 695.41 ? 180  GLU E CA  1 
ATOM 11349 C C   . GLU D 3 180  ? 207.346 111.684 143.082 1.00 718.53 ? 180  GLU E C   1 
ATOM 11350 O O   . GLU D 3 180  ? 208.409 111.123 143.366 1.00 728.60 ? 180  GLU E O   1 
ATOM 11351 C CB  . GLU D 3 180  ? 208.016 111.523 140.661 1.00 709.44 ? 180  GLU E CB  1 
ATOM 11352 C CG  . GLU D 3 180  ? 208.165 110.077 140.214 1.00 719.70 ? 180  GLU E CG  1 
ATOM 11353 C CD  . GLU D 3 180  ? 209.477 109.819 139.503 1.00 723.70 ? 180  GLU E CD  1 
ATOM 11354 O OE1 . GLU D 3 180  ? 210.351 110.711 139.522 1.00 724.03 ? 180  GLU E OE1 1 
ATOM 11355 O OE2 . GLU D 3 180  ? 209.634 108.724 138.923 1.00 724.12 ? 180  GLU E OE2 1 
ATOM 11356 N N   . GLY D 3 181  ? 206.574 112.253 144.005 1.00 755.00 ? 181  GLY E N   1 
ATOM 11357 C CA  . GLY D 3 181  ? 206.874 112.113 145.419 1.00 777.06 ? 181  GLY E CA  1 
ATOM 11358 C C   . GLY D 3 181  ? 206.393 110.765 145.921 1.00 772.74 ? 181  GLY E C   1 
ATOM 11359 O O   . GLY D 3 181  ? 205.221 110.411 145.761 1.00 752.91 ? 181  GLY E O   1 
ATOM 11360 N N   . LYS D 3 182  ? 207.302 110.006 146.526 1.00 778.23 ? 182  LYS E N   1 
ATOM 11361 C CA  . LYS D 3 182  ? 207.021 108.654 146.999 1.00 768.10 ? 182  LYS E CA  1 
ATOM 11362 C C   . LYS D 3 182  ? 207.326 108.543 148.485 1.00 763.06 ? 182  LYS E C   1 
ATOM 11363 O O   . LYS D 3 182  ? 207.991 107.615 148.947 1.00 768.81 ? 182  LYS E O   1 
ATOM 11364 C CB  . LYS D 3 182  ? 207.809 107.617 146.203 1.00 783.59 ? 182  LYS E CB  1 
ATOM 11365 C CG  . LYS D 3 182  ? 207.680 107.757 144.693 1.00 784.82 ? 182  LYS E CG  1 
ATOM 11366 C CD  . LYS D 3 182  ? 206.238 107.572 144.245 1.00 785.46 ? 182  LYS E CD  1 
ATOM 11367 C CE  . LYS D 3 182  ? 206.091 107.770 142.745 1.00 779.86 ? 182  LYS E CE  1 
ATOM 11368 N NZ  . LYS D 3 182  ? 204.664 107.744 142.321 1.00 771.17 ? 182  LYS E NZ  1 
ATOM 11369 N N   . GLU D 3 183  ? 206.838 109.515 149.252 1.00 680.95 ? 183  GLU E N   1 
ATOM 11370 C CA  . GLU D 3 183  ? 207.014 109.509 150.695 1.00 662.73 ? 183  GLU E CA  1 
ATOM 11371 C C   . GLU D 3 183  ? 206.197 108.385 151.327 1.00 654.89 ? 183  GLU E C   1 
ATOM 11372 O O   . GLU D 3 183  ? 205.184 107.934 150.784 1.00 648.78 ? 183  GLU E O   1 
ATOM 11373 C CB  . GLU D 3 183  ? 206.605 110.859 151.286 1.00 650.38 ? 183  GLU E CB  1 
ATOM 11374 C CG  . GLU D 3 183  ? 207.150 112.054 150.518 1.00 653.13 ? 183  GLU E CG  1 
ATOM 11375 C CD  . GLU D 3 183  ? 207.104 113.337 151.322 1.00 628.04 ? 183  GLU E CD  1 
ATOM 11376 O OE1 . GLU D 3 183  ? 206.798 113.272 152.530 1.00 618.18 ? 183  GLU E OE1 1 
ATOM 11377 O OE2 . GLU D 3 183  ? 207.370 114.413 150.743 1.00 627.51 ? 183  GLU E OE2 1 
ATOM 11378 N N   . GLY D 3 184  ? 206.667 107.919 152.487 1.00 669.14 ? 184  GLY E N   1 
ATOM 11379 C CA  . GLY D 3 184  ? 205.968 106.854 153.189 1.00 667.71 ? 184  GLY E CA  1 
ATOM 11380 C C   . GLY D 3 184  ? 204.598 107.275 153.685 1.00 650.46 ? 184  GLY E C   1 
ATOM 11381 O O   . GLY D 3 184  ? 203.682 106.452 153.784 1.00 661.86 ? 184  GLY E O   1 
ATOM 11382 N N   . ASN D 3 185  ? 204.442 108.549 154.012 1.00 567.79 ? 185  ASN E N   1 
ATOM 11383 C CA  . ASN D 3 185  ? 203.179 109.116 154.453 1.00 532.78 ? 185  ASN E CA  1 
ATOM 11384 C C   . ASN D 3 185  ? 202.725 110.212 153.494 1.00 512.45 ? 185  ASN E C   1 
ATOM 11385 O O   . ASN D 3 185  ? 203.530 110.820 152.785 1.00 528.42 ? 185  ASN E O   1 
ATOM 11386 C CB  . ASN D 3 185  ? 203.316 109.669 155.873 1.00 515.70 ? 185  ASN E CB  1 
ATOM 11387 C CG  . ASN D 3 185  ? 204.565 110.508 156.049 1.00 525.05 ? 185  ASN E CG  1 
ATOM 11388 O OD1 . ASN D 3 185  ? 205.419 110.566 155.163 1.00 540.11 ? 185  ASN E OD1 1 
ATOM 11389 N ND2 . ASN D 3 185  ? 204.682 111.163 157.198 1.00 512.22 ? 185  ASN E ND2 1 
ATOM 11390 N N   . PHE D 3 186  ? 201.410 110.439 153.466 1.00 467.07 ? 186  PHE E N   1 
ATOM 11391 C CA  . PHE D 3 186  ? 200.844 111.477 152.615 1.00 447.04 ? 186  PHE E CA  1 
ATOM 11392 C C   . PHE D 3 186  ? 201.325 112.854 153.049 1.00 431.18 ? 186  PHE E C   1 
ATOM 11393 O O   . PHE D 3 186  ? 201.282 113.206 154.232 1.00 423.71 ? 186  PHE E O   1 
ATOM 11394 C CB  . PHE D 3 186  ? 199.315 111.423 152.651 1.00 437.67 ? 186  PHE E CB  1 
ATOM 11395 C CG  . PHE D 3 186  ? 198.727 110.329 151.809 1.00 442.33 ? 186  PHE E CG  1 
ATOM 11396 C CD1 . PHE D 3 186  ? 198.460 110.542 150.466 1.00 441.12 ? 186  PHE E CD1 1 
ATOM 11397 C CD2 . PHE D 3 186  ? 198.449 109.087 152.354 1.00 440.55 ? 186  PHE E CD2 1 
ATOM 11398 C CE1 . PHE D 3 186  ? 197.920 109.539 149.683 1.00 440.99 ? 186  PHE E CE1 1 
ATOM 11399 C CE2 . PHE D 3 186  ? 197.910 108.078 151.579 1.00 446.02 ? 186  PHE E CE2 1 
ATOM 11400 C CZ  . PHE D 3 186  ? 197.646 108.304 150.242 1.00 448.75 ? 186  PHE E CZ  1 
ATOM 11401 N N   . LYS D 3 187  ? 201.786 113.636 152.077 1.00 414.26 ? 187  LYS E N   1 
ATOM 11402 C CA  . LYS D 3 187  ? 202.374 114.939 152.354 1.00 400.20 ? 187  LYS E CA  1 
ATOM 11403 C C   . LYS D 3 187  ? 201.557 116.090 151.790 1.00 371.33 ? 187  LYS E C   1 
ATOM 11404 O O   . LYS D 3 187  ? 201.090 116.939 152.554 1.00 361.08 ? 187  LYS E O   1 
ATOM 11405 C CB  . LYS D 3 187  ? 203.805 114.990 151.790 1.00 417.58 ? 187  LYS E CB  1 
ATOM 11406 C CG  . LYS D 3 187  ? 204.542 116.293 152.050 1.00 409.52 ? 187  LYS E CG  1 
ATOM 11407 C CD  . LYS D 3 187  ? 204.554 116.644 153.528 1.00 407.41 ? 187  LYS E CD  1 
ATOM 11408 C CE  . LYS D 3 187  ? 205.576 115.814 154.286 1.00 416.02 ? 187  LYS E CE  1 
ATOM 11409 N NZ  . LYS D 3 187  ? 206.962 116.096 153.818 1.00 424.24 ? 187  LYS E NZ  1 
ATOM 11410 N N   . ASN D 3 188  ? 201.333 116.121 150.481 1.00 355.91 ? 188  ASN E N   1 
ATOM 11411 C CA  . ASN D 3 188  ? 200.837 117.310 149.804 1.00 334.42 ? 188  ASN E CA  1 
ATOM 11412 C C   . ASN D 3 188  ? 199.317 117.313 149.713 1.00 311.56 ? 188  ASN E C   1 
ATOM 11413 O O   . ASN D 3 188  ? 198.697 116.281 149.441 1.00 313.77 ? 188  ASN E O   1 
ATOM 11414 C CB  . ASN D 3 188  ? 201.429 117.410 148.395 1.00 333.84 ? 188  ASN E CB  1 
ATOM 11415 C CG  . ASN D 3 188  ? 202.930 117.195 148.373 1.00 342.39 ? 188  ASN E CG  1 
ATOM 11416 O OD1 . ASN D 3 188  ? 203.658 117.738 149.203 1.00 346.27 ? 188  ASN E OD1 1 
ATOM 11417 N ND2 . ASN D 3 188  ? 203.401 116.401 147.417 1.00 340.93 ? 188  ASN E ND2 1 
ATOM 11418 N N   . LEU D 3 189  ? 198.722 118.483 149.954 1.00 287.99 ? 189  LEU E N   1 
ATOM 11419 C CA  . LEU D 3 189  ? 197.350 118.768 149.561 1.00 270.72 ? 189  LEU E CA  1 
ATOM 11420 C C   . LEU D 3 189  ? 197.352 120.044 148.739 1.00 258.98 ? 189  LEU E C   1 
ATOM 11421 O O   . LEU D 3 189  ? 197.830 121.086 149.204 1.00 253.75 ? 189  LEU E O   1 
ATOM 11422 C CB  . LEU D 3 189  ? 196.417 118.930 150.763 1.00 265.53 ? 189  LEU E CB  1 
ATOM 11423 C CG  . LEU D 3 189  ? 194.955 119.171 150.360 1.00 259.45 ? 189  LEU E CG  1 
ATOM 11424 C CD1 . LEU D 3 189  ? 194.025 118.155 151.004 1.00 257.77 ? 189  LEU E CD1 1 
ATOM 11425 C CD2 . LEU D 3 189  ? 194.498 120.596 150.666 1.00 248.97 ? 189  LEU E CD2 1 
ATOM 11426 N N   . ARG D 3 190  ? 196.808 119.965 147.531 1.00 253.94 ? 190  ARG E N   1 
ATOM 11427 C CA  . ARG D 3 190  ? 196.765 121.091 146.614 1.00 243.98 ? 190  ARG E CA  1 
ATOM 11428 C C   . ARG D 3 190  ? 195.326 121.567 146.480 1.00 236.67 ? 190  ARG E C   1 
ATOM 11429 O O   . ARG D 3 190  ? 194.449 120.806 146.055 1.00 237.69 ? 190  ARG E O   1 
ATOM 11430 C CB  . ARG D 3 190  ? 197.344 120.698 145.256 1.00 245.25 ? 190  ARG E CB  1 
ATOM 11431 C CG  . ARG D 3 190  ? 198.819 120.327 145.334 1.00 250.45 ? 190  ARG E CG  1 
ATOM 11432 C CD  . ARG D 3 190  ? 199.278 119.557 144.113 1.00 254.84 ? 190  ARG E CD  1 
ATOM 11433 N NE  . ARG D 3 190  ? 200.712 119.291 144.146 1.00 264.94 ? 190  ARG E NE  1 
ATOM 11434 C CZ  . ARG D 3 190  ? 201.343 118.494 143.297 1.00 278.65 ? 190  ARG E CZ  1 
ATOM 11435 N NH1 . ARG D 3 190  ? 200.699 117.873 142.323 1.00 286.91 ? 190  ARG E NH1 1 
ATOM 11436 N NH2 . ARG D 3 190  ? 202.653 118.308 143.433 1.00 300.07 ? 190  ARG E NH2 1 
ATOM 11437 N N   . GLU D 3 191  ? 195.094 122.827 146.836 1.00 231.71 ? 191  GLU E N   1 
ATOM 11438 C CA  . GLU D 3 191  ? 193.759 123.391 146.962 1.00 227.47 ? 191  GLU E CA  1 
ATOM 11439 C C   . GLU D 3 191  ? 193.634 124.566 146.007 1.00 222.25 ? 191  GLU E C   1 
ATOM 11440 O O   . GLU D 3 191  ? 194.468 125.476 146.032 1.00 219.93 ? 191  GLU E O   1 
ATOM 11441 C CB  . GLU D 3 191  ? 193.508 123.846 148.402 1.00 224.48 ? 191  GLU E CB  1 
ATOM 11442 C CG  . GLU D 3 191  ? 192.066 123.798 148.846 1.00 224.97 ? 191  GLU E CG  1 
ATOM 11443 C CD  . GLU D 3 191  ? 191.907 123.191 150.228 1.00 225.09 ? 191  GLU E CD  1 
ATOM 11444 O OE1 . GLU D 3 191  ? 192.666 123.582 151.139 1.00 223.62 ? 191  GLU E OE1 1 
ATOM 11445 O OE2 . GLU D 3 191  ? 191.022 122.329 150.405 1.00 221.18 ? 191  GLU E OE2 1 
ATOM 11446 N N   . PHE D 3 192  ? 192.599 124.550 145.169 1.00 223.57 ? 192  PHE E N   1 
ATOM 11447 C CA  . PHE D 3 192  ? 192.396 125.608 144.192 1.00 223.83 ? 192  PHE E CA  1 
ATOM 11448 C C   . PHE D 3 192  ? 190.952 126.082 144.220 1.00 226.24 ? 192  PHE E C   1 
ATOM 11449 O O   . PHE D 3 192  ? 190.031 125.324 144.535 1.00 226.39 ? 192  PHE E O   1 
ATOM 11450 C CB  . PHE D 3 192  ? 192.749 125.157 142.770 1.00 225.20 ? 192  PHE E CB  1 
ATOM 11451 C CG  . PHE D 3 192  ? 193.991 124.322 142.684 1.00 224.14 ? 192  PHE E CG  1 
ATOM 11452 C CD1 . PHE D 3 192  ? 195.229 124.867 142.980 1.00 221.10 ? 192  PHE E CD1 1 
ATOM 11453 C CD2 . PHE D 3 192  ? 193.921 122.995 142.296 1.00 229.21 ? 192  PHE E CD2 1 
ATOM 11454 C CE1 . PHE D 3 192  ? 196.376 124.101 142.897 1.00 224.13 ? 192  PHE E CE1 1 
ATOM 11455 C CE2 . PHE D 3 192  ? 195.065 122.224 142.212 1.00 231.49 ? 192  PHE E CE2 1 
ATOM 11456 C CZ  . PHE D 3 192  ? 196.292 122.779 142.512 1.00 229.71 ? 192  PHE E CZ  1 
ATOM 11457 N N   . VAL D 3 193  ? 190.775 127.355 143.885 1.00 227.66 ? 193  VAL E N   1 
ATOM 11458 C CA  . VAL D 3 193  ? 189.466 127.970 143.716 1.00 232.58 ? 193  VAL E CA  1 
ATOM 11459 C C   . VAL D 3 193  ? 189.440 128.628 142.345 1.00 242.85 ? 193  VAL E C   1 
ATOM 11460 O O   . VAL D 3 193  ? 190.329 129.425 142.016 1.00 240.91 ? 193  VAL E O   1 
ATOM 11461 C CB  . VAL D 3 193  ? 189.164 128.993 144.830 1.00 225.60 ? 193  VAL E CB  1 
ATOM 11462 C CG1 . VAL D 3 193  ? 188.083 129.975 144.394 1.00 228.97 ? 193  VAL E CG1 1 
ATOM 11463 C CG2 . VAL D 3 193  ? 188.743 128.275 146.098 1.00 223.21 ? 193  VAL E CG2 1 
ATOM 11464 N N   . PHE D 3 194  ? 188.429 128.287 141.547 1.00 251.15 ? 194  PHE E N   1 
ATOM 11465 C CA  . PHE D 3 194  ? 188.280 128.771 140.181 1.00 263.75 ? 194  PHE E CA  1 
ATOM 11466 C C   . PHE D 3 194  ? 187.101 129.737 140.178 1.00 271.77 ? 194  PHE E C   1 
ATOM 11467 O O   . PHE D 3 194  ? 185.952 129.311 140.345 1.00 270.73 ? 194  PHE E O   1 
ATOM 11468 C CB  . PHE D 3 194  ? 188.033 127.617 139.209 1.00 270.30 ? 194  PHE E CB  1 
ATOM 11469 C CG  . PHE D 3 194  ? 189.218 126.700 139.011 1.00 271.40 ? 194  PHE E CG  1 
ATOM 11470 C CD1 . PHE D 3 194  ? 189.648 125.852 140.023 1.00 259.62 ? 194  PHE E CD1 1 
ATOM 11471 C CD2 . PHE D 3 194  ? 189.883 126.673 137.800 1.00 280.73 ? 194  PHE E CD2 1 
ATOM 11472 C CE1 . PHE D 3 194  ? 190.726 125.013 139.832 1.00 263.35 ? 194  PHE E CE1 1 
ATOM 11473 C CE2 . PHE D 3 194  ? 190.963 125.833 137.604 1.00 285.98 ? 194  PHE E CE2 1 
ATOM 11474 C CZ  . PHE D 3 194  ? 191.386 125.006 138.624 1.00 279.79 ? 194  PHE E CZ  1 
ATOM 11475 N N   . LYS D 3 195  ? 187.374 131.028 139.996 1.00 277.77 ? 195  LYS E N   1 
ATOM 11476 C CA  . LYS D 3 195  ? 186.332 132.051 140.077 1.00 286.88 ? 195  LYS E CA  1 
ATOM 11477 C C   . LYS D 3 195  ? 186.217 132.752 138.729 1.00 301.37 ? 195  LYS E C   1 
ATOM 11478 O O   . LYS D 3 195  ? 187.004 133.650 138.420 1.00 300.72 ? 195  LYS E O   1 
ATOM 11479 C CB  . LYS D 3 195  ? 186.631 133.044 141.194 1.00 282.45 ? 195  LYS E CB  1 
ATOM 11480 C CG  . LYS D 3 195  ? 185.502 134.023 141.460 1.00 287.96 ? 195  LYS E CG  1 
ATOM 11481 C CD  . LYS D 3 195  ? 185.480 134.482 142.907 1.00 270.45 ? 195  LYS E CD  1 
ATOM 11482 C CE  . LYS D 3 195  ? 186.828 135.033 143.342 1.00 262.10 ? 195  LYS E CE  1 
ATOM 11483 N NZ  . LYS D 3 195  ? 186.789 135.536 144.741 1.00 246.16 ? 195  LYS E NZ  1 
ATOM 11484 N N   . ASN D 3 196  ? 185.239 132.346 137.921 1.00 311.46 ? 196  ASN E N   1 
ATOM 11485 C CA  . ASN D 3 196  ? 185.014 132.964 136.615 1.00 323.08 ? 196  ASN E CA  1 
ATOM 11486 C C   . ASN D 3 196  ? 183.903 133.995 136.762 1.00 332.84 ? 196  ASN E C   1 
ATOM 11487 O O   . ASN D 3 196  ? 182.716 133.685 136.645 1.00 335.84 ? 196  ASN E O   1 
ATOM 11488 C CB  . ASN D 3 196  ? 184.673 131.914 135.567 1.00 327.90 ? 196  ASN E CB  1 
ATOM 11489 C CG  . ASN D 3 196  ? 184.767 132.453 134.154 1.00 335.28 ? 196  ASN E CG  1 
ATOM 11490 O OD1 . ASN D 3 196  ? 185.253 133.562 133.933 1.00 337.14 ? 196  ASN E OD1 1 
ATOM 11491 N ND2 . ASN D 3 196  ? 184.298 131.672 133.191 1.00 345.80 ? 196  ASN E ND2 1 
ATOM 11492 N N   . ILE D 3 197  ? 184.294 135.240 137.021 1.00 334.17 ? 197  ILE E N   1 
ATOM 11493 C CA  . ILE D 3 197  ? 183.358 136.342 137.195 1.00 341.53 ? 197  ILE E CA  1 
ATOM 11494 C C   . ILE D 3 197  ? 183.818 137.509 136.334 1.00 350.87 ? 197  ILE E C   1 
ATOM 11495 O O   . ILE D 3 197  ? 185.023 137.711 136.146 1.00 348.58 ? 197  ILE E O   1 
ATOM 11496 C CB  . ILE D 3 197  ? 183.243 136.771 138.672 1.00 337.71 ? 197  ILE E CB  1 
ATOM 11497 C CG1 . ILE D 3 197  ? 184.630 136.887 139.304 1.00 328.30 ? 197  ILE E CG1 1 
ATOM 11498 C CG2 . ILE D 3 197  ? 182.384 135.786 139.449 1.00 336.29 ? 197  ILE E CG2 1 
ATOM 11499 C CD1 . ILE D 3 197  ? 184.677 137.799 140.508 1.00 329.38 ? 197  ILE E CD1 1 
ATOM 11500 N N   . ASP D 3 198  ? 182.848 138.235 135.761 1.00 365.46 ? 198  ASP E N   1 
ATOM 11501 C CA  . ASP D 3 198  ? 183.047 139.504 135.051 1.00 373.15 ? 198  ASP E CA  1 
ATOM 11502 C C   . ASP D 3 198  ? 183.856 139.316 133.755 1.00 374.00 ? 198  ASP E C   1 
ATOM 11503 O O   . ASP D 3 198  ? 184.189 140.282 133.060 1.00 375.10 ? 198  ASP E O   1 
ATOM 11504 C CB  . ASP D 3 198  ? 183.685 140.541 136.005 1.00 374.37 ? 198  ASP E CB  1 
ATOM 11505 C CG  . ASP D 3 198  ? 183.814 141.932 135.405 1.00 377.42 ? 198  ASP E CG  1 
ATOM 11506 O OD1 . ASP D 3 198  ? 182.795 142.653 135.347 1.00 381.39 ? 198  ASP E OD1 1 
ATOM 11507 O OD2 . ASP D 3 198  ? 184.934 142.305 135.001 1.00 375.80 ? 198  ASP E OD2 1 
ATOM 11508 N N   . GLY D 3 199  ? 184.111 138.073 133.356 1.00 373.56 ? 199  GLY E N   1 
ATOM 11509 C CA  . GLY D 3 199  ? 185.094 137.829 132.314 1.00 373.73 ? 199  GLY E CA  1 
ATOM 11510 C C   . GLY D 3 199  ? 186.486 138.190 132.778 1.00 362.25 ? 199  GLY E C   1 
ATOM 11511 O O   . GLY D 3 199  ? 187.292 138.705 131.995 1.00 362.01 ? 199  GLY E O   1 
ATOM 11512 N N   . TYR D 3 200  ? 186.774 137.949 134.053 1.00 349.23 ? 200  TYR E N   1 
ATOM 11513 C CA  . TYR D 3 200  ? 188.033 138.304 134.697 1.00 337.80 ? 200  TYR E CA  1 
ATOM 11514 C C   . TYR D 3 200  ? 188.516 137.130 135.538 1.00 321.98 ? 200  TYR E C   1 
ATOM 11515 O O   . TYR D 3 200  ? 188.761 137.262 136.737 1.00 315.73 ? 200  TYR E O   1 
ATOM 11516 C CB  . TYR D 3 200  ? 187.882 139.565 135.543 1.00 342.32 ? 200  TYR E CB  1 
ATOM 11517 C CG  . TYR D 3 200  ? 188.600 140.765 134.974 1.00 342.75 ? 200  TYR E CG  1 
ATOM 11518 C CD1 . TYR D 3 200  ? 188.034 141.516 133.953 1.00 348.18 ? 200  TYR E CD1 1 
ATOM 11519 C CD2 . TYR D 3 200  ? 189.848 141.143 135.455 1.00 338.25 ? 200  TYR E CD2 1 
ATOM 11520 C CE1 . TYR D 3 200  ? 188.688 142.615 133.427 1.00 363.51 ? 200  TYR E CE1 1 
ATOM 11521 C CE2 . TYR D 3 200  ? 190.510 142.240 134.937 1.00 342.24 ? 200  TYR E CE2 1 
ATOM 11522 C CZ  . TYR D 3 200  ? 189.926 142.971 133.924 1.00 363.46 ? 200  TYR E CZ  1 
ATOM 11523 O OH  . TYR D 3 200  ? 190.581 144.063 133.404 1.00 379.02 ? 200  TYR E OH  1 
ATOM 11524 N N   . PHE D 3 201  ? 188.603 135.958 134.898 1.00 318.35 ? 201  PHE E N   1 
ATOM 11525 C CA  . PHE D 3 201  ? 188.751 134.672 135.580 1.00 307.47 ? 201  PHE E CA  1 
ATOM 11526 C C   . PHE D 3 201  ? 189.958 134.638 136.512 1.00 293.49 ? 201  PHE E C   1 
ATOM 11527 O O   . PHE D 3 201  ? 191.071 135.002 136.126 1.00 286.87 ? 201  PHE E O   1 
ATOM 11528 C CB  . PHE D 3 201  ? 188.855 133.563 134.533 1.00 308.30 ? 201  PHE E CB  1 
ATOM 11529 C CG  . PHE D 3 201  ? 189.210 132.219 135.094 1.00 304.74 ? 201  PHE E CG  1 
ATOM 11530 C CD1 . PHE D 3 201  ? 188.259 131.457 135.748 1.00 304.18 ? 201  PHE E CD1 1 
ATOM 11531 C CD2 . PHE D 3 201  ? 190.487 131.704 134.940 1.00 299.95 ? 201  PHE E CD2 1 
ATOM 11532 C CE1 . PHE D 3 201  ? 188.579 130.215 136.259 1.00 297.92 ? 201  PHE E CE1 1 
ATOM 11533 C CE2 . PHE D 3 201  ? 190.814 130.464 135.447 1.00 298.40 ? 201  PHE E CE2 1 
ATOM 11534 C CZ  . PHE D 3 201  ? 189.858 129.719 136.105 1.00 295.55 ? 201  PHE E CZ  1 
ATOM 11535 N N   . LYS D 3 202  ? 189.729 134.188 137.744 1.00 288.78 ? 202  LYS E N   1 
ATOM 11536 C CA  . LYS D 3 202  ? 190.704 134.266 138.820 1.00 274.98 ? 202  LYS E CA  1 
ATOM 11537 C C   . LYS D 3 202  ? 191.020 132.877 139.355 1.00 265.78 ? 202  LYS E C   1 
ATOM 11538 O O   . LYS D 3 202  ? 190.133 132.018 139.468 1.00 268.86 ? 202  LYS E O   1 
ATOM 11539 C CB  . LYS D 3 202  ? 190.193 135.149 139.963 1.00 272.37 ? 202  LYS E CB  1 
ATOM 11540 C CG  . LYS D 3 202  ? 190.168 136.631 139.644 1.00 274.21 ? 202  LYS E CG  1 
ATOM 11541 C CD  . LYS D 3 202  ? 189.140 137.362 140.491 1.00 277.60 ? 202  LYS E CD  1 
ATOM 11542 C CE  . LYS D 3 202  ? 188.669 138.634 139.808 1.00 283.16 ? 202  LYS E CE  1 
ATOM 11543 N NZ  . LYS D 3 202  ? 187.653 138.356 138.756 1.00 301.87 ? 202  LYS E NZ  1 
ATOM 11544 N N   . ILE D 3 203  ? 192.291 132.682 139.699 1.00 251.52 ? 203  ILE E N   1 
ATOM 11545 C CA  . ILE D 3 203  ? 192.801 131.428 140.236 1.00 243.10 ? 203  ILE E CA  1 
ATOM 11546 C C   . ILE D 3 203  ? 193.302 131.683 141.650 1.00 232.68 ? 203  ILE E C   1 
ATOM 11547 O O   . ILE D 3 203  ? 194.110 132.592 141.869 1.00 227.45 ? 203  ILE E O   1 
ATOM 11548 C CB  . ILE D 3 203  ? 193.928 130.860 139.353 1.00 242.08 ? 203  ILE E CB  1 
ATOM 11549 C CG1 . ILE D 3 203  ? 193.352 130.241 138.082 1.00 251.92 ? 203  ILE E CG1 1 
ATOM 11550 C CG2 . ILE D 3 203  ? 194.759 129.836 140.116 1.00 236.25 ? 203  ILE E CG2 1 
ATOM 11551 C CD1 . ILE D 3 203  ? 192.564 128.991 138.336 1.00 258.31 ? 203  ILE E CD1 1 
ATOM 11552 N N   . TYR D 3 204  ? 192.822 130.891 142.606 1.00 229.22 ? 204  TYR E N   1 
ATOM 11553 C CA  . TYR D 3 204  ? 193.344 130.913 143.965 1.00 220.38 ? 204  TYR E CA  1 
ATOM 11554 C C   . TYR D 3 204  ? 193.983 129.566 144.269 1.00 216.73 ? 204  TYR E C   1 
ATOM 11555 O O   . TYR D 3 204  ? 193.399 128.520 143.975 1.00 219.77 ? 204  TYR E O   1 
ATOM 11556 C CB  . TYR D 3 204  ? 192.242 131.213 144.983 1.00 214.78 ? 204  TYR E CB  1 
ATOM 11557 C CG  . TYR D 3 204  ? 191.801 132.660 145.025 1.00 211.48 ? 204  TYR E CG  1 
ATOM 11558 C CD1 . TYR D 3 204  ? 191.082 133.219 143.976 1.00 221.35 ? 204  TYR E CD1 1 
ATOM 11559 C CD2 . TYR D 3 204  ? 192.105 133.465 146.113 1.00 202.53 ? 204  TYR E CD2 1 
ATOM 11560 C CE1 . TYR D 3 204  ? 190.674 134.538 144.012 1.00 221.06 ? 204  TYR E CE1 1 
ATOM 11561 C CE2 . TYR D 3 204  ? 191.697 134.783 146.162 1.00 200.50 ? 204  TYR E CE2 1 
ATOM 11562 C CZ  . TYR D 3 204  ? 190.987 135.316 145.107 1.00 209.25 ? 204  TYR E CZ  1 
ATOM 11563 O OH  . TYR D 3 204  ? 190.583 136.630 145.145 1.00 209.31 ? 204  TYR E OH  1 
ATOM 11564 N N   . SER D 3 205  ? 195.174 129.588 144.865 1.00 212.03 ? 205  SER E N   1 
ATOM 11565 C CA  . SER D 3 205  ? 195.963 128.377 145.033 1.00 212.63 ? 205  SER E CA  1 
ATOM 11566 C C   . SER D 3 205  ? 196.513 128.276 146.448 1.00 209.06 ? 205  SER E C   1 
ATOM 11567 O O   . SER D 3 205  ? 196.701 129.279 147.142 1.00 205.74 ? 205  SER E O   1 
ATOM 11568 C CB  . SER D 3 205  ? 197.126 128.325 144.036 1.00 213.91 ? 205  SER E CB  1 
ATOM 11569 O OG  . SER D 3 205  ? 198.157 129.218 144.418 1.00 210.71 ? 205  SER E OG  1 
ATOM 11570 N N   . LYS D 3 206  ? 196.771 127.035 146.862 1.00 214.50 ? 206  LYS E N   1 
ATOM 11571 C CA  . LYS D 3 206  ? 197.407 126.764 148.146 1.00 215.76 ? 206  LYS E CA  1 
ATOM 11572 C C   . LYS D 3 206  ? 198.008 125.368 148.098 1.00 222.59 ? 206  LYS E C   1 
ATOM 11573 O O   . LYS D 3 206  ? 197.358 124.429 147.630 1.00 226.57 ? 206  LYS E O   1 
ATOM 11574 C CB  . LYS D 3 206  ? 196.394 126.876 149.292 1.00 209.10 ? 206  LYS E CB  1 
ATOM 11575 C CG  . LYS D 3 206  ? 196.862 126.340 150.634 1.00 211.84 ? 206  LYS E CG  1 
ATOM 11576 C CD  . LYS D 3 206  ? 198.021 127.156 151.178 1.00 211.80 ? 206  LYS E CD  1 
ATOM 11577 C CE  . LYS D 3 206  ? 198.419 126.690 152.567 1.00 215.11 ? 206  LYS E CE  1 
ATOM 11578 N NZ  . LYS D 3 206  ? 199.351 127.646 153.221 1.00 208.99 ? 206  LYS E NZ  1 
ATOM 11579 N N   . HIS D 3 207  ? 199.245 125.233 148.566 1.00 223.68 ? 207  HIS E N   1 
ATOM 11580 C CA  . HIS D 3 207  ? 199.885 123.936 148.737 1.00 230.37 ? 207  HIS E CA  1 
ATOM 11581 C C   . HIS D 3 207  ? 200.202 123.757 150.213 1.00 237.20 ? 207  HIS E C   1 
ATOM 11582 O O   . HIS D 3 207  ? 200.925 124.574 150.794 1.00 235.34 ? 207  HIS E O   1 
ATOM 11583 C CB  . HIS D 3 207  ? 201.165 123.829 147.903 1.00 230.07 ? 207  HIS E CB  1 
ATOM 11584 C CG  . HIS D 3 207  ? 200.935 123.897 146.426 1.00 232.36 ? 207  HIS E CG  1 
ATOM 11585 N ND1 . HIS D 3 207  ? 201.122 122.816 145.591 1.00 241.37 ? 207  HIS E ND1 1 
ATOM 11586 C CD2 . HIS D 3 207  ? 200.547 124.922 145.632 1.00 228.66 ? 207  HIS E CD2 1 
ATOM 11587 C CE1 . HIS D 3 207  ? 200.849 123.170 144.348 1.00 240.37 ? 207  HIS E CE1 1 
ATOM 11588 N NE2 . HIS D 3 207  ? 200.499 124.443 144.345 1.00 233.87 ? 207  HIS E NE2 1 
ATOM 11589 N N   . THR D 3 208  ? 199.670 122.697 150.821 1.00 245.54 ? 208  THR E N   1 
ATOM 11590 C CA  . THR D 3 208  ? 199.844 122.558 152.260 1.00 257.72 ? 208  THR E CA  1 
ATOM 11591 C C   . THR D 3 208  ? 200.257 121.146 152.656 1.00 273.51 ? 208  THR E C   1 
ATOM 11592 O O   . THR D 3 208  ? 199.780 120.160 152.076 1.00 280.47 ? 208  THR E O   1 
ATOM 11593 C CB  . THR D 3 208  ? 198.553 122.956 152.999 1.00 253.22 ? 208  THR E CB  1 
ATOM 11594 O OG1 . THR D 3 208  ? 198.668 122.634 154.390 1.00 261.66 ? 208  THR E OG1 1 
ATOM 11595 C CG2 . THR D 3 208  ? 197.335 122.268 152.397 1.00 253.86 ? 208  THR E CG2 1 
ATOM 11596 N N   . PRO D 3 209  ? 201.178 121.017 153.620 1.00 279.54 ? 209  PRO E N   1 
ATOM 11597 C CA  . PRO D 3 209  ? 201.514 119.692 154.158 1.00 294.76 ? 209  PRO E CA  1 
ATOM 11598 C C   . PRO D 3 209  ? 200.675 119.277 155.357 1.00 300.61 ? 209  PRO E C   1 
ATOM 11599 O O   . PRO D 3 209  ? 200.679 119.953 156.391 1.00 296.37 ? 209  PRO E O   1 
ATOM 11600 C CB  . PRO D 3 209  ? 202.992 119.837 154.540 1.00 300.31 ? 209  PRO E CB  1 
ATOM 11601 C CG  . PRO D 3 209  ? 203.188 121.296 154.802 1.00 285.54 ? 209  PRO E CG  1 
ATOM 11602 C CD  . PRO D 3 209  ? 202.077 122.068 154.128 1.00 278.43 ? 209  PRO E CD  1 
ATOM 11603 N N   . ILE D 3 210  ? 199.954 118.164 155.233 1.00 311.96 ? 210  ILE E N   1 
ATOM 11604 C CA  . ILE D 3 210  ? 199.281 117.523 156.360 1.00 320.89 ? 210  ILE E CA  1 
ATOM 11605 C C   . ILE D 3 210  ? 199.630 116.044 156.321 1.00 337.81 ? 210  ILE E C   1 
ATOM 11606 O O   . ILE D 3 210  ? 199.569 115.416 155.258 1.00 344.66 ? 210  ILE E O   1 
ATOM 11607 C CB  . ILE D 3 210  ? 197.745 117.693 156.358 1.00 312.29 ? 210  ILE E CB  1 
ATOM 11608 C CG1 . ILE D 3 210  ? 197.296 119.079 155.879 1.00 302.76 ? 210  ILE E CG1 1 
ATOM 11609 C CG2 . ILE D 3 210  ? 197.199 117.443 157.755 1.00 314.24 ? 210  ILE E CG2 1 
ATOM 11610 C CD1 . ILE D 3 210  ? 196.978 119.163 154.398 1.00 293.88 ? 210  ILE E CD1 1 
ATOM 11611 N N   . ASN D 3 211  ? 200.000 115.484 157.472 1.00 345.11 ? 211  ASN E N   1 
ATOM 11612 C CA  . ASN D 3 211  ? 200.430 114.088 157.566 1.00 354.19 ? 211  ASN E CA  1 
ATOM 11613 C C   . ASN D 3 211  ? 199.548 113.404 158.606 1.00 350.15 ? 211  ASN E C   1 
ATOM 11614 O O   . ASN D 3 211  ? 199.971 113.211 159.749 1.00 353.04 ? 211  ASN E O   1 
ATOM 11615 C CB  . ASN D 3 211  ? 201.911 114.005 157.956 1.00 366.47 ? 211  ASN E CB  1 
ATOM 11616 C CG  . ASN D 3 211  ? 202.852 114.139 156.769 1.00 380.99 ? 211  ASN E CG  1 
ATOM 11617 O OD1 . ASN D 3 211  ? 203.827 113.402 156.655 1.00 397.90 ? 211  ASN E OD1 1 
ATOM 11618 N ND2 . ASN D 3 211  ? 202.572 115.091 155.890 1.00 372.32 ? 211  ASN E ND2 1 
ATOM 11619 N N   . LEU D 3 212  ? 198.329 113.029 158.214 1.00 341.59 ? 212  LEU E N   1 
ATOM 11620 C CA  . LEU D 3 212  ? 197.463 112.276 159.116 1.00 335.96 ? 212  LEU E CA  1 
ATOM 11621 C C   . LEU D 3 212  ? 196.736 111.153 158.384 1.00 333.76 ? 212  LEU E C   1 
ATOM 11622 O O   . LEU D 3 212  ? 196.150 110.274 159.027 1.00 331.74 ? 212  LEU E O   1 
ATOM 11623 C CB  . LEU D 3 212  ? 196.489 113.227 159.822 1.00 331.04 ? 212  LEU E CB  1 
ATOM 11624 C CG  . LEU D 3 212  ? 195.209 113.783 159.199 1.00 324.70 ? 212  LEU E CG  1 
ATOM 11625 C CD1 . LEU D 3 212  ? 194.005 112.925 159.528 1.00 321.82 ? 212  LEU E CD1 1 
ATOM 11626 C CD2 . LEU D 3 212  ? 194.987 115.197 159.690 1.00 315.56 ? 212  LEU E CD2 1 
ATOM 11627 N N   . GLU D 3 213  ? 196.746 111.205 157.047 1.00 335.69 ? 213  GLU E N   1 
ATOM 11628 C CA  . GLU D 3 213  ? 196.342 110.093 156.178 1.00 339.14 ? 213  GLU E CA  1 
ATOM 11629 C C   . GLU D 3 213  ? 194.876 109.699 156.368 1.00 326.56 ? 213  GLU E C   1 
ATOM 11630 O O   . GLU D 3 213  ? 194.542 108.514 156.442 1.00 329.17 ? 213  GLU E O   1 
ATOM 11631 C CB  . GLU D 3 213  ? 197.252 108.875 156.380 1.00 344.36 ? 213  GLU E CB  1 
ATOM 11632 C CG  . GLU D 3 213  ? 198.688 109.053 155.905 1.00 363.26 ? 213  GLU E CG  1 
ATOM 11633 C CD  . GLU D 3 213  ? 199.553 109.815 156.890 1.00 362.74 ? 213  GLU E CD  1 
ATOM 11634 O OE1 . GLU D 3 213  ? 199.647 109.383 158.059 1.00 347.15 ? 213  GLU E OE1 1 
ATOM 11635 O OE2 . GLU D 3 213  ? 200.142 110.841 156.490 1.00 376.66 ? 213  GLU E OE2 1 
ATOM 11636 N N   . ARG D 3 214  ? 193.987 110.692 156.448 1.00 314.41 ? 214  ARG E N   1 
ATOM 11637 C CA  . ARG D 3 214  ? 192.557 110.403 156.586 1.00 304.34 ? 214  ARG E CA  1 
ATOM 11638 C C   . ARG D 3 214  ? 191.760 111.576 156.021 1.00 288.47 ? 214  ARG E C   1 
ATOM 11639 O O   . ARG D 3 214  ? 191.577 112.585 156.709 1.00 283.81 ? 214  ARG E O   1 
ATOM 11640 C CB  . ARG D 3 214  ? 192.191 110.129 158.039 1.00 307.50 ? 214  ARG E CB  1 
ATOM 11641 C CG  . ARG D 3 214  ? 190.811 109.516 158.245 1.00 303.51 ? 214  ARG E CG  1 
ATOM 11642 C CD  . ARG D 3 214  ? 189.786 110.559 158.675 1.00 301.75 ? 214  ARG E CD  1 
ATOM 11643 N NE  . ARG D 3 214  ? 190.389 111.625 159.466 1.00 301.27 ? 214  ARG E NE  1 
ATOM 11644 C CZ  . ARG D 3 214  ? 190.036 112.901 159.398 1.00 296.81 ? 214  ARG E CZ  1 
ATOM 11645 N NH1 . ARG D 3 214  ? 189.084 113.312 158.577 1.00 284.33 ? 214  ARG E NH1 1 
ATOM 11646 N NH2 . ARG D 3 214  ? 190.657 113.789 160.170 1.00 295.07 ? 214  ARG E NH2 1 
ATOM 11647 N N   . ASP D 3 215  ? 191.283 111.418 154.779 1.00 276.56 ? 215  ASP E N   1 
ATOM 11648 C CA  . ASP D 3 215  ? 190.291 112.273 154.126 1.00 260.09 ? 215  ASP E CA  1 
ATOM 11649 C C   . ASP D 3 215  ? 190.598 113.766 154.217 1.00 248.61 ? 215  ASP E C   1 
ATOM 11650 O O   . ASP D 3 215  ? 191.759 114.176 154.123 1.00 250.62 ? 215  ASP E O   1 
ATOM 11651 C CB  . ASP D 3 215  ? 188.906 111.992 154.716 1.00 257.79 ? 215  ASP E CB  1 
ATOM 11652 C CG  . ASP D 3 215  ? 187.804 112.053 153.677 1.00 239.25 ? 215  ASP E CG  1 
ATOM 11653 O OD1 . ASP D 3 215  ? 188.060 111.667 152.517 1.00 233.44 ? 215  ASP E OD1 1 
ATOM 11654 O OD2 . ASP D 3 215  ? 186.683 112.484 154.018 1.00 235.71 ? 215  ASP E OD2 1 
ATOM 11655 N N   . LEU D 3 216  ? 189.564 114.578 154.406 1.00 242.06 ? 216  LEU E N   1 
ATOM 11656 C CA  . LEU D 3 216  ? 189.753 116.006 154.620 1.00 234.14 ? 216  LEU E CA  1 
ATOM 11657 C C   . LEU D 3 216  ? 190.175 116.252 156.063 1.00 234.84 ? 216  LEU E C   1 
ATOM 11658 O O   . LEU D 3 216  ? 189.457 115.847 156.984 1.00 235.27 ? 216  LEU E O   1 
ATOM 11659 C CB  . LEU D 3 216  ? 188.474 116.770 154.307 1.00 225.30 ? 216  LEU E CB  1 
ATOM 11660 C CG  . LEU D 3 216  ? 187.810 116.417 152.978 1.00 223.44 ? 216  LEU E CG  1 
ATOM 11661 C CD1 . LEU D 3 216  ? 186.461 117.099 152.850 1.00 204.05 ? 216  LEU E CD1 1 
ATOM 11662 C CD2 . LEU D 3 216  ? 188.722 116.811 151.830 1.00 222.27 ? 216  LEU E CD2 1 
ATOM 11663 N N   . PRO D 3 217  ? 191.313 116.894 156.303 1.00 227.45 ? 217  PRO E N   1 
ATOM 11664 C CA  . PRO D 3 217  ? 191.768 117.103 157.679 1.00 229.09 ? 217  PRO E CA  1 
ATOM 11665 C C   . PRO D 3 217  ? 190.944 118.160 158.396 1.00 217.25 ? 217  PRO E C   1 
ATOM 11666 O O   . PRO D 3 217  ? 190.272 118.993 157.784 1.00 211.22 ? 217  PRO E O   1 
ATOM 11667 C CB  . PRO D 3 217  ? 193.218 117.560 157.504 1.00 232.40 ? 217  PRO E CB  1 
ATOM 11668 C CG  . PRO D 3 217  ? 193.231 118.225 156.174 1.00 230.37 ? 217  PRO E CG  1 
ATOM 11669 C CD  . PRO D 3 217  ? 192.240 117.477 155.318 1.00 223.65 ? 217  PRO E CD  1 
ATOM 11670 N N   . GLN D 3 218  ? 191.003 118.108 159.723 1.00 219.45 ? 218  GLN E N   1 
ATOM 11671 C CA  . GLN D 3 218  ? 190.369 119.111 160.570 1.00 212.86 ? 218  GLN E CA  1 
ATOM 11672 C C   . GLN D 3 218  ? 191.402 120.189 160.877 1.00 209.02 ? 218  GLN E C   1 
ATOM 11673 O O   . GLN D 3 218  ? 192.273 120.001 161.732 1.00 212.12 ? 218  GLN E O   1 
ATOM 11674 C CB  . GLN D 3 218  ? 189.825 118.478 161.847 1.00 216.71 ? 218  GLN E CB  1 
ATOM 11675 C CG  . GLN D 3 218  ? 188.865 119.370 162.621 1.00 217.84 ? 218  GLN E CG  1 
ATOM 11676 C CD  . GLN D 3 218  ? 189.569 120.248 163.637 1.00 217.96 ? 218  GLN E CD  1 
ATOM 11677 O OE1 . GLN D 3 218  ? 190.487 119.805 164.326 1.00 218.88 ? 218  GLN E OE1 1 
ATOM 11678 N NE2 . GLN D 3 218  ? 189.145 121.503 163.729 1.00 218.16 ? 218  GLN E NE2 1 
ATOM 11679 N N   . GLY D 3 219  ? 191.301 121.312 160.182 1.00 204.10 ? 219  GLY E N   1 
ATOM 11680 C CA  . GLY D 3 219  ? 192.263 122.383 160.341 1.00 197.42 ? 219  GLY E CA  1 
ATOM 11681 C C   . GLY D 3 219  ? 191.805 123.607 159.586 1.00 188.11 ? 219  GLY E C   1 
ATOM 11682 O O   . GLY D 3 219  ? 190.683 123.663 159.080 1.00 185.28 ? 219  GLY E O   1 
ATOM 11683 N N   . PHE D 3 220  ? 192.688 124.602 159.512 1.00 186.93 ? 220  PHE E N   1 
ATOM 11684 C CA  . PHE D 3 220  ? 192.317 125.829 158.825 1.00 184.69 ? 220  PHE E CA  1 
ATOM 11685 C C   . PHE D 3 220  ? 193.548 126.479 158.212 1.00 185.78 ? 220  PHE E C   1 
ATOM 11686 O O   . PHE D 3 220  ? 194.580 126.615 158.875 1.00 185.60 ? 220  PHE E O   1 
ATOM 11687 C CB  . PHE D 3 220  ? 191.625 126.803 159.785 1.00 182.07 ? 220  PHE E CB  1 
ATOM 11688 C CG  . PHE D 3 220  ? 190.866 127.892 159.090 1.00 179.78 ? 220  PHE E CG  1 
ATOM 11689 C CD1 . PHE D 3 220  ? 190.567 129.075 159.737 1.00 172.17 ? 220  PHE E CD1 1 
ATOM 11690 C CD2 . PHE D 3 220  ? 190.414 127.709 157.794 1.00 181.19 ? 220  PHE E CD2 1 
ATOM 11691 C CE1 . PHE D 3 220  ? 189.857 130.067 159.088 1.00 167.73 ? 220  PHE E CE1 1 
ATOM 11692 C CE2 . PHE D 3 220  ? 189.708 128.695 157.149 1.00 181.33 ? 220  PHE E CE2 1 
ATOM 11693 C CZ  . PHE D 3 220  ? 189.426 129.876 157.796 1.00 174.15 ? 220  PHE E CZ  1 
ATOM 11694 N N   . SER D 3 221  ? 193.423 126.880 156.949 1.00 185.57 ? 221  SER E N   1 
ATOM 11695 C CA  . SER D 3 221  ? 194.441 127.660 156.258 1.00 185.78 ? 221  SER E CA  1 
ATOM 11696 C C   . SER D 3 221  ? 193.758 128.432 155.139 1.00 184.42 ? 221  SER E C   1 
ATOM 11697 O O   . SER D 3 221  ? 192.642 128.104 154.729 1.00 184.24 ? 221  SER E O   1 
ATOM 11698 C CB  . SER D 3 221  ? 195.563 126.774 155.709 1.00 189.16 ? 221  SER E CB  1 
ATOM 11699 O OG  . SER D 3 221  ? 195.157 126.110 154.525 1.00 195.92 ? 221  SER E OG  1 
ATOM 11700 N N   . ALA D 3 222  ? 194.440 129.461 154.650 1.00 182.96 ? 222  ALA E N   1 
ATOM 11701 C CA  . ALA D 3 222  ? 193.883 130.360 153.651 1.00 181.39 ? 222  ALA E CA  1 
ATOM 11702 C C   . ALA D 3 222  ? 194.493 130.089 152.282 1.00 184.28 ? 222  ALA E C   1 
ATOM 11703 O O   . ALA D 3 222  ? 195.493 129.380 152.143 1.00 187.64 ? 222  ALA E O   1 
ATOM 11704 C CB  . ALA D 3 222  ? 194.101 131.821 154.056 1.00 171.46 ? 222  ALA E CB  1 
ATOM 11705 N N   . LEU D 3 223  ? 193.868 130.671 151.261 1.00 182.31 ? 223  LEU E N   1 
ATOM 11706 C CA  . LEU D 3 223  ? 194.283 130.509 149.874 1.00 186.49 ? 223  LEU E CA  1 
ATOM 11707 C C   . LEU D 3 223  ? 194.625 131.872 149.287 1.00 186.64 ? 223  LEU E C   1 
ATOM 11708 O O   . LEU D 3 223  ? 194.015 132.883 149.650 1.00 181.64 ? 223  LEU E O   1 
ATOM 11709 C CB  . LEU D 3 223  ? 193.190 129.837 149.028 1.00 189.85 ? 223  LEU E CB  1 
ATOM 11710 C CG  . LEU D 3 223  ? 193.025 128.311 148.983 1.00 196.29 ? 223  LEU E CG  1 
ATOM 11711 C CD1 . LEU D 3 223  ? 192.869 127.663 150.354 1.00 193.02 ? 223  LEU E CD1 1 
ATOM 11712 C CD2 . LEU D 3 223  ? 191.859 127.933 148.086 1.00 203.64 ? 223  LEU E CD2 1 
ATOM 11713 N N   . GLU D 3 224  ? 195.599 131.895 148.374 1.00 192.91 ? 224  GLU E N   1 
ATOM 11714 C CA  . GLU D 3 224  ? 196.095 133.148 147.832 1.00 193.98 ? 224  GLU E CA  1 
ATOM 11715 C C   . GLU D 3 224  ? 195.838 133.247 146.327 1.00 200.92 ? 224  GLU E C   1 
ATOM 11716 O O   . GLU D 3 224  ? 195.843 132.233 145.623 1.00 204.48 ? 224  GLU E O   1 
ATOM 11717 C CB  . GLU D 3 224  ? 197.597 133.293 148.108 1.00 191.38 ? 224  GLU E CB  1 
ATOM 11718 C CG  . GLU D 3 224  ? 198.472 132.209 147.503 1.00 194.50 ? 224  GLU E CG  1 
ATOM 11719 C CD  . GLU D 3 224  ? 199.090 132.634 146.187 1.00 197.03 ? 224  GLU E CD  1 
ATOM 11720 O OE1 . GLU D 3 224  ? 199.085 133.848 145.896 1.00 195.12 ? 224  GLU E OE1 1 
ATOM 11721 O OE2 . GLU D 3 224  ? 199.576 131.757 145.443 1.00 200.00 ? 224  GLU E OE2 1 
ATOM 11722 N N   . PRO D 3 225  ? 195.603 134.450 145.806 1.00 201.40 ? 225  PRO E N   1 
ATOM 11723 C CA  . PRO D 3 225  ? 195.433 134.619 144.360 1.00 207.45 ? 225  PRO E CA  1 
ATOM 11724 C C   . PRO D 3 225  ? 196.732 134.947 143.644 1.00 207.93 ? 225  PRO E C   1 
ATOM 11725 O O   . PRO D 3 225  ? 197.604 135.653 144.156 1.00 204.48 ? 225  PRO E O   1 
ATOM 11726 C CB  . PRO D 3 225  ? 194.459 135.802 144.268 1.00 208.20 ? 225  PRO E CB  1 
ATOM 11727 C CG  . PRO D 3 225  ? 194.773 136.625 145.477 1.00 202.70 ? 225  PRO E CG  1 
ATOM 11728 C CD  . PRO D 3 225  ? 195.301 135.690 146.544 1.00 197.27 ? 225  PRO E CD  1 
ATOM 11729 N N   . LEU D 3 226  ? 196.859 134.406 142.432 1.00 212.57 ? 226  LEU E N   1 
ATOM 11730 C CA  . LEU D 3 226  ? 198.029 134.703 141.610 1.00 215.23 ? 226  LEU E CA  1 
ATOM 11731 C C   . LEU D 3 226  ? 197.737 134.973 140.140 1.00 220.12 ? 226  LEU E C   1 
ATOM 11732 O O   . LEU D 3 226  ? 198.565 135.618 139.489 1.00 219.33 ? 226  LEU E O   1 
ATOM 11733 C CB  . LEU D 3 226  ? 199.054 133.566 141.709 1.00 213.30 ? 226  LEU E CB  1 
ATOM 11734 C CG  . LEU D 3 226  ? 198.753 132.261 140.975 1.00 216.05 ? 226  LEU E CG  1 
ATOM 11735 C CD1 . LEU D 3 226  ? 200.047 131.632 140.489 1.00 214.76 ? 226  LEU E CD1 1 
ATOM 11736 C CD2 . LEU D 3 226  ? 197.992 131.299 141.868 1.00 215.33 ? 226  LEU E CD2 1 
ATOM 11737 N N   . VAL D 3 227  ? 196.617 134.519 139.578 1.00 224.75 ? 227  VAL E N   1 
ATOM 11738 C CA  . VAL D 3 227  ? 196.377 134.618 138.141 1.00 230.64 ? 227  VAL E CA  1 
ATOM 11739 C C   . VAL D 3 227  ? 194.999 135.222 137.902 1.00 239.17 ? 227  VAL E C   1 
ATOM 11740 O O   . VAL D 3 227  ? 193.987 134.677 138.364 1.00 245.05 ? 227  VAL E O   1 
ATOM 11741 C CB  . VAL D 3 227  ? 196.494 133.252 137.441 1.00 229.99 ? 227  VAL E CB  1 
ATOM 11742 C CG1 . VAL D 3 227  ? 195.881 133.306 136.046 1.00 234.64 ? 227  VAL E CG1 1 
ATOM 11743 C CG2 . VAL D 3 227  ? 197.948 132.820 137.359 1.00 226.30 ? 227  VAL E CG2 1 
ATOM 11744 N N   . ASP D 3 228  ? 194.967 136.349 137.191 1.00 241.69 ? 228  ASP E N   1 
ATOM 11745 C CA  . ASP D 3 228  ? 193.750 136.925 136.632 1.00 252.21 ? 228  ASP E CA  1 
ATOM 11746 C C   . ASP D 3 228  ? 193.888 136.957 135.117 1.00 263.75 ? 228  ASP E C   1 
ATOM 11747 O O   . ASP D 3 228  ? 194.886 137.461 134.593 1.00 261.75 ? 228  ASP E O   1 
ATOM 11748 C CB  . ASP D 3 228  ? 193.494 138.344 137.156 1.00 249.84 ? 228  ASP E CB  1 
ATOM 11749 C CG  . ASP D 3 228  ? 193.411 138.413 138.669 1.00 246.81 ? 228  ASP E CG  1 
ATOM 11750 O OD1 . ASP D 3 228  ? 193.372 137.355 139.327 1.00 246.57 ? 228  ASP E OD1 1 
ATOM 11751 O OD2 . ASP D 3 228  ? 193.381 139.541 139.205 1.00 243.08 ? 228  ASP E OD2 1 
ATOM 11752 N N   . LEU D 3 229  ? 192.890 136.422 134.417 1.00 280.78 ? 229  LEU E N   1 
ATOM 11753 C CA  . LEU D 3 229  ? 192.885 136.404 132.958 1.00 295.66 ? 229  LEU E CA  1 
ATOM 11754 C C   . LEU D 3 229  ? 191.579 137.011 132.464 1.00 309.71 ? 229  LEU E C   1 
ATOM 11755 O O   . LEU D 3 229  ? 190.496 136.439 132.717 1.00 315.60 ? 229  LEU E O   1 
ATOM 11756 C CB  . LEU D 3 229  ? 193.063 134.985 132.414 1.00 295.96 ? 229  LEU E CB  1 
ATOM 11757 C CG  . LEU D 3 229  ? 192.876 134.845 130.901 1.00 310.22 ? 229  LEU E CG  1 
ATOM 11758 C CD1 . LEU D 3 229  ? 193.909 135.672 130.148 1.00 312.03 ? 229  LEU E CD1 1 
ATOM 11759 C CD2 . LEU D 3 229  ? 192.937 133.387 130.473 1.00 315.17 ? 229  LEU E CD2 1 
ATOM 11760 N N   . PRO D 3 230  ? 191.616 138.165 131.799 1.00 319.86 ? 230  PRO E N   1 
ATOM 11761 C CA  . PRO D 3 230  ? 190.401 138.684 131.157 1.00 333.55 ? 230  PRO E CA  1 
ATOM 11762 C C   . PRO D 3 230  ? 190.189 138.140 129.750 1.00 343.78 ? 230  PRO E C   1 
ATOM 11763 O O   . PRO D 3 230  ? 190.954 138.460 128.835 1.00 340.14 ? 230  PRO E O   1 
ATOM 11764 C CB  . PRO D 3 230  ? 190.636 140.199 131.148 1.00 349.88 ? 230  PRO E CB  1 
ATOM 11765 C CG  . PRO D 3 230  ? 192.130 140.360 131.151 1.00 345.33 ? 230  PRO E CG  1 
ATOM 11766 C CD  . PRO D 3 230  ? 192.744 139.109 131.727 1.00 318.80 ? 230  PRO E CD  1 
ATOM 11767 N N   . ILE D 3 231  ? 189.158 137.317 129.557 1.00 361.61 ? 231  ILE E N   1 
ATOM 11768 C CA  . ILE D 3 231  ? 188.793 136.868 128.216 1.00 374.84 ? 231  ILE E CA  1 
ATOM 11769 C C   . ILE D 3 231  ? 187.310 137.115 127.934 1.00 383.12 ? 231  ILE E C   1 
ATOM 11770 O O   . ILE D 3 231  ? 186.962 137.703 126.905 1.00 388.93 ? 231  ILE E O   1 
ATOM 11771 C CB  . ILE D 3 231  ? 189.207 135.394 127.978 1.00 378.75 ? 231  ILE E CB  1 
ATOM 11772 C CG1 . ILE D 3 231  ? 188.668 134.436 129.049 1.00 379.34 ? 231  ILE E CG1 1 
ATOM 11773 C CG2 . ILE D 3 231  ? 190.722 135.264 127.849 1.00 376.72 ? 231  ILE E CG2 1 
ATOM 11774 C CD1 . ILE D 3 231  ? 188.103 133.159 128.479 1.00 391.54 ? 231  ILE E CD1 1 
ATOM 11775 N N   . GLY D 3 232  ? 186.429 136.675 128.831 1.00 389.76 ? 232  GLY E N   1 
ATOM 11776 C CA  . GLY D 3 232  ? 185.000 136.846 128.642 1.00 394.90 ? 232  GLY E CA  1 
ATOM 11777 C C   . GLY D 3 232  ? 184.369 135.632 127.988 1.00 397.31 ? 232  GLY E C   1 
ATOM 11778 O O   . GLY D 3 232  ? 184.482 135.460 126.768 1.00 398.07 ? 232  GLY E O   1 
ATOM 11779 N N   . ILE D 3 233  ? 183.688 134.806 128.771 1.00 397.88 ? 233  ILE E N   1 
ATOM 11780 C CA  . ILE D 3 233  ? 183.189 133.521 128.290 1.00 397.44 ? 233  ILE E CA  1 
ATOM 11781 C C   . ILE D 3 233  ? 182.134 133.020 129.264 1.00 393.71 ? 233  ILE E C   1 
ATOM 11782 O O   . ILE D 3 233  ? 182.068 133.475 130.412 1.00 392.75 ? 233  ILE E O   1 
ATOM 11783 C CB  . ILE D 3 233  ? 184.365 132.516 128.136 1.00 398.65 ? 233  ILE E CB  1 
ATOM 11784 C CG1 . ILE D 3 233  ? 184.034 131.426 127.113 1.00 417.22 ? 233  ILE E CG1 1 
ATOM 11785 C CG2 . ILE D 3 233  ? 184.761 131.936 129.483 1.00 394.19 ? 233  ILE E CG2 1 
ATOM 11786 C CD1 . ILE D 3 233  ? 185.131 130.395 126.943 1.00 436.39 ? 233  ILE E CD1 1 
ATOM 11787 N N   . ASN D 3 234  ? 181.284 132.109 128.797 1.00 389.18 ? 234  ASN E N   1 
ATOM 11788 C CA  . ASN D 3 234  ? 180.333 131.394 129.641 1.00 388.32 ? 234  ASN E CA  1 
ATOM 11789 C C   . ASN D 3 234  ? 180.774 129.939 129.727 1.00 389.87 ? 234  ASN E C   1 
ATOM 11790 O O   . ASN D 3 234  ? 180.894 129.263 128.700 1.00 406.67 ? 234  ASN E O   1 
ATOM 11791 C CB  . ASN D 3 234  ? 178.913 131.491 129.084 1.00 386.30 ? 234  ASN E CB  1 
ATOM 11792 C CG  . ASN D 3 234  ? 178.547 132.896 128.647 1.00 382.99 ? 234  ASN E CG  1 
ATOM 11793 O OD1 . ASN D 3 234  ? 179.148 133.875 129.089 1.00 383.31 ? 234  ASN E OD1 1 
ATOM 11794 N ND2 . ASN D 3 234  ? 177.556 133.002 127.770 1.00 381.45 ? 234  ASN E ND2 1 
ATOM 11795 N N   . ILE D 3 235  ? 181.012 129.461 130.944 1.00 387.61 ? 235  ILE E N   1 
ATOM 11796 C CA  . ILE D 3 235  ? 181.458 128.092 131.180 1.00 389.24 ? 235  ILE E CA  1 
ATOM 11797 C C   . ILE D 3 235  ? 180.324 127.341 131.864 1.00 384.27 ? 235  ILE E C   1 
ATOM 11798 O O   . ILE D 3 235  ? 179.914 127.693 132.977 1.00 374.82 ? 235  ILE E O   1 
ATOM 11799 C CB  . ILE D 3 235  ? 182.738 128.039 132.022 1.00 380.52 ? 235  ILE E CB  1 
ATOM 11800 C CG1 . ILE D 3 235  ? 183.835 128.876 131.368 1.00 384.55 ? 235  ILE E CG1 1 
ATOM 11801 C CG2 . ILE D 3 235  ? 183.197 126.602 132.190 1.00 378.53 ? 235  ILE E CG2 1 
ATOM 11802 C CD1 . ILE D 3 235  ? 184.280 128.347 130.032 1.00 390.76 ? 235  ILE E CD1 1 
ATOM 11803 N N   . THR D 3 236  ? 179.819 126.305 131.198 1.00 400.46 ? 236  THR E N   1 
ATOM 11804 C CA  . THR D 3 236  ? 178.796 125.445 131.772 1.00 392.28 ? 236  THR E CA  1 
ATOM 11805 C C   . THR D 3 236  ? 179.322 124.075 132.171 1.00 380.82 ? 236  THR E C   1 
ATOM 11806 O O   . THR D 3 236  ? 178.650 123.366 132.928 1.00 375.19 ? 236  THR E O   1 
ATOM 11807 C CB  . THR D 3 236  ? 177.635 125.263 130.785 1.00 409.43 ? 236  THR E CB  1 
ATOM 11808 O OG1 . THR D 3 236  ? 177.991 124.284 129.801 1.00 423.08 ? 236  THR E OG1 1 
ATOM 11809 C CG2 . THR D 3 236  ? 177.312 126.579 130.095 1.00 412.44 ? 236  THR E CG2 1 
ATOM 11810 N N   . ARG D 3 237  ? 180.498 123.689 131.684 1.00 380.12 ? 237  ARG E N   1 
ATOM 11811 C CA  . ARG D 3 237  ? 181.078 122.390 131.984 1.00 366.65 ? 237  ARG E CA  1 
ATOM 11812 C C   . ARG D 3 237  ? 182.589 122.519 132.095 1.00 361.83 ? 237  ARG E C   1 
ATOM 11813 O O   . ARG D 3 237  ? 183.211 123.322 131.391 1.00 373.74 ? 237  ARG E O   1 
ATOM 11814 C CB  . ARG D 3 237  ? 180.723 121.352 130.910 1.00 374.43 ? 237  ARG E CB  1 
ATOM 11815 C CG  . ARG D 3 237  ? 180.849 119.909 131.377 1.00 363.07 ? 237  ARG E CG  1 
ATOM 11816 C CD  . ARG D 3 237  ? 181.979 119.196 130.649 1.00 367.78 ? 237  ARG E CD  1 
ATOM 11817 N NE  . ARG D 3 237  ? 182.023 117.770 130.952 1.00 368.60 ? 237  ARG E NE  1 
ATOM 11818 C CZ  . ARG D 3 237  ? 182.883 116.917 130.413 1.00 370.48 ? 237  ARG E CZ  1 
ATOM 11819 N NH1 . ARG D 3 237  ? 183.789 117.312 129.533 1.00 370.54 ? 237  ARG E NH1 1 
ATOM 11820 N NH2 . ARG D 3 237  ? 182.836 115.636 130.766 1.00 385.14 ? 237  ARG E NH2 1 
ATOM 11821 N N   . PHE D 3 238  ? 183.168 121.731 132.999 1.00 345.25 ? 238  PHE E N   1 
ATOM 11822 C CA  . PHE D 3 238  ? 184.611 121.611 133.122 1.00 342.77 ? 238  PHE E CA  1 
ATOM 11823 C C   . PHE D 3 238  ? 184.958 120.161 133.418 1.00 337.02 ? 238  PHE E C   1 
ATOM 11824 O O   . PHE D 3 238  ? 184.172 119.426 134.019 1.00 336.38 ? 238  PHE E O   1 
ATOM 11825 C CB  . PHE D 3 238  ? 185.173 122.533 134.214 1.00 341.32 ? 238  PHE E CB  1 
ATOM 11826 C CG  . PHE D 3 238  ? 185.048 121.980 135.604 1.00 330.44 ? 238  PHE E CG  1 
ATOM 11827 C CD1 . PHE D 3 238  ? 183.820 121.941 136.241 1.00 323.19 ? 238  PHE E CD1 1 
ATOM 11828 C CD2 . PHE D 3 238  ? 186.166 121.510 136.279 1.00 328.14 ? 238  PHE E CD2 1 
ATOM 11829 C CE1 . PHE D 3 238  ? 183.705 121.436 137.521 1.00 313.51 ? 238  PHE E CE1 1 
ATOM 11830 C CE2 . PHE D 3 238  ? 186.057 121.003 137.558 1.00 320.29 ? 238  PHE E CE2 1 
ATOM 11831 C CZ  . PHE D 3 238  ? 184.826 120.966 138.180 1.00 313.64 ? 238  PHE E CZ  1 
ATOM 11832 N N   . GLN D 3 239  ? 186.147 119.759 132.985 1.00 336.55 ? 239  GLN E N   1 
ATOM 11833 C CA  . GLN D 3 239  ? 186.600 118.387 133.168 1.00 333.32 ? 239  GLN E CA  1 
ATOM 11834 C C   . GLN D 3 239  ? 188.119 118.371 133.226 1.00 338.09 ? 239  GLN E C   1 
ATOM 11835 O O   . GLN D 3 239  ? 188.783 119.097 132.486 1.00 341.21 ? 239  GLN E O   1 
ATOM 11836 C CB  . GLN D 3 239  ? 186.091 117.481 132.042 1.00 335.61 ? 239  GLN E CB  1 
ATOM 11837 C CG  . GLN D 3 239  ? 186.292 115.996 132.290 1.00 336.15 ? 239  GLN E CG  1 
ATOM 11838 C CD  . GLN D 3 239  ? 187.487 115.439 131.546 1.00 340.04 ? 239  GLN E CD  1 
ATOM 11839 O OE1 . GLN D 3 239  ? 187.950 116.025 130.569 1.00 349.39 ? 239  GLN E OE1 1 
ATOM 11840 N NE2 . GLN D 3 239  ? 187.996 114.303 132.008 1.00 344.59 ? 239  GLN E NE2 1 
ATOM 11841 N N   . THR D 3 240  ? 188.664 117.535 134.099 1.00 337.30 ? 240  THR E N   1 
ATOM 11842 C CA  . THR D 3 240  ? 190.099 117.481 134.310 1.00 343.61 ? 240  THR E CA  1 
ATOM 11843 C C   . THR D 3 240  ? 190.693 116.254 133.629 1.00 354.86 ? 240  THR E C   1 
ATOM 11844 O O   . THR D 3 240  ? 190.011 115.253 133.394 1.00 351.81 ? 240  THR E O   1 
ATOM 11845 C CB  . THR D 3 240  ? 190.426 117.482 135.806 1.00 341.25 ? 240  THR E CB  1 
ATOM 11846 O OG1 . THR D 3 240  ? 191.838 117.337 135.988 1.00 346.97 ? 240  THR E OG1 1 
ATOM 11847 C CG2 . THR D 3 240  ? 189.684 116.362 136.519 1.00 337.15 ? 240  THR E CG2 1 
ATOM 11848 N N   . LEU D 3 241  ? 191.983 116.345 133.307 1.00 368.46 ? 241  LEU E N   1 
ATOM 11849 C CA  . LEU D 3 241  ? 192.665 115.349 132.490 1.00 389.57 ? 241  LEU E CA  1 
ATOM 11850 C C   . LEU D 3 241  ? 193.688 114.583 133.313 1.00 407.47 ? 241  LEU E C   1 
ATOM 11851 O O   . LEU D 3 241  ? 194.371 115.154 134.169 1.00 395.31 ? 241  LEU E O   1 
ATOM 11852 C CB  . LEU D 3 241  ? 193.360 115.991 131.286 1.00 401.32 ? 241  LEU E CB  1 
ATOM 11853 C CG  . LEU D 3 241  ? 192.617 116.025 129.950 1.00 417.51 ? 241  LEU E CG  1 
ATOM 11854 C CD1 . LEU D 3 241  ? 192.585 114.633 129.370 1.00 457.25 ? 241  LEU E CD1 1 
ATOM 11855 C CD2 . LEU D 3 241  ? 191.209 116.573 130.087 1.00 397.66 ? 241  LEU E CD2 1 
ATOM 11856 N N   . LEU D 3 242  ? 193.801 113.292 133.025 1.00 446.46 ? 242  LEU E N   1 
ATOM 11857 C CA  . LEU D 3 242  ? 194.649 112.374 133.765 1.00 461.89 ? 242  LEU E CA  1 
ATOM 11858 C C   . LEU D 3 242  ? 195.948 112.145 132.992 1.00 482.17 ? 242  LEU E C   1 
ATOM 11859 O O   . LEU D 3 242  ? 195.998 112.282 131.768 1.00 498.33 ? 242  LEU E O   1 
ATOM 11860 C CB  . LEU D 3 242  ? 193.906 111.049 133.974 1.00 475.58 ? 242  LEU E CB  1 
ATOM 11861 C CG  . LEU D 3 242  ? 194.157 110.166 135.196 1.00 472.15 ? 242  LEU E CG  1 
ATOM 11862 C CD1 . LEU D 3 242  ? 194.571 111.003 136.387 1.00 457.52 ? 242  LEU E CD1 1 
ATOM 11863 C CD2 . LEU D 3 242  ? 192.917 109.348 135.523 1.00 485.23 ? 242  LEU E CD2 1 
ATOM 11864 N N   . ALA D 3 243  ? 197.008 111.784 133.715 1.00 479.89 ? 243  ALA E N   1 
ATOM 11865 C CA  . ALA D 3 243  ? 198.271 111.444 133.076 1.00 491.70 ? 243  ALA E CA  1 
ATOM 11866 C C   . ALA D 3 243  ? 198.284 109.957 132.741 1.00 513.09 ? 243  ALA E C   1 
ATOM 11867 O O   . ALA D 3 243  ? 197.247 109.288 132.769 1.00 513.80 ? 243  ALA E O   1 
ATOM 11868 C CB  . ALA D 3 243  ? 199.468 111.829 133.949 1.00 472.81 ? 243  ALA E CB  1 
ATOM 11869 N N   . LEU D 3 244  ? 199.474 109.448 132.392 1.00 551.50 ? 244  LEU E N   1 
ATOM 11870 C CA  . LEU D 3 244  ? 199.722 108.100 131.875 1.00 569.56 ? 244  LEU E CA  1 
ATOM 11871 C C   . LEU D 3 244  ? 198.994 107.872 130.553 1.00 584.04 ? 244  LEU E C   1 
ATOM 11872 O O   . LEU D 3 244  ? 198.300 108.760 130.047 1.00 579.18 ? 244  LEU E O   1 
ATOM 11873 C CB  . LEU D 3 244  ? 199.342 107.020 132.900 1.00 563.50 ? 244  LEU E CB  1 
ATOM 11874 C CG  . LEU D 3 244  ? 200.447 106.384 133.751 1.00 566.37 ? 244  LEU E CG  1 
ATOM 11875 C CD1 . LEU D 3 244  ? 201.236 105.365 132.945 1.00 579.21 ? 244  LEU E CD1 1 
ATOM 11876 C CD2 . LEU D 3 244  ? 201.374 107.438 134.338 1.00 561.24 ? 244  LEU E CD2 1 
ATOM 11877 N N   . HIS D 3 245  ? 199.162 106.697 129.969 1.00 615.52 ? 245  HIS E N   1 
ATOM 11878 C CA  . HIS D 3 245  ? 198.620 106.422 128.641 1.00 630.61 ? 245  HIS E CA  1 
ATOM 11879 C C   . HIS D 3 245  ? 198.483 104.910 128.502 1.00 644.84 ? 245  HIS E C   1 
ATOM 11880 O O   . HIS D 3 245  ? 198.451 104.180 129.501 1.00 646.57 ? 245  HIS E O   1 
ATOM 11881 C CB  . HIS D 3 245  ? 199.499 107.038 127.549 1.00 632.83 ? 245  HIS E CB  1 
ATOM 11882 C CG  . HIS D 3 245  ? 198.771 107.314 126.269 1.00 633.64 ? 245  HIS E CG  1 
ATOM 11883 N ND1 . HIS D 3 245  ? 199.184 106.810 125.055 1.00 636.73 ? 245  HIS E ND1 1 
ATOM 11884 C CD2 . HIS D 3 245  ? 197.645 108.023 126.017 1.00 630.31 ? 245  HIS E CD2 1 
ATOM 11885 C CE1 . HIS D 3 245  ? 198.352 107.207 124.109 1.00 634.96 ? 245  HIS E CE1 1 
ATOM 11886 N NE2 . HIS D 3 245  ? 197.411 107.947 124.666 1.00 632.55 ? 245  HIS E NE2 1 
ATOM 11887 N N   . ARG D 3 246  ? 198.337 104.456 127.255 1.00 681.91 ? 246  ARG E N   1 
ATOM 11888 C CA  . ARG D 3 246  ? 198.378 103.057 126.854 1.00 701.05 ? 246  ARG E CA  1 
ATOM 11889 C C   . ARG D 3 246  ? 199.554 102.329 127.488 1.00 714.46 ? 246  ARG E C   1 
ATOM 11890 O O   . ARG D 3 246  ? 200.666 102.868 127.529 1.00 706.20 ? 246  ARG E O   1 
ATOM 11891 C CB  . ARG D 3 246  ? 198.482 102.960 125.331 1.00 704.26 ? 246  ARG E CB  1 
ATOM 11892 C CG  . ARG D 3 246  ? 197.220 103.320 124.568 1.00 708.13 ? 246  ARG E CG  1 
ATOM 11893 C CD  . ARG D 3 246  ? 197.492 103.282 123.073 1.00 700.83 ? 246  ARG E CD  1 
ATOM 11894 N NE  . ARG D 3 246  ? 196.284 103.427 122.272 1.00 698.22 ? 246  ARG E NE  1 
ATOM 11895 C CZ  . ARG D 3 246  ? 196.278 103.623 120.961 1.00 691.03 ? 246  ARG E CZ  1 
ATOM 11896 N NH1 . ARG D 3 246  ? 197.402 103.718 120.270 1.00 691.15 ? 246  ARG E NH1 1 
ATOM 11897 N NH2 . ARG D 3 246  ? 195.114 103.729 120.325 1.00 689.87 ? 246  ARG E NH2 1 
ATOM 11898 N N   . SER D 3 247  ? 199.313 101.128 128.011 1.00 774.20 ? 247  SER E N   1 
ATOM 11899 C CA  . SER D 3 247  ? 200.389 100.281 128.507 1.00 784.90 ? 247  SER E CA  1 
ATOM 11900 C C   . SER D 3 247  ? 201.355 99.956  127.377 1.00 792.39 ? 247  SER E C   1 
ATOM 11901 O O   . SER D 3 247  ? 200.940 99.747  126.233 1.00 805.64 ? 247  SER E O   1 
ATOM 11902 C CB  . SER D 3 247  ? 199.817 98.995  129.106 1.00 797.09 ? 247  SER E CB  1 
ATOM 11903 O OG  . SER D 3 247  ? 199.179 98.210  128.113 1.00 816.74 ? 247  SER E OG  1 
ATOM 11904 N N   . TYR D 3 248  ? 202.648 99.923  127.699 1.00 799.22 ? 248  TYR E N   1 
ATOM 11905 C CA  . TYR D 3 248  ? 203.674 99.909  126.662 1.00 809.07 ? 248  TYR E CA  1 
ATOM 11906 C C   . TYR D 3 248  ? 203.767 98.547  125.983 1.00 825.70 ? 248  TYR E C   1 
ATOM 11907 O O   . TYR D 3 248  ? 202.968 97.648  126.272 1.00 828.50 ? 248  TYR E O   1 
ATOM 11908 C CB  . TYR D 3 248  ? 205.032 100.310 127.238 1.00 802.61 ? 248  TYR E CB  1 
ATOM 11909 C CG  . TYR D 3 248  ? 205.880 101.096 126.260 1.00 805.41 ? 248  TYR E CG  1 
ATOM 11910 C CD1 . TYR D 3 248  ? 205.469 102.344 125.809 1.00 802.62 ? 248  TYR E CD1 1 
ATOM 11911 C CD2 . TYR D 3 248  ? 207.072 100.582 125.769 1.00 810.97 ? 248  TYR E CD2 1 
ATOM 11912 C CE1 . TYR D 3 248  ? 206.232 103.068 124.912 1.00 798.03 ? 248  TYR E CE1 1 
ATOM 11913 C CE2 . TYR D 3 248  ? 207.843 101.297 124.872 1.00 807.85 ? 248  TYR E CE2 1 
ATOM 11914 C CZ  . TYR D 3 248  ? 207.419 102.538 124.447 1.00 802.20 ? 248  TYR E CZ  1 
ATOM 11915 O OH  . TYR D 3 248  ? 208.181 103.251 123.552 1.00 799.77 ? 248  TYR E OH  1 
ATOM 11916 N N   . LEU D 3 249  ? 204.755 98.398  125.092 1.00 864.41 ? 249  LEU E N   1 
ATOM 11917 C CA  . LEU D 3 249  ? 204.824 97.326  124.103 1.00 879.72 ? 249  LEU E CA  1 
ATOM 11918 C C   . LEU D 3 249  ? 203.532 97.328  123.297 1.00 892.61 ? 249  LEU E C   1 
ATOM 11919 O O   . LEU D 3 249  ? 202.752 96.375  123.360 1.00 896.46 ? 249  LEU E O   1 
ATOM 11920 C CB  . LEU D 3 249  ? 205.093 95.961  124.749 1.00 878.45 ? 249  LEU E CB  1 
ATOM 11921 C CG  . LEU D 3 249  ? 206.317 95.876  125.667 1.00 875.11 ? 249  LEU E CG  1 
ATOM 11922 C CD1 . LEU D 3 249  ? 206.563 94.442  126.106 1.00 877.82 ? 249  LEU E CD1 1 
ATOM 11923 C CD2 . LEU D 3 249  ? 207.553 96.447  124.983 1.00 875.10 ? 249  LEU E CD2 1 
ATOM 11924 N N   . THR D 3 250  ? 203.313 98.417  122.546 1.00 929.38 ? 250  THR E N   1 
ATOM 11925 C CA  . THR D 3 250  ? 202.117 98.804  121.793 1.00 936.84 ? 250  THR E CA  1 
ATOM 11926 C C   . THR D 3 250  ? 201.379 97.674  121.062 1.00 943.02 ? 250  THR E C   1 
ATOM 11927 O O   . THR D 3 250  ? 200.140 97.699  121.050 1.00 942.62 ? 250  THR E O   1 
ATOM 11928 C CB  . THR D 3 250  ? 202.489 99.920  120.804 1.00 941.32 ? 250  THR E CB  1 
ATOM 11929 O OG1 . THR D 3 250  ? 203.316 100.886 121.464 1.00 940.56 ? 250  THR E OG1 1 
ATOM 11930 C CG2 . THR D 3 250  ? 201.246 100.623 120.275 1.00 940.68 ? 250  THR E CG2 1 
ATOM 11931 N N   . PRO D 3 251  ? 202.063 96.663  120.418 1.00 954.90 ? 251  PRO E N   1 
ATOM 11932 C CA  . PRO D 3 251  ? 201.304 95.542  119.833 1.00 958.07 ? 251  PRO E CA  1 
ATOM 11933 C C   . PRO D 3 251  ? 200.420 94.768  120.806 1.00 958.73 ? 251  PRO E C   1 
ATOM 11934 O O   . PRO D 3 251  ? 199.329 94.335  120.425 1.00 960.06 ? 251  PRO E O   1 
ATOM 11935 C CB  . PRO D 3 251  ? 202.404 94.634  119.259 1.00 959.41 ? 251  PRO E CB  1 
ATOM 11936 C CG  . PRO D 3 251  ? 203.690 95.152  119.819 1.00 958.10 ? 251  PRO E CG  1 
ATOM 11937 C CD  . PRO D 3 251  ? 203.457 96.609  119.936 1.00 956.48 ? 251  PRO E CD  1 
ATOM 11938 N N   . VAL D 3 252  ? 200.860 94.584  122.048 1.00 959.98 ? 252  VAL E N   1 
ATOM 11939 C CA  . VAL D 3 252  ? 200.069 93.853  123.033 1.00 961.27 ? 252  VAL E CA  1 
ATOM 11940 C C   . VAL D 3 252  ? 199.517 94.823  124.068 1.00 958.75 ? 252  VAL E C   1 
ATOM 11941 O O   . VAL D 3 252  ? 200.189 95.786  124.454 1.00 952.07 ? 252  VAL E O   1 
ATOM 11942 C CB  . VAL D 3 252  ? 200.901 92.737  123.697 1.00 963.02 ? 252  VAL E CB  1 
ATOM 11943 C CG1 . VAL D 3 252  ? 201.000 91.533  122.774 1.00 964.17 ? 252  VAL E CG1 1 
ATOM 11944 C CG2 . VAL D 3 252  ? 202.286 93.238  124.074 1.00 958.67 ? 252  VAL E CG2 1 
ATOM 11945 N N   . ASP D 3 253  ? 198.290 94.539  124.520 1.00 958.99 ? 253  ASP E N   1 
ATOM 11946 C CA  . ASP D 3 253  ? 197.503 95.299  125.511 1.00 955.82 ? 253  ASP E CA  1 
ATOM 11947 C C   . ASP D 3 253  ? 197.616 96.815  125.325 1.00 947.95 ? 253  ASP E C   1 
ATOM 11948 O O   . ASP D 3 253  ? 198.094 97.548  126.191 1.00 940.31 ? 253  ASP E O   1 
ATOM 11949 C CB  . ASP D 3 253  ? 197.828 94.882  126.958 1.00 957.92 ? 253  ASP E CB  1 
ATOM 11950 C CG  . ASP D 3 253  ? 199.323 94.796  127.263 1.00 955.54 ? 253  ASP E CG  1 
ATOM 11951 O OD1 . ASP D 3 253  ? 200.012 95.836  127.276 1.00 945.56 ? 253  ASP E OD1 1 
ATOM 11952 O OD2 . ASP D 3 253  ? 199.809 93.670  127.497 1.00 959.50 ? 253  ASP E OD2 1 
ATOM 11953 N N   . SER D 3 254  ? 197.163 97.273  124.153 1.00 920.17 ? 254  SER E N   1 
ATOM 11954 C CA  . SER D 3 254  ? 197.177 98.704  123.859 1.00 909.23 ? 254  SER E CA  1 
ATOM 11955 C C   . SER D 3 254  ? 196.277 99.473  124.821 1.00 898.43 ? 254  SER E C   1 
ATOM 11956 O O   . SER D 3 254  ? 196.764 100.242 125.657 1.00 887.25 ? 254  SER E O   1 
ATOM 11957 C CB  . SER D 3 254  ? 196.755 98.947  122.410 1.00 907.21 ? 254  SER E CB  1 
ATOM 11958 O OG  . SER D 3 254  ? 197.672 98.353  121.508 1.00 918.88 ? 254  SER E OG  1 
ATOM 11959 N N   . SER D 3 255  ? 194.963 99.257  124.744 1.00 897.38 ? 255  SER E N   1 
ATOM 11960 C CA  . SER D 3 255  ? 194.069 99.860  125.736 1.00 890.32 ? 255  SER E CA  1 
ATOM 11961 C C   . SER D 3 255  ? 192.853 98.950  125.922 1.00 885.23 ? 255  SER E C   1 
ATOM 11962 O O   . SER D 3 255  ? 191.841 99.100  125.233 1.00 889.37 ? 255  SER E O   1 
ATOM 11963 C CB  . SER D 3 255  ? 193.653 101.264 125.319 1.00 890.00 ? 255  SER E CB  1 
ATOM 11964 O OG  . SER D 3 255  ? 192.642 101.771 126.172 1.00 889.81 ? 255  SER E OG  1 
ATOM 11965 N N   . SER D 3 256  ? 192.967 98.010  126.864 1.00 844.51 ? 256  SER E N   1 
ATOM 11966 C CA  . SER D 3 256  ? 191.790 97.399  127.488 1.00 835.27 ? 256  SER E CA  1 
ATOM 11967 C C   . SER D 3 256  ? 192.210 96.949  128.890 1.00 824.87 ? 256  SER E C   1 
ATOM 11968 O O   . SER D 3 256  ? 192.633 95.808  129.087 1.00 830.24 ? 256  SER E O   1 
ATOM 11969 C CB  . SER D 3 256  ? 191.253 96.238  126.663 1.00 837.63 ? 256  SER E CB  1 
ATOM 11970 O OG  . SER D 3 256  ? 190.612 96.702  125.487 1.00 839.28 ? 256  SER E OG  1 
ATOM 11971 N N   . GLY D 3 257  ? 192.091 97.858  129.852 1.00 763.11 ? 257  GLY E N   1 
ATOM 11972 C CA  . GLY D 3 257  ? 192.299 97.508  131.242 1.00 748.60 ? 257  GLY E CA  1 
ATOM 11973 C C   . GLY D 3 257  ? 191.454 98.317  132.203 1.00 732.94 ? 257  GLY E C   1 
ATOM 11974 O O   . GLY D 3 257  ? 191.538 98.130  133.419 1.00 727.84 ? 257  GLY E O   1 
ATOM 11975 N N   . TRP D 3 258  ? 190.625 99.208  131.670 1.00 708.82 ? 258  TRP E N   1 
ATOM 11976 C CA  . TRP D 3 258  ? 190.143 100.359 132.416 1.00 697.03 ? 258  TRP E CA  1 
ATOM 11977 C C   . TRP D 3 258  ? 188.627 100.314 132.575 1.00 705.04 ? 258  TRP E C   1 
ATOM 11978 O O   . TRP D 3 258  ? 187.910 99.724  131.762 1.00 714.67 ? 258  TRP E O   1 
ATOM 11979 C CB  . TRP D 3 258  ? 190.559 101.664 131.718 1.00 694.03 ? 258  TRP E CB  1 
ATOM 11980 C CG  . TRP D 3 258  ? 192.039 101.764 131.408 1.00 694.57 ? 258  TRP E CG  1 
ATOM 11981 C CD1 . TRP D 3 258  ? 192.707 101.144 130.390 1.00 707.89 ? 258  TRP E CD1 1 
ATOM 11982 C CD2 . TRP D 3 258  ? 193.021 102.543 132.110 1.00 688.90 ? 258  TRP E CD2 1 
ATOM 11983 N NE1 . TRP D 3 258  ? 194.038 101.476 130.421 1.00 702.83 ? 258  TRP E NE1 1 
ATOM 11984 C CE2 . TRP D 3 258  ? 194.257 102.335 131.465 1.00 695.36 ? 258  TRP E CE2 1 
ATOM 11985 C CE3 . TRP D 3 258  ? 192.976 103.393 133.219 1.00 682.09 ? 258  TRP E CE3 1 
ATOM 11986 C CZ2 . TRP D 3 258  ? 195.435 102.943 131.895 1.00 695.10 ? 258  TRP E CZ2 1 
ATOM 11987 C CZ3 . TRP D 3 258  ? 194.146 103.993 133.645 1.00 682.17 ? 258  TRP E CZ3 1 
ATOM 11988 C CH2 . TRP D 3 258  ? 195.358 103.766 132.984 1.00 692.20 ? 258  TRP E CH2 1 
ATOM 11989 N N   . THR D 3 259  ? 188.150 100.962 133.639 1.00 719.51 ? 259  THR E N   1 
ATOM 11990 C CA  . THR D 3 259  ? 186.730 101.048 133.956 1.00 730.41 ? 259  THR E CA  1 
ATOM 11991 C C   . THR D 3 259  ? 186.412 102.469 134.406 1.00 724.43 ? 259  THR E C   1 
ATOM 11992 O O   . THR D 3 259  ? 187.305 103.268 134.677 1.00 707.25 ? 259  THR E O   1 
ATOM 11993 C CB  . THR D 3 259  ? 186.327 100.037 135.038 1.00 734.95 ? 259  THR E CB  1 
ATOM 11994 O OG1 . THR D 3 259  ? 184.899 100.005 135.157 1.00 755.08 ? 259  THR E OG1 1 
ATOM 11995 C CG2 . THR D 3 259  ? 186.934 100.420 136.379 1.00 727.65 ? 259  THR E CG2 1 
ATOM 11996 N N   . ALA D 3 260  ? 185.120 102.788 134.489 1.00 736.36 ? 260  ALA E N   1 
ATOM 11997 C CA  . ALA D 3 260  ? 184.685 104.160 134.769 1.00 720.41 ? 260  ALA E CA  1 
ATOM 11998 C C   . ALA D 3 260  ? 184.791 104.463 136.267 1.00 700.00 ? 260  ALA E C   1 
ATOM 11999 O O   . ALA D 3 260  ? 183.800 104.576 136.991 1.00 696.50 ? 260  ALA E O   1 
ATOM 12000 C CB  . ALA D 3 260  ? 183.271 104.378 134.252 1.00 739.76 ? 260  ALA E CB  1 
ATOM 12001 N N   . GLY D 3 261  ? 186.035 104.589 136.732 1.00 636.19 ? 261  GLY E N   1 
ATOM 12002 C CA  . GLY D 3 261  ? 186.295 104.924 138.121 1.00 590.92 ? 261  GLY E CA  1 
ATOM 12003 C C   . GLY D 3 261  ? 187.457 105.868 138.369 1.00 578.15 ? 261  GLY E C   1 
ATOM 12004 O O   . GLY D 3 261  ? 188.017 105.846 139.466 1.00 549.49 ? 261  GLY E O   1 
ATOM 12005 N N   . ALA D 3 262  ? 187.729 106.766 137.411 1.00 581.07 ? 262  ALA E N   1 
ATOM 12006 C CA  . ALA D 3 262  ? 189.049 107.328 137.105 1.00 569.94 ? 262  ALA E CA  1 
ATOM 12007 C C   . ALA D 3 262  ? 189.997 107.556 138.283 1.00 545.38 ? 262  ALA E C   1 
ATOM 12008 O O   . ALA D 3 262  ? 191.078 106.958 138.343 1.00 549.39 ? 262  ALA E O   1 
ATOM 12009 C CB  . ALA D 3 262  ? 188.859 108.655 136.361 1.00 575.39 ? 262  ALA E CB  1 
ATOM 12010 N N   . ALA D 3 263  ? 189.618 108.410 139.231 1.00 484.20 ? 263  ALA E N   1 
ATOM 12011 C CA  . ALA D 3 263  ? 190.555 108.814 140.274 1.00 458.91 ? 263  ALA E CA  1 
ATOM 12012 C C   . ALA D 3 263  ? 189.783 109.283 141.500 1.00 417.82 ? 263  ALA E C   1 
ATOM 12013 O O   . ALA D 3 263  ? 188.553 109.190 141.563 1.00 405.75 ? 263  ALA E O   1 
ATOM 12014 C CB  . ALA D 3 263  ? 191.504 109.906 139.771 1.00 449.71 ? 263  ALA E CB  1 
ATOM 12015 N N   . ALA D 3 264  ? 190.528 109.791 142.481 1.00 384.07 ? 264  ALA E N   1 
ATOM 12016 C CA  . ALA D 3 264  ? 189.982 110.292 143.735 1.00 345.54 ? 264  ALA E CA  1 
ATOM 12017 C C   . ALA D 3 264  ? 190.289 111.777 143.853 1.00 320.96 ? 264  ALA E C   1 
ATOM 12018 O O   . ALA D 3 264  ? 191.458 112.177 143.825 1.00 329.49 ? 264  ALA E O   1 
ATOM 12019 C CB  . ALA D 3 264  ? 190.564 109.533 144.926 1.00 362.39 ? 264  ALA E CB  1 
ATOM 12020 N N   . TYR D 3 265  ? 189.243 112.586 143.998 1.00 291.28 ? 265  TYR E N   1 
ATOM 12021 C CA  . TYR D 3 265  ? 189.394 114.025 144.156 1.00 269.87 ? 265  TYR E CA  1 
ATOM 12022 C C   . TYR D 3 265  ? 188.135 114.578 144.806 1.00 251.18 ? 265  TYR E C   1 
ATOM 12023 O O   . TYR D 3 265  ? 187.108 113.901 144.891 1.00 246.82 ? 265  TYR E O   1 
ATOM 12024 C CB  . TYR D 3 265  ? 189.673 114.717 142.816 1.00 267.93 ? 265  TYR E CB  1 
ATOM 12025 C CG  . TYR D 3 265  ? 188.866 114.186 141.655 1.00 278.25 ? 265  TYR E CG  1 
ATOM 12026 C CD1 . TYR D 3 265  ? 187.588 114.665 141.394 1.00 266.12 ? 265  TYR E CD1 1 
ATOM 12027 C CD2 . TYR D 3 265  ? 189.387 113.212 140.812 1.00 293.53 ? 265  TYR E CD2 1 
ATOM 12028 C CE1 . TYR D 3 265  ? 186.851 114.185 140.329 1.00 268.08 ? 265  TYR E CE1 1 
ATOM 12029 C CE2 . TYR D 3 265  ? 188.657 112.724 139.747 1.00 298.97 ? 265  TYR E CE2 1 
ATOM 12030 C CZ  . TYR D 3 265  ? 187.389 113.214 139.511 1.00 276.93 ? 265  TYR E CZ  1 
ATOM 12031 O OH  . TYR D 3 265  ? 186.658 112.731 138.450 1.00 277.96 ? 265  TYR E OH  1 
ATOM 12032 N N   . TYR D 3 266  ? 188.234 115.821 145.266 1.00 240.61 ? 266  TYR E N   1 
ATOM 12033 C CA  . TYR D 3 266  ? 187.165 116.482 146.000 1.00 228.11 ? 266  TYR E CA  1 
ATOM 12034 C C   . TYR D 3 266  ? 186.751 117.742 145.257 1.00 221.70 ? 266  TYR E C   1 
ATOM 12035 O O   . TYR D 3 266  ? 187.591 118.601 144.961 1.00 223.62 ? 266  TYR E O   1 
ATOM 12036 C CB  . TYR D 3 266  ? 187.605 116.831 147.426 1.00 225.14 ? 266  TYR E CB  1 
ATOM 12037 C CG  . TYR D 3 266  ? 188.007 115.642 148.272 1.00 224.47 ? 266  TYR E CG  1 
ATOM 12038 C CD1 . TYR D 3 266  ? 189.297 115.126 148.217 1.00 229.03 ? 266  TYR E CD1 1 
ATOM 12039 C CD2 . TYR D 3 266  ? 187.101 115.041 149.134 1.00 220.22 ? 266  TYR E CD2 1 
ATOM 12040 C CE1 . TYR D 3 266  ? 189.670 114.045 148.989 1.00 227.31 ? 266  TYR E CE1 1 
ATOM 12041 C CE2 . TYR D 3 266  ? 187.466 113.960 149.915 1.00 220.31 ? 266  TYR E CE2 1 
ATOM 12042 C CZ  . TYR D 3 266  ? 188.752 113.466 149.836 1.00 224.87 ? 266  TYR E CZ  1 
ATOM 12043 O OH  . TYR D 3 266  ? 189.124 112.390 150.606 1.00 228.18 ? 266  TYR E OH  1 
ATOM 12044 N N   . VAL D 3 267  ? 185.453 117.852 144.973 1.00 213.67 ? 267  VAL E N   1 
ATOM 12045 C CA  . VAL D 3 267  ? 184.884 118.947 144.199 1.00 209.35 ? 267  VAL E CA  1 
ATOM 12046 C C   . VAL D 3 267  ? 183.740 119.554 144.999 1.00 205.19 ? 267  VAL E C   1 
ATOM 12047 O O   . VAL D 3 267  ? 182.860 118.830 145.476 1.00 199.81 ? 267  VAL E O   1 
ATOM 12048 C CB  . VAL D 3 267  ? 184.390 118.463 142.820 1.00 208.85 ? 267  VAL E CB  1 
ATOM 12049 C CG1 . VAL D 3 267  ? 183.544 119.528 142.134 1.00 214.13 ? 267  VAL E CG1 1 
ATOM 12050 C CG2 . VAL D 3 267  ? 185.565 118.064 141.944 1.00 217.63 ? 267  VAL E CG2 1 
ATOM 12051 N N   . GLY D 3 268  ? 183.752 120.879 145.146 1.00 207.45 ? 268  GLY E N   1 
ATOM 12052 C CA  . GLY D 3 268  ? 182.687 121.571 145.842 1.00 203.37 ? 268  GLY E CA  1 
ATOM 12053 C C   . GLY D 3 268  ? 182.298 122.839 145.108 1.00 204.15 ? 268  GLY E C   1 
ATOM 12054 O O   . GLY D 3 268  ? 183.027 123.342 144.249 1.00 212.32 ? 268  GLY E O   1 
ATOM 12055 N N   . TYR D 3 269  ? 181.135 123.362 145.484 1.00 197.47 ? 269  TYR E N   1 
ATOM 12056 C CA  . TYR D 3 269  ? 180.556 124.526 144.835 1.00 195.46 ? 269  TYR E CA  1 
ATOM 12057 C C   . TYR D 3 269  ? 180.371 125.652 145.843 1.00 186.99 ? 269  TYR E C   1 
ATOM 12058 O O   . TYR D 3 269  ? 180.298 125.428 147.054 1.00 180.60 ? 269  TYR E O   1 
ATOM 12059 C CB  . TYR D 3 269  ? 179.223 124.172 144.168 1.00 199.29 ? 269  TYR E CB  1 
ATOM 12060 C CG  . TYR D 3 269  ? 179.376 123.124 143.091 1.00 205.19 ? 269  TYR E CG  1 
ATOM 12061 C CD1 . TYR D 3 269  ? 180.143 123.373 141.961 1.00 216.51 ? 269  TYR E CD1 1 
ATOM 12062 C CD2 . TYR D 3 269  ? 178.769 121.882 143.212 1.00 204.71 ? 269  TYR E CD2 1 
ATOM 12063 C CE1 . TYR D 3 269  ? 180.293 122.417 140.974 1.00 221.48 ? 269  TYR E CE1 1 
ATOM 12064 C CE2 . TYR D 3 269  ? 178.913 120.919 142.231 1.00 207.45 ? 269  TYR E CE2 1 
ATOM 12065 C CZ  . TYR D 3 269  ? 179.676 121.192 141.115 1.00 220.97 ? 269  TYR E CZ  1 
ATOM 12066 O OH  . TYR D 3 269  ? 179.823 120.238 140.135 1.00 241.68 ? 269  TYR E OH  1 
ATOM 12067 N N   . LEU D 3 270  ? 180.297 126.873 145.323 1.00 188.79 ? 270  LEU E N   1 
ATOM 12068 C CA  . LEU D 3 270  ? 180.353 128.084 146.127 1.00 181.79 ? 270  LEU E CA  1 
ATOM 12069 C C   . LEU D 3 270  ? 179.001 128.785 146.136 1.00 179.39 ? 270  LEU E C   1 
ATOM 12070 O O   . LEU D 3 270  ? 178.261 128.740 145.148 1.00 186.20 ? 270  LEU E O   1 
ATOM 12071 C CB  . LEU D 3 270  ? 181.430 129.035 145.592 1.00 184.93 ? 270  LEU E CB  1 
ATOM 12072 C CG  . LEU D 3 270  ? 182.882 128.621 145.849 1.00 185.14 ? 270  LEU E CG  1 
ATOM 12073 C CD1 . LEU D 3 270  ? 183.447 127.826 144.681 1.00 204.13 ? 270  LEU E CD1 1 
ATOM 12074 C CD2 . LEU D 3 270  ? 183.741 129.841 146.123 1.00 180.03 ? 270  LEU E CD2 1 
ATOM 12075 N N   . GLN D 3 271  ? 178.682 129.422 147.258 1.00 175.38 ? 271  GLN E N   1 
ATOM 12076 C CA  . GLN D 3 271  ? 177.452 130.179 147.422 1.00 173.56 ? 271  GLN E CA  1 
ATOM 12077 C C   . GLN D 3 271  ? 177.762 131.554 147.992 1.00 172.17 ? 271  GLN E C   1 
ATOM 12078 O O   . GLN D 3 271  ? 178.702 131.705 148.782 1.00 172.85 ? 271  GLN E O   1 
ATOM 12079 C CB  . GLN D 3 271  ? 176.468 129.451 148.349 1.00 169.76 ? 271  GLN E CB  1 
ATOM 12080 C CG  . GLN D 3 271  ? 175.708 128.318 147.683 1.00 169.13 ? 271  GLN E CG  1 
ATOM 12081 C CD  . GLN D 3 271  ? 176.286 126.958 148.009 1.00 169.72 ? 271  GLN E CD  1 
ATOM 12082 O OE1 . GLN D 3 271  ? 177.498 126.756 147.956 1.00 171.04 ? 271  GLN E OE1 1 
ATOM 12083 N NE2 . GLN D 3 271  ? 175.418 126.014 148.351 1.00 167.08 ? 271  GLN E NE2 1 
ATOM 12084 N N   . PRO D 3 272  ? 177.007 132.587 147.582 1.00 171.43 ? 272  PRO E N   1 
ATOM 12085 C CA  . PRO D 3 272  ? 177.214 133.941 148.119 1.00 171.80 ? 272  PRO E CA  1 
ATOM 12086 C C   . PRO D 3 272  ? 176.494 134.151 149.443 1.00 172.13 ? 272  PRO E C   1 
ATOM 12087 O O   . PRO D 3 272  ? 175.266 134.265 149.491 1.00 171.49 ? 272  PRO E O   1 
ATOM 12088 C CB  . PRO D 3 272  ? 176.652 134.841 147.010 1.00 170.45 ? 272  PRO E CB  1 
ATOM 12089 C CG  . PRO D 3 272  ? 175.648 134.003 146.300 1.00 168.32 ? 272  PRO E CG  1 
ATOM 12090 C CD  . PRO D 3 272  ? 176.058 132.567 146.455 1.00 169.75 ? 272  PRO E CD  1 
ATOM 12091 N N   . ARG D 3 273  ? 177.267 134.218 150.527 1.00 173.02 ? 273  ARG E N   1 
ATOM 12092 C CA  . ARG D 3 273  ? 176.751 134.504 151.864 1.00 173.44 ? 273  ARG E CA  1 
ATOM 12093 C C   . ARG D 3 273  ? 177.747 135.425 152.566 1.00 174.69 ? 273  ARG E C   1 
ATOM 12094 O O   . ARG D 3 273  ? 178.636 136.012 151.938 1.00 175.15 ? 273  ARG E O   1 
ATOM 12095 C CB  . ARG D 3 273  ? 176.491 133.209 152.653 1.00 172.56 ? 273  ARG E CB  1 
ATOM 12096 C CG  . ARG D 3 273  ? 175.428 132.288 152.057 1.00 171.23 ? 273  ARG E CG  1 
ATOM 12097 C CD  . ARG D 3 273  ? 175.236 131.024 152.866 1.00 170.67 ? 273  ARG E CD  1 
ATOM 12098 N NE  . ARG D 3 273  ? 176.483 130.553 153.453 1.00 170.06 ? 273  ARG E NE  1 
ATOM 12099 C CZ  . ARG D 3 273  ? 176.619 129.393 154.080 1.00 168.61 ? 273  ARG E CZ  1 
ATOM 12100 N NH1 . ARG D 3 273  ? 175.601 128.560 154.221 1.00 168.17 ? 273  ARG E NH1 1 
ATOM 12101 N NH2 . ARG D 3 273  ? 177.805 129.060 154.578 1.00 166.73 ? 273  ARG E NH2 1 
ATOM 12102 N N   . THR D 3 274  ? 177.603 135.562 153.883 1.00 174.54 ? 274  THR E N   1 
ATOM 12103 C CA  . THR D 3 274  ? 178.447 136.446 154.678 1.00 174.26 ? 274  THR E CA  1 
ATOM 12104 C C   . THR D 3 274  ? 179.328 135.602 155.590 1.00 173.45 ? 274  THR E C   1 
ATOM 12105 O O   . THR D 3 274  ? 178.831 134.727 156.306 1.00 172.65 ? 274  THR E O   1 
ATOM 12106 C CB  . THR D 3 274  ? 177.599 137.430 155.489 1.00 174.11 ? 274  THR E CB  1 
ATOM 12107 O OG1 . THR D 3 274  ? 176.933 138.326 154.592 1.00 175.07 ? 274  THR E OG1 1 
ATOM 12108 C CG2 . THR D 3 274  ? 178.476 138.255 156.411 1.00 172.31 ? 274  THR E CG2 1 
ATOM 12109 N N   . PHE D 3 275  ? 180.636 135.867 155.556 1.00 172.56 ? 275  PHE E N   1 
ATOM 12110 C CA  . PHE D 3 275  ? 181.654 134.982 156.117 1.00 170.75 ? 275  PHE E CA  1 
ATOM 12111 C C   . PHE D 3 275  ? 182.683 135.767 156.934 1.00 167.21 ? 275  PHE E C   1 
ATOM 12112 O O   . PHE D 3 275  ? 183.867 135.766 156.606 1.00 164.91 ? 275  PHE E O   1 
ATOM 12113 C CB  . PHE D 3 275  ? 182.341 134.178 155.017 1.00 173.63 ? 275  PHE E CB  1 
ATOM 12114 C CG  . PHE D 3 275  ? 181.414 133.278 154.260 1.00 174.33 ? 275  PHE E CG  1 
ATOM 12115 C CD1 . PHE D 3 275  ? 181.121 132.009 154.734 1.00 174.18 ? 275  PHE E CD1 1 
ATOM 12116 C CD2 . PHE D 3 275  ? 180.839 133.695 153.071 1.00 174.72 ? 275  PHE E CD2 1 
ATOM 12117 C CE1 . PHE D 3 275  ? 180.269 131.176 154.039 1.00 172.87 ? 275  PHE E CE1 1 
ATOM 12118 C CE2 . PHE D 3 275  ? 179.986 132.866 152.370 1.00 174.18 ? 275  PHE E CE2 1 
ATOM 12119 C CZ  . PHE D 3 275  ? 179.699 131.604 152.856 1.00 173.13 ? 275  PHE E CZ  1 
ATOM 12120 N N   . LEU D 3 276  ? 182.194 136.512 157.933 1.00 166.10 ? 276  LEU E N   1 
ATOM 12121 C CA  . LEU D 3 276  ? 183.000 137.314 158.861 1.00 162.70 ? 276  LEU E CA  1 
ATOM 12122 C C   . LEU D 3 276  ? 184.280 136.610 159.303 1.00 160.05 ? 276  LEU E C   1 
ATOM 12123 O O   . LEU D 3 276  ? 184.254 135.462 159.756 1.00 159.35 ? 276  LEU E O   1 
ATOM 12124 C CB  . LEU D 3 276  ? 182.155 137.669 160.090 1.00 162.43 ? 276  LEU E CB  1 
ATOM 12125 C CG  . LEU D 3 276  ? 182.886 137.994 161.396 1.00 160.43 ? 276  LEU E CG  1 
ATOM 12126 C CD1 . LEU D 3 276  ? 183.501 139.383 161.356 1.00 160.30 ? 276  LEU E CD1 1 
ATOM 12127 C CD2 . LEU D 3 276  ? 181.947 137.862 162.583 1.00 159.69 ? 276  LEU E CD2 1 
ATOM 12128 N N   . LEU D 3 277  ? 185.399 137.313 159.156 1.00 158.92 ? 277  LEU E N   1 
ATOM 12129 C CA  . LEU D 3 277  ? 186.744 136.767 159.249 1.00 156.82 ? 277  LEU E CA  1 
ATOM 12130 C C   . LEU D 3 277  ? 187.409 137.215 160.548 1.00 155.21 ? 277  LEU E C   1 
ATOM 12131 O O   . LEU D 3 277  ? 186.844 137.979 161.334 1.00 155.67 ? 277  LEU E O   1 
ATOM 12132 C CB  . LEU D 3 277  ? 187.571 137.214 158.043 1.00 155.90 ? 277  LEU E CB  1 
ATOM 12133 C CG  . LEU D 3 277  ? 187.355 136.482 156.721 1.00 155.82 ? 277  LEU E CG  1 
ATOM 12134 C CD1 . LEU D 3 277  ? 188.138 137.162 155.614 1.00 156.24 ? 277  LEU E CD1 1 
ATOM 12135 C CD2 . LEU D 3 277  ? 187.771 135.033 156.846 1.00 155.17 ? 277  LEU E CD2 1 
ATOM 12136 N N   . LYS D 3 278  ? 188.632 136.731 160.765 1.00 153.73 ? 278  LYS E N   1 
ATOM 12137 C CA  . LYS D 3 278  ? 189.469 137.216 161.854 1.00 153.00 ? 278  LYS E CA  1 
ATOM 12138 C C   . LYS D 3 278  ? 190.915 137.272 161.384 1.00 152.05 ? 278  LYS E C   1 
ATOM 12139 O O   . LYS D 3 278  ? 191.449 136.271 160.898 1.00 151.09 ? 278  LYS E O   1 
ATOM 12140 C CB  . LYS D 3 278  ? 189.352 136.322 163.093 1.00 152.49 ? 278  LYS E CB  1 
ATOM 12141 C CG  . LYS D 3 278  ? 190.480 136.505 164.092 1.00 151.83 ? 278  LYS E CG  1 
ATOM 12142 C CD  . LYS D 3 278  ? 190.580 135.327 165.042 1.00 151.14 ? 278  LYS E CD  1 
ATOM 12143 C CE  . LYS D 3 278  ? 191.557 135.610 166.168 1.00 150.13 ? 278  LYS E CE  1 
ATOM 12144 N NZ  . LYS D 3 278  ? 191.036 136.638 167.108 1.00 149.88 ? 278  LYS E NZ  1 
ATOM 12145 N N   . TYR D 3 279  ? 191.539 138.435 161.533 1.00 153.13 ? 279  TYR E N   1 
ATOM 12146 C CA  . TYR D 3 279  ? 192.929 138.639 161.156 1.00 154.50 ? 279  TYR E CA  1 
ATOM 12147 C C   . TYR D 3 279  ? 193.797 138.687 162.406 1.00 155.51 ? 279  TYR E C   1 
ATOM 12148 O O   . TYR D 3 279  ? 193.355 139.147 163.462 1.00 155.77 ? 279  TYR E O   1 
ATOM 12149 C CB  . TYR D 3 279  ? 193.103 139.935 160.362 1.00 156.96 ? 279  TYR E CB  1 
ATOM 12150 C CG  . TYR D 3 279  ? 192.616 139.870 158.932 1.00 156.78 ? 279  TYR E CG  1 
ATOM 12151 C CD1 . TYR D 3 279  ? 191.260 139.829 158.638 1.00 156.29 ? 279  TYR E CD1 1 
ATOM 12152 C CD2 . TYR D 3 279  ? 193.515 139.862 157.875 1.00 157.97 ? 279  TYR E CD2 1 
ATOM 12153 C CE1 . TYR D 3 279  ? 190.812 139.773 157.333 1.00 157.43 ? 279  TYR E CE1 1 
ATOM 12154 C CE2 . TYR D 3 279  ? 193.077 139.808 156.565 1.00 157.56 ? 279  TYR E CE2 1 
ATOM 12155 C CZ  . TYR D 3 279  ? 191.725 139.763 156.301 1.00 157.70 ? 279  TYR E CZ  1 
ATOM 12156 O OH  . TYR D 3 279  ? 191.282 139.709 155.000 1.00 159.40 ? 279  TYR E OH  1 
ATOM 12157 N N   . ASN D 3 280  ? 195.030 138.203 162.285 1.00 156.41 ? 280  ASN E N   1 
ATOM 12158 C CA  . ASN D 3 280  ? 195.985 138.284 163.380 1.00 157.99 ? 280  ASN E CA  1 
ATOM 12159 C C   . ASN D 3 280  ? 196.801 139.570 163.244 1.00 159.89 ? 280  ASN E C   1 
ATOM 12160 O O   . ASN D 3 280  ? 196.518 140.429 162.406 1.00 160.45 ? 280  ASN E O   1 
ATOM 12161 C CB  . ASN D 3 280  ? 196.865 137.035 163.417 1.00 157.51 ? 280  ASN E CB  1 
ATOM 12162 C CG  . ASN D 3 280  ? 197.607 136.794 162.113 1.00 158.23 ? 280  ASN E CG  1 
ATOM 12163 O OD1 . ASN D 3 280  ? 197.440 137.521 161.136 1.00 158.09 ? 280  ASN E OD1 1 
ATOM 12164 N ND2 . ASN D 3 280  ? 198.441 135.760 162.097 1.00 157.87 ? 280  ASN E ND2 1 
ATOM 12165 N N   . GLU D 3 281  ? 197.836 139.712 164.072 1.00 160.49 ? 281  GLU E N   1 
ATOM 12166 C CA  . GLU D 3 281  ? 198.726 140.861 163.958 1.00 161.37 ? 281  GLU E CA  1 
ATOM 12167 C C   . GLU D 3 281  ? 199.702 140.744 162.793 1.00 161.73 ? 281  GLU E C   1 
ATOM 12168 O O   . GLU D 3 281  ? 200.342 141.738 162.439 1.00 162.52 ? 281  GLU E O   1 
ATOM 12169 C CB  . GLU D 3 281  ? 199.474 141.078 165.276 1.00 162.26 ? 281  GLU E CB  1 
ATOM 12170 C CG  . GLU D 3 281  ? 200.776 140.306 165.425 1.00 162.55 ? 281  GLU E CG  1 
ATOM 12171 C CD  . GLU D 3 281  ? 200.553 138.806 165.467 1.00 162.24 ? 281  GLU E CD  1 
ATOM 12172 O OE1 . GLU D 3 281  ? 199.537 138.377 166.053 1.00 162.33 ? 281  GLU E OE1 1 
ATOM 12173 O OE2 . GLU D 3 281  ? 201.392 138.050 164.939 1.00 161.86 ? 281  GLU E OE2 1 
ATOM 12174 N N   . ASN D 3 282  ? 199.834 139.562 162.189 1.00 161.35 ? 282  ASN E N   1 
ATOM 12175 C CA  . ASN D 3 282  ? 200.613 139.432 160.963 1.00 161.88 ? 282  ASN E CA  1 
ATOM 12176 C C   . ASN D 3 282  ? 199.755 139.473 159.706 1.00 162.51 ? 282  ASN E C   1 
ATOM 12177 O O   . ASN D 3 282  ? 200.297 139.357 158.601 1.00 164.18 ? 282  ASN E O   1 
ATOM 12178 C CB  . ASN D 3 282  ? 201.433 138.141 160.989 1.00 160.97 ? 282  ASN E CB  1 
ATOM 12179 C CG  . ASN D 3 282  ? 202.741 138.297 161.739 1.00 160.77 ? 282  ASN E CG  1 
ATOM 12180 O OD1 . ASN D 3 282  ? 202.817 139.010 162.737 1.00 161.31 ? 282  ASN E OD1 1 
ATOM 12181 N ND2 . ASN D 3 282  ? 203.779 137.620 161.264 1.00 159.14 ? 282  ASN E ND2 1 
ATOM 12182 N N   . GLY D 3 283  ? 198.440 139.634 159.842 1.00 160.92 ? 283  GLY E N   1 
ATOM 12183 C CA  . GLY D 3 283  ? 197.557 139.729 158.701 1.00 160.26 ? 283  GLY E CA  1 
ATOM 12184 C C   . GLY D 3 283  ? 197.107 138.405 158.122 1.00 158.36 ? 283  GLY E C   1 
ATOM 12185 O O   . GLY D 3 283  ? 196.320 138.402 157.167 1.00 156.96 ? 283  GLY E O   1 
ATOM 12186 N N   . THR D 3 284  ? 197.584 137.286 158.657 1.00 157.89 ? 284  THR E N   1 
ATOM 12187 C CA  . THR D 3 284  ? 197.152 135.981 158.176 1.00 155.55 ? 284  THR E CA  1 
ATOM 12188 C C   . THR D 3 284  ? 195.762 135.660 158.709 1.00 153.14 ? 284  THR E C   1 
ATOM 12189 O O   . THR D 3 284  ? 195.476 135.870 159.892 1.00 152.74 ? 284  THR E O   1 
ATOM 12190 C CB  . THR D 3 284  ? 198.143 134.902 158.606 1.00 155.84 ? 284  THR E CB  1 
ATOM 12191 O OG1 . THR D 3 284  ? 197.845 134.487 159.945 1.00 154.08 ? 284  THR E OG1 1 
ATOM 12192 C CG2 . THR D 3 284  ? 199.566 135.436 158.555 1.00 158.40 ? 284  THR E CG2 1 
ATOM 12193 N N   . ILE D 3 285  ? 194.894 135.156 157.836 1.00 151.38 ? 285  ILE E N   1 
ATOM 12194 C CA  . ILE D 3 285  ? 193.555 134.762 158.257 1.00 149.45 ? 285  ILE E CA  1 
ATOM 12195 C C   . ILE D 3 285  ? 193.663 133.505 159.109 1.00 148.09 ? 285  ILE E C   1 
ATOM 12196 O O   . ILE D 3 285  ? 194.109 132.453 158.635 1.00 148.96 ? 285  ILE E O   1 
ATOM 12197 C CB  . ILE D 3 285  ? 192.640 134.540 157.048 1.00 148.90 ? 285  ILE E CB  1 
ATOM 12198 C CG1 . ILE D 3 285  ? 192.395 135.861 156.320 1.00 151.07 ? 285  ILE E CG1 1 
ATOM 12199 C CG2 . ILE D 3 285  ? 191.324 133.927 157.488 1.00 150.36 ? 285  ILE E CG2 1 
ATOM 12200 C CD1 . ILE D 3 285  ? 191.549 135.720 155.077 1.00 154.44 ? 285  ILE E CD1 1 
ATOM 12201 N N   . THR D 3 286  ? 193.262 133.610 160.373 1.00 148.03 ? 286  THR E N   1 
ATOM 12202 C CA  . THR D 3 286  ? 193.408 132.516 161.322 1.00 148.87 ? 286  THR E CA  1 
ATOM 12203 C C   . THR D 3 286  ? 192.095 131.857 161.709 1.00 151.21 ? 286  THR E C   1 
ATOM 12204 O O   . THR D 3 286  ? 192.098 130.678 162.068 1.00 153.17 ? 286  THR E O   1 
ATOM 12205 C CB  . THR D 3 286  ? 194.103 133.006 162.598 1.00 147.55 ? 286  THR E CB  1 
ATOM 12206 O OG1 . THR D 3 286  ? 193.413 134.153 163.108 1.00 148.61 ? 286  THR E OG1 1 
ATOM 12207 C CG2 . THR D 3 286  ? 195.546 133.379 162.305 1.00 148.45 ? 286  THR E CG2 1 
ATOM 12208 N N   . ASP D 3 287  ? 190.980 132.579 161.650 1.00 152.07 ? 287  ASP E N   1 
ATOM 12209 C CA  . ASP D 3 287  ? 189.695 132.005 162.021 1.00 153.64 ? 287  ASP E CA  1 
ATOM 12210 C C   . ASP D 3 287  ? 188.589 132.682 161.224 1.00 154.53 ? 287  ASP E C   1 
ATOM 12211 O O   . ASP D 3 287  ? 188.732 133.815 160.757 1.00 153.76 ? 287  ASP E O   1 
ATOM 12212 C CB  . ASP D 3 287  ? 189.439 132.132 163.525 1.00 153.49 ? 287  ASP E CB  1 
ATOM 12213 C CG  . ASP D 3 287  ? 188.447 131.107 164.034 1.00 154.35 ? 287  ASP E CG  1 
ATOM 12214 O OD1 . ASP D 3 287  ? 187.900 130.346 163.209 1.00 155.22 ? 287  ASP E OD1 1 
ATOM 12215 O OD2 . ASP D 3 287  ? 188.214 131.062 165.261 1.00 155.08 ? 287  ASP E OD2 1 
ATOM 12216 N N   . ALA D 3 288  ? 187.477 131.964 161.077 1.00 155.96 ? 288  ALA E N   1 
ATOM 12217 C CA  . ALA D 3 288  ? 186.336 132.464 160.327 1.00 156.42 ? 288  ALA E CA  1 
ATOM 12218 C C   . ALA D 3 288  ? 185.067 131.816 160.856 1.00 156.03 ? 288  ALA E C   1 
ATOM 12219 O O   . ALA D 3 288  ? 185.096 130.724 161.430 1.00 155.59 ? 288  ALA E O   1 
ATOM 12220 C CB  . ALA D 3 288  ? 186.485 132.190 158.827 1.00 157.66 ? 288  ALA E CB  1 
ATOM 12221 N N   . VAL D 3 289  ? 183.945 132.509 160.656 1.00 156.81 ? 289  VAL E N   1 
ATOM 12222 C CA  . VAL D 3 289  ? 182.630 132.010 161.033 1.00 158.15 ? 289  VAL E CA  1 
ATOM 12223 C C   . VAL D 3 289  ? 181.688 132.169 159.848 1.00 160.57 ? 289  VAL E C   1 
ATOM 12224 O O   . VAL D 3 289  ? 181.946 132.928 158.910 1.00 162.91 ? 289  VAL E O   1 
ATOM 12225 C CB  . VAL D 3 289  ? 182.043 132.726 162.273 1.00 158.31 ? 289  VAL E CB  1 
ATOM 12226 C CG1 . VAL D 3 289  ? 182.984 132.629 163.466 1.00 156.90 ? 289  VAL E CG1 1 
ATOM 12227 C CG2 . VAL D 3 289  ? 181.736 134.177 161.951 1.00 159.42 ? 289  VAL E CG2 1 
ATOM 12228 N N   . ASP D 3 290  ? 180.590 131.425 159.899 1.00 161.47 ? 290  ASP E N   1 
ATOM 12229 C CA  . ASP D 3 290  ? 179.520 131.527 158.918 1.00 164.72 ? 290  ASP E CA  1 
ATOM 12230 C C   . ASP D 3 290  ? 178.307 132.180 159.563 1.00 164.95 ? 290  ASP E C   1 
ATOM 12231 O O   . ASP D 3 290  ? 177.940 131.849 160.693 1.00 163.12 ? 290  ASP E O   1 
ATOM 12232 C CB  . ASP D 3 290  ? 179.145 130.150 158.370 1.00 163.92 ? 290  ASP E CB  1 
ATOM 12233 C CG  . ASP D 3 290  ? 177.879 130.179 157.535 1.00 166.57 ? 290  ASP E CG  1 
ATOM 12234 O OD1 . ASP D 3 290  ? 177.717 131.119 156.728 1.00 168.50 ? 290  ASP E OD1 1 
ATOM 12235 O OD2 . ASP D 3 290  ? 177.045 129.264 157.685 1.00 165.58 ? 290  ASP E OD2 1 
ATOM 12236 N N   . CYS D 3 291  ? 177.686 133.108 158.842 1.00 167.03 ? 291  CYS E N   1 
ATOM 12237 C CA  . CYS D 3 291  ? 176.528 133.827 159.349 1.00 166.48 ? 291  CYS E CA  1 
ATOM 12238 C C   . CYS D 3 291  ? 175.204 133.208 158.919 1.00 166.20 ? 291  CYS E C   1 
ATOM 12239 O O   . CYS D 3 291  ? 174.147 133.767 159.224 1.00 164.77 ? 291  CYS E O   1 
ATOM 12240 C CB  . CYS D 3 291  ? 176.592 135.293 158.914 1.00 170.16 ? 291  CYS E CB  1 
ATOM 12241 S SG  . CYS D 3 291  ? 178.191 136.065 159.259 1.00 169.54 ? 291  CYS E SG  1 
ATOM 12242 N N   . ALA D 3 292  ? 175.235 132.076 158.219 1.00 166.38 ? 292  ALA E N   1 
ATOM 12243 C CA  . ALA D 3 292  ? 174.025 131.353 157.849 1.00 165.67 ? 292  ALA E CA  1 
ATOM 12244 C C   . ALA D 3 292  ? 173.883 130.027 158.581 1.00 163.44 ? 292  ALA E C   1 
ATOM 12245 O O   . ALA D 3 292  ? 172.939 129.280 158.306 1.00 162.55 ? 292  ALA E O   1 
ATOM 12246 C CB  . ALA D 3 292  ? 173.993 131.113 156.337 1.00 167.01 ? 292  ALA E CB  1 
ATOM 12247 N N   . LEU D 3 293  ? 174.790 129.720 159.500 1.00 161.82 ? 293  LEU E N   1 
ATOM 12248 C CA  . LEU D 3 293  ? 174.750 128.497 160.289 1.00 159.24 ? 293  LEU E CA  1 
ATOM 12249 C C   . LEU D 3 293  ? 173.846 128.712 161.504 1.00 156.06 ? 293  LEU E C   1 
ATOM 12250 O O   . LEU D 3 293  ? 173.009 129.619 161.513 1.00 155.72 ? 293  LEU E O   1 
ATOM 12251 C CB  . LEU D 3 293  ? 176.171 128.075 160.672 1.00 159.00 ? 293  LEU E CB  1 
ATOM 12252 C CG  . LEU D 3 293  ? 176.467 126.581 160.523 1.00 158.28 ? 293  LEU E CG  1 
ATOM 12253 C CD1 . LEU D 3 293  ? 176.352 126.157 159.068 1.00 157.78 ? 293  LEU E CD1 1 
ATOM 12254 C CD2 . LEU D 3 293  ? 177.841 126.243 161.077 1.00 156.85 ? 293  LEU E CD2 1 
ATOM 12255 N N   . ASP D 3 294  ? 173.976 127.840 162.517 1.00 154.64 ? 294  ASP E N   1 
ATOM 12256 C CA  . ASP D 3 294  ? 173.275 127.835 163.801 1.00 152.18 ? 294  ASP E CA  1 
ATOM 12257 C C   . ASP D 3 294  ? 173.189 129.225 164.425 1.00 150.99 ? 294  ASP E C   1 
ATOM 12258 O O   . ASP D 3 294  ? 174.100 130.042 164.238 1.00 150.91 ? 294  ASP E O   1 
ATOM 12259 C CB  . ASP D 3 294  ? 173.979 126.870 164.760 1.00 152.77 ? 294  ASP E CB  1 
ATOM 12260 C CG  . ASP D 3 294  ? 173.454 125.454 164.648 1.00 153.60 ? 294  ASP E CG  1 
ATOM 12261 O OD1 . ASP D 3 294  ? 172.260 125.286 164.323 1.00 153.73 ? 294  ASP E OD1 1 
ATOM 12262 O OD2 . ASP D 3 294  ? 174.235 124.509 164.885 1.00 154.76 ? 294  ASP E OD2 1 
ATOM 12263 N N   . PRO D 3 295  ? 172.110 129.530 165.161 1.00 149.39 ? 295  PRO E N   1 
ATOM 12264 C CA  . PRO D 3 295  ? 171.854 130.923 165.572 1.00 148.76 ? 295  PRO E CA  1 
ATOM 12265 C C   . PRO D 3 295  ? 172.915 131.542 166.469 1.00 148.30 ? 295  PRO E C   1 
ATOM 12266 O O   . PRO D 3 295  ? 172.991 132.775 166.534 1.00 148.43 ? 295  PRO E O   1 
ATOM 12267 C CB  . PRO D 3 295  ? 170.507 130.825 166.301 1.00 145.89 ? 295  PRO E CB  1 
ATOM 12268 C CG  . PRO D 3 295  ? 169.850 129.640 165.695 1.00 145.56 ? 295  PRO E CG  1 
ATOM 12269 C CD  . PRO D 3 295  ? 170.956 128.660 165.453 1.00 148.33 ? 295  PRO E CD  1 
ATOM 12270 N N   . LEU D 3 296  ? 173.737 130.746 167.158 1.00 148.10 ? 296  LEU E N   1 
ATOM 12271 C CA  . LEU D 3 296  ? 174.845 131.337 167.899 1.00 147.94 ? 296  LEU E CA  1 
ATOM 12272 C C   . LEU D 3 296  ? 175.894 131.918 166.957 1.00 149.28 ? 296  LEU E C   1 
ATOM 12273 O O   . LEU D 3 296  ? 176.514 132.939 167.272 1.00 149.83 ? 296  LEU E O   1 
ATOM 12274 C CB  . LEU D 3 296  ? 175.462 130.308 168.851 1.00 146.38 ? 296  LEU E CB  1 
ATOM 12275 C CG  . LEU D 3 296  ? 176.615 129.401 168.416 1.00 146.91 ? 296  LEU E CG  1 
ATOM 12276 C CD1 . LEU D 3 296  ? 177.263 128.753 169.626 1.00 145.39 ? 296  LEU E CD1 1 
ATOM 12277 C CD2 . LEU D 3 296  ? 176.133 128.341 167.441 1.00 148.50 ? 296  LEU E CD2 1 
ATOM 12278 N N   . SER D 3 297  ? 176.071 131.314 165.779 1.00 149.81 ? 297  SER E N   1 
ATOM 12279 C CA  . SER D 3 297  ? 176.977 131.885 164.792 1.00 150.87 ? 297  SER E CA  1 
ATOM 12280 C C   . SER D 3 297  ? 176.401 133.165 164.200 1.00 152.14 ? 297  SER E C   1 
ATOM 12281 O O   . SER D 3 297  ? 177.144 134.108 163.905 1.00 153.28 ? 297  SER E O   1 
ATOM 12282 C CB  . SER D 3 297  ? 177.270 130.862 163.697 1.00 152.53 ? 297  SER E CB  1 
ATOM 12283 O OG  . SER D 3 297  ? 176.073 130.354 163.139 1.00 153.13 ? 297  SER E OG  1 
ATOM 12284 N N   . GLU D 3 298  ? 175.077 133.224 164.035 1.00 151.95 ? 298  GLU E N   1 
ATOM 12285 C CA  . GLU D 3 298  ? 174.436 134.463 163.606 1.00 152.48 ? 298  GLU E CA  1 
ATOM 12286 C C   . GLU D 3 298  ? 174.577 135.549 164.665 1.00 152.30 ? 298  GLU E C   1 
ATOM 12287 O O   . GLU D 3 298  ? 174.750 136.729 164.339 1.00 153.25 ? 298  GLU E O   1 
ATOM 12288 C CB  . GLU D 3 298  ? 172.964 134.210 163.285 1.00 152.14 ? 298  GLU E CB  1 
ATOM 12289 C CG  . GLU D 3 298  ? 172.717 132.946 162.481 1.00 152.63 ? 298  GLU E CG  1 
ATOM 12290 C CD  . GLU D 3 298  ? 171.240 132.642 162.308 1.00 152.12 ? 298  GLU E CD  1 
ATOM 12291 O OE1 . GLU D 3 298  ? 170.464 133.587 162.053 1.00 153.61 ? 298  GLU E OE1 1 
ATOM 12292 O OE2 . GLU D 3 298  ? 170.856 131.459 162.425 1.00 151.21 ? 298  GLU E OE2 1 
ATOM 12293 N N   . THR D 3 299  ? 174.505 135.166 165.942 1.00 151.22 ? 299  THR E N   1 
ATOM 12294 C CA  . THR D 3 299  ? 174.732 136.118 167.027 1.00 151.38 ? 299  THR E CA  1 
ATOM 12295 C C   . THR D 3 299  ? 176.166 136.633 167.022 1.00 153.15 ? 299  THR E C   1 
ATOM 12296 O O   . THR D 3 299  ? 176.403 137.825 167.254 1.00 154.07 ? 299  THR E O   1 
ATOM 12297 C CB  . THR D 3 299  ? 174.405 135.466 168.369 1.00 149.43 ? 299  THR E CB  1 
ATOM 12298 O OG1 . THR D 3 299  ? 173.147 134.789 168.277 1.00 147.47 ? 299  THR E OG1 1 
ATOM 12299 C CG2 . THR D 3 299  ? 174.331 136.513 169.468 1.00 149.64 ? 299  THR E CG2 1 
ATOM 12300 N N   . LYS D 3 300  ? 177.132 135.747 166.768 1.00 152.92 ? 300  LYS E N   1 
ATOM 12301 C CA  . LYS D 3 300  ? 178.525 136.172 166.642 1.00 154.04 ? 300  LYS E CA  1 
ATOM 12302 C C   . LYS D 3 300  ? 178.710 137.110 165.456 1.00 155.14 ? 300  LYS E C   1 
ATOM 12303 O O   . LYS D 3 300  ? 179.479 138.076 165.531 1.00 156.74 ? 300  LYS E O   1 
ATOM 12304 C CB  . LYS D 3 300  ? 179.438 134.955 166.496 1.00 153.04 ? 300  LYS E CB  1 
ATOM 12305 C CG  . LYS D 3 300  ? 179.580 134.118 167.749 1.00 152.46 ? 300  LYS E CG  1 
ATOM 12306 C CD  . LYS D 3 300  ? 180.641 133.049 167.558 1.00 151.34 ? 300  LYS E CD  1 
ATOM 12307 C CE  . LYS D 3 300  ? 180.394 131.856 168.464 1.00 149.89 ? 300  LYS E CE  1 
ATOM 12308 N NZ  . LYS D 3 300  ? 181.456 130.824 168.316 1.00 149.78 ? 300  LYS E NZ  1 
ATOM 12309 N N   . CYS D 3 301  ? 178.025 136.825 164.346 1.00 155.22 ? 301  CYS E N   1 
ATOM 12310 C CA  . CYS D 3 301  ? 178.098 137.685 163.170 1.00 156.39 ? 301  CYS E CA  1 
ATOM 12311 C C   . CYS D 3 301  ? 177.503 139.060 163.450 1.00 156.63 ? 301  CYS E C   1 
ATOM 12312 O O   . CYS D 3 301  ? 178.031 140.079 162.992 1.00 157.38 ? 301  CYS E O   1 
ATOM 12313 C CB  . CYS D 3 301  ? 177.377 137.015 162.001 1.00 158.95 ? 301  CYS E CB  1 
ATOM 12314 S SG  . CYS D 3 301  ? 177.742 137.701 160.377 1.00 166.69 ? 301  CYS E SG  1 
ATOM 12315 N N   . THR D 3 302  ? 176.399 139.104 164.196 1.00 156.07 ? 302  THR E N   1 
ATOM 12316 C CA  . THR D 3 302  ? 175.757 140.379 164.501 1.00 156.21 ? 302  THR E CA  1 
ATOM 12317 C C   . THR D 3 302  ? 176.567 141.186 165.507 1.00 156.48 ? 302  THR E C   1 
ATOM 12318 O O   . THR D 3 302  ? 176.667 142.413 165.393 1.00 157.02 ? 302  THR E O   1 
ATOM 12319 C CB  . THR D 3 302  ? 174.343 140.140 165.026 1.00 155.41 ? 302  THR E CB  1 
ATOM 12320 O OG1 . THR D 3 302  ? 173.694 139.149 164.220 1.00 155.02 ? 302  THR E OG1 1 
ATOM 12321 C CG2 . THR D 3 302  ? 173.532 141.426 164.981 1.00 155.39 ? 302  THR E CG2 1 
ATOM 12322 N N   . LEU D 3 303  ? 177.159 140.518 166.495 1.00 156.47 ? 303  LEU E N   1 
ATOM 12323 C CA  . LEU D 3 303  ? 177.868 141.203 167.569 1.00 157.06 ? 303  LEU E CA  1 
ATOM 12324 C C   . LEU D 3 303  ? 179.282 141.617 167.189 1.00 158.14 ? 303  LEU E C   1 
ATOM 12325 O O   . LEU D 3 303  ? 179.934 142.295 167.992 1.00 158.64 ? 303  LEU E O   1 
ATOM 12326 C CB  . LEU D 3 303  ? 177.917 140.322 168.820 1.00 156.76 ? 303  LEU E CB  1 
ATOM 12327 C CG  . LEU D 3 303  ? 176.836 140.501 169.890 1.00 155.18 ? 303  LEU E CG  1 
ATOM 12328 C CD1 . LEU D 3 303  ? 177.139 141.732 170.729 1.00 155.63 ? 303  LEU E CD1 1 
ATOM 12329 C CD2 . LEU D 3 303  ? 175.436 140.590 169.300 1.00 153.74 ? 303  LEU E CD2 1 
ATOM 12330 N N   . LYS D 3 304  ? 179.757 141.223 166.000 1.00 158.51 ? 304  LYS E N   1 
ATOM 12331 C CA  . LYS D 3 304  ? 181.103 141.537 165.507 1.00 159.56 ? 304  LYS E CA  1 
ATOM 12332 C C   . LYS D 3 304  ? 182.183 141.052 166.472 1.00 160.20 ? 304  LYS E C   1 
ATOM 12333 O O   . LYS D 3 304  ? 183.194 141.722 166.690 1.00 160.52 ? 304  LYS E O   1 
ATOM 12334 C CB  . LYS D 3 304  ? 181.258 143.034 165.220 1.00 160.25 ? 304  LYS E CB  1 
ATOM 12335 C CG  . LYS D 3 304  ? 180.801 143.456 163.837 1.00 161.02 ? 304  LYS E CG  1 
ATOM 12336 C CD  . LYS D 3 304  ? 181.896 143.252 162.809 1.00 161.97 ? 304  LYS E CD  1 
ATOM 12337 C CE  . LYS D 3 304  ? 181.377 143.487 161.401 1.00 162.99 ? 304  LYS E CE  1 
ATOM 12338 N NZ  . LYS D 3 304  ? 182.215 142.801 160.381 1.00 162.98 ? 304  LYS E NZ  1 
ATOM 12339 N N   . SER D 3 305  ? 181.966 139.878 167.057 1.00 159.83 ? 305  SER E N   1 
ATOM 12340 C CA  . SER D 3 305  ? 182.889 139.326 168.036 1.00 160.33 ? 305  SER E CA  1 
ATOM 12341 C C   . SER D 3 305  ? 182.826 137.808 167.973 1.00 159.29 ? 305  SER E C   1 
ATOM 12342 O O   . SER D 3 305  ? 181.943 137.226 167.341 1.00 158.31 ? 305  SER E O   1 
ATOM 12343 C CB  . SER D 3 305  ? 182.571 139.822 169.450 1.00 161.17 ? 305  SER E CB  1 
ATOM 12344 O OG  . SER D 3 305  ? 182.972 138.869 170.419 1.00 161.35 ? 305  SER E OG  1 
ATOM 12345 N N   . PHE D 3 306  ? 183.783 137.170 168.643 1.00 159.97 ? 306  PHE E N   1 
ATOM 12346 C CA  . PHE D 3 306  ? 183.886 135.719 168.643 1.00 158.92 ? 306  PHE E CA  1 
ATOM 12347 C C   . PHE D 3 306  ? 183.375 135.077 169.923 1.00 158.70 ? 306  PHE E C   1 
ATOM 12348 O O   . PHE D 3 306  ? 183.230 133.851 169.964 1.00 157.68 ? 306  PHE E O   1 
ATOM 12349 C CB  . PHE D 3 306  ? 185.339 135.293 168.411 1.00 158.71 ? 306  PHE E CB  1 
ATOM 12350 C CG  . PHE D 3 306  ? 185.674 135.059 166.970 1.00 157.96 ? 306  PHE E CG  1 
ATOM 12351 C CD1 . PHE D 3 306  ? 184.845 135.533 165.966 1.00 158.09 ? 306  PHE E CD1 1 
ATOM 12352 C CD2 . PHE D 3 306  ? 186.815 134.361 166.618 1.00 156.37 ? 306  PHE E CD2 1 
ATOM 12353 C CE1 . PHE D 3 306  ? 185.151 135.320 164.638 1.00 157.51 ? 306  PHE E CE1 1 
ATOM 12354 C CE2 . PHE D 3 306  ? 187.124 134.143 165.293 1.00 155.46 ? 306  PHE E CE2 1 
ATOM 12355 C CZ  . PHE D 3 306  ? 186.291 134.623 164.300 1.00 155.59 ? 306  PHE E CZ  1 
ATOM 12356 N N   . THR D 3 307  ? 183.103 135.863 170.963 1.00 159.88 ? 307  THR E N   1 
ATOM 12357 C CA  . THR D 3 307  ? 182.635 135.330 172.243 1.00 159.85 ? 307  THR E CA  1 
ATOM 12358 C C   . THR D 3 307  ? 181.540 136.253 172.766 1.00 160.70 ? 307  THR E C   1 
ATOM 12359 O O   . THR D 3 307  ? 181.831 137.269 173.403 1.00 161.48 ? 307  THR E O   1 
ATOM 12360 C CB  . THR D 3 307  ? 183.775 135.209 173.246 1.00 159.24 ? 307  THR E CB  1 
ATOM 12361 O OG1 . THR D 3 307  ? 184.674 136.314 173.084 1.00 159.24 ? 307  THR E OG1 1 
ATOM 12362 C CG2 . THR D 3 307  ? 184.536 133.906 173.044 1.00 158.47 ? 307  THR E CG2 1 
ATOM 12363 N N   . VAL D 3 308  ? 180.286 135.900 172.496 1.00 160.87 ? 308  VAL E N   1 
ATOM 12364 C CA  . VAL D 3 308  ? 179.159 136.643 173.044 1.00 161.90 ? 308  VAL E CA  1 
ATOM 12365 C C   . VAL D 3 308  ? 179.053 136.357 174.535 1.00 161.75 ? 308  VAL E C   1 
ATOM 12366 O O   . VAL D 3 308  ? 179.436 135.283 175.015 1.00 160.42 ? 308  VAL E O   1 
ATOM 12367 C CB  . VAL D 3 308  ? 177.854 136.301 172.293 1.00 160.52 ? 308  VAL E CB  1 
ATOM 12368 C CG1 . VAL D 3 308  ? 178.007 136.604 170.813 1.00 159.11 ? 308  VAL E CG1 1 
ATOM 12369 C CG2 . VAL D 3 308  ? 177.479 134.841 172.491 1.00 159.42 ? 308  VAL E CG2 1 
ATOM 12370 N N   . GLU D 3 309  ? 178.563 137.340 175.290 1.00 162.08 ? 309  GLU E N   1 
ATOM 12371 C CA  . GLU D 3 309  ? 178.594 137.218 176.746 1.00 162.78 ? 309  GLU E CA  1 
ATOM 12372 C C   . GLU D 3 309  ? 177.422 136.392 177.268 1.00 158.98 ? 309  GLU E C   1 
ATOM 12373 O O   . GLU D 3 309  ? 177.611 135.271 177.748 1.00 157.25 ? 309  GLU E O   1 
ATOM 12374 C CB  . GLU D 3 309  ? 178.609 138.610 177.384 1.00 165.50 ? 309  GLU E CB  1 
ATOM 12375 C CG  . GLU D 3 309  ? 178.786 138.594 178.892 1.00 168.66 ? 309  GLU E CG  1 
ATOM 12376 C CD  . GLU D 3 309  ? 179.761 137.529 179.351 1.00 170.24 ? 309  GLU E CD  1 
ATOM 12377 O OE1 . GLU D 3 309  ? 180.975 137.685 179.102 1.00 172.17 ? 309  GLU E OE1 1 
ATOM 12378 O OE2 . GLU D 3 309  ? 179.314 136.533 179.959 1.00 169.25 ? 309  GLU E OE2 1 
ATOM 12379 N N   . LYS D 3 310  ? 176.202 136.915 177.133 1.00 156.51 ? 310  LYS E N   1 
ATOM 12380 C CA  . LYS D 3 310  ? 174.983 136.315 177.669 1.00 151.35 ? 310  LYS E CA  1 
ATOM 12381 C C   . LYS D 3 310  ? 173.799 137.180 177.266 1.00 147.90 ? 310  LYS E C   1 
ATOM 12382 O O   . LYS D 3 310  ? 173.963 138.334 176.859 1.00 148.70 ? 310  LYS E O   1 
ATOM 12383 C CB  . LYS D 3 310  ? 175.015 136.188 179.199 1.00 152.25 ? 310  LYS E CB  1 
ATOM 12384 C CG  . LYS D 3 310  ? 174.552 134.841 179.719 1.00 147.76 ? 310  LYS E CG  1 
ATOM 12385 C CD  . LYS D 3 310  ? 174.278 134.899 181.210 1.00 148.44 ? 310  LYS E CD  1 
ATOM 12386 C CE  . LYS D 3 310  ? 174.157 133.506 181.802 1.00 147.84 ? 310  LYS E CE  1 
ATOM 12387 N NZ  . LYS D 3 310  ? 174.001 133.549 183.281 1.00 151.44 ? 310  LYS E NZ  1 
ATOM 12388 N N   . GLY D 3 311  ? 172.607 136.612 177.393 1.00 145.27 ? 311  GLY E N   1 
ATOM 12389 C CA  . GLY D 3 311  ? 171.386 137.393 177.391 1.00 143.37 ? 311  GLY E CA  1 
ATOM 12390 C C   . GLY D 3 311  ? 170.667 137.430 176.058 1.00 141.03 ? 311  GLY E C   1 
ATOM 12391 O O   . GLY D 3 311  ? 170.945 136.678 175.121 1.00 140.46 ? 311  GLY E O   1 
ATOM 12392 N N   . ILE D 3 312  ? 169.698 138.345 176.001 1.00 140.09 ? 312  ILE E N   1 
ATOM 12393 C CA  . ILE D 3 312  ? 168.869 138.526 174.818 1.00 139.45 ? 312  ILE E CA  1 
ATOM 12394 C C   . ILE D 3 312  ? 169.664 139.253 173.742 1.00 140.08 ? 312  ILE E C   1 
ATOM 12395 O O   . ILE D 3 312  ? 170.328 140.265 174.008 1.00 140.46 ? 312  ILE E O   1 
ATOM 12396 C CB  . ILE D 3 312  ? 167.592 139.298 175.199 1.00 138.59 ? 312  ILE E CB  1 
ATOM 12397 C CG1 . ILE D 3 312  ? 166.538 138.352 175.782 1.00 137.87 ? 312  ILE E CG1 1 
ATOM 12398 C CG2 . ILE D 3 312  ? 167.020 140.082 174.015 1.00 139.05 ? 312  ILE E CG2 1 
ATOM 12399 C CD1 . ILE D 3 312  ? 165.798 137.540 174.746 1.00 137.62 ? 312  ILE E CD1 1 
ATOM 12400 N N   . TYR D 3 313  ? 169.614 138.733 172.518 1.00 140.31 ? 313  TYR E N   1 
ATOM 12401 C CA  . TYR D 3 313  ? 170.187 139.403 171.362 1.00 141.24 ? 313  TYR E CA  1 
ATOM 12402 C C   . TYR D 3 313  ? 169.135 139.469 170.262 1.00 141.91 ? 313  TYR E C   1 
ATOM 12403 O O   . TYR D 3 313  ? 168.022 138.955 170.408 1.00 141.52 ? 313  TYR E O   1 
ATOM 12404 C CB  . TYR D 3 313  ? 171.461 138.694 170.889 1.00 142.21 ? 313  TYR E CB  1 
ATOM 12405 C CG  . TYR D 3 313  ? 172.560 138.707 171.924 1.00 142.86 ? 313  TYR E CG  1 
ATOM 12406 C CD1 . TYR D 3 313  ? 173.328 139.844 172.132 1.00 144.45 ? 313  TYR E CD1 1 
ATOM 12407 C CD2 . TYR D 3 313  ? 172.828 137.585 172.694 1.00 142.91 ? 313  TYR E CD2 1 
ATOM 12408 C CE1 . TYR D 3 313  ? 174.335 139.862 173.077 1.00 145.70 ? 313  TYR E CE1 1 
ATOM 12409 C CE2 . TYR D 3 313  ? 173.831 137.593 173.644 1.00 145.14 ? 313  TYR E CE2 1 
ATOM 12410 C CZ  . TYR D 3 313  ? 174.582 138.735 173.829 1.00 147.09 ? 313  TYR E CZ  1 
ATOM 12411 O OH  . TYR D 3 313  ? 175.582 138.749 174.773 1.00 151.79 ? 313  TYR E OH  1 
ATOM 12412 N N   . GLN D 3 314  ? 169.487 140.105 169.150 1.00 143.25 ? 314  GLN E N   1 
ATOM 12413 C CA  . GLN D 3 314  ? 168.527 140.402 168.098 1.00 144.62 ? 314  GLN E CA  1 
ATOM 12414 C C   . GLN D 3 314  ? 169.011 139.876 166.756 1.00 146.30 ? 314  GLN E C   1 
ATOM 12415 O O   . GLN D 3 314  ? 170.193 139.983 166.421 1.00 147.02 ? 314  GLN E O   1 
ATOM 12416 C CB  . GLN D 3 314  ? 168.270 141.908 167.996 1.00 144.43 ? 314  GLN E CB  1 
ATOM 12417 C CG  . GLN D 3 314  ? 167.356 142.443 169.079 1.00 143.96 ? 314  GLN E CG  1 
ATOM 12418 C CD  . GLN D 3 314  ? 165.973 141.832 169.014 1.00 144.14 ? 314  GLN E CD  1 
ATOM 12419 O OE1 . GLN D 3 314  ? 165.391 141.697 167.938 1.00 144.77 ? 314  GLN E OE1 1 
ATOM 12420 N NE2 . GLN D 3 314  ? 165.439 141.453 170.169 1.00 143.95 ? 314  GLN E NE2 1 
ATOM 12421 N N   . THR D 3 315  ? 168.081 139.305 165.997 1.00 147.64 ? 315  THR E N   1 
ATOM 12422 C CA  . THR D 3 315  ? 168.316 138.868 164.622 1.00 149.86 ? 315  THR E CA  1 
ATOM 12423 C C   . THR D 3 315  ? 167.159 139.406 163.787 1.00 152.43 ? 315  THR E C   1 
ATOM 12424 O O   . THR D 3 315  ? 166.400 140.277 164.227 1.00 152.17 ? 315  THR E O   1 
ATOM 12425 C CB  . THR D 3 315  ? 168.434 137.336 164.489 1.00 149.70 ? 315  THR E CB  1 
ATOM 12426 O OG1 . THR D 3 315  ? 167.126 136.761 164.395 1.00 149.59 ? 315  THR E OG1 1 
ATOM 12427 C CG2 . THR D 3 315  ? 169.195 136.697 165.649 1.00 147.53 ? 315  THR E CG2 1 
ATOM 12428 N N   . SER D 3 316  ? 167.011 138.890 162.571 1.00 154.42 ? 316  SER E N   1 
ATOM 12429 C CA  . SER D 3 316  ? 165.980 139.358 161.654 1.00 158.48 ? 316  SER E CA  1 
ATOM 12430 C C   . SER D 3 316  ? 164.605 138.840 162.085 1.00 159.27 ? 316  SER E C   1 
ATOM 12431 O O   . SER D 3 316  ? 164.441 138.221 163.140 1.00 156.80 ? 316  SER E O   1 
ATOM 12432 C CB  . SER D 3 316  ? 166.313 138.935 160.227 1.00 159.74 ? 316  SER E CB  1 
ATOM 12433 O OG  . SER D 3 316  ? 165.176 139.046 159.389 1.00 162.33 ? 316  SER E OG  1 
ATOM 12434 N N   . ASN D 3 317  ? 163.595 139.093 161.259 1.00 162.09 ? 317  ASN E N   1 
ATOM 12435 C CA  . ASN D 3 317  ? 162.219 138.750 161.571 1.00 164.51 ? 317  ASN E CA  1 
ATOM 12436 C C   . ASN D 3 317  ? 161.838 137.426 160.917 1.00 166.40 ? 317  ASN E C   1 
ATOM 12437 O O   . ASN D 3 317  ? 162.638 136.782 160.233 1.00 166.22 ? 317  ASN E O   1 
ATOM 12438 C CB  . ASN D 3 317  ? 161.280 139.869 161.120 1.00 167.42 ? 317  ASN E CB  1 
ATOM 12439 C CG  . ASN D 3 317  ? 161.778 141.238 161.522 1.00 168.45 ? 317  ASN E CG  1 
ATOM 12440 O OD1 . ASN D 3 317  ? 162.554 141.377 162.466 1.00 167.18 ? 317  ASN E OD1 1 
ATOM 12441 N ND2 . ASN D 3 317  ? 161.334 142.261 160.802 1.00 172.23 ? 317  ASN E ND2 1 
ATOM 12442 N N   . PHE D 3 318  ? 160.588 137.016 161.132 1.00 167.82 ? 318  PHE E N   1 
ATOM 12443 C CA  . PHE D 3 318  ? 160.104 135.770 160.550 1.00 168.91 ? 318  PHE E CA  1 
ATOM 12444 C C   . PHE D 3 318  ? 159.700 135.962 159.094 1.00 170.01 ? 318  PHE E C   1 
ATOM 12445 O O   . PHE D 3 318  ? 160.245 135.304 158.200 1.00 170.05 ? 318  PHE E O   1 
ATOM 12446 C CB  . PHE D 3 318  ? 158.933 135.224 161.368 1.00 169.62 ? 318  PHE E CB  1 
ATOM 12447 C CG  . PHE D 3 318  ? 158.737 133.746 161.223 1.00 168.29 ? 318  PHE E CG  1 
ATOM 12448 C CD1 . PHE D 3 318  ? 157.917 133.234 160.232 1.00 170.16 ? 318  PHE E CD1 1 
ATOM 12449 C CD2 . PHE D 3 318  ? 159.384 132.866 162.075 1.00 164.64 ? 318  PHE E CD2 1 
ATOM 12450 C CE1 . PHE D 3 318  ? 157.741 131.870 160.095 1.00 171.43 ? 318  PHE E CE1 1 
ATOM 12451 C CE2 . PHE D 3 318  ? 159.211 131.501 161.945 1.00 165.91 ? 318  PHE E CE2 1 
ATOM 12452 C CZ  . PHE D 3 318  ? 158.389 131.002 160.952 1.00 173.23 ? 318  PHE E CZ  1 
ATOM 12453 N N   . ARG D 3 319  ? 158.742 136.864 158.848 1.00 170.82 ? 319  ARG E N   1 
ATOM 12454 C CA  . ARG D 3 319  ? 158.262 137.235 157.512 1.00 171.42 ? 319  ARG E CA  1 
ATOM 12455 C C   . ARG D 3 319  ? 157.727 136.014 156.755 1.00 170.36 ? 319  ARG E C   1 
ATOM 12456 O O   . ARG D 3 319  ? 158.303 135.551 155.768 1.00 170.47 ? 319  ARG E O   1 
ATOM 12457 C CB  . ARG D 3 319  ? 159.354 137.951 156.706 1.00 172.39 ? 319  ARG E CB  1 
ATOM 12458 C CG  . ARG D 3 319  ? 159.910 139.192 157.376 1.00 173.20 ? 319  ARG E CG  1 
ATOM 12459 C CD  . ARG D 3 319  ? 159.008 140.389 157.135 1.00 176.76 ? 319  ARG E CD  1 
ATOM 12460 N NE  . ARG D 3 319  ? 159.058 140.844 155.750 1.00 177.32 ? 319  ARG E NE  1 
ATOM 12461 C CZ  . ARG D 3 319  ? 159.963 141.686 155.270 1.00 177.48 ? 319  ARG E CZ  1 
ATOM 12462 N NH1 . ARG D 3 319  ? 160.915 142.189 156.038 1.00 177.01 ? 319  ARG E NH1 1 
ATOM 12463 N NH2 . ARG D 3 319  ? 159.910 142.031 153.987 1.00 185.36 ? 319  ARG E NH2 1 
ATOM 12464 N N   . VAL D 3 320  ? 156.617 135.485 157.277 1.00 170.97 ? 320  VAL E N   1 
ATOM 12465 C CA  . VAL D 3 320  ? 155.975 134.330 156.657 1.00 171.02 ? 320  VAL E CA  1 
ATOM 12466 C C   . VAL D 3 320  ? 155.460 134.710 155.274 1.00 172.45 ? 320  VAL E C   1 
ATOM 12467 O O   . VAL D 3 320  ? 154.774 135.724 155.095 1.00 173.38 ? 320  VAL E O   1 
ATOM 12468 C CB  . VAL D 3 320  ? 154.861 133.791 157.571 1.00 172.96 ? 320  VAL E CB  1 
ATOM 12469 C CG1 . VAL D 3 320  ? 153.987 134.922 158.093 1.00 179.26 ? 320  VAL E CG1 1 
ATOM 12470 C CG2 . VAL D 3 320  ? 154.020 132.751 156.843 1.00 171.06 ? 320  VAL E CG2 1 
ATOM 12471 N N   . GLN D 3 321  ? 155.820 133.904 154.279 1.00 172.95 ? 321  GLN E N   1 
ATOM 12472 C CA  . GLN D 3 321  ? 155.555 134.230 152.889 1.00 175.58 ? 321  GLN E CA  1 
ATOM 12473 C C   . GLN D 3 321  ? 154.159 133.769 152.472 1.00 179.07 ? 321  GLN E C   1 
ATOM 12474 O O   . GLN D 3 321  ? 153.627 132.799 153.020 1.00 180.27 ? 321  GLN E O   1 
ATOM 12475 C CB  . GLN D 3 321  ? 156.602 133.580 151.991 1.00 175.59 ? 321  GLN E CB  1 
ATOM 12476 C CG  . GLN D 3 321  ? 157.977 134.224 152.078 1.00 174.24 ? 321  GLN E CG  1 
ATOM 12477 C CD  . GLN D 3 321  ? 157.908 135.731 152.224 1.00 174.10 ? 321  GLN E CD  1 
ATOM 12478 O OE1 . GLN D 3 321  ? 157.535 136.441 151.290 1.00 174.76 ? 321  GLN E OE1 1 
ATOM 12479 N NE2 . GLN D 3 321  ? 158.273 136.229 153.400 1.00 172.87 ? 321  GLN E NE2 1 
ATOM 12480 N N   . PRO D 3 322  ? 153.540 134.456 151.512 1.00 181.64 ? 322  PRO E N   1 
ATOM 12481 C CA  . PRO D 3 322  ? 152.270 133.971 150.964 1.00 186.30 ? 322  PRO E CA  1 
ATOM 12482 C C   . PRO D 3 322  ? 152.461 132.697 150.158 1.00 189.24 ? 322  PRO E C   1 
ATOM 12483 O O   . PRO D 3 322  ? 153.531 132.434 149.604 1.00 188.46 ? 322  PRO E O   1 
ATOM 12484 C CB  . PRO D 3 322  ? 151.799 135.126 150.073 1.00 187.39 ? 322  PRO E CB  1 
ATOM 12485 C CG  . PRO D 3 322  ? 153.041 135.878 149.743 1.00 183.10 ? 322  PRO E CG  1 
ATOM 12486 C CD  . PRO D 3 322  ? 153.908 135.771 150.958 1.00 180.74 ? 322  PRO E CD  1 
ATOM 12487 N N   . THR D 3 323  ? 151.395 131.898 150.095 1.00 191.28 ? 323  THR E N   1 
ATOM 12488 C CA  . THR D 3 323  ? 151.470 130.609 149.414 1.00 195.36 ? 323  THR E CA  1 
ATOM 12489 C C   . THR D 3 323  ? 151.238 130.751 147.914 1.00 197.82 ? 323  THR E C   1 
ATOM 12490 O O   . THR D 3 323  ? 152.073 130.326 147.108 1.00 199.17 ? 323  THR E O   1 
ATOM 12491 C CB  . THR D 3 323  ? 150.460 129.636 150.024 1.00 196.02 ? 323  THR E CB  1 
ATOM 12492 O OG1 . THR D 3 323  ? 149.137 130.163 149.877 1.00 194.70 ? 323  THR E OG1 1 
ATOM 12493 C CG2 . THR D 3 323  ? 150.754 129.426 151.500 1.00 194.02 ? 323  THR E CG2 1 
ATOM 12494 N N   . GLU D 3 324  ? 150.114 131.345 147.521 1.00 197.69 ? 324  GLU E N   1 
ATOM 12495 C CA  . GLU D 3 324  ? 149.779 131.520 146.112 1.00 199.54 ? 324  GLU E CA  1 
ATOM 12496 C C   . GLU D 3 324  ? 149.174 132.908 145.933 1.00 197.78 ? 324  GLU E C   1 
ATOM 12497 O O   . GLU D 3 324  ? 149.262 133.763 146.819 1.00 196.11 ? 324  GLU E O   1 
ATOM 12498 C CB  . GLU D 3 324  ? 148.842 130.405 145.630 1.00 200.72 ? 324  GLU E CB  1 
ATOM 12499 C CG  . GLU D 3 324  ? 147.490 130.375 146.325 1.00 200.05 ? 324  GLU E CG  1 
ATOM 12500 C CD  . GLU D 3 324  ? 147.404 129.295 147.381 1.00 200.24 ? 324  GLU E CD  1 
ATOM 12501 O OE1 . GLU D 3 324  ? 148.408 128.583 147.587 1.00 201.10 ? 324  GLU E OE1 1 
ATOM 12502 O OE2 . GLU D 3 324  ? 146.333 129.160 148.008 1.00 199.25 ? 324  GLU E OE2 1 
ATOM 12503 N N   . SER D 3 325  ? 148.570 133.138 144.768 1.00 198.38 ? 325  SER E N   1 
ATOM 12504 C CA  . SER D 3 325  ? 147.922 134.404 144.458 1.00 197.31 ? 325  SER E CA  1 
ATOM 12505 C C   . SER D 3 325  ? 146.565 134.138 143.823 1.00 197.07 ? 325  SER E C   1 
ATOM 12506 O O   . SER D 3 325  ? 146.430 133.250 142.976 1.00 197.38 ? 325  SER E O   1 
ATOM 12507 C CB  . SER D 3 325  ? 148.781 135.261 143.523 1.00 197.52 ? 325  SER E CB  1 
ATOM 12508 O OG  . SER D 3 325  ? 148.283 136.585 143.445 1.00 197.09 ? 325  SER E OG  1 
ATOM 12509 N N   . ILE D 3 326  ? 145.567 134.917 144.233 1.00 196.93 ? 326  ILE E N   1 
ATOM 12510 C CA  . ILE D 3 326  ? 144.192 134.777 143.769 1.00 198.17 ? 326  ILE E CA  1 
ATOM 12511 C C   . ILE D 3 326  ? 143.744 136.106 143.181 1.00 199.44 ? 326  ILE E C   1 
ATOM 12512 O O   . ILE D 3 326  ? 143.709 137.122 143.887 1.00 198.91 ? 326  ILE E O   1 
ATOM 12513 C CB  . ILE D 3 326  ? 143.247 134.352 144.905 1.00 197.29 ? 326  ILE E CB  1 
ATOM 12514 C CG1 . ILE D 3 326  ? 143.697 133.028 145.528 1.00 197.08 ? 326  ILE E CG1 1 
ATOM 12515 C CG2 . ILE D 3 326  ? 141.817 134.274 144.399 1.00 200.80 ? 326  ILE E CG2 1 
ATOM 12516 C CD1 . ILE D 3 326  ? 143.845 131.898 144.539 1.00 198.21 ? 326  ILE E CD1 1 
ATOM 12517 N N   . VAL D 3 327  ? 143.390 136.099 141.906 1.00 200.58 ? 327  VAL E N   1 
ATOM 12518 C CA  . VAL D 3 327  ? 142.771 137.252 141.264 1.00 202.79 ? 327  VAL E CA  1 
ATOM 12519 C C   . VAL D 3 327  ? 141.268 137.005 141.202 1.00 205.81 ? 327  VAL E C   1 
ATOM 12520 O O   . VAL D 3 327  ? 140.820 135.876 140.969 1.00 212.00 ? 327  VAL E O   1 
ATOM 12521 C CB  . VAL D 3 327  ? 143.390 137.503 139.871 1.00 203.55 ? 327  VAL E CB  1 
ATOM 12522 C CG1 . VAL D 3 327  ? 143.271 136.276 138.970 1.00 205.56 ? 327  VAL E CG1 1 
ATOM 12523 C CG2 . VAL D 3 327  ? 142.778 138.732 139.206 1.00 205.22 ? 327  VAL E CG2 1 
ATOM 12524 N N   . ARG D 3 328  ? 140.475 138.041 141.460 1.00 206.02 ? 328  ARG E N   1 
ATOM 12525 C CA  . ARG D 3 328  ? 139.030 137.852 141.541 1.00 210.22 ? 328  ARG E CA  1 
ATOM 12526 C C   . ARG D 3 328  ? 138.347 139.122 141.056 1.00 213.16 ? 328  ARG E C   1 
ATOM 12527 O O   . ARG D 3 328  ? 138.442 140.171 141.701 1.00 210.60 ? 328  ARG E O   1 
ATOM 12528 C CB  . ARG D 3 328  ? 138.615 137.503 142.965 1.00 205.40 ? 328  ARG E CB  1 
ATOM 12529 C CG  . ARG D 3 328  ? 137.132 137.306 143.142 1.00 206.75 ? 328  ARG E CG  1 
ATOM 12530 C CD  . ARG D 3 328  ? 136.838 136.116 144.034 1.00 205.99 ? 328  ARG E CD  1 
ATOM 12531 N NE  . ARG D 3 328  ? 137.075 134.848 143.358 1.00 209.03 ? 328  ARG E NE  1 
ATOM 12532 C CZ  . ARG D 3 328  ? 136.287 133.788 143.464 1.00 210.06 ? 328  ARG E CZ  1 
ATOM 12533 N NH1 . ARG D 3 328  ? 135.185 133.817 144.195 1.00 207.62 ? 328  ARG E NH1 1 
ATOM 12534 N NH2 . ARG D 3 328  ? 136.607 132.673 142.813 1.00 215.04 ? 328  ARG E NH2 1 
ATOM 12535 N N   . PHE D 3 329  ? 137.671 139.019 139.917 1.00 223.60 ? 329  PHE E N   1 
ATOM 12536 C CA  . PHE D 3 329  ? 136.946 140.070 139.225 1.00 228.49 ? 329  PHE E CA  1 
ATOM 12537 C C   . PHE D 3 329  ? 135.557 139.538 138.900 1.00 230.38 ? 329  PHE E C   1 
ATOM 12538 O O   . PHE D 3 329  ? 135.379 138.316 138.843 1.00 234.84 ? 329  PHE E O   1 
ATOM 12539 C CB  . PHE D 3 329  ? 137.688 140.476 137.940 1.00 242.55 ? 329  PHE E CB  1 
ATOM 12540 C CG  . PHE D 3 329  ? 138.751 141.518 138.144 1.00 236.54 ? 329  PHE E CG  1 
ATOM 12541 C CD1 . PHE D 3 329  ? 139.858 141.260 138.936 1.00 228.17 ? 329  PHE E CD1 1 
ATOM 12542 C CD2 . PHE D 3 329  ? 138.648 142.755 137.528 1.00 237.21 ? 329  PHE E CD2 1 
ATOM 12543 C CE1 . PHE D 3 329  ? 140.838 142.219 139.119 1.00 219.62 ? 329  PHE E CE1 1 
ATOM 12544 C CE2 . PHE D 3 329  ? 139.625 143.719 137.706 1.00 228.86 ? 329  PHE E CE2 1 
ATOM 12545 C CZ  . PHE D 3 329  ? 140.722 143.448 138.502 1.00 222.65 ? 329  PHE E CZ  1 
ATOM 12546 N N   . PRO D 3 330  ? 134.550 140.409 138.707 1.00 229.83 ? 330  PRO E N   1 
ATOM 12547 C CA  . PRO D 3 330  ? 133.167 139.916 138.592 1.00 238.91 ? 330  PRO E CA  1 
ATOM 12548 C C   . PRO D 3 330  ? 132.951 139.013 137.386 1.00 253.73 ? 330  PRO E C   1 
ATOM 12549 O O   . PRO D 3 330  ? 133.593 139.158 136.343 1.00 257.53 ? 330  PRO E O   1 
ATOM 12550 C CB  . PRO D 3 330  ? 132.340 141.202 138.477 1.00 236.46 ? 330  PRO E CB  1 
ATOM 12551 C CG  . PRO D 3 330  ? 133.283 142.202 137.939 1.00 232.62 ? 330  PRO E CG  1 
ATOM 12552 C CD  . PRO D 3 330  ? 134.584 141.882 138.601 1.00 228.81 ? 330  PRO E CD  1 
ATOM 12553 N N   . ASN D 3 331  ? 132.032 138.066 137.552 1.00 266.79 ? 331  ASN E N   1 
ATOM 12554 C CA  . ASN D 3 331  ? 131.857 136.962 136.617 1.00 296.16 ? 331  ASN E CA  1 
ATOM 12555 C C   . ASN D 3 331  ? 131.150 137.432 135.349 1.00 332.88 ? 331  ASN E C   1 
ATOM 12556 O O   . ASN D 3 331  ? 130.828 138.610 135.176 1.00 330.92 ? 331  ASN E O   1 
ATOM 12557 C CB  . ASN D 3 331  ? 131.088 135.826 137.286 1.00 294.76 ? 331  ASN E CB  1 
ATOM 12558 C CG  . ASN D 3 331  ? 129.693 136.243 137.711 1.00 297.78 ? 331  ASN E CG  1 
ATOM 12559 O OD1 . ASN D 3 331  ? 129.495 137.337 138.238 1.00 287.73 ? 331  ASN E OD1 1 
ATOM 12560 N ND2 . ASN D 3 331  ? 128.719 135.370 137.484 1.00 305.87 ? 331  ASN E ND2 1 
ATOM 12561 N N   . ILE D 3 332  ? 130.903 136.488 134.444 1.00 358.37 ? 332  ILE E N   1 
ATOM 12562 C CA  . ILE D 3 332  ? 130.174 136.759 133.209 1.00 387.30 ? 332  ILE E CA  1 
ATOM 12563 C C   . ILE D 3 332  ? 128.715 137.029 133.577 1.00 407.11 ? 332  ILE E C   1 
ATOM 12564 O O   . ILE D 3 332  ? 127.998 136.138 134.042 1.00 399.39 ? 332  ILE E O   1 
ATOM 12565 C CB  . ILE D 3 332  ? 130.315 135.597 132.212 1.00 392.23 ? 332  ILE E CB  1 
ATOM 12566 C CG1 . ILE D 3 332  ? 129.294 135.697 131.075 1.00 402.49 ? 332  ILE E CG1 1 
ATOM 12567 C CG2 . ILE D 3 332  ? 130.294 134.234 132.920 1.00 386.69 ? 332  ILE E CG2 1 
ATOM 12568 C CD1 . ILE D 3 332  ? 129.541 136.860 130.152 1.00 441.21 ? 332  ILE E CD1 1 
ATOM 12569 N N   . THR D 3 333  ? 128.283 138.273 133.409 1.00 451.10 ? 333  THR E N   1 
ATOM 12570 C CA  . THR D 3 333  ? 126.953 138.693 133.837 1.00 475.34 ? 333  THR E CA  1 
ATOM 12571 C C   . THR D 3 333  ? 126.072 139.169 132.695 1.00 506.29 ? 333  THR E C   1 
ATOM 12572 O O   . THR D 3 333  ? 124.934 138.714 132.573 1.00 500.74 ? 333  THR E O   1 
ATOM 12573 C CB  . THR D 3 333  ? 127.067 139.806 134.888 1.00 473.49 ? 333  THR E CB  1 
ATOM 12574 O OG1 . THR D 3 333  ? 128.118 140.708 134.518 1.00 481.36 ? 333  THR E OG1 1 
ATOM 12575 C CG2 . THR D 3 333  ? 127.379 139.215 136.254 1.00 454.78 ? 333  THR E CG2 1 
ATOM 12576 N N   . ASN D 3 334  ? 126.566 140.072 131.855 1.00 564.03 ? 334  ASN E N   1 
ATOM 12577 C CA  . ASN D 3 334  ? 125.837 140.551 130.693 1.00 589.61 ? 334  ASN E CA  1 
ATOM 12578 C C   . ASN D 3 334  ? 126.223 139.710 129.478 1.00 599.63 ? 334  ASN E C   1 
ATOM 12579 O O   . ASN D 3 334  ? 126.932 138.706 129.594 1.00 591.79 ? 334  ASN E O   1 
ATOM 12580 C CB  . ASN D 3 334  ? 126.103 142.045 130.488 1.00 598.82 ? 334  ASN E CB  1 
ATOM 12581 C CG  . ASN D 3 334  ? 127.465 142.318 129.888 1.00 614.11 ? 334  ASN E CG  1 
ATOM 12582 O OD1 . ASN D 3 334  ? 127.623 142.346 128.670 1.00 627.18 ? 334  ASN E OD1 1 
ATOM 12583 N ND2 . ASN D 3 334  ? 128.457 142.528 130.745 1.00 610.18 ? 334  ASN E ND2 1 
ATOM 12584 N N   . LEU D 3 335  ? 125.751 140.115 128.303 1.00 622.95 ? 335  LEU E N   1 
ATOM 12585 C CA  . LEU D 3 335  ? 125.955 139.337 127.092 1.00 633.70 ? 335  LEU E CA  1 
ATOM 12586 C C   . LEU D 3 335  ? 126.305 140.244 125.922 1.00 647.45 ? 335  LEU E C   1 
ATOM 12587 O O   . LEU D 3 335  ? 126.053 141.452 125.940 1.00 646.78 ? 335  LEU E O   1 
ATOM 12588 C CB  . LEU D 3 335  ? 124.714 138.500 126.748 1.00 633.03 ? 335  LEU E CB  1 
ATOM 12589 C CG  . LEU D 3 335  ? 124.532 137.207 127.543 1.00 630.33 ? 335  LEU E CG  1 
ATOM 12590 C CD1 . LEU D 3 335  ? 123.215 136.538 127.186 1.00 630.53 ? 335  LEU E CD1 1 
ATOM 12591 C CD2 . LEU D 3 335  ? 125.700 136.264 127.302 1.00 628.03 ? 335  LEU E CD2 1 
ATOM 12592 N N   . CYS D 3 336  ? 126.902 139.633 124.900 1.00 677.33 ? 336  CYS E N   1 
ATOM 12593 C CA  . CYS D 3 336  ? 127.181 140.294 123.631 1.00 690.69 ? 336  CYS E CA  1 
ATOM 12594 C C   . CYS D 3 336  ? 126.607 139.416 122.528 1.00 697.66 ? 336  CYS E C   1 
ATOM 12595 O O   . CYS D 3 336  ? 126.949 138.218 122.452 1.00 698.09 ? 336  CYS E O   1 
ATOM 12596 C CB  . CYS D 3 336  ? 128.680 140.513 123.427 1.00 697.72 ? 336  CYS E CB  1 
ATOM 12597 S SG  . CYS D 3 336  ? 129.099 141.934 122.392 1.00 704.01 ? 336  CYS E SG  1 
ATOM 12598 N N   . PRO D 3 337  ? 125.745 139.947 121.654 1.00 719.94 ? 337  PRO E N   1 
ATOM 12599 C CA  . PRO D 3 337  ? 125.107 139.137 120.609 1.00 727.26 ? 337  PRO E CA  1 
ATOM 12600 C C   . PRO D 3 337  ? 125.969 138.941 119.363 1.00 733.24 ? 337  PRO E C   1 
ATOM 12601 O O   . PRO D 3 337  ? 125.513 139.129 118.234 1.00 733.96 ? 337  PRO E O   1 
ATOM 12602 C CB  . PRO D 3 337  ? 123.838 139.937 120.296 1.00 727.80 ? 337  PRO E CB  1 
ATOM 12603 C CG  . PRO D 3 337  ? 124.246 141.353 120.523 1.00 726.75 ? 337  PRO E CG  1 
ATOM 12604 C CD  . PRO D 3 337  ? 125.262 141.338 121.645 1.00 722.00 ? 337  PRO E CD  1 
ATOM 12605 N N   . PHE D 3 338  ? 127.231 138.552 119.570 1.00 745.00 ? 338  PHE E N   1 
ATOM 12606 C CA  . PHE D 3 338  ? 128.118 138.262 118.449 1.00 751.53 ? 338  PHE E CA  1 
ATOM 12607 C C   . PHE D 3 338  ? 127.698 137.007 117.697 1.00 751.57 ? 338  PHE E C   1 
ATOM 12608 O O   . PHE D 3 338  ? 128.010 136.881 116.507 1.00 754.61 ? 338  PHE E O   1 
ATOM 12609 C CB  . PHE D 3 338  ? 129.559 138.121 118.936 1.00 753.79 ? 338  PHE E CB  1 
ATOM 12610 C CG  . PHE D 3 338  ? 130.374 139.370 118.777 1.00 755.38 ? 338  PHE E CG  1 
ATOM 12611 C CD1 . PHE D 3 338  ? 130.661 139.869 117.516 1.00 758.95 ? 338  PHE E CD1 1 
ATOM 12612 C CD2 . PHE D 3 338  ? 130.855 140.047 119.887 1.00 755.81 ? 338  PHE E CD2 1 
ATOM 12613 C CE1 . PHE D 3 338  ? 131.412 141.020 117.364 1.00 760.54 ? 338  PHE E CE1 1 
ATOM 12614 C CE2 . PHE D 3 338  ? 131.607 141.199 119.742 1.00 757.61 ? 338  PHE E CE2 1 
ATOM 12615 C CZ  . PHE D 3 338  ? 131.885 141.685 118.479 1.00 761.45 ? 338  PHE E CZ  1 
ATOM 12616 N N   . HIS D 3 339  ? 127.010 136.079 118.365 1.00 740.50 ? 339  HIS E N   1 
ATOM 12617 C CA  . HIS D 3 339  ? 126.411 134.949 117.665 1.00 739.73 ? 339  HIS E CA  1 
ATOM 12618 C C   . HIS D 3 339  ? 125.340 135.420 116.689 1.00 740.14 ? 339  HIS E C   1 
ATOM 12619 O O   . HIS D 3 339  ? 125.238 134.904 115.571 1.00 739.97 ? 339  HIS E O   1 
ATOM 12620 C CB  . HIS D 3 339  ? 125.823 133.961 118.672 1.00 738.32 ? 339  HIS E CB  1 
ATOM 12621 C CG  . HIS D 3 339  ? 125.130 134.618 119.825 1.00 737.50 ? 339  HIS E CG  1 
ATOM 12622 N ND1 . HIS D 3 339  ? 125.792 135.001 120.972 1.00 736.37 ? 339  HIS E ND1 1 
ATOM 12623 C CD2 . HIS D 3 339  ? 123.833 134.960 120.007 1.00 737.48 ? 339  HIS E CD2 1 
ATOM 12624 C CE1 . HIS D 3 339  ? 124.933 135.552 121.811 1.00 735.66 ? 339  HIS E CE1 1 
ATOM 12625 N NE2 . HIS D 3 339  ? 123.737 135.539 121.250 1.00 736.17 ? 339  HIS E NE2 1 
ATOM 12626 N N   . GLU D 3 340  ? 124.534 136.403 117.095 1.00 740.81 ? 340  GLU E N   1 
ATOM 12627 C CA  . GLU D 3 340  ? 123.556 136.981 116.179 1.00 741.07 ? 340  GLU E CA  1 
ATOM 12628 C C   . GLU D 3 340  ? 124.223 137.839 115.113 1.00 744.58 ? 340  GLU E C   1 
ATOM 12629 O O   . GLU D 3 340  ? 123.659 138.024 114.029 1.00 744.78 ? 340  GLU E O   1 
ATOM 12630 C CB  . GLU D 3 340  ? 122.526 137.800 116.955 1.00 739.98 ? 340  GLU E CB  1 
ATOM 12631 C CG  . GLU D 3 340  ? 121.722 136.988 117.954 1.00 739.65 ? 340  GLU E CG  1 
ATOM 12632 C CD  . GLU D 3 340  ? 121.179 135.706 117.355 1.00 739.76 ? 340  GLU E CD  1 
ATOM 12633 O OE1 . GLU D 3 340  ? 120.226 135.783 116.550 1.00 739.92 ? 340  GLU E OE1 1 
ATOM 12634 O OE2 . GLU D 3 340  ? 121.702 134.622 117.687 1.00 739.61 ? 340  GLU E OE2 1 
ATOM 12635 N N   . VAL D 3 341  ? 125.406 138.382 115.405 1.00 755.63 ? 341  VAL E N   1 
ATOM 12636 C CA  . VAL D 3 341  ? 126.153 139.126 114.393 1.00 759.72 ? 341  VAL E CA  1 
ATOM 12637 C C   . VAL D 3 341  ? 126.659 138.182 113.308 1.00 761.71 ? 341  VAL E C   1 
ATOM 12638 O O   . VAL D 3 341  ? 126.498 138.442 112.110 1.00 765.50 ? 341  VAL E O   1 
ATOM 12639 C CB  . VAL D 3 341  ? 127.305 139.910 115.049 1.00 761.61 ? 341  VAL E CB  1 
ATOM 12640 C CG1 . VAL D 3 341  ? 128.266 140.441 113.994 1.00 764.32 ? 341  VAL E CG1 1 
ATOM 12641 C CG2 . VAL D 3 341  ? 126.759 141.055 115.886 1.00 764.19 ? 341  VAL E CG2 1 
ATOM 12642 N N   . PHE D 3 342  ? 127.259 137.062 113.711 1.00 762.31 ? 342  PHE E N   1 
ATOM 12643 C CA  . PHE D 3 342  ? 127.814 136.107 112.757 1.00 764.96 ? 342  PHE E CA  1 
ATOM 12644 C C   . PHE D 3 342  ? 126.745 135.167 112.205 1.00 760.67 ? 342  PHE E C   1 
ATOM 12645 O O   . PHE D 3 342  ? 126.442 135.195 111.008 1.00 765.57 ? 342  PHE E O   1 
ATOM 12646 C CB  . PHE D 3 342  ? 128.943 135.309 113.417 1.00 764.65 ? 342  PHE E CB  1 
ATOM 12647 C CG  . PHE D 3 342  ? 130.278 135.989 113.355 1.00 768.78 ? 342  PHE E CG  1 
ATOM 12648 C CD1 . PHE D 3 342  ? 130.596 137.003 114.243 1.00 767.46 ? 342  PHE E CD1 1 
ATOM 12649 C CD2 . PHE D 3 342  ? 131.214 135.614 112.407 1.00 769.49 ? 342  PHE E CD2 1 
ATOM 12650 C CE1 . PHE D 3 342  ? 131.828 137.630 114.185 1.00 768.03 ? 342  PHE E CE1 1 
ATOM 12651 C CE2 . PHE D 3 342  ? 132.446 136.235 112.342 1.00 769.25 ? 342  PHE E CE2 1 
ATOM 12652 C CZ  . PHE D 3 342  ? 132.752 137.246 113.231 1.00 768.94 ? 342  PHE E CZ  1 
ATOM 12653 N N   . ASN D 3 343  ? 126.147 134.349 113.073 1.00 736.50 ? 343  ASN E N   1 
ATOM 12654 C CA  . ASN D 3 343  ? 125.167 133.347 112.651 1.00 730.87 ? 343  ASN E CA  1 
ATOM 12655 C C   . ASN D 3 343  ? 123.805 134.017 112.466 1.00 733.40 ? 343  ASN E C   1 
ATOM 12656 O O   . ASN D 3 343  ? 122.889 133.897 113.281 1.00 730.32 ? 343  ASN E O   1 
ATOM 12657 C CB  . ASN D 3 343  ? 125.101 132.209 113.662 1.00 725.02 ? 343  ASN E CB  1 
ATOM 12658 C CG  . ASN D 3 343  ? 124.342 131.006 113.137 1.00 722.13 ? 343  ASN E CG  1 
ATOM 12659 O OD1 . ASN D 3 343  ? 124.065 130.905 111.942 1.00 723.06 ? 343  ASN E OD1 1 
ATOM 12660 N ND2 . ASN D 3 343  ? 124.001 130.087 114.031 1.00 720.94 ? 343  ASN E ND2 1 
ATOM 12661 N N   . ALA D 3 344  ? 123.687 134.740 111.355 1.00 759.15 ? 344  ALA E N   1 
ATOM 12662 C CA  . ALA D 3 344  ? 122.474 135.469 111.015 1.00 764.79 ? 344  ALA E CA  1 
ATOM 12663 C C   . ALA D 3 344  ? 121.978 135.025 109.648 1.00 770.18 ? 344  ALA E C   1 
ATOM 12664 O O   . ALA D 3 344  ? 122.720 135.092 108.661 1.00 774.13 ? 344  ALA E O   1 
ATOM 12665 C CB  . ALA D 3 344  ? 122.720 136.980 111.022 1.00 766.45 ? 344  ALA E CB  1 
ATOM 12666 N N   . THR D 3 345  ? 120.729 134.576 109.596 1.00 777.86 ? 345  THR E N   1 
ATOM 12667 C CA  . THR D 3 345  ? 120.081 134.250 108.336 1.00 780.98 ? 345  THR E CA  1 
ATOM 12668 C C   . THR D 3 345  ? 119.764 135.542 107.586 1.00 782.56 ? 345  THR E C   1 
ATOM 12669 O O   . THR D 3 345  ? 119.539 136.591 108.199 1.00 782.38 ? 345  THR E O   1 
ATOM 12670 C CB  . THR D 3 345  ? 118.806 133.440 108.597 1.00 781.19 ? 345  THR E CB  1 
ATOM 12671 O OG1 . THR D 3 345  ? 119.092 132.408 109.549 1.00 780.98 ? 345  THR E OG1 1 
ATOM 12672 C CG2 . THR D 3 345  ? 118.292 132.774 107.323 1.00 781.57 ? 345  THR E CG2 1 
ATOM 12673 N N   . THR D 3 346  ? 119.767 135.457 106.249 1.00 786.24 ? 346  THR E N   1 
ATOM 12674 C CA  . THR D 3 346  ? 119.547 136.584 105.333 1.00 788.34 ? 346  THR E CA  1 
ATOM 12675 C C   . THR D 3 346  ? 120.577 137.691 105.584 1.00 794.32 ? 346  THR E C   1 
ATOM 12676 O O   . THR D 3 346  ? 120.269 138.786 106.060 1.00 791.60 ? 346  THR E O   1 
ATOM 12677 C CB  . THR D 3 346  ? 118.111 137.124 105.415 1.00 786.62 ? 346  THR E CB  1 
ATOM 12678 O OG1 . THR D 3 346  ? 117.930 137.842 106.643 1.00 786.13 ? 346  THR E OG1 1 
ATOM 12679 C CG2 . THR D 3 346  ? 117.099 135.986 105.335 1.00 786.06 ? 346  THR E CG2 1 
ATOM 12680 N N   . PHE D 3 347  ? 121.825 137.342 105.271 1.00 818.48 ? 347  PHE E N   1 
ATOM 12681 C CA  . PHE D 3 347  ? 122.963 138.218 105.519 1.00 825.36 ? 347  PHE E CA  1 
ATOM 12682 C C   . PHE D 3 347  ? 122.848 139.516 104.727 1.00 831.98 ? 347  PHE E C   1 
ATOM 12683 O O   . PHE D 3 347  ? 122.331 139.539 103.607 1.00 835.24 ? 347  PHE E O   1 
ATOM 12684 C CB  . PHE D 3 347  ? 124.261 137.502 105.149 1.00 829.00 ? 347  PHE E CB  1 
ATOM 12685 C CG  . PHE D 3 347  ? 125.382 137.752 106.110 1.00 828.31 ? 347  PHE E CG  1 
ATOM 12686 C CD1 . PHE D 3 347  ? 125.186 137.607 107.473 1.00 823.44 ? 347  PHE E CD1 1 
ATOM 12687 C CD2 . PHE D 3 347  ? 126.632 138.132 105.651 1.00 832.57 ? 347  PHE E CD2 1 
ATOM 12688 C CE1 . PHE D 3 347  ? 126.217 137.835 108.361 1.00 821.90 ? 347  PHE E CE1 1 
ATOM 12689 C CE2 . PHE D 3 347  ? 127.668 138.357 106.533 1.00 831.62 ? 347  PHE E CE2 1 
ATOM 12690 C CZ  . PHE D 3 347  ? 127.458 138.211 107.890 1.00 825.78 ? 347  PHE E CZ  1 
ATOM 12691 N N   . ALA D 3 348  ? 123.328 140.601 105.330 1.00 846.88 ? 348  ALA E N   1 
ATOM 12692 C CA  . ALA D 3 348  ? 123.280 141.907 104.688 1.00 854.73 ? 348  ALA E CA  1 
ATOM 12693 C C   . ALA D 3 348  ? 124.228 141.957 103.495 1.00 862.27 ? 348  ALA E C   1 
ATOM 12694 O O   . ALA D 3 348  ? 125.358 141.465 103.555 1.00 862.38 ? 348  ALA E O   1 
ATOM 12695 C CB  . ALA D 3 348  ? 123.636 143.005 105.687 1.00 860.95 ? 348  ALA E CB  1 
ATOM 12696 N N   . SER D 3 349  ? 123.756 142.559 102.408 1.00 898.90 ? 349  SER E N   1 
ATOM 12697 C CA  . SER D 3 349  ? 124.534 142.664 101.187 1.00 906.39 ? 349  SER E CA  1 
ATOM 12698 C C   . SER D 3 349  ? 125.636 143.711 101.338 1.00 912.61 ? 349  SER E C   1 
ATOM 12699 O O   . SER D 3 349  ? 125.651 144.513 102.275 1.00 912.30 ? 349  SER E O   1 
ATOM 12700 C CB  . SER D 3 349  ? 123.626 143.007 100.009 1.00 913.24 ? 349  SER E CB  1 
ATOM 12701 O OG  . SER D 3 349  ? 122.804 144.120 100.308 1.00 915.55 ? 349  SER E OG  1 
ATOM 12702 N N   . VAL D 3 350  ? 126.576 143.691 100.389 1.00 929.25 ? 350  VAL E N   1 
ATOM 12703 C CA  . VAL D 3 350  ? 127.728 144.581 100.457 1.00 932.35 ? 350  VAL E CA  1 
ATOM 12704 C C   . VAL D 3 350  ? 127.353 146.031 100.152 1.00 940.71 ? 350  VAL E C   1 
ATOM 12705 O O   . VAL D 3 350  ? 128.046 146.952 100.601 1.00 943.35 ? 350  VAL E O   1 
ATOM 12706 C CB  . VAL D 3 350  ? 128.841 144.058 99.520  1.00 935.25 ? 350  VAL E CB  1 
ATOM 12707 C CG1 . VAL D 3 350  ? 128.500 144.298 98.052  1.00 942.91 ? 350  VAL E CG1 1 
ATOM 12708 C CG2 . VAL D 3 350  ? 130.192 144.664 99.881  1.00 938.01 ? 350  VAL E CG2 1 
ATOM 12709 N N   . TYR D 3 351  ? 126.255 146.270 99.428  1.00 957.00 ? 351  TYR E N   1 
ATOM 12710 C CA  . TYR D 3 351  ? 125.882 147.646 99.118  1.00 962.86 ? 351  TYR E CA  1 
ATOM 12711 C C   . TYR D 3 351  ? 125.110 148.290 100.260 1.00 960.43 ? 351  TYR E C   1 
ATOM 12712 O O   . TYR D 3 351  ? 125.129 149.518 100.403 1.00 966.82 ? 351  TYR E O   1 
ATOM 12713 C CB  . TYR D 3 351  ? 125.036 147.737 97.840  1.00 966.13 ? 351  TYR E CB  1 
ATOM 12714 C CG  . TYR D 3 351  ? 124.076 146.594 97.564  1.00 963.76 ? 351  TYR E CG  1 
ATOM 12715 C CD1 . TYR D 3 351  ? 124.503 145.403 96.985  1.00 965.56 ? 351  TYR E CD1 1 
ATOM 12716 C CD2 . TYR D 3 351  ? 122.727 146.718 97.880  1.00 962.98 ? 351  TYR E CD2 1 
ATOM 12717 C CE1 . TYR D 3 351  ? 123.616 144.375 96.735  1.00 965.28 ? 351  TYR E CE1 1 
ATOM 12718 C CE2 . TYR D 3 351  ? 121.836 145.692 97.634  1.00 963.15 ? 351  TYR E CE2 1 
ATOM 12719 C CZ  . TYR D 3 351  ? 122.287 144.523 97.061  1.00 964.64 ? 351  TYR E CZ  1 
ATOM 12720 O OH  . TYR D 3 351  ? 121.405 143.496 96.812  1.00 964.73 ? 351  TYR E OH  1 
ATOM 12721 N N   . ALA D 3 352  ? 124.433 147.486 101.077 1.00 941.48 ? 352  ALA E N   1 
ATOM 12722 C CA  . ALA D 3 352  ? 123.604 148.001 102.157 1.00 941.44 ? 352  ALA E CA  1 
ATOM 12723 C C   . ALA D 3 352  ? 124.004 147.369 103.481 1.00 939.59 ? 352  ALA E C   1 
ATOM 12724 O O   . ALA D 3 352  ? 123.152 146.853 104.211 1.00 935.27 ? 352  ALA E O   1 
ATOM 12725 C CB  . ALA D 3 352  ? 122.123 147.747 101.866 1.00 939.82 ? 352  ALA E CB  1 
ATOM 12726 N N   . TRP D 3 353  ? 125.304 147.379 103.776 1.00 949.25 ? 353  TRP E N   1 
ATOM 12727 C CA  . TRP D 3 353  ? 125.800 146.825 105.028 1.00 945.23 ? 353  TRP E CA  1 
ATOM 12728 C C   . TRP D 3 353  ? 125.271 147.620 106.213 1.00 946.18 ? 353  TRP E C   1 
ATOM 12729 O O   . TRP D 3 353  ? 125.294 148.853 106.219 1.00 951.84 ? 353  TRP E O   1 
ATOM 12730 C CB  . TRP D 3 353  ? 127.330 146.819 105.034 1.00 943.97 ? 353  TRP E CB  1 
ATOM 12731 C CG  . TRP D 3 353  ? 127.953 148.122 104.619 1.00 951.63 ? 353  TRP E CG  1 
ATOM 12732 C CD1 . TRP D 3 353  ? 128.225 148.532 103.344 1.00 954.77 ? 353  TRP E CD1 1 
ATOM 12733 C CD2 . TRP D 3 353  ? 128.396 149.178 105.481 1.00 952.67 ? 353  TRP E CD2 1 
ATOM 12734 N NE1 . TRP D 3 353  ? 128.799 149.779 103.361 1.00 960.50 ? 353  TRP E NE1 1 
ATOM 12735 C CE2 . TRP D 3 353  ? 128.918 150.197 104.660 1.00 959.59 ? 353  TRP E CE2 1 
ATOM 12736 C CE3 . TRP D 3 353  ? 128.399 149.361 106.867 1.00 948.00 ? 353  TRP E CE3 1 
ATOM 12737 C CZ2 . TRP D 3 353  ? 129.433 151.384 105.178 1.00 962.04 ? 353  TRP E CZ2 1 
ATOM 12738 C CZ3 . TRP D 3 353  ? 128.914 150.538 107.380 1.00 947.09 ? 353  TRP E CZ3 1 
ATOM 12739 C CH2 . TRP D 3 353  ? 129.424 151.533 106.537 1.00 955.88 ? 353  TRP E CH2 1 
ATOM 12740 N N   . ASN D 3 354  ? 124.787 146.901 107.221 1.00 915.50 ? 354  ASN E N   1 
ATOM 12741 C CA  . ASN D 3 354  ? 124.127 147.514 108.363 1.00 912.08 ? 354  ASN E CA  1 
ATOM 12742 C C   . ASN D 3 354  ? 125.130 147.769 109.478 1.00 904.69 ? 354  ASN E C   1 
ATOM 12743 O O   . ASN D 3 354  ? 125.881 146.867 109.865 1.00 899.61 ? 354  ASN E O   1 
ATOM 12744 C CB  . ASN D 3 354  ? 122.994 146.618 108.866 1.00 908.12 ? 354  ASN E CB  1 
ATOM 12745 C CG  . ASN D 3 354  ? 123.380 145.150 108.896 1.00 908.15 ? 354  ASN E CG  1 
ATOM 12746 O OD1 . ASN D 3 354  ? 124.462 144.772 108.447 1.00 905.68 ? 354  ASN E OD1 1 
ATOM 12747 N ND2 . ASN D 3 354  ? 122.495 144.316 109.427 1.00 906.67 ? 354  ASN E ND2 1 
ATOM 12748 N N   . ARG D 3 355  ? 125.145 148.997 109.987 1.00 889.82 ? 355  ARG E N   1 
ATOM 12749 C CA  . ARG D 3 355  ? 125.955 149.312 111.153 1.00 881.10 ? 355  ARG E CA  1 
ATOM 12750 C C   . ARG D 3 355  ? 125.333 148.698 112.398 1.00 872.88 ? 355  ARG E C   1 
ATOM 12751 O O   . ARG D 3 355  ? 124.126 148.808 112.630 1.00 875.94 ? 355  ARG E O   1 
ATOM 12752 C CB  . ARG D 3 355  ? 126.105 150.824 111.320 1.00 882.78 ? 355  ARG E CB  1 
ATOM 12753 C CG  . ARG D 3 355  ? 127.096 151.441 110.351 1.00 887.20 ? 355  ARG E CG  1 
ATOM 12754 C CD  . ARG D 3 355  ? 127.203 152.944 110.527 1.00 885.47 ? 355  ARG E CD  1 
ATOM 12755 N NE  . ARG D 3 355  ? 128.059 153.544 109.511 1.00 887.43 ? 355  ARG E NE  1 
ATOM 12756 C CZ  . ARG D 3 355  ? 128.190 154.849 109.315 1.00 885.30 ? 355  ARG E CZ  1 
ATOM 12757 N NH1 . ARG D 3 355  ? 127.528 155.728 110.049 1.00 882.29 ? 355  ARG E NH1 1 
ATOM 12758 N NH2 . ARG D 3 355  ? 129.005 155.282 108.357 1.00 893.73 ? 355  ARG E NH2 1 
ATOM 12759 N N   . LYS D 3 356  ? 126.172 148.050 113.195 1.00 836.24 ? 356  LYS E N   1 
ATOM 12760 C CA  . LYS D 3 356  ? 125.765 147.276 114.363 1.00 830.20 ? 356  LYS E CA  1 
ATOM 12761 C C   . LYS D 3 356  ? 126.567 147.715 115.576 1.00 827.24 ? 356  LYS E C   1 
ATOM 12762 O O   . LYS D 3 356  ? 127.252 146.914 116.216 1.00 826.29 ? 356  LYS E O   1 
ATOM 12763 C CB  . LYS D 3 356  ? 125.921 145.779 114.115 1.00 827.50 ? 356  LYS E CB  1 
ATOM 12764 C CG  . LYS D 3 356  ? 124.819 144.933 114.730 1.00 824.26 ? 356  LYS E CG  1 
ATOM 12765 C CD  . LYS D 3 356  ? 124.349 143.856 113.766 1.00 823.69 ? 356  LYS E CD  1 
ATOM 12766 C CE  . LYS D 3 356  ? 123.391 142.891 114.442 1.00 820.60 ? 356  LYS E CE  1 
ATOM 12767 N NZ  . LYS D 3 356  ? 122.208 143.594 115.008 1.00 823.15 ? 356  LYS E NZ  1 
ATOM 12768 N N   . ARG D 3 357  ? 126.544 149.028 115.837 1.00 827.11 ? 357  ARG E N   1 
ATOM 12769 C CA  . ARG D 3 357  ? 127.293 149.671 116.915 1.00 825.93 ? 357  ARG E CA  1 
ATOM 12770 C C   . ARG D 3 357  ? 127.099 148.967 118.251 1.00 825.86 ? 357  ARG E C   1 
ATOM 12771 O O   . ARG D 3 357  ? 125.986 148.901 118.781 1.00 824.82 ? 357  ARG E O   1 
ATOM 12772 C CB  . ARG D 3 357  ? 126.867 151.136 117.029 1.00 824.91 ? 357  ARG E CB  1 
ATOM 12773 C CG  . ARG D 3 357  ? 127.470 151.863 118.219 1.00 825.47 ? 357  ARG E CG  1 
ATOM 12774 C CD  . ARG D 3 357  ? 126.920 153.275 118.339 1.00 824.98 ? 357  ARG E CD  1 
ATOM 12775 N NE  . ARG D 3 357  ? 127.496 153.989 119.472 1.00 825.16 ? 357  ARG E NE  1 
ATOM 12776 C CZ  . ARG D 3 357  ? 127.051 153.904 120.718 1.00 824.50 ? 357  ARG E CZ  1 
ATOM 12777 N NH1 . ARG D 3 357  ? 126.015 153.142 121.033 1.00 824.02 ? 357  ARG E NH1 1 
ATOM 12778 N NH2 . ARG D 3 357  ? 127.660 154.600 121.674 1.00 824.63 ? 357  ARG E NH2 1 
ATOM 12779 N N   . ILE D 3 358  ? 128.197 148.440 118.783 1.00 832.41 ? 358  ILE E N   1 
ATOM 12780 C CA  . ILE D 3 358  ? 128.193 147.582 119.961 1.00 832.15 ? 358  ILE E CA  1 
ATOM 12781 C C   . ILE D 3 358  ? 128.796 148.360 121.121 1.00 831.27 ? 358  ILE E C   1 
ATOM 12782 O O   . ILE D 3 358  ? 129.897 148.914 121.003 1.00 833.80 ? 358  ILE E O   1 
ATOM 12783 C CB  . ILE D 3 358  ? 128.964 146.275 119.696 1.00 833.81 ? 358  ILE E CB  1 
ATOM 12784 C CG1 . ILE D 3 358  ? 128.079 145.274 118.951 1.00 832.26 ? 358  ILE E CG1 1 
ATOM 12785 C CG2 . ILE D 3 358  ? 129.475 145.660 120.986 1.00 829.97 ? 358  ILE E CG2 1 
ATOM 12786 C CD1 . ILE D 3 358  ? 128.857 144.214 118.206 1.00 828.07 ? 358  ILE E CD1 1 
ATOM 12787 N N   . SER D 3 359  ? 128.067 148.417 122.233 1.00 818.43 ? 359  SER E N   1 
ATOM 12788 C CA  . SER D 3 359  ? 128.554 149.062 123.441 1.00 814.48 ? 359  SER E CA  1 
ATOM 12789 C C   . SER D 3 359  ? 127.966 148.349 124.649 1.00 808.00 ? 359  SER E C   1 
ATOM 12790 O O   . SER D 3 359  ? 126.861 147.802 124.585 1.00 808.03 ? 359  SER E O   1 
ATOM 12791 C CB  . SER D 3 359  ? 128.193 150.552 123.470 1.00 815.70 ? 359  SER E CB  1 
ATOM 12792 O OG  . SER D 3 359  ? 126.789 150.738 123.446 1.00 814.32 ? 359  SER E OG  1 
ATOM 12793 N N   . ASN D 3 360  ? 128.730 148.366 125.748 1.00 792.78 ? 360  ASN E N   1 
ATOM 12794 C CA  . ASN D 3 360  ? 128.339 147.779 127.036 1.00 785.52 ? 360  ASN E CA  1 
ATOM 12795 C C   . ASN D 3 360  ? 128.013 146.290 126.909 1.00 773.47 ? 360  ASN E C   1 
ATOM 12796 O O   . ASN D 3 360  ? 126.984 145.811 127.393 1.00 770.28 ? 360  ASN E O   1 
ATOM 12797 C CB  . ASN D 3 360  ? 127.171 148.546 127.662 1.00 786.89 ? 360  ASN E CB  1 
ATOM 12798 C CG  . ASN D 3 360  ? 127.336 150.048 127.558 1.00 788.12 ? 360  ASN E CG  1 
ATOM 12799 O OD1 . ASN D 3 360  ? 128.049 150.661 128.352 1.00 788.74 ? 360  ASN E OD1 1 
ATOM 12800 N ND2 . ASN D 3 360  ? 126.679 150.650 126.573 1.00 788.90 ? 360  ASN E ND2 1 
ATOM 12801 N N   . CYS D 3 361  ? 128.903 145.552 126.248 1.00 743.72 ? 361  CYS E N   1 
ATOM 12802 C CA  . CYS D 3 361  ? 128.762 144.102 126.182 1.00 726.63 ? 361  CYS E CA  1 
ATOM 12803 C C   . CYS D 3 361  ? 130.053 143.434 126.637 1.00 722.28 ? 361  CYS E C   1 
ATOM 12804 O O   . CYS D 3 361  ? 130.957 144.104 127.147 1.00 732.84 ? 361  CYS E O   1 
ATOM 12805 C CB  . CYS D 3 361  ? 128.394 143.644 124.772 1.00 727.83 ? 361  CYS E CB  1 
ATOM 12806 S SG  . CYS D 3 361  ? 129.806 143.308 123.708 1.00 728.55 ? 361  CYS E SG  1 
ATOM 12807 N N   . VAL D 3 362  ? 130.153 142.117 126.462 1.00 708.51 ? 362  VAL E N   1 
ATOM 12808 C CA  . VAL D 3 362  ? 131.330 141.383 126.913 1.00 711.86 ? 362  VAL E CA  1 
ATOM 12809 C C   . VAL D 3 362  ? 132.312 141.179 125.766 1.00 720.81 ? 362  VAL E C   1 
ATOM 12810 O O   . VAL D 3 362  ? 133.529 141.150 125.989 1.00 722.40 ? 362  VAL E O   1 
ATOM 12811 C CB  . VAL D 3 362  ? 130.934 140.043 127.564 1.00 701.40 ? 362  VAL E CB  1 
ATOM 12812 C CG1 . VAL D 3 362  ? 130.235 140.295 128.883 1.00 687.72 ? 362  VAL E CG1 1 
ATOM 12813 C CG2 . VAL D 3 362  ? 130.020 139.242 126.649 1.00 700.04 ? 362  VAL E CG2 1 
ATOM 12814 N N   . ALA D 3 363  ? 131.791 141.056 124.541 1.00 746.42 ? 363  ALA E N   1 
ATOM 12815 C CA  . ALA D 3 363  ? 132.572 140.859 123.314 1.00 755.20 ? 363  ALA E CA  1 
ATOM 12816 C C   . ALA D 3 363  ? 133.526 139.669 123.434 1.00 759.76 ? 363  ALA E C   1 
ATOM 12817 O O   . ALA D 3 363  ? 134.749 139.807 123.402 1.00 764.59 ? 363  ALA E O   1 
ATOM 12818 C CB  . ALA D 3 363  ? 133.329 142.133 122.932 1.00 760.34 ? 363  ALA E CB  1 
ATOM 12819 N N   . ASP D 3 364  ? 132.935 138.487 123.589 1.00 758.70 ? 364  ASP E N   1 
ATOM 12820 C CA  . ASP D 3 364  ? 133.703 137.254 123.743 1.00 761.54 ? 364  ASP E CA  1 
ATOM 12821 C C   . ASP D 3 364  ? 134.364 136.909 122.416 1.00 763.29 ? 364  ASP E C   1 
ATOM 12822 O O   . ASP D 3 364  ? 133.710 136.435 121.484 1.00 757.43 ? 364  ASP E O   1 
ATOM 12823 C CB  . ASP D 3 364  ? 132.798 136.121 124.212 1.00 759.78 ? 364  ASP E CB  1 
ATOM 12824 C CG  . ASP D 3 364  ? 132.007 136.484 125.450 1.00 758.86 ? 364  ASP E CG  1 
ATOM 12825 O OD1 . ASP D 3 364  ? 132.589 137.102 126.367 1.00 751.56 ? 364  ASP E OD1 1 
ATOM 12826 O OD2 . ASP D 3 364  ? 130.804 136.153 125.507 1.00 756.09 ? 364  ASP E OD2 1 
ATOM 12827 N N   . TYR D 3 365  ? 135.671 137.142 122.324 1.00 779.52 ? 365  TYR E N   1 
ATOM 12828 C CA  . TYR D 3 365  ? 136.425 136.805 121.117 1.00 778.68 ? 365  TYR E CA  1 
ATOM 12829 C C   . TYR D 3 365  ? 136.952 135.374 121.171 1.00 772.51 ? 365  TYR E C   1 
ATOM 12830 O O   . TYR D 3 365  ? 138.133 135.106 120.955 1.00 778.02 ? 365  TYR E O   1 
ATOM 12831 C CB  . TYR D 3 365  ? 137.559 137.804 120.919 1.00 788.23 ? 365  TYR E CB  1 
ATOM 12832 C CG  . TYR D 3 365  ? 137.109 139.247 120.924 1.00 789.87 ? 365  TYR E CG  1 
ATOM 12833 C CD1 . TYR D 3 365  ? 136.185 139.706 119.995 1.00 787.40 ? 365  TYR E CD1 1 
ATOM 12834 C CD2 . TYR D 3 365  ? 137.605 140.148 121.857 1.00 794.44 ? 365  TYR E CD2 1 
ATOM 12835 C CE1 . TYR D 3 365  ? 135.768 141.024 119.993 1.00 788.90 ? 365  TYR E CE1 1 
ATOM 12836 C CE2 . TYR D 3 365  ? 137.194 141.469 121.864 1.00 794.13 ? 365  TYR E CE2 1 
ATOM 12837 C CZ  . TYR D 3 365  ? 136.275 141.901 120.929 1.00 793.17 ? 365  TYR E CZ  1 
ATOM 12838 O OH  . TYR D 3 365  ? 135.861 143.213 120.929 1.00 795.45 ? 365  TYR E OH  1 
ATOM 12839 N N   . SER D 3 366  ? 136.057 134.446 121.461 1.00 722.66 ? 366  SER E N   1 
ATOM 12840 C CA  . SER D 3 366  ? 136.314 133.013 121.429 1.00 710.53 ? 366  SER E CA  1 
ATOM 12841 C C   . SER D 3 366  ? 135.254 132.255 120.647 1.00 707.17 ? 366  SER E C   1 
ATOM 12842 O O   . SER D 3 366  ? 135.588 131.318 119.920 1.00 702.25 ? 366  SER E O   1 
ATOM 12843 C CB  . SER D 3 366  ? 136.402 132.462 122.859 1.00 706.17 ? 366  SER E CB  1 
ATOM 12844 O OG  . SER D 3 366  ? 135.183 132.656 123.553 1.00 707.68 ? 366  SER E OG  1 
ATOM 12845 N N   . VAL D 3 367  ? 133.983 132.645 120.773 1.00 718.21 ? 367  VAL E N   1 
ATOM 12846 C CA  . VAL D 3 367  ? 132.938 132.049 119.947 1.00 717.11 ? 367  VAL E CA  1 
ATOM 12847 C C   . VAL D 3 367  ? 133.042 132.554 118.516 1.00 717.89 ? 367  VAL E C   1 
ATOM 12848 O O   . VAL D 3 367  ? 132.553 131.905 117.583 1.00 715.13 ? 367  VAL E O   1 
ATOM 12849 C CB  . VAL D 3 367  ? 131.550 132.337 120.547 1.00 718.99 ? 367  VAL E CB  1 
ATOM 12850 C CG1 . VAL D 3 367  ? 131.319 131.482 121.781 1.00 718.51 ? 367  VAL E CG1 1 
ATOM 12851 C CG2 . VAL D 3 367  ? 131.412 133.815 120.881 1.00 720.46 ? 367  VAL E CG2 1 
ATOM 12852 N N   . ILE D 3 368  ? 133.658 133.721 118.323 1.00 730.26 ? 368  ILE E N   1 
ATOM 12853 C CA  . ILE D 3 368  ? 133.886 134.244 116.980 1.00 731.86 ? 368  ILE E CA  1 
ATOM 12854 C C   . ILE D 3 368  ? 134.880 133.366 116.228 1.00 724.77 ? 368  ILE E C   1 
ATOM 12855 O O   . ILE D 3 368  ? 134.634 132.956 115.088 1.00 726.78 ? 368  ILE E O   1 
ATOM 12856 C CB  . ILE D 3 368  ? 134.364 135.706 117.059 1.00 737.44 ? 368  ILE E CB  1 
ATOM 12857 C CG1 . ILE D 3 368  ? 133.197 136.627 117.428 1.00 740.00 ? 368  ILE E CG1 1 
ATOM 12858 C CG2 . ILE D 3 368  ? 135.024 136.142 115.760 1.00 738.82 ? 368  ILE E CG2 1 
ATOM 12859 C CD1 . ILE D 3 368  ? 133.605 137.824 118.254 1.00 745.20 ? 368  ILE E CD1 1 
ATOM 12860 N N   . TYR D 3 369  ? 136.008 133.045 116.867 1.00 705.20 ? 369  TYR E N   1 
ATOM 12861 C CA  . TYR D 3 369  ? 137.041 132.256 116.204 1.00 700.28 ? 369  TYR E CA  1 
ATOM 12862 C C   . TYR D 3 369  ? 136.629 130.799 116.038 1.00 694.92 ? 369  TYR E C   1 
ATOM 12863 O O   . TYR D 3 369  ? 137.059 130.141 115.083 1.00 694.59 ? 369  TYR E O   1 
ATOM 12864 C CB  . TYR D 3 369  ? 138.352 132.353 116.984 1.00 698.04 ? 369  TYR E CB  1 
ATOM 12865 C CG  . TYR D 3 369  ? 139.506 131.625 116.334 1.00 696.75 ? 369  TYR E CG  1 
ATOM 12866 C CD1 . TYR D 3 369  ? 139.949 131.977 115.066 1.00 699.55 ? 369  TYR E CD1 1 
ATOM 12867 C CD2 . TYR D 3 369  ? 140.154 130.586 116.991 1.00 694.86 ? 369  TYR E CD2 1 
ATOM 12868 C CE1 . TYR D 3 369  ? 141.005 131.316 114.467 1.00 698.68 ? 369  TYR E CE1 1 
ATOM 12869 C CE2 . TYR D 3 369  ? 141.212 129.919 116.400 1.00 695.27 ? 369  TYR E CE2 1 
ATOM 12870 C CZ  . TYR D 3 369  ? 141.632 130.288 115.138 1.00 695.51 ? 369  TYR E CZ  1 
ATOM 12871 O OH  . TYR D 3 369  ? 142.683 129.627 114.545 1.00 695.39 ? 369  TYR E OH  1 
ATOM 12872 N N   . ASN D 3 370  ? 135.799 130.279 116.941 1.00 686.15 ? 370  ASN E N   1 
ATOM 12873 C CA  . ASN D 3 370  ? 135.401 128.880 116.919 1.00 680.71 ? 370  ASN E CA  1 
ATOM 12874 C C   . ASN D 3 370  ? 134.109 128.642 116.145 1.00 681.04 ? 370  ASN E C   1 
ATOM 12875 O O   . ASN D 3 370  ? 133.398 127.670 116.427 1.00 677.81 ? 370  ASN E O   1 
ATOM 12876 C CB  . ASN D 3 370  ? 135.260 128.352 118.348 1.00 678.57 ? 370  ASN E CB  1 
ATOM 12877 C CG  . ASN D 3 370  ? 136.553 128.448 119.131 1.00 677.15 ? 370  ASN E CG  1 
ATOM 12878 O OD1 . ASN D 3 370  ? 137.640 128.251 118.586 1.00 677.15 ? 370  ASN E OD1 1 
ATOM 12879 N ND2 . ASN D 3 370  ? 136.444 128.756 120.418 1.00 677.72 ? 370  ASN E ND2 1 
ATOM 12880 N N   . PHE D 3 371  ? 133.786 129.501 115.180 1.00 687.84 ? 371  PHE E N   1 
ATOM 12881 C CA  . PHE D 3 371  ? 132.578 129.358 114.373 1.00 688.52 ? 371  PHE E CA  1 
ATOM 12882 C C   . PHE D 3 371  ? 132.957 129.460 112.903 1.00 691.30 ? 371  PHE E C   1 
ATOM 12883 O O   . PHE D 3 371  ? 133.327 130.541 112.434 1.00 694.37 ? 371  PHE E O   1 
ATOM 12884 C CB  . PHE D 3 371  ? 131.538 130.416 114.743 1.00 688.46 ? 371  PHE E CB  1 
ATOM 12885 C CG  . PHE D 3 371  ? 130.178 130.154 114.166 1.00 687.32 ? 371  PHE E CG  1 
ATOM 12886 C CD1 . PHE D 3 371  ? 129.292 129.305 114.808 1.00 686.54 ? 371  PHE E CD1 1 
ATOM 12887 C CD2 . PHE D 3 371  ? 129.784 130.756 112.982 1.00 691.94 ? 371  PHE E CD2 1 
ATOM 12888 C CE1 . PHE D 3 371  ? 128.037 129.059 114.281 1.00 688.12 ? 371  PHE E CE1 1 
ATOM 12889 C CE2 . PHE D 3 371  ? 128.531 130.514 112.449 1.00 695.98 ? 371  PHE E CE2 1 
ATOM 12890 C CZ  . PHE D 3 371  ? 127.657 129.665 113.100 1.00 691.55 ? 371  PHE E CZ  1 
ATOM 12891 N N   . ALA D 3 372  ? 132.875 128.321 112.189 1.00 699.73 ? 372  ALA E N   1 
ATOM 12892 C CA  . ALA D 3 372  ? 133.074 128.117 110.752 1.00 703.27 ? 372  ALA E CA  1 
ATOM 12893 C C   . ALA D 3 372  ? 134.524 128.330 110.321 1.00 706.66 ? 372  ALA E C   1 
ATOM 12894 O O   . ALA D 3 372  ? 135.230 129.176 110.882 1.00 707.13 ? 372  ALA E O   1 
ATOM 12895 C CB  . ALA D 3 372  ? 132.141 129.020 109.936 1.00 705.17 ? 372  ALA E CB  1 
ATOM 12896 N N   . PRO D 3 373  ? 135.009 127.569 109.330 1.00 712.53 ? 373  PRO E N   1 
ATOM 12897 C CA  . PRO D 3 373  ? 136.372 127.797 108.830 1.00 714.76 ? 373  PRO E CA  1 
ATOM 12898 C C   . PRO D 3 373  ? 136.478 129.092 108.041 1.00 717.27 ? 373  PRO E C   1 
ATOM 12899 O O   . PRO D 3 373  ? 135.917 129.211 106.948 1.00 721.91 ? 373  PRO E O   1 
ATOM 12900 C CB  . PRO D 3 373  ? 136.635 126.574 107.939 1.00 714.54 ? 373  PRO E CB  1 
ATOM 12901 C CG  . PRO D 3 373  ? 135.571 125.579 108.299 1.00 714.23 ? 373  PRO E CG  1 
ATOM 12902 C CD  . PRO D 3 373  ? 134.388 126.386 108.714 1.00 713.58 ? 373  PRO E CD  1 
ATOM 12903 N N   . PHE D 3 374  ? 137.195 130.069 108.590 1.00 726.50 ? 374  PHE E N   1 
ATOM 12904 C CA  . PHE D 3 374  ? 137.305 131.375 107.958 1.00 730.74 ? 374  PHE E CA  1 
ATOM 12905 C C   . PHE D 3 374  ? 138.290 131.325 106.799 1.00 733.56 ? 374  PHE E C   1 
ATOM 12906 O O   . PHE D 3 374  ? 139.420 130.847 106.952 1.00 731.60 ? 374  PHE E O   1 
ATOM 12907 C CB  . PHE D 3 374  ? 137.747 132.423 108.977 1.00 731.94 ? 374  PHE E CB  1 
ATOM 12908 C CG  . PHE D 3 374  ? 136.710 132.732 110.011 1.00 730.62 ? 374  PHE E CG  1 
ATOM 12909 C CD1 . PHE D 3 374  ? 135.368 132.772 109.675 1.00 733.57 ? 374  PHE E CD1 1 
ATOM 12910 C CD2 . PHE D 3 374  ? 137.078 132.982 111.322 1.00 730.16 ? 374  PHE E CD2 1 
ATOM 12911 C CE1 . PHE D 3 374  ? 134.410 133.054 110.631 1.00 733.04 ? 374  PHE E CE1 1 
ATOM 12912 C CE2 . PHE D 3 374  ? 136.127 133.268 112.280 1.00 730.07 ? 374  PHE E CE2 1 
ATOM 12913 C CZ  . PHE D 3 374  ? 134.791 133.305 111.933 1.00 731.17 ? 374  PHE E CZ  1 
ATOM 12914 N N   . PHE D 3 375  ? 137.857 131.815 105.636 1.00 747.65 ? 375  PHE E N   1 
ATOM 12915 C CA  . PHE D 3 375  ? 138.768 131.960 104.507 1.00 749.06 ? 375  PHE E CA  1 
ATOM 12916 C C   . PHE D 3 375  ? 139.817 133.027 104.788 1.00 748.64 ? 375  PHE E C   1 
ATOM 12917 O O   . PHE D 3 375  ? 141.012 132.821 104.552 1.00 749.35 ? 375  PHE E O   1 
ATOM 12918 C CB  . PHE D 3 375  ? 137.980 132.297 103.241 1.00 756.97 ? 375  PHE E CB  1 
ATOM 12919 C CG  . PHE D 3 375  ? 138.835 132.452 102.013 1.00 757.57 ? 375  PHE E CG  1 
ATOM 12920 C CD1 . PHE D 3 375  ? 139.280 131.340 101.317 1.00 756.03 ? 375  PHE E CD1 1 
ATOM 12921 C CD2 . PHE D 3 375  ? 139.173 133.712 101.541 1.00 758.85 ? 375  PHE E CD2 1 
ATOM 12922 C CE1 . PHE D 3 375  ? 140.061 131.480 100.183 1.00 755.88 ? 375  PHE E CE1 1 
ATOM 12923 C CE2 . PHE D 3 375  ? 139.953 133.859 100.409 1.00 758.74 ? 375  PHE E CE2 1 
ATOM 12924 C CZ  . PHE D 3 375  ? 140.397 132.741 99.729  1.00 757.16 ? 375  PHE E CZ  1 
ATOM 12925 N N   . ALA D 3 376  ? 139.384 134.178 105.298 1.00 745.13 ? 376  ALA E N   1 
ATOM 12926 C CA  . ALA D 3 376  ? 140.278 135.281 105.622 1.00 744.93 ? 376  ALA E CA  1 
ATOM 12927 C C   . ALA D 3 376  ? 140.085 135.648 107.083 1.00 745.87 ? 376  ALA E C   1 
ATOM 12928 O O   . ALA D 3 376  ? 138.969 135.974 107.501 1.00 750.82 ? 376  ALA E O   1 
ATOM 12929 C CB  . ALA D 3 376  ? 140.017 136.491 104.721 1.00 745.51 ? 376  ALA E CB  1 
ATOM 12930 N N   . PHE D 3 377  ? 141.168 135.592 107.855 1.00 742.92 ? 377  PHE E N   1 
ATOM 12931 C CA  . PHE D 3 377  ? 141.135 136.001 109.252 1.00 743.95 ? 377  PHE E CA  1 
ATOM 12932 C C   . PHE D 3 377  ? 142.049 137.202 109.446 1.00 746.94 ? 377  PHE E C   1 
ATOM 12933 O O   . PHE D 3 377  ? 142.845 137.246 110.390 1.00 746.74 ? 377  PHE E O   1 
ATOM 12934 C CB  . PHE D 3 377  ? 141.543 134.848 110.172 1.00 740.94 ? 377  PHE E CB  1 
ATOM 12935 C CG  . PHE D 3 377  ? 141.065 135.010 111.587 1.00 740.79 ? 377  PHE E CG  1 
ATOM 12936 C CD1 . PHE D 3 377  ? 139.717 135.184 111.859 1.00 742.57 ? 377  PHE E CD1 1 
ATOM 12937 C CD2 . PHE D 3 377  ? 141.960 134.996 112.643 1.00 741.36 ? 377  PHE E CD2 1 
ATOM 12938 C CE1 . PHE D 3 377  ? 139.270 135.336 113.157 1.00 741.28 ? 377  PHE E CE1 1 
ATOM 12939 C CE2 . PHE D 3 377  ? 141.518 135.147 113.945 1.00 741.53 ? 377  PHE E CE2 1 
ATOM 12940 C CZ  . PHE D 3 377  ? 140.172 135.322 114.201 1.00 740.41 ? 377  PHE E CZ  1 
ATOM 12941 N N   . LYS D 3 378  ? 141.942 138.178 108.546 1.00 762.72 ? 378  LYS E N   1 
ATOM 12942 C CA  . LYS D 3 378  ? 142.830 139.332 108.549 1.00 765.11 ? 378  LYS E CA  1 
ATOM 12943 C C   . LYS D 3 378  ? 142.500 140.281 109.692 1.00 771.54 ? 378  LYS E C   1 
ATOM 12944 O O   . LYS D 3 378  ? 141.914 141.347 109.478 1.00 776.19 ? 378  LYS E O   1 
ATOM 12945 C CB  . LYS D 3 378  ? 142.744 140.064 107.209 1.00 766.97 ? 378  LYS E CB  1 
ATOM 12946 C CG  . LYS D 3 378  ? 142.943 139.164 106.001 1.00 764.26 ? 378  LYS E CG  1 
ATOM 12947 C CD  . LYS D 3 378  ? 143.312 139.970 104.765 1.00 765.51 ? 378  LYS E CD  1 
ATOM 12948 C CE  . LYS D 3 378  ? 142.092 140.644 104.159 1.00 771.88 ? 378  LYS E CE  1 
ATOM 12949 N NZ  . LYS D 3 378  ? 141.056 139.654 103.752 1.00 775.15 ? 378  LYS E NZ  1 
ATOM 12950 N N   . CYS D 3 379  ? 142.872 139.899 110.910 1.00 783.36 ? 379  CYS E N   1 
ATOM 12951 C CA  . CYS D 3 379  ? 142.687 140.747 112.084 1.00 787.75 ? 379  CYS E CA  1 
ATOM 12952 C C   . CYS D 3 379  ? 143.969 141.540 112.334 1.00 783.09 ? 379  CYS E C   1 
ATOM 12953 O O   . CYS D 3 379  ? 144.738 141.278 113.259 1.00 782.80 ? 379  CYS E O   1 
ATOM 12954 C CB  . CYS D 3 379  ? 142.300 139.902 113.294 1.00 789.06 ? 379  CYS E CB  1 
ATOM 12955 S SG  . CYS D 3 379  ? 140.590 139.317 113.295 1.00 792.05 ? 379  CYS E SG  1 
ATOM 12956 N N   . TYR D 3 380  ? 144.190 142.525 111.469 1.00 761.38 ? 380  TYR E N   1 
ATOM 12957 C CA  . TYR D 3 380  ? 145.417 143.306 111.499 1.00 756.60 ? 380  TYR E CA  1 
ATOM 12958 C C   . TYR D 3 380  ? 145.314 144.410 112.550 1.00 754.99 ? 380  TYR E C   1 
ATOM 12959 O O   . TYR D 3 380  ? 144.326 144.518 113.282 1.00 758.91 ? 380  TYR E O   1 
ATOM 12960 C CB  . TYR D 3 380  ? 145.724 143.864 110.111 1.00 753.97 ? 380  TYR E CB  1 
ATOM 12961 C CG  . TYR D 3 380  ? 145.897 142.805 109.045 1.00 754.13 ? 380  TYR E CG  1 
ATOM 12962 C CD1 . TYR D 3 380  ? 146.457 141.569 109.350 1.00 754.30 ? 380  TYR E CD1 1 
ATOM 12963 C CD2 . TYR D 3 380  ? 145.514 143.044 107.731 1.00 752.89 ? 380  TYR E CD2 1 
ATOM 12964 C CE1 . TYR D 3 380  ? 146.621 140.598 108.379 1.00 753.64 ? 380  TYR E CE1 1 
ATOM 12965 C CE2 . TYR D 3 380  ? 145.677 142.080 106.751 1.00 753.16 ? 380  TYR E CE2 1 
ATOM 12966 C CZ  . TYR D 3 380  ? 146.229 140.859 107.082 1.00 753.01 ? 380  TYR E CZ  1 
ATOM 12967 O OH  . TYR D 3 380  ? 146.392 139.895 106.113 1.00 752.89 ? 380  TYR E OH  1 
ATOM 12968 N N   . GLY D 3 381  ? 146.345 145.246 112.630 1.00 751.23 ? 381  GLY E N   1 
ATOM 12969 C CA  . GLY D 3 381  ? 146.438 146.246 113.675 1.00 750.33 ? 381  GLY E CA  1 
ATOM 12970 C C   . GLY D 3 381  ? 146.988 145.652 114.954 1.00 751.12 ? 381  GLY E C   1 
ATOM 12971 O O   . GLY D 3 381  ? 148.159 145.854 115.290 1.00 750.54 ? 381  GLY E O   1 
ATOM 12972 N N   . VAL D 3 382  ? 146.147 144.912 115.676 1.00 756.50 ? 382  VAL E N   1 
ATOM 12973 C CA  . VAL D 3 382  ? 146.560 144.151 116.847 1.00 758.19 ? 382  VAL E CA  1 
ATOM 12974 C C   . VAL D 3 382  ? 146.134 142.707 116.613 1.00 760.66 ? 382  VAL E C   1 
ATOM 12975 O O   . VAL D 3 382  ? 145.180 142.440 115.874 1.00 761.19 ? 382  VAL E O   1 
ATOM 12976 C CB  . VAL D 3 382  ? 145.952 144.704 118.164 1.00 759.82 ? 382  VAL E CB  1 
ATOM 12977 C CG1 . VAL D 3 382  ? 146.734 144.213 119.383 1.00 762.62 ? 382  VAL E CG1 1 
ATOM 12978 C CG2 . VAL D 3 382  ? 145.886 146.228 118.152 1.00 758.40 ? 382  VAL E CG2 1 
ATOM 12979 N N   . SER D 3 383  ? 146.859 141.775 117.231 1.00 769.85 ? 383  SER E N   1 
ATOM 12980 C CA  . SER D 3 383  ? 146.595 140.356 117.032 1.00 772.86 ? 383  SER E CA  1 
ATOM 12981 C C   . SER D 3 383  ? 145.232 139.972 117.610 1.00 776.55 ? 383  SER E C   1 
ATOM 12982 O O   . SER D 3 383  ? 144.833 140.490 118.658 1.00 779.10 ? 383  SER E O   1 
ATOM 12983 C CB  . SER D 3 383  ? 147.691 139.515 117.685 1.00 773.11 ? 383  SER E CB  1 
ATOM 12984 O OG  . SER D 3 383  ? 148.960 139.813 117.130 1.00 772.05 ? 383  SER E OG  1 
ATOM 12985 N N   . PRO D 3 384  ? 144.490 139.084 116.938 1.00 784.21 ? 384  PRO E N   1 
ATOM 12986 C CA  . PRO D 3 384  ? 143.186 138.652 117.473 1.00 787.75 ? 384  PRO E CA  1 
ATOM 12987 C C   . PRO D 3 384  ? 143.281 137.873 118.773 1.00 787.01 ? 384  PRO E C   1 
ATOM 12988 O O   . PRO D 3 384  ? 142.291 137.819 119.513 1.00 789.73 ? 384  PRO E O   1 
ATOM 12989 C CB  . PRO D 3 384  ? 142.615 137.781 116.346 1.00 785.78 ? 384  PRO E CB  1 
ATOM 12990 C CG  . PRO D 3 384  ? 143.816 137.312 115.594 1.00 784.42 ? 384  PRO E CG  1 
ATOM 12991 C CD  . PRO D 3 384  ? 144.802 138.437 115.653 1.00 784.70 ? 384  PRO E CD  1 
ATOM 12992 N N   . THR D 3 385  ? 144.428 137.258 119.070 1.00 774.82 ? 385  THR E N   1 
ATOM 12993 C CA  . THR D 3 385  ? 144.598 136.588 120.354 1.00 773.14 ? 385  THR E CA  1 
ATOM 12994 C C   . THR D 3 385  ? 144.669 137.591 121.498 1.00 777.23 ? 385  THR E C   1 
ATOM 12995 O O   . THR D 3 385  ? 144.316 137.260 122.636 1.00 775.29 ? 385  THR E O   1 
ATOM 12996 C CB  . THR D 3 385  ? 145.853 135.718 120.333 1.00 770.08 ? 385  THR E CB  1 
ATOM 12997 O OG1 . THR D 3 385  ? 147.007 136.549 120.147 1.00 770.39 ? 385  THR E OG1 1 
ATOM 12998 C CG2 . THR D 3 385  ? 145.779 134.707 119.200 1.00 769.01 ? 385  THR E CG2 1 
ATOM 12999 N N   . LYS D 3 386  ? 145.120 138.812 121.217 1.00 798.11 ? 386  LYS E N   1 
ATOM 13000 C CA  . LYS D 3 386  ? 145.185 139.876 122.207 1.00 804.32 ? 386  LYS E CA  1 
ATOM 13001 C C   . LYS D 3 386  ? 143.923 140.731 122.215 1.00 810.78 ? 386  LYS E C   1 
ATOM 13002 O O   . LYS D 3 386  ? 143.815 141.645 123.039 1.00 813.01 ? 386  LYS E O   1 
ATOM 13003 C CB  . LYS D 3 386  ? 146.426 140.746 121.938 1.00 803.38 ? 386  LYS E CB  1 
ATOM 13004 C CG  . LYS D 3 386  ? 147.166 141.268 123.175 1.00 806.20 ? 386  LYS E CG  1 
ATOM 13005 C CD  . LYS D 3 386  ? 146.737 142.664 123.600 1.00 808.44 ? 386  LYS E CD  1 
ATOM 13006 C CE  . LYS D 3 386  ? 147.299 143.023 124.964 1.00 808.56 ? 386  LYS E CE  1 
ATOM 13007 N NZ  . LYS D 3 386  ? 146.550 144.147 125.591 1.00 809.69 ? 386  LYS E NZ  1 
ATOM 13008 N N   . LEU D 3 387  ? 142.956 140.431 121.339 1.00 825.11 ? 387  LEU E N   1 
ATOM 13009 C CA  . LEU D 3 387  ? 141.743 141.240 121.238 1.00 831.12 ? 387  LEU E CA  1 
ATOM 13010 C C   . LEU D 3 387  ? 140.899 141.168 122.505 1.00 832.05 ? 387  LEU E C   1 
ATOM 13011 O O   . LEU D 3 387  ? 140.236 142.147 122.865 1.00 834.10 ? 387  LEU E O   1 
ATOM 13012 C CB  . LEU D 3 387  ? 140.915 140.792 120.033 1.00 831.52 ? 387  LEU E CB  1 
ATOM 13013 C CG  . LEU D 3 387  ? 141.102 141.536 118.707 1.00 834.13 ? 387  LEU E CG  1 
ATOM 13014 C CD1 . LEU D 3 387  ? 139.960 141.220 117.753 1.00 834.37 ? 387  LEU E CD1 1 
ATOM 13015 C CD2 . LEU D 3 387  ? 141.227 143.035 118.920 1.00 839.07 ? 387  LEU E CD2 1 
ATOM 13016 N N   . ASN D 3 388  ? 140.901 140.018 123.186 1.00 823.29 ? 388  ASN E N   1 
ATOM 13017 C CA  . ASN D 3 388  ? 140.170 139.899 124.443 1.00 822.13 ? 388  ASN E CA  1 
ATOM 13018 C C   . ASN D 3 388  ? 140.807 140.736 125.545 1.00 822.36 ? 388  ASN E C   1 
ATOM 13019 O O   . ASN D 3 388  ? 140.095 141.289 126.391 1.00 821.49 ? 388  ASN E O   1 
ATOM 13020 C CB  . ASN D 3 388  ? 140.090 138.433 124.868 1.00 822.65 ? 388  ASN E CB  1 
ATOM 13021 C CG  . ASN D 3 388  ? 138.667 137.910 124.889 1.00 819.06 ? 388  ASN E CG  1 
ATOM 13022 O OD1 . ASN D 3 388  ? 137.712 138.667 124.717 1.00 814.95 ? 388  ASN E OD1 1 
ATOM 13023 N ND2 . ASN D 3 388  ? 138.520 136.607 125.100 1.00 820.80 ? 388  ASN E ND2 1 
ATOM 13024 N N   . ASP D 3 389  ? 142.136 140.842 125.552 1.00 823.82 ? 389  ASP E N   1 
ATOM 13025 C CA  . ASP D 3 389  ? 142.825 141.653 126.548 1.00 823.47 ? 389  ASP E CA  1 
ATOM 13026 C C   . ASP D 3 389  ? 142.703 143.146 126.279 1.00 825.63 ? 389  ASP E C   1 
ATOM 13027 O O   . ASP D 3 389  ? 142.891 143.945 127.202 1.00 825.00 ? 389  ASP E O   1 
ATOM 13028 C CB  . ASP D 3 389  ? 144.303 141.263 126.612 1.00 821.44 ? 389  ASP E CB  1 
ATOM 13029 C CG  . ASP D 3 389  ? 144.512 139.861 127.145 1.00 814.88 ? 389  ASP E CG  1 
ATOM 13030 O OD1 . ASP D 3 389  ? 143.541 139.270 127.662 1.00 803.33 ? 389  ASP E OD1 1 
ATOM 13031 O OD2 . ASP D 3 389  ? 145.646 139.350 127.047 1.00 814.36 ? 389  ASP E OD2 1 
ATOM 13032 N N   . LEU D 3 390  ? 142.397 143.540 125.046 1.00 837.29 ? 390  LEU E N   1 
ATOM 13033 C CA  . LEU D 3 390  ? 142.283 144.950 124.715 1.00 841.91 ? 390  LEU E CA  1 
ATOM 13034 C C   . LEU D 3 390  ? 140.956 145.522 125.212 1.00 844.99 ? 390  LEU E C   1 
ATOM 13035 O O   . LEU D 3 390  ? 140.039 144.800 125.616 1.00 843.06 ? 390  LEU E O   1 
ATOM 13036 C CB  . LEU D 3 390  ? 142.397 145.168 123.209 1.00 842.78 ? 390  LEU E CB  1 
ATOM 13037 C CG  . LEU D 3 390  ? 143.731 144.916 122.515 1.00 839.32 ? 390  LEU E CG  1 
ATOM 13038 C CD1 . LEU D 3 390  ? 143.556 145.122 121.025 1.00 839.17 ? 390  LEU E CD1 1 
ATOM 13039 C CD2 . LEU D 3 390  ? 144.805 145.838 123.065 1.00 840.58 ? 390  LEU E CD2 1 
ATOM 13040 N N   . CYS D 3 391  ? 140.871 146.848 125.176 1.00 855.91 ? 391  CYS E N   1 
ATOM 13041 C CA  . CYS D 3 391  ? 139.661 147.580 125.510 1.00 858.26 ? 391  CYS E CA  1 
ATOM 13042 C C   . CYS D 3 391  ? 139.381 148.601 124.419 1.00 859.31 ? 391  CYS E C   1 
ATOM 13043 O O   . CYS D 3 391  ? 140.305 149.233 123.899 1.00 859.26 ? 391  CYS E O   1 
ATOM 13044 C CB  . CYS D 3 391  ? 139.793 148.280 126.865 1.00 859.58 ? 391  CYS E CB  1 
ATOM 13045 S SG  . CYS D 3 391  ? 139.279 147.281 128.274 1.00 858.75 ? 391  CYS E SG  1 
ATOM 13046 N N   . PHE D 3 392  ? 138.107 148.749 124.063 1.00 859.95 ? 392  PHE E N   1 
ATOM 13047 C CA  . PHE D 3 392  ? 137.685 149.703 123.048 1.00 859.93 ? 392  PHE E CA  1 
ATOM 13048 C C   . PHE D 3 392  ? 136.480 150.482 123.546 1.00 860.46 ? 392  PHE E C   1 
ATOM 13049 O O   . PHE D 3 392  ? 135.658 149.965 124.310 1.00 861.04 ? 392  PHE E O   1 
ATOM 13050 C CB  . PHE D 3 392  ? 137.330 149.013 121.725 1.00 858.78 ? 392  PHE E CB  1 
ATOM 13051 C CG  . PHE D 3 392  ? 138.112 147.762 121.463 1.00 859.46 ? 392  PHE E CG  1 
ATOM 13052 C CD1 . PHE D 3 392  ? 139.444 147.828 121.087 1.00 859.09 ? 392  PHE E CD1 1 
ATOM 13053 C CD2 . PHE D 3 392  ? 137.516 146.519 121.595 1.00 857.94 ? 392  PHE E CD2 1 
ATOM 13054 C CE1 . PHE D 3 392  ? 140.164 146.676 120.844 1.00 858.33 ? 392  PHE E CE1 1 
ATOM 13055 C CE2 . PHE D 3 392  ? 138.232 145.364 121.356 1.00 855.73 ? 392  PHE E CE2 1 
ATOM 13056 C CZ  . PHE D 3 392  ? 139.557 145.443 120.981 1.00 855.27 ? 392  PHE E CZ  1 
ATOM 13057 N N   . THR D 3 393  ? 136.380 151.738 123.108 1.00 861.38 ? 393  THR E N   1 
ATOM 13058 C CA  . THR D 3 393  ? 135.210 152.537 123.453 1.00 861.86 ? 393  THR E CA  1 
ATOM 13059 C C   . THR D 3 393  ? 133.982 152.085 122.676 1.00 858.57 ? 393  THR E C   1 
ATOM 13060 O O   . THR D 3 393  ? 132.896 151.951 123.249 1.00 858.61 ? 393  THR E O   1 
ATOM 13061 C CB  . THR D 3 393  ? 135.479 154.018 123.199 1.00 864.72 ? 393  THR E CB  1 
ATOM 13062 O OG1 . THR D 3 393  ? 135.772 154.217 121.812 1.00 861.82 ? 393  THR E OG1 1 
ATOM 13063 C CG2 . THR D 3 393  ? 136.647 154.499 124.042 1.00 872.87 ? 393  THR E CG2 1 
ATOM 13064 N N   . ASN D 3 394  ? 134.127 151.843 121.373 1.00 848.85 ? 394  ASN E N   1 
ATOM 13065 C CA  . ASN D 3 394  ? 132.967 151.442 120.587 1.00 846.69 ? 394  ASN E CA  1 
ATOM 13066 C C   . ASN D 3 394  ? 133.369 150.424 119.530 1.00 845.78 ? 394  ASN E C   1 
ATOM 13067 O O   . ASN D 3 394  ? 134.496 150.431 119.026 1.00 846.09 ? 394  ASN E O   1 
ATOM 13068 C CB  . ASN D 3 394  ? 132.287 152.651 119.934 1.00 845.60 ? 394  ASN E CB  1 
ATOM 13069 C CG  . ASN D 3 394  ? 131.000 153.040 120.632 1.00 843.66 ? 394  ASN E CG  1 
ATOM 13070 O OD1 . ASN D 3 394  ? 130.490 152.302 121.476 1.00 842.29 ? 394  ASN E OD1 1 
ATOM 13071 N ND2 . ASN D 3 394  ? 130.469 154.206 120.287 1.00 843.28 ? 394  ASN E ND2 1 
ATOM 13072 N N   . VAL D 3 395  ? 132.424 149.540 119.210 1.00 845.44 ? 395  VAL E N   1 
ATOM 13073 C CA  . VAL D 3 395  ? 132.618 148.462 118.248 1.00 844.81 ? 395  VAL E CA  1 
ATOM 13074 C C   . VAL D 3 395  ? 131.488 148.517 117.229 1.00 843.26 ? 395  VAL E C   1 
ATOM 13075 O O   . VAL D 3 395  ? 130.312 148.556 117.604 1.00 841.73 ? 395  VAL E O   1 
ATOM 13076 C CB  . VAL D 3 395  ? 132.652 147.079 118.932 1.00 845.11 ? 395  VAL E CB  1 
ATOM 13077 C CG1 . VAL D 3 395  ? 132.825 145.972 117.902 1.00 844.12 ? 395  VAL E CG1 1 
ATOM 13078 C CG2 . VAL D 3 395  ? 133.751 147.013 119.983 1.00 846.31 ? 395  VAL E CG2 1 
ATOM 13079 N N   . TYR D 3 396  ? 131.844 148.518 115.949 1.00 839.31 ? 396  TYR E N   1 
ATOM 13080 C CA  . TYR D 3 396  ? 130.895 148.406 114.853 1.00 838.32 ? 396  TYR E CA  1 
ATOM 13081 C C   . TYR D 3 396  ? 131.032 147.040 114.193 1.00 837.95 ? 396  TYR E C   1 
ATOM 13082 O O   . TYR D 3 396  ? 132.128 146.478 114.124 1.00 836.45 ? 396  TYR E O   1 
ATOM 13083 C CB  . TYR D 3 396  ? 131.116 149.495 113.798 1.00 838.88 ? 396  TYR E CB  1 
ATOM 13084 C CG  . TYR D 3 396  ? 130.999 150.908 114.313 1.00 838.23 ? 396  TYR E CG  1 
ATOM 13085 C CD1 . TYR D 3 396  ? 129.837 151.349 114.930 1.00 837.28 ? 396  TYR E CD1 1 
ATOM 13086 C CD2 . TYR D 3 396  ? 132.046 151.807 114.163 1.00 838.67 ? 396  TYR E CD2 1 
ATOM 13087 C CE1 . TYR D 3 396  ? 129.725 152.645 115.397 1.00 837.53 ? 396  TYR E CE1 1 
ATOM 13088 C CE2 . TYR D 3 396  ? 131.942 153.103 114.623 1.00 838.79 ? 396  TYR E CE2 1 
ATOM 13089 C CZ  . TYR D 3 396  ? 130.781 153.518 115.240 1.00 838.30 ? 396  TYR E CZ  1 
ATOM 13090 O OH  . TYR D 3 396  ? 130.676 154.808 115.702 1.00 838.50 ? 396  TYR E OH  1 
ATOM 13091 N N   . ALA D 3 397  ? 129.915 146.514 113.700 1.00 839.14 ? 397  ALA E N   1 
ATOM 13092 C CA  . ALA D 3 397  ? 129.904 145.258 112.965 1.00 839.59 ? 397  ALA E CA  1 
ATOM 13093 C C   . ALA D 3 397  ? 129.179 145.466 111.645 1.00 843.41 ? 397  ALA E C   1 
ATOM 13094 O O   . ALA D 3 397  ? 128.059 145.987 111.624 1.00 845.32 ? 397  ALA E O   1 
ATOM 13095 C CB  . ALA D 3 397  ? 129.233 144.142 113.772 1.00 835.91 ? 397  ALA E CB  1 
ATOM 13096 N N   . ASP D 3 398  ? 129.815 145.062 110.546 1.00 855.58 ? 398  ASP E N   1 
ATOM 13097 C CA  . ASP D 3 398  ? 129.232 145.193 109.220 1.00 861.57 ? 398  ASP E CA  1 
ATOM 13098 C C   . ASP D 3 398  ? 129.310 143.858 108.494 1.00 860.54 ? 398  ASP E C   1 
ATOM 13099 O O   . ASP D 3 398  ? 130.209 143.046 108.740 1.00 852.55 ? 398  ASP E O   1 
ATOM 13100 C CB  . ASP D 3 398  ? 129.929 146.285 108.396 1.00 865.50 ? 398  ASP E CB  1 
ATOM 13101 C CG  . ASP D 3 398  ? 130.184 147.546 109.195 1.00 866.21 ? 398  ASP E CG  1 
ATOM 13102 O OD1 . ASP D 3 398  ? 129.234 148.053 109.828 1.00 866.55 ? 398  ASP E OD1 1 
ATOM 13103 O OD2 . ASP D 3 398  ? 131.335 148.030 109.192 1.00 869.89 ? 398  ASP E OD2 1 
ATOM 13104 N N   . SER D 3 399  ? 128.354 143.643 107.593 1.00 876.50 ? 399  SER E N   1 
ATOM 13105 C CA  . SER D 3 399  ? 128.177 142.367 106.915 1.00 875.65 ? 399  SER E CA  1 
ATOM 13106 C C   . SER D 3 399  ? 128.204 142.570 105.408 1.00 880.92 ? 399  SER E C   1 
ATOM 13107 O O   . SER D 3 399  ? 127.455 143.395 104.876 1.00 885.29 ? 399  SER E O   1 
ATOM 13108 C CB  . SER D 3 399  ? 126.857 141.713 107.333 1.00 872.93 ? 399  SER E CB  1 
ATOM 13109 O OG  . SER D 3 399  ? 126.729 141.677 108.743 1.00 872.71 ? 399  SER E OG  1 
ATOM 13110 N N   . PHE D 3 400  ? 129.063 141.814 104.726 1.00 892.39 ? 400  PHE E N   1 
ATOM 13111 C CA  . PHE D 3 400  ? 129.127 141.800 103.272 1.00 898.07 ? 400  PHE E CA  1 
ATOM 13112 C C   . PHE D 3 400  ? 128.890 140.386 102.762 1.00 895.70 ? 400  PHE E C   1 
ATOM 13113 O O   . PHE D 3 400  ? 129.168 139.406 103.456 1.00 888.19 ? 400  PHE E O   1 
ATOM 13114 C CB  . PHE D 3 400  ? 130.488 142.274 102.735 1.00 900.20 ? 400  PHE E CB  1 
ATOM 13115 C CG  . PHE D 3 400  ? 130.981 143.556 103.335 1.00 901.14 ? 400  PHE E CG  1 
ATOM 13116 C CD1 . PHE D 3 400  ? 130.133 144.638 103.513 1.00 906.11 ? 400  PHE E CD1 1 
ATOM 13117 C CD2 . PHE D 3 400  ? 132.312 143.685 103.696 1.00 899.80 ? 400  PHE E CD2 1 
ATOM 13118 C CE1 . PHE D 3 400  ? 130.604 145.816 104.058 1.00 913.28 ? 400  PHE E CE1 1 
ATOM 13119 C CE2 . PHE D 3 400  ? 132.785 144.861 104.237 1.00 907.85 ? 400  PHE E CE2 1 
ATOM 13120 C CZ  . PHE D 3 400  ? 131.929 145.924 104.424 1.00 914.12 ? 400  PHE E CZ  1 
ATOM 13121 N N   . VAL D 3 401  ? 128.386 140.290 101.536 1.00 903.56 ? 401  VAL E N   1 
ATOM 13122 C CA  . VAL D 3 401  ? 128.348 139.035 100.792 1.00 903.78 ? 401  VAL E CA  1 
ATOM 13123 C C   . VAL D 3 401  ? 128.994 139.313 99.442  1.00 906.81 ? 401  VAL E C   1 
ATOM 13124 O O   . VAL D 3 401  ? 128.401 139.989 98.591  1.00 910.34 ? 401  VAL E O   1 
ATOM 13125 C CB  . VAL D 3 401  ? 126.924 138.486 100.625 1.00 908.46 ? 401  VAL E CB  1 
ATOM 13126 C CG1 . VAL D 3 401  ? 126.921 137.289 99.684  1.00 909.88 ? 401  VAL E CG1 1 
ATOM 13127 C CG2 . VAL D 3 401  ? 126.347 138.094 101.980 1.00 900.09 ? 401  VAL E CG2 1 
ATOM 13128 N N   . ILE D 3 402  ? 130.216 138.814 99.250  1.00 910.35 ? 402  ILE E N   1 
ATOM 13129 C CA  . ILE D 3 402  ? 131.002 139.082 98.051  1.00 913.23 ? 402  ILE E CA  1 
ATOM 13130 C C   . ILE D 3 402  ? 131.686 137.797 97.605  1.00 909.52 ? 402  ILE E C   1 
ATOM 13131 O O   . ILE D 3 402  ? 131.739 136.806 98.334  1.00 904.25 ? 402  ILE E O   1 
ATOM 13132 C CB  . ILE D 3 402  ? 132.049 140.195 98.271  1.00 915.21 ? 402  ILE E CB  1 
ATOM 13133 C CG1 . ILE D 3 402  ? 132.708 140.047 99.642  1.00 910.55 ? 402  ILE E CG1 1 
ATOM 13134 C CG2 . ILE D 3 402  ? 131.409 141.566 98.139  1.00 919.79 ? 402  ILE E CG2 1 
ATOM 13135 C CD1 . ILE D 3 402  ? 133.798 141.065 99.906  1.00 913.66 ? 402  ILE E CD1 1 
ATOM 13136 N N   . ARG D 3 403  ? 132.219 137.830 96.387  1.00 908.89 ? 403  ARG E N   1 
ATOM 13137 C CA  . ARG D 3 403  ? 132.897 136.675 95.820  1.00 903.58 ? 403  ARG E CA  1 
ATOM 13138 C C   . ARG D 3 403  ? 134.236 136.436 96.515  1.00 898.29 ? 403  ARG E C   1 
ATOM 13139 O O   . ARG D 3 403  ? 134.783 137.311 97.193  1.00 900.90 ? 403  ARG E O   1 
ATOM 13140 C CB  . ARG D 3 403  ? 133.113 136.864 94.319  1.00 904.63 ? 403  ARG E CB  1 
ATOM 13141 C CG  . ARG D 3 403  ? 131.860 136.677 93.481  1.00 908.02 ? 403  ARG E CG  1 
ATOM 13142 C CD  . ARG D 3 403  ? 132.169 136.771 91.995  1.00 908.60 ? 403  ARG E CD  1 
ATOM 13143 N NE  . ARG D 3 403  ? 131.019 136.401 91.178  1.00 910.70 ? 403  ARG E NE  1 
ATOM 13144 C CZ  . ARG D 3 403  ? 130.391 137.228 90.354  1.00 913.20 ? 403  ARG E CZ  1 
ATOM 13145 N NH1 . ARG D 3 403  ? 130.780 138.483 90.204  1.00 916.84 ? 403  ARG E NH1 1 
ATOM 13146 N NH2 . ARG D 3 403  ? 129.340 136.786 89.668  1.00 913.23 ? 403  ARG E NH2 1 
ATOM 13147 N N   . GLY D 3 404  ? 134.764 135.222 96.335  1.00 875.75 ? 404  GLY E N   1 
ATOM 13148 C CA  . GLY D 3 404  ? 136.032 134.858 96.943  1.00 872.41 ? 404  GLY E CA  1 
ATOM 13149 C C   . GLY D 3 404  ? 137.230 135.572 96.355  1.00 873.95 ? 404  GLY E C   1 
ATOM 13150 O O   . GLY D 3 404  ? 138.270 135.659 97.016  1.00 871.73 ? 404  GLY E O   1 
ATOM 13151 N N   . ASN D 3 405  ? 137.114 136.077 95.128  1.00 872.88 ? 405  ASN E N   1 
ATOM 13152 C CA  . ASN D 3 405  ? 138.139 136.947 94.565  1.00 872.29 ? 405  ASN E CA  1 
ATOM 13153 C C   . ASN D 3 405  ? 137.973 138.396 94.998  1.00 876.63 ? 405  ASN E C   1 
ATOM 13154 O O   . ASN D 3 405  ? 138.803 139.236 94.633  1.00 876.42 ? 405  ASN E O   1 
ATOM 13155 C CB  . ASN D 3 405  ? 138.130 136.870 93.035  1.00 874.51 ? 405  ASN E CB  1 
ATOM 13156 C CG  . ASN D 3 405  ? 138.406 135.472 92.518  1.00 874.87 ? 405  ASN E CG  1 
ATOM 13157 O OD1 . ASN D 3 405  ? 137.619 134.914 91.754  1.00 876.12 ? 405  ASN E OD1 1 
ATOM 13158 N ND2 . ASN D 3 405  ? 139.530 134.899 92.933  1.00 872.79 ? 405  ASN E ND2 1 
ATOM 13159 N N   . GLU D 3 406  ? 136.926 138.706 95.761  1.00 897.12 ? 406  GLU E N   1 
ATOM 13160 C CA  . GLU D 3 406  ? 136.656 140.063 96.207  1.00 902.42 ? 406  GLU E CA  1 
ATOM 13161 C C   . GLU D 3 406  ? 136.872 140.268 97.699  1.00 902.08 ? 406  GLU E C   1 
ATOM 13162 O O   . GLU D 3 406  ? 136.835 141.415 98.158  1.00 906.71 ? 406  GLU E O   1 
ATOM 13163 C CB  . GLU D 3 406  ? 135.218 140.458 95.845  1.00 906.92 ? 406  GLU E CB  1 
ATOM 13164 C CG  . GLU D 3 406  ? 134.946 140.512 94.352  1.00 906.27 ? 406  GLU E CG  1 
ATOM 13165 C CD  . GLU D 3 406  ? 133.472 140.381 94.023  1.00 909.45 ? 406  GLU E CD  1 
ATOM 13166 O OE1 . GLU D 3 406  ? 132.677 140.118 94.948  1.00 911.04 ? 406  GLU E OE1 1 
ATOM 13167 O OE2 . GLU D 3 406  ? 133.108 140.537 92.839  1.00 916.87 ? 406  GLU E OE2 1 
ATOM 13168 N N   . VAL D 3 407  ? 137.089 139.197 98.467  1.00 894.85 ? 407  VAL E N   1 
ATOM 13169 C CA  . VAL D 3 407  ? 137.325 139.357 99.898  1.00 895.61 ? 407  VAL E CA  1 
ATOM 13170 C C   . VAL D 3 407  ? 138.724 139.899 100.158 1.00 896.33 ? 407  VAL E C   1 
ATOM 13171 O O   . VAL D 3 407  ? 138.973 140.522 101.197 1.00 894.58 ? 407  VAL E O   1 
ATOM 13172 C CB  . VAL D 3 407  ? 137.088 138.026 100.639 1.00 890.62 ? 407  VAL E CB  1 
ATOM 13173 C CG1 . VAL D 3 407  ? 135.623 137.646 100.572 1.00 889.91 ? 407  VAL E CG1 1 
ATOM 13174 C CG2 . VAL D 3 407  ? 137.954 136.921 100.057 1.00 886.07 ? 407  VAL E CG2 1 
ATOM 13175 N N   . SER D 3 408  ? 139.657 139.679 99.230  1.00 903.61 ? 408  SER E N   1 
ATOM 13176 C CA  . SER D 3 408  ? 140.992 140.249 99.344  1.00 904.77 ? 408  SER E CA  1 
ATOM 13177 C C   . SER D 3 408  ? 141.032 141.725 98.976  1.00 911.37 ? 408  SER E C   1 
ATOM 13178 O O   . SER D 3 408  ? 142.034 142.391 99.262  1.00 914.16 ? 408  SER E O   1 
ATOM 13179 C CB  . SER D 3 408  ? 141.972 139.471 98.462  1.00 906.93 ? 408  SER E CB  1 
ATOM 13180 O OG  . SER D 3 408  ? 141.930 139.934 97.123  1.00 907.57 ? 408  SER E OG  1 
ATOM 13181 N N   . GLN D 3 409  ? 139.976 142.248 98.351  1.00 915.09 ? 409  GLN E N   1 
ATOM 13182 C CA  . GLN D 3 409  ? 139.932 143.662 98.001  1.00 919.28 ? 409  GLN E CA  1 
ATOM 13183 C C   . GLN D 3 409  ? 139.705 144.553 99.214  1.00 923.95 ? 409  GLN E C   1 
ATOM 13184 O O   . GLN D 3 409  ? 140.098 145.723 99.187  1.00 927.88 ? 409  GLN E O   1 
ATOM 13185 C CB  . GLN D 3 409  ? 138.840 143.912 96.960  1.00 919.53 ? 409  GLN E CB  1 
ATOM 13186 C CG  . GLN D 3 409  ? 139.240 143.540 95.542  1.00 918.30 ? 409  GLN E CG  1 
ATOM 13187 C CD  . GLN D 3 409  ? 138.087 142.968 94.743  1.00 917.90 ? 409  GLN E CD  1 
ATOM 13188 O OE1 . GLN D 3 409  ? 136.927 143.308 94.975  1.00 925.90 ? 409  GLN E OE1 1 
ATOM 13189 N NE2 . GLN D 3 409  ? 138.401 142.090 93.798  1.00 913.46 ? 409  GLN E NE2 1 
ATOM 13190 N N   . ILE D 3 410  ? 139.097 144.029 100.277 1.00 939.15 ? 410  ILE E N   1 
ATOM 13191 C CA  . ILE D 3 410  ? 138.771 144.839 101.446 1.00 942.31 ? 410  ILE E CA  1 
ATOM 13192 C C   . ILE D 3 410  ? 140.027 145.052 102.280 1.00 945.60 ? 410  ILE E C   1 
ATOM 13193 O O   . ILE D 3 410  ? 140.381 144.217 103.120 1.00 938.39 ? 410  ILE E O   1 
ATOM 13194 C CB  . ILE D 3 410  ? 137.655 144.189 102.284 1.00 942.02 ? 410  ILE E CB  1 
ATOM 13195 C CG1 . ILE D 3 410  ? 136.485 143.782 101.386 1.00 940.89 ? 410  ILE E CG1 1 
ATOM 13196 C CG2 . ILE D 3 410  ? 137.190 145.137 103.382 1.00 944.98 ? 410  ILE E CG2 1 
ATOM 13197 C CD1 . ILE D 3 410  ? 135.717 144.954 100.813 1.00 946.50 ? 410  ILE E CD1 1 
ATOM 13198 N N   . ALA D 3 411  ? 140.701 146.178 102.048 1.00 965.63 ? 411  ALA E N   1 
ATOM 13199 C CA  . ALA D 3 411  ? 141.909 146.552 102.769 1.00 969.91 ? 411  ALA E CA  1 
ATOM 13200 C C   . ALA D 3 411  ? 142.120 148.044 102.582 1.00 973.43 ? 411  ALA E C   1 
ATOM 13201 O O   . ALA D 3 411  ? 141.682 148.600 101.567 1.00 973.09 ? 411  ALA E O   1 
ATOM 13202 C CB  . ALA D 3 411  ? 143.129 145.769 102.260 1.00 969.62 ? 411  ALA E CB  1 
ATOM 13203 N N   . PRO D 3 412  ? 142.748 148.726 103.542 1.00 981.23 ? 412  PRO E N   1 
ATOM 13204 C CA  . PRO D 3 412  ? 143.079 150.142 103.338 1.00 982.74 ? 412  PRO E CA  1 
ATOM 13205 C C   . PRO D 3 412  ? 144.080 150.321 102.205 1.00 981.99 ? 412  PRO E C   1 
ATOM 13206 O O   . PRO D 3 412  ? 145.015 149.534 102.045 1.00 981.53 ? 412  PRO E O   1 
ATOM 13207 C CB  . PRO D 3 412  ? 143.670 150.570 104.687 1.00 983.82 ? 412  PRO E CB  1 
ATOM 13208 C CG  . PRO D 3 412  ? 143.162 149.565 105.668 1.00 982.31 ? 412  PRO E CG  1 
ATOM 13209 C CD  . PRO D 3 412  ? 143.060 148.279 104.911 1.00 982.23 ? 412  PRO E CD  1 
ATOM 13210 N N   . GLY D 3 413  ? 143.874 151.375 101.418 1.00 983.48 ? 413  GLY E N   1 
ATOM 13211 C CA  . GLY D 3 413  ? 144.748 151.644 100.294 1.00 983.12 ? 413  GLY E CA  1 
ATOM 13212 C C   . GLY D 3 413  ? 144.584 150.710 99.118  1.00 982.85 ? 413  GLY E C   1 
ATOM 13213 O O   . GLY D 3 413  ? 145.498 150.596 98.299  1.00 982.93 ? 413  GLY E O   1 
ATOM 13214 N N   . GLN D 3 414  ? 143.443 150.034 99.010  1.00 978.34 ? 414  GLN E N   1 
ATOM 13215 C CA  . GLN D 3 414  ? 143.176 149.102 97.924  1.00 979.67 ? 414  GLN E CA  1 
ATOM 13216 C C   . GLN D 3 414  ? 141.899 149.517 97.205  1.00 983.45 ? 414  GLN E C   1 
ATOM 13217 O O   . GLN D 3 414  ? 140.939 149.968 97.838  1.00 983.17 ? 414  GLN E O   1 
ATOM 13218 C CB  . GLN D 3 414  ? 143.054 147.662 98.449  1.00 976.29 ? 414  GLN E CB  1 
ATOM 13219 C CG  . GLN D 3 414  ? 142.880 146.603 97.369  1.00 974.91 ? 414  GLN E CG  1 
ATOM 13220 C CD  . GLN D 3 414  ? 143.188 145.204 97.862  1.00 970.25 ? 414  GLN E CD  1 
ATOM 13221 O OE1 . GLN D 3 414  ? 143.441 144.993 99.047  1.00 970.20 ? 414  GLN E OE1 1 
ATOM 13222 N NE2 . GLN D 3 414  ? 143.171 144.238 96.950  1.00 969.58 ? 414  GLN E NE2 1 
ATOM 13223 N N   . THR D 3 415  ? 141.899 149.380 95.880  1.00 1014.8 ? 415  THR E N   1 
ATOM 13224 C CA  . THR D 3 415  ? 140.750 149.712 95.052  1.00 1018.9 ? 415  THR E CA  1 
ATOM 13225 C C   . THR D 3 415  ? 140.395 148.522 94.172  1.00 1020.5 ? 415  THR E C   1 
ATOM 13226 O O   . THR D 3 415  ? 141.231 147.658 93.891  1.00 1019.5 ? 415  THR E O   1 
ATOM 13227 C CB  . THR D 3 415  ? 141.016 150.948 94.181  1.00 1021.2 ? 415  THR E CB  1 
ATOM 13228 O OG1 . THR D 3 415  ? 142.303 150.831 93.561  1.00 1021.6 ? 415  THR E OG1 1 
ATOM 13229 C CG2 . THR D 3 415  ? 140.978 152.215 95.024  1.00 1021.2 ? 415  THR E CG2 1 
ATOM 13230 N N   . GLY D 3 416  ? 139.138 148.485 93.740  1.00 1021.3 ? 416  GLY E N   1 
ATOM 13231 C CA  . GLY D 3 416  ? 138.672 147.384 92.910  1.00 1019.8 ? 416  GLY E CA  1 
ATOM 13232 C C   . GLY D 3 416  ? 137.179 147.463 92.673  1.00 1020.9 ? 416  GLY E C   1 
ATOM 13233 O O   . GLY D 3 416  ? 136.582 148.545 92.726  1.00 1021.9 ? 416  GLY E O   1 
ATOM 13234 N N   . ASN D 3 417  ? 136.587 146.300 92.391  1.00 1018.4 ? 417  ASN E N   1 
ATOM 13235 C CA  . ASN D 3 417  ? 135.143 146.232 92.179  1.00 1020.2 ? 417  ASN E CA  1 
ATOM 13236 C C   . ASN D 3 417  ? 134.379 146.552 93.458  1.00 1018.5 ? 417  ASN E C   1 
ATOM 13237 O O   . ASN D 3 417  ? 133.345 147.230 93.421  1.00 1020.3 ? 417  ASN E O   1 
ATOM 13238 C CB  . ASN D 3 417  ? 134.755 144.850 91.655  1.00 1019.0 ? 417  ASN E CB  1 
ATOM 13239 C CG  . ASN D 3 417  ? 134.181 144.898 90.254  1.00 1022.1 ? 417  ASN E CG  1 
ATOM 13240 O OD1 . ASN D 3 417  ? 133.608 145.906 89.839  1.00 1022.2 ? 417  ASN E OD1 1 
ATOM 13241 N ND2 . ASN D 3 417  ? 134.329 143.805 89.515  1.00 1021.5 ? 417  ASN E ND2 1 
ATOM 13242 N N   . ILE D 3 418  ? 134.870 146.071 94.598  1.00 1004.7 ? 418  ILE E N   1 
ATOM 13243 C CA  . ILE D 3 418  ? 134.193 146.240 95.878  1.00 1004.2 ? 418  ILE E CA  1 
ATOM 13244 C C   . ILE D 3 418  ? 134.862 147.358 96.667  1.00 1005.4 ? 418  ILE E C   1 
ATOM 13245 O O   . ILE D 3 418  ? 134.198 148.108 97.394  1.00 1006.2 ? 418  ILE E O   1 
ATOM 13246 C CB  . ILE D 3 418  ? 134.200 144.919 96.672  1.00 998.00 ? 418  ILE E CB  1 
ATOM 13247 C CG1 . ILE D 3 418  ? 133.720 143.772 95.785  1.00 991.86 ? 418  ILE E CG1 1 
ATOM 13248 C CG2 . ILE D 3 418  ? 133.334 145.019 97.914  1.00 998.01 ? 418  ILE E CG2 1 
ATOM 13249 C CD1 . ILE D 3 418  ? 132.295 143.916 95.325  1.00 995.30 ? 418  ILE E CD1 1 
ATOM 13250 N N   . ALA D 3 419  ? 136.175 147.494 96.507  1.00 1011.2 ? 419  ALA E N   1 
ATOM 13251 C CA  . ALA D 3 419  ? 136.965 148.390 97.340  1.00 1011.8 ? 419  ALA E CA  1 
ATOM 13252 C C   . ALA D 3 419  ? 136.914 149.844 96.886  1.00 1014.4 ? 419  ALA E C   1 
ATOM 13253 O O   . ALA D 3 419  ? 137.496 150.702 97.560  1.00 1014.3 ? 419  ALA E O   1 
ATOM 13254 C CB  . ALA D 3 419  ? 138.418 147.915 97.379  1.00 1006.8 ? 419  ALA E CB  1 
ATOM 13255 N N   . ASP D 3 420  ? 136.243 150.147 95.777  1.00 1020.5 ? 420  ASP E N   1 
ATOM 13256 C CA  . ASP D 3 420  ? 136.152 151.516 95.287  1.00 1021.7 ? 420  ASP E CA  1 
ATOM 13257 C C   . ASP D 3 420  ? 134.745 152.089 95.320  1.00 1022.1 ? 420  ASP E C   1 
ATOM 13258 O O   . ASP D 3 420  ? 134.592 153.294 95.533  1.00 1022.5 ? 420  ASP E O   1 
ATOM 13259 C CB  . ASP D 3 420  ? 136.685 151.607 93.852  1.00 1022.4 ? 420  ASP E CB  1 
ATOM 13260 C CG  . ASP D 3 420  ? 137.176 152.995 93.500  1.00 1022.7 ? 420  ASP E CG  1 
ATOM 13261 O OD1 . ASP D 3 420  ? 137.325 153.823 94.421  1.00 1022.6 ? 420  ASP E OD1 1 
ATOM 13262 O OD2 . ASP D 3 420  ? 137.408 153.260 92.301  1.00 1023.0 ? 420  ASP E OD2 1 
ATOM 13263 N N   . TYR D 3 421  ? 133.717 151.268 95.113  1.00 1021.9 ? 421  TYR E N   1 
ATOM 13264 C CA  . TYR D 3 421  ? 132.345 151.755 95.055  1.00 1022.4 ? 421  TYR E CA  1 
ATOM 13265 C C   . TYR D 3 421  ? 131.390 151.073 96.022  1.00 1022.0 ? 421  TYR E C   1 
ATOM 13266 O O   . TYR D 3 421  ? 130.335 151.649 96.315  1.00 1022.2 ? 421  TYR E O   1 
ATOM 13267 C CB  . TYR D 3 421  ? 131.785 151.613 93.632  1.00 1022.7 ? 421  TYR E CB  1 
ATOM 13268 C CG  . TYR D 3 421  ? 132.808 151.866 92.551  1.00 1022.8 ? 421  TYR E CG  1 
ATOM 13269 C CD1 . TYR D 3 421  ? 133.331 153.137 92.352  1.00 1022.9 ? 421  TYR E CD1 1 
ATOM 13270 C CD2 . TYR D 3 421  ? 133.247 150.838 91.725  1.00 1022.8 ? 421  TYR E CD2 1 
ATOM 13271 C CE1 . TYR D 3 421  ? 134.262 153.381 91.366  1.00 1023.0 ? 421  TYR E CE1 1 
ATOM 13272 C CE2 . TYR D 3 421  ? 134.183 151.073 90.733  1.00 1022.9 ? 421  TYR E CE2 1 
ATOM 13273 C CZ  . TYR D 3 421  ? 134.685 152.348 90.560  1.00 1023.0 ? 421  TYR E CZ  1 
ATOM 13274 O OH  . TYR D 3 421  ? 135.613 152.600 89.579  1.00 1023.1 ? 421  TYR E OH  1 
ATOM 13275 N N   . ASN D 3 422  ? 131.705 149.880 96.519  1.00 1019.8 ? 422  ASN E N   1 
ATOM 13276 C CA  . ASN D 3 422  ? 130.837 149.182 97.458  1.00 1018.9 ? 422  ASN E CA  1 
ATOM 13277 C C   . ASN D 3 422  ? 131.200 149.445 98.913  1.00 1018.5 ? 422  ASN E C   1 
ATOM 13278 O O   . ASN D 3 422  ? 130.304 149.606 99.747  1.00 1016.1 ? 422  ASN E O   1 
ATOM 13279 C CB  . ASN D 3 422  ? 130.867 147.675 97.188  1.00 1015.5 ? 422  ASN E CB  1 
ATOM 13280 C CG  . ASN D 3 422  ? 130.025 147.284 95.990  1.00 1016.8 ? 422  ASN E CG  1 
ATOM 13281 O OD1 . ASN D 3 422  ? 128.796 147.342 96.036  1.00 1014.3 ? 422  ASN E OD1 1 
ATOM 13282 N ND2 . ASN D 3 422  ? 130.681 146.888 94.907  1.00 1017.6 ? 422  ASN E ND2 1 
ATOM 13283 N N   . TYR D 3 423  ? 132.491 149.502 99.237  1.00 1021.1 ? 423  TYR E N   1 
ATOM 13284 C CA  . TYR D 3 423  ? 132.926 149.758 100.602 1.00 1021.4 ? 423  TYR E CA  1 
ATOM 13285 C C   . TYR D 3 423  ? 134.343 150.310 100.582 1.00 1021.8 ? 423  TYR E C   1 
ATOM 13286 O O   . TYR D 3 423  ? 135.149 149.930 99.728  1.00 1021.5 ? 423  TYR E O   1 
ATOM 13287 C CB  . TYR D 3 423  ? 132.865 148.487 101.455 1.00 1017.2 ? 423  TYR E CB  1 
ATOM 13288 C CG  . TYR D 3 423  ? 133.117 148.728 102.924 1.00 1017.0 ? 423  TYR E CG  1 
ATOM 13289 C CD1 . TYR D 3 423  ? 132.158 149.335 103.724 1.00 1013.4 ? 423  TYR E CD1 1 
ATOM 13290 C CD2 . TYR D 3 423  ? 134.314 148.341 103.514 1.00 1017.5 ? 423  TYR E CD2 1 
ATOM 13291 C CE1 . TYR D 3 423  ? 132.385 149.552 105.071 1.00 1012.0 ? 423  TYR E CE1 1 
ATOM 13292 C CE2 . TYR D 3 423  ? 134.548 148.553 104.858 1.00 1018.4 ? 423  TYR E CE2 1 
ATOM 13293 C CZ  . TYR D 3 423  ? 133.582 149.160 105.632 1.00 1016.4 ? 423  TYR E CZ  1 
ATOM 13294 O OH  . TYR D 3 423  ? 133.814 149.374 106.970 1.00 1017.7 ? 423  TYR E OH  1 
ATOM 13295 N N   . LYS D 3 424  ? 134.637 151.203 101.525 1.00 1022.4 ? 424  LYS E N   1 
ATOM 13296 C CA  . LYS D 3 424  ? 135.964 151.783 101.672 1.00 1022.5 ? 424  LYS E CA  1 
ATOM 13297 C C   . LYS D 3 424  ? 136.331 151.838 103.147 1.00 1022.6 ? 424  LYS E C   1 
ATOM 13298 O O   . LYS D 3 424  ? 135.479 152.103 103.999 1.00 1022.5 ? 424  LYS E O   1 
ATOM 13299 C CB  . LYS D 3 424  ? 136.029 153.188 101.054 1.00 1022.6 ? 424  LYS E CB  1 
ATOM 13300 C CG  . LYS D 3 424  ? 137.439 153.746 100.908 1.00 1022.6 ? 424  LYS E CG  1 
ATOM 13301 C CD  . LYS D 3 424  ? 138.386 152.726 100.296 1.00 1022.1 ? 424  LYS E CD  1 
ATOM 13302 C CE  . LYS D 3 424  ? 139.807 153.259 100.235 1.00 1021.8 ? 424  LYS E CE  1 
ATOM 13303 N NZ  . LYS D 3 424  ? 140.810 152.204 100.546 1.00 1017.5 ? 424  LYS E NZ  1 
ATOM 13304 N N   . LEU D 3 425  ? 137.611 151.583 103.444 1.00 1022.6 ? 425  LEU E N   1 
ATOM 13305 C CA  . LEU D 3 425  ? 138.123 151.582 104.804 1.00 1022.4 ? 425  LEU E CA  1 
ATOM 13306 C C   . LEU D 3 425  ? 139.097 152.736 105.018 1.00 1022.2 ? 425  LEU E C   1 
ATOM 13307 O O   . LEU D 3 425  ? 139.835 153.100 104.097 1.00 1021.2 ? 425  LEU E O   1 
ATOM 13308 C CB  . LEU D 3 425  ? 138.838 150.263 105.120 1.00 1017.6 ? 425  LEU E CB  1 
ATOM 13309 C CG  . LEU D 3 425  ? 137.997 149.122 105.692 1.00 1017.0 ? 425  LEU E CG  1 
ATOM 13310 C CD1 . LEU D 3 425  ? 138.847 147.877 105.889 1.00 1010.8 ? 425  LEU E CD1 1 
ATOM 13311 C CD2 . LEU D 3 425  ? 137.341 149.540 106.999 1.00 1013.8 ? 425  LEU E CD2 1 
ATOM 13312 N N   . PRO D 3 426  ? 139.114 153.330 106.209 1.00 1021.0 ? 426  PRO E N   1 
ATOM 13313 C CA  . PRO D 3 426  ? 140.143 154.327 106.518 1.00 1018.4 ? 426  PRO E CA  1 
ATOM 13314 C C   . PRO D 3 426  ? 141.508 153.676 106.679 1.00 1011.7 ? 426  PRO E C   1 
ATOM 13315 O O   . PRO D 3 426  ? 141.634 152.474 106.924 1.00 1009.9 ? 426  PRO E O   1 
ATOM 13316 C CB  . PRO D 3 426  ? 139.665 154.945 107.839 1.00 1017.4 ? 426  PRO E CB  1 
ATOM 13317 C CG  . PRO D 3 426  ? 138.232 154.528 107.981 1.00 1021.5 ? 426  PRO E CG  1 
ATOM 13318 C CD  . PRO D 3 426  ? 138.117 153.213 107.284 1.00 1019.7 ? 426  PRO E CD  1 
ATOM 13319 N N   . ASP D 3 427  ? 142.548 154.498 106.527 1.00 993.81 ? 427  ASP E N   1 
ATOM 13320 C CA  . ASP D 3 427  ? 143.912 154.004 106.663 1.00 990.50 ? 427  ASP E CA  1 
ATOM 13321 C C   . ASP D 3 427  ? 144.295 153.724 108.111 1.00 981.89 ? 427  ASP E C   1 
ATOM 13322 O O   . ASP D 3 427  ? 145.233 152.956 108.351 1.00 984.78 ? 427  ASP E O   1 
ATOM 13323 C CB  . ASP D 3 427  ? 144.896 155.000 106.049 1.00 992.27 ? 427  ASP E CB  1 
ATOM 13324 C CG  . ASP D 3 427  ? 145.171 154.717 104.585 1.00 992.96 ? 427  ASP E CG  1 
ATOM 13325 O OD1 . ASP D 3 427  ? 144.455 153.877 103.998 1.00 993.18 ? 427  ASP E OD1 1 
ATOM 13326 O OD2 . ASP D 3 427  ? 146.100 155.332 104.021 1.00 993.37 ? 427  ASP E OD2 1 
ATOM 13327 N N   . ASP D 3 428  ? 143.597 154.326 109.074 1.00 933.17 ? 428  ASP E N   1 
ATOM 13328 C CA  . ASP D 3 428  ? 143.811 154.061 110.491 1.00 923.70 ? 428  ASP E CA  1 
ATOM 13329 C C   . ASP D 3 428  ? 142.813 153.045 111.039 1.00 919.77 ? 428  ASP E C   1 
ATOM 13330 O O   . ASP D 3 428  ? 142.448 153.100 112.218 1.00 913.92 ? 428  ASP E O   1 
ATOM 13331 C CB  . ASP D 3 428  ? 143.743 155.363 111.290 1.00 920.02 ? 428  ASP E CB  1 
ATOM 13332 C CG  . ASP D 3 428  ? 144.596 155.325 112.545 1.00 918.38 ? 428  ASP E CG  1 
ATOM 13333 O OD1 . ASP D 3 428  ? 145.144 154.248 112.861 1.00 917.78 ? 428  ASP E OD1 1 
ATOM 13334 O OD2 . ASP D 3 428  ? 144.718 156.372 113.214 1.00 917.33 ? 428  ASP E OD2 1 
ATOM 13335 N N   . PHE D 3 429  ? 142.359 152.121 110.195 1.00 912.83 ? 429  PHE E N   1 
ATOM 13336 C CA  . PHE D 3 429  ? 141.362 151.145 110.609 1.00 904.82 ? 429  PHE E CA  1 
ATOM 13337 C C   . PHE D 3 429  ? 141.974 150.093 111.525 1.00 895.11 ? 429  PHE E C   1 
ATOM 13338 O O   . PHE D 3 429  ? 143.017 149.509 111.221 1.00 897.28 ? 429  PHE E O   1 
ATOM 13339 C CB  . PHE D 3 429  ? 140.746 150.473 109.384 1.00 914.53 ? 429  PHE E CB  1 
ATOM 13340 C CG  . PHE D 3 429  ? 139.825 149.334 109.715 1.00 906.60 ? 429  PHE E CG  1 
ATOM 13341 C CD1 . PHE D 3 429  ? 138.664 149.550 110.439 1.00 904.60 ? 429  PHE E CD1 1 
ATOM 13342 C CD2 . PHE D 3 429  ? 140.124 148.045 109.300 1.00 904.77 ? 429  PHE E CD2 1 
ATOM 13343 C CE1 . PHE D 3 429  ? 137.817 148.501 110.742 1.00 898.39 ? 429  PHE E CE1 1 
ATOM 13344 C CE2 . PHE D 3 429  ? 139.279 146.993 109.601 1.00 899.16 ? 429  PHE E CE2 1 
ATOM 13345 C CZ  . PHE D 3 429  ? 138.125 147.222 110.322 1.00 895.36 ? 429  PHE E CZ  1 
ATOM 13346 N N   . THR D 3 430  ? 141.314 149.856 112.656 1.00 862.88 ? 430  THR E N   1 
ATOM 13347 C CA  . THR D 3 430  ? 141.688 148.804 113.592 1.00 856.54 ? 430  THR E CA  1 
ATOM 13348 C C   . THR D 3 430  ? 140.532 147.819 113.681 1.00 854.98 ? 430  THR E C   1 
ATOM 13349 O O   . THR D 3 430  ? 139.426 148.195 114.082 1.00 853.40 ? 430  THR E O   1 
ATOM 13350 C CB  . THR D 3 430  ? 142.012 149.375 114.975 1.00 852.23 ? 430  THR E CB  1 
ATOM 13351 O OG1 . THR D 3 430  ? 140.844 150.004 115.519 1.00 851.03 ? 430  THR E OG1 1 
ATOM 13352 C CG2 . THR D 3 430  ? 143.136 150.397 114.884 1.00 853.51 ? 430  THR E CG2 1 
ATOM 13353 N N   . GLY D 3 431  ? 140.785 146.569 113.309 1.00 858.01 ? 431  GLY E N   1 
ATOM 13354 C CA  . GLY D 3 431  ? 139.720 145.580 113.345 1.00 855.63 ? 431  GLY E CA  1 
ATOM 13355 C C   . GLY D 3 431  ? 140.064 144.339 112.553 1.00 852.14 ? 431  GLY E C   1 
ATOM 13356 O O   . GLY D 3 431  ? 141.237 143.967 112.424 1.00 845.08 ? 431  GLY E O   1 
ATOM 13357 N N   . CYS D 3 432  ? 139.021 143.702 112.023 1.00 849.34 ? 432  CYS E N   1 
ATOM 13358 C CA  . CYS D 3 432  ? 139.140 142.404 111.380 1.00 843.70 ? 432  CYS E CA  1 
ATOM 13359 C C   . CYS D 3 432  ? 138.436 142.410 110.030 1.00 840.88 ? 432  CYS E C   1 
ATOM 13360 O O   . CYS D 3 432  ? 137.494 143.175 109.802 1.00 842.91 ? 432  CYS E O   1 
ATOM 13361 C CB  . CYS D 3 432  ? 138.555 141.299 112.261 1.00 842.68 ? 432  CYS E CB  1 
ATOM 13362 S SG  . CYS D 3 432  ? 139.501 140.966 113.760 1.00 845.11 ? 432  CYS E SG  1 
ATOM 13363 N N   . VAL D 3 433  ? 138.910 141.541 109.138 1.00 816.91 ? 433  VAL E N   1 
ATOM 13364 C CA  . VAL D 3 433  ? 138.365 141.382 107.794 1.00 813.55 ? 433  VAL E CA  1 
ATOM 13365 C C   . VAL D 3 433  ? 137.863 139.940 107.718 1.00 810.10 ? 433  VAL E C   1 
ATOM 13366 O O   . VAL D 3 433  ? 138.061 139.241 106.716 1.00 806.17 ? 433  VAL E O   1 
ATOM 13367 C CB  . VAL D 3 433  ? 139.411 141.719 106.708 1.00 811.98 ? 433  VAL E CB  1 
ATOM 13368 C CG1 . VAL D 3 433  ? 138.757 141.939 105.330 1.00 821.90 ? 433  VAL E CG1 1 
ATOM 13369 C CG2 . VAL D 3 433  ? 140.231 142.941 107.100 1.00 813.73 ? 433  VAL E CG2 1 
ATOM 13370 N N   . ILE D 3 434  ? 137.294 139.465 108.830 1.00 804.64 ? 434  ILE E N   1 
ATOM 13371 C CA  . ILE D 3 434  ? 136.838 138.080 108.957 1.00 799.87 ? 434  ILE E CA  1 
ATOM 13372 C C   . ILE D 3 434  ? 135.792 137.770 107.896 1.00 798.91 ? 434  ILE E C   1 
ATOM 13373 O O   . ILE D 3 434  ? 134.746 138.426 107.820 1.00 801.27 ? 434  ILE E O   1 
ATOM 13374 C CB  . ILE D 3 434  ? 136.281 137.829 110.362 1.00 798.70 ? 434  ILE E CB  1 
ATOM 13375 C CG1 . ILE D 3 434  ? 137.390 137.919 111.409 1.00 798.53 ? 434  ILE E CG1 1 
ATOM 13376 C CG2 . ILE D 3 434  ? 135.595 136.477 110.429 1.00 791.19 ? 434  ILE E CG2 1 
ATOM 13377 C CD1 . ILE D 3 434  ? 136.874 138.034 112.827 1.00 798.71 ? 434  ILE E CD1 1 
ATOM 13378 N N   . ALA D 3 435  ? 136.066 136.755 107.077 1.00 785.54 ? 435  ALA E N   1 
ATOM 13379 C CA  . ALA D 3 435  ? 135.176 136.333 106.007 1.00 787.72 ? 435  ALA E CA  1 
ATOM 13380 C C   . ALA D 3 435  ? 134.866 134.848 106.148 1.00 781.11 ? 435  ALA E C   1 
ATOM 13381 O O   . ALA D 3 435  ? 135.685 134.073 106.653 1.00 774.37 ? 435  ALA E O   1 
ATOM 13382 C CB  . ALA D 3 435  ? 135.786 136.608 104.625 1.00 788.36 ? 435  ALA E CB  1 
ATOM 13383 N N   . TRP D 3 436  ? 133.677 134.459 105.699 1.00 787.70 ? 436  TRP E N   1 
ATOM 13384 C CA  . TRP D 3 436  ? 133.230 133.078 105.768 1.00 785.93 ? 436  TRP E CA  1 
ATOM 13385 C C   . TRP D 3 436  ? 133.549 132.345 104.470 1.00 790.58 ? 436  TRP E C   1 
ATOM 13386 O O   . TRP D 3 436  ? 134.251 132.851 103.589 1.00 792.95 ? 436  TRP E O   1 
ATOM 13387 C CB  . TRP D 3 436  ? 131.727 132.996 106.047 1.00 789.10 ? 436  TRP E CB  1 
ATOM 13388 C CG  . TRP D 3 436  ? 131.320 133.328 107.441 1.00 785.12 ? 436  TRP E CG  1 
ATOM 13389 C CD1 . TRP D 3 436  ? 132.055 133.979 108.383 1.00 782.23 ? 436  TRP E CD1 1 
ATOM 13390 C CD2 . TRP D 3 436  ? 130.072 133.001 108.060 1.00 784.05 ? 436  TRP E CD2 1 
ATOM 13391 N NE1 . TRP D 3 436  ? 131.339 134.087 109.550 1.00 780.00 ? 436  TRP E NE1 1 
ATOM 13392 C CE2 . TRP D 3 436  ? 130.117 133.493 109.378 1.00 779.53 ? 436  TRP E CE2 1 
ATOM 13393 C CE3 . TRP D 3 436  ? 128.917 132.342 107.625 1.00 786.24 ? 436  TRP E CE3 1 
ATOM 13394 C CZ2 . TRP D 3 436  ? 129.053 133.349 110.264 1.00 776.68 ? 436  TRP E CZ2 1 
ATOM 13395 C CZ3 . TRP D 3 436  ? 127.864 132.199 108.506 1.00 784.05 ? 436  TRP E CZ3 1 
ATOM 13396 C CH2 . TRP D 3 436  ? 127.939 132.700 109.810 1.00 776.15 ? 436  TRP E CH2 1 
ATOM 13397 N N   . ASN D 3 437  ? 133.025 131.127 104.357 1.00 806.75 ? 437  ASN E N   1 
ATOM 13398 C CA  . ASN D 3 437  ? 133.046 130.343 103.130 1.00 813.81 ? 437  ASN E CA  1 
ATOM 13399 C C   . ASN D 3 437  ? 131.674 129.721 102.905 1.00 816.02 ? 437  ASN E C   1 
ATOM 13400 O O   . ASN D 3 437  ? 131.549 128.524 102.627 1.00 817.02 ? 437  ASN E O   1 
ATOM 13401 C CB  . ASN D 3 437  ? 134.132 129.269 103.178 1.00 812.04 ? 437  ASN E CB  1 
ATOM 13402 C CG  . ASN D 3 437  ? 134.621 128.873 101.801 1.00 816.01 ? 437  ASN E CG  1 
ATOM 13403 O OD1 . ASN D 3 437  ? 134.020 129.233 100.790 1.00 819.47 ? 437  ASN E OD1 1 
ATOM 13404 N ND2 . ASN D 3 437  ? 135.718 128.128 101.754 1.00 814.16 ? 437  ASN E ND2 1 
ATOM 13405 N N   . SER D 3 438  ? 130.626 130.534 103.023 1.00 821.38 ? 438  SER E N   1 
ATOM 13406 C CA  . SER D 3 438  ? 129.248 130.047 103.049 1.00 822.90 ? 438  SER E CA  1 
ATOM 13407 C C   . SER D 3 438  ? 128.769 129.764 101.631 1.00 827.83 ? 438  SER E C   1 
ATOM 13408 O O   . SER D 3 438  ? 128.497 130.683 100.856 1.00 831.80 ? 438  SER E O   1 
ATOM 13409 C CB  . SER D 3 438  ? 128.340 131.062 103.733 1.00 822.65 ? 438  SER E CB  1 
ATOM 13410 O OG  . SER D 3 438  ? 127.887 132.035 102.808 1.00 827.60 ? 438  SER E OG  1 
ATOM 13411 N N   . ASN D 3 439  ? 128.646 128.481 101.296 1.00 838.66 ? 439  ASN E N   1 
ATOM 13412 C CA  . ASN D 3 439  ? 128.050 128.055 100.038 1.00 841.42 ? 439  ASN E CA  1 
ATOM 13413 C C   . ASN D 3 439  ? 126.691 127.394 100.209 1.00 841.12 ? 439  ASN E C   1 
ATOM 13414 O O   . ASN D 3 439  ? 125.868 127.457 99.296  1.00 847.78 ? 439  ASN E O   1 
ATOM 13415 C CB  . ASN D 3 439  ? 128.983 127.080 99.307  1.00 843.79 ? 439  ASN E CB  1 
ATOM 13416 C CG  . ASN D 3 439  ? 128.569 126.844 97.867  1.00 846.45 ? 439  ASN E CG  1 
ATOM 13417 O OD1 . ASN D 3 439  ? 128.143 127.768 97.173  1.00 849.11 ? 439  ASN E OD1 1 
ATOM 13418 N ND2 . ASN D 3 439  ? 128.691 125.604 97.411  1.00 846.23 ? 439  ASN E ND2 1 
ATOM 13419 N N   . LYS D 3 440  ? 126.445 126.761 101.358 1.00 820.74 ? 440  LYS E N   1 
ATOM 13420 C CA  . LYS D 3 440  ? 125.186 126.060 101.583 1.00 816.31 ? 440  LYS E CA  1 
ATOM 13421 C C   . LYS D 3 440  ? 124.035 127.023 101.852 1.00 817.85 ? 440  LYS E C   1 
ATOM 13422 O O   . LYS D 3 440  ? 122.928 126.826 101.340 1.00 816.84 ? 440  LYS E O   1 
ATOM 13423 C CB  . LYS D 3 440  ? 125.343 125.080 102.745 1.00 813.50 ? 440  LYS E CB  1 
ATOM 13424 C CG  . LYS D 3 440  ? 126.488 124.096 102.567 1.00 812.79 ? 440  LYS E CG  1 
ATOM 13425 C CD  . LYS D 3 440  ? 127.044 123.645 103.908 1.00 811.64 ? 440  LYS E CD  1 
ATOM 13426 C CE  . LYS D 3 440  ? 127.645 124.813 104.676 1.00 811.68 ? 440  LYS E CE  1 
ATOM 13427 N NZ  . LYS D 3 440  ? 128.711 125.505 103.899 1.00 813.11 ? 440  LYS E NZ  1 
ATOM 13428 N N   . LEU D 3 441  ? 124.273 128.059 102.662 1.00 822.93 ? 441  LEU E N   1 
ATOM 13429 C CA  . LEU D 3 441  ? 123.200 128.978 103.033 1.00 824.51 ? 441  LEU E CA  1 
ATOM 13430 C C   . LEU D 3 441  ? 122.786 129.853 101.855 1.00 830.36 ? 441  LEU E C   1 
ATOM 13431 O O   . LEU D 3 441  ? 121.592 130.010 101.574 1.00 827.34 ? 441  LEU E O   1 
ATOM 13432 C CB  . LEU D 3 441  ? 123.638 129.840 104.218 1.00 822.58 ? 441  LEU E CB  1 
ATOM 13433 C CG  . LEU D 3 441  ? 123.833 129.123 105.556 1.00 820.34 ? 441  LEU E CG  1 
ATOM 13434 C CD1 . LEU D 3 441  ? 125.308 128.862 105.819 1.00 819.43 ? 441  LEU E CD1 1 
ATOM 13435 C CD2 . LEU D 3 441  ? 123.215 129.923 106.691 1.00 819.97 ? 441  LEU E CD2 1 
ATOM 13436 N N   . ASP D 3 442  ? 123.758 130.430 101.157 1.00 861.79 ? 442  ASP E N   1 
ATOM 13437 C CA  . ASP D 3 442  ? 123.501 131.229 99.969  1.00 874.75 ? 442  ASP E CA  1 
ATOM 13438 C C   . ASP D 3 442  ? 123.571 130.328 98.738  1.00 883.48 ? 442  ASP E C   1 
ATOM 13439 O O   . ASP D 3 442  ? 123.543 129.099 98.848  1.00 877.15 ? 442  ASP E O   1 
ATOM 13440 C CB  . ASP D 3 442  ? 124.486 132.394 99.893  1.00 877.40 ? 442  ASP E CB  1 
ATOM 13441 C CG  . ASP D 3 442  ? 124.703 133.063 101.237 1.00 871.41 ? 442  ASP E CG  1 
ATOM 13442 O OD1 . ASP D 3 442  ? 123.793 132.999 102.089 1.00 869.36 ? 442  ASP E OD1 1 
ATOM 13443 O OD2 . ASP D 3 442  ? 125.785 133.652 101.440 1.00 870.54 ? 442  ASP E OD2 1 
ATOM 13444 N N   . SER D 3 443  ? 123.644 130.943 97.550  1.00 927.39 ? 443  SER E N   1 
ATOM 13445 C CA  . SER D 3 443  ? 123.815 130.260 96.263  1.00 934.91 ? 443  SER E CA  1 
ATOM 13446 C C   . SER D 3 443  ? 122.668 129.276 95.999  1.00 944.01 ? 443  SER E C   1 
ATOM 13447 O O   . SER D 3 443  ? 122.833 128.055 96.018  1.00 939.18 ? 443  SER E O   1 
ATOM 13448 C CB  . SER D 3 443  ? 125.180 129.561 96.178  1.00 926.87 ? 443  SER E CB  1 
ATOM 13449 O OG  . SER D 3 443  ? 125.152 128.305 96.831  1.00 921.36 ? 443  SER E OG  1 
ATOM 13450 N N   . LYS D 3 444  ? 121.487 129.857 95.797  1.00 989.45 ? 444  LYS E N   1 
ATOM 13451 C CA  . LYS D 3 444  ? 120.303 129.073 95.482  1.00 999.53 ? 444  LYS E CA  1 
ATOM 13452 C C   . LYS D 3 444  ? 120.476 128.352 94.144  1.00 1000.9 ? 444  LYS E C   1 
ATOM 13453 O O   . LYS D 3 444  ? 121.144 128.863 93.239  1.00 997.29 ? 444  LYS E O   1 
ATOM 13454 C CB  . LYS D 3 444  ? 119.068 129.970 95.425  1.00 1005.8 ? 444  LYS E CB  1 
ATOM 13455 C CG  . LYS D 3 444  ? 118.754 130.698 96.720  1.00 1005.0 ? 444  LYS E CG  1 
ATOM 13456 C CD  . LYS D 3 444  ? 117.355 131.294 96.680  1.00 1007.0 ? 444  LYS E CD  1 
ATOM 13457 C CE  . LYS D 3 444  ? 117.230 132.339 95.581  1.00 1007.1 ? 444  LYS E CE  1 
ATOM 13458 N NZ  . LYS D 3 444  ? 115.874 132.952 95.541  1.00 1007.5 ? 444  LYS E NZ  1 
ATOM 13459 N N   . PRO D 3 445  ? 119.917 127.143 94.012  1.00 1010.9 ? 445  PRO E N   1 
ATOM 13460 C CA  . PRO D 3 445  ? 119.952 126.449 92.710  1.00 1012.6 ? 445  PRO E CA  1 
ATOM 13461 C C   . PRO D 3 445  ? 119.271 127.218 91.592  1.00 1015.6 ? 445  PRO E C   1 
ATOM 13462 O O   . PRO D 3 445  ? 119.723 127.154 90.442  1.00 1014.0 ? 445  PRO E O   1 
ATOM 13463 C CB  . PRO D 3 445  ? 119.238 125.117 92.983  1.00 1014.1 ? 445  PRO E CB  1 
ATOM 13464 C CG  . PRO D 3 445  ? 118.811 125.135 94.412  1.00 1016.0 ? 445  PRO E CG  1 
ATOM 13465 C CD  . PRO D 3 445  ? 119.462 126.275 95.111  1.00 1012.1 ? 445  PRO E CD  1 
ATOM 13466 N N   . SER D 3 446  ? 118.195 127.946 91.894  1.00 1020.8 ? 446  SER E N   1 
ATOM 13467 C CA  . SER D 3 446  ? 117.562 128.813 90.910  1.00 1021.7 ? 446  SER E CA  1 
ATOM 13468 C C   . SER D 3 446  ? 118.324 130.113 90.697  1.00 1020.8 ? 446  SER E C   1 
ATOM 13469 O O   . SER D 3 446  ? 117.995 130.861 89.770  1.00 1019.6 ? 446  SER E O   1 
ATOM 13470 C CB  . SER D 3 446  ? 116.124 129.126 91.331  1.00 1022.5 ? 446  SER E CB  1 
ATOM 13471 O OG  . SER D 3 446  ? 116.093 130.157 92.304  1.00 1022.1 ? 446  SER E OG  1 
ATOM 13472 N N   . GLY D 3 447  ? 119.322 130.399 91.529  1.00 1017.5 ? 447  GLY E N   1 
ATOM 13473 C CA  . GLY D 3 447  ? 120.098 131.614 91.398  1.00 1010.9 ? 447  GLY E CA  1 
ATOM 13474 C C   . GLY D 3 447  ? 119.818 132.607 92.505  1.00 1012.8 ? 447  GLY E C   1 
ATOM 13475 O O   . GLY D 3 447  ? 118.696 133.107 92.630  1.00 1015.6 ? 447  GLY E O   1 
ATOM 13476 N N   . ASN D 3 448  ? 120.834 132.902 93.318  1.00 993.64 ? 448  ASN E N   1 
ATOM 13477 C CA  . ASN D 3 448  ? 120.710 133.892 94.388  1.00 994.33 ? 448  ASN E CA  1 
ATOM 13478 C C   . ASN D 3 448  ? 120.934 135.285 93.799  1.00 989.69 ? 448  ASN E C   1 
ATOM 13479 O O   . ASN D 3 448  ? 121.948 135.949 94.026  1.00 987.26 ? 448  ASN E O   1 
ATOM 13480 C CB  . ASN D 3 448  ? 121.690 133.588 95.512  1.00 990.46 ? 448  ASN E CB  1 
ATOM 13481 C CG  . ASN D 3 448  ? 121.051 133.662 96.883  1.00 990.66 ? 448  ASN E CG  1 
ATOM 13482 O OD1 . ASN D 3 448  ? 119.839 133.838 97.008  1.00 995.25 ? 448  ASN E OD1 1 
ATOM 13483 N ND2 . ASN D 3 448  ? 121.864 133.526 97.924  1.00 983.82 ? 448  ASN E ND2 1 
ATOM 13484 N N   . TYR D 3 449  ? 119.945 135.728 93.023  1.00 979.23 ? 449  TYR E N   1 
ATOM 13485 C CA  . TYR D 3 449  ? 120.014 137.004 92.323  1.00 976.42 ? 449  TYR E CA  1 
ATOM 13486 C C   . TYR D 3 449  ? 119.710 138.192 93.224  1.00 975.12 ? 449  TYR E C   1 
ATOM 13487 O O   . TYR D 3 449  ? 119.831 139.336 92.772  1.00 974.69 ? 449  TYR E O   1 
ATOM 13488 C CB  . TYR D 3 449  ? 119.056 136.995 91.129  1.00 976.59 ? 449  TYR E CB  1 
ATOM 13489 C CG  . TYR D 3 449  ? 119.511 136.099 89.999  1.00 976.23 ? 449  TYR E CG  1 
ATOM 13490 C CD1 . TYR D 3 449  ? 120.508 136.506 89.123  1.00 973.94 ? 449  TYR E CD1 1 
ATOM 13491 C CD2 . TYR D 3 449  ? 118.951 134.840 89.817  1.00 977.87 ? 449  TYR E CD2 1 
ATOM 13492 C CE1 . TYR D 3 449  ? 120.930 135.688 88.090  1.00 973.17 ? 449  TYR E CE1 1 
ATOM 13493 C CE2 . TYR D 3 449  ? 119.366 134.015 88.788  1.00 976.67 ? 449  TYR E CE2 1 
ATOM 13494 C CZ  . TYR D 3 449  ? 120.356 134.443 87.928  1.00 974.15 ? 449  TYR E CZ  1 
ATOM 13495 O OH  . TYR D 3 449  ? 120.773 133.625 86.903  1.00 971.92 ? 449  TYR E OH  1 
ATOM 13496 N N   . ASN D 3 450  ? 119.313 137.950 94.476  1.00 974.09 ? 450  ASN E N   1 
ATOM 13497 C CA  . ASN D 3 450  ? 119.149 139.043 95.429  1.00 973.27 ? 450  ASN E CA  1 
ATOM 13498 C C   . ASN D 3 450  ? 120.486 139.676 95.790  1.00 972.30 ? 450  ASN E C   1 
ATOM 13499 O O   . ASN D 3 450  ? 120.533 140.849 96.176  1.00 972.37 ? 450  ASN E O   1 
ATOM 13500 C CB  . ASN D 3 450  ? 118.445 138.540 96.688  1.00 973.40 ? 450  ASN E CB  1 
ATOM 13501 C CG  . ASN D 3 450  ? 119.193 137.401 97.356  1.00 973.98 ? 450  ASN E CG  1 
ATOM 13502 O OD1 . ASN D 3 450  ? 120.001 136.720 96.725  1.00 974.34 ? 450  ASN E OD1 1 
ATOM 13503 N ND2 . ASN D 3 450  ? 118.926 137.191 98.640  1.00 973.33 ? 450  ASN E ND2 1 
ATOM 13504 N N   . TYR D 3 451  ? 121.575 138.916 95.686  1.00 965.18 ? 451  TYR E N   1 
ATOM 13505 C CA  . TYR D 3 451  ? 122.905 139.440 95.964  1.00 963.96 ? 451  TYR E CA  1 
ATOM 13506 C C   . TYR D 3 451  ? 123.434 140.163 94.732  1.00 964.87 ? 451  TYR E C   1 
ATOM 13507 O O   . TYR D 3 451  ? 123.520 139.575 93.648  1.00 963.28 ? 451  TYR E O   1 
ATOM 13508 C CB  . TYR D 3 451  ? 123.847 138.312 96.373  1.00 961.58 ? 451  TYR E CB  1 
ATOM 13509 C CG  . TYR D 3 451  ? 123.650 137.842 97.795  1.00 960.04 ? 451  TYR E CG  1 
ATOM 13510 C CD1 . TYR D 3 451  ? 123.459 138.753 98.825  1.00 957.66 ? 451  TYR E CD1 1 
ATOM 13511 C CD2 . TYR D 3 451  ? 123.656 136.488 98.106  1.00 958.35 ? 451  TYR E CD2 1 
ATOM 13512 C CE1 . TYR D 3 451  ? 123.274 138.330 100.128 1.00 954.68 ? 451  TYR E CE1 1 
ATOM 13513 C CE2 . TYR D 3 451  ? 123.475 136.054 99.407  1.00 955.57 ? 451  TYR E CE2 1 
ATOM 13514 C CZ  . TYR D 3 451  ? 123.286 136.979 100.414 1.00 953.14 ? 451  TYR E CZ  1 
ATOM 13515 O OH  . TYR D 3 451  ? 123.106 136.553 101.709 1.00 942.52 ? 451  TYR E OH  1 
ATOM 13516 N N   . LEU D 3 452  ? 123.784 141.434 94.898  1.00 977.39 ? 452  LEU E N   1 
ATOM 13517 C CA  . LEU D 3 452  ? 124.349 142.252 93.836  1.00 980.28 ? 452  LEU E CA  1 
ATOM 13518 C C   . LEU D 3 452  ? 125.583 142.963 94.378  1.00 983.86 ? 452  LEU E C   1 
ATOM 13519 O O   . LEU D 3 452  ? 126.009 142.732 95.514  1.00 980.73 ? 452  LEU E O   1 
ATOM 13520 C CB  . LEU D 3 452  ? 123.324 143.265 93.307  1.00 982.38 ? 452  LEU E CB  1 
ATOM 13521 C CG  . LEU D 3 452  ? 122.145 142.732 92.489  1.00 980.36 ? 452  LEU E CG  1 
ATOM 13522 C CD1 . LEU D 3 452  ? 120.921 142.521 93.364  1.00 979.54 ? 452  LEU E CD1 1 
ATOM 13523 C CD2 . LEU D 3 452  ? 121.823 143.664 91.331  1.00 982.79 ? 452  LEU E CD2 1 
ATOM 13524 N N   . TYR D 3 453  ? 126.161 143.831 93.551  1.00 1005.8 ? 453  TYR E N   1 
ATOM 13525 C CA  . TYR D 3 453  ? 127.213 144.728 94.016  1.00 1009.3 ? 453  TYR E CA  1 
ATOM 13526 C C   . TYR D 3 453  ? 127.292 145.929 93.086  1.00 1013.3 ? 453  TYR E C   1 
ATOM 13527 O O   . TYR D 3 453  ? 126.978 145.833 91.897  1.00 1013.3 ? 453  TYR E O   1 
ATOM 13528 C CB  . TYR D 3 453  ? 128.576 144.028 94.114  1.00 1009.1 ? 453  TYR E CB  1 
ATOM 13529 C CG  . TYR D 3 453  ? 129.232 143.680 92.798  1.00 1009.2 ? 453  TYR E CG  1 
ATOM 13530 C CD1 . TYR D 3 453  ? 128.751 142.638 92.015  1.00 1005.6 ? 453  TYR E CD1 1 
ATOM 13531 C CD2 . TYR D 3 453  ? 130.344 144.379 92.349  1.00 1012.4 ? 453  TYR E CD2 1 
ATOM 13532 C CE1 . TYR D 3 453  ? 129.355 142.308 90.822  1.00 1006.8 ? 453  TYR E CE1 1 
ATOM 13533 C CE2 . TYR D 3 453  ? 130.954 144.058 91.155  1.00 1013.3 ? 453  TYR E CE2 1 
ATOM 13534 C CZ  . TYR D 3 453  ? 130.457 143.021 90.395  1.00 1010.2 ? 453  TYR E CZ  1 
ATOM 13535 O OH  . TYR D 3 453  ? 131.058 142.694 89.202  1.00 1011.7 ? 453  TYR E OH  1 
ATOM 13536 N N   . ARG D 3 454  ? 127.703 147.063 93.648  1.00 1020.1 ? 454  ARG E N   1 
ATOM 13537 C CA  . ARG D 3 454  ? 127.801 148.301 92.890  1.00 1021.8 ? 454  ARG E CA  1 
ATOM 13538 C C   . ARG D 3 454  ? 129.169 148.410 92.233  1.00 1022.0 ? 454  ARG E C   1 
ATOM 13539 O O   . ARG D 3 454  ? 130.200 148.212 92.883  1.00 1021.9 ? 454  ARG E O   1 
ATOM 13540 C CB  . ARG D 3 454  ? 127.544 149.521 93.775  1.00 1022.2 ? 454  ARG E CB  1 
ATOM 13541 C CG  . ARG D 3 454  ? 126.457 149.333 94.814  1.00 1020.3 ? 454  ARG E CG  1 
ATOM 13542 C CD  . ARG D 3 454  ? 126.452 150.480 95.810  1.00 1020.4 ? 454  ARG E CD  1 
ATOM 13543 N NE  . ARG D 3 454  ? 127.240 150.188 97.002  1.00 1018.3 ? 454  ARG E NE  1 
ATOM 13544 C CZ  . ARG D 3 454  ? 127.550 151.085 97.928  1.00 1019.4 ? 454  ARG E CZ  1 
ATOM 13545 N NH1 . ARG D 3 454  ? 127.192 152.353 97.808  1.00 1022.0 ? 454  ARG E NH1 1 
ATOM 13546 N NH2 . ARG D 3 454  ? 128.235 150.702 99.001  1.00 1017.0 ? 454  ARG E NH2 1 
ATOM 13547 N N   . LEU D 3 455  ? 129.164 148.723 90.941  1.00 1022.5 ? 455  LEU E N   1 
ATOM 13548 C CA  . LEU D 3 455  ? 130.381 148.920 90.173  1.00 1022.7 ? 455  LEU E CA  1 
ATOM 13549 C C   . LEU D 3 455  ? 130.335 150.175 89.308  1.00 1022.9 ? 455  LEU E C   1 
ATOM 13550 O O   . LEU D 3 455  ? 131.263 150.400 88.523  1.00 1022.9 ? 455  LEU E O   1 
ATOM 13551 C CB  . LEU D 3 455  ? 130.678 147.649 89.346  1.00 1022.4 ? 455  LEU E CB  1 
ATOM 13552 C CG  . LEU D 3 455  ? 129.896 147.101 88.134  1.00 1022.1 ? 455  LEU E CG  1 
ATOM 13553 C CD1 . LEU D 3 455  ? 130.060 147.837 86.822  1.00 1022.9 ? 455  LEU E CD1 1 
ATOM 13554 C CD2 . LEU D 3 455  ? 130.237 145.635 87.945  1.00 1021.1 ? 455  LEU E CD2 1 
ATOM 13555 N N   . PHE D 3 456  ? 129.298 150.999 89.444  1.00 1022.9 ? 456  PHE E N   1 
ATOM 13556 C CA  . PHE D 3 456  ? 129.234 152.323 88.839  1.00 1023.0 ? 456  PHE E CA  1 
ATOM 13557 C C   . PHE D 3 456  ? 129.164 153.379 89.934  1.00 1023.0 ? 456  PHE E C   1 
ATOM 13558 O O   . PHE D 3 456  ? 128.320 153.288 90.834  1.00 1023.0 ? 456  PHE E O   1 
ATOM 13559 C CB  . PHE D 3 456  ? 128.014 152.457 87.924  1.00 1023.0 ? 456  PHE E CB  1 
ATOM 13560 C CG  . PHE D 3 456  ? 128.013 151.511 86.765  1.00 1023.0 ? 456  PHE E CG  1 
ATOM 13561 C CD1 . PHE D 3 456  ? 128.887 151.692 85.708  1.00 1023.1 ? 456  PHE E CD1 1 
ATOM 13562 C CD2 . PHE D 3 456  ? 127.137 150.441 86.730  1.00 1023.0 ? 456  PHE E CD2 1 
ATOM 13563 C CE1 . PHE D 3 456  ? 128.885 150.822 84.638  1.00 1023.1 ? 456  PHE E CE1 1 
ATOM 13564 C CE2 . PHE D 3 456  ? 127.128 149.570 85.662  1.00 1023.0 ? 456  PHE E CE2 1 
ATOM 13565 C CZ  . PHE D 3 456  ? 128.004 149.760 84.616  1.00 1023.0 ? 456  PHE E CZ  1 
ATOM 13566 N N   . ARG D 3 457  ? 130.040 154.379 89.850  1.00 1023.1 ? 457  ARG E N   1 
ATOM 13567 C CA  . ARG D 3 457  ? 129.970 155.549 90.716  1.00 1023.1 ? 457  ARG E CA  1 
ATOM 13568 C C   . ARG D 3 457  ? 130.740 156.688 90.064  1.00 1023.1 ? 457  ARG E C   1 
ATOM 13569 O O   . ARG D 3 457  ? 131.719 156.462 89.347  1.00 1023.2 ? 457  ARG E O   1 
ATOM 13570 C CB  . ARG D 3 457  ? 130.524 155.271 92.118  1.00 1023.0 ? 457  ARG E CB  1 
ATOM 13571 C CG  . ARG D 3 457  ? 129.952 156.180 93.196  1.00 1023.0 ? 457  ARG E CG  1 
ATOM 13572 C CD  . ARG D 3 457  ? 129.958 155.518 94.564  1.00 1022.9 ? 457  ARG E CD  1 
ATOM 13573 N NE  . ARG D 3 457  ? 129.396 156.392 95.587  1.00 1023.0 ? 457  ARG E NE  1 
ATOM 13574 C CZ  . ARG D 3 457  ? 130.061 157.369 96.189  1.00 1022.9 ? 457  ARG E CZ  1 
ATOM 13575 N NH1 . ARG D 3 457  ? 131.331 157.617 95.909  1.00 1022.9 ? 457  ARG E NH1 1 
ATOM 13576 N NH2 . ARG D 3 457  ? 129.439 158.113 97.098  1.00 1022.9 ? 457  ARG E NH2 1 
ATOM 13577 N N   . LYS D 3 458  ? 130.283 157.915 90.325  1.00 1023.2 ? 458  LYS E N   1 
ATOM 13578 C CA  . LYS D 3 458  ? 130.932 159.094 89.765  1.00 1023.2 ? 458  LYS E CA  1 
ATOM 13579 C C   . LYS D 3 458  ? 132.257 159.408 90.447  1.00 1023.1 ? 458  LYS E C   1 
ATOM 13580 O O   . LYS D 3 458  ? 133.074 160.141 89.879  1.00 1023.2 ? 458  LYS E O   1 
ATOM 13581 C CB  . LYS D 3 458  ? 130.002 160.307 89.865  1.00 1023.2 ? 458  LYS E CB  1 
ATOM 13582 C CG  . LYS D 3 458  ? 128.775 160.237 88.966  1.00 1023.1 ? 458  LYS E CG  1 
ATOM 13583 C CD  . LYS D 3 458  ? 127.554 159.754 89.735  1.00 1023.1 ? 458  LYS E CD  1 
ATOM 13584 C CE  . LYS D 3 458  ? 126.302 159.786 88.873  1.00 1023.1 ? 458  LYS E CE  1 
ATOM 13585 N NZ  . LYS D 3 458  ? 125.115 159.275 89.610  1.00 1023.1 ? 458  LYS E NZ  1 
ATOM 13586 N N   . SER D 3 459  ? 132.487 158.874 91.644  1.00 1023.1 ? 459  SER E N   1 
ATOM 13587 C CA  . SER D 3 459  ? 133.708 159.146 92.388  1.00 1023.0 ? 459  SER E CA  1 
ATOM 13588 C C   . SER D 3 459  ? 133.994 157.972 93.313  1.00 1023.0 ? 459  SER E C   1 
ATOM 13589 O O   . SER D 3 459  ? 133.161 157.080 93.498  1.00 1023.0 ? 459  SER E O   1 
ATOM 13590 C CB  . SER D 3 459  ? 133.600 160.452 93.184  1.00 1023.0 ? 459  SER E CB  1 
ATOM 13591 O OG  . SER D 3 459  ? 132.444 160.455 94.002  1.00 1023.1 ? 459  SER E OG  1 
ATOM 13592 N N   . LYS D 3 460  ? 135.195 157.977 93.886  1.00 1022.9 ? 460  LYS E N   1 
ATOM 13593 C CA  . LYS D 3 460  ? 135.578 156.954 94.847  1.00 1022.9 ? 460  LYS E CA  1 
ATOM 13594 C C   . LYS D 3 460  ? 134.767 157.091 96.131  1.00 1022.9 ? 460  LYS E C   1 
ATOM 13595 O O   . LYS D 3 460  ? 134.395 158.193 96.545  1.00 1022.9 ? 460  LYS E O   1 
ATOM 13596 C CB  . LYS D 3 460  ? 137.070 157.048 95.165  1.00 1022.8 ? 460  LYS E CB  1 
ATOM 13597 C CG  . LYS D 3 460  ? 137.971 157.078 93.942  1.00 1022.9 ? 460  LYS E CG  1 
ATOM 13598 C CD  . LYS D 3 460  ? 139.394 157.454 94.322  1.00 1022.8 ? 460  LYS E CD  1 
ATOM 13599 C CE  . LYS D 3 460  ? 140.144 156.264 94.897  1.00 1022.8 ? 460  LYS E CE  1 
ATOM 13600 N NZ  . LYS D 3 460  ? 141.612 156.506 94.951  1.00 1022.8 ? 460  LYS E NZ  1 
ATOM 13601 N N   . LEU D 3 461  ? 134.490 155.952 96.759  1.00 1022.8 ? 461  LEU E N   1 
ATOM 13602 C CA  . LEU D 3 461  ? 133.754 155.949 98.015  1.00 1022.8 ? 461  LEU E CA  1 
ATOM 13603 C C   . LEU D 3 461  ? 134.621 156.497 99.140  1.00 1022.8 ? 461  LEU E C   1 
ATOM 13604 O O   . LEU D 3 461  ? 135.786 156.112 99.286  1.00 1022.8 ? 461  LEU E O   1 
ATOM 13605 C CB  . LEU D 3 461  ? 133.282 154.535 98.354  1.00 1022.8 ? 461  LEU E CB  1 
ATOM 13606 C CG  . LEU D 3 461  ? 131.775 154.277 98.397  1.00 1022.7 ? 461  LEU E CG  1 
ATOM 13607 C CD1 . LEU D 3 461  ? 131.484 152.992 99.153  1.00 1022.5 ? 461  LEU E CD1 1 
ATOM 13608 C CD2 . LEU D 3 461  ? 131.033 155.443 99.031  1.00 1022.8 ? 461  LEU E CD2 1 
ATOM 13609 N N   . LYS D 3 462  ? 134.055 157.407 99.926  1.00 1022.8 ? 462  LYS E N   1 
ATOM 13610 C CA  . LYS D 3 462  ? 134.731 157.879 101.123 1.00 1022.8 ? 462  LYS E CA  1 
ATOM 13611 C C   . LYS D 3 462  ? 134.777 156.755 102.157 1.00 1022.8 ? 462  LYS E C   1 
ATOM 13612 O O   . LYS D 3 462  ? 133.842 155.951 102.234 1.00 1022.7 ? 462  LYS E O   1 
ATOM 13613 C CB  . LYS D 3 462  ? 134.006 159.102 101.691 1.00 1022.8 ? 462  LYS E CB  1 
ATOM 13614 C CG  . LYS D 3 462  ? 134.798 159.913 102.702 1.00 1022.8 ? 462  LYS E CG  1 
ATOM 13615 C CD  . LYS D 3 462  ? 134.165 161.275 102.931 1.00 1022.8 ? 462  LYS E CD  1 
ATOM 13616 C CE  . LYS D 3 462  ? 134.470 162.218 101.779 1.00 1022.8 ? 462  LYS E CE  1 
ATOM 13617 N NZ  . LYS D 3 462  ? 134.026 163.608 102.067 1.00 1022.8 ? 462  LYS E NZ  1 
ATOM 13618 N N   . PRO D 3 463  ? 135.866 156.639 102.921 1.00 1022.8 ? 463  PRO E N   1 
ATOM 13619 C CA  . PRO D 3 463  ? 135.914 155.628 103.986 1.00 1022.7 ? 463  PRO E CA  1 
ATOM 13620 C C   . PRO D 3 463  ? 134.831 155.850 105.033 1.00 1022.7 ? 463  PRO E C   1 
ATOM 13621 O O   . PRO D 3 463  ? 134.530 156.985 105.410 1.00 1022.7 ? 463  PRO E O   1 
ATOM 13622 C CB  . PRO D 3 463  ? 137.314 155.811 104.582 1.00 1022.8 ? 463  PRO E CB  1 
ATOM 13623 C CG  . PRO D 3 463  ? 138.123 156.363 103.464 1.00 1022.8 ? 463  PRO E CG  1 
ATOM 13624 C CD  . PRO D 3 463  ? 137.194 157.221 102.653 1.00 1022.9 ? 463  PRO E CD  1 
ATOM 13625 N N   . PHE D 3 464  ? 134.253 154.734 105.496 1.00 1022.6 ? 464  PHE E N   1 
ATOM 13626 C CA  . PHE D 3 464  ? 133.148 154.711 106.463 1.00 1021.1 ? 464  PHE E CA  1 
ATOM 13627 C C   . PHE D 3 464  ? 131.956 155.541 105.986 1.00 1020.1 ? 464  PHE E C   1 
ATOM 13628 O O   . PHE D 3 464  ? 131.308 156.240 106.769 1.00 1019.0 ? 464  PHE E O   1 
ATOM 13629 C CB  . PHE D 3 464  ? 133.609 155.164 107.852 1.00 1021.6 ? 464  PHE E CB  1 
ATOM 13630 C CG  . PHE D 3 464  ? 134.222 154.065 108.675 1.00 1022.6 ? 464  PHE E CG  1 
ATOM 13631 C CD1 . PHE D 3 464  ? 133.967 152.735 108.382 1.00 1022.5 ? 464  PHE E CD1 1 
ATOM 13632 C CD2 . PHE D 3 464  ? 135.053 154.365 109.744 1.00 1022.7 ? 464  PHE E CD2 1 
ATOM 13633 C CE1 . PHE D 3 464  ? 134.529 151.722 109.138 1.00 1016.6 ? 464  PHE E CE1 1 
ATOM 13634 C CE2 . PHE D 3 464  ? 135.619 153.356 110.504 1.00 1018.5 ? 464  PHE E CE2 1 
ATOM 13635 C CZ  . PHE D 3 464  ? 135.356 152.034 110.199 1.00 1015.9 ? 464  PHE E CZ  1 
ATOM 13636 N N   . GLU D 3 465  ? 131.662 155.462 104.690 1.00 1020.5 ? 465  GLU E N   1 
ATOM 13637 C CA  . GLU D 3 465  ? 130.530 156.161 104.096 1.00 1021.5 ? 465  GLU E CA  1 
ATOM 13638 C C   . GLU D 3 465  ? 129.715 155.180 103.269 1.00 1021.5 ? 465  GLU E C   1 
ATOM 13639 O O   . GLU D 3 465  ? 130.277 154.394 102.501 1.00 1021.0 ? 465  GLU E O   1 
ATOM 13640 C CB  . GLU D 3 465  ? 130.990 157.331 103.219 1.00 1022.6 ? 465  GLU E CB  1 
ATOM 13641 C CG  . GLU D 3 465  ? 129.866 158.272 102.815 1.00 1022.7 ? 465  GLU E CG  1 
ATOM 13642 C CD  . GLU D 3 465  ? 129.917 158.649 101.348 1.00 1022.7 ? 465  GLU E CD  1 
ATOM 13643 O OE1 . GLU D 3 465  ? 130.949 158.384 100.699 1.00 1022.7 ? 465  GLU E OE1 1 
ATOM 13644 O OE2 . GLU D 3 465  ? 128.921 159.208 100.842 1.00 1022.7 ? 465  GLU E OE2 1 
ATOM 13645 N N   . ARG D 3 466  ? 128.396 155.229 103.428 1.00 1020.5 ? 466  ARG E N   1 
ATOM 13646 C CA  . ARG D 3 466  ? 127.476 154.385 102.679 1.00 1021.0 ? 466  ARG E CA  1 
ATOM 13647 C C   . ARG D 3 466  ? 126.732 155.236 101.660 1.00 1022.6 ? 466  ARG E C   1 
ATOM 13648 O O   . ARG D 3 466  ? 126.199 156.297 102.003 1.00 1022.6 ? 466  ARG E O   1 
ATOM 13649 C CB  . ARG D 3 466  ? 126.486 153.689 103.613 1.00 1020.0 ? 466  ARG E CB  1 
ATOM 13650 C CG  . ARG D 3 466  ? 126.353 152.197 103.370 1.00 1015.4 ? 466  ARG E CG  1 
ATOM 13651 C CD  . ARG D 3 466  ? 125.394 151.568 104.363 1.00 1012.1 ? 466  ARG E CD  1 
ATOM 13652 N NE  . ARG D 3 466  ? 125.591 152.084 105.712 1.00 1013.2 ? 466  ARG E NE  1 
ATOM 13653 C CZ  . ARG D 3 466  ? 124.729 151.926 106.707 1.00 1010.7 ? 466  ARG E CZ  1 
ATOM 13654 N NH1 . ARG D 3 466  ? 123.599 151.258 106.544 1.00 1015.4 ? 466  ARG E NH1 1 
ATOM 13655 N NH2 . ARG D 3 466  ? 125.007 152.453 107.896 1.00 1006.0 ? 466  ARG E NH2 1 
ATOM 13656 N N   . ASP D 3 467  ? 126.698 154.770 100.414 1.00 1022.6 ? 467  ASP E N   1 
ATOM 13657 C CA  . ASP D 3 467  ? 126.060 155.485 99.311  1.00 1022.8 ? 467  ASP E CA  1 
ATOM 13658 C C   . ASP D 3 467  ? 125.000 154.570 98.703  1.00 1022.8 ? 467  ASP E C   1 
ATOM 13659 O O   . ASP D 3 467  ? 125.285 153.790 97.790  1.00 1022.7 ? 467  ASP E O   1 
ATOM 13660 C CB  . ASP D 3 467  ? 127.094 155.920 98.272  1.00 1022.8 ? 467  ASP E CB  1 
ATOM 13661 C CG  . ASP D 3 467  ? 126.469 156.635 97.091  1.00 1022.9 ? 467  ASP E CG  1 
ATOM 13662 O OD1 . ASP D 3 467  ? 125.485 157.377 97.296  1.00 1022.9 ? 467  ASP E OD1 1 
ATOM 13663 O OD2 . ASP D 3 467  ? 126.962 156.456 95.958  1.00 1022.9 ? 467  ASP E OD2 1 
ATOM 13664 N N   . ILE D 3 468  ? 123.776 154.670 99.209  1.00 1022.8 ? 468  ILE E N   1 
ATOM 13665 C CA  . ILE D 3 468  ? 122.653 153.882 98.717  1.00 1022.9 ? 468  ILE E CA  1 
ATOM 13666 C C   . ILE D 3 468  ? 121.744 154.806 97.920  1.00 1022.9 ? 468  ILE E C   1 
ATOM 13667 O O   . ILE D 3 468  ? 121.168 155.751 98.472  1.00 1022.9 ? 468  ILE E O   1 
ATOM 13668 C CB  . ILE D 3 468  ? 121.885 153.211 99.866  1.00 1022.5 ? 468  ILE E CB  1 
ATOM 13669 C CG1 . ILE D 3 468  ? 122.854 152.542 100.840 1.00 1020.5 ? 468  ILE E CG1 1 
ATOM 13670 C CG2 . ILE D 3 468  ? 120.892 152.196 99.321  1.00 1022.9 ? 468  ILE E CG2 1 
ATOM 13671 C CD1 . ILE D 3 468  ? 122.909 153.216 102.190 1.00 1022.2 ? 468  ILE E CD1 1 
ATOM 13672 N N   . SER D 3 469  ? 121.613 154.536 96.624  1.00 1023.0 ? 469  SER E N   1 
ATOM 13673 C CA  . SER D 3 469  ? 120.787 155.359 95.754  1.00 1023.0 ? 469  SER E CA  1 
ATOM 13674 C C   . SER D 3 469  ? 120.343 154.525 94.564  1.00 1023.0 ? 469  SER E C   1 
ATOM 13675 O O   . SER D 3 469  ? 120.912 153.469 94.274  1.00 1023.0 ? 469  SER E O   1 
ATOM 13676 C CB  . SER D 3 469  ? 121.538 156.611 95.286  1.00 1023.0 ? 469  SER E CB  1 
ATOM 13677 O OG  . SER D 3 469  ? 120.715 157.425 94.469  1.00 1023.0 ? 469  SER E OG  1 
ATOM 13678 N N   . THR D 3 470  ? 119.312 155.015 93.878  1.00 1023.1 ? 470  THR E N   1 
ATOM 13679 C CA  . THR D 3 470  ? 118.775 154.369 92.687  1.00 1023.1 ? 470  THR E CA  1 
ATOM 13680 C C   . THR D 3 470  ? 118.820 155.304 91.482  1.00 1023.1 ? 470  THR E C   1 
ATOM 13681 O O   . THR D 3 470  ? 118.030 155.163 90.547  1.00 1023.2 ? 470  THR E O   1 
ATOM 13682 C CB  . THR D 3 470  ? 117.349 153.877 92.931  1.00 1023.0 ? 470  THR E CB  1 
ATOM 13683 O OG1 . THR D 3 470  ? 116.748 153.509 91.683  1.00 1023.1 ? 470  THR E OG1 1 
ATOM 13684 C CG2 . THR D 3 470  ? 116.516 154.967 93.588  1.00 1023.0 ? 470  THR E CG2 1 
ATOM 13685 N N   . GLU D 3 471  ? 119.739 156.267 91.500  1.00 1023.1 ? 471  GLU E N   1 
ATOM 13686 C CA  . GLU D 3 471  ? 119.889 157.185 90.379  1.00 1023.1 ? 471  GLU E CA  1 
ATOM 13687 C C   . GLU D 3 471  ? 120.534 156.473 89.196  1.00 1023.2 ? 471  GLU E C   1 
ATOM 13688 O O   . GLU D 3 471  ? 121.456 155.669 89.361  1.00 1023.3 ? 471  GLU E O   1 
ATOM 13689 C CB  . GLU D 3 471  ? 120.732 158.391 90.796  1.00 1023.1 ? 471  GLU E CB  1 
ATOM 13690 C CG  . GLU D 3 471  ? 120.853 159.478 89.737  1.00 1023.1 ? 471  GLU E CG  1 
ATOM 13691 C CD  . GLU D 3 471  ? 122.071 160.357 89.938  1.00 1023.0 ? 471  GLU E CD  1 
ATOM 13692 O OE1 . GLU D 3 471  ? 122.896 160.040 90.821  1.00 1023.0 ? 471  GLU E OE1 1 
ATOM 13693 O OE2 . GLU D 3 471  ? 122.204 161.365 89.214  1.00 1023.0 ? 471  GLU E OE2 1 
ATOM 13694 N N   . ILE D 3 472  ? 120.036 156.767 87.996  1.00 1023.3 ? 472  ILE E N   1 
ATOM 13695 C CA  . ILE D 3 472  ? 120.584 156.167 86.785  1.00 1023.3 ? 472  ILE E CA  1 
ATOM 13696 C C   . ILE D 3 472  ? 121.956 156.771 86.516  1.00 1023.3 ? 472  ILE E C   1 
ATOM 13697 O O   . ILE D 3 472  ? 122.102 157.993 86.399  1.00 1023.3 ? 472  ILE E O   1 
ATOM 13698 C CB  . ILE D 3 472  ? 119.641 156.374 85.593  1.00 1023.4 ? 472  ILE E CB  1 
ATOM 13699 C CG1 . ILE D 3 472  ? 118.237 155.865 85.928  1.00 1023.3 ? 472  ILE E CG1 1 
ATOM 13700 C CG2 . ILE D 3 472  ? 120.184 155.671 84.358  1.00 1023.4 ? 472  ILE E CG2 1 
ATOM 13701 C CD1 . ILE D 3 472  ? 118.155 154.364 86.107  1.00 1023.3 ? 472  ILE E CD1 1 
ATOM 13702 N N   . TYR D 3 473  ? 122.969 155.913 86.420  1.00 1023.3 ? 473  TYR E N   1 
ATOM 13703 C CA  . TYR D 3 473  ? 124.337 156.372 86.220  1.00 1023.2 ? 473  TYR E CA  1 
ATOM 13704 C C   . TYR D 3 473  ? 124.552 156.793 84.773  1.00 1023.3 ? 473  TYR E C   1 
ATOM 13705 O O   . TYR D 3 473  ? 124.173 156.074 83.843  1.00 1023.5 ? 473  TYR E O   1 
ATOM 13706 C CB  . TYR D 3 473  ? 125.328 155.273 86.604  1.00 1023.2 ? 473  TYR E CB  1 
ATOM 13707 C CG  . TYR D 3 473  ? 126.774 155.706 86.530  1.00 1023.2 ? 473  TYR E CG  1 
ATOM 13708 C CD1 . TYR D 3 473  ? 127.313 156.561 87.482  1.00 1023.1 ? 473  TYR E CD1 1 
ATOM 13709 C CD2 . TYR D 3 473  ? 127.602 155.258 85.507  1.00 1023.2 ? 473  TYR E CD2 1 
ATOM 13710 C CE1 . TYR D 3 473  ? 128.633 156.961 87.417  1.00 1023.2 ? 473  TYR E CE1 1 
ATOM 13711 C CE2 . TYR D 3 473  ? 128.926 155.652 85.435  1.00 1023.2 ? 473  TYR E CE2 1 
ATOM 13712 C CZ  . TYR D 3 473  ? 129.436 156.503 86.394  1.00 1023.2 ? 473  TYR E CZ  1 
ATOM 13713 O OH  . TYR D 3 473  ? 130.752 156.899 86.328  1.00 1023.2 ? 473  TYR E OH  1 
ATOM 13714 N N   . GLN D 3 474  ? 125.160 157.964 84.587  1.00 1023.3 ? 474  GLN E N   1 
ATOM 13715 C CA  . GLN D 3 474  ? 125.485 158.477 83.256  1.00 1023.3 ? 474  GLN E CA  1 
ATOM 13716 C C   . GLN D 3 474  ? 126.897 158.024 82.909  1.00 1023.3 ? 474  GLN E C   1 
ATOM 13717 O O   . GLN D 3 474  ? 127.879 158.718 83.171  1.00 1023.3 ? 474  GLN E O   1 
ATOM 13718 C CB  . GLN D 3 474  ? 125.357 159.995 83.214  1.00 1023.3 ? 474  GLN E CB  1 
ATOM 13719 C CG  . GLN D 3 474  ? 125.476 160.588 81.819  1.00 1023.3 ? 474  GLN E CG  1 
ATOM 13720 C CD  . GLN D 3 474  ? 125.356 162.099 81.818  1.00 1023.2 ? 474  GLN E CD  1 
ATOM 13721 O OE1 . GLN D 3 474  ? 125.182 162.720 82.865  1.00 1023.3 ? 474  GLN E OE1 1 
ATOM 13722 N NE2 . GLN D 3 474  ? 125.454 162.699 80.637  1.00 1023.3 ? 474  GLN E NE2 1 
ATOM 13723 N N   . ALA D 3 475  ? 127.002 156.835 82.313  1.00 1023.4 ? 475  ALA E N   1 
ATOM 13724 C CA  . ALA D 3 475  ? 128.300 156.337 81.884  1.00 1023.3 ? 475  ALA E CA  1 
ATOM 13725 C C   . ALA D 3 475  ? 128.737 156.917 80.547  1.00 1023.3 ? 475  ALA E C   1 
ATOM 13726 O O   . ALA D 3 475  ? 129.917 156.810 80.198  1.00 1023.4 ? 475  ALA E O   1 
ATOM 13727 C CB  . ALA D 3 475  ? 128.281 154.808 81.802  1.00 1023.3 ? 475  ALA E CB  1 
ATOM 13728 N N   . GLY D 3 476  ? 127.823 157.531 79.799  1.00 1023.4 ? 476  GLY E N   1 
ATOM 13729 C CA  . GLY D 3 476  ? 128.166 158.123 78.522  1.00 1023.3 ? 476  GLY E CA  1 
ATOM 13730 C C   . GLY D 3 476  ? 128.155 159.638 78.544  1.00 1023.3 ? 476  GLY E C   1 
ATOM 13731 O O   . GLY D 3 476  ? 128.351 160.252 79.596  1.00 1023.3 ? 476  GLY E O   1 
ATOM 13732 N N   . ASN D 3 477  ? 127.926 160.251 77.384  1.00 1023.2 ? 477  ASN E N   1 
ATOM 13733 C CA  . ASN D 3 477  ? 127.858 161.703 77.263  1.00 1023.2 ? 477  ASN E CA  1 
ATOM 13734 C C   . ASN D 3 477  ? 126.437 162.239 77.341  1.00 1023.2 ? 477  ASN E C   1 
ATOM 13735 O O   . ASN D 3 477  ? 126.211 163.295 77.940  1.00 1023.2 ? 477  ASN E O   1 
ATOM 13736 C CB  . ASN D 3 477  ? 128.495 162.155 75.945  1.00 1023.1 ? 477  ASN E CB  1 
ATOM 13737 C CG  . ASN D 3 477  ? 128.894 163.617 75.961  1.00 1023.1 ? 477  ASN E CG  1 
ATOM 13738 O OD1 . ASN D 3 477  ? 128.922 164.254 77.014  1.00 1023.2 ? 477  ASN E OD1 1 
ATOM 13739 N ND2 . ASN D 3 477  ? 129.205 164.158 74.789  1.00 1023.1 ? 477  ASN E ND2 1 
ATOM 13740 N N   . LYS D 3 478  ? 125.475 161.538 76.747  1.00 1023.2 ? 478  LYS E N   1 
ATOM 13741 C CA  . LYS D 3 478  ? 124.098 162.007 76.755  1.00 1023.2 ? 478  LYS E CA  1 
ATOM 13742 C C   . LYS D 3 478  ? 123.489 161.832 78.144  1.00 1023.2 ? 478  LYS E C   1 
ATOM 13743 O O   . LYS D 3 478  ? 123.704 160.801 78.791  1.00 1023.4 ? 478  LYS E O   1 
ATOM 13744 C CB  . LYS D 3 478  ? 123.267 161.247 75.720  1.00 1023.2 ? 478  LYS E CB  1 
ATOM 13745 C CG  . LYS D 3 478  ? 123.900 161.179 74.337  1.00 1023.1 ? 478  LYS E CG  1 
ATOM 13746 C CD  . LYS D 3 478  ? 124.203 162.564 73.788  1.00 1023.1 ? 478  LYS E CD  1 
ATOM 13747 C CE  . LYS D 3 478  ? 124.673 162.493 72.344  1.00 1023.0 ? 478  LYS E CE  1 
ATOM 13748 N NZ  . LYS D 3 478  ? 124.923 163.845 71.775  1.00 1023.0 ? 478  LYS E NZ  1 
ATOM 13749 N N   . PRO D 3 479  ? 122.750 162.824 78.637  1.00 1023.2 ? 479  PRO E N   1 
ATOM 13750 C CA  . PRO D 3 479  ? 122.081 162.674 79.934  1.00 1023.2 ? 479  PRO E CA  1 
ATOM 13751 C C   . PRO D 3 479  ? 120.979 161.628 79.881  1.00 1023.3 ? 479  PRO E C   1 
ATOM 13752 O O   . PRO D 3 479  ? 120.318 161.435 78.857  1.00 1023.3 ? 479  PRO E O   1 
ATOM 13753 C CB  . PRO D 3 479  ? 121.510 164.070 80.206  1.00 1023.2 ? 479  PRO E CB  1 
ATOM 13754 C CG  . PRO D 3 479  ? 121.390 164.700 78.859  1.00 1023.1 ? 479  PRO E CG  1 
ATOM 13755 C CD  . PRO D 3 479  ? 122.526 164.155 78.047  1.00 1023.2 ? 479  PRO E CD  1 
ATOM 13756 N N   . CYS D 3 480  ? 120.785 160.947 81.011  1.00 1023.4 ? 480  CYS E N   1 
ATOM 13757 C CA  . CYS D 3 480  ? 119.770 159.902 81.082  1.00 1023.4 ? 480  CYS E CA  1 
ATOM 13758 C C   . CYS D 3 480  ? 118.373 160.499 81.216  1.00 1023.3 ? 480  CYS E C   1 
ATOM 13759 O O   . CYS D 3 480  ? 117.459 160.116 80.476  1.00 1023.4 ? 480  CYS E O   1 
ATOM 13760 C CB  . CYS D 3 480  ? 120.066 158.960 82.251  1.00 1023.5 ? 480  CYS E CB  1 
ATOM 13761 S SG  . CYS D 3 480  ? 121.750 158.297 82.279  1.00 1024.0 ? 480  CYS E SG  1 
ATOM 13762 N N   . ASN D 3 481  ? 118.207 161.439 82.156  1.00 1023.3 ? 481  ASN E N   1 
ATOM 13763 C CA  . ASN D 3 481  ? 116.941 162.135 82.422  1.00 1023.2 ? 481  ASN E CA  1 
ATOM 13764 C C   . ASN D 3 481  ? 115.809 161.163 82.758  1.00 1023.2 ? 481  ASN E C   1 
ATOM 13765 O O   . ASN D 3 481  ? 114.651 161.380 82.396  1.00 1023.2 ? 481  ASN E O   1 
ATOM 13766 C CB  . ASN D 3 481  ? 116.546 163.050 81.257  1.00 1023.2 ? 481  ASN E CB  1 
ATOM 13767 C CG  . ASN D 3 481  ? 117.530 164.186 81.049  1.00 1023.1 ? 481  ASN E CG  1 
ATOM 13768 O OD1 . ASN D 3 481  ? 118.186 164.635 81.989  1.00 1023.2 ? 481  ASN E OD1 1 
ATOM 13769 N ND2 . ASN D 3 481  ? 117.634 164.658 79.812  1.00 1023.1 ? 481  ASN E ND2 1 
ATOM 13770 N N   . GLY D 3 482  ? 116.147 160.083 83.459  1.00 1023.3 ? 482  GLY E N   1 
ATOM 13771 C CA  . GLY D 3 482  ? 115.151 159.123 83.894  1.00 1023.3 ? 482  GLY E CA  1 
ATOM 13772 C C   . GLY D 3 482  ? 115.147 157.830 83.106  1.00 1023.3 ? 482  GLY E C   1 
ATOM 13773 O O   . GLY D 3 482  ? 115.004 156.748 83.682  1.00 1023.4 ? 482  GLY E O   1 
ATOM 13774 N N   . VAL D 3 483  ? 115.307 157.923 81.791  1.00 1023.3 ? 483  VAL E N   1 
ATOM 13775 C CA  . VAL D 3 483  ? 115.282 156.752 80.923  1.00 1023.3 ? 483  VAL E CA  1 
ATOM 13776 C C   . VAL D 3 483  ? 116.708 156.275 80.687  1.00 1023.3 ? 483  VAL E C   1 
ATOM 13777 O O   . VAL D 3 483  ? 117.669 157.049 80.757  1.00 1023.5 ? 483  VAL E O   1 
ATOM 13778 C CB  . VAL D 3 483  ? 114.563 157.060 79.593  1.00 1023.2 ? 483  VAL E CB  1 
ATOM 13779 C CG1 . VAL D 3 483  ? 113.056 156.977 79.775  1.00 1023.1 ? 483  VAL E CG1 1 
ATOM 13780 C CG2 . VAL D 3 483  ? 114.969 158.429 79.071  1.00 1023.2 ? 483  VAL E CG2 1 
ATOM 13781 N N   . ALA D 3 484  ? 116.846 154.985 80.404  1.00 1023.3 ? 484  ALA E N   1 
ATOM 13782 C CA  . ALA D 3 484  ? 118.143 154.382 80.151  1.00 1023.3 ? 484  ALA E CA  1 
ATOM 13783 C C   . ALA D 3 484  ? 118.433 154.334 78.653  1.00 1023.3 ? 484  ALA E C   1 
ATOM 13784 O O   . ALA D 3 484  ? 117.592 154.666 77.814  1.00 1023.2 ? 484  ALA E O   1 
ATOM 13785 C CB  . ALA D 3 484  ? 118.207 152.978 80.754  1.00 1023.3 ? 484  ALA E CB  1 
ATOM 13786 N N   . GLY D 3 485  ? 119.649 153.909 78.322  1.00 1023.3 ? 485  GLY E N   1 
ATOM 13787 C CA  . GLY D 3 485  ? 120.073 153.806 76.946  1.00 1023.2 ? 485  GLY E CA  1 
ATOM 13788 C C   . GLY D 3 485  ? 121.225 152.840 76.767  1.00 1023.2 ? 485  GLY E C   1 
ATOM 13789 O O   . GLY D 3 485  ? 121.467 151.962 77.603  1.00 1023.3 ? 485  GLY E O   1 
ATOM 13790 N N   . PRO D 3 486  ? 121.944 152.965 75.648  1.00 1023.2 ? 486  PRO E N   1 
ATOM 13791 C CA  . PRO D 3 486  ? 123.128 152.114 75.434  1.00 1023.1 ? 486  PRO E CA  1 
ATOM 13792 C C   . PRO D 3 486  ? 124.242 152.344 76.442  1.00 1023.2 ? 486  PRO E C   1 
ATOM 13793 O O   . PRO D 3 486  ? 125.040 151.429 76.677  1.00 1023.2 ? 486  PRO E O   1 
ATOM 13794 C CB  . PRO D 3 486  ? 123.576 152.487 74.012  1.00 1023.1 ? 486  PRO E CB  1 
ATOM 13795 C CG  . PRO D 3 486  ? 122.362 153.092 73.374  1.00 1023.1 ? 486  PRO E CG  1 
ATOM 13796 C CD  . PRO D 3 486  ? 121.648 153.804 74.476  1.00 1023.1 ? 486  PRO E CD  1 
ATOM 13797 N N   . ASN D 3 487  ? 124.313 153.513 77.057  1.00 1023.3 ? 487  ASN E N   1 
ATOM 13798 C CA  . ASN D 3 487  ? 125.317 153.789 78.081  1.00 1023.3 ? 487  ASN E CA  1 
ATOM 13799 C C   . ASN D 3 487  ? 124.704 154.150 79.424  1.00 1023.4 ? 487  ASN E C   1 
ATOM 13800 O O   . ASN D 3 487  ? 125.352 153.969 80.456  1.00 1023.5 ? 487  ASN E O   1 
ATOM 13801 C CB  . ASN D 3 487  ? 126.265 154.912 77.617  1.00 1023.3 ? 487  ASN E CB  1 
ATOM 13802 C CG  . ASN D 3 487  ? 126.733 154.723 76.189  1.00 1023.2 ? 487  ASN E CG  1 
ATOM 13803 O OD1 . ASN D 3 487  ? 127.233 153.658 75.823  1.00 1023.2 ? 487  ASN E OD1 1 
ATOM 13804 N ND2 . ASN D 3 487  ? 126.579 155.760 75.374  1.00 1023.2 ? 487  ASN E ND2 1 
ATOM 13805 N N   . CYS D 3 488  ? 123.472 154.656 79.440  1.00 1023.5 ? 488  CYS E N   1 
ATOM 13806 C CA  . CYS D 3 488  ? 122.792 154.921 80.700  1.00 1023.5 ? 488  CYS E CA  1 
ATOM 13807 C C   . CYS D 3 488  ? 122.325 153.609 81.320  1.00 1023.5 ? 488  CYS E C   1 
ATOM 13808 O O   . CYS D 3 488  ? 121.573 152.852 80.699  1.00 1023.5 ? 488  CYS E O   1 
ATOM 13809 C CB  . CYS D 3 488  ? 121.610 155.860 80.468  1.00 1023.5 ? 488  CYS E CB  1 
ATOM 13810 S SG  . CYS D 3 488  ? 122.057 157.615 80.391  1.00 1024.1 ? 488  CYS E SG  1 
ATOM 13811 N N   . TYR D 3 489  ? 122.779 153.339 82.543  1.00 1023.5 ? 489  TYR E N   1 
ATOM 13812 C CA  . TYR D 3 489  ? 122.476 152.088 83.225  1.00 1023.3 ? 489  TYR E CA  1 
ATOM 13813 C C   . TYR D 3 489  ? 122.404 152.337 84.726  1.00 1023.3 ? 489  TYR E C   1 
ATOM 13814 O O   . TYR D 3 489  ? 122.793 153.397 85.226  1.00 1023.4 ? 489  TYR E O   1 
ATOM 13815 C CB  . TYR D 3 489  ? 123.518 151.012 82.906  1.00 1023.3 ? 489  TYR E CB  1 
ATOM 13816 C CG  . TYR D 3 489  ? 123.349 150.345 81.560  1.00 1023.3 ? 489  TYR E CG  1 
ATOM 13817 C CD1 . TYR D 3 489  ? 122.248 149.540 81.299  1.00 1023.3 ? 489  TYR E CD1 1 
ATOM 13818 C CD2 . TYR D 3 489  ? 124.294 150.510 80.557  1.00 1023.3 ? 489  TYR E CD2 1 
ATOM 13819 C CE1 . TYR D 3 489  ? 122.089 148.921 80.073  1.00 1023.3 ? 489  TYR E CE1 1 
ATOM 13820 C CE2 . TYR D 3 489  ? 124.145 149.893 79.328  1.00 1023.2 ? 489  TYR E CE2 1 
ATOM 13821 C CZ  . TYR D 3 489  ? 123.040 149.102 79.091  1.00 1023.3 ? 489  TYR E CZ  1 
ATOM 13822 O OH  . TYR D 3 489  ? 122.881 148.485 77.870  1.00 1023.2 ? 489  TYR E OH  1 
ATOM 13823 N N   . SER D 3 490  ? 121.888 151.324 85.455  1.00 1023.2 ? 490  SER E N   1 
ATOM 13824 C CA  . SER D 3 490  ? 121.783 151.217 86.902  1.00 1023.1 ? 490  SER E CA  1 
ATOM 13825 C C   . SER D 3 490  ? 123.153 150.935 87.512  1.00 1023.0 ? 490  SER E C   1 
ATOM 13826 O O   . SER D 3 490  ? 123.977 150.243 86.905  1.00 1023.0 ? 490  SER E O   1 
ATOM 13827 C CB  . SER D 3 490  ? 120.813 150.098 87.280  1.00 1023.1 ? 490  SER E CB  1 
ATOM 13828 O OG  . SER D 3 490  ? 120.166 150.369 88.511  1.00 1023.1 ? 490  SER E OG  1 
ATOM 13829 N N   . PRO D 3 491  ? 123.432 151.452 88.714  1.00 1023.0 ? 491  PRO E N   1 
ATOM 13830 C CA  . PRO D 3 491  ? 124.769 151.261 89.306  1.00 1022.9 ? 491  PRO E CA  1 
ATOM 13831 C C   . PRO D 3 491  ? 125.023 149.861 89.849  1.00 1022.5 ? 491  PRO E C   1 
ATOM 13832 O O   . PRO D 3 491  ? 126.142 149.596 90.306  1.00 1022.4 ? 491  PRO E O   1 
ATOM 13833 C CB  . PRO D 3 491  ? 124.811 152.303 90.435  1.00 1023.0 ? 491  PRO E CB  1 
ATOM 13834 C CG  . PRO D 3 491  ? 123.631 153.205 90.211  1.00 1023.1 ? 491  PRO E CG  1 
ATOM 13835 C CD  . PRO D 3 491  ? 122.609 152.382 89.502  1.00 1023.1 ? 491  PRO E CD  1 
ATOM 13836 N N   . LEU D 3 492  ? 124.045 148.964 89.811  1.00 1022.2 ? 492  LEU E N   1 
ATOM 13837 C CA  . LEU D 3 492  ? 124.175 147.631 90.381  1.00 1020.6 ? 492  LEU E CA  1 
ATOM 13838 C C   . LEU D 3 492  ? 124.500 146.606 89.300  1.00 1018.0 ? 492  LEU E C   1 
ATOM 13839 O O   . LEU D 3 492  ? 124.239 146.813 88.112  1.00 1019.7 ? 492  LEU E O   1 
ATOM 13840 C CB  . LEU D 3 492  ? 122.885 147.230 91.105  1.00 1020.6 ? 492  LEU E CB  1 
ATOM 13841 C CG  . LEU D 3 492  ? 122.752 147.531 92.601  1.00 1021.2 ? 492  LEU E CG  1 
ATOM 13842 C CD1 . LEU D 3 492  ? 123.940 146.987 93.374  1.00 1017.0 ? 492  LEU E CD1 1 
ATOM 13843 C CD2 . LEU D 3 492  ? 122.577 149.022 92.856  1.00 1022.7 ? 492  LEU E CD2 1 
ATOM 13844 N N   . GLN D 3 493  ? 125.080 145.487 89.732  1.00 997.73 ? 493  GLN E N   1 
ATOM 13845 C CA  . GLN D 3 493  ? 125.277 144.332 88.868  1.00 993.05 ? 493  GLN E CA  1 
ATOM 13846 C C   . GLN D 3 493  ? 125.061 143.066 89.686  1.00 988.53 ? 493  GLN E C   1 
ATOM 13847 O O   . GLN D 3 493  ? 125.533 142.964 90.823  1.00 990.34 ? 493  GLN E O   1 
ATOM 13848 C CB  . GLN D 3 493  ? 126.672 144.318 88.227  1.00 994.08 ? 493  GLN E CB  1 
ATOM 13849 C CG  . GLN D 3 493  ? 126.843 143.204 87.204  1.00 993.21 ? 493  GLN E CG  1 
ATOM 13850 C CD  . GLN D 3 493  ? 127.918 142.209 87.584  1.00 993.49 ? 493  GLN E CD  1 
ATOM 13851 O OE1 . GLN D 3 493  ? 129.091 142.556 87.688  1.00 995.50 ? 493  GLN E OE1 1 
ATOM 13852 N NE2 . GLN D 3 493  ? 127.519 140.960 87.798  1.00 989.76 ? 493  GLN E NE2 1 
ATOM 13853 N N   . SER D 3 494  ? 124.350 142.108 89.093  1.00 959.27 ? 494  SER E N   1 
ATOM 13854 C CA  . SER D 3 494  ? 123.925 140.910 89.802  1.00 954.89 ? 494  SER E CA  1 
ATOM 13855 C C   . SER D 3 494  ? 125.056 139.900 89.930  1.00 952.84 ? 494  SER E C   1 
ATOM 13856 O O   . SER D 3 494  ? 125.811 139.663 88.983  1.00 953.24 ? 494  SER E O   1 
ATOM 13857 C CB  . SER D 3 494  ? 122.738 140.266 89.084  1.00 951.79 ? 494  SER E CB  1 
ATOM 13858 O OG  . SER D 3 494  ? 122.094 139.317 89.916  1.00 952.15 ? 494  SER E OG  1 
ATOM 13859 N N   . TYR D 3 495  ? 125.165 139.301 91.119  1.00 954.73 ? 495  TYR E N   1 
ATOM 13860 C CA  . TYR D 3 495  ? 126.111 138.209 91.315  1.00 951.30 ? 495  TYR E CA  1 
ATOM 13861 C C   . TYR D 3 495  ? 125.617 136.926 90.657  1.00 948.82 ? 495  TYR E C   1 
ATOM 13862 O O   . TYR D 3 495  ? 126.393 136.220 90.003  1.00 946.14 ? 495  TYR E O   1 
ATOM 13863 C CB  . TYR D 3 495  ? 126.350 137.982 92.806  1.00 951.86 ? 495  TYR E CB  1 
ATOM 13864 C CG  . TYR D 3 495  ? 127.452 138.833 93.388  1.00 952.35 ? 495  TYR E CG  1 
ATOM 13865 C CD1 . TYR D 3 495  ? 128.728 138.811 92.843  1.00 950.01 ? 495  TYR E CD1 1 
ATOM 13866 C CD2 . TYR D 3 495  ? 127.221 139.647 94.489  1.00 955.44 ? 495  TYR E CD2 1 
ATOM 13867 C CE1 . TYR D 3 495  ? 129.743 139.580 93.370  1.00 949.61 ? 495  TYR E CE1 1 
ATOM 13868 C CE2 . TYR D 3 495  ? 128.232 140.423 95.027  1.00 954.51 ? 495  TYR E CE2 1 
ATOM 13869 C CZ  . TYR D 3 495  ? 129.491 140.383 94.461  1.00 953.26 ? 495  TYR E CZ  1 
ATOM 13870 O OH  . TYR D 3 495  ? 130.504 141.150 94.986  1.00 951.94 ? 495  TYR E OH  1 
ATOM 13871 N N   . GLY D 3 496  ? 124.330 136.619 90.809  1.00 945.26 ? 496  GLY E N   1 
ATOM 13872 C CA  . GLY D 3 496  ? 123.765 135.392 90.281  1.00 944.38 ? 496  GLY E CA  1 
ATOM 13873 C C   . GLY D 3 496  ? 124.326 134.147 90.934  1.00 940.85 ? 496  GLY E C   1 
ATOM 13874 O O   . GLY D 3 496  ? 124.672 133.184 90.244  1.00 934.73 ? 496  GLY E O   1 
ATOM 13875 N N   . PHE D 3 497  ? 124.419 134.163 92.264  1.00 946.57 ? 497  PHE E N   1 
ATOM 13876 C CA  . PHE D 3 497  ? 125.059 133.078 93.000  1.00 942.49 ? 497  PHE E CA  1 
ATOM 13877 C C   . PHE D 3 497  ? 124.275 131.776 92.869  1.00 942.17 ? 497  PHE E C   1 
ATOM 13878 O O   . PHE D 3 497  ? 123.042 131.763 92.917  1.00 950.84 ? 497  PHE E O   1 
ATOM 13879 C CB  . PHE D 3 497  ? 125.199 133.459 94.473  1.00 945.46 ? 497  PHE E CB  1 
ATOM 13880 C CG  . PHE D 3 497  ? 126.316 134.425 94.751  1.00 941.92 ? 497  PHE E CG  1 
ATOM 13881 C CD1 . PHE D 3 497  ? 127.522 134.323 94.076  1.00 937.45 ? 497  PHE E CD1 1 
ATOM 13882 C CD2 . PHE D 3 497  ? 126.169 135.418 95.706  1.00 944.03 ? 497  PHE E CD2 1 
ATOM 13883 C CE1 . PHE D 3 497  ? 128.556 135.204 94.338  1.00 936.02 ? 497  PHE E CE1 1 
ATOM 13884 C CE2 . PHE D 3 497  ? 127.200 136.301 95.974  1.00 942.89 ? 497  PHE E CE2 1 
ATOM 13885 C CZ  . PHE D 3 497  ? 128.395 136.193 95.290  1.00 938.84 ? 497  PHE E CZ  1 
ATOM 13886 N N   . ARG D 3 498  ? 125.007 130.678 92.708  1.00 912.56 ? 498  ARG E N   1 
ATOM 13887 C CA  . ARG D 3 498  ? 124.427 129.372 92.434  1.00 909.77 ? 498  ARG E CA  1 
ATOM 13888 C C   . ARG D 3 498  ? 125.450 128.310 92.826  1.00 901.44 ? 498  ARG E C   1 
ATOM 13889 O O   . ARG D 3 498  ? 126.644 128.611 92.931  1.00 898.36 ? 498  ARG E O   1 
ATOM 13890 C CB  . ARG D 3 498  ? 124.039 129.247 90.948  1.00 907.61 ? 498  ARG E CB  1 
ATOM 13891 C CG  . ARG D 3 498  ? 125.218 129.206 89.996  1.00 899.14 ? 498  ARG E CG  1 
ATOM 13892 C CD  . ARG D 3 498  ? 124.762 129.356 88.557  1.00 900.72 ? 498  ARG E CD  1 
ATOM 13893 N NE  . ARG D 3 498  ? 123.900 130.519 88.385  1.00 904.85 ? 498  ARG E NE  1 
ATOM 13894 C CZ  . ARG D 3 498  ? 122.746 130.506 87.734  1.00 905.88 ? 498  ARG E CZ  1 
ATOM 13895 N NH1 . ARG D 3 498  ? 122.279 129.400 87.179  1.00 904.21 ? 498  ARG E NH1 1 
ATOM 13896 N NH2 . ARG D 3 498  ? 122.043 131.630 87.637  1.00 911.45 ? 498  ARG E NH2 1 
ATOM 13897 N N   . PRO D 3 499  ? 125.015 127.049 93.059  1.00 890.39 ? 499  PRO E N   1 
ATOM 13898 C CA  . PRO D 3 499  ? 125.982 125.992 93.417  1.00 883.87 ? 499  PRO E CA  1 
ATOM 13899 C C   . PRO D 3 499  ? 126.714 125.412 92.208  1.00 879.54 ? 499  PRO E C   1 
ATOM 13900 O O   . PRO D 3 499  ? 126.744 124.200 91.981  1.00 880.05 ? 499  PRO E O   1 
ATOM 13901 C CB  . PRO D 3 499  ? 125.089 124.958 94.115  1.00 884.42 ? 499  PRO E CB  1 
ATOM 13902 C CG  . PRO D 3 499  ? 123.779 125.108 93.456  1.00 891.75 ? 499  PRO E CG  1 
ATOM 13903 C CD  . PRO D 3 499  ? 123.624 126.582 93.219  1.00 899.56 ? 499  PRO E CD  1 
ATOM 13904 N N   . THR D 3 500  ? 127.312 126.298 91.413  1.00 860.95 ? 500  THR E N   1 
ATOM 13905 C CA  . THR D 3 500  ? 128.166 125.911 90.294  1.00 855.79 ? 500  THR E CA  1 
ATOM 13906 C C   . THR D 3 500  ? 129.448 126.730 90.222  1.00 855.91 ? 500  THR E C   1 
ATOM 13907 O O   . THR D 3 500  ? 130.391 126.317 89.538  1.00 856.16 ? 500  THR E O   1 
ATOM 13908 C CB  . THR D 3 500  ? 127.396 126.050 88.969  1.00 855.61 ? 500  THR E CB  1 
ATOM 13909 O OG1 . THR D 3 500  ? 126.032 125.662 89.172  1.00 855.18 ? 500  THR E OG1 1 
ATOM 13910 C CG2 . THR D 3 500  ? 127.974 125.139 87.886  1.00 859.73 ? 500  THR E CG2 1 
ATOM 13911 N N   . TYR D 3 501  ? 129.539 127.848 90.938  1.00 871.92 ? 501  TYR E N   1 
ATOM 13912 C CA  . TYR D 3 501  ? 130.672 128.754 90.828  1.00 873.84 ? 501  TYR E CA  1 
ATOM 13913 C C   . TYR D 3 501  ? 131.905 128.167 91.512  1.00 872.46 ? 501  TYR E C   1 
ATOM 13914 O O   . TYR D 3 501  ? 131.827 127.207 92.284  1.00 871.43 ? 501  TYR E O   1 
ATOM 13915 C CB  . TYR D 3 501  ? 130.331 130.117 91.437  1.00 875.88 ? 501  TYR E CB  1 
ATOM 13916 C CG  . TYR D 3 501  ? 129.322 130.946 90.658  1.00 879.08 ? 501  TYR E CG  1 
ATOM 13917 C CD1 . TYR D 3 501  ? 128.785 130.495 89.454  1.00 881.01 ? 501  TYR E CD1 1 
ATOM 13918 C CD2 . TYR D 3 501  ? 128.909 132.185 91.131  1.00 883.33 ? 501  TYR E CD2 1 
ATOM 13919 C CE1 . TYR D 3 501  ? 127.870 131.252 88.748  1.00 883.79 ? 501  TYR E CE1 1 
ATOM 13920 C CE2 . TYR D 3 501  ? 127.993 132.949 90.431  1.00 887.38 ? 501  TYR E CE2 1 
ATOM 13921 C CZ  . TYR D 3 501  ? 127.480 132.478 89.240  1.00 885.33 ? 501  TYR E CZ  1 
ATOM 13922 O OH  . TYR D 3 501  ? 126.568 133.235 88.542  1.00 886.97 ? 501  TYR E OH  1 
ATOM 13923 N N   . GLY D 3 502  ? 133.055 128.764 91.218  1.00 866.45 ? 502  GLY E N   1 
ATOM 13924 C CA  . GLY D 3 502  ? 134.323 128.289 91.732  1.00 862.15 ? 502  GLY E CA  1 
ATOM 13925 C C   . GLY D 3 502  ? 134.600 128.761 93.145  1.00 856.12 ? 502  GLY E C   1 
ATOM 13926 O O   . GLY D 3 502  ? 133.712 129.218 93.869  1.00 856.45 ? 502  GLY E O   1 
ATOM 13927 N N   . VAL D 3 503  ? 135.868 128.634 93.540  1.00 845.81 ? 503  VAL E N   1 
ATOM 13928 C CA  . VAL D 3 503  ? 136.280 129.028 94.885  1.00 844.19 ? 503  VAL E CA  1 
ATOM 13929 C C   . VAL D 3 503  ? 136.243 130.544 95.036  1.00 846.31 ? 503  VAL E C   1 
ATOM 13930 O O   . VAL D 3 503  ? 135.753 131.074 96.040  1.00 846.76 ? 503  VAL E O   1 
ATOM 13931 C CB  . VAL D 3 503  ? 137.676 128.462 95.203  1.00 842.67 ? 503  VAL E CB  1 
ATOM 13932 C CG1 . VAL D 3 503  ? 138.051 128.747 96.650  1.00 841.56 ? 503  VAL E CG1 1 
ATOM 13933 C CG2 . VAL D 3 503  ? 137.721 126.970 94.914  1.00 842.34 ? 503  VAL E CG2 1 
ATOM 13934 N N   . GLY D 3 504  ? 136.753 131.264 94.040  1.00 853.63 ? 504  GLY E N   1 
ATOM 13935 C CA  . GLY D 3 504  ? 136.796 132.710 94.086  1.00 856.51 ? 504  GLY E CA  1 
ATOM 13936 C C   . GLY D 3 504  ? 135.522 133.417 93.688  1.00 861.34 ? 504  GLY E C   1 
ATOM 13937 O O   . GLY D 3 504  ? 135.481 134.649 93.686  1.00 862.83 ? 504  GLY E O   1 
ATOM 13938 N N   . HIS D 3 505  ? 134.474 132.667 93.348  1.00 876.06 ? 505  HIS E N   1 
ATOM 13939 C CA  . HIS D 3 505  ? 133.214 133.239 92.900  1.00 880.47 ? 505  HIS E CA  1 
ATOM 13940 C C   . HIS D 3 505  ? 132.026 132.736 93.706  1.00 879.87 ? 505  HIS E C   1 
ATOM 13941 O O   . HIS D 3 505  ? 130.895 133.161 93.449  1.00 884.48 ? 505  HIS E O   1 
ATOM 13942 C CB  . HIS D 3 505  ? 133.002 132.935 91.411  1.00 885.79 ? 505  HIS E CB  1 
ATOM 13943 C CG  . HIS D 3 505  ? 134.279 132.844 90.636  1.00 889.73 ? 505  HIS E CG  1 
ATOM 13944 N ND1 . HIS D 3 505  ? 134.861 133.934 90.025  1.00 894.44 ? 505  HIS E ND1 1 
ATOM 13945 C CD2 . HIS D 3 505  ? 135.102 131.796 90.396  1.00 888.41 ? 505  HIS E CD2 1 
ATOM 13946 C CE1 . HIS D 3 505  ? 135.978 133.558 89.429  1.00 897.21 ? 505  HIS E CE1 1 
ATOM 13947 N NE2 . HIS D 3 505  ? 136.149 132.266 89.641  1.00 891.14 ? 505  HIS E NE2 1 
ATOM 13948 N N   . GLN D 3 506  ? 132.257 131.848 94.667  1.00 863.90 ? 506  GLN E N   1 
ATOM 13949 C CA  . GLN D 3 506  ? 131.239 131.378 95.586  1.00 863.99 ? 506  GLN E CA  1 
ATOM 13950 C C   . GLN D 3 506  ? 130.824 132.530 96.508  1.00 866.49 ? 506  GLN E C   1 
ATOM 13951 O O   . GLN D 3 506  ? 131.576 133.494 96.673  1.00 867.93 ? 506  GLN E O   1 
ATOM 13952 C CB  . GLN D 3 506  ? 131.810 130.184 96.359  1.00 860.43 ? 506  GLN E CB  1 
ATOM 13953 C CG  . GLN D 3 506  ? 130.989 129.569 97.471  1.00 858.43 ? 506  GLN E CG  1 
ATOM 13954 C CD  . GLN D 3 506  ? 131.851 129.020 98.582  1.00 855.17 ? 506  GLN E CD  1 
ATOM 13955 O OE1 . GLN D 3 506  ? 132.670 128.128 98.366  1.00 855.46 ? 506  GLN E OE1 1 
ATOM 13956 N NE2 . GLN D 3 506  ? 131.676 129.555 99.779  1.00 852.22 ? 506  GLN E NE2 1 
ATOM 13957 N N   . PRO D 3 507  ? 129.598 132.502 97.044  1.00 875.58 ? 507  PRO E N   1 
ATOM 13958 C CA  . PRO D 3 507  ? 129.232 133.479 98.081  1.00 876.68 ? 507  PRO E CA  1 
ATOM 13959 C C   . PRO D 3 507  ? 130.168 133.424 99.280  1.00 868.46 ? 507  PRO E C   1 
ATOM 13960 O O   . PRO D 3 507  ? 130.540 132.351 99.759  1.00 864.35 ? 507  PRO E O   1 
ATOM 13961 C CB  . PRO D 3 507  ? 127.808 133.072 98.472  1.00 878.04 ? 507  PRO E CB  1 
ATOM 13962 C CG  . PRO D 3 507  ? 127.279 132.356 97.308  1.00 882.04 ? 507  PRO E CG  1 
ATOM 13963 C CD  . PRO D 3 507  ? 128.420 131.774 96.534  1.00 879.84 ? 507  PRO E CD  1 
ATOM 13964 N N   . TYR D 3 508  ? 130.545 134.607 99.759  1.00 858.87 ? 508  TYR E N   1 
ATOM 13965 C CA  . TYR D 3 508  ? 131.514 134.760 100.842 1.00 852.77 ? 508  TYR E CA  1 
ATOM 13966 C C   . TYR D 3 508  ? 130.963 135.798 101.808 1.00 851.93 ? 508  TYR E C   1 
ATOM 13967 O O   . TYR D 3 508  ? 130.774 136.958 101.427 1.00 858.88 ? 508  TYR E O   1 
ATOM 13968 C CB  . TYR D 3 508  ? 132.880 135.189 100.305 1.00 857.58 ? 508  TYR E CB  1 
ATOM 13969 C CG  . TYR D 3 508  ? 133.832 134.050 100.013 1.00 853.23 ? 508  TYR E CG  1 
ATOM 13970 C CD1 . TYR D 3 508  ? 133.529 133.092 99.055  1.00 854.43 ? 508  TYR E CD1 1 
ATOM 13971 C CD2 . TYR D 3 508  ? 135.042 133.943 100.680 1.00 847.75 ? 508  TYR E CD2 1 
ATOM 13972 C CE1 . TYR D 3 508  ? 134.392 132.053 98.780  1.00 851.47 ? 508  TYR E CE1 1 
ATOM 13973 C CE2 . TYR D 3 508  ? 135.914 132.908 100.409 1.00 840.99 ? 508  TYR E CE2 1 
ATOM 13974 C CZ  . TYR D 3 508  ? 135.585 131.966 99.460  1.00 842.59 ? 508  TYR E CZ  1 
ATOM 13975 O OH  . TYR D 3 508  ? 136.453 130.933 99.189  1.00 841.59 ? 508  TYR E OH  1 
ATOM 13976 N N   . ARG D 3 509  ? 130.709 135.387 103.048 1.00 830.34 ? 509  ARG E N   1 
ATOM 13977 C CA  . ARG D 3 509  ? 130.123 136.262 104.058 1.00 829.94 ? 509  ARG E CA  1 
ATOM 13978 C C   . ARG D 3 509  ? 131.240 136.879 104.893 1.00 824.68 ? 509  ARG E C   1 
ATOM 13979 O O   . ARG D 3 509  ? 131.923 136.180 105.646 1.00 818.16 ? 509  ARG E O   1 
ATOM 13980 C CB  . ARG D 3 509  ? 129.144 135.490 104.937 1.00 825.28 ? 509  ARG E CB  1 
ATOM 13981 C CG  . ARG D 3 509  ? 127.852 135.109 104.236 1.00 828.26 ? 509  ARG E CG  1 
ATOM 13982 C CD  . ARG D 3 509  ? 126.989 134.228 105.121 1.00 825.62 ? 509  ARG E CD  1 
ATOM 13983 N NE  . ARG D 3 509  ? 125.684 133.969 104.523 1.00 829.48 ? 509  ARG E NE  1 
ATOM 13984 C CZ  . ARG D 3 509  ? 124.671 133.396 105.156 1.00 827.96 ? 509  ARG E CZ  1 
ATOM 13985 N NH1 . ARG D 3 509  ? 124.778 133.000 106.414 1.00 823.74 ? 509  ARG E NH1 1 
ATOM 13986 N NH2 . ARG D 3 509  ? 123.521 133.218 104.514 1.00 829.95 ? 509  ARG E NH2 1 
ATOM 13987 N N   . VAL D 3 510  ? 131.411 138.190 104.774 1.00 829.69 ? 510  VAL E N   1 
ATOM 13988 C CA  . VAL D 3 510  ? 132.471 138.921 105.459 1.00 825.70 ? 510  VAL E CA  1 
ATOM 13989 C C   . VAL D 3 510  ? 131.849 139.650 106.640 1.00 824.57 ? 510  VAL E C   1 
ATOM 13990 O O   . VAL D 3 510  ? 130.981 140.514 106.462 1.00 832.36 ? 510  VAL E O   1 
ATOM 13991 C CB  . VAL D 3 510  ? 133.185 139.901 104.519 1.00 831.86 ? 510  VAL E CB  1 
ATOM 13992 C CG1 . VAL D 3 510  ? 134.479 140.394 105.149 1.00 823.73 ? 510  VAL E CG1 1 
ATOM 13993 C CG2 . VAL D 3 510  ? 133.457 139.239 103.183 1.00 833.77 ? 510  VAL E CG2 1 
ATOM 13994 N N   . VAL D 3 511  ? 132.288 139.303 107.845 1.00 797.35 ? 511  VAL E N   1 
ATOM 13995 C CA  . VAL D 3 511  ? 131.884 139.992 109.065 1.00 794.36 ? 511  VAL E CA  1 
ATOM 13996 C C   . VAL D 3 511  ? 133.055 140.862 109.492 1.00 793.53 ? 511  VAL E C   1 
ATOM 13997 O O   . VAL D 3 511  ? 134.043 140.359 110.040 1.00 793.25 ? 511  VAL E O   1 
ATOM 13998 C CB  . VAL D 3 511  ? 131.495 139.008 110.175 1.00 788.52 ? 511  VAL E CB  1 
ATOM 13999 C CG1 . VAL D 3 511  ? 130.925 139.759 111.370 1.00 786.77 ? 511  VAL E CG1 1 
ATOM 14000 C CG2 . VAL D 3 511  ? 130.521 137.967 109.659 1.00 788.63 ? 511  VAL E CG2 1 
ATOM 14001 N N   . VAL D 3 512  ? 132.960 142.165 109.252 1.00 800.72 ? 512  VAL E N   1 
ATOM 14002 C CA  . VAL D 3 512  ? 134.047 143.087 109.560 1.00 801.54 ? 512  VAL E CA  1 
ATOM 14003 C C   . VAL D 3 512  ? 133.709 143.838 110.839 1.00 804.81 ? 512  VAL E C   1 
ATOM 14004 O O   . VAL D 3 512  ? 132.610 144.391 110.981 1.00 808.27 ? 512  VAL E O   1 
ATOM 14005 C CB  . VAL D 3 512  ? 134.313 144.055 108.395 1.00 802.45 ? 512  VAL E CB  1 
ATOM 14006 C CG1 . VAL D 3 512  ? 135.207 143.393 107.359 1.00 803.76 ? 512  VAL E CG1 1 
ATOM 14007 C CG2 . VAL D 3 512  ? 133.018 144.483 107.756 1.00 809.81 ? 512  VAL E CG2 1 
ATOM 14008 N N   . LEU D 3 513  ? 134.651 143.845 111.777 1.00 815.81 ? 513  LEU E N   1 
ATOM 14009 C CA  . LEU D 3 513  ? 134.499 144.536 113.046 1.00 819.08 ? 513  LEU E CA  1 
ATOM 14010 C C   . LEU D 3 513  ? 135.433 145.737 113.083 1.00 825.11 ? 513  LEU E C   1 
ATOM 14011 O O   . LEU D 3 513  ? 136.579 145.656 112.634 1.00 828.38 ? 513  LEU E O   1 
ATOM 14012 C CB  . LEU D 3 513  ? 134.799 143.603 114.222 1.00 819.64 ? 513  LEU E CB  1 
ATOM 14013 C CG  . LEU D 3 513  ? 134.084 142.251 114.211 1.00 816.13 ? 513  LEU E CG  1 
ATOM 14014 C CD1 . LEU D 3 513  ? 134.496 141.419 115.414 1.00 814.20 ? 513  LEU E CD1 1 
ATOM 14015 C CD2 . LEU D 3 513  ? 132.577 142.441 114.176 1.00 813.76 ? 513  LEU E CD2 1 
ATOM 14016 N N   . SER D 3 514  ? 134.932 146.848 113.606 1.00 837.21 ? 514  SER E N   1 
ATOM 14017 C CA  . SER D 3 514  ? 135.694 148.081 113.740 1.00 841.19 ? 514  SER E CA  1 
ATOM 14018 C C   . SER D 3 514  ? 135.749 148.465 115.210 1.00 841.41 ? 514  SER E C   1 
ATOM 14019 O O   . SER D 3 514  ? 134.711 148.540 115.872 1.00 840.70 ? 514  SER E O   1 
ATOM 14020 C CB  . SER D 3 514  ? 135.065 149.211 112.920 1.00 846.40 ? 514  SER E CB  1 
ATOM 14021 O OG  . SER D 3 514  ? 135.716 150.444 113.171 1.00 848.43 ? 514  SER E OG  1 
ATOM 14022 N N   . PHE D 3 515  ? 136.954 148.709 115.715 1.00 846.55 ? 515  PHE E N   1 
ATOM 14023 C CA  . PHE D 3 515  ? 137.162 149.076 117.108 1.00 847.88 ? 515  PHE E CA  1 
ATOM 14024 C C   . PHE D 3 515  ? 137.707 150.493 117.170 1.00 848.13 ? 515  PHE E C   1 
ATOM 14025 O O   . PHE D 3 515  ? 138.719 150.800 116.530 1.00 848.32 ? 515  PHE E O   1 
ATOM 14026 C CB  . PHE D 3 515  ? 138.131 148.108 117.791 1.00 848.96 ? 515  PHE E CB  1 
ATOM 14027 C CG  . PHE D 3 515  ? 137.813 146.661 117.548 1.00 848.92 ? 515  PHE E CG  1 
ATOM 14028 C CD1 . PHE D 3 515  ? 136.650 146.099 118.048 1.00 847.84 ? 515  PHE E CD1 1 
ATOM 14029 C CD2 . PHE D 3 515  ? 138.681 145.861 116.822 1.00 848.40 ? 515  PHE E CD2 1 
ATOM 14030 C CE1 . PHE D 3 515  ? 136.356 144.766 117.827 1.00 845.30 ? 515  PHE E CE1 1 
ATOM 14031 C CE2 . PHE D 3 515  ? 138.394 144.527 116.597 1.00 847.77 ? 515  PHE E CE2 1 
ATOM 14032 C CZ  . PHE D 3 515  ? 137.229 143.979 117.101 1.00 844.85 ? 515  PHE E CZ  1 
ATOM 14033 N N   . GLU D 3 516  ? 137.043 151.357 117.936 1.00 847.83 ? 516  GLU E N   1 
ATOM 14034 C CA  . GLU D 3 516  ? 137.491 152.732 118.091 1.00 848.63 ? 516  GLU E CA  1 
ATOM 14035 C C   . GLU D 3 516  ? 137.639 153.075 119.566 1.00 851.36 ? 516  GLU E C   1 
ATOM 14036 O O   . GLU D 3 516  ? 136.801 152.695 120.397 1.00 851.20 ? 516  GLU E O   1 
ATOM 14037 C CB  . GLU D 3 516  ? 136.535 153.725 117.415 1.00 848.00 ? 516  GLU E CB  1 
ATOM 14038 C CG  . GLU D 3 516  ? 135.076 153.553 117.780 1.00 847.43 ? 516  GLU E CG  1 
ATOM 14039 C CD  . GLU D 3 516  ? 134.156 154.375 116.903 1.00 846.75 ? 516  GLU E CD  1 
ATOM 14040 O OE1 . GLU D 3 516  ? 134.609 154.842 115.837 1.00 846.99 ? 516  GLU E OE1 1 
ATOM 14041 O OE2 . GLU D 3 516  ? 132.983 154.564 117.284 1.00 846.42 ? 516  GLU E OE2 1 
ATOM 14042 N N   . LEU D 3 517  ? 138.719 153.792 119.874 1.00 861.18 ? 517  LEU E N   1 
ATOM 14043 C CA  . LEU D 3 517  ? 139.019 154.288 121.208 1.00 865.08 ? 517  LEU E CA  1 
ATOM 14044 C C   . LEU D 3 517  ? 139.296 155.781 121.128 1.00 869.96 ? 517  LEU E C   1 
ATOM 14045 O O   . LEU D 3 517  ? 139.872 156.264 120.148 1.00 867.45 ? 517  LEU E O   1 
ATOM 14046 C CB  . LEU D 3 517  ? 140.224 153.552 121.822 1.00 863.80 ? 517  LEU E CB  1 
ATOM 14047 C CG  . LEU D 3 517  ? 140.529 153.768 123.307 1.00 864.56 ? 517  LEU E CG  1 
ATOM 14048 C CD1 . LEU D 3 517  ? 140.910 152.457 123.968 1.00 863.00 ? 517  LEU E CD1 1 
ATOM 14049 C CD2 . LEU D 3 517  ? 141.643 154.791 123.501 1.00 865.14 ? 517  LEU E CD2 1 
ATOM 14050 N N   . LEU D 3 518  ? 138.886 156.508 122.162 1.00 899.58 ? 518  LEU E N   1 
ATOM 14051 C CA  . LEU D 3 518  ? 139.105 157.948 122.241 1.00 906.48 ? 518  LEU E CA  1 
ATOM 14052 C C   . LEU D 3 518  ? 139.165 158.327 123.720 1.00 911.55 ? 518  LEU E C   1 
ATOM 14053 O O   . LEU D 3 518  ? 139.354 157.461 124.582 1.00 910.67 ? 518  LEU E O   1 
ATOM 14054 C CB  . LEU D 3 518  ? 138.022 158.725 121.467 1.00 908.98 ? 518  LEU E CB  1 
ATOM 14055 C CG  . LEU D 3 518  ? 136.542 158.786 121.875 1.00 910.11 ? 518  LEU E CG  1 
ATOM 14056 C CD1 . LEU D 3 518  ? 135.858 159.899 121.099 1.00 910.91 ? 518  LEU E CD1 1 
ATOM 14057 C CD2 . LEU D 3 518  ? 135.799 157.483 121.645 1.00 907.74 ? 518  LEU E CD2 1 
ATOM 14058 N N   . HIS D 3 519  ? 139.015 159.623 124.011 1.00 922.96 ? 519  HIS E N   1 
ATOM 14059 C CA  . HIS D 3 519  ? 139.048 160.130 125.380 1.00 925.20 ? 519  HIS E CA  1 
ATOM 14060 C C   . HIS D 3 519  ? 137.908 159.606 126.248 1.00 928.58 ? 519  HIS E C   1 
ATOM 14061 O O   . HIS D 3 519  ? 137.982 159.737 127.475 1.00 927.97 ? 519  HIS E O   1 
ATOM 14062 C CB  . HIS D 3 519  ? 139.023 161.659 125.369 1.00 924.38 ? 519  HIS E CB  1 
ATOM 14063 C CG  . HIS D 3 519  ? 137.708 162.237 124.949 1.00 924.41 ? 519  HIS E CG  1 
ATOM 14064 N ND1 . HIS D 3 519  ? 137.265 162.213 123.644 1.00 923.95 ? 519  HIS E ND1 1 
ATOM 14065 C CD2 . HIS D 3 519  ? 136.737 162.855 125.663 1.00 924.79 ? 519  HIS E CD2 1 
ATOM 14066 C CE1 . HIS D 3 519  ? 136.080 162.791 123.571 1.00 923.92 ? 519  HIS E CE1 1 
ATOM 14067 N NE2 . HIS D 3 519  ? 135.736 163.189 124.783 1.00 924.26 ? 519  HIS E NE2 1 
ATOM 14068 N N   . ALA D 3 520  ? 136.860 159.043 125.650 1.00 950.43 ? 520  ALA E N   1 
ATOM 14069 C CA  . ALA D 3 520  ? 135.836 158.353 126.415 1.00 955.97 ? 520  ALA E CA  1 
ATOM 14070 C C   . ALA D 3 520  ? 136.429 157.110 127.082 1.00 956.82 ? 520  ALA E C   1 
ATOM 14071 O O   . ALA D 3 520  ? 137.372 156.510 126.560 1.00 954.60 ? 520  ALA E O   1 
ATOM 14072 C CB  . ALA D 3 520  ? 134.674 157.959 125.506 1.00 957.25 ? 520  ALA E CB  1 
ATOM 14073 N N   . PRO D 3 521  ? 135.913 156.718 128.247 1.00 950.36 ? 521  PRO E N   1 
ATOM 14074 C CA  . PRO D 3 521  ? 136.460 155.542 128.934 1.00 948.63 ? 521  PRO E CA  1 
ATOM 14075 C C   . PRO D 3 521  ? 136.144 154.247 128.200 1.00 941.91 ? 521  PRO E C   1 
ATOM 14076 O O   . PRO D 3 521  ? 135.277 154.185 127.324 1.00 939.81 ? 521  PRO E O   1 
ATOM 14077 C CB  . PRO D 3 521  ? 135.778 155.579 130.307 1.00 949.40 ? 521  PRO E CB  1 
ATOM 14078 C CG  . PRO D 3 521  ? 134.543 156.372 130.092 1.00 934.55 ? 521  PRO E CG  1 
ATOM 14079 C CD  . PRO D 3 521  ? 134.899 157.404 129.067 1.00 937.93 ? 521  PRO E CD  1 
ATOM 14080 N N   . ALA D 3 522  ? 136.887 153.206 128.571 1.00 908.24 ? 522  ALA E N   1 
ATOM 14081 C CA  . ALA D 3 522  ? 136.736 151.899 127.945 1.00 899.85 ? 522  ALA E CA  1 
ATOM 14082 C C   . ALA D 3 522  ? 135.372 151.298 128.259 1.00 894.87 ? 522  ALA E C   1 
ATOM 14083 O O   . ALA D 3 522  ? 134.905 151.334 129.401 1.00 897.97 ? 522  ALA E O   1 
ATOM 14084 C CB  . ALA D 3 522  ? 137.844 150.961 128.419 1.00 897.86 ? 522  ALA E CB  1 
ATOM 14085 N N   . THR D 3 523  ? 134.732 150.745 127.232 1.00 867.67 ? 523  THR E N   1 
ATOM 14086 C CA  . THR D 3 523  ? 133.382 150.209 127.354 1.00 864.07 ? 523  THR E CA  1 
ATOM 14087 C C   . THR D 3 523  ? 133.297 148.729 127.020 1.00 859.91 ? 523  THR E C   1 
ATOM 14088 O O   . THR D 3 523  ? 132.686 147.963 127.773 1.00 856.05 ? 523  THR E O   1 
ATOM 14089 C CB  . THR D 3 523  ? 132.424 151.004 126.452 1.00 860.55 ? 523  THR E CB  1 
ATOM 14090 O OG1 . THR D 3 523  ? 132.658 152.407 126.624 1.00 863.85 ? 523  THR E OG1 1 
ATOM 14091 C CG2 . THR D 3 523  ? 130.982 150.692 126.802 1.00 853.27 ? 523  THR E CG2 1 
ATOM 14092 N N   . VAL D 3 524  ? 133.893 148.301 125.911 1.00 860.49 ? 524  VAL E N   1 
ATOM 14093 C CA  . VAL D 3 524  ? 133.702 146.959 125.375 1.00 857.78 ? 524  VAL E CA  1 
ATOM 14094 C C   . VAL D 3 524  ? 135.024 146.213 125.518 1.00 855.63 ? 524  VAL E C   1 
ATOM 14095 O O   . VAL D 3 524  ? 135.955 146.420 124.732 1.00 857.10 ? 524  VAL E O   1 
ATOM 14096 C CB  . VAL D 3 524  ? 133.233 146.994 123.915 1.00 857.66 ? 524  VAL E CB  1 
ATOM 14097 C CG1 . VAL D 3 524  ? 132.581 145.684 123.539 1.00 848.05 ? 524  VAL E CG1 1 
ATOM 14098 C CG2 . VAL D 3 524  ? 132.275 148.157 123.688 1.00 855.31 ? 524  VAL E CG2 1 
ATOM 14099 N N   . CYS D 3 525  ? 135.114 145.340 126.524 1.00 839.76 ? 525  CYS E N   1 
ATOM 14100 C CA  . CYS D 3 525  ? 136.298 144.518 126.746 1.00 834.98 ? 525  CYS E CA  1 
ATOM 14101 C C   . CYS D 3 525  ? 135.882 143.116 127.169 1.00 818.36 ? 525  CYS E C   1 
ATOM 14102 O O   . CYS D 3 525  ? 134.847 142.936 127.814 1.00 812.72 ? 525  CYS E O   1 
ATOM 14103 C CB  . CYS D 3 525  ? 137.222 145.108 127.826 1.00 837.68 ? 525  CYS E CB  1 
ATOM 14104 S SG  . CYS D 3 525  ? 137.315 146.911 127.919 1.00 844.44 ? 525  CYS E SG  1 
ATOM 14105 N N   . GLY D 3 526  ? 136.703 142.128 126.811 1.00 765.77 ? 526  GLY E N   1 
ATOM 14106 C CA  . GLY D 3 526  ? 136.521 140.771 127.272 1.00 743.75 ? 526  GLY E CA  1 
ATOM 14107 C C   . GLY D 3 526  ? 137.188 140.559 128.616 1.00 715.44 ? 526  GLY E C   1 
ATOM 14108 O O   . GLY D 3 526  ? 138.347 140.934 128.816 1.00 722.48 ? 526  GLY E O   1 
ATOM 14109 N N   . PRO D 3 527  ? 136.454 139.970 129.580 1.00 607.85 ? 527  PRO E N   1 
ATOM 14110 C CA  . PRO D 3 527  ? 136.958 139.910 130.963 1.00 572.03 ? 527  PRO E CA  1 
ATOM 14111 C C   . PRO D 3 527  ? 138.210 139.064 131.163 1.00 545.41 ? 527  PRO E C   1 
ATOM 14112 O O   . PRO D 3 527  ? 139.255 139.616 131.528 1.00 537.93 ? 527  PRO E O   1 
ATOM 14113 C CB  . PRO D 3 527  ? 135.772 139.326 131.744 1.00 566.50 ? 527  PRO E CB  1 
ATOM 14114 C CG  . PRO D 3 527  ? 134.928 138.628 130.733 1.00 580.50 ? 527  PRO E CG  1 
ATOM 14115 C CD  . PRO D 3 527  ? 135.151 139.299 129.415 1.00 603.40 ? 527  PRO E CD  1 
ATOM 14116 N N   . LYS D 3 528  ? 138.135 137.765 130.857 1.00 521.84 ? 528  LYS E N   1 
ATOM 14117 C CA  . LYS D 3 528  ? 139.209 136.792 131.099 1.00 503.38 ? 528  LYS E CA  1 
ATOM 14118 C C   . LYS D 3 528  ? 139.694 136.842 132.554 1.00 471.88 ? 528  LYS E C   1 
ATOM 14119 O O   . LYS D 3 528  ? 140.848 137.163 132.848 1.00 479.83 ? 528  LYS E O   1 
ATOM 14120 C CB  . LYS D 3 528  ? 140.365 137.008 130.114 1.00 518.61 ? 528  LYS E CB  1 
ATOM 14121 C CG  . LYS D 3 528  ? 141.279 135.813 129.910 1.00 513.38 ? 528  LYS E CG  1 
ATOM 14122 C CD  . LYS D 3 528  ? 142.570 136.243 129.228 1.00 523.75 ? 528  LYS E CD  1 
ATOM 14123 C CE  . LYS D 3 528  ? 143.610 135.136 129.246 1.00 515.16 ? 528  LYS E CE  1 
ATOM 14124 N NZ  . LYS D 3 528  ? 144.914 135.603 128.702 1.00 524.76 ? 528  LYS E NZ  1 
ATOM 14125 N N   . LYS D 3 529  ? 138.781 136.528 133.476 1.00 417.98 ? 529  LYS E N   1 
ATOM 14126 C CA  . LYS D 3 529  ? 139.015 136.729 134.907 1.00 378.67 ? 529  LYS E CA  1 
ATOM 14127 C C   . LYS D 3 529  ? 138.460 135.544 135.693 1.00 343.30 ? 529  LYS E C   1 
ATOM 14128 O O   . LYS D 3 529  ? 138.198 134.469 135.143 1.00 346.72 ? 529  LYS E O   1 
ATOM 14129 C CB  . LYS D 3 529  ? 138.358 138.020 135.420 1.00 364.00 ? 529  LYS E CB  1 
ATOM 14130 C CG  . LYS D 3 529  ? 138.607 139.289 134.632 1.00 383.05 ? 529  LYS E CG  1 
ATOM 14131 C CD  . LYS D 3 529  ? 140.020 139.809 134.814 1.00 375.86 ? 529  LYS E CD  1 
ATOM 14132 C CE  . LYS D 3 529  ? 140.116 141.264 134.387 1.00 364.97 ? 529  LYS E CE  1 
ATOM 14133 N NZ  . LYS D 3 529  ? 139.364 141.520 133.125 1.00 406.92 ? 529  LYS E NZ  1 
ATOM 14134 N N   . SER D 3 530  ? 138.302 135.772 137.002 1.00 303.85 ? 530  SER E N   1 
ATOM 14135 C CA  . SER D 3 530  ? 137.498 134.961 137.922 1.00 276.48 ? 530  SER E CA  1 
ATOM 14136 C C   . SER D 3 530  ? 138.025 133.528 138.052 1.00 264.49 ? 530  SER E C   1 
ATOM 14137 O O   . SER D 3 530  ? 137.386 132.554 137.648 1.00 267.06 ? 530  SER E O   1 
ATOM 14138 C CB  . SER D 3 530  ? 136.024 134.967 137.498 1.00 274.51 ? 530  SER E CB  1 
ATOM 14139 O OG  . SER D 3 530  ? 135.295 133.964 138.182 1.00 266.52 ? 530  SER E OG  1 
ATOM 14140 N N   . THR D 3 531  ? 139.217 133.425 138.632 1.00 252.72 ? 531  THR E N   1 
ATOM 14141 C CA  . THR D 3 531  ? 139.706 132.135 139.097 1.00 241.27 ? 531  THR E CA  1 
ATOM 14142 C C   . THR D 3 531  ? 139.229 131.878 140.529 1.00 229.53 ? 531  THR E C   1 
ATOM 14143 O O   . THR D 3 531  ? 138.686 132.758 141.200 1.00 226.64 ? 531  THR E O   1 
ATOM 14144 C CB  . THR D 3 531  ? 141.231 132.061 139.017 1.00 231.67 ? 531  THR E CB  1 
ATOM 14145 O OG1 . THR D 3 531  ? 141.653 130.709 139.235 1.00 230.56 ? 531  THR E OG1 1 
ATOM 14146 C CG2 . THR D 3 531  ? 141.866 132.941 140.074 1.00 222.08 ? 531  THR E CG2 1 
ATOM 14147 N N   . ASN D 3 532  ? 139.437 130.647 140.991 1.00 226.62 ? 532  ASN E N   1 
ATOM 14148 C CA  . ASN D 3 532  ? 138.944 130.218 142.292 1.00 220.68 ? 532  ASN E CA  1 
ATOM 14149 C C   . ASN D 3 532  ? 139.741 130.869 143.423 1.00 214.95 ? 532  ASN E C   1 
ATOM 14150 O O   . ASN D 3 532  ? 140.874 131.321 143.240 1.00 214.48 ? 532  ASN E O   1 
ATOM 14151 C CB  . ASN D 3 532  ? 139.009 128.693 142.405 1.00 220.72 ? 532  ASN E CB  1 
ATOM 14152 C CG  . ASN D 3 532  ? 138.171 128.151 143.546 1.00 219.62 ? 532  ASN E CG  1 
ATOM 14153 O OD1 . ASN D 3 532  ? 137.234 128.803 144.005 1.00 217.73 ? 532  ASN E OD1 1 
ATOM 14154 N ND2 . ASN D 3 532  ? 138.507 126.954 144.012 1.00 220.82 ? 532  ASN E ND2 1 
ATOM 14155 N N   . LEU D 3 533  ? 139.129 130.913 144.606 1.00 211.72 ? 533  LEU E N   1 
ATOM 14156 C CA  . LEU D 3 533  ? 139.718 131.514 145.794 1.00 205.58 ? 533  LEU E CA  1 
ATOM 14157 C C   . LEU D 3 533  ? 139.814 130.488 146.919 1.00 201.97 ? 533  LEU E C   1 
ATOM 14158 O O   . LEU D 3 533  ? 139.156 129.445 146.896 1.00 203.66 ? 533  LEU E O   1 
ATOM 14159 C CB  . LEU D 3 533  ? 138.904 132.727 146.267 1.00 204.02 ? 533  LEU E CB  1 
ATOM 14160 C CG  . LEU D 3 533  ? 137.765 132.478 147.264 1.00 199.99 ? 533  LEU E CG  1 
ATOM 14161 C CD1 . LEU D 3 533  ? 137.364 133.775 147.948 1.00 198.36 ? 533  LEU E CD1 1 
ATOM 14162 C CD2 . LEU D 3 533  ? 136.562 131.835 146.589 1.00 202.28 ? 533  LEU E CD2 1 
ATOM 14163 N N   . VAL D 3 534  ? 140.648 130.803 147.911 1.00 196.29 ? 534  VAL E N   1 
ATOM 14164 C CA  . VAL D 3 534  ? 140.856 129.966 149.084 1.00 189.37 ? 534  VAL E CA  1 
ATOM 14165 C C   . VAL D 3 534  ? 140.619 130.806 150.335 1.00 183.16 ? 534  VAL E C   1 
ATOM 14166 O O   . VAL D 3 534  ? 140.337 132.002 150.259 1.00 183.30 ? 534  VAL E O   1 
ATOM 14167 C CB  . VAL D 3 534  ? 142.263 129.332 149.107 1.00 190.09 ? 534  VAL E CB  1 
ATOM 14168 C CG1 . VAL D 3 534  ? 142.426 128.348 147.960 1.00 193.92 ? 534  VAL E CG1 1 
ATOM 14169 C CG2 . VAL D 3 534  ? 143.329 130.413 149.048 1.00 190.61 ? 534  VAL E CG2 1 
ATOM 14170 N N   . LYS D 3 535  ? 140.738 130.164 151.497 1.00 179.24 ? 535  LYS E N   1 
ATOM 14171 C CA  . LYS D 3 535  ? 140.504 130.826 152.772 1.00 173.79 ? 535  LYS E CA  1 
ATOM 14172 C C   . LYS D 3 535  ? 141.521 130.347 153.798 1.00 171.35 ? 535  LYS E C   1 
ATOM 14173 O O   . LYS D 3 535  ? 142.083 129.255 153.681 1.00 171.09 ? 535  LYS E O   1 
ATOM 14174 C CB  . LYS D 3 535  ? 139.085 130.566 153.296 1.00 171.52 ? 535  LYS E CB  1 
ATOM 14175 C CG  . LYS D 3 535  ? 138.040 131.543 152.790 1.00 172.56 ? 535  LYS E CG  1 
ATOM 14176 C CD  . LYS D 3 535  ? 137.334 131.003 151.558 1.00 173.37 ? 535  LYS E CD  1 
ATOM 14177 C CE  . LYS D 3 535  ? 136.241 131.947 151.092 1.00 173.91 ? 535  LYS E CE  1 
ATOM 14178 N NZ  . LYS D 3 535  ? 135.574 131.453 149.858 1.00 172.41 ? 535  LYS E NZ  1 
ATOM 14179 N N   . ASN D 3 536  ? 141.739 131.196 154.810 1.00 170.99 ? 536  ASN E N   1 
ATOM 14180 C CA  . ASN D 3 536  ? 142.571 130.896 155.984 1.00 169.70 ? 536  ASN E CA  1 
ATOM 14181 C C   . ASN D 3 536  ? 144.003 130.528 155.600 1.00 170.14 ? 536  ASN E C   1 
ATOM 14182 O O   . ASN D 3 536  ? 144.638 129.683 156.233 1.00 169.20 ? 536  ASN E O   1 
ATOM 14183 C CB  . ASN D 3 536  ? 141.942 129.795 156.842 1.00 166.76 ? 536  ASN E CB  1 
ATOM 14184 C CG  . ASN D 3 536  ? 140.434 129.908 156.919 1.00 166.34 ? 536  ASN E CG  1 
ATOM 14185 O OD1 . ASN D 3 536  ? 139.898 130.912 157.385 1.00 168.90 ? 536  ASN E OD1 1 
ATOM 14186 N ND2 . ASN D 3 536  ? 139.740 128.877 156.454 1.00 165.05 ? 536  ASN E ND2 1 
ATOM 14187 N N   . LYS D 3 537  ? 144.517 131.168 154.554 1.00 172.43 ? 537  LYS E N   1 
ATOM 14188 C CA  . LYS D 3 537  ? 145.867 130.921 154.074 1.00 175.40 ? 537  LYS E CA  1 
ATOM 14189 C C   . LYS D 3 537  ? 146.568 132.244 153.811 1.00 180.21 ? 537  LYS E C   1 
ATOM 14190 O O   . LYS D 3 537  ? 145.939 133.226 153.410 1.00 181.45 ? 537  LYS E O   1 
ATOM 14191 C CB  . LYS D 3 537  ? 145.863 130.080 152.789 1.00 176.16 ? 537  LYS E CB  1 
ATOM 14192 C CG  . LYS D 3 537  ? 145.332 128.667 152.960 1.00 172.92 ? 537  LYS E CG  1 
ATOM 14193 C CD  . LYS D 3 537  ? 146.363 127.764 153.612 1.00 172.04 ? 537  LYS E CD  1 
ATOM 14194 C CE  . LYS D 3 537  ? 147.640 127.700 152.790 1.00 175.74 ? 537  LYS E CE  1 
ATOM 14195 N NZ  . LYS D 3 537  ? 147.367 127.406 151.355 1.00 179.48 ? 537  LYS E NZ  1 
ATOM 14196 N N   . CYS D 3 538  ? 147.877 132.263 154.048 1.00 182.16 ? 538  CYS E N   1 
ATOM 14197 C CA  . CYS D 3 538  ? 148.704 133.389 153.629 1.00 186.00 ? 538  CYS E CA  1 
ATOM 14198 C C   . CYS D 3 538  ? 148.739 133.409 152.107 1.00 187.83 ? 538  CYS E C   1 
ATOM 14199 O O   . CYS D 3 538  ? 149.353 132.538 151.481 1.00 188.61 ? 538  CYS E O   1 
ATOM 14200 C CB  . CYS D 3 538  ? 150.107 133.269 154.216 1.00 188.15 ? 538  CYS E CB  1 
ATOM 14201 S SG  . CYS D 3 538  ? 150.976 134.841 154.471 1.00 189.51 ? 538  CYS E SG  1 
ATOM 14202 N N   . VAL D 3 539  ? 148.063 134.383 151.505 1.00 188.76 ? 539  VAL E N   1 
ATOM 14203 C CA  . VAL D 3 539  ? 147.834 134.373 150.065 1.00 190.08 ? 539  VAL E CA  1 
ATOM 14204 C C   . VAL D 3 539  ? 147.800 135.814 149.569 1.00 191.22 ? 539  VAL E C   1 
ATOM 14205 O O   . VAL D 3 539  ? 147.341 136.718 150.273 1.00 191.35 ? 539  VAL E O   1 
ATOM 14206 C CB  . VAL D 3 539  ? 146.537 133.593 149.730 1.00 190.08 ? 539  VAL E CB  1 
ATOM 14207 C CG1 . VAL D 3 539  ? 145.308 134.256 150.340 1.00 187.17 ? 539  VAL E CG1 1 
ATOM 14208 C CG2 . VAL D 3 539  ? 146.361 133.404 148.232 1.00 193.61 ? 539  VAL E CG2 1 
ATOM 14209 N N   . ASN D 3 540  ? 148.350 136.034 148.378 1.00 192.77 ? 540  ASN E N   1 
ATOM 14210 C CA  . ASN D 3 540  ? 148.179 137.296 147.679 1.00 194.49 ? 540  ASN E CA  1 
ATOM 14211 C C   . ASN D 3 540  ? 146.795 137.336 147.044 1.00 195.36 ? 540  ASN E C   1 
ATOM 14212 O O   . ASN D 3 540  ? 146.250 136.309 146.638 1.00 195.41 ? 540  ASN E O   1 
ATOM 14213 C CB  . ASN D 3 540  ? 149.261 137.461 146.609 1.00 195.19 ? 540  ASN E CB  1 
ATOM 14214 C CG  . ASN D 3 540  ? 149.345 138.875 146.068 1.00 196.25 ? 540  ASN E CG  1 
ATOM 14215 O OD1 . ASN D 3 540  ? 148.424 139.361 145.410 1.00 197.96 ? 540  ASN E OD1 1 
ATOM 14216 N ND2 . ASN D 3 540  ? 150.459 139.545 146.339 1.00 195.86 ? 540  ASN E ND2 1 
ATOM 14217 N N   . PHE D 3 541  ? 146.225 138.534 146.952 1.00 196.97 ? 541  PHE E N   1 
ATOM 14218 C CA  . PHE D 3 541  ? 144.902 138.687 146.369 1.00 197.96 ? 541  PHE E CA  1 
ATOM 14219 C C   . PHE D 3 541  ? 144.836 139.962 145.541 1.00 200.96 ? 541  PHE E C   1 
ATOM 14220 O O   . PHE D 3 541  ? 145.554 140.933 145.796 1.00 203.37 ? 541  PHE E O   1 
ATOM 14221 C CB  . PHE D 3 541  ? 143.801 138.693 147.446 1.00 196.80 ? 541  PHE E CB  1 
ATOM 14222 C CG  . PHE D 3 541  ? 143.755 139.946 148.276 1.00 197.45 ? 541  PHE E CG  1 
ATOM 14223 C CD1 . PHE D 3 541  ? 144.608 140.108 149.355 1.00 197.26 ? 541  PHE E CD1 1 
ATOM 14224 C CD2 . PHE D 3 541  ? 142.838 140.948 147.997 1.00 198.02 ? 541  PHE E CD2 1 
ATOM 14225 C CE1 . PHE D 3 541  ? 144.562 141.255 150.124 1.00 197.83 ? 541  PHE E CE1 1 
ATOM 14226 C CE2 . PHE D 3 541  ? 142.791 142.097 148.761 1.00 199.59 ? 541  PHE E CE2 1 
ATOM 14227 C CZ  . PHE D 3 541  ? 143.654 142.250 149.827 1.00 198.46 ? 541  PHE E CZ  1 
ATOM 14228 N N   . ASN D 3 542  ? 143.960 139.929 144.539 1.00 201.20 ? 542  ASN E N   1 
ATOM 14229 C CA  . ASN D 3 542  ? 143.652 141.082 143.697 1.00 203.81 ? 542  ASN E CA  1 
ATOM 14230 C C   . ASN D 3 542  ? 142.137 141.150 143.574 1.00 202.43 ? 542  ASN E C   1 
ATOM 14231 O O   . ASN D 3 542  ? 141.509 140.196 143.104 1.00 202.42 ? 542  ASN E O   1 
ATOM 14232 C CB  . ASN D 3 542  ? 144.313 140.963 142.323 1.00 205.62 ? 542  ASN E CB  1 
ATOM 14233 C CG  . ASN D 3 542  ? 143.915 142.084 141.376 1.00 209.45 ? 542  ASN E CG  1 
ATOM 14234 O OD1 . ASN D 3 542  ? 143.532 143.175 141.801 1.00 211.80 ? 542  ASN E OD1 1 
ATOM 14235 N ND2 . ASN D 3 542  ? 144.007 141.818 140.079 1.00 208.96 ? 542  ASN E ND2 1 
ATOM 14236 N N   . PHE D 3 543  ? 141.550 142.264 144.007 1.00 203.86 ? 543  PHE E N   1 
ATOM 14237 C CA  . PHE D 3 543  ? 140.099 142.439 144.042 1.00 202.26 ? 543  PHE E CA  1 
ATOM 14238 C C   . PHE D 3 543  ? 139.748 143.773 143.390 1.00 206.32 ? 543  PHE E C   1 
ATOM 14239 O O   . PHE D 3 543  ? 139.773 144.813 144.059 1.00 208.62 ? 543  PHE E O   1 
ATOM 14240 C CB  . PHE D 3 543  ? 139.572 142.384 145.475 1.00 198.11 ? 543  PHE E CB  1 
ATOM 14241 C CG  . PHE D 3 543  ? 139.173 141.010 145.931 1.00 195.38 ? 543  PHE E CG  1 
ATOM 14242 C CD1 . PHE D 3 543  ? 140.088 139.972 145.948 1.00 195.98 ? 543  PHE E CD1 1 
ATOM 14243 C CD2 . PHE D 3 543  ? 137.877 140.758 146.351 1.00 193.58 ? 543  PHE E CD2 1 
ATOM 14244 C CE1 . PHE D 3 543  ? 139.722 138.709 146.370 1.00 194.71 ? 543  PHE E CE1 1 
ATOM 14245 C CE2 . PHE D 3 543  ? 137.504 139.498 146.775 1.00 192.74 ? 543  PHE E CE2 1 
ATOM 14246 C CZ  . PHE D 3 543  ? 138.426 138.472 146.784 1.00 192.94 ? 543  PHE E CZ  1 
ATOM 14247 N N   . ASN D 3 544  ? 139.403 143.727 142.101 1.00 208.32 ? 544  ASN E N   1 
ATOM 14248 C CA  . ASN D 3 544  ? 138.917 144.870 141.319 1.00 209.49 ? 544  ASN E CA  1 
ATOM 14249 C C   . ASN D 3 544  ? 139.894 146.047 141.376 1.00 211.96 ? 544  ASN E C   1 
ATOM 14250 O O   . ASN D 3 544  ? 139.605 147.107 141.930 1.00 211.79 ? 544  ASN E O   1 
ATOM 14251 C CB  . ASN D 3 544  ? 137.525 145.318 141.777 1.00 205.18 ? 544  ASN E CB  1 
ATOM 14252 C CG  . ASN D 3 544  ? 136.639 144.165 142.182 1.00 203.93 ? 544  ASN E CG  1 
ATOM 14253 O OD1 . ASN D 3 544  ? 136.689 143.701 143.319 1.00 201.98 ? 544  ASN E OD1 1 
ATOM 14254 N ND2 . ASN D 3 544  ? 135.817 143.697 141.252 1.00 208.43 ? 544  ASN E ND2 1 
ATOM 14255 N N   . GLY D 3 545  ? 141.069 145.836 140.792 1.00 213.88 ? 545  GLY E N   1 
ATOM 14256 C CA  . GLY D 3 545  ? 142.072 146.876 140.895 1.00 219.27 ? 545  GLY E CA  1 
ATOM 14257 C C   . GLY D 3 545  ? 143.030 146.641 142.042 1.00 220.36 ? 545  GLY E C   1 
ATOM 14258 O O   . GLY D 3 545  ? 144.083 146.023 141.856 1.00 222.04 ? 545  GLY E O   1 
ATOM 14259 N N   . LEU D 3 546  ? 142.691 147.206 143.205 1.00 220.66 ? 546  LEU E N   1 
ATOM 14260 C CA  . LEU D 3 546  ? 143.513 147.122 144.409 1.00 221.50 ? 546  LEU E CA  1 
ATOM 14261 C C   . LEU D 3 546  ? 143.897 145.685 144.748 1.00 219.22 ? 546  LEU E C   1 
ATOM 14262 O O   . LEU D 3 546  ? 143.098 144.755 144.609 1.00 215.08 ? 546  LEU E O   1 
ATOM 14263 C CB  . LEU D 3 546  ? 142.765 147.760 145.585 1.00 222.52 ? 546  LEU E CB  1 
ATOM 14264 C CG  . LEU D 3 546  ? 141.431 147.139 146.022 1.00 221.17 ? 546  LEU E CG  1 
ATOM 14265 C CD1 . LEU D 3 546  ? 141.579 146.311 147.293 1.00 220.20 ? 546  LEU E CD1 1 
ATOM 14266 C CD2 . LEU D 3 546  ? 140.365 148.211 146.197 1.00 221.13 ? 546  LEU E CD2 1 
ATOM 14267 N N   . THR D 3 547  ? 145.146 145.513 145.161 1.00 219.45 ? 547  THR E N   1 
ATOM 14268 C CA  . THR D 3 547  ? 145.728 144.216 145.465 1.00 215.84 ? 547  THR E CA  1 
ATOM 14269 C C   . THR D 3 547  ? 146.152 144.180 146.932 1.00 212.96 ? 547  THR E C   1 
ATOM 14270 O O   . THR D 3 547  ? 145.891 145.108 147.703 1.00 215.80 ? 547  THR E O   1 
ATOM 14271 C CB  . THR D 3 547  ? 146.914 143.927 144.541 1.00 216.90 ? 547  THR E CB  1 
ATOM 14272 O OG1 . THR D 3 547  ? 147.924 144.925 144.736 1.00 222.28 ? 547  THR E OG1 1 
ATOM 14273 C CG2 . THR D 3 547  ? 146.481 143.939 143.085 1.00 217.88 ? 547  THR E CG2 1 
ATOM 14274 N N   . GLY D 3 548  ? 146.808 143.095 147.309 1.00 208.95 ? 548  GLY E N   1 
ATOM 14275 C CA  . GLY D 3 548  ? 147.355 142.979 148.644 1.00 205.03 ? 548  GLY E CA  1 
ATOM 14276 C C   . GLY D 3 548  ? 147.703 141.535 148.945 1.00 199.32 ? 548  GLY E C   1 
ATOM 14277 O O   . GLY D 3 548  ? 147.760 140.693 148.054 1.00 198.62 ? 548  GLY E O   1 
ATOM 14278 N N   . THR D 3 549  ? 147.913 141.269 150.231 1.00 197.64 ? 549  THR E N   1 
ATOM 14279 C CA  . THR D 3 549  ? 148.183 139.912 150.681 1.00 194.83 ? 549  THR E CA  1 
ATOM 14280 C C   . THR D 3 549  ? 147.715 139.763 152.120 1.00 193.15 ? 549  THR E C   1 
ATOM 14281 O O   . THR D 3 549  ? 147.482 140.747 152.827 1.00 193.76 ? 549  THR E O   1 
ATOM 14282 C CB  . THR D 3 549  ? 149.670 139.552 150.551 1.00 194.21 ? 549  THR E CB  1 
ATOM 14283 O OG1 . THR D 3 549  ? 149.827 138.128 150.617 1.00 192.00 ? 549  THR E OG1 1 
ATOM 14284 C CG2 . THR D 3 549  ? 150.488 140.206 151.654 1.00 195.58 ? 549  THR E CG2 1 
ATOM 14285 N N   . GLY D 3 550  ? 147.560 138.517 152.536 1.00 192.08 ? 550  GLY E N   1 
ATOM 14286 C CA  . GLY D 3 550  ? 147.138 138.214 153.885 1.00 190.66 ? 550  GLY E CA  1 
ATOM 14287 C C   . GLY D 3 550  ? 146.272 136.972 153.903 1.00 187.36 ? 550  GLY E C   1 
ATOM 14288 O O   . GLY D 3 550  ? 146.303 136.165 152.979 1.00 186.77 ? 550  GLY E O   1 
ATOM 14289 N N   . VAL D 3 551  ? 145.507 136.834 154.984 1.00 186.94 ? 551  VAL E N   1 
ATOM 14290 C CA  . VAL D 3 551  ? 144.603 135.707 155.147 1.00 183.57 ? 551  VAL E CA  1 
ATOM 14291 C C   . VAL D 3 551  ? 143.169 136.219 155.206 1.00 184.64 ? 551  VAL E C   1 
ATOM 14292 O O   . VAL D 3 551  ? 142.898 137.385 155.524 1.00 186.82 ? 551  VAL E O   1 
ATOM 14293 C CB  . VAL D 3 551  ? 144.932 134.842 156.387 1.00 181.82 ? 551  VAL E CB  1 
ATOM 14294 C CG1 . VAL D 3 551  ? 146.427 134.581 156.486 1.00 183.63 ? 551  VAL E CG1 1 
ATOM 14295 C CG2 . VAL D 3 551  ? 144.404 135.470 157.657 1.00 182.81 ? 551  VAL E CG2 1 
ATOM 14296 N N   . LEU D 3 552  ? 142.251 135.305 154.906 1.00 182.86 ? 552  LEU E N   1 
ATOM 14297 C CA  . LEU D 3 552  ? 140.855 135.600 154.633 1.00 184.77 ? 552  LEU E CA  1 
ATOM 14298 C C   . LEU D 3 552  ? 139.962 135.012 155.717 1.00 185.38 ? 552  LEU E C   1 
ATOM 14299 O O   . LEU D 3 552  ? 140.261 133.966 156.301 1.00 182.21 ? 552  LEU E O   1 
ATOM 14300 C CB  . LEU D 3 552  ? 140.436 135.036 153.273 1.00 182.39 ? 552  LEU E CB  1 
ATOM 14301 C CG  . LEU D 3 552  ? 140.533 135.945 152.048 1.00 185.04 ? 552  LEU E CG  1 
ATOM 14302 C CD1 . LEU D 3 552  ? 139.823 137.261 152.302 1.00 188.32 ? 552  LEU E CD1 1 
ATOM 14303 C CD2 . LEU D 3 552  ? 141.979 136.172 151.644 1.00 183.80 ? 552  LEU E CD2 1 
ATOM 14304 N N   . THR D 3 553  ? 138.856 135.701 155.972 1.00 189.34 ? 553  THR E N   1 
ATOM 14305 C CA  . THR D 3 553  ? 137.868 135.271 156.949 1.00 192.34 ? 553  THR E CA  1 
ATOM 14306 C C   . THR D 3 553  ? 136.488 135.551 156.356 1.00 195.04 ? 553  THR E C   1 
ATOM 14307 O O   . THR D 3 553  ? 136.327 136.451 155.531 1.00 194.72 ? 553  THR E O   1 
ATOM 14308 C CB  . THR D 3 553  ? 138.127 135.994 158.296 1.00 193.44 ? 553  THR E CB  1 
ATOM 14309 O OG1 . THR D 3 553  ? 139.318 135.467 158.891 1.00 190.92 ? 553  THR E OG1 1 
ATOM 14310 C CG2 . THR D 3 553  ? 136.992 135.835 159.312 1.00 194.88 ? 553  THR E CG2 1 
ATOM 14311 N N   . GLU D 3 554  ? 135.492 134.754 156.749 1.00 196.32 ? 554  GLU E N   1 
ATOM 14312 C CA  . GLU D 3 554  ? 134.143 134.928 156.233 1.00 198.30 ? 554  GLU E CA  1 
ATOM 14313 C C   . GLU D 3 554  ? 133.494 136.187 156.805 1.00 199.94 ? 554  GLU E C   1 
ATOM 14314 O O   . GLU D 3 554  ? 134.017 136.844 157.712 1.00 200.62 ? 554  GLU E O   1 
ATOM 14315 C CB  . GLU D 3 554  ? 133.287 133.702 156.545 1.00 198.79 ? 554  GLU E CB  1 
ATOM 14316 C CG  . GLU D 3 554  ? 133.568 132.500 155.664 1.00 197.89 ? 554  GLU E CG  1 
ATOM 14317 C CD  . GLU D 3 554  ? 134.776 131.703 156.115 1.00 196.18 ? 554  GLU E CD  1 
ATOM 14318 O OE1 . GLU D 3 554  ? 135.272 131.946 157.235 1.00 196.29 ? 554  GLU E OE1 1 
ATOM 14319 O OE2 . GLU D 3 554  ? 135.227 130.829 155.348 1.00 192.90 ? 554  GLU E OE2 1 
ATOM 14320 N N   . SER D 3 555  ? 132.323 136.514 156.262 1.00 200.75 ? 555  SER E N   1 
ATOM 14321 C CA  . SER D 3 555  ? 131.610 137.734 156.614 1.00 202.00 ? 555  SER E CA  1 
ATOM 14322 C C   . SER D 3 555  ? 131.040 137.643 158.022 1.00 205.42 ? 555  SER E C   1 
ATOM 14323 O O   . SER D 3 555  ? 130.483 136.611 158.412 1.00 206.07 ? 555  SER E O   1 
ATOM 14324 C CB  . SER D 3 555  ? 130.483 137.993 155.616 1.00 199.41 ? 555  SER E CB  1 
ATOM 14325 O OG  . SER D 3 555  ? 129.862 139.240 155.862 1.00 199.64 ? 555  SER E OG  1 
ATOM 14326 N N   . ASN D 3 556  ? 131.182 138.724 158.784 1.00 205.82 ? 556  ASN E N   1 
ATOM 14327 C CA  . ASN D 3 556  ? 130.584 138.807 160.109 1.00 206.96 ? 556  ASN E CA  1 
ATOM 14328 C C   . ASN D 3 556  ? 129.845 140.129 160.271 1.00 206.81 ? 556  ASN E C   1 
ATOM 14329 O O   . ASN D 3 556  ? 128.885 140.220 161.042 1.00 207.32 ? 556  ASN E O   1 
ATOM 14330 C CB  . ASN D 3 556  ? 131.653 138.655 161.190 1.00 207.56 ? 556  ASN E CB  1 
ATOM 14331 C CG  . ASN D 3 556  ? 132.973 139.266 160.785 1.00 207.00 ? 556  ASN E CG  1 
ATOM 14332 O OD1 . ASN D 3 556  ? 133.029 140.098 159.879 1.00 206.28 ? 556  ASN E OD1 1 
ATOM 14333 N ND2 . ASN D 3 556  ? 134.047 138.858 161.450 1.00 206.84 ? 556  ASN E ND2 1 
ATOM 14334 N N   . LYS D 3 557  ? 130.286 141.156 159.550 1.00 206.04 ? 557  LYS E N   1 
ATOM 14335 C CA  . LYS D 3 557  ? 129.616 142.444 159.580 1.00 204.41 ? 557  LYS E CA  1 
ATOM 14336 C C   . LYS D 3 557  ? 128.529 142.504 158.511 1.00 202.16 ? 557  LYS E C   1 
ATOM 14337 O O   . LYS D 3 557  ? 128.557 141.779 157.514 1.00 201.49 ? 557  LYS E O   1 
ATOM 14338 C CB  . LYS D 3 557  ? 130.618 143.582 159.382 1.00 203.18 ? 557  LYS E CB  1 
ATOM 14339 C CG  . LYS D 3 557  ? 131.451 143.471 158.117 1.00 201.94 ? 557  LYS E CG  1 
ATOM 14340 C CD  . LYS D 3 557  ? 132.617 144.447 158.151 1.00 200.21 ? 557  LYS E CD  1 
ATOM 14341 C CE  . LYS D 3 557  ? 133.724 143.955 159.070 1.00 203.51 ? 557  LYS E CE  1 
ATOM 14342 N NZ  . LYS D 3 557  ? 134.929 144.828 159.000 1.00 203.88 ? 557  LYS E NZ  1 
ATOM 14343 N N   . LYS D 3 558  ? 127.560 143.390 158.733 1.00 200.87 ? 558  LYS E N   1 
ATOM 14344 C CA  . LYS D 3 558  ? 126.369 143.439 157.896 1.00 198.16 ? 558  LYS E CA  1 
ATOM 14345 C C   . LYS D 3 558  ? 126.524 144.300 156.651 1.00 193.72 ? 558  LYS E C   1 
ATOM 14346 O O   . LYS D 3 558  ? 125.770 144.094 155.691 1.00 192.37 ? 558  LYS E O   1 
ATOM 14347 C CB  . LYS D 3 558  ? 125.175 143.950 158.705 1.00 199.12 ? 558  LYS E CB  1 
ATOM 14348 C CG  . LYS D 3 558  ? 124.813 143.073 159.887 1.00 201.42 ? 558  LYS E CG  1 
ATOM 14349 C CD  . LYS D 3 558  ? 123.414 143.381 160.389 1.00 201.07 ? 558  LYS E CD  1 
ATOM 14350 C CE  . LYS D 3 558  ? 123.123 142.648 161.687 1.00 202.81 ? 558  LYS E CE  1 
ATOM 14351 N NZ  . LYS D 3 558  ? 124.262 142.733 162.641 1.00 203.04 ? 558  LYS E NZ  1 
ATOM 14352 N N   . PHE D 3 559  ? 127.447 145.271 156.661 1.00 191.62 ? 559  PHE E N   1 
ATOM 14353 C CA  . PHE D 3 559  ? 127.724 146.182 155.547 1.00 184.97 ? 559  PHE E CA  1 
ATOM 14354 C C   . PHE D 3 559  ? 126.516 147.030 155.151 1.00 180.76 ? 559  PHE E C   1 
ATOM 14355 O O   . PHE D 3 559  ? 125.444 146.937 155.757 1.00 181.35 ? 559  PHE E O   1 
ATOM 14356 C CB  . PHE D 3 559  ? 128.228 145.411 154.319 1.00 184.82 ? 559  PHE E CB  1 
ATOM 14357 C CG  . PHE D 3 559  ? 129.684 145.612 154.025 1.00 184.20 ? 559  PHE E CG  1 
ATOM 14358 C CD1 . PHE D 3 559  ? 130.651 145.234 154.939 1.00 186.93 ? 559  PHE E CD1 1 
ATOM 14359 C CD2 . PHE D 3 559  ? 130.084 146.166 152.819 1.00 182.21 ? 559  PHE E CD2 1 
ATOM 14360 C CE1 . PHE D 3 559  ? 131.992 145.413 154.660 1.00 187.01 ? 559  PHE E CE1 1 
ATOM 14361 C CE2 . PHE D 3 559  ? 131.422 146.349 152.535 1.00 182.78 ? 559  PHE E CE2 1 
ATOM 14362 C CZ  . PHE D 3 559  ? 132.377 145.971 153.456 1.00 185.48 ? 559  PHE E CZ  1 
ATOM 14363 N N   . LEU D 3 560  ? 126.697 147.892 154.163 1.00 177.94 ? 560  LEU E N   1 
ATOM 14364 C CA  . LEU D 3 560  ? 125.529 148.492 153.534 1.00 173.64 ? 560  LEU E CA  1 
ATOM 14365 C C   . LEU D 3 560  ? 125.211 147.730 152.260 1.00 171.52 ? 560  LEU E C   1 
ATOM 14366 O O   . LEU D 3 560  ? 126.124 147.140 151.665 1.00 173.03 ? 560  LEU E O   1 
ATOM 14367 C CB  . LEU D 3 560  ? 125.760 149.969 153.214 1.00 172.53 ? 560  LEU E CB  1 
ATOM 14368 C CG  . LEU D 3 560  ? 126.435 150.891 154.234 1.00 172.08 ? 560  LEU E CG  1 
ATOM 14369 C CD1 . LEU D 3 560  ? 127.939 150.975 154.035 1.00 174.12 ? 560  LEU E CD1 1 
ATOM 14370 C CD2 . LEU D 3 560  ? 125.811 152.277 154.181 1.00 168.87 ? 560  LEU E CD2 1 
ATOM 14371 N N   . PRO D 3 561  ? 123.943 147.674 151.842 1.00 168.97 ? 561  PRO E N   1 
ATOM 14372 C CA  . PRO D 3 561  ? 123.613 146.998 150.574 1.00 167.55 ? 561  PRO E CA  1 
ATOM 14373 C C   . PRO D 3 561  ? 124.300 147.599 149.361 1.00 168.95 ? 561  PRO E C   1 
ATOM 14374 O O   . PRO D 3 561  ? 124.651 146.869 148.426 1.00 169.22 ? 561  PRO E O   1 
ATOM 14375 C CB  . PRO D 3 561  ? 122.090 147.153 150.489 1.00 164.38 ? 561  PRO E CB  1 
ATOM 14376 C CG  . PRO D 3 561  ? 121.647 147.270 151.904 1.00 163.46 ? 561  PRO E CG  1 
ATOM 14377 C CD  . PRO D 3 561  ? 122.737 148.014 152.618 1.00 166.99 ? 561  PRO E CD  1 
ATOM 14378 N N   . PHE D 3 562  ? 124.502 148.913 149.349 1.00 169.37 ? 562  PHE E N   1 
ATOM 14379 C CA  . PHE D 3 562  ? 125.226 149.581 148.271 1.00 171.31 ? 562  PHE E CA  1 
ATOM 14380 C C   . PHE D 3 562  ? 126.680 149.809 148.693 1.00 174.11 ? 562  PHE E C   1 
ATOM 14381 O O   . PHE D 3 562  ? 127.194 150.925 148.753 1.00 175.56 ? 562  PHE E O   1 
ATOM 14382 C CB  . PHE D 3 562  ? 124.503 150.878 147.860 1.00 171.55 ? 562  PHE E CB  1 
ATOM 14383 C CG  . PHE D 3 562  ? 124.457 151.970 148.928 1.00 172.63 ? 562  PHE E CG  1 
ATOM 14384 C CD1 . PHE D 3 562  ? 123.777 151.796 150.127 1.00 170.83 ? 562  PHE E CD1 1 
ATOM 14385 C CD2 . PHE D 3 562  ? 125.085 153.187 148.700 1.00 175.90 ? 562  PHE E CD2 1 
ATOM 14386 C CE1 . PHE D 3 562  ? 123.746 152.797 151.078 1.00 169.90 ? 562  PHE E CE1 1 
ATOM 14387 C CE2 . PHE D 3 562  ? 125.056 154.189 149.650 1.00 173.52 ? 562  PHE E CE2 1 
ATOM 14388 C CZ  . PHE D 3 562  ? 124.384 153.993 150.837 1.00 169.68 ? 562  PHE E CZ  1 
ATOM 14389 N N   . GLN D 3 563  ? 127.370 148.703 148.958 1.00 174.33 ? 563  GLN E N   1 
ATOM 14390 C CA  . GLN D 3 563  ? 128.748 148.811 149.433 1.00 176.96 ? 563  GLN E CA  1 
ATOM 14391 C C   . GLN D 3 563  ? 129.540 147.570 149.058 1.00 178.52 ? 563  GLN E C   1 
ATOM 14392 O O   . GLN D 3 563  ? 129.015 146.455 149.121 1.00 178.15 ? 563  GLN E O   1 
ATOM 14393 C CB  . GLN D 3 563  ? 128.785 149.028 150.941 1.00 177.22 ? 563  GLN E CB  1 
ATOM 14394 C CG  . GLN D 3 563  ? 130.101 149.599 151.415 1.00 179.32 ? 563  GLN E CG  1 
ATOM 14395 C CD  . GLN D 3 563  ? 130.646 150.640 150.462 1.00 180.96 ? 563  GLN E CD  1 
ATOM 14396 O OE1 . GLN D 3 563  ? 131.645 150.409 149.781 1.00 181.71 ? 563  GLN E OE1 1 
ATOM 14397 N NE2 . GLN D 3 563  ? 129.996 151.797 150.413 1.00 181.56 ? 563  GLN E NE2 1 
ATOM 14398 N N   . GLN D 3 564  ? 130.804 147.771 148.674 1.00 179.98 ? 564  GLN E N   1 
ATOM 14399 C CA  . GLN D 3 564  ? 131.747 146.694 148.414 1.00 180.26 ? 564  GLN E CA  1 
ATOM 14400 C C   . GLN D 3 564  ? 133.045 146.831 149.202 1.00 181.56 ? 564  GLN E C   1 
ATOM 14401 O O   . GLN D 3 564  ? 133.885 145.928 149.139 1.00 182.24 ? 564  GLN E O   1 
ATOM 14402 C CB  . GLN D 3 564  ? 132.092 146.626 146.918 1.00 179.77 ? 564  GLN E CB  1 
ATOM 14403 C CG  . GLN D 3 564  ? 130.933 146.865 145.962 1.00 179.40 ? 564  GLN E CG  1 
ATOM 14404 C CD  . GLN D 3 564  ? 129.813 145.862 146.138 1.00 179.53 ? 564  GLN E CD  1 
ATOM 14405 O OE1 . GLN D 3 564  ? 130.046 144.654 146.169 1.00 180.19 ? 564  GLN E OE1 1 
ATOM 14406 N NE2 . GLN D 3 564  ? 128.585 146.357 146.248 1.00 178.94 ? 564  GLN E NE2 1 
ATOM 14407 N N   . PHE D 3 565  ? 133.229 147.926 149.939 1.00 182.09 ? 565  PHE E N   1 
ATOM 14408 C CA  . PHE D 3 565  ? 134.527 148.273 150.509 1.00 184.00 ? 565  PHE E CA  1 
ATOM 14409 C C   . PHE D 3 565  ? 134.339 148.681 151.962 1.00 184.76 ? 565  PHE E C   1 
ATOM 14410 O O   . PHE D 3 565  ? 133.534 149.568 152.258 1.00 183.30 ? 565  PHE E O   1 
ATOM 14411 C CB  . PHE D 3 565  ? 135.171 149.407 149.702 1.00 184.05 ? 565  PHE E CB  1 
ATOM 14412 C CG  . PHE D 3 565  ? 136.610 149.663 150.037 1.00 186.03 ? 565  PHE E CG  1 
ATOM 14413 C CD1 . PHE D 3 565  ? 137.402 148.675 150.598 1.00 188.42 ? 565  PHE E CD1 1 
ATOM 14414 C CD2 . PHE D 3 565  ? 137.175 150.902 149.778 1.00 186.90 ? 565  PHE E CD2 1 
ATOM 14415 C CE1 . PHE D 3 565  ? 138.725 148.921 150.900 1.00 194.20 ? 565  PHE E CE1 1 
ATOM 14416 C CE2 . PHE D 3 565  ? 138.499 151.152 150.078 1.00 190.25 ? 565  PHE E CE2 1 
ATOM 14417 C CZ  . PHE D 3 565  ? 139.275 150.160 150.639 1.00 195.79 ? 565  PHE E CZ  1 
ATOM 14418 N N   . GLY D 3 566  ? 135.084 148.040 152.861 1.00 187.62 ? 566  GLY E N   1 
ATOM 14419 C CA  . GLY D 3 566  ? 134.942 148.264 154.289 1.00 189.99 ? 566  GLY E CA  1 
ATOM 14420 C C   . GLY D 3 566  ? 136.178 148.758 155.015 1.00 197.17 ? 566  GLY E C   1 
ATOM 14421 O O   . GLY D 3 566  ? 136.513 148.233 156.082 1.00 202.27 ? 566  GLY E O   1 
ATOM 14422 N N   . ARG D 3 567  ? 136.878 149.736 154.442 1.00 198.48 ? 567  ARG E N   1 
ATOM 14423 C CA  . ARG D 3 567  ? 138.124 150.225 155.024 1.00 209.59 ? 567  ARG E CA  1 
ATOM 14424 C C   . ARG D 3 567  ? 137.880 150.888 156.378 1.00 214.94 ? 567  ARG E C   1 
ATOM 14425 O O   . ARG D 3 567  ? 136.902 151.616 156.566 1.00 207.14 ? 567  ARG E O   1 
ATOM 14426 C CB  . ARG D 3 567  ? 138.794 151.203 154.059 1.00 210.12 ? 567  ARG E CB  1 
ATOM 14427 C CG  . ARG D 3 567  ? 140.220 151.577 154.414 1.00 220.28 ? 567  ARG E CG  1 
ATOM 14428 C CD  . ARG D 3 567  ? 140.776 152.594 153.428 1.00 220.10 ? 567  ARG E CD  1 
ATOM 14429 N NE  . ARG D 3 567  ? 139.785 153.587 153.035 1.00 214.18 ? 567  ARG E NE  1 
ATOM 14430 C CZ  . ARG D 3 567  ? 139.472 154.658 153.750 1.00 213.03 ? 567  ARG E CZ  1 
ATOM 14431 N NH1 . ARG D 3 567  ? 140.063 154.914 154.906 1.00 219.11 ? 567  ARG E NH1 1 
ATOM 14432 N NH2 . ARG D 3 567  ? 138.545 155.495 153.294 1.00 203.13 ? 567  ARG E NH2 1 
ATOM 14433 N N   . ASP D 3 568  ? 138.781 150.625 157.324 1.00 222.14 ? 568  ASP E N   1 
ATOM 14434 C CA  . ASP D 3 568  ? 138.586 150.973 158.726 1.00 227.15 ? 568  ASP E CA  1 
ATOM 14435 C C   . ASP D 3 568  ? 139.173 152.353 159.027 1.00 233.05 ? 568  ASP E C   1 
ATOM 14436 O O   . ASP D 3 568  ? 139.476 153.132 158.119 1.00 232.82 ? 568  ASP E O   1 
ATOM 14437 C CB  . ASP D 3 568  ? 139.195 149.890 159.623 1.00 229.83 ? 568  ASP E CB  1 
ATOM 14438 C CG  . ASP D 3 568  ? 140.711 149.846 159.542 1.00 234.49 ? 568  ASP E CG  1 
ATOM 14439 O OD1 . ASP D 3 568  ? 141.270 150.181 158.476 1.00 234.34 ? 568  ASP E OD1 1 
ATOM 14440 O OD2 . ASP D 3 568  ? 141.347 149.479 160.552 1.00 239.72 ? 568  ASP E OD2 1 
ATOM 14441 N N   . ILE D 3 569  ? 139.321 152.664 160.320 1.00 234.25 ? 569  ILE E N   1 
ATOM 14442 C CA  . ILE D 3 569  ? 139.851 153.952 160.759 1.00 235.79 ? 569  ILE E CA  1 
ATOM 14443 C C   . ILE D 3 569  ? 141.309 154.112 160.337 1.00 240.57 ? 569  ILE E C   1 
ATOM 14444 O O   . ILE D 3 569  ? 141.744 155.205 159.952 1.00 242.09 ? 569  ILE E O   1 
ATOM 14445 C CB  . ILE D 3 569  ? 139.666 154.099 162.285 1.00 232.13 ? 569  ILE E CB  1 
ATOM 14446 C CG1 . ILE D 3 569  ? 140.393 155.332 162.828 1.00 233.74 ? 569  ILE E CG1 1 
ATOM 14447 C CG2 . ILE D 3 569  ? 140.101 152.831 163.016 1.00 234.30 ? 569  ILE E CG2 1 
ATOM 14448 C CD1 . ILE D 3 569  ? 140.171 155.568 164.305 1.00 232.50 ? 569  ILE E CD1 1 
ATOM 14449 N N   . ALA D 3 570  ? 142.075 153.023 160.359 1.00 241.33 ? 570  ALA E N   1 
ATOM 14450 C CA  . ALA D 3 570  ? 143.503 153.063 160.067 1.00 244.47 ? 570  ALA E CA  1 
ATOM 14451 C C   . ALA D 3 570  ? 143.817 153.134 158.575 1.00 245.45 ? 570  ALA E C   1 
ATOM 14452 O O   . ALA D 3 570  ? 144.987 152.963 158.210 1.00 247.28 ? 570  ALA E O   1 
ATOM 14453 C CB  . ALA D 3 570  ? 144.196 151.844 160.681 1.00 249.95 ? 570  ALA E CB  1 
ATOM 14454 N N   . ASP D 3 571  ? 142.812 153.396 157.731 1.00 242.95 ? 571  ASP E N   1 
ATOM 14455 C CA  . ASP D 3 571  ? 142.952 153.469 156.272 1.00 242.20 ? 571  ASP E CA  1 
ATOM 14456 C C   . ASP D 3 571  ? 143.577 152.196 155.702 1.00 241.30 ? 571  ASP E C   1 
ATOM 14457 O O   . ASP D 3 571  ? 144.451 152.233 154.835 1.00 244.43 ? 571  ASP E O   1 
ATOM 14458 C CB  . ASP D 3 571  ? 143.740 154.711 155.842 1.00 246.64 ? 571  ASP E CB  1 
ATOM 14459 C CG  . ASP D 3 571  ? 143.290 155.971 156.558 1.00 249.78 ? 571  ASP E CG  1 
ATOM 14460 O OD1 . ASP D 3 571  ? 143.467 156.064 157.790 1.00 250.49 ? 571  ASP E OD1 1 
ATOM 14461 O OD2 . ASP D 3 571  ? 142.752 156.872 155.883 1.00 251.19 ? 571  ASP E OD2 1 
ATOM 14462 N N   . THR D 3 572  ? 143.115 151.057 156.205 1.00 239.00 ? 572  THR E N   1 
ATOM 14463 C CA  . THR D 3 572  ? 143.620 149.754 155.804 1.00 235.18 ? 572  THR E CA  1 
ATOM 14464 C C   . THR D 3 572  ? 142.478 148.899 155.273 1.00 227.38 ? 572  THR E C   1 
ATOM 14465 O O   . THR D 3 572  ? 141.409 148.823 155.886 1.00 225.44 ? 572  THR E O   1 
ATOM 14466 C CB  . THR D 3 572  ? 144.304 149.041 156.973 1.00 236.80 ? 572  THR E CB  1 
ATOM 14467 O OG1 . THR D 3 572  ? 143.420 149.015 158.101 1.00 237.19 ? 572  THR E OG1 1 
ATOM 14468 C CG2 . THR D 3 572  ? 145.587 149.761 157.357 1.00 238.99 ? 572  THR E CG2 1 
ATOM 14469 N N   . THR D 3 573  ? 142.711 148.266 154.127 1.00 225.95 ? 573  THR E N   1 
ATOM 14470 C CA  . THR D 3 573  ? 141.724 147.368 153.540 1.00 219.37 ? 573  THR E CA  1 
ATOM 14471 C C   . THR D 3 573  ? 141.573 146.125 154.408 1.00 216.48 ? 573  THR E C   1 
ATOM 14472 O O   . THR D 3 573  ? 142.501 145.315 154.512 1.00 214.43 ? 573  THR E O   1 
ATOM 14473 C CB  . THR D 3 573  ? 142.140 146.984 152.123 1.00 219.55 ? 573  THR E CB  1 
ATOM 14474 O OG1 . THR D 3 573  ? 142.459 148.166 151.378 1.00 219.66 ? 573  THR E OG1 1 
ATOM 14475 C CG2 . THR D 3 573  ? 141.024 146.225 151.423 1.00 217.15 ? 573  THR E CG2 1 
ATOM 14476 N N   . ASP D 3 574  ? 140.406 145.975 155.033 1.00 212.28 ? 574  ASP E N   1 
ATOM 14477 C CA  . ASP D 3 574  ? 140.159 144.840 155.909 1.00 208.30 ? 574  ASP E CA  1 
ATOM 14478 C C   . ASP D 3 574  ? 138.791 144.207 155.712 1.00 203.11 ? 574  ASP E C   1 
ATOM 14479 O O   . ASP D 3 574  ? 138.494 143.211 156.378 1.00 201.22 ? 574  ASP E O   1 
ATOM 14480 C CB  . ASP D 3 574  ? 140.304 145.261 157.377 1.00 210.31 ? 574  ASP E CB  1 
ATOM 14481 C CG  . ASP D 3 574  ? 139.225 146.226 157.806 1.00 213.04 ? 574  ASP E CG  1 
ATOM 14482 O OD1 . ASP D 3 574  ? 138.214 145.775 158.382 1.00 209.58 ? 574  ASP E OD1 1 
ATOM 14483 O OD2 . ASP D 3 574  ? 139.376 147.433 157.538 1.00 216.42 ? 574  ASP E OD2 1 
ATOM 14484 N N   . ALA D 3 575  ? 137.947 144.750 154.837 1.00 201.91 ? 575  ALA E N   1 
ATOM 14485 C CA  . ALA D 3 575  ? 136.613 144.195 154.618 1.00 196.49 ? 575  ALA E CA  1 
ATOM 14486 C C   . ALA D 3 575  ? 136.269 144.400 153.147 1.00 191.31 ? 575  ALA E C   1 
ATOM 14487 O O   . ALA D 3 575  ? 136.005 145.529 152.720 1.00 189.49 ? 575  ALA E O   1 
ATOM 14488 C CB  . ALA D 3 575  ? 135.586 144.843 155.535 1.00 197.18 ? 575  ALA E CB  1 
ATOM 14489 N N   . VAL D 3 576  ? 136.275 143.311 152.382 1.00 190.04 ? 576  VAL E N   1 
ATOM 14490 C CA  . VAL D 3 576  ? 136.010 143.362 150.953 1.00 186.87 ? 576  VAL E CA  1 
ATOM 14491 C C   . VAL D 3 576  ? 134.896 142.371 150.637 1.00 186.19 ? 576  VAL E C   1 
ATOM 14492 O O   . VAL D 3 576  ? 134.616 141.444 151.400 1.00 187.41 ? 576  VAL E O   1 
ATOM 14493 C CB  . VAL D 3 576  ? 137.285 143.070 150.124 1.00 185.43 ? 576  VAL E CB  1 
ATOM 14494 C CG1 . VAL D 3 576  ? 137.548 141.571 150.015 1.00 186.95 ? 576  VAL E CG1 1 
ATOM 14495 C CG2 . VAL D 3 576  ? 137.224 143.737 148.749 1.00 184.70 ? 576  VAL E CG2 1 
ATOM 14496 N N   . ARG D 3 577  ? 134.234 142.599 149.508 1.00 184.37 ? 577  ARG E N   1 
ATOM 14497 C CA  . ARG D 3 577  ? 133.159 141.744 149.032 1.00 184.81 ? 577  ARG E CA  1 
ATOM 14498 C C   . ARG D 3 577  ? 133.641 140.885 147.870 1.00 186.92 ? 577  ARG E C   1 
ATOM 14499 O O   . ARG D 3 577  ? 134.714 141.102 147.303 1.00 188.59 ? 577  ARG E O   1 
ATOM 14500 C CB  . ARG D 3 577  ? 131.950 142.577 148.596 1.00 183.01 ? 577  ARG E CB  1 
ATOM 14501 C CG  . ARG D 3 577  ? 130.976 142.903 149.706 1.00 181.71 ? 577  ARG E CG  1 
ATOM 14502 C CD  . ARG D 3 577  ? 129.612 143.236 149.132 1.00 180.62 ? 577  ARG E CD  1 
ATOM 14503 N NE  . ARG D 3 577  ? 128.709 143.782 150.137 1.00 180.27 ? 577  ARG E NE  1 
ATOM 14504 C CZ  . ARG D 3 577  ? 127.506 143.293 150.405 1.00 179.48 ? 577  ARG E CZ  1 
ATOM 14505 N NH1 . ARG D 3 577  ? 127.029 142.241 149.759 1.00 179.24 ? 577  ARG E NH1 1 
ATOM 14506 N NH2 . ARG D 3 577  ? 126.763 143.873 151.343 1.00 178.60 ? 577  ARG E NH2 1 
ATOM 14507 N N   . ASP D 3 578  ? 132.825 139.900 147.524 1.00 187.95 ? 578  ASP E N   1 
ATOM 14508 C CA  . ASP D 3 578  ? 133.076 139.100 146.334 1.00 192.35 ? 578  ASP E CA  1 
ATOM 14509 C C   . ASP D 3 578  ? 132.642 139.882 145.099 1.00 197.36 ? 578  ASP E C   1 
ATOM 14510 O O   . ASP D 3 578  ? 131.522 140.399 145.066 1.00 196.25 ? 578  ASP E O   1 
ATOM 14511 C CB  . ASP D 3 578  ? 132.323 137.774 146.414 1.00 191.48 ? 578  ASP E CB  1 
ATOM 14512 C CG  . ASP D 3 578  ? 132.726 136.796 145.326 1.00 197.73 ? 578  ASP E CG  1 
ATOM 14513 O OD1 . ASP D 3 578  ? 133.738 137.035 144.640 1.00 202.00 ? 578  ASP E OD1 1 
ATOM 14514 O OD2 . ASP D 3 578  ? 132.024 135.780 145.157 1.00 196.32 ? 578  ASP E OD2 1 
ATOM 14515 N N   . PRO D 3 579  ? 133.521 140.054 144.109 1.00 200.93 ? 579  PRO E N   1 
ATOM 14516 C CA  . PRO D 3 579  ? 133.094 140.707 142.860 1.00 207.37 ? 579  PRO E CA  1 
ATOM 14517 C C   . PRO D 3 579  ? 131.989 139.974 142.115 1.00 212.63 ? 579  PRO E C   1 
ATOM 14518 O O   . PRO D 3 579  ? 131.130 140.623 141.506 1.00 215.83 ? 579  PRO E O   1 
ATOM 14519 C CB  . PRO D 3 579  ? 134.388 140.756 142.042 1.00 211.37 ? 579  PRO E CB  1 
ATOM 14520 C CG  . PRO D 3 579  ? 135.473 140.736 143.036 1.00 206.52 ? 579  PRO E CG  1 
ATOM 14521 C CD  . PRO D 3 579  ? 134.985 139.980 144.229 1.00 200.80 ? 579  PRO E CD  1 
ATOM 14522 N N   . GLN D 3 580  ? 131.978 138.641 142.143 1.00 212.01 ? 580  GLN E N   1 
ATOM 14523 C CA  . GLN D 3 580  ? 130.995 137.896 141.362 1.00 217.28 ? 580  GLN E CA  1 
ATOM 14524 C C   . GLN D 3 580  ? 129.727 137.598 142.157 1.00 207.37 ? 580  GLN E C   1 
ATOM 14525 O O   . GLN D 3 580  ? 128.634 138.012 141.759 1.00 211.09 ? 580  GLN E O   1 
ATOM 14526 C CB  . GLN D 3 580  ? 131.607 136.594 140.830 1.00 224.89 ? 580  GLN E CB  1 
ATOM 14527 C CG  . GLN D 3 580  ? 132.644 135.935 141.725 1.00 216.98 ? 580  GLN E CG  1 
ATOM 14528 C CD  . GLN D 3 580  ? 134.056 136.364 141.387 1.00 217.67 ? 580  GLN E CD  1 
ATOM 14529 O OE1 . GLN D 3 580  ? 134.366 137.552 141.381 1.00 216.62 ? 580  GLN E OE1 1 
ATOM 14530 N NE2 . GLN D 3 580  ? 134.915 135.398 141.087 1.00 221.39 ? 580  GLN E NE2 1 
ATOM 14531 N N   . THR D 3 581  ? 129.850 136.889 143.272 1.00 201.07 ? 581  THR E N   1 
ATOM 14532 C CA  . THR D 3 581  ? 128.719 136.581 144.127 1.00 193.66 ? 581  THR E CA  1 
ATOM 14533 C C   . THR D 3 581  ? 128.672 137.587 145.274 1.00 189.31 ? 581  THR E C   1 
ATOM 14534 O O   . THR D 3 581  ? 129.422 138.564 145.298 1.00 191.62 ? 581  THR E O   1 
ATOM 14535 C CB  . THR D 3 581  ? 128.814 135.139 144.625 1.00 190.89 ? 581  THR E CB  1 
ATOM 14536 O OG1 . THR D 3 581  ? 129.839 135.046 145.618 1.00 188.08 ? 581  THR E OG1 1 
ATOM 14537 C CG2 . THR D 3 581  ? 129.150 134.205 143.473 1.00 192.57 ? 581  THR E CG2 1 
ATOM 14538 N N   . LEU D 3 582  ? 127.757 137.384 146.217 1.00 185.14 ? 582  LEU E N   1 
ATOM 14539 C CA  . LEU D 3 582  ? 127.644 138.281 147.367 1.00 181.86 ? 582  LEU E CA  1 
ATOM 14540 C C   . LEU D 3 582  ? 128.270 137.637 148.604 1.00 180.93 ? 582  LEU E C   1 
ATOM 14541 O O   . LEU D 3 582  ? 127.590 137.211 149.539 1.00 179.48 ? 582  LEU E O   1 
ATOM 14542 C CB  . LEU D 3 582  ? 126.185 138.654 147.601 1.00 179.35 ? 582  LEU E CB  1 
ATOM 14543 C CG  . LEU D 3 582  ? 125.487 139.277 146.392 1.00 178.86 ? 582  LEU E CG  1 
ATOM 14544 C CD1 . LEU D 3 582  ? 124.003 139.457 146.659 1.00 177.24 ? 582  LEU E CD1 1 
ATOM 14545 C CD2 . LEU D 3 582  ? 126.139 140.601 146.028 1.00 178.37 ? 582  LEU E CD2 1 
ATOM 14546 N N   . GLU D 3 583  ? 129.601 137.591 148.605 1.00 182.51 ? 583  GLU E N   1 
ATOM 14547 C CA  . GLU D 3 583  ? 130.377 137.089 149.737 1.00 182.07 ? 583  GLU E CA  1 
ATOM 14548 C C   . GLU D 3 583  ? 131.273 138.211 150.241 1.00 183.68 ? 583  GLU E C   1 
ATOM 14549 O O   . GLU D 3 583  ? 132.206 138.625 149.546 1.00 185.62 ? 583  GLU E O   1 
ATOM 14550 C CB  . GLU D 3 583  ? 131.222 135.869 149.355 1.00 181.93 ? 583  GLU E CB  1 
ATOM 14551 C CG  . GLU D 3 583  ? 130.494 134.650 148.777 1.00 180.91 ? 583  GLU E CG  1 
ATOM 14552 C CD  . GLU D 3 583  ? 129.063 134.491 149.252 1.00 179.07 ? 583  GLU E CD  1 
ATOM 14553 O OE1 . GLU D 3 583  ? 128.851 134.282 150.466 1.00 178.17 ? 583  GLU E OE1 1 
ATOM 14554 O OE2 . GLU D 3 583  ? 128.149 134.553 148.403 1.00 179.54 ? 583  GLU E OE2 1 
ATOM 14555 N N   . ILE D 3 584  ? 131.004 138.695 151.447 1.00 184.89 ? 584  ILE E N   1 
ATOM 14556 C CA  . ILE D 3 584  ? 131.885 139.668 152.082 1.00 186.98 ? 584  ILE E CA  1 
ATOM 14557 C C   . ILE D 3 584  ? 132.998 138.924 152.805 1.00 190.18 ? 584  ILE E C   1 
ATOM 14558 O O   . ILE D 3 584  ? 132.790 137.829 153.339 1.00 191.73 ? 584  ILE E O   1 
ATOM 14559 C CB  . ILE D 3 584  ? 131.094 140.575 153.039 1.00 186.23 ? 584  ILE E CB  1 
ATOM 14560 C CG1 . ILE D 3 584  ? 129.677 140.799 152.509 1.00 184.46 ? 584  ILE E CG1 1 
ATOM 14561 C CG2 . ILE D 3 584  ? 131.810 141.904 153.225 1.00 186.03 ? 584  ILE E CG2 1 
ATOM 14562 C CD1 . ILE D 3 584  ? 128.806 141.628 153.424 1.00 185.56 ? 584  ILE E CD1 1 
ATOM 14563 N N   . LEU D 3 585  ? 134.191 139.508 152.811 1.00 190.10 ? 585  LEU E N   1 
ATOM 14564 C CA  . LEU D 3 585  ? 135.366 138.864 153.376 1.00 192.39 ? 585  LEU E CA  1 
ATOM 14565 C C   . LEU D 3 585  ? 136.106 139.818 154.303 1.00 193.54 ? 585  LEU E C   1 
ATOM 14566 O O   . LEU D 3 585  ? 135.950 141.039 154.230 1.00 193.22 ? 585  LEU E O   1 
ATOM 14567 C CB  . LEU D 3 585  ? 136.314 138.375 152.275 1.00 192.73 ? 585  LEU E CB  1 
ATOM 14568 C CG  . LEU D 3 585  ? 135.777 137.307 151.324 1.00 193.34 ? 585  LEU E CG  1 
ATOM 14569 C CD1 . LEU D 3 585  ? 136.713 137.114 150.142 1.00 194.65 ? 585  LEU E CD1 1 
ATOM 14570 C CD2 . LEU D 3 585  ? 135.566 135.998 152.068 1.00 194.08 ? 585  LEU E CD2 1 
ATOM 14571 N N   . ASP D 3 586  ? 136.913 139.234 155.185 1.00 194.97 ? 586  ASP E N   1 
ATOM 14572 C CA  . ASP D 3 586  ? 137.752 139.965 156.124 1.00 195.87 ? 586  ASP E CA  1 
ATOM 14573 C C   . ASP D 3 586  ? 139.207 139.657 155.807 1.00 194.02 ? 586  ASP E C   1 
ATOM 14574 O O   . ASP D 3 586  ? 139.566 138.492 155.611 1.00 191.87 ? 586  ASP E O   1 
ATOM 14575 C CB  . ASP D 3 586  ? 137.442 139.571 157.569 1.00 196.63 ? 586  ASP E CB  1 
ATOM 14576 C CG  . ASP D 3 586  ? 135.976 139.720 157.914 1.00 199.05 ? 586  ASP E CG  1 
ATOM 14577 O OD1 . ASP D 3 586  ? 135.260 140.455 157.204 1.00 199.42 ? 586  ASP E OD1 1 
ATOM 14578 O OD2 . ASP D 3 586  ? 135.538 139.087 158.896 1.00 200.41 ? 586  ASP E OD2 1 
ATOM 14579 N N   . ILE D 3 587  ? 140.038 140.694 155.767 1.00 195.11 ? 587  ILE E N   1 
ATOM 14580 C CA  . ILE D 3 587  ? 141.453 140.574 155.435 1.00 193.85 ? 587  ILE E CA  1 
ATOM 14581 C C   . ILE D 3 587  ? 142.254 140.870 156.693 1.00 193.68 ? 587  ILE E C   1 
ATOM 14582 O O   . ILE D 3 587  ? 142.049 141.908 157.336 1.00 194.89 ? 587  ILE E O   1 
ATOM 14583 C CB  . ILE D 3 587  ? 141.842 141.520 154.285 1.00 195.43 ? 587  ILE E CB  1 
ATOM 14584 C CG1 . ILE D 3 587  ? 141.586 140.850 152.937 1.00 193.05 ? 587  ILE E CG1 1 
ATOM 14585 C CG2 . ILE D 3 587  ? 143.310 141.947 154.374 1.00 194.97 ? 587  ILE E CG2 1 
ATOM 14586 C CD1 . ILE D 3 587  ? 142.543 139.724 152.637 1.00 190.96 ? 587  ILE E CD1 1 
ATOM 14587 N N   . THR D 3 588  ? 143.136 139.944 157.077 1.00 191.87 ? 588  THR E N   1 
ATOM 14588 C CA  . THR D 3 588  ? 144.145 140.230 158.098 1.00 195.36 ? 588  THR E CA  1 
ATOM 14589 C C   . THR D 3 588  ? 145.491 139.801 157.531 1.00 196.19 ? 588  THR E C   1 
ATOM 14590 O O   . THR D 3 588  ? 145.685 138.601 157.250 1.00 193.58 ? 588  THR E O   1 
ATOM 14591 C CB  . THR D 3 588  ? 143.886 139.529 159.439 1.00 195.67 ? 588  THR E CB  1 
ATOM 14592 O OG1 . THR D 3 588  ? 144.358 138.180 159.380 1.00 192.90 ? 588  THR E OG1 1 
ATOM 14593 C CG2 . THR D 3 588  ? 142.407 139.534 159.818 1.00 190.29 ? 588  THR E CG2 1 
ATOM 14594 N N   . PRO D 3 589  ? 146.432 140.727 157.325 1.00 199.99 ? 589  PRO E N   1 
ATOM 14595 C CA  . PRO D 3 589  ? 147.742 140.344 156.781 1.00 200.38 ? 589  PRO E CA  1 
ATOM 14596 C C   . PRO D 3 589  ? 148.513 139.434 157.724 1.00 203.15 ? 589  PRO E C   1 
ATOM 14597 O O   . PRO D 3 589  ? 148.339 139.474 158.944 1.00 208.28 ? 589  PRO E O   1 
ATOM 14598 C CB  . PRO D 3 589  ? 148.464 141.686 156.586 1.00 201.76 ? 589  PRO E CB  1 
ATOM 14599 C CG  . PRO D 3 589  ? 147.598 142.727 157.202 1.00 205.79 ? 589  PRO E CG  1 
ATOM 14600 C CD  . PRO D 3 589  ? 146.218 142.181 157.310 1.00 201.90 ? 589  PRO E CD  1 
ATOM 14601 N N   . CYS D 3 590  ? 149.357 138.591 157.130 1.00 201.01 ? 590  CYS E N   1 
ATOM 14602 C CA  . CYS D 3 590  ? 150.117 137.605 157.886 1.00 201.85 ? 590  CYS E CA  1 
ATOM 14603 C C   . CYS D 3 590  ? 151.113 138.287 158.815 1.00 200.52 ? 590  CYS E C   1 
ATOM 14604 O O   . CYS D 3 590  ? 151.810 139.228 158.427 1.00 199.92 ? 590  CYS E O   1 
ATOM 14605 C CB  . CYS D 3 590  ? 150.838 136.653 156.932 1.00 201.39 ? 590  CYS E CB  1 
ATOM 14606 S SG  . CYS D 3 590  ? 149.747 135.913 155.684 1.00 198.56 ? 590  CYS E SG  1 
ATOM 14607 N N   . SER D 3 591  ? 151.169 137.803 160.054 1.00 199.47 ? 591  SER E N   1 
ATOM 14608 C CA  . SER D 3 591  ? 151.931 138.473 161.098 1.00 196.85 ? 591  SER E CA  1 
ATOM 14609 C C   . SER D 3 591  ? 153.430 138.299 160.893 1.00 193.02 ? 591  SER E C   1 
ATOM 14610 O O   . SER D 3 591  ? 153.901 137.233 160.490 1.00 191.33 ? 591  SER E O   1 
ATOM 14611 C CB  . SER D 3 591  ? 151.530 137.934 162.470 1.00 196.22 ? 591  SER E CB  1 
ATOM 14612 O OG  . SER D 3 591  ? 152.580 138.101 163.407 1.00 191.83 ? 591  SER E OG  1 
ATOM 14613 N N   . PHE D 3 592  ? 154.178 139.359 161.183 1.00 191.95 ? 592  PHE E N   1 
ATOM 14614 C CA  . PHE D 3 592  ? 155.631 139.312 161.126 1.00 188.19 ? 592  PHE E CA  1 
ATOM 14615 C C   . PHE D 3 592  ? 156.160 138.739 162.439 1.00 182.25 ? 592  PHE E C   1 
ATOM 14616 O O   . PHE D 3 592  ? 155.403 138.439 163.365 1.00 181.76 ? 592  PHE E O   1 
ATOM 14617 C CB  . PHE D 3 592  ? 156.194 140.696 160.827 1.00 188.50 ? 592  PHE E CB  1 
ATOM 14618 C CG  . PHE D 3 592  ? 155.554 141.365 159.647 1.00 190.94 ? 592  PHE E CG  1 
ATOM 14619 C CD1 . PHE D 3 592  ? 155.656 140.810 158.382 1.00 189.41 ? 592  PHE E CD1 1 
ATOM 14620 C CD2 . PHE D 3 592  ? 154.850 142.548 159.802 1.00 194.20 ? 592  PHE E CD2 1 
ATOM 14621 C CE1 . PHE D 3 592  ? 155.067 141.422 157.290 1.00 191.01 ? 592  PHE E CE1 1 
ATOM 14622 C CE2 . PHE D 3 592  ? 154.259 143.168 158.714 1.00 197.63 ? 592  PHE E CE2 1 
ATOM 14623 C CZ  . PHE D 3 592  ? 154.368 142.603 157.457 1.00 193.65 ? 592  PHE E CZ  1 
ATOM 14624 N N   . GLY D 3 593  ? 157.477 138.586 162.534 1.00 176.92 ? 593  GLY E N   1 
ATOM 14625 C CA  . GLY D 3 593  ? 158.064 137.947 163.694 1.00 170.03 ? 593  GLY E CA  1 
ATOM 14626 C C   . GLY D 3 593  ? 158.974 138.828 164.522 1.00 164.82 ? 593  GLY E C   1 
ATOM 14627 O O   . GLY D 3 593  ? 158.516 139.718 165.245 1.00 162.74 ? 593  GLY E O   1 
ATOM 14628 N N   . GLY D 3 594  ? 160.274 138.579 164.418 1.00 162.71 ? 594  GLY E N   1 
ATOM 14629 C CA  . GLY D 3 594  ? 161.253 139.178 165.300 1.00 157.31 ? 594  GLY E CA  1 
ATOM 14630 C C   . GLY D 3 594  ? 161.855 138.107 166.184 1.00 151.16 ? 594  GLY E C   1 
ATOM 14631 O O   . GLY D 3 594  ? 161.257 137.708 167.188 1.00 149.23 ? 594  GLY E O   1 
ATOM 14632 N N   . VAL D 3 595  ? 163.043 137.635 165.819 1.00 149.79 ? 595  VAL E N   1 
ATOM 14633 C CA  . VAL D 3 595  ? 163.646 136.451 166.416 1.00 146.21 ? 595  VAL E CA  1 
ATOM 14634 C C   . VAL D 3 595  ? 164.733 136.892 167.384 1.00 144.72 ? 595  VAL E C   1 
ATOM 14635 O O   . VAL D 3 595  ? 165.549 137.762 167.057 1.00 145.51 ? 595  VAL E O   1 
ATOM 14636 C CB  . VAL D 3 595  ? 164.217 135.514 165.337 1.00 146.49 ? 595  VAL E CB  1 
ATOM 14637 C CG1 . VAL D 3 595  ? 164.603 134.176 165.941 1.00 143.63 ? 595  VAL E CG1 1 
ATOM 14638 C CG2 . VAL D 3 595  ? 163.214 135.334 164.212 1.00 150.37 ? 595  VAL E CG2 1 
ATOM 14639 N N   . SER D 3 596  ? 164.742 136.294 168.572 1.00 142.28 ? 596  SER E N   1 
ATOM 14640 C CA  . SER D 3 596  ? 165.755 136.572 169.576 1.00 140.44 ? 596  SER E CA  1 
ATOM 14641 C C   . SER D 3 596  ? 166.416 135.270 170.003 1.00 138.86 ? 596  SER E C   1 
ATOM 14642 O O   . SER D 3 596  ? 165.805 134.197 169.958 1.00 138.57 ? 596  SER E O   1 
ATOM 14643 C CB  . SER D 3 596  ? 165.160 137.284 170.793 1.00 140.33 ? 596  SER E CB  1 
ATOM 14644 O OG  . SER D 3 596  ? 166.171 137.966 171.513 1.00 139.86 ? 596  SER E OG  1 
ATOM 14645 N N   . VAL D 3 597  ? 167.674 135.378 170.422 1.00 138.02 ? 597  VAL E N   1 
ATOM 14646 C CA  . VAL D 3 597  ? 168.513 134.227 170.731 1.00 137.20 ? 597  VAL E CA  1 
ATOM 14647 C C   . VAL D 3 597  ? 168.800 134.216 172.225 1.00 136.72 ? 597  VAL E C   1 
ATOM 14648 O O   . VAL D 3 597  ? 169.274 135.215 172.781 1.00 137.54 ? 597  VAL E O   1 
ATOM 14649 C CB  . VAL D 3 597  ? 169.820 134.256 169.921 1.00 137.69 ? 597  VAL E CB  1 
ATOM 14650 C CG1 . VAL D 3 597  ? 170.748 133.137 170.361 1.00 137.75 ? 597  VAL E CG1 1 
ATOM 14651 C CG2 . VAL D 3 597  ? 169.519 134.153 168.436 1.00 138.26 ? 597  VAL E CG2 1 
ATOM 14652 N N   . ILE D 3 598  ? 168.514 133.090 172.870 1.00 136.30 ? 598  ILE E N   1 
ATOM 14653 C CA  . ILE D 3 598  ? 168.819 132.873 174.277 1.00 135.83 ? 598  ILE E CA  1 
ATOM 14654 C C   . ILE D 3 598  ? 170.074 132.019 174.358 1.00 135.82 ? 598  ILE E C   1 
ATOM 14655 O O   . ILE D 3 598  ? 170.116 130.915 173.802 1.00 136.06 ? 598  ILE E O   1 
ATOM 14656 C CB  . ILE D 3 598  ? 167.646 132.190 174.998 1.00 135.67 ? 598  ILE E CB  1 
ATOM 14657 C CG1 . ILE D 3 598  ? 166.507 133.182 175.198 1.00 135.51 ? 598  ILE E CG1 1 
ATOM 14658 C CG2 . ILE D 3 598  ? 168.093 131.623 176.337 1.00 135.82 ? 598  ILE E CG2 1 
ATOM 14659 C CD1 . ILE D 3 598  ? 166.881 134.321 176.090 1.00 136.18 ? 598  ILE E CD1 1 
ATOM 14660 N N   . THR D 3 599  ? 171.098 132.526 175.043 1.00 135.36 ? 599  THR E N   1 
ATOM 14661 C CA  . THR D 3 599  ? 172.329 131.771 175.157 1.00 135.57 ? 599  THR E CA  1 
ATOM 14662 C C   . THR D 3 599  ? 172.985 131.970 176.516 1.00 136.78 ? 599  THR E C   1 
ATOM 14663 O O   . THR D 3 599  ? 172.875 133.058 177.100 1.00 138.35 ? 599  THR E O   1 
ATOM 14664 C CB  . THR D 3 599  ? 173.316 132.152 174.045 1.00 135.45 ? 599  THR E CB  1 
ATOM 14665 O OG1 . THR D 3 599  ? 174.563 131.475 174.250 1.00 136.04 ? 599  THR E OG1 1 
ATOM 14666 C CG2 . THR D 3 599  ? 173.549 133.657 174.003 1.00 137.39 ? 599  THR E CG2 1 
ATOM 14667 N N   . PRO D 3 600  ? 173.640 130.940 177.049 1.00 136.73 ? 600  PRO E N   1 
ATOM 14668 C CA  . PRO D 3 600  ? 174.539 131.139 178.192 1.00 138.79 ? 600  PRO E CA  1 
ATOM 14669 C C   . PRO D 3 600  ? 175.893 131.647 177.731 1.00 141.36 ? 600  PRO E C   1 
ATOM 14670 O O   . PRO D 3 600  ? 176.047 132.034 176.568 1.00 142.71 ? 600  PRO E O   1 
ATOM 14671 C CB  . PRO D 3 600  ? 174.632 129.743 178.813 1.00 137.86 ? 600  PRO E CB  1 
ATOM 14672 C CG  . PRO D 3 600  ? 174.407 128.819 177.673 1.00 136.05 ? 600  PRO E CG  1 
ATOM 14673 C CD  . PRO D 3 600  ? 173.470 129.515 176.720 1.00 135.81 ? 600  PRO E CD  1 
ATOM 14674 N N   . GLY D 3 601  ? 176.864 131.686 178.642 1.00 143.59 ? 601  GLY E N   1 
ATOM 14675 C CA  . GLY D 3 601  ? 178.192 132.146 178.274 1.00 147.43 ? 601  GLY E CA  1 
ATOM 14676 C C   . GLY D 3 601  ? 178.836 131.248 177.232 1.00 148.16 ? 601  GLY E C   1 
ATOM 14677 O O   . GLY D 3 601  ? 178.678 130.025 177.251 1.00 147.30 ? 601  GLY E O   1 
ATOM 14678 N N   . THR D 3 602  ? 179.552 131.877 176.295 1.00 149.78 ? 602  THR E N   1 
ATOM 14679 C CA  . THR D 3 602  ? 180.280 131.122 175.280 1.00 150.11 ? 602  THR E CA  1 
ATOM 14680 C C   . THR D 3 602  ? 181.397 130.301 175.908 1.00 149.61 ? 602  THR E C   1 
ATOM 14681 O O   . THR D 3 602  ? 181.738 129.219 175.416 1.00 149.16 ? 602  THR E O   1 
ATOM 14682 C CB  . THR D 3 602  ? 180.844 132.069 174.220 1.00 153.45 ? 602  THR E CB  1 
ATOM 14683 O OG1 . THR D 3 602  ? 179.938 133.161 174.023 1.00 155.90 ? 602  THR E OG1 1 
ATOM 14684 C CG2 . THR D 3 602  ? 181.043 131.337 172.904 1.00 152.99 ? 602  THR E CG2 1 
ATOM 14685 N N   . ASN D 3 603  ? 181.979 130.804 176.997 1.00 149.70 ? 603  ASN E N   1 
ATOM 14686 C CA  . ASN D 3 603  ? 182.939 130.025 177.769 1.00 149.28 ? 603  ASN E CA  1 
ATOM 14687 C C   . ASN D 3 603  ? 182.291 128.824 178.444 1.00 149.16 ? 603  ASN E C   1 
ATOM 14688 O O   . ASN D 3 603  ? 182.986 127.853 178.759 1.00 149.41 ? 603  ASN E O   1 
ATOM 14689 C CB  . ASN D 3 603  ? 183.606 130.920 178.816 1.00 148.38 ? 603  ASN E CB  1 
ATOM 14690 C CG  . ASN D 3 603  ? 184.834 130.283 179.432 1.00 147.44 ? 603  ASN E CG  1 
ATOM 14691 O OD1 . ASN D 3 603  ? 185.469 129.420 178.829 1.00 147.32 ? 603  ASN E OD1 1 
ATOM 14692 N ND2 . ASN D 3 603  ? 185.176 130.708 180.643 1.00 146.94 ? 603  ASN E ND2 1 
ATOM 14693 N N   . THR D 3 604  ? 180.977 128.861 178.666 1.00 148.84 ? 604  THR E N   1 
ATOM 14694 C CA  . THR D 3 604  ? 180.282 127.779 179.355 1.00 148.78 ? 604  THR E CA  1 
ATOM 14695 C C   . THR D 3 604  ? 179.882 126.658 178.398 1.00 148.30 ? 604  THR E C   1 
ATOM 14696 O O   . THR D 3 604  ? 180.301 125.510 178.572 1.00 148.55 ? 604  THR E O   1 
ATOM 14697 C CB  . THR D 3 604  ? 179.048 128.327 180.083 1.00 149.01 ? 604  THR E CB  1 
ATOM 14698 O OG1 . THR D 3 604  ? 179.465 129.216 181.126 1.00 150.51 ? 604  THR E OG1 1 
ATOM 14699 C CG2 . THR D 3 604  ? 178.241 127.191 180.690 1.00 147.71 ? 604  THR E CG2 1 
ATOM 14700 N N   . SER D 3 605  ? 179.080 126.973 177.384 1.00 147.63 ? 605  SER E N   1 
ATOM 14701 C CA  . SER D 3 605  ? 178.568 125.957 176.474 1.00 145.63 ? 605  SER E CA  1 
ATOM 14702 C C   . SER D 3 605  ? 178.215 126.616 175.145 1.00 144.59 ? 605  SER E C   1 
ATOM 14703 O O   . SER D 3 605  ? 178.571 127.768 174.886 1.00 145.40 ? 605  SER E O   1 
ATOM 14704 C CB  . SER D 3 605  ? 177.363 125.236 177.090 1.00 143.93 ? 605  SER E CB  1 
ATOM 14705 O OG  . SER D 3 605  ? 176.649 124.509 176.106 1.00 142.94 ? 605  SER E OG  1 
ATOM 14706 N N   . ASN D 3 606  ? 177.510 125.867 174.295 1.00 143.00 ? 606  ASN E N   1 
ATOM 14707 C CA  . ASN D 3 606  ? 177.070 126.370 173.002 1.00 142.35 ? 606  ASN E CA  1 
ATOM 14708 C C   . ASN D 3 606  ? 175.602 126.095 172.713 1.00 141.71 ? 606  ASN E C   1 
ATOM 14709 O O   . ASN D 3 606  ? 175.128 126.469 171.636 1.00 141.71 ? 606  ASN E O   1 
ATOM 14710 C CB  . ASN D 3 606  ? 177.925 125.772 171.875 1.00 141.98 ? 606  ASN E CB  1 
ATOM 14711 C CG  . ASN D 3 606  ? 179.343 126.297 171.880 1.00 141.78 ? 606  ASN E CG  1 
ATOM 14712 O OD1 . ASN D 3 606  ? 179.571 127.501 171.786 1.00 142.48 ? 606  ASN E OD1 1 
ATOM 14713 N ND2 . ASN D 3 606  ? 180.307 125.392 171.991 1.00 141.18 ? 606  ASN E ND2 1 
ATOM 14714 N N   . GLN D 3 607  ? 174.877 125.449 173.621 1.00 141.53 ? 607  GLN E N   1 
ATOM 14715 C CA  . GLN D 3 607  ? 173.459 125.187 173.413 1.00 140.98 ? 607  GLN E CA  1 
ATOM 14716 C C   . GLN D 3 607  ? 172.669 126.485 173.520 1.00 139.72 ? 607  GLN E C   1 
ATOM 14717 O O   . GLN D 3 607  ? 172.869 127.268 174.452 1.00 138.55 ? 607  GLN E O   1 
ATOM 14718 C CB  . GLN D 3 607  ? 172.961 124.175 174.443 1.00 141.91 ? 607  GLN E CB  1 
ATOM 14719 C CG  . GLN D 3 607  ? 171.829 123.292 173.963 1.00 142.67 ? 607  GLN E CG  1 
ATOM 14720 C CD  . GLN D 3 607  ? 171.717 122.018 174.775 1.00 143.63 ? 607  GLN E CD  1 
ATOM 14721 O OE1 . GLN D 3 607  ? 172.410 121.843 175.777 1.00 143.28 ? 607  GLN E OE1 1 
ATOM 14722 N NE2 . GLN D 3 607  ? 170.841 121.118 174.345 1.00 144.39 ? 607  GLN E NE2 1 
ATOM 14723 N N   . VAL D 3 608  ? 171.771 126.719 172.563 1.00 139.69 ? 608  VAL E N   1 
ATOM 14724 C CA  . VAL D 3 608  ? 171.024 127.967 172.480 1.00 138.99 ? 608  VAL E CA  1 
ATOM 14725 C C   . VAL D 3 608  ? 169.533 127.663 172.407 1.00 138.89 ? 608  VAL E C   1 
ATOM 14726 O O   . VAL D 3 608  ? 169.110 126.513 172.286 1.00 140.01 ? 608  VAL E O   1 
ATOM 14727 C CB  . VAL D 3 608  ? 171.449 128.828 171.272 1.00 138.50 ? 608  VAL E CB  1 
ATOM 14728 C CG1 . VAL D 3 608  ? 172.915 129.217 171.376 1.00 139.30 ? 608  VAL E CG1 1 
ATOM 14729 C CG2 . VAL D 3 608  ? 171.179 128.084 169.976 1.00 139.09 ? 608  VAL E CG2 1 
ATOM 14730 N N   . ALA D 3 609  ? 168.738 128.728 172.486 1.00 138.07 ? 609  ALA E N   1 
ATOM 14731 C CA  . ALA D 3 609  ? 167.292 128.654 172.343 1.00 138.96 ? 609  ALA E CA  1 
ATOM 14732 C C   . ALA D 3 609  ? 166.828 129.824 171.488 1.00 138.03 ? 609  ALA E C   1 
ATOM 14733 O O   . ALA D 3 609  ? 167.514 130.842 171.375 1.00 137.31 ? 609  ALA E O   1 
ATOM 14734 C CB  . ALA D 3 609  ? 166.585 128.668 173.703 1.00 139.75 ? 609  ALA E CB  1 
ATOM 14735 N N   . VAL D 3 610  ? 165.649 129.679 170.890 1.00 138.88 ? 610  VAL E N   1 
ATOM 14736 C CA  . VAL D 3 610  ? 165.138 130.656 169.936 1.00 139.05 ? 610  VAL E CA  1 
ATOM 14737 C C   . VAL D 3 610  ? 163.751 131.099 170.382 1.00 139.71 ? 610  VAL E C   1 
ATOM 14738 O O   . VAL D 3 610  ? 162.881 130.262 170.650 1.00 140.40 ? 610  VAL E O   1 
ATOM 14739 C CB  . VAL D 3 610  ? 165.104 130.077 168.509 1.00 138.86 ? 610  VAL E CB  1 
ATOM 14740 C CG1 . VAL D 3 610  ? 164.140 130.849 167.618 1.00 140.10 ? 610  VAL E CG1 1 
ATOM 14741 C CG2 . VAL D 3 610  ? 166.500 130.076 167.910 1.00 138.26 ? 610  VAL E CG2 1 
ATOM 14742 N N   . LEU D 3 611  ? 163.543 132.413 170.461 1.00 139.73 ? 611  LEU E N   1 
ATOM 14743 C CA  . LEU D 3 611  ? 162.244 132.980 170.791 1.00 140.70 ? 611  LEU E CA  1 
ATOM 14744 C C   . LEU D 3 611  ? 161.716 133.770 169.602 1.00 141.83 ? 611  LEU E C   1 
ATOM 14745 O O   . LEU D 3 611  ? 162.397 134.667 169.092 1.00 142.30 ? 611  LEU E O   1 
ATOM 14746 C CB  . LEU D 3 611  ? 162.334 133.881 172.022 1.00 140.26 ? 611  LEU E CB  1 
ATOM 14747 C CG  . LEU D 3 611  ? 161.165 134.843 172.243 1.00 140.98 ? 611  LEU E CG  1 
ATOM 14748 C CD1 . LEU D 3 611  ? 159.896 134.083 172.597 1.00 142.73 ? 611  LEU E CD1 1 
ATOM 14749 C CD2 . LEU D 3 611  ? 161.502 135.858 173.322 1.00 139.63 ? 611  LEU E CD2 1 
ATOM 14750 N N   . TYR D 3 612  ? 160.505 133.436 169.165 1.00 143.12 ? 612  TYR E N   1 
ATOM 14751 C CA  . TYR D 3 612  ? 159.787 134.204 168.160 1.00 144.61 ? 612  TYR E CA  1 
ATOM 14752 C C   . TYR D 3 612  ? 158.791 135.099 168.882 1.00 145.55 ? 612  TYR E C   1 
ATOM 14753 O O   . TYR D 3 612  ? 157.889 134.601 169.563 1.00 146.45 ? 612  TYR E O   1 
ATOM 14754 C CB  . TYR D 3 612  ? 159.070 133.283 167.174 1.00 145.11 ? 612  TYR E CB  1 
ATOM 14755 C CG  . TYR D 3 612  ? 159.992 132.364 166.410 1.00 145.18 ? 612  TYR E CG  1 
ATOM 14756 C CD1 . TYR D 3 612  ? 160.905 132.870 165.496 1.00 145.93 ? 612  TYR E CD1 1 
ATOM 14757 C CD2 . TYR D 3 612  ? 159.950 130.990 166.603 1.00 146.61 ? 612  TYR E CD2 1 
ATOM 14758 C CE1 . TYR D 3 612  ? 161.751 132.034 164.794 1.00 146.19 ? 612  TYR E CE1 1 
ATOM 14759 C CE2 . TYR D 3 612  ? 160.792 130.145 165.905 1.00 146.43 ? 612  TYR E CE2 1 
ATOM 14760 C CZ  . TYR D 3 612  ? 161.689 130.674 165.002 1.00 145.29 ? 612  TYR E CZ  1 
ATOM 14761 O OH  . TYR D 3 612  ? 162.530 129.839 164.304 1.00 144.67 ? 612  TYR E OH  1 
ATOM 14762 N N   . GLN D 3 613  ? 158.954 136.409 168.730 1.00 146.94 ? 613  GLN E N   1 
ATOM 14763 C CA  . GLN D 3 613  ? 158.168 137.367 169.493 1.00 147.31 ? 613  GLN E CA  1 
ATOM 14764 C C   . GLN D 3 613  ? 156.810 137.589 168.840 1.00 148.69 ? 613  GLN E C   1 
ATOM 14765 O O   . GLN D 3 613  ? 156.727 137.904 167.649 1.00 150.78 ? 613  GLN E O   1 
ATOM 14766 C CB  . GLN D 3 613  ? 158.916 138.693 169.608 1.00 148.01 ? 613  GLN E CB  1 
ATOM 14767 C CG  . GLN D 3 613  ? 160.244 138.591 170.336 1.00 146.86 ? 613  GLN E CG  1 
ATOM 14768 C CD  . GLN D 3 613  ? 161.130 139.794 170.094 1.00 147.70 ? 613  GLN E CD  1 
ATOM 14769 O OE1 . GLN D 3 613  ? 160.802 140.668 169.292 1.00 148.30 ? 613  GLN E OE1 1 
ATOM 14770 N NE2 . GLN D 3 613  ? 162.261 139.845 170.788 1.00 146.55 ? 613  GLN E NE2 1 
ATOM 14771 N N   . GLY D 3 614  ? 155.749 137.427 169.626 1.00 148.18 ? 614  GLY E N   1 
ATOM 14772 C CA  . GLY D 3 614  ? 154.408 137.685 169.141 1.00 148.48 ? 614  GLY E CA  1 
ATOM 14773 C C   . GLY D 3 614  ? 153.897 136.700 168.117 1.00 149.50 ? 614  GLY E C   1 
ATOM 14774 O O   . GLY D 3 614  ? 152.974 137.026 167.367 1.00 151.68 ? 614  GLY E O   1 
ATOM 14775 N N   . VAL D 3 615  ? 154.470 135.501 168.061 1.00 149.97 ? 615  VAL E N   1 
ATOM 14776 C CA  . VAL D 3 615  ? 154.081 134.480 167.096 1.00 152.34 ? 615  VAL E CA  1 
ATOM 14777 C C   . VAL D 3 615  ? 153.520 133.291 167.859 1.00 154.99 ? 615  VAL E C   1 
ATOM 14778 O O   . VAL D 3 615  ? 154.161 132.783 168.786 1.00 154.72 ? 615  VAL E O   1 
ATOM 14779 C CB  . VAL D 3 615  ? 155.265 134.053 166.209 1.00 152.44 ? 615  VAL E CB  1 
ATOM 14780 C CG1 . VAL D 3 615  ? 154.788 133.129 165.104 1.00 157.37 ? 615  VAL E CG1 1 
ATOM 14781 C CG2 . VAL D 3 615  ? 155.963 135.273 165.627 1.00 154.70 ? 615  VAL E CG2 1 
ATOM 14782 N N   . ASN D 3 616  ? 152.327 132.853 167.471 1.00 158.60 ? 616  ASN E N   1 
ATOM 14783 C CA  . ASN D 3 616  ? 151.681 131.725 168.123 1.00 164.80 ? 616  ASN E CA  1 
ATOM 14784 C C   . ASN D 3 616  ? 152.224 130.411 167.579 1.00 169.79 ? 616  ASN E C   1 
ATOM 14785 O O   . ASN D 3 616  ? 152.540 130.294 166.392 1.00 172.03 ? 616  ASN E O   1 
ATOM 14786 C CB  . ASN D 3 616  ? 150.167 131.791 167.921 1.00 167.80 ? 616  ASN E CB  1 
ATOM 14787 C CG  . ASN D 3 616  ? 149.402 130.971 168.943 1.00 171.35 ? 616  ASN E CG  1 
ATOM 14788 O OD1 . ASN D 3 616  ? 149.986 130.205 169.708 1.00 172.36 ? 616  ASN E OD1 1 
ATOM 14789 N ND2 . ASN D 3 616  ? 148.084 131.133 168.962 1.00 170.75 ? 616  ASN E ND2 1 
ATOM 14790 N N   . CYS D 3 617  ? 152.343 129.422 168.462 1.00 172.08 ? 617  CYS E N   1 
ATOM 14791 C CA  . CYS D 3 617  ? 152.684 128.057 168.084 1.00 177.92 ? 617  CYS E CA  1 
ATOM 14792 C C   . CYS D 3 617  ? 151.574 127.064 168.381 1.00 184.39 ? 617  CYS E C   1 
ATOM 14793 O O   . CYS D 3 617  ? 151.326 126.171 167.568 1.00 188.14 ? 617  CYS E O   1 
ATOM 14794 C CB  . CYS D 3 617  ? 153.962 127.605 168.798 1.00 175.49 ? 617  CYS E CB  1 
ATOM 14795 S SG  . CYS D 3 617  ? 155.485 128.009 167.927 1.00 174.64 ? 617  CYS E SG  1 
ATOM 14796 N N   . THR D 3 618  ? 150.912 127.217 169.530 1.00 183.95 ? 618  THR E N   1 
ATOM 14797 C CA  . THR D 3 618  ? 149.804 126.368 169.987 1.00 192.37 ? 618  THR E CA  1 
ATOM 14798 C C   . THR D 3 618  ? 150.158 124.881 170.006 1.00 205.05 ? 618  THR E C   1 
ATOM 14799 O O   . THR D 3 618  ? 151.308 124.509 170.240 1.00 204.36 ? 618  THR E O   1 
ATOM 14800 C CB  . THR D 3 618  ? 148.540 126.572 169.123 1.00 193.13 ? 618  THR E CB  1 
ATOM 14801 O OG1 . THR D 3 618  ? 148.297 127.973 168.949 1.00 188.09 ? 618  THR E OG1 1 
ATOM 14802 C CG2 . THR D 3 618  ? 147.331 125.932 169.787 1.00 202.68 ? 618  THR E CG2 1 
ATOM 14803 N N   . TRP D 3 633  ? 152.365 126.245 165.154 1.00 182.54 ? 633  TRP E N   1 
ATOM 14804 C CA  . TRP D 3 633  ? 151.704 127.115 164.189 1.00 182.42 ? 633  TRP E CA  1 
ATOM 14805 C C   . TRP D 3 633  ? 152.704 127.952 163.406 1.00 181.36 ? 633  TRP E C   1 
ATOM 14806 O O   . TRP D 3 633  ? 153.373 128.806 163.987 1.00 180.01 ? 633  TRP E O   1 
ATOM 14807 C CB  . TRP D 3 633  ? 150.710 128.041 164.891 1.00 182.79 ? 633  TRP E CB  1 
ATOM 14808 C CG  . TRP D 3 633  ? 149.404 127.404 165.232 1.00 185.27 ? 633  TRP E CG  1 
ATOM 14809 C CD1 . TRP D 3 633  ? 149.100 126.076 165.179 1.00 187.59 ? 633  TRP E CD1 1 
ATOM 14810 C CD2 . TRP D 3 633  ? 148.219 128.070 165.685 1.00 185.16 ? 633  TRP E CD2 1 
ATOM 14811 N NE1 . TRP D 3 633  ? 147.798 125.873 165.570 1.00 188.29 ? 633  TRP E NE1 1 
ATOM 14812 C CE2 . TRP D 3 633  ? 147.234 127.083 165.884 1.00 187.75 ? 633  TRP E CE2 1 
ATOM 14813 C CE3 . TRP D 3 633  ? 147.895 129.407 165.940 1.00 182.18 ? 633  TRP E CE3 1 
ATOM 14814 C CZ2 . TRP D 3 633  ? 145.949 127.388 166.328 1.00 187.23 ? 633  TRP E CZ2 1 
ATOM 14815 C CZ3 . TRP D 3 633  ? 146.617 129.709 166.379 1.00 182.50 ? 633  TRP E CZ3 1 
ATOM 14816 C CH2 . TRP D 3 633  ? 145.661 128.703 166.570 1.00 184.98 ? 633  TRP E CH2 1 
ATOM 14817 N N   . ARG D 3 634  ? 152.737 127.716 162.087 1.00 181.78 ? 634  ARG E N   1 
ATOM 14818 C CA  . ARG D 3 634  ? 153.541 128.433 161.074 1.00 182.20 ? 634  ARG E CA  1 
ATOM 14819 C C   . ARG D 3 634  ? 154.952 128.778 161.554 1.00 181.49 ? 634  ARG E C   1 
ATOM 14820 O O   . ARG D 3 634  ? 155.419 129.914 161.445 1.00 179.35 ? 634  ARG E O   1 
ATOM 14821 C CB  . ARG D 3 634  ? 152.814 129.688 160.548 1.00 182.93 ? 634  ARG E CB  1 
ATOM 14822 C CG  . ARG D 3 634  ? 152.196 130.652 161.566 1.00 183.42 ? 634  ARG E CG  1 
ATOM 14823 C CD  . ARG D 3 634  ? 151.875 132.009 160.967 1.00 183.41 ? 634  ARG E CD  1 
ATOM 14824 N NE  . ARG D 3 634  ? 152.793 133.042 161.431 1.00 183.28 ? 634  ARG E NE  1 
ATOM 14825 C CZ  . ARG D 3 634  ? 152.591 134.344 161.287 1.00 186.52 ? 634  ARG E CZ  1 
ATOM 14826 N NH1 . ARG D 3 634  ? 151.507 134.813 160.691 1.00 190.36 ? 634  ARG E NH1 1 
ATOM 14827 N NH2 . ARG D 3 634  ? 153.498 135.198 161.754 1.00 185.97 ? 634  ARG E NH2 1 
ATOM 14828 N N   . VAL D 3 635  ? 155.640 127.773 162.095 1.00 182.76 ? 635  VAL E N   1 
ATOM 14829 C CA  . VAL D 3 635  ? 157.024 127.931 162.530 1.00 183.74 ? 635  VAL E CA  1 
ATOM 14830 C C   . VAL D 3 635  ? 157.926 126.900 161.862 1.00 189.69 ? 635  VAL E C   1 
ATOM 14831 O O   . VAL D 3 635  ? 158.890 126.421 162.472 1.00 192.60 ? 635  VAL E O   1 
ATOM 14832 C CB  . VAL D 3 635  ? 157.140 127.861 164.063 1.00 179.69 ? 635  VAL E CB  1 
ATOM 14833 C CG1 . VAL D 3 635  ? 156.566 129.120 164.681 1.00 175.00 ? 635  VAL E CG1 1 
ATOM 14834 C CG2 . VAL D 3 635  ? 156.413 126.635 164.594 1.00 182.00 ? 635  VAL E CG2 1 
ATOM 14835 N N   . TYR D 3 636  ? 157.590 126.529 160.622 1.00 190.31 ? 636  TYR E N   1 
ATOM 14836 C CA  . TYR D 3 636  ? 158.409 125.696 159.739 1.00 196.34 ? 636  TYR E CA  1 
ATOM 14837 C C   . TYR D 3 636  ? 158.578 124.276 160.280 1.00 201.54 ? 636  TYR E C   1 
ATOM 14838 O O   . TYR D 3 636  ? 158.102 123.321 159.656 1.00 201.86 ? 636  TYR E O   1 
ATOM 14839 C CB  . TYR D 3 636  ? 159.764 126.379 159.469 1.00 196.72 ? 636  TYR E CB  1 
ATOM 14840 C CG  . TYR D 3 636  ? 160.959 125.469 159.247 1.00 198.48 ? 636  TYR E CG  1 
ATOM 14841 C CD1 . TYR D 3 636  ? 161.066 124.681 158.104 1.00 199.19 ? 636  TYR E CD1 1 
ATOM 14842 C CD2 . TYR D 3 636  ? 161.991 125.414 160.178 1.00 199.66 ? 636  TYR E CD2 1 
ATOM 14843 C CE1 . TYR D 3 636  ? 162.160 123.856 157.904 1.00 199.83 ? 636  TYR E CE1 1 
ATOM 14844 C CE2 . TYR D 3 636  ? 163.088 124.593 159.986 1.00 199.98 ? 636  TYR E CE2 1 
ATOM 14845 C CZ  . TYR D 3 636  ? 163.166 123.817 158.849 1.00 199.78 ? 636  TYR E CZ  1 
ATOM 14846 O OH  . TYR D 3 636  ? 164.256 122.999 158.656 1.00 197.80 ? 636  TYR E OH  1 
ATOM 14847 N N   . SER D 3 637  ? 159.238 124.110 161.420 1.00 204.13 ? 637  SER E N   1 
ATOM 14848 C CA  . SER D 3 637  ? 159.492 122.776 161.954 1.00 214.18 ? 637  SER E CA  1 
ATOM 14849 C C   . SER D 3 637  ? 159.538 122.867 163.475 1.00 223.95 ? 637  SER E C   1 
ATOM 14850 O O   . SER D 3 637  ? 159.130 123.874 164.063 1.00 218.31 ? 637  SER E O   1 
ATOM 14851 C CB  . SER D 3 637  ? 160.779 122.190 161.351 1.00 213.41 ? 637  SER E CB  1 
ATOM 14852 O OG  . SER D 3 637  ? 160.884 120.803 161.622 1.00 220.15 ? 637  SER E OG  1 
ATOM 14853 N N   . THR D 3 638  ? 160.037 121.814 164.113 1.00 233.48 ? 638  THR E N   1 
ATOM 14854 C CA  . THR D 3 638  ? 160.086 121.701 165.563 1.00 237.77 ? 638  THR E CA  1 
ATOM 14855 C C   . THR D 3 638  ? 161.531 121.537 166.026 1.00 234.73 ? 638  THR E C   1 
ATOM 14856 O O   . THR D 3 638  ? 162.469 121.506 165.225 1.00 238.29 ? 638  THR E O   1 
ATOM 14857 C CB  . THR D 3 638  ? 159.233 120.524 166.049 1.00 242.74 ? 638  THR E CB  1 
ATOM 14858 O OG1 . THR D 3 638  ? 159.670 119.320 165.406 1.00 244.97 ? 638  THR E OG1 1 
ATOM 14859 C CG2 . THR D 3 638  ? 157.765 120.759 165.728 1.00 244.92 ? 638  THR E CG2 1 
ATOM 14860 N N   . GLY D 3 639  ? 161.698 121.433 167.342 1.00 227.12 ? 639  GLY E N   1 
ATOM 14861 C CA  . GLY D 3 639  ? 162.999 121.212 167.940 1.00 215.78 ? 639  GLY E CA  1 
ATOM 14862 C C   . GLY D 3 639  ? 162.918 120.291 169.139 1.00 201.13 ? 639  GLY E C   1 
ATOM 14863 O O   . GLY D 3 639  ? 162.277 119.237 169.076 1.00 204.46 ? 639  GLY E O   1 
ATOM 14864 N N   . SER D 3 640  ? 163.572 120.672 170.239 1.00 189.63 ? 640  SER E N   1 
ATOM 14865 C CA  . SER D 3 640  ? 163.497 119.869 171.456 1.00 182.62 ? 640  SER E CA  1 
ATOM 14866 C C   . SER D 3 640  ? 162.133 120.006 172.122 1.00 174.45 ? 640  SER E C   1 
ATOM 14867 O O   . SER D 3 640  ? 161.523 119.007 172.523 1.00 172.69 ? 640  SER E O   1 
ATOM 14868 C CB  . SER D 3 640  ? 164.612 120.274 172.419 1.00 180.69 ? 640  SER E CB  1 
ATOM 14869 O OG  . SER D 3 640  ? 165.887 119.986 171.872 1.00 184.43 ? 640  SER E OG  1 
ATOM 14870 N N   . ASN D 3 641  ? 161.633 121.235 172.237 1.00 170.10 ? 641  ASN E N   1 
ATOM 14871 C CA  . ASN D 3 641  ? 160.358 121.489 172.891 1.00 160.77 ? 641  ASN E CA  1 
ATOM 14872 C C   . ASN D 3 641  ? 159.769 122.782 172.351 1.00 152.63 ? 641  ASN E C   1 
ATOM 14873 O O   . ASN D 3 641  ? 160.460 123.593 171.731 1.00 151.42 ? 641  ASN E O   1 
ATOM 14874 C CB  . ASN D 3 641  ? 160.508 121.569 174.414 1.00 157.42 ? 641  ASN E CB  1 
ATOM 14875 C CG  . ASN D 3 641  ? 160.279 120.236 175.093 1.00 158.81 ? 641  ASN E CG  1 
ATOM 14876 O OD1 . ASN D 3 641  ? 161.182 119.684 175.720 1.00 158.60 ? 641  ASN E OD1 1 
ATOM 14877 N ND2 . ASN D 3 641  ? 159.068 119.709 174.966 1.00 158.65 ? 641  ASN E ND2 1 
ATOM 14878 N N   . VAL D 3 642  ? 158.473 122.962 172.592 1.00 149.16 ? 642  VAL E N   1 
ATOM 14879 C CA  . VAL D 3 642  ? 157.737 124.141 172.153 1.00 145.46 ? 642  VAL E CA  1 
ATOM 14880 C C   . VAL D 3 642  ? 156.960 124.691 173.341 1.00 144.70 ? 642  VAL E C   1 
ATOM 14881 O O   . VAL D 3 642  ? 156.225 123.951 174.003 1.00 144.69 ? 642  VAL E O   1 
ATOM 14882 C CB  . VAL D 3 642  ? 156.788 123.813 170.983 1.00 142.88 ? 642  VAL E CB  1 
ATOM 14883 C CG1 . VAL D 3 642  ? 155.793 124.942 170.757 1.00 147.11 ? 642  VAL E CG1 1 
ATOM 14884 C CG2 . VAL D 3 642  ? 157.581 123.543 169.713 1.00 143.61 ? 642  VAL E CG2 1 
ATOM 14885 N N   . PHE D 3 643  ? 157.126 125.985 173.612 1.00 144.85 ? 643  PHE E N   1 
ATOM 14886 C CA  . PHE D 3 643  ? 156.388 126.667 174.662 1.00 145.57 ? 643  PHE E CA  1 
ATOM 14887 C C   . PHE D 3 643  ? 155.677 127.877 174.074 1.00 147.66 ? 643  PHE E C   1 
ATOM 14888 O O   . PHE D 3 643  ? 156.171 128.516 173.142 1.00 148.22 ? 643  PHE E O   1 
ATOM 14889 C CB  . PHE D 3 643  ? 157.306 127.103 175.808 1.00 145.37 ? 643  PHE E CB  1 
ATOM 14890 C CG  . PHE D 3 643  ? 156.598 127.263 177.120 1.00 145.81 ? 643  PHE E CG  1 
ATOM 14891 C CD1 . PHE D 3 643  ? 155.917 126.201 177.687 1.00 144.82 ? 643  PHE E CD1 1 
ATOM 14892 C CD2 . PHE D 3 643  ? 156.615 128.478 177.786 1.00 146.01 ? 643  PHE E CD2 1 
ATOM 14893 C CE1 . PHE D 3 643  ? 155.261 126.346 178.896 1.00 143.56 ? 643  PHE E CE1 1 
ATOM 14894 C CE2 . PHE D 3 643  ? 155.963 128.629 178.998 1.00 144.74 ? 643  PHE E CE2 1 
ATOM 14895 C CZ  . PHE D 3 643  ? 155.286 127.562 179.552 1.00 143.31 ? 643  PHE E CZ  1 
ATOM 14896 N N   . GLN D 3 644  ? 154.524 128.202 174.658 1.00 149.09 ? 644  GLN E N   1 
ATOM 14897 C CA  . GLN D 3 644  ? 153.608 129.185 174.090 1.00 151.16 ? 644  GLN E CA  1 
ATOM 14898 C C   . GLN D 3 644  ? 153.287 130.280 175.102 1.00 150.80 ? 644  GLN E C   1 
ATOM 14899 O O   . GLN D 3 644  ? 152.118 130.535 175.412 1.00 151.13 ? 644  GLN E O   1 
ATOM 14900 C CB  . GLN D 3 644  ? 152.336 128.495 173.586 1.00 156.05 ? 644  GLN E CB  1 
ATOM 14901 C CG  . GLN D 3 644  ? 151.513 129.297 172.571 1.00 160.99 ? 644  GLN E CG  1 
ATOM 14902 C CD  . GLN D 3 644  ? 152.344 130.280 171.765 1.00 160.18 ? 644  GLN E CD  1 
ATOM 14903 O OE1 . GLN D 3 644  ? 153.183 129.891 170.953 1.00 161.57 ? 644  GLN E OE1 1 
ATOM 14904 N NE2 . GLN D 3 644  ? 152.111 131.567 171.989 1.00 156.78 ? 644  GLN E NE2 1 
ATOM 14905 N N   . THR D 3 645  ? 154.326 130.897 175.660 1.00 149.97 ? 645  THR E N   1 
ATOM 14906 C CA  . THR D 3 645  ? 154.148 132.012 176.578 1.00 149.19 ? 645  THR E CA  1 
ATOM 14907 C C   . THR D 3 645  ? 153.530 133.219 175.866 1.00 149.08 ? 645  THR E C   1 
ATOM 14908 O O   . THR D 3 645  ? 153.403 133.265 174.639 1.00 149.63 ? 645  THR E O   1 
ATOM 14909 C CB  . THR D 3 645  ? 155.485 132.404 177.205 1.00 148.31 ? 645  THR E CB  1 
ATOM 14910 O OG1 . THR D 3 645  ? 155.253 133.209 178.367 1.00 147.87 ? 645  THR E OG1 1 
ATOM 14911 C CG2 . THR D 3 645  ? 156.339 133.180 176.209 1.00 147.97 ? 645  THR E CG2 1 
ATOM 14912 N N   . ARG D 3 646  ? 153.139 134.213 176.670 1.00 148.77 ? 646  ARG E N   1 
ATOM 14913 C CA  . ARG D 3 646  ? 152.474 135.397 176.134 1.00 148.92 ? 646  ARG E CA  1 
ATOM 14914 C C   . ARG D 3 646  ? 153.402 136.234 175.263 1.00 148.49 ? 646  ARG E C   1 
ATOM 14915 O O   . ARG D 3 646  ? 152.933 136.931 174.357 1.00 148.49 ? 646  ARG E O   1 
ATOM 14916 C CB  . ARG D 3 646  ? 151.919 136.249 177.275 1.00 150.09 ? 646  ARG E CB  1 
ATOM 14917 C CG  . ARG D 3 646  ? 151.136 135.467 178.312 1.00 150.77 ? 646  ARG E CG  1 
ATOM 14918 C CD  . ARG D 3 646  ? 149.796 136.125 178.591 1.00 152.18 ? 646  ARG E CD  1 
ATOM 14919 N NE  . ARG D 3 646  ? 149.865 137.576 178.465 1.00 152.55 ? 646  ARG E NE  1 
ATOM 14920 C CZ  . ARG D 3 646  ? 148.808 138.374 178.422 1.00 152.80 ? 646  ARG E CZ  1 
ATOM 14921 N NH1 . ARG D 3 646  ? 147.577 137.896 178.493 1.00 152.64 ? 646  ARG E NH1 1 
ATOM 14922 N NH2 . ARG D 3 646  ? 148.991 139.687 178.304 1.00 152.60 ? 646  ARG E NH2 1 
ATOM 14923 N N   . ALA D 3 647  ? 154.709 136.187 175.526 1.00 148.13 ? 647  ALA E N   1 
ATOM 14924 C CA  . ALA D 3 647  ? 155.655 136.943 174.712 1.00 147.06 ? 647  ALA E CA  1 
ATOM 14925 C C   . ALA D 3 647  ? 155.764 136.379 173.303 1.00 147.48 ? 647  ALA E C   1 
ATOM 14926 O O   . ALA D 3 647  ? 155.944 137.138 172.344 1.00 147.50 ? 647  ALA E O   1 
ATOM 14927 C CB  . ALA D 3 647  ? 157.028 136.962 175.382 1.00 144.90 ? 647  ALA E CB  1 
ATOM 14928 N N   . GLY D 3 648  ? 155.658 135.067 173.155 1.00 147.65 ? 648  GLY E N   1 
ATOM 14929 C CA  . GLY D 3 648  ? 155.759 134.451 171.843 1.00 147.93 ? 648  GLY E CA  1 
ATOM 14930 C C   . GLY D 3 648  ? 155.972 132.952 171.972 1.00 148.69 ? 648  GLY E C   1 
ATOM 14931 O O   . GLY D 3 648  ? 155.591 132.343 172.972 1.00 149.08 ? 648  GLY E O   1 
ATOM 14932 N N   . CYS D 3 649  ? 156.591 132.386 170.942 1.00 148.41 ? 649  CYS E N   1 
ATOM 14933 C CA  . CYS D 3 649  ? 156.857 130.955 170.885 1.00 149.33 ? 649  CYS E CA  1 
ATOM 14934 C C   . CYS D 3 649  ? 158.327 130.694 171.181 1.00 145.68 ? 649  CYS E C   1 
ATOM 14935 O O   . CYS D 3 649  ? 159.207 131.270 170.538 1.00 144.55 ? 649  CYS E O   1 
ATOM 14936 C CB  . CYS D 3 649  ? 156.486 130.381 169.519 1.00 154.34 ? 649  CYS E CB  1 
ATOM 14937 S SG  . CYS D 3 649  ? 156.771 128.606 169.380 1.00 156.54 ? 649  CYS E SG  1 
ATOM 14938 N N   . LEU D 3 650  ? 158.586 129.816 172.145 1.00 144.88 ? 650  LEU E N   1 
ATOM 14939 C CA  . LEU D 3 650  ? 159.939 129.530 172.601 1.00 143.59 ? 650  LEU E CA  1 
ATOM 14940 C C   . LEU D 3 650  ? 160.301 128.094 172.255 1.00 143.48 ? 650  LEU E C   1 
ATOM 14941 O O   . LEU D 3 650  ? 159.548 127.168 172.575 1.00 143.88 ? 650  LEU E O   1 
ATOM 14942 C CB  . LEU D 3 650  ? 160.063 129.763 174.109 1.00 143.07 ? 650  LEU E CB  1 
ATOM 14943 C CG  . LEU D 3 650  ? 161.408 129.426 174.748 1.00 142.28 ? 650  LEU E CG  1 
ATOM 14944 C CD1 . LEU D 3 650  ? 162.513 130.246 174.107 1.00 141.28 ? 650  LEU E CD1 1 
ATOM 14945 C CD2 . LEU D 3 650  ? 161.358 129.669 176.246 1.00 142.15 ? 650  LEU E CD2 1 
ATOM 14946 N N   . ILE D 3 651  ? 161.446 127.908 171.602 1.00 142.67 ? 651  ILE E N   1 
ATOM 14947 C CA  . ILE D 3 651  ? 161.915 126.580 171.234 1.00 143.30 ? 651  ILE E CA  1 
ATOM 14948 C C   . ILE D 3 651  ? 163.352 126.416 171.702 1.00 143.64 ? 651  ILE E C   1 
ATOM 14949 O O   . ILE D 3 651  ? 164.104 127.389 171.825 1.00 142.79 ? 651  ILE E O   1 
ATOM 14950 C CB  . ILE D 3 651  ? 161.807 126.323 169.717 1.00 142.26 ? 651  ILE E CB  1 
ATOM 14951 C CG1 . ILE D 3 651  ? 162.428 127.478 168.933 1.00 140.92 ? 651  ILE E CG1 1 
ATOM 14952 C CG2 . ILE D 3 651  ? 160.358 126.118 169.311 1.00 142.41 ? 651  ILE E CG2 1 
ATOM 14953 C CD1 . ILE D 3 651  ? 162.523 127.221 167.448 1.00 140.33 ? 651  ILE E CD1 1 
ATOM 14954 N N   . GLY D 3 652  ? 163.732 125.168 171.955 1.00 147.24 ? 652  GLY E N   1 
ATOM 14955 C CA  . GLY D 3 652  ? 165.056 124.855 172.446 1.00 149.23 ? 652  GLY E CA  1 
ATOM 14956 C C   . GLY D 3 652  ? 165.205 124.854 173.949 1.00 147.84 ? 652  GLY E C   1 
ATOM 14957 O O   . GLY D 3 652  ? 166.339 124.798 174.440 1.00 146.15 ? 652  GLY E O   1 
ATOM 14958 N N   . ALA D 3 653  ? 164.105 124.911 174.698 1.00 147.60 ? 653  ALA E N   1 
ATOM 14959 C CA  . ALA D 3 653  ? 164.178 124.926 176.150 1.00 146.16 ? 653  ALA E CA  1 
ATOM 14960 C C   . ALA D 3 653  ? 162.945 124.247 176.724 1.00 146.71 ? 653  ALA E C   1 
ATOM 14961 O O   . ALA D 3 653  ? 161.904 124.147 176.070 1.00 148.56 ? 653  ALA E O   1 
ATOM 14962 C CB  . ALA D 3 653  ? 164.302 126.353 176.694 1.00 144.34 ? 653  ALA E CB  1 
ATOM 14963 N N   . GLU D 3 654  ? 163.077 123.780 177.960 1.00 145.03 ? 654  GLU E N   1 
ATOM 14964 C CA  . GLU D 3 654  ? 161.991 123.134 178.679 1.00 144.03 ? 654  GLU E CA  1 
ATOM 14965 C C   . GLU D 3 654  ? 161.444 124.062 179.756 1.00 140.33 ? 654  GLU E C   1 
ATOM 14966 O O   . GLU D 3 654  ? 162.137 124.947 180.262 1.00 139.76 ? 654  GLU E O   1 
ATOM 14967 C CB  . GLU D 3 654  ? 162.461 121.823 179.315 1.00 144.59 ? 654  GLU E CB  1 
ATOM 14968 C CG  . GLU D 3 654  ? 162.980 120.801 178.322 1.00 147.63 ? 654  GLU E CG  1 
ATOM 14969 C CD  . GLU D 3 654  ? 164.484 120.867 178.154 1.00 147.47 ? 654  GLU E CD  1 
ATOM 14970 O OE1 . GLU D 3 654  ? 164.996 121.946 177.790 1.00 146.23 ? 654  GLU E OE1 1 
ATOM 14971 O OE2 . GLU D 3 654  ? 165.156 119.841 178.391 1.00 148.10 ? 654  GLU E OE2 1 
ATOM 14972 N N   . TYR D 3 655  ? 160.181 123.844 180.104 1.00 138.03 ? 655  TYR E N   1 
ATOM 14973 C CA  . TYR D 3 655  ? 159.508 124.616 181.135 1.00 135.83 ? 655  TYR E CA  1 
ATOM 14974 C C   . TYR D 3 655  ? 159.325 123.760 182.380 1.00 133.82 ? 655  TYR E C   1 
ATOM 14975 O O   . TYR D 3 655  ? 158.904 122.603 182.293 1.00 132.72 ? 655  TYR E O   1 
ATOM 14976 C CB  . TYR D 3 655  ? 158.151 125.122 180.648 1.00 136.87 ? 655  TYR E CB  1 
ATOM 14977 C CG  . TYR D 3 655  ? 157.346 125.811 181.722 1.00 136.17 ? 655  TYR E CG  1 
ATOM 14978 C CD1 . TYR D 3 655  ? 157.721 127.059 182.202 1.00 136.51 ? 655  TYR E CD1 1 
ATOM 14979 C CD2 . TYR D 3 655  ? 156.214 125.215 182.258 1.00 134.92 ? 655  TYR E CD2 1 
ATOM 14980 C CE1 . TYR D 3 655  ? 156.991 127.695 183.186 1.00 136.30 ? 655  TYR E CE1 1 
ATOM 14981 C CE2 . TYR D 3 655  ? 155.476 125.842 183.243 1.00 133.65 ? 655  TYR E CE2 1 
ATOM 14982 C CZ  . TYR D 3 655  ? 155.870 127.081 183.702 1.00 134.67 ? 655  TYR E CZ  1 
ATOM 14983 O OH  . TYR D 3 655  ? 155.138 127.711 184.683 1.00 134.65 ? 655  TYR E OH  1 
ATOM 14984 N N   . VAL D 3 656  ? 159.644 124.337 183.536 1.00 132.18 ? 656  VAL E N   1 
ATOM 14985 C CA  . VAL D 3 656  ? 159.552 123.639 184.809 1.00 130.60 ? 656  VAL E CA  1 
ATOM 14986 C C   . VAL D 3 656  ? 158.488 124.315 185.665 1.00 130.34 ? 656  VAL E C   1 
ATOM 14987 O O   . VAL D 3 656  ? 158.023 125.417 185.371 1.00 131.34 ? 656  VAL E O   1 
ATOM 14988 C CB  . VAL D 3 656  ? 160.902 123.592 185.551 1.00 129.61 ? 656  VAL E CB  1 
ATOM 14989 C CG1 . VAL D 3 656  ? 162.010 123.157 184.608 1.00 129.99 ? 656  VAL E CG1 1 
ATOM 14990 C CG2 . VAL D 3 656  ? 161.221 124.946 186.161 1.00 132.05 ? 656  VAL E CG2 1 
ATOM 14991 N N   . ASN D 3 657  ? 158.101 123.628 186.736 1.00 129.34 ? 657  ASN E N   1 
ATOM 14992 C CA  . ASN D 3 657  ? 157.138 124.141 187.698 1.00 128.80 ? 657  ASN E CA  1 
ATOM 14993 C C   . ASN D 3 657  ? 157.807 124.735 188.930 1.00 130.52 ? 657  ASN E C   1 
ATOM 14994 O O   . ASN D 3 657  ? 157.116 125.085 189.891 1.00 131.25 ? 657  ASN E O   1 
ATOM 14995 C CB  . ASN D 3 657  ? 156.166 123.036 188.112 1.00 126.79 ? 657  ASN E CB  1 
ATOM 14996 C CG  . ASN D 3 657  ? 155.184 122.686 187.015 1.00 126.06 ? 657  ASN E CG  1 
ATOM 14997 O OD1 . ASN D 3 657  ? 154.674 123.565 186.321 1.00 126.78 ? 657  ASN E OD1 1 
ATOM 14998 N ND2 . ASN D 3 657  ? 154.915 121.398 186.851 1.00 124.70 ? 657  ASN E ND2 1 
ATOM 14999 N N   . ASN D 3 658  ? 159.131 124.854 188.923 1.00 132.50 ? 658  ASN E N   1 
ATOM 15000 C CA  . ASN D 3 658  ? 159.862 125.404 190.055 1.00 135.90 ? 658  ASN E CA  1 
ATOM 15001 C C   . ASN D 3 658  ? 159.852 126.929 189.979 1.00 138.49 ? 658  ASN E C   1 
ATOM 15002 O O   . ASN D 3 658  ? 159.160 127.534 189.156 1.00 138.34 ? 658  ASN E O   1 
ATOM 15003 C CB  . ASN D 3 658  ? 161.280 124.844 190.086 1.00 137.45 ? 658  ASN E CB  1 
ATOM 15004 C CG  . ASN D 3 658  ? 161.430 123.696 191.057 1.00 137.35 ? 658  ASN E CG  1 
ATOM 15005 O OD1 . ASN D 3 658  ? 160.861 123.713 192.148 1.00 136.44 ? 658  ASN E OD1 1 
ATOM 15006 N ND2 . ASN D 3 658  ? 162.199 122.687 190.665 1.00 138.12 ? 658  ASN E ND2 1 
ATOM 15007 N N   . SER D 3 659  ? 160.629 127.571 190.847 1.00 141.87 ? 659  SER E N   1 
ATOM 15008 C CA  . SER D 3 659  ? 160.729 129.024 190.857 1.00 145.56 ? 659  SER E CA  1 
ATOM 15009 C C   . SER D 3 659  ? 162.124 129.418 191.314 1.00 148.45 ? 659  SER E C   1 
ATOM 15010 O O   . SER D 3 659  ? 162.560 129.017 192.396 1.00 148.80 ? 659  SER E O   1 
ATOM 15011 C CB  . SER D 3 659  ? 159.673 129.646 191.776 1.00 146.20 ? 659  SER E CB  1 
ATOM 15012 O OG  . SER D 3 659  ? 158.364 129.312 191.350 1.00 144.69 ? 659  SER E OG  1 
ATOM 15013 N N   . TYR D 3 660  ? 162.816 130.198 190.487 1.00 150.66 ? 660  TYR E N   1 
ATOM 15014 C CA  . TYR D 3 660  ? 164.147 130.690 190.808 1.00 154.22 ? 660  TYR E CA  1 
ATOM 15015 C C   . TYR D 3 660  ? 164.213 132.170 190.466 1.00 158.13 ? 660  TYR E C   1 
ATOM 15016 O O   . TYR D 3 660  ? 163.250 132.758 189.963 1.00 157.95 ? 660  TYR E O   1 
ATOM 15017 C CB  . TYR D 3 660  ? 165.232 129.908 190.058 1.00 152.41 ? 660  TYR E CB  1 
ATOM 15018 C CG  . TYR D 3 660  ? 165.064 128.409 190.107 1.00 149.67 ? 660  TYR E CG  1 
ATOM 15019 C CD1 . TYR D 3 660  ? 165.371 127.696 191.258 1.00 148.94 ? 660  TYR E CD1 1 
ATOM 15020 C CD2 . TYR D 3 660  ? 164.603 127.706 189.002 1.00 147.71 ? 660  TYR E CD2 1 
ATOM 15021 C CE1 . TYR D 3 660  ? 165.221 126.324 191.309 1.00 147.25 ? 660  TYR E CE1 1 
ATOM 15022 C CE2 . TYR D 3 660  ? 164.449 126.334 189.043 1.00 145.48 ? 660  TYR E CE2 1 
ATOM 15023 C CZ  . TYR D 3 660  ? 164.760 125.649 190.199 1.00 145.81 ? 660  TYR E CZ  1 
ATOM 15024 O OH  . TYR D 3 660  ? 164.608 124.283 190.244 1.00 144.99 ? 660  TYR E OH  1 
ATOM 15025 N N   . GLU D 3 661  ? 165.363 132.776 190.743 1.00 161.17 ? 661  GLU E N   1 
ATOM 15026 C CA  . GLU D 3 661  ? 165.569 134.171 190.398 1.00 164.94 ? 661  GLU E CA  1 
ATOM 15027 C C   . GLU D 3 661  ? 165.794 134.316 188.895 1.00 164.99 ? 661  GLU E C   1 
ATOM 15028 O O   . GLU D 3 661  ? 166.031 133.344 188.172 1.00 162.29 ? 661  GLU E O   1 
ATOM 15029 C CB  . GLU D 3 661  ? 166.748 134.747 191.180 1.00 169.13 ? 661  GLU E CB  1 
ATOM 15030 C CG  . GLU D 3 661  ? 166.531 134.764 192.682 1.00 170.49 ? 661  GLU E CG  1 
ATOM 15031 C CD  . GLU D 3 661  ? 165.118 135.166 193.060 1.00 168.66 ? 661  GLU E CD  1 
ATOM 15032 O OE1 . GLU D 3 661  ? 164.738 136.327 192.800 1.00 167.44 ? 661  GLU E OE1 1 
ATOM 15033 O OE2 . GLU D 3 661  ? 164.385 134.318 193.611 1.00 166.18 ? 661  GLU E OE2 1 
ATOM 15034 N N   . CYS D 3 662  ? 165.711 135.555 188.424 1.00 167.10 ? 662  CYS E N   1 
ATOM 15035 C CA  . CYS D 3 662  ? 165.842 135.860 187.008 1.00 165.65 ? 662  CYS E CA  1 
ATOM 15036 C C   . CYS D 3 662  ? 167.260 136.312 186.695 1.00 165.93 ? 662  CYS E C   1 
ATOM 15037 O O   . CYS D 3 662  ? 167.808 137.179 187.383 1.00 167.63 ? 662  CYS E O   1 
ATOM 15038 C CB  . CYS D 3 662  ? 164.850 136.941 186.585 1.00 166.35 ? 662  CYS E CB  1 
ATOM 15039 S SG  . CYS D 3 662  ? 164.757 137.177 184.802 1.00 156.94 ? 662  CYS E SG  1 
ATOM 15040 N N   . ASP D 3 663  ? 167.847 135.722 185.658 1.00 162.37 ? 663  ASP E N   1 
ATOM 15041 C CA  . ASP D 3 663  ? 169.124 136.167 185.121 1.00 160.72 ? 663  ASP E CA  1 
ATOM 15042 C C   . ASP D 3 663  ? 168.998 136.642 183.684 1.00 155.89 ? 663  ASP E C   1 
ATOM 15043 O O   . ASP D 3 663  ? 169.541 137.695 183.332 1.00 155.05 ? 663  ASP E O   1 
ATOM 15044 C CB  . ASP D 3 663  ? 170.163 135.039 185.214 1.00 161.00 ? 663  ASP E CB  1 
ATOM 15045 C CG  . ASP D 3 663  ? 169.580 133.683 184.880 1.00 157.50 ? 663  ASP E CG  1 
ATOM 15046 O OD1 . ASP D 3 663  ? 168.356 133.601 184.655 1.00 155.52 ? 663  ASP E OD1 1 
ATOM 15047 O OD2 . ASP D 3 663  ? 170.347 132.698 184.845 1.00 155.14 ? 663  ASP E OD2 1 
ATOM 15048 N N   . ILE D 3 664  ? 168.297 135.894 182.843 1.00 153.64 ? 664  ILE E N   1 
ATOM 15049 C CA  . ILE D 3 664  ? 168.019 136.282 181.469 1.00 149.04 ? 664  ILE E CA  1 
ATOM 15050 C C   . ILE D 3 664  ? 166.510 136.408 181.308 1.00 146.11 ? 664  ILE E C   1 
ATOM 15051 O O   . ILE D 3 664  ? 165.798 135.408 181.213 1.00 145.28 ? 664  ILE E O   1 
ATOM 15052 C CB  . ILE D 3 664  ? 168.602 135.272 180.465 1.00 147.39 ? 664  ILE E CB  1 
ATOM 15053 C CG1 . ILE D 3 664  ? 170.068 134.983 180.788 1.00 149.68 ? 664  ILE E CG1 1 
ATOM 15054 C CG2 . ILE D 3 664  ? 168.475 135.805 179.058 1.00 143.58 ? 664  ILE E CG2 1 
ATOM 15055 C CD1 . ILE D 3 664  ? 170.317 133.588 181.308 1.00 150.17 ? 664  ILE E CD1 1 
ATOM 15056 N N   . PRO D 3 665  ? 165.982 137.630 181.288 1.00 143.53 ? 665  PRO E N   1 
ATOM 15057 C CA  . PRO D 3 665  ? 164.529 137.803 181.183 1.00 141.53 ? 665  PRO E CA  1 
ATOM 15058 C C   . PRO D 3 665  ? 164.015 137.499 179.786 1.00 139.33 ? 665  PRO E C   1 
ATOM 15059 O O   . PRO D 3 665  ? 164.718 137.664 178.787 1.00 138.15 ? 665  PRO E O   1 
ATOM 15060 C CB  . PRO D 3 665  ? 164.327 139.280 181.534 1.00 140.55 ? 665  PRO E CB  1 
ATOM 15061 C CG  . PRO D 3 665  ? 165.602 139.930 181.134 1.00 139.14 ? 665  PRO E CG  1 
ATOM 15062 C CD  . PRO D 3 665  ? 166.692 138.918 181.360 1.00 142.32 ? 665  PRO E CD  1 
ATOM 15063 N N   . ILE D 3 666  ? 162.766 137.048 179.728 1.00 139.00 ? 666  ILE E N   1 
ATOM 15064 C CA  . ILE D 3 666  ? 162.072 136.782 178.475 1.00 138.17 ? 666  ILE E CA  1 
ATOM 15065 C C   . ILE D 3 666  ? 160.917 137.754 178.266 1.00 137.98 ? 666  ILE E C   1 
ATOM 15066 O O   . ILE D 3 666  ? 160.807 138.387 177.216 1.00 136.94 ? 666  ILE E O   1 
ATOM 15067 C CB  . ILE D 3 666  ? 161.574 135.321 178.411 1.00 138.59 ? 666  ILE E CB  1 
ATOM 15068 C CG1 . ILE D 3 666  ? 162.604 134.368 179.021 1.00 139.58 ? 666  ILE E CG1 1 
ATOM 15069 C CG2 . ILE D 3 666  ? 161.249 134.934 176.979 1.00 136.60 ? 666  ILE E CG2 1 
ATOM 15070 C CD1 . ILE D 3 666  ? 163.848 134.201 178.195 1.00 138.13 ? 666  ILE E CD1 1 
ATOM 15071 N N   . GLY D 3 667  ? 160.050 137.884 179.257 1.00 140.10 ? 667  GLY E N   1 
ATOM 15072 C CA  . GLY D 3 667  ? 158.885 138.746 179.171 1.00 141.85 ? 667  GLY E CA  1 
ATOM 15073 C C   . GLY D 3 667  ? 157.702 138.082 179.847 1.00 144.83 ? 667  GLY E C   1 
ATOM 15074 O O   . GLY D 3 667  ? 157.608 136.855 179.914 1.00 145.52 ? 667  GLY E O   1 
ATOM 15075 N N   . ALA D 3 668  ? 156.785 138.915 180.355 1.00 145.79 ? 668  ALA E N   1 
ATOM 15076 C CA  . ALA D 3 668  ? 155.565 138.482 181.048 1.00 147.67 ? 668  ALA E CA  1 
ATOM 15077 C C   . ALA D 3 668  ? 155.875 137.561 182.226 1.00 148.56 ? 668  ALA E C   1 
ATOM 15078 O O   . ALA D 3 668  ? 155.210 136.544 182.436 1.00 149.78 ? 668  ALA E O   1 
ATOM 15079 C CB  . ALA D 3 668  ? 154.576 137.822 180.084 1.00 148.96 ? 668  ALA E CB  1 
ATOM 15080 N N   . GLY D 3 669  ? 156.893 137.922 183.002 1.00 147.44 ? 669  GLY E N   1 
ATOM 15081 C CA  . GLY D 3 669  ? 157.276 137.141 184.163 1.00 148.37 ? 669  GLY E CA  1 
ATOM 15082 C C   . GLY D 3 669  ? 157.845 135.775 183.854 1.00 147.99 ? 669  GLY E C   1 
ATOM 15083 O O   . GLY D 3 669  ? 157.636 134.836 184.627 1.00 147.09 ? 669  GLY E O   1 
ATOM 15084 N N   . ILE D 3 670  ? 158.565 135.638 182.745 1.00 147.63 ? 670  ILE E N   1 
ATOM 15085 C CA  . ILE D 3 670  ? 159.204 134.388 182.354 1.00 146.89 ? 670  ILE E CA  1 
ATOM 15086 C C   . ILE D 3 670  ? 160.697 134.646 182.235 1.00 145.53 ? 670  ILE E C   1 
ATOM 15087 O O   . ILE D 3 670  ? 161.111 135.647 181.639 1.00 144.27 ? 670  ILE E O   1 
ATOM 15088 C CB  . ILE D 3 670  ? 158.632 133.843 181.032 1.00 146.39 ? 670  ILE E CB  1 
ATOM 15089 C CG1 . ILE D 3 670  ? 157.112 133.705 181.125 1.00 147.38 ? 670  ILE E CG1 1 
ATOM 15090 C CG2 . ILE D 3 670  ? 159.256 132.503 180.687 1.00 144.92 ? 670  ILE E CG2 1 
ATOM 15091 C CD1 . ILE D 3 670  ? 156.654 132.762 182.213 1.00 146.63 ? 670  ILE E CD1 1 
ATOM 15092 N N   . CYS D 3 671  ? 161.503 133.765 182.826 1.00 145.41 ? 671  CYS E N   1 
ATOM 15093 C CA  . CYS D 3 671  ? 162.951 133.889 182.757 1.00 145.23 ? 671  CYS E CA  1 
ATOM 15094 C C   . CYS D 3 671  ? 163.572 132.522 182.517 1.00 144.85 ? 671  CYS E C   1 
ATOM 15095 O O   . CYS D 3 671  ? 163.074 131.509 183.017 1.00 144.25 ? 671  CYS E O   1 
ATOM 15096 C CB  . CYS D 3 671  ? 163.518 134.511 184.036 1.00 150.21 ? 671  CYS E CB  1 
ATOM 15097 S SG  . CYS D 3 671  ? 163.043 136.236 184.260 1.00 151.42 ? 671  CYS E SG  1 
ATOM 15098 N N   . ALA D 3 672  ? 164.661 132.503 181.759 1.00 144.62 ? 672  ALA E N   1 
ATOM 15099 C CA  . ALA D 3 672  ? 165.350 131.274 181.400 1.00 143.58 ? 672  ALA E CA  1 
ATOM 15100 C C   . ALA D 3 672  ? 166.754 131.263 181.991 1.00 145.23 ? 672  ALA E C   1 
ATOM 15101 O O   . ALA D 3 672  ? 167.357 132.313 182.222 1.00 147.06 ? 672  ALA E O   1 
ATOM 15102 C CB  . ALA D 3 672  ? 165.425 131.109 179.880 1.00 142.57 ? 672  ALA E CB  1 
ATOM 15103 N N   . SER D 3 673  ? 167.266 130.059 182.231 1.00 143.31 ? 673  SER E N   1 
ATOM 15104 C CA  . SER D 3 673  ? 168.587 129.884 182.812 1.00 142.76 ? 673  SER E CA  1 
ATOM 15105 C C   . SER D 3 673  ? 169.169 128.563 182.325 1.00 139.48 ? 673  SER E C   1 
ATOM 15106 O O   . SER D 3 673  ? 168.521 127.801 181.601 1.00 138.99 ? 673  SER E O   1 
ATOM 15107 C CB  . SER D 3 673  ? 168.530 129.934 184.341 1.00 143.68 ? 673  SER E CB  1 
ATOM 15108 O OG  . SER D 3 673  ? 168.492 128.628 184.888 1.00 141.90 ? 673  SER E OG  1 
ATOM 15109 N N   . TYR D 3 674  ? 170.405 128.297 182.736 1.00 137.92 ? 674  TYR E N   1 
ATOM 15110 C CA  . TYR D 3 674  ? 171.135 127.097 182.352 1.00 136.51 ? 674  TYR E CA  1 
ATOM 15111 C C   . TYR D 3 674  ? 171.354 126.226 183.580 1.00 136.19 ? 674  TYR E C   1 
ATOM 15112 O O   . TYR D 3 674  ? 171.857 126.702 184.601 1.00 136.06 ? 674  TYR E O   1 
ATOM 15113 C CB  . TYR D 3 674  ? 172.477 127.462 181.713 1.00 135.33 ? 674  TYR E CB  1 
ATOM 15114 C CG  . TYR D 3 674  ? 173.290 126.275 181.256 1.00 135.39 ? 674  TYR E CG  1 
ATOM 15115 C CD1 . TYR D 3 674  ? 172.745 125.320 180.410 1.00 136.10 ? 674  TYR E CD1 1 
ATOM 15116 C CD2 . TYR D 3 674  ? 174.604 126.110 181.670 1.00 135.47 ? 674  TYR E CD2 1 
ATOM 15117 C CE1 . TYR D 3 674  ? 173.485 124.235 179.987 1.00 136.85 ? 674  TYR E CE1 1 
ATOM 15118 C CE2 . TYR D 3 674  ? 175.353 125.028 181.254 1.00 136.16 ? 674  TYR E CE2 1 
ATOM 15119 C CZ  . TYR D 3 674  ? 174.788 124.093 180.412 1.00 136.90 ? 674  TYR E CZ  1 
ATOM 15120 O OH  . TYR D 3 674  ? 175.532 123.014 179.995 1.00 137.53 ? 674  TYR E OH  1 
ATOM 15121 N N   . GLN D 3 675  ? 170.976 124.956 183.477 1.00 136.40 ? 675  GLN E N   1 
ATOM 15122 C CA  . GLN D 3 675  ? 171.113 124.027 184.593 1.00 136.61 ? 675  GLN E CA  1 
ATOM 15123 C C   . GLN D 3 675  ? 172.308 123.101 184.395 1.00 137.13 ? 675  GLN E C   1 
ATOM 15124 O O   . GLN D 3 675  ? 172.909 122.632 185.360 1.00 137.69 ? 675  GLN E O   1 
ATOM 15125 C CB  . GLN D 3 675  ? 169.835 123.206 184.767 1.00 137.12 ? 675  GLN E CB  1 
ATOM 15126 C CG  . GLN D 3 675  ? 169.670 122.590 186.146 1.00 137.28 ? 675  GLN E CG  1 
ATOM 15127 C CD  . GLN D 3 675  ? 170.165 121.159 186.211 1.00 138.08 ? 675  GLN E CD  1 
ATOM 15128 O OE1 . GLN D 3 675  ? 170.507 120.562 185.192 1.00 138.71 ? 675  GLN E OE1 1 
ATOM 15129 N NE2 . GLN D 3 675  ? 170.204 120.600 187.415 1.00 137.95 ? 675  GLN E NE2 1 
ATOM 15130 N N   . GLN D 3 690  ? 173.239 121.446 181.783 1.00 139.18 ? 690  GLN E N   1 
ATOM 15131 C CA  . GLN D 3 690  ? 173.253 120.626 180.578 1.00 140.20 ? 690  GLN E CA  1 
ATOM 15132 C C   . GLN D 3 690  ? 172.028 120.899 179.712 1.00 140.25 ? 690  GLN E C   1 
ATOM 15133 O O   . GLN D 3 690  ? 171.879 120.317 178.638 1.00 140.95 ? 690  GLN E O   1 
ATOM 15134 C CB  . GLN D 3 690  ? 173.330 119.126 180.919 1.00 142.32 ? 690  GLN E CB  1 
ATOM 15135 C CG  . GLN D 3 690  ? 172.280 118.568 181.903 1.00 142.38 ? 690  GLN E CG  1 
ATOM 15136 C CD  . GLN D 3 690  ? 172.539 118.901 183.370 1.00 141.78 ? 690  GLN E CD  1 
ATOM 15137 O OE1 . GLN D 3 690  ? 172.341 118.074 184.263 1.00 142.23 ? 690  GLN E OE1 1 
ATOM 15138 N NE2 . GLN D 3 690  ? 172.986 120.126 183.621 1.00 140.84 ? 690  GLN E NE2 1 
ATOM 15139 N N   . SER D 3 691  ? 171.154 121.788 180.178 1.00 139.43 ? 691  SER E N   1 
ATOM 15140 C CA  . SER D 3 691  ? 169.964 122.144 179.419 1.00 139.34 ? 691  SER E CA  1 
ATOM 15141 C C   . SER D 3 691  ? 169.512 123.539 179.823 1.00 138.08 ? 691  SER E C   1 
ATOM 15142 O O   . SER D 3 691  ? 169.859 124.039 180.896 1.00 137.60 ? 691  SER E O   1 
ATOM 15143 C CB  . SER D 3 691  ? 168.834 121.131 179.635 1.00 140.32 ? 691  SER E CB  1 
ATOM 15144 O OG  . SER D 3 691  ? 168.415 121.122 180.988 1.00 140.14 ? 691  SER E OG  1 
ATOM 15145 N N   . ILE D 3 692  ? 168.723 124.155 178.947 1.00 138.23 ? 692  ILE E N   1 
ATOM 15146 C CA  . ILE D 3 692  ? 168.156 125.478 179.178 1.00 138.37 ? 692  ILE E CA  1 
ATOM 15147 C C   . ILE D 3 692  ? 166.738 125.302 179.695 1.00 139.41 ? 692  ILE E C   1 
ATOM 15148 O O   . ILE D 3 692  ? 165.924 124.608 179.073 1.00 140.89 ? 692  ILE E O   1 
ATOM 15149 C CB  . ILE D 3 692  ? 168.174 126.322 177.893 1.00 137.99 ? 692  ILE E CB  1 
ATOM 15150 C CG1 . ILE D 3 692  ? 169.606 126.498 177.389 1.00 136.67 ? 692  ILE E CG1 1 
ATOM 15151 C CG2 . ILE D 3 692  ? 167.529 127.675 178.135 1.00 138.49 ? 692  ILE E CG2 1 
ATOM 15152 C CD1 . ILE D 3 692  ? 170.498 127.255 178.343 1.00 135.63 ? 692  ILE E CD1 1 
ATOM 15153 N N   . ILE D 3 693  ? 166.437 125.925 180.831 1.00 139.21 ? 693  ILE E N   1 
ATOM 15154 C CA  . ILE D 3 693  ? 165.144 125.778 181.489 1.00 139.40 ? 693  ILE E CA  1 
ATOM 15155 C C   . ILE D 3 693  ? 164.511 127.152 181.640 1.00 140.11 ? 693  ILE E C   1 
ATOM 15156 O O   . ILE D 3 693  ? 165.159 128.091 182.115 1.00 140.83 ? 693  ILE E O   1 
ATOM 15157 C CB  . ILE D 3 693  ? 165.278 125.093 182.860 1.00 138.46 ? 693  ILE E CB  1 
ATOM 15158 C CG1 . ILE D 3 693  ? 166.577 125.518 183.543 1.00 138.69 ? 693  ILE E CG1 1 
ATOM 15159 C CG2 . ILE D 3 693  ? 165.238 123.585 182.699 1.00 138.19 ? 693  ILE E CG2 1 
ATOM 15160 C CD1 . ILE D 3 693  ? 166.661 125.103 184.991 1.00 138.47 ? 693  ILE E CD1 1 
ATOM 15161 N N   . ALA D 3 694  ? 163.248 127.266 181.242 1.00 140.35 ? 694  ALA E N   1 
ATOM 15162 C CA  . ALA D 3 694  ? 162.465 128.475 181.433 1.00 140.87 ? 694  ALA E CA  1 
ATOM 15163 C C   . ALA D 3 694  ? 161.466 128.262 182.561 1.00 139.96 ? 694  ALA E C   1 
ATOM 15164 O O   . ALA D 3 694  ? 160.951 127.158 182.755 1.00 138.16 ? 694  ALA E O   1 
ATOM 15165 C CB  . ALA D 3 694  ? 161.730 128.870 180.150 1.00 141.10 ? 694  ALA E CB  1 
ATOM 15166 N N   . TYR D 3 695  ? 161.197 129.328 183.310 1.00 141.88 ? 695  TYR E N   1 
ATOM 15167 C CA  . TYR D 3 695  ? 160.334 129.240 184.477 1.00 142.10 ? 695  TYR E CA  1 
ATOM 15168 C C   . TYR D 3 695  ? 159.723 130.607 184.747 1.00 143.65 ? 695  TYR E C   1 
ATOM 15169 O O   . TYR D 3 695  ? 160.006 131.588 184.053 1.00 144.45 ? 695  TYR E O   1 
ATOM 15170 C CB  . TYR D 3 695  ? 161.105 128.716 185.694 1.00 142.43 ? 695  TYR E CB  1 
ATOM 15171 C CG  . TYR D 3 695  ? 162.403 129.440 185.975 1.00 144.55 ? 695  TYR E CG  1 
ATOM 15172 C CD1 . TYR D 3 695  ? 162.434 130.553 186.801 1.00 147.50 ? 695  TYR E CD1 1 
ATOM 15173 C CD2 . TYR D 3 695  ? 163.601 129.000 185.425 1.00 144.10 ? 695  TYR E CD2 1 
ATOM 15174 C CE1 . TYR D 3 695  ? 163.614 131.217 187.064 1.00 150.02 ? 695  TYR E CE1 1 
ATOM 15175 C CE2 . TYR D 3 695  ? 164.788 129.658 185.682 1.00 146.05 ? 695  TYR E CE2 1 
ATOM 15176 C CZ  . TYR D 3 695  ? 164.788 130.765 186.502 1.00 150.15 ? 695  TYR E CZ  1 
ATOM 15177 O OH  . TYR D 3 695  ? 165.968 131.422 186.761 1.00 153.19 ? 695  TYR E OH  1 
ATOM 15178 N N   . THR D 3 696  ? 158.872 130.661 185.765 1.00 143.90 ? 696  THR E N   1 
ATOM 15179 C CA  . THR D 3 696  ? 158.174 131.880 186.136 1.00 145.24 ? 696  THR E CA  1 
ATOM 15180 C C   . THR D 3 696  ? 158.961 132.656 187.187 1.00 146.61 ? 696  THR E C   1 
ATOM 15181 O O   . THR D 3 696  ? 159.914 132.154 187.785 1.00 147.13 ? 696  THR E O   1 
ATOM 15182 C CB  . THR D 3 696  ? 156.777 131.563 186.666 1.00 144.19 ? 696  THR E CB  1 
ATOM 15183 O OG1 . THR D 3 696  ? 156.885 130.713 187.813 1.00 143.80 ? 696  THR E OG1 1 
ATOM 15184 C CG2 . THR D 3 696  ? 155.955 130.863 185.597 1.00 142.20 ? 696  THR E CG2 1 
ATOM 15185 N N   . MET D 3 697  ? 158.542 133.900 187.398 1.00 147.94 ? 697  MET E N   1 
ATOM 15186 C CA  . MET D 3 697  ? 159.215 134.776 188.346 1.00 149.71 ? 697  MET E CA  1 
ATOM 15187 C C   . MET D 3 697  ? 159.066 134.282 189.779 1.00 150.54 ? 697  MET E C   1 
ATOM 15188 O O   . MET D 3 697  ? 158.026 133.748 190.172 1.00 149.54 ? 697  MET E O   1 
ATOM 15189 C CB  . MET D 3 697  ? 158.658 136.199 188.234 1.00 151.11 ? 697  MET E CB  1 
ATOM 15190 C CG  . MET D 3 697  ? 159.334 137.143 187.220 1.00 152.15 ? 697  MET E CG  1 
ATOM 15191 S SD  . MET D 3 697  ? 161.135 137.336 187.040 1.00 154.92 ? 697  MET E SD  1 
ATOM 15192 C CE  . MET D 3 697  ? 161.822 137.116 188.688 1.00 156.04 ? 697  MET E CE  1 
ATOM 15193 N N   . SER D 3 698  ? 160.131 134.457 190.556 1.00 152.14 ? 698  SER E N   1 
ATOM 15194 C CA  . SER D 3 698  ? 160.109 134.293 192.004 1.00 153.66 ? 698  SER E CA  1 
ATOM 15195 C C   . SER D 3 698  ? 160.582 135.611 192.596 1.00 155.48 ? 698  SER E C   1 
ATOM 15196 O O   . SER D 3 698  ? 161.773 135.935 192.526 1.00 157.23 ? 698  SER E O   1 
ATOM 15197 C CB  . SER D 3 698  ? 160.993 133.129 192.449 1.00 154.68 ? 698  SER E CB  1 
ATOM 15198 O OG  . SER D 3 698  ? 162.339 133.543 192.607 1.00 157.89 ? 698  SER E OG  1 
ATOM 15199 N N   . LEU D 3 699  ? 159.649 136.374 193.171 1.00 154.68 ? 699  LEU E N   1 
ATOM 15200 C CA  . LEU D 3 699  ? 159.962 137.719 193.643 1.00 156.21 ? 699  LEU E CA  1 
ATOM 15201 C C   . LEU D 3 699  ? 160.873 137.718 194.862 1.00 157.17 ? 699  LEU E C   1 
ATOM 15202 O O   . LEU D 3 699  ? 161.463 138.755 195.179 1.00 159.39 ? 699  LEU E O   1 
ATOM 15203 C CB  . LEU D 3 699  ? 158.672 138.473 193.961 1.00 156.42 ? 699  LEU E CB  1 
ATOM 15204 C CG  . LEU D 3 699  ? 157.660 138.552 192.818 1.00 156.35 ? 699  LEU E CG  1 
ATOM 15205 C CD1 . LEU D 3 699  ? 156.416 139.307 193.254 1.00 155.40 ? 699  LEU E CD1 1 
ATOM 15206 C CD2 . LEU D 3 699  ? 158.285 139.200 191.594 1.00 156.94 ? 699  LEU E CD2 1 
ATOM 15207 N N   . GLY D 3 700  ? 161.001 136.595 195.543 1.00 156.34 ? 700  GLY E N   1 
ATOM 15208 C CA  . GLY D 3 700  ? 161.869 136.504 196.698 1.00 157.64 ? 700  GLY E CA  1 
ATOM 15209 C C   . GLY D 3 700  ? 161.384 135.415 197.630 1.00 157.35 ? 700  GLY E C   1 
ATOM 15210 O O   . GLY D 3 700  ? 160.393 134.735 197.373 1.00 156.60 ? 700  GLY E O   1 
ATOM 15211 N N   . ALA D 3 701  ? 162.117 135.261 198.728 1.00 157.96 ? 701  ALA E N   1 
ATOM 15212 C CA  . ALA D 3 701  ? 161.742 134.289 199.742 1.00 158.29 ? 701  ALA E CA  1 
ATOM 15213 C C   . ALA D 3 701  ? 160.474 134.734 200.458 1.00 156.48 ? 701  ALA E C   1 
ATOM 15214 O O   . ALA D 3 701  ? 160.347 135.891 200.868 1.00 155.18 ? 701  ALA E O   1 
ATOM 15215 C CB  . ALA D 3 701  ? 162.877 134.104 200.748 1.00 159.82 ? 701  ALA E CB  1 
ATOM 15216 N N   . GLU D 3 702  ? 159.530 133.809 200.596 1.00 156.06 ? 702  GLU E N   1 
ATOM 15217 C CA  . GLU D 3 702  ? 158.276 134.116 201.266 1.00 154.57 ? 702  GLU E CA  1 
ATOM 15218 C C   . GLU D 3 702  ? 158.512 134.274 202.762 1.00 152.99 ? 702  GLU E C   1 
ATOM 15219 O O   . GLU D 3 702  ? 159.139 133.421 203.396 1.00 152.99 ? 702  GLU E O   1 
ATOM 15220 C CB  . GLU D 3 702  ? 157.251 133.015 201.002 1.00 156.23 ? 702  GLU E CB  1 
ATOM 15221 C CG  . GLU D 3 702  ? 155.856 133.339 201.502 1.00 154.96 ? 702  GLU E CG  1 
ATOM 15222 C CD  . GLU D 3 702  ? 155.476 134.785 201.259 1.00 152.92 ? 702  GLU E CD  1 
ATOM 15223 O OE1 . GLU D 3 702  ? 155.214 135.142 200.091 1.00 153.25 ? 702  GLU E OE1 1 
ATOM 15224 O OE2 . GLU D 3 702  ? 155.441 135.565 202.233 1.00 149.77 ? 702  GLU E OE2 1 
ATOM 15225 N N   . ASN D 3 703  ? 158.010 135.368 203.327 1.00 150.76 ? 703  ASN E N   1 
ATOM 15226 C CA  . ASN D 3 703  ? 158.223 135.683 204.730 1.00 148.39 ? 703  ASN E CA  1 
ATOM 15227 C C   . ASN D 3 703  ? 156.904 136.074 205.375 1.00 145.68 ? 703  ASN E C   1 
ATOM 15228 O O   . ASN D 3 703  ? 156.111 136.816 204.792 1.00 145.33 ? 703  ASN E O   1 
ATOM 15229 C CB  . ASN D 3 703  ? 159.242 136.818 204.893 1.00 147.51 ? 703  ASN E CB  1 
ATOM 15230 C CG  . ASN D 3 703  ? 159.872 136.850 206.276 1.00 145.46 ? 703  ASN E CG  1 
ATOM 15231 O OD1 . ASN D 3 703  ? 159.210 136.611 207.287 1.00 142.63 ? 703  ASN E OD1 1 
ATOM 15232 N ND2 . ASN D 3 703  ? 161.164 137.147 206.325 1.00 146.89 ? 703  ASN E ND2 1 
ATOM 15233 N N   . SER D 3 704  ? 156.678 135.564 206.582 1.00 143.62 ? 704  SER E N   1 
ATOM 15234 C CA  . SER D 3 704  ? 155.564 135.978 207.420 1.00 141.24 ? 704  SER E CA  1 
ATOM 15235 C C   . SER D 3 704  ? 156.118 136.394 208.772 1.00 138.41 ? 704  SER E C   1 
ATOM 15236 O O   . SER D 3 704  ? 156.800 135.606 209.436 1.00 137.91 ? 704  SER E O   1 
ATOM 15237 C CB  . SER D 3 704  ? 154.540 134.854 207.583 1.00 141.95 ? 704  SER E CB  1 
ATOM 15238 O OG  . SER D 3 704  ? 155.100 133.756 208.280 1.00 142.20 ? 704  SER E OG  1 
ATOM 15239 N N   . VAL D 3 705  ? 155.825 137.624 209.179 1.00 136.76 ? 705  VAL E N   1 
ATOM 15240 C CA  . VAL D 3 705  ? 156.303 138.174 210.441 1.00 134.66 ? 705  VAL E CA  1 
ATOM 15241 C C   . VAL D 3 705  ? 155.136 138.218 211.419 1.00 133.38 ? 705  VAL E C   1 
ATOM 15242 O O   . VAL D 3 705  ? 154.030 138.647 211.067 1.00 133.27 ? 705  VAL E O   1 
ATOM 15243 C CB  . VAL D 3 705  ? 156.959 139.555 210.238 1.00 133.72 ? 705  VAL E CB  1 
ATOM 15244 C CG1 . VAL D 3 705  ? 156.045 140.508 209.486 1.00 133.44 ? 705  VAL E CG1 1 
ATOM 15245 C CG2 . VAL D 3 705  ? 157.385 140.152 211.573 1.00 130.96 ? 705  VAL E CG2 1 
ATOM 15246 N N   . ALA D 3 706  ? 155.369 137.717 212.629 1.00 132.68 ? 706  ALA E N   1 
ATOM 15247 C CA  . ALA D 3 706  ? 154.303 137.600 213.614 1.00 131.95 ? 706  ALA E CA  1 
ATOM 15248 C C   . ALA D 3 706  ? 153.931 138.969 214.166 1.00 130.91 ? 706  ALA E C   1 
ATOM 15249 O O   . ALA D 3 706  ? 154.798 139.745 214.576 1.00 130.23 ? 706  ALA E O   1 
ATOM 15250 C CB  . ALA D 3 706  ? 154.730 136.671 214.748 1.00 132.80 ? 706  ALA E CB  1 
ATOM 15251 N N   . TYR D 3 707  ? 152.635 139.259 214.178 1.00 130.83 ? 707  TYR E N   1 
ATOM 15252 C CA  . TYR D 3 707  ? 152.109 140.500 214.722 1.00 130.30 ? 707  TYR E CA  1 
ATOM 15253 C C   . TYR D 3 707  ? 151.277 140.205 215.960 1.00 129.43 ? 707  TYR E C   1 
ATOM 15254 O O   . TYR D 3 707  ? 150.507 139.241 215.988 1.00 129.26 ? 707  TYR E O   1 
ATOM 15255 C CB  . TYR D 3 707  ? 151.252 141.238 213.696 1.00 131.51 ? 707  TYR E CB  1 
ATOM 15256 C CG  . TYR D 3 707  ? 150.525 142.427 214.276 1.00 130.64 ? 707  TYR E CG  1 
ATOM 15257 C CD1 . TYR D 3 707  ? 151.226 143.531 214.741 1.00 128.95 ? 707  TYR E CD1 1 
ATOM 15258 C CD2 . TYR D 3 707  ? 149.142 142.439 214.375 1.00 130.96 ? 707  TYR E CD2 1 
ATOM 15259 C CE1 . TYR D 3 707  ? 150.568 144.619 215.278 1.00 127.83 ? 707  TYR E CE1 1 
ATOM 15260 C CE2 . TYR D 3 707  ? 148.475 143.522 214.913 1.00 130.89 ? 707  TYR E CE2 1 
ATOM 15261 C CZ  . TYR D 3 707  ? 149.193 144.610 215.361 1.00 129.18 ? 707  TYR E CZ  1 
ATOM 15262 O OH  . TYR D 3 707  ? 148.534 145.692 215.895 1.00 128.45 ? 707  TYR E OH  1 
ATOM 15263 N N   . SER D 3 708  ? 151.437 141.040 216.982 1.00 128.74 ? 708  SER E N   1 
ATOM 15264 C CA  . SER D 3 708  ? 150.654 140.911 218.198 1.00 127.85 ? 708  SER E CA  1 
ATOM 15265 C C   . SER D 3 708  ? 150.379 142.300 218.749 1.00 127.29 ? 708  SER E C   1 
ATOM 15266 O O   . SER D 3 708  ? 150.918 143.301 218.272 1.00 126.78 ? 708  SER E O   1 
ATOM 15267 C CB  . SER D 3 708  ? 151.370 140.047 219.239 1.00 127.33 ? 708  SER E CB  1 
ATOM 15268 O OG  . SER D 3 708  ? 150.872 140.311 220.540 1.00 126.66 ? 708  SER E OG  1 
ATOM 15269 N N   . ASN D 3 709  ? 149.523 142.349 219.766 1.00 126.42 ? 709  ASN E N   1 
ATOM 15270 C CA  . ASN D 3 709  ? 149.230 143.603 220.440 1.00 126.00 ? 709  ASN E CA  1 
ATOM 15271 C C   . ASN D 3 709  ? 150.332 144.024 221.399 1.00 125.74 ? 709  ASN E C   1 
ATOM 15272 O O   . ASN D 3 709  ? 150.346 145.182 221.830 1.00 125.03 ? 709  ASN E O   1 
ATOM 15273 C CB  . ASN D 3 709  ? 147.908 143.493 221.202 1.00 126.07 ? 709  ASN E CB  1 
ATOM 15274 C CG  . ASN D 3 709  ? 146.704 143.480 220.282 1.00 129.12 ? 709  ASN E CG  1 
ATOM 15275 O OD1 . ASN D 3 709  ? 146.556 144.348 219.423 1.00 130.40 ? 709  ASN E OD1 1 
ATOM 15276 N ND2 . ASN D 3 709  ? 145.833 142.495 220.463 1.00 131.57 ? 709  ASN E ND2 1 
ATOM 15277 N N   . ASN D 3 710  ? 151.249 143.117 221.750 1.00 126.34 ? 710  ASN E N   1 
ATOM 15278 C CA  . ASN D 3 710  ? 152.256 143.434 222.755 1.00 126.87 ? 710  ASN E CA  1 
ATOM 15279 C C   . ASN D 3 710  ? 153.634 142.862 222.431 1.00 127.39 ? 710  ASN E C   1 
ATOM 15280 O O   . ASN D 3 710  ? 154.456 142.717 223.341 1.00 128.90 ? 710  ASN E O   1 
ATOM 15281 C CB  . ASN D 3 710  ? 151.803 142.928 224.124 1.00 127.24 ? 710  ASN E CB  1 
ATOM 15282 C CG  . ASN D 3 710  ? 151.090 141.596 224.040 1.00 126.39 ? 710  ASN E CG  1 
ATOM 15283 O OD1 . ASN D 3 710  ? 150.163 141.426 223.249 1.00 125.92 ? 710  ASN E OD1 1 
ATOM 15284 N ND2 . ASN D 3 710  ? 151.519 140.641 224.857 1.00 127.06 ? 710  ASN E ND2 1 
ATOM 15285 N N   . SER D 3 711  ? 153.922 142.539 221.175 1.00 127.57 ? 711  SER E N   1 
ATOM 15286 C CA  . SER D 3 711  ? 155.194 141.932 220.805 1.00 127.65 ? 711  SER E CA  1 
ATOM 15287 C C   . SER D 3 711  ? 156.102 142.974 220.164 1.00 127.37 ? 711  SER E C   1 
ATOM 15288 O O   . SER D 3 711  ? 155.706 143.635 219.200 1.00 126.20 ? 711  SER E O   1 
ATOM 15289 C CB  . SER D 3 711  ? 154.977 140.762 219.847 1.00 128.27 ? 711  SER E CB  1 
ATOM 15290 O OG  . SER D 3 711  ? 156.175 140.433 219.166 1.00 128.61 ? 711  SER E OG  1 
ATOM 15291 N N   . ILE D 3 712  ? 157.316 143.113 220.694 1.00 127.46 ? 712  ILE E N   1 
ATOM 15292 C CA  . ILE D 3 712  ? 158.291 144.064 220.169 1.00 127.05 ? 712  ILE E CA  1 
ATOM 15293 C C   . ILE D 3 712  ? 159.629 143.355 220.006 1.00 127.11 ? 712  ILE E C   1 
ATOM 15294 O O   . ILE D 3 712  ? 160.113 142.716 220.944 1.00 127.88 ? 712  ILE E O   1 
ATOM 15295 C CB  . ILE D 3 712  ? 158.428 145.300 221.081 1.00 127.13 ? 712  ILE E CB  1 
ATOM 15296 C CG1 . ILE D 3 712  ? 157.267 146.263 220.831 1.00 126.37 ? 712  ILE E CG1 1 
ATOM 15297 C CG2 . ILE D 3 712  ? 159.767 146.004 220.872 1.00 125.88 ? 712  ILE E CG2 1 
ATOM 15298 C CD1 . ILE D 3 712  ? 157.439 147.629 221.460 1.00 126.53 ? 712  ILE E CD1 1 
ATOM 15299 N N   . ALA D 3 713  ? 160.221 143.467 218.819 1.00 126.08 ? 713  ALA E N   1 
ATOM 15300 C CA  . ALA D 3 713  ? 161.536 142.904 218.542 1.00 125.36 ? 713  ALA E CA  1 
ATOM 15301 C C   . ALA D 3 713  ? 162.590 143.990 218.714 1.00 124.60 ? 713  ALA E C   1 
ATOM 15302 O O   . ALA D 3 713  ? 162.545 145.018 218.028 1.00 123.53 ? 713  ALA E O   1 
ATOM 15303 C CB  . ALA D 3 713  ? 161.592 142.313 217.134 1.00 124.74 ? 713  ALA E CB  1 
ATOM 15304 N N   . ILE D 3 714  ? 163.529 143.762 219.617 1.00 124.70 ? 714  ILE E N   1 
ATOM 15305 C CA  . ILE D 3 714  ? 164.583 144.719 219.948 1.00 124.26 ? 714  ILE E CA  1 
ATOM 15306 C C   . ILE D 3 714  ? 165.919 144.110 219.540 1.00 124.78 ? 714  ILE E C   1 
ATOM 15307 O O   . ILE D 3 714  ? 166.178 142.945 219.863 1.00 125.82 ? 714  ILE E O   1 
ATOM 15308 C CB  . ILE D 3 714  ? 164.579 145.073 221.449 1.00 124.17 ? 714  ILE E CB  1 
ATOM 15309 C CG1 . ILE D 3 714  ? 163.455 146.063 221.751 1.00 123.89 ? 714  ILE E CG1 1 
ATOM 15310 C CG2 . ILE D 3 714  ? 165.916 145.648 221.891 1.00 124.72 ? 714  ILE E CG2 1 
ATOM 15311 C CD1 . ILE D 3 714  ? 163.642 147.408 221.092 1.00 123.73 ? 714  ILE E CD1 1 
ATOM 15312 N N   . PRO D 3 715  ? 166.764 144.832 218.808 1.00 124.12 ? 715  PRO E N   1 
ATOM 15313 C CA  . PRO D 3 715  ? 168.076 144.297 218.444 1.00 124.75 ? 715  PRO E CA  1 
ATOM 15314 C C   . PRO D 3 715  ? 169.062 144.349 219.603 1.00 124.92 ? 715  PRO E C   1 
ATOM 15315 O O   . PRO D 3 715  ? 168.958 145.162 220.522 1.00 125.14 ? 715  PRO E O   1 
ATOM 15316 C CB  . PRO D 3 715  ? 168.524 145.214 217.303 1.00 123.69 ? 715  PRO E CB  1 
ATOM 15317 C CG  . PRO D 3 715  ? 167.850 146.503 217.589 1.00 123.18 ? 715  PRO E CG  1 
ATOM 15318 C CD  . PRO D 3 715  ? 166.527 146.164 218.226 1.00 123.30 ? 715  PRO E CD  1 
ATOM 15319 N N   . THR D 3 716  ? 170.037 143.446 219.531 1.00 125.70 ? 716  THR E N   1 
ATOM 15320 C CA  . THR D 3 716  ? 171.093 143.309 220.526 1.00 125.35 ? 716  THR E CA  1 
ATOM 15321 C C   . THR D 3 716  ? 172.475 143.555 219.946 1.00 125.18 ? 716  THR E C   1 
ATOM 15322 O O   . THR D 3 716  ? 173.256 144.318 220.523 1.00 125.51 ? 716  THR E O   1 
ATOM 15323 C CB  . THR D 3 716  ? 171.048 141.911 221.163 1.00 125.73 ? 716  THR E CB  1 
ATOM 15324 O OG1 . THR D 3 716  ? 171.343 140.924 220.167 1.00 126.90 ? 716  THR E OG1 1 
ATOM 15325 C CG2 . THR D 3 716  ? 169.676 141.634 221.755 1.00 126.21 ? 716  THR E CG2 1 
ATOM 15326 N N   . ASN D 3 717  ? 172.806 142.925 218.825 1.00 125.40 ? 717  ASN E N   1 
ATOM 15327 C CA  . ASN D 3 717  ? 174.090 143.109 218.165 1.00 124.60 ? 717  ASN E CA  1 
ATOM 15328 C C   . ASN D 3 717  ? 173.887 143.809 216.827 1.00 124.11 ? 717  ASN E C   1 
ATOM 15329 O O   . ASN D 3 717  ? 172.762 143.978 216.349 1.00 124.26 ? 717  ASN E O   1 
ATOM 15330 C CB  . ASN D 3 717  ? 174.804 141.766 217.974 1.00 125.30 ? 717  ASN E CB  1 
ATOM 15331 C CG  . ASN D 3 717  ? 176.315 141.895 218.038 1.00 124.49 ? 717  ASN E CG  1 
ATOM 15332 O OD1 . ASN D 3 717  ? 176.875 142.925 217.664 1.00 123.41 ? 717  ASN E OD1 1 
ATOM 15333 N ND2 . ASN D 3 717  ? 176.980 140.851 218.518 1.00 125.10 ? 717  ASN E ND2 1 
ATOM 15334 N N   . PHE D 3 718  ? 174.998 144.214 216.220 1.00 122.26 ? 718  PHE E N   1 
ATOM 15335 C CA  . PHE D 3 718  ? 174.947 145.040 215.025 1.00 121.08 ? 718  PHE E CA  1 
ATOM 15336 C C   . PHE D 3 718  ? 176.221 144.844 214.219 1.00 120.42 ? 718  PHE E C   1 
ATOM 15337 O O   . PHE D 3 718  ? 177.234 144.355 214.726 1.00 120.55 ? 718  PHE E O   1 
ATOM 15338 C CB  . PHE D 3 718  ? 174.763 146.518 215.384 1.00 120.24 ? 718  PHE E CB  1 
ATOM 15339 C CG  . PHE D 3 718  ? 175.965 147.138 216.048 1.00 119.56 ? 718  PHE E CG  1 
ATOM 15340 C CD1 . PHE D 3 718  ? 176.194 146.961 217.402 1.00 119.99 ? 718  PHE E CD1 1 
ATOM 15341 C CD2 . PHE D 3 718  ? 176.857 147.910 215.319 1.00 118.64 ? 718  PHE E CD2 1 
ATOM 15342 C CE1 . PHE D 3 718  ? 177.294 147.529 218.013 1.00 119.63 ? 718  PHE E CE1 1 
ATOM 15343 C CE2 . PHE D 3 718  ? 177.957 148.479 215.927 1.00 118.25 ? 718  PHE E CE2 1 
ATOM 15344 C CZ  . PHE D 3 718  ? 178.176 148.289 217.275 1.00 118.45 ? 718  PHE E CZ  1 
ATOM 15345 N N   . THR D 3 719  ? 176.160 145.233 212.946 1.00 119.97 ? 719  THR E N   1 
ATOM 15346 C CA  . THR D 3 719  ? 177.327 145.263 212.078 1.00 118.89 ? 719  THR E CA  1 
ATOM 15347 C C   . THR D 3 719  ? 177.426 146.628 211.411 1.00 118.36 ? 719  THR E C   1 
ATOM 15348 O O   . THR D 3 719  ? 176.461 147.397 211.362 1.00 118.68 ? 719  THR E O   1 
ATOM 15349 C CB  . THR D 3 719  ? 177.290 144.180 210.982 1.00 118.55 ? 719  THR E CB  1 
ATOM 15350 O OG1 . THR D 3 719  ? 176.475 144.629 209.892 1.00 118.16 ? 719  THR E OG1 1 
ATOM 15351 C CG2 . THR D 3 719  ? 176.747 142.855 211.506 1.00 119.33 ? 719  THR E CG2 1 
ATOM 15352 N N   . ILE D 3 720  ? 178.619 146.924 210.907 1.00 117.75 ? 720  ILE E N   1 
ATOM 15353 C CA  . ILE D 3 720  ? 178.839 148.067 210.036 1.00 117.31 ? 720  ILE E CA  1 
ATOM 15354 C C   . ILE D 3 720  ? 179.283 147.537 208.681 1.00 116.78 ? 720  ILE E C   1 
ATOM 15355 O O   . ILE D 3 720  ? 179.791 146.419 208.554 1.00 116.61 ? 720  ILE E O   1 
ATOM 15356 C CB  . ILE D 3 720  ? 179.868 149.063 210.609 1.00 117.54 ? 720  ILE E CB  1 
ATOM 15357 C CG1 . ILE D 3 720  ? 181.246 148.414 210.716 1.00 118.70 ? 720  ILE E CG1 1 
ATOM 15358 C CG2 . ILE D 3 720  ? 179.411 149.572 211.965 1.00 117.57 ? 720  ILE E CG2 1 
ATOM 15359 C CD1 . ILE D 3 720  ? 182.294 149.310 211.342 1.00 120.14 ? 720  ILE E CD1 1 
ATOM 15360 N N   . SER D 3 721  ? 179.076 148.350 207.649 1.00 116.25 ? 721  SER E N   1 
ATOM 15361 C CA  . SER D 3 721  ? 179.344 147.894 206.295 1.00 115.70 ? 721  SER E CA  1 
ATOM 15362 C C   . SER D 3 721  ? 179.738 149.074 205.423 1.00 116.00 ? 721  SER E C   1 
ATOM 15363 O O   . SER D 3 721  ? 179.505 150.235 205.768 1.00 116.87 ? 721  SER E O   1 
ATOM 15364 C CB  . SER D 3 721  ? 178.132 147.177 205.694 1.00 114.92 ? 721  SER E CB  1 
ATOM 15365 O OG  . SER D 3 721  ? 177.171 148.110 205.237 1.00 115.61 ? 721  SER E OG  1 
ATOM 15366 N N   . VAL D 3 722  ? 180.352 148.754 204.287 1.00 114.55 ? 722  VAL E N   1 
ATOM 15367 C CA  . VAL D 3 722  ? 180.737 149.742 203.290 1.00 114.92 ? 722  VAL E CA  1 
ATOM 15368 C C   . VAL D 3 722  ? 180.128 149.337 201.956 1.00 114.88 ? 722  VAL E C   1 
ATOM 15369 O O   . VAL D 3 722  ? 180.210 148.170 201.556 1.00 115.10 ? 722  VAL E O   1 
ATOM 15370 C CB  . VAL D 3 722  ? 182.266 149.883 203.171 1.00 115.03 ? 722  VAL E CB  1 
ATOM 15371 C CG1 . VAL D 3 722  ? 182.796 150.784 204.268 1.00 115.04 ? 722  VAL E CG1 1 
ATOM 15372 C CG2 . VAL D 3 722  ? 182.939 148.527 203.230 1.00 116.56 ? 722  VAL E CG2 1 
ATOM 15373 N N   . THR D 3 723  ? 179.497 150.291 201.287 1.00 116.42 ? 723  THR E N   1 
ATOM 15374 C CA  . THR D 3 723  ? 178.930 150.079 199.965 1.00 116.70 ? 723  THR E CA  1 
ATOM 15375 C C   . THR D 3 723  ? 179.597 151.019 198.971 1.00 117.80 ? 723  THR E C   1 
ATOM 15376 O O   . THR D 3 723  ? 180.121 152.072 199.337 1.00 118.68 ? 723  THR E O   1 
ATOM 15377 C CB  . THR D 3 723  ? 177.413 150.305 199.953 1.00 116.24 ? 723  THR E CB  1 
ATOM 15378 O OG1 . THR D 3 723  ? 177.136 151.701 200.116 1.00 118.83 ? 723  THR E OG1 1 
ATOM 15379 C CG2 . THR D 3 723  ? 176.742 149.523 201.071 1.00 116.28 ? 723  THR E CG2 1 
ATOM 15380 N N   . THR D 3 724  ? 179.574 150.627 197.704 1.00 118.54 ? 724  THR E N   1 
ATOM 15381 C CA  . THR D 3 724  ? 180.173 151.413 196.638 1.00 119.47 ? 724  THR E CA  1 
ATOM 15382 C C   . THR D 3 724  ? 179.085 152.025 195.769 1.00 119.84 ? 724  THR E C   1 
ATOM 15383 O O   . THR D 3 724  ? 178.034 151.421 195.539 1.00 120.27 ? 724  THR E O   1 
ATOM 15384 C CB  . THR D 3 724  ? 181.103 150.560 195.775 1.00 120.47 ? 724  THR E CB  1 
ATOM 15385 O OG1 . THR D 3 724  ? 180.326 149.631 195.009 1.00 121.48 ? 724  THR E OG1 1 
ATOM 15386 C CG2 . THR D 3 724  ? 182.079 149.795 196.648 1.00 122.92 ? 724  THR E CG2 1 
ATOM 15387 N N   . GLU D 3 725  ? 179.346 153.237 195.287 1.00 120.66 ? 725  GLU E N   1 
ATOM 15388 C CA  . GLU D 3 725  ? 178.383 153.934 194.440 1.00 121.24 ? 725  GLU E CA  1 
ATOM 15389 C C   . GLU D 3 725  ? 179.142 154.696 193.368 1.00 120.77 ? 725  GLU E C   1 
ATOM 15390 O O   . GLU D 3 725  ? 179.854 155.652 193.678 1.00 120.15 ? 725  GLU E O   1 
ATOM 15391 C CB  . GLU D 3 725  ? 177.520 154.881 195.272 1.00 123.39 ? 725  GLU E CB  1 
ATOM 15392 C CG  . GLU D 3 725  ? 176.358 155.496 194.522 1.00 125.82 ? 725  GLU E CG  1 
ATOM 15393 C CD  . GLU D 3 725  ? 175.350 156.130 195.457 1.00 130.06 ? 725  GLU E CD  1 
ATOM 15394 O OE1 . GLU D 3 725  ? 175.688 156.338 196.640 1.00 130.96 ? 725  GLU E OE1 1 
ATOM 15395 O OE2 . GLU D 3 725  ? 174.220 156.421 195.010 1.00 132.44 ? 725  GLU E OE2 1 
ATOM 15396 N N   . ILE D 3 726  ? 178.979 154.290 192.113 1.00 120.26 ? 726  ILE E N   1 
ATOM 15397 C CA  . ILE D 3 726  ? 179.745 154.834 190.998 1.00 120.63 ? 726  ILE E CA  1 
ATOM 15398 C C   . ILE D 3 726  ? 178.858 155.804 190.232 1.00 121.37 ? 726  ILE E C   1 
ATOM 15399 O O   . ILE D 3 726  ? 177.750 155.444 189.817 1.00 123.11 ? 726  ILE E O   1 
ATOM 15400 C CB  . ILE D 3 726  ? 180.261 153.713 190.081 1.00 121.89 ? 726  ILE E CB  1 
ATOM 15401 C CG1 . ILE D 3 726  ? 181.365 152.922 190.782 1.00 120.77 ? 726  ILE E CG1 1 
ATOM 15402 C CG2 . ILE D 3 726  ? 180.765 154.279 188.770 1.00 124.92 ? 726  ILE E CG2 1 
ATOM 15403 C CD1 . ILE D 3 726  ? 180.911 151.581 191.312 1.00 123.35 ? 726  ILE E CD1 1 
ATOM 15404 N N   . LEU D 3 727  ? 179.342 157.035 190.043 1.00 120.70 ? 727  LEU E N   1 
ATOM 15405 C CA  . LEU D 3 727  ? 178.579 158.061 189.353 1.00 120.59 ? 727  LEU E CA  1 
ATOM 15406 C C   . LEU D 3 727  ? 179.430 158.699 188.261 1.00 120.92 ? 727  LEU E C   1 
ATOM 15407 O O   . LEU D 3 727  ? 180.546 159.177 188.540 1.00 120.56 ? 727  LEU E O   1 
ATOM 15408 C CB  . LEU D 3 727  ? 178.094 159.131 190.337 1.00 120.92 ? 727  LEU E CB  1 
ATOM 15409 C CG  . LEU D 3 727  ? 176.987 158.710 191.301 1.00 122.22 ? 727  LEU E CG  1 
ATOM 15410 C CD1 . LEU D 3 727  ? 176.580 159.877 192.179 1.00 124.83 ? 727  LEU E CD1 1 
ATOM 15411 C CD2 . LEU D 3 727  ? 175.793 158.171 190.537 1.00 122.26 ? 727  LEU E CD2 1 
ATOM 15412 N N   . PRO D 3 728  ? 178.952 158.730 187.020 1.00 121.22 ? 728  PRO E N   1 
ATOM 15413 C CA  . PRO D 3 728  ? 179.646 159.497 185.983 1.00 121.88 ? 728  PRO E CA  1 
ATOM 15414 C C   . PRO D 3 728  ? 179.498 160.989 186.225 1.00 122.34 ? 728  PRO E C   1 
ATOM 15415 O O   . PRO D 3 728  ? 178.524 161.452 186.823 1.00 122.87 ? 728  PRO E O   1 
ATOM 15416 C CB  . PRO D 3 728  ? 178.947 159.072 184.685 1.00 124.04 ? 728  PRO E CB  1 
ATOM 15417 C CG  . PRO D 3 728  ? 178.016 157.952 185.061 1.00 123.77 ? 728  PRO E CG  1 
ATOM 15418 C CD  . PRO D 3 728  ? 177.725 158.102 186.512 1.00 122.34 ? 728  PRO E CD  1 
ATOM 15419 N N   . VAL D 3 729  ? 180.482 161.747 185.749 1.00 123.25 ? 729  VAL E N   1 
ATOM 15420 C CA  . VAL D 3 729  ? 180.497 163.190 185.959 1.00 124.68 ? 729  VAL E CA  1 
ATOM 15421 C C   . VAL D 3 729  ? 180.483 163.909 184.618 1.00 127.04 ? 729  VAL E C   1 
ATOM 15422 O O   . VAL D 3 729  ? 179.575 164.697 184.333 1.00 129.18 ? 729  VAL E O   1 
ATOM 15423 C CB  . VAL D 3 729  ? 181.714 163.617 186.798 1.00 123.74 ? 729  VAL E CB  1 
ATOM 15424 C CG1 . VAL D 3 729  ? 181.788 165.129 186.886 1.00 129.23 ? 729  VAL E CG1 1 
ATOM 15425 C CG2 . VAL D 3 729  ? 181.640 163.005 188.186 1.00 122.07 ? 729  VAL E CG2 1 
ATOM 15426 N N   . SER D 3 730  ? 181.490 163.646 183.790 1.00 129.15 ? 730  SER E N   1 
ATOM 15427 C CA  . SER D 3 730  ? 181.631 164.311 182.505 1.00 133.37 ? 730  SER E CA  1 
ATOM 15428 C C   . SER D 3 730  ? 182.177 163.321 181.488 1.00 135.30 ? 730  SER E C   1 
ATOM 15429 O O   . SER D 3 730  ? 182.804 162.324 181.845 1.00 134.52 ? 730  SER E O   1 
ATOM 15430 C CB  . SER D 3 730  ? 182.554 165.531 182.606 1.00 136.08 ? 730  SER E CB  1 
ATOM 15431 O OG  . SER D 3 730  ? 183.024 165.915 181.327 1.00 138.77 ? 730  SER E OG  1 
ATOM 15432 N N   . MET D 3 731  ? 181.927 163.596 180.214 1.00 138.35 ? 731  MET E N   1 
ATOM 15433 C CA  . MET D 3 731  ? 182.467 162.778 179.138 1.00 140.24 ? 731  MET E CA  1 
ATOM 15434 C C   . MET D 3 731  ? 183.609 163.521 178.454 1.00 141.53 ? 731  MET E C   1 
ATOM 15435 O O   . MET D 3 731  ? 184.061 164.575 178.906 1.00 141.47 ? 731  MET E O   1 
ATOM 15436 C CB  . MET D 3 731  ? 181.384 162.397 178.126 1.00 141.79 ? 731  MET E CB  1 
ATOM 15437 C CG  . MET D 3 731  ? 180.458 163.517 177.714 1.00 141.94 ? 731  MET E CG  1 
ATOM 15438 S SD  . MET D 3 731  ? 179.447 163.022 176.309 1.00 141.41 ? 731  MET E SD  1 
ATOM 15439 C CE  . MET D 3 731  ? 178.002 164.046 176.550 1.00 136.49 ? 731  MET E CE  1 
ATOM 15440 N N   . THR D 3 732  ? 184.086 162.949 177.353 1.00 142.96 ? 732  THR E N   1 
ATOM 15441 C CA  . THR D 3 732  ? 185.177 163.553 176.603 1.00 143.98 ? 732  THR E CA  1 
ATOM 15442 C C   . THR D 3 732  ? 184.657 164.717 175.772 1.00 144.16 ? 732  THR E C   1 
ATOM 15443 O O   . THR D 3 732  ? 183.646 164.591 175.074 1.00 144.15 ? 732  THR E O   1 
ATOM 15444 C CB  . THR D 3 732  ? 185.843 162.520 175.697 1.00 144.80 ? 732  THR E CB  1 
ATOM 15445 O OG1 . THR D 3 732  ? 185.089 162.389 174.486 1.00 145.22 ? 732  THR E OG1 1 
ATOM 15446 C CG2 . THR D 3 732  ? 185.913 161.169 176.391 1.00 144.77 ? 732  THR E CG2 1 
ATOM 15447 N N   . LYS D 3 733  ? 185.345 165.850 175.855 1.00 143.72 ? 733  LYS E N   1 
ATOM 15448 C CA  . LYS D 3 733  ? 185.003 166.991 175.025 1.00 143.20 ? 733  LYS E CA  1 
ATOM 15449 C C   . LYS D 3 733  ? 185.419 166.733 173.581 1.00 143.13 ? 733  LYS E C   1 
ATOM 15450 O O   . LYS D 3 733  ? 186.298 165.915 173.296 1.00 142.24 ? 733  LYS E O   1 
ATOM 15451 C CB  . LYS D 3 733  ? 185.681 168.253 175.548 1.00 141.50 ? 733  LYS E CB  1 
ATOM 15452 C CG  . LYS D 3 733  ? 185.459 168.498 177.025 1.00 143.74 ? 733  LYS E CG  1 
ATOM 15453 C CD  . LYS D 3 733  ? 186.187 169.745 177.474 1.00 143.92 ? 733  LYS E CD  1 
ATOM 15454 C CE  . LYS D 3 733  ? 187.687 169.526 177.483 1.00 137.85 ? 733  LYS E CE  1 
ATOM 15455 N NZ  . LYS D 3 733  ? 188.420 170.693 178.043 1.00 137.42 ? 733  LYS E NZ  1 
ATOM 15456 N N   . THR D 3 734  ? 184.773 167.442 172.659 1.00 144.19 ? 734  THR E N   1 
ATOM 15457 C CA  . THR D 3 734  ? 185.100 167.296 171.250 1.00 145.46 ? 734  THR E CA  1 
ATOM 15458 C C   . THR D 3 734  ? 184.787 168.587 170.511 1.00 147.12 ? 734  THR E C   1 
ATOM 15459 O O   . THR D 3 734  ? 183.986 169.409 170.959 1.00 147.30 ? 734  THR E O   1 
ATOM 15460 C CB  . THR D 3 734  ? 184.339 166.133 170.604 1.00 144.72 ? 734  THR E CB  1 
ATOM 15461 O OG1 . THR D 3 734  ? 184.515 166.182 169.183 1.00 146.11 ? 734  THR E OG1 1 
ATOM 15462 C CG2 . THR D 3 734  ? 182.860 166.224 170.927 1.00 141.69 ? 734  THR E CG2 1 
ATOM 15463 N N   . SER D 3 735  ? 185.440 168.746 169.362 1.00 149.21 ? 735  SER E N   1 
ATOM 15464 C CA  . SER D 3 735  ? 185.189 169.856 168.460 1.00 151.33 ? 735  SER E CA  1 
ATOM 15465 C C   . SER D 3 735  ? 185.352 169.356 167.033 1.00 155.17 ? 735  SER E C   1 
ATOM 15466 O O   . SER D 3 735  ? 186.067 168.382 166.781 1.00 157.48 ? 735  SER E O   1 
ATOM 15467 C CB  . SER D 3 735  ? 186.134 171.033 168.726 1.00 151.13 ? 735  SER E CB  1 
ATOM 15468 O OG  . SER D 3 735  ? 186.063 171.984 167.678 1.00 153.71 ? 735  SER E OG  1 
ATOM 15469 N N   . VAL D 3 736  ? 184.677 170.027 166.102 1.00 156.22 ? 736  VAL E N   1 
ATOM 15470 C CA  . VAL D 3 736  ? 184.692 169.629 164.703 1.00 159.06 ? 736  VAL E CA  1 
ATOM 15471 C C   . VAL D 3 736  ? 184.848 170.875 163.840 1.00 160.20 ? 736  VAL E C   1 
ATOM 15472 O O   . VAL D 3 736  ? 184.560 171.998 164.263 1.00 159.26 ? 736  VAL E O   1 
ATOM 15473 C CB  . VAL D 3 736  ? 183.419 168.832 164.321 1.00 158.57 ? 736  VAL E CB  1 
ATOM 15474 C CG1 . VAL D 3 736  ? 182.246 169.760 164.028 1.00 156.59 ? 736  VAL E CG1 1 
ATOM 15475 C CG2 . VAL D 3 736  ? 183.686 167.874 163.160 1.00 161.38 ? 736  VAL E CG2 1 
ATOM 15476 N N   . ASP D 3 737  ? 185.346 170.665 162.625 1.00 162.04 ? 737  ASP E N   1 
ATOM 15477 C CA  . ASP D 3 737  ? 185.447 171.711 161.618 1.00 163.05 ? 737  ASP E CA  1 
ATOM 15478 C C   . ASP D 3 737  ? 184.328 171.503 160.607 1.00 163.80 ? 737  ASP E C   1 
ATOM 15479 O O   . ASP D 3 737  ? 184.194 170.414 160.040 1.00 162.82 ? 737  ASP E O   1 
ATOM 15480 C CB  . ASP D 3 737  ? 186.815 171.685 160.936 1.00 164.67 ? 737  ASP E CB  1 
ATOM 15481 C CG  . ASP D 3 737  ? 186.974 172.781 159.901 1.00 164.31 ? 737  ASP E CG  1 
ATOM 15482 O OD1 . ASP D 3 737  ? 186.580 172.564 158.736 1.00 163.27 ? 737  ASP E OD1 1 
ATOM 15483 O OD2 . ASP D 3 737  ? 187.487 173.863 160.253 1.00 165.54 ? 737  ASP E OD2 1 
ATOM 15484 N N   . CYS D 3 738  ? 183.528 172.544 160.384 1.00 164.77 ? 738  CYS E N   1 
ATOM 15485 C CA  . CYS D 3 738  ? 182.345 172.402 159.547 1.00 167.31 ? 738  CYS E CA  1 
ATOM 15486 C C   . CYS D 3 738  ? 182.661 172.414 158.060 1.00 166.41 ? 738  CYS E C   1 
ATOM 15487 O O   . CYS D 3 738  ? 181.763 172.161 157.251 1.00 166.64 ? 738  CYS E O   1 
ATOM 15488 C CB  . CYS D 3 738  ? 181.337 173.507 159.868 1.00 171.55 ? 738  CYS E CB  1 
ATOM 15489 S SG  . CYS D 3 738  ? 181.380 174.996 158.824 1.00 175.15 ? 738  CYS E SG  1 
ATOM 15490 N N   . THR D 3 739  ? 183.903 172.705 157.681 1.00 165.06 ? 739  THR E N   1 
ATOM 15491 C CA  . THR D 3 739  ? 184.318 172.675 156.285 1.00 164.64 ? 739  THR E CA  1 
ATOM 15492 C C   . THR D 3 739  ? 185.138 171.443 155.943 1.00 164.19 ? 739  THR E C   1 
ATOM 15493 O O   . THR D 3 739  ? 184.938 170.855 154.878 1.00 166.02 ? 739  THR E O   1 
ATOM 15494 C CB  . THR D 3 739  ? 185.129 173.925 155.939 1.00 163.57 ? 739  THR E CB  1 
ATOM 15495 O OG1 . THR D 3 739  ? 186.464 173.781 156.438 1.00 161.71 ? 739  THR E OG1 1 
ATOM 15496 C CG2 . THR D 3 739  ? 184.494 175.157 156.559 1.00 164.11 ? 739  THR E CG2 1 
ATOM 15497 N N   . MET D 3 740  ? 186.064 171.052 156.824 1.00 162.88 ? 740  MET E N   1 
ATOM 15498 C CA  . MET D 3 740  ? 186.913 169.897 156.557 1.00 162.06 ? 740  MET E CA  1 
ATOM 15499 C C   . MET D 3 740  ? 186.113 168.606 156.524 1.00 161.90 ? 740  MET E C   1 
ATOM 15500 O O   . MET D 3 740  ? 186.420 167.694 155.745 1.00 162.80 ? 740  MET E O   1 
ATOM 15501 C CB  . MET D 3 740  ? 188.027 169.806 157.602 1.00 161.59 ? 740  MET E CB  1 
ATOM 15502 C CG  . MET D 3 740  ? 189.152 168.802 157.287 1.00 162.68 ? 740  MET E CG  1 
ATOM 15503 S SD  . MET D 3 740  ? 189.750 168.512 155.594 1.00 165.17 ? 740  MET E SD  1 
ATOM 15504 C CE  . MET D 3 740  ? 190.037 170.150 154.911 1.00 168.88 ? 740  MET E CE  1 
ATOM 15505 N N   . TYR D 3 741  ? 185.110 168.491 157.388 1.00 161.09 ? 741  TYR E N   1 
ATOM 15506 C CA  . TYR D 3 741  ? 184.286 167.290 157.383 1.00 159.56 ? 741  TYR E CA  1 
ATOM 15507 C C   . TYR D 3 741  ? 183.414 167.222 156.135 1.00 160.36 ? 741  TYR E C   1 
ATOM 15508 O O   . TYR D 3 741  ? 183.351 166.181 155.472 1.00 160.01 ? 741  TYR E O   1 
ATOM 15509 C CB  . TYR D 3 741  ? 183.424 167.239 158.642 1.00 156.87 ? 741  TYR E CB  1 
ATOM 15510 C CG  . TYR D 3 741  ? 182.434 166.104 158.625 1.00 153.85 ? 741  TYR E CG  1 
ATOM 15511 C CD1 . TYR D 3 741  ? 182.858 164.799 158.813 1.00 153.94 ? 741  TYR E CD1 1 
ATOM 15512 C CD2 . TYR D 3 741  ? 181.083 166.336 158.417 1.00 151.89 ? 741  TYR E CD2 1 
ATOM 15513 C CE1 . TYR D 3 741  ? 181.962 163.753 158.795 1.00 152.00 ? 741  TYR E CE1 1 
ATOM 15514 C CE2 . TYR D 3 741  ? 180.179 165.294 158.395 1.00 149.94 ? 741  TYR E CE2 1 
ATOM 15515 C CZ  . TYR D 3 741  ? 180.624 164.005 158.586 1.00 150.42 ? 741  TYR E CZ  1 
ATOM 15516 O OH  . TYR D 3 741  ? 179.726 162.964 158.568 1.00 149.35 ? 741  TYR E OH  1 
ATOM 15517 N N   . ILE D 3 742  ? 182.736 168.321 155.803 1.00 162.06 ? 742  ILE E N   1 
ATOM 15518 C CA  . ILE D 3 742  ? 181.819 168.322 154.666 1.00 164.00 ? 742  ILE E CA  1 
ATOM 15519 C C   . ILE D 3 742  ? 182.593 168.258 153.354 1.00 167.33 ? 742  ILE E C   1 
ATOM 15520 O O   . ILE D 3 742  ? 182.237 167.508 152.438 1.00 168.03 ? 742  ILE E O   1 
ATOM 15521 C CB  . ILE D 3 742  ? 180.905 169.558 154.722 1.00 165.56 ? 742  ILE E CB  1 
ATOM 15522 C CG1 . ILE D 3 742  ? 180.119 169.577 156.035 1.00 161.14 ? 742  ILE E CG1 1 
ATOM 15523 C CG2 . ILE D 3 742  ? 179.954 169.575 153.537 1.00 171.26 ? 742  ILE E CG2 1 
ATOM 15524 C CD1 . ILE D 3 742  ? 179.075 168.493 156.146 1.00 156.65 ? 742  ILE E CD1 1 
ATOM 15525 N N   . CYS D 3 743  ? 183.670 169.031 153.250 1.00 169.07 ? 743  CYS E N   1 
ATOM 15526 C CA  . CYS D 3 743  ? 184.395 169.188 152.000 1.00 175.04 ? 743  CYS E CA  1 
ATOM 15527 C C   . CYS D 3 743  ? 185.873 168.891 152.202 1.00 175.77 ? 743  CYS E C   1 
ATOM 15528 O O   . CYS D 3 743  ? 186.424 169.094 153.286 1.00 171.95 ? 743  CYS E O   1 
ATOM 15529 C CB  . CYS D 3 743  ? 184.230 170.604 151.442 1.00 183.92 ? 743  CYS E CB  1 
ATOM 15530 S SG  . CYS D 3 743  ? 182.514 171.137 151.300 1.00 188.76 ? 743  CYS E SG  1 
ATOM 15531 N N   . GLY D 3 744  ? 186.515 168.410 151.144 1.00 183.24 ? 744  GLY E N   1 
ATOM 15532 C CA  . GLY D 3 744  ? 187.950 168.216 151.177 1.00 189.65 ? 744  GLY E CA  1 
ATOM 15533 C C   . GLY D 3 744  ? 188.694 169.495 150.861 1.00 196.58 ? 744  GLY E C   1 
ATOM 15534 O O   . GLY D 3 744  ? 188.318 170.575 151.327 1.00 193.93 ? 744  GLY E O   1 
ATOM 15535 N N   . ASP D 3 745  ? 189.754 169.390 150.071 1.00 201.95 ? 745  ASP E N   1 
ATOM 15536 C CA  . ASP D 3 745  ? 190.516 170.559 149.630 1.00 207.59 ? 745  ASP E CA  1 
ATOM 15537 C C   . ASP D 3 745  ? 190.008 171.075 148.290 1.00 207.00 ? 745  ASP E C   1 
ATOM 15538 O O   . ASP D 3 745  ? 190.770 171.253 147.341 1.00 209.30 ? 745  ASP E O   1 
ATOM 15539 C CB  . ASP D 3 745  ? 192.000 170.219 149.561 1.00 212.40 ? 745  ASP E CB  1 
ATOM 15540 C CG  . ASP D 3 745  ? 192.522 169.626 150.854 1.00 212.78 ? 745  ASP E CG  1 
ATOM 15541 O OD1 . ASP D 3 745  ? 191.701 169.304 151.738 1.00 209.69 ? 745  ASP E OD1 1 
ATOM 15542 O OD2 . ASP D 3 745  ? 193.755 169.477 150.987 1.00 217.96 ? 745  ASP E OD2 1 
ATOM 15543 N N   . SER D 3 746  ? 188.703 171.321 148.200 1.00 204.86 ? 746  SER E N   1 
ATOM 15544 C CA  . SER D 3 746  ? 188.078 171.855 146.996 1.00 204.68 ? 746  SER E CA  1 
ATOM 15545 C C   . SER D 3 746  ? 187.296 173.105 147.371 1.00 204.62 ? 746  SER E C   1 
ATOM 15546 O O   . SER D 3 746  ? 186.445 173.063 148.265 1.00 204.07 ? 746  SER E O   1 
ATOM 15547 C CB  . SER D 3 746  ? 187.164 170.819 146.340 1.00 208.17 ? 746  SER E CB  1 
ATOM 15548 O OG  . SER D 3 746  ? 186.009 170.593 147.127 1.00 209.94 ? 746  SER E OG  1 
ATOM 15549 N N   . THR D 3 747  ? 187.587 174.213 146.686 1.00 203.91 ? 747  THR E N   1 
ATOM 15550 C CA  . THR D 3 747  ? 186.924 175.473 147.000 1.00 203.51 ? 747  THR E CA  1 
ATOM 15551 C C   . THR D 3 747  ? 185.477 175.488 146.527 1.00 203.74 ? 747  THR E C   1 
ATOM 15552 O O   . THR D 3 747  ? 184.650 176.202 147.103 1.00 203.25 ? 747  THR E O   1 
ATOM 15553 C CB  . THR D 3 747  ? 187.692 176.639 146.378 1.00 202.92 ? 747  THR E CB  1 
ATOM 15554 O OG1 . THR D 3 747  ? 187.488 176.642 144.960 1.00 203.01 ? 747  THR E OG1 1 
ATOM 15555 C CG2 . THR D 3 747  ? 189.179 176.510 146.669 1.00 202.81 ? 747  THR E CG2 1 
ATOM 15556 N N   . GLU D 3 748  ? 185.159 174.717 145.485 1.00 204.56 ? 748  GLU E N   1 
ATOM 15557 C CA  . GLU D 3 748  ? 183.806 174.713 144.936 1.00 204.90 ? 748  GLU E CA  1 
ATOM 15558 C C   . GLU D 3 748  ? 182.807 174.107 145.916 1.00 204.98 ? 748  GLU E C   1 
ATOM 15559 O O   . GLU D 3 748  ? 181.648 174.539 145.979 1.00 204.01 ? 748  GLU E O   1 
ATOM 15560 C CB  . GLU D 3 748  ? 183.784 173.961 143.602 1.00 205.93 ? 748  GLU E CB  1 
ATOM 15561 C CG  . GLU D 3 748  ? 184.490 172.608 143.613 1.00 209.77 ? 748  GLU E CG  1 
ATOM 15562 C CD  . GLU D 3 748  ? 185.964 172.704 143.251 1.00 209.83 ? 748  GLU E CD  1 
ATOM 15563 O OE1 . GLU D 3 748  ? 186.520 173.821 143.288 1.00 205.63 ? 748  GLU E OE1 1 
ATOM 15564 O OE2 . GLU D 3 748  ? 186.569 171.660 142.931 1.00 216.37 ? 748  GLU E OE2 1 
ATOM 15565 N N   . CYS D 3 749  ? 183.240 173.108 146.688 1.00 205.61 ? 749  CYS E N   1 
ATOM 15566 C CA  . CYS D 3 749  ? 182.377 172.550 147.722 1.00 205.63 ? 749  CYS E CA  1 
ATOM 15567 C C   . CYS D 3 749  ? 182.076 173.584 148.799 1.00 203.44 ? 749  CYS E C   1 
ATOM 15568 O O   . CYS D 3 749  ? 180.946 173.664 149.292 1.00 202.14 ? 749  CYS E O   1 
ATOM 15569 C CB  . CYS D 3 749  ? 183.019 171.307 148.333 1.00 208.85 ? 749  CYS E CB  1 
ATOM 15570 S SG  . CYS D 3 749  ? 181.949 170.425 149.487 1.00 203.50 ? 749  CYS E SG  1 
ATOM 15571 N N   . SER D 3 750  ? 183.069 174.401 149.160 1.00 204.25 ? 750  SER E N   1 
ATOM 15572 C CA  . SER D 3 750  ? 182.823 175.495 150.094 1.00 203.48 ? 750  SER E CA  1 
ATOM 15573 C C   . SER D 3 750  ? 181.905 176.553 149.495 1.00 199.93 ? 750  SER E C   1 
ATOM 15574 O O   . SER D 3 750  ? 181.076 177.129 150.210 1.00 197.21 ? 750  SER E O   1 
ATOM 15575 C CB  . SER D 3 750  ? 184.146 176.124 150.527 1.00 205.05 ? 750  SER E CB  1 
ATOM 15576 O OG  . SER D 3 750  ? 184.862 176.616 149.409 1.00 203.83 ? 750  SER E OG  1 
ATOM 15577 N N   . ASN D 3 751  ? 182.036 176.820 148.192 1.00 201.29 ? 751  ASN E N   1 
ATOM 15578 C CA  . ASN D 3 751  ? 181.160 177.786 147.534 1.00 199.28 ? 751  ASN E CA  1 
ATOM 15579 C C   . ASN D 3 751  ? 179.710 177.315 147.548 1.00 198.06 ? 751  ASN E C   1 
ATOM 15580 O O   . ASN D 3 751  ? 178.791 178.105 147.791 1.00 195.50 ? 751  ASN E O   1 
ATOM 15581 C CB  . ASN D 3 751  ? 181.631 178.035 146.101 1.00 199.46 ? 751  ASN E CB  1 
ATOM 15582 C CG  . ASN D 3 751  ? 183.035 178.593 146.040 1.00 198.63 ? 751  ASN E CG  1 
ATOM 15583 O OD1 . ASN D 3 751  ? 183.804 178.271 145.135 1.00 199.16 ? 751  ASN E OD1 1 
ATOM 15584 N ND2 . ASN D 3 751  ? 183.381 179.430 147.010 1.00 196.68 ? 751  ASN E ND2 1 
ATOM 15585 N N   . LEU D 3 752  ? 179.486 176.027 147.289 1.00 199.83 ? 752  LEU E N   1 
ATOM 15586 C CA  . LEU D 3 752  ? 178.131 175.492 147.375 1.00 198.77 ? 752  LEU E CA  1 
ATOM 15587 C C   . LEU D 3 752  ? 177.655 175.328 148.813 1.00 196.89 ? 752  LEU E C   1 
ATOM 15588 O O   . LEU D 3 752  ? 176.443 175.317 149.052 1.00 195.30 ? 752  LEU E O   1 
ATOM 15589 C CB  . LEU D 3 752  ? 178.026 174.156 146.634 1.00 201.29 ? 752  LEU E CB  1 
ATOM 15590 C CG  . LEU D 3 752  ? 177.671 174.227 145.142 1.00 202.51 ? 752  LEU E CG  1 
ATOM 15591 C CD1 . LEU D 3 752  ? 178.808 174.774 144.287 1.00 202.57 ? 752  LEU E CD1 1 
ATOM 15592 C CD2 . LEU D 3 752  ? 177.206 172.874 144.625 1.00 204.56 ? 752  LEU E CD2 1 
ATOM 15593 N N   . LEU D 3 753  ? 178.576 175.200 149.771 1.00 197.38 ? 753  LEU E N   1 
ATOM 15594 C CA  . LEU D 3 753  ? 178.196 175.217 151.178 1.00 195.90 ? 753  LEU E CA  1 
ATOM 15595 C C   . LEU D 3 753  ? 177.772 176.611 151.617 1.00 192.92 ? 753  LEU E C   1 
ATOM 15596 O O   . LEU D 3 753  ? 176.936 176.754 152.518 1.00 191.60 ? 753  LEU E O   1 
ATOM 15597 C CB  . LEU D 3 753  ? 179.362 174.710 152.029 1.00 197.55 ? 753  LEU E CB  1 
ATOM 15598 C CG  . LEU D 3 753  ? 179.241 174.710 153.555 1.00 196.96 ? 753  LEU E CG  1 
ATOM 15599 C CD1 . LEU D 3 753  ? 178.025 173.913 153.996 1.00 194.16 ? 753  LEU E CD1 1 
ATOM 15600 C CD2 . LEU D 3 753  ? 180.508 174.159 154.189 1.00 189.53 ? 753  LEU E CD2 1 
ATOM 15601 N N   . LEU D 3 754  ? 178.322 177.648 150.976 1.00 192.66 ? 754  LEU E N   1 
ATOM 15602 C CA  . LEU D 3 754  ? 177.961 179.027 151.292 1.00 189.86 ? 754  LEU E CA  1 
ATOM 15603 C C   . LEU D 3 754  ? 176.509 179.355 150.960 1.00 189.49 ? 754  LEU E C   1 
ATOM 15604 O O   . LEU D 3 754  ? 176.008 180.389 151.414 1.00 188.04 ? 754  LEU E O   1 
ATOM 15605 C CB  . LEU D 3 754  ? 178.882 179.994 150.547 1.00 187.02 ? 754  LEU E CB  1 
ATOM 15606 C CG  . LEU D 3 754  ? 180.277 180.216 151.132 1.00 184.27 ? 754  LEU E CG  1 
ATOM 15607 C CD1 . LEU D 3 754  ? 180.983 181.348 150.405 1.00 181.69 ? 754  LEU E CD1 1 
ATOM 15608 C CD2 . LEU D 3 754  ? 180.193 180.502 152.623 1.00 180.63 ? 754  LEU E CD2 1 
ATOM 15609 N N   . GLN D 3 755  ? 175.835 178.517 150.166 1.00 190.58 ? 755  GLN E N   1 
ATOM 15610 C CA  . GLN D 3 755  ? 174.409 178.709 149.917 1.00 190.94 ? 755  GLN E CA  1 
ATOM 15611 C C   . GLN D 3 755  ? 173.602 178.565 151.201 1.00 191.06 ? 755  GLN E C   1 
ATOM 15612 O O   . GLN D 3 755  ? 172.666 179.336 151.445 1.00 191.23 ? 755  GLN E O   1 
ATOM 15613 C CB  . GLN D 3 755  ? 173.923 177.713 148.863 1.00 192.53 ? 755  GLN E CB  1 
ATOM 15614 C CG  . GLN D 3 755  ? 174.719 177.728 147.568 1.00 192.26 ? 755  GLN E CG  1 
ATOM 15615 C CD  . GLN D 3 755  ? 175.088 179.129 147.125 1.00 192.23 ? 755  GLN E CD  1 
ATOM 15616 O OE1 . GLN D 3 755  ? 174.226 179.918 146.741 1.00 192.99 ? 755  GLN E OE1 1 
ATOM 15617 N NE2 . GLN D 3 755  ? 176.377 179.445 147.175 1.00 191.53 ? 755  GLN E NE2 1 
ATOM 15618 N N   . TYR D 3 756  ? 173.947 177.583 152.033 1.00 190.85 ? 756  TYR E N   1 
ATOM 15619 C CA  . TYR D 3 756  ? 173.305 177.446 153.336 1.00 189.78 ? 756  TYR E CA  1 
ATOM 15620 C C   . TYR D 3 756  ? 173.938 178.390 154.352 1.00 188.39 ? 756  TYR E C   1 
ATOM 15621 O O   . TYR D 3 756  ? 173.271 179.278 154.893 1.00 187.70 ? 756  TYR E O   1 
ATOM 15622 C CB  . TYR D 3 756  ? 173.389 175.993 153.812 1.00 189.94 ? 756  TYR E CB  1 
ATOM 15623 C CG  . TYR D 3 756  ? 173.124 174.973 152.724 1.00 191.11 ? 756  TYR E CG  1 
ATOM 15624 C CD1 . TYR D 3 756  ? 171.826 174.630 152.371 1.00 192.48 ? 756  TYR E CD1 1 
ATOM 15625 C CD2 . TYR D 3 756  ? 174.172 174.350 152.057 1.00 192.39 ? 756  TYR E CD2 1 
ATOM 15626 C CE1 . TYR D 3 756  ? 171.577 173.700 151.379 1.00 194.20 ? 756  TYR E CE1 1 
ATOM 15627 C CE2 . TYR D 3 756  ? 173.933 173.418 151.063 1.00 194.02 ? 756  TYR E CE2 1 
ATOM 15628 C CZ  . TYR D 3 756  ? 172.633 173.096 150.730 1.00 194.17 ? 756  TYR E CZ  1 
ATOM 15629 O OH  . TYR D 3 756  ? 172.390 172.170 149.743 1.00 194.86 ? 756  TYR E OH  1 
ATOM 15630 N N   . GLY D 3 757  ? 175.229 178.206 154.627 1.00 188.66 ? 757  GLY E N   1 
ATOM 15631 C CA  . GLY D 3 757  ? 175.998 179.162 155.401 1.00 186.73 ? 757  GLY E CA  1 
ATOM 15632 C C   . GLY D 3 757  ? 175.738 179.196 156.894 1.00 183.78 ? 757  GLY E C   1 
ATOM 15633 O O   . GLY D 3 757  ? 176.659 178.999 157.692 1.00 182.06 ? 757  GLY E O   1 
ATOM 15634 N N   . SER D 3 758  ? 174.489 179.442 157.287 1.00 182.87 ? 758  SER E N   1 
ATOM 15635 C CA  . SER D 3 758  ? 174.140 179.722 158.673 1.00 180.26 ? 758  SER E CA  1 
ATOM 15636 C C   . SER D 3 758  ? 173.861 178.470 159.495 1.00 177.44 ? 758  SER E C   1 
ATOM 15637 O O   . SER D 3 758  ? 173.137 178.554 160.492 1.00 175.68 ? 758  SER E O   1 
ATOM 15638 C CB  . SER D 3 758  ? 172.930 180.656 158.726 1.00 178.02 ? 758  SER E CB  1 
ATOM 15639 O OG  . SER D 3 758  ? 171.843 180.117 157.995 1.00 177.23 ? 758  SER E OG  1 
ATOM 15640 N N   . PHE D 3 759  ? 174.404 177.315 159.110 1.00 177.43 ? 759  PHE E N   1 
ATOM 15641 C CA  . PHE D 3 759  ? 174.167 176.069 159.832 1.00 175.07 ? 759  PHE E CA  1 
ATOM 15642 C C   . PHE D 3 759  ? 175.323 175.716 160.761 1.00 172.21 ? 759  PHE E C   1 
ATOM 15643 O O   . PHE D 3 759  ? 175.133 175.537 161.973 1.00 170.55 ? 759  PHE E O   1 
ATOM 15644 C CB  . PHE D 3 759  ? 173.925 174.931 158.831 1.00 173.48 ? 759  PHE E CB  1 
ATOM 15645 C CG  . PHE D 3 759  ? 172.552 174.935 158.226 1.00 173.41 ? 759  PHE E CG  1 
ATOM 15646 C CD1 . PHE D 3 759  ? 171.463 175.403 158.944 1.00 173.07 ? 759  PHE E CD1 1 
ATOM 15647 C CD2 . PHE D 3 759  ? 172.351 174.473 156.937 1.00 174.20 ? 759  PHE E CD2 1 
ATOM 15648 C CE1 . PHE D 3 759  ? 170.197 175.404 158.385 1.00 173.11 ? 759  PHE E CE1 1 
ATOM 15649 C CE2 . PHE D 3 759  ? 171.088 174.474 156.372 1.00 175.53 ? 759  PHE E CE2 1 
ATOM 15650 C CZ  . PHE D 3 759  ? 170.011 174.942 157.097 1.00 174.52 ? 759  PHE E CZ  1 
ATOM 15651 N N   . CYS D 3 760  ? 176.535 175.613 160.214 1.00 172.60 ? 760  CYS E N   1 
ATOM 15652 C CA  . CYS D 3 760  ? 177.625 175.096 161.024 1.00 170.91 ? 760  CYS E CA  1 
ATOM 15653 C C   . CYS D 3 760  ? 178.164 176.131 161.996 1.00 169.89 ? 760  CYS E C   1 
ATOM 15654 O O   . CYS D 3 760  ? 178.884 175.761 162.923 1.00 167.09 ? 760  CYS E O   1 
ATOM 15655 C CB  . CYS D 3 760  ? 178.757 174.562 160.152 1.00 173.97 ? 760  CYS E CB  1 
ATOM 15656 S SG  . CYS D 3 760  ? 179.454 175.651 158.898 1.00 178.02 ? 760  CYS E SG  1 
ATOM 15657 N N   . THR D 3 761  ? 177.817 177.408 161.826 1.00 171.70 ? 761  THR E N   1 
ATOM 15658 C CA  . THR D 3 761  ? 178.078 178.380 162.883 1.00 170.46 ? 761  THR E CA  1 
ATOM 15659 C C   . THR D 3 761  ? 177.288 178.030 164.137 1.00 168.38 ? 761  THR E C   1 
ATOM 15660 O O   . THR D 3 761  ? 177.828 178.027 165.251 1.00 166.92 ? 761  THR E O   1 
ATOM 15661 C CB  . THR D 3 761  ? 177.730 179.788 162.403 1.00 171.25 ? 761  THR E CB  1 
ATOM 15662 O OG1 . THR D 3 761  ? 178.360 180.031 161.139 1.00 171.68 ? 761  THR E OG1 1 
ATOM 15663 C CG2 . THR D 3 761  ? 178.206 180.824 163.407 1.00 170.43 ? 761  THR E CG2 1 
ATOM 15664 N N   . GLN D 3 762  ? 176.007 177.691 163.965 1.00 169.19 ? 762  GLN E N   1 
ATOM 15665 C CA  . GLN D 3 762  ? 175.194 177.222 165.081 1.00 168.15 ? 762  GLN E CA  1 
ATOM 15666 C C   . GLN D 3 762  ? 175.715 175.897 165.619 1.00 164.76 ? 762  GLN E C   1 
ATOM 15667 O O   . GLN D 3 762  ? 175.698 175.666 166.835 1.00 162.20 ? 762  GLN E O   1 
ATOM 15668 C CB  . GLN D 3 762  ? 173.734 177.084 164.652 1.00 170.43 ? 762  GLN E CB  1 
ATOM 15669 C CG  . GLN D 3 762  ? 173.228 178.211 163.773 1.00 171.70 ? 762  GLN E CG  1 
ATOM 15670 C CD  . GLN D 3 762  ? 173.489 179.579 164.370 1.00 171.38 ? 762  GLN E CD  1 
ATOM 15671 O OE1 . GLN D 3 762  ? 172.902 179.948 165.387 1.00 170.26 ? 762  GLN E OE1 1 
ATOM 15672 N NE2 . GLN D 3 762  ? 174.378 180.339 163.740 1.00 172.20 ? 762  GLN E NE2 1 
ATOM 15673 N N   . LEU D 3 763  ? 176.178 175.016 164.726 1.00 165.05 ? 763  LEU E N   1 
ATOM 15674 C CA  . LEU D 3 763  ? 176.738 173.738 165.168 1.00 162.68 ? 763  LEU E CA  1 
ATOM 15675 C C   . LEU D 3 763  ? 177.985 173.939 166.025 1.00 159.54 ? 763  LEU E C   1 
ATOM 15676 O O   . LEU D 3 763  ? 178.134 173.301 167.076 1.00 156.66 ? 763  LEU E O   1 
ATOM 15677 C CB  . LEU D 3 763  ? 177.063 172.859 163.961 1.00 161.99 ? 763  LEU E CB  1 
ATOM 15678 C CG  . LEU D 3 763  ? 176.029 171.834 163.483 1.00 155.26 ? 763  LEU E CG  1 
ATOM 15679 C CD1 . LEU D 3 763  ? 174.652 172.451 163.283 1.00 158.06 ? 763  LEU E CD1 1 
ATOM 15680 C CD2 . LEU D 3 763  ? 176.505 171.164 162.203 1.00 152.94 ? 763  LEU E CD2 1 
ATOM 15681 N N   . LYS D 3 764  ? 178.883 174.829 165.597 1.00 161.25 ? 764  LYS E N   1 
ATOM 15682 C CA  . LYS D 3 764  ? 180.092 175.115 166.360 1.00 159.27 ? 764  LYS E CA  1 
ATOM 15683 C C   . LYS D 3 764  ? 179.764 175.786 167.686 1.00 157.64 ? 764  LYS E C   1 
ATOM 15684 O O   . LYS D 3 764  ? 180.405 175.504 168.705 1.00 155.43 ? 764  LYS E O   1 
ATOM 15685 C CB  . LYS D 3 764  ? 181.032 175.992 165.536 1.00 158.45 ? 764  LYS E CB  1 
ATOM 15686 C CG  . LYS D 3 764  ? 182.407 176.186 166.154 1.00 155.01 ? 764  LYS E CG  1 
ATOM 15687 C CD  . LYS D 3 764  ? 183.190 177.281 165.445 1.00 153.33 ? 764  LYS E CD  1 
ATOM 15688 C CE  . LYS D 3 764  ? 183.237 177.051 163.943 1.00 153.07 ? 764  LYS E CE  1 
ATOM 15689 N NZ  . LYS D 3 764  ? 183.884 175.757 163.600 1.00 153.76 ? 764  LYS E NZ  1 
ATOM 15690 N N   . ARG D 3 765  ? 178.773 176.685 167.688 1.00 159.28 ? 765  ARG E N   1 
ATOM 15691 C CA  . ARG D 3 765  ? 178.356 177.327 168.932 1.00 158.85 ? 765  ARG E CA  1 
ATOM 15692 C C   . ARG D 3 765  ? 177.799 176.309 169.920 1.00 156.39 ? 765  ARG E C   1 
ATOM 15693 O O   . ARG D 3 765  ? 178.125 176.348 171.112 1.00 153.60 ? 765  ARG E O   1 
ATOM 15694 C CB  . ARG D 3 765  ? 177.324 178.414 168.637 1.00 163.37 ? 765  ARG E CB  1 
ATOM 15695 C CG  . ARG D 3 765  ? 176.870 179.181 169.864 1.00 165.82 ? 765  ARG E CG  1 
ATOM 15696 C CD  . ARG D 3 765  ? 175.408 179.575 169.753 1.00 167.35 ? 765  ARG E CD  1 
ATOM 15697 N NE  . ARG D 3 765  ? 175.077 180.067 168.421 1.00 168.86 ? 765  ARG E NE  1 
ATOM 15698 C CZ  . ARG D 3 765  ? 175.225 181.325 168.031 1.00 169.89 ? 765  ARG E CZ  1 
ATOM 15699 N NH1 . ARG D 3 765  ? 175.699 182.252 168.848 1.00 169.91 ? 765  ARG E NH1 1 
ATOM 15700 N NH2 . ARG D 3 765  ? 174.890 181.662 166.789 1.00 170.10 ? 765  ARG E NH2 1 
ATOM 15701 N N   . ALA D 3 766  ? 176.978 175.374 169.434 1.00 156.52 ? 766  ALA E N   1 
ATOM 15702 C CA  . ALA D 3 766  ? 176.456 174.323 170.301 1.00 154.24 ? 766  ALA E CA  1 
ATOM 15703 C C   . ALA D 3 766  ? 177.572 173.427 170.822 1.00 150.83 ? 766  ALA E C   1 
ATOM 15704 O O   . ALA D 3 766  ? 177.586 173.065 172.006 1.00 148.39 ? 766  ALA E O   1 
ATOM 15705 C CB  . ALA D 3 766  ? 175.411 173.497 169.553 1.00 151.85 ? 766  ALA E CB  1 
ATOM 15706 N N   . LEU D 3 767  ? 178.525 173.070 169.954 1.00 151.15 ? 767  LEU E N   1 
ATOM 15707 C CA  . LEU D 3 767  ? 179.619 172.194 170.364 1.00 149.43 ? 767  LEU E CA  1 
ATOM 15708 C C   . LEU D 3 767  ? 180.502 172.852 171.417 1.00 148.36 ? 767  LEU E C   1 
ATOM 15709 O O   . LEU D 3 767  ? 180.875 172.214 172.409 1.00 147.04 ? 767  LEU E O   1 
ATOM 15710 C CB  . LEU D 3 767  ? 180.450 171.786 169.150 1.00 148.95 ? 767  LEU E CB  1 
ATOM 15711 C CG  . LEU D 3 767  ? 180.223 170.367 168.625 1.00 146.31 ? 767  LEU E CG  1 
ATOM 15712 C CD1 . LEU D 3 767  ? 180.755 169.352 169.620 1.00 145.10 ? 767  LEU E CD1 1 
ATOM 15713 C CD2 . LEU D 3 767  ? 178.754 170.118 168.345 1.00 143.30 ? 767  LEU E CD2 1 
ATOM 15714 N N   . THR D 3 768  ? 180.830 174.134 171.237 1.00 149.89 ? 768  THR E N   1 
ATOM 15715 C CA  . THR D 3 768  ? 181.652 174.799 172.242 1.00 149.07 ? 768  THR E CA  1 
ATOM 15716 C C   . THR D 3 768  ? 180.860 175.078 173.514 1.00 148.55 ? 768  THR E C   1 
ATOM 15717 O O   . THR D 3 768  ? 181.449 175.141 174.599 1.00 147.64 ? 768  THR E O   1 
ATOM 15718 C CB  . THR D 3 768  ? 182.280 176.081 171.679 1.00 151.60 ? 768  THR E CB  1 
ATOM 15719 O OG1 . THR D 3 768  ? 183.245 176.585 172.610 1.00 152.07 ? 768  THR E OG1 1 
ATOM 15720 C CG2 . THR D 3 768  ? 181.243 177.157 171.416 1.00 153.24 ? 768  THR E CG2 1 
ATOM 15721 N N   . GLY D 3 769  ? 179.531 175.198 173.415 1.00 148.67 ? 769  GLY E N   1 
ATOM 15722 C CA  . GLY D 3 769  ? 178.720 175.276 174.619 1.00 147.69 ? 769  GLY E CA  1 
ATOM 15723 C C   . GLY D 3 769  ? 178.767 173.996 175.432 1.00 146.33 ? 769  GLY E C   1 
ATOM 15724 O O   . GLY D 3 769  ? 178.931 174.033 176.655 1.00 146.44 ? 769  GLY E O   1 
ATOM 15725 N N   . ILE D 3 770  ? 178.649 172.847 174.758 1.00 145.30 ? 770  ILE E N   1 
ATOM 15726 C CA  . ILE D 3 770  ? 178.791 171.564 175.451 1.00 144.40 ? 770  ILE E CA  1 
ATOM 15727 C C   . ILE D 3 770  ? 180.197 171.412 176.017 1.00 145.52 ? 770  ILE E C   1 
ATOM 15728 O O   . ILE D 3 770  ? 180.379 170.888 177.121 1.00 146.37 ? 770  ILE E O   1 
ATOM 15729 C CB  . ILE D 3 770  ? 178.422 170.385 174.526 1.00 142.09 ? 770  ILE E CB  1 
ATOM 15730 C CG1 . ILE D 3 770  ? 177.051 170.582 173.879 1.00 139.34 ? 770  ILE E CG1 1 
ATOM 15731 C CG2 . ILE D 3 770  ? 178.431 169.071 175.290 1.00 139.60 ? 770  ILE E CG2 1 
ATOM 15732 C CD1 . ILE D 3 770  ? 175.948 170.947 174.855 1.00 136.20 ? 770  ILE E CD1 1 
ATOM 15733 N N   . ALA D 3 771  ? 181.209 171.884 175.285 1.00 146.03 ? 771  ALA E N   1 
ATOM 15734 C CA  . ALA D 3 771  ? 182.589 171.763 175.754 1.00 146.13 ? 771  ALA E CA  1 
ATOM 15735 C C   . ALA D 3 771  ? 182.824 172.577 177.025 1.00 147.81 ? 771  ALA E C   1 
ATOM 15736 O O   . ALA D 3 771  ? 183.395 172.072 178.002 1.00 148.58 ? 771  ALA E O   1 
ATOM 15737 C CB  . ALA D 3 771  ? 183.554 172.195 174.652 1.00 145.77 ? 771  ALA E CB  1 
ATOM 15738 N N   . VAL D 3 772  ? 182.374 173.835 177.038 1.00 148.11 ? 772  VAL E N   1 
ATOM 15739 C CA  . VAL D 3 772  ? 182.580 174.662 178.224 1.00 148.75 ? 772  VAL E CA  1 
ATOM 15740 C C   . VAL D 3 772  ? 181.705 174.177 179.377 1.00 148.94 ? 772  VAL E C   1 
ATOM 15741 O O   . VAL D 3 772  ? 182.109 174.259 180.544 1.00 149.90 ? 772  VAL E O   1 
ATOM 15742 C CB  . VAL D 3 772  ? 182.360 176.157 177.896 1.00 148.57 ? 772  VAL E CB  1 
ATOM 15743 C CG1 . VAL D 3 772  ? 180.909 176.466 177.554 1.00 148.54 ? 772  VAL E CG1 1 
ATOM 15744 C CG2 . VAL D 3 772  ? 182.850 177.040 179.037 1.00 149.11 ? 772  VAL E CG2 1 
ATOM 15745 N N   . GLU D 3 773  ? 180.528 173.614 179.081 1.00 148.82 ? 773  GLU E N   1 
ATOM 15746 C CA  . GLU D 3 773  ? 179.693 173.055 180.139 1.00 149.03 ? 773  GLU E CA  1 
ATOM 15747 C C   . GLU D 3 773  ? 180.336 171.819 180.760 1.00 149.35 ? 773  GLU E C   1 
ATOM 15748 O O   . GLU D 3 773  ? 180.297 171.641 181.983 1.00 149.07 ? 773  GLU E O   1 
ATOM 15749 C CB  . GLU D 3 773  ? 178.308 172.738 179.577 1.00 149.30 ? 773  GLU E CB  1 
ATOM 15750 C CG  . GLU D 3 773  ? 177.376 172.025 180.533 1.00 150.40 ? 773  GLU E CG  1 
ATOM 15751 C CD  . GLU D 3 773  ? 177.280 170.545 180.237 1.00 149.10 ? 773  GLU E CD  1 
ATOM 15752 O OE1 . GLU D 3 773  ? 178.057 170.058 179.390 1.00 148.19 ? 773  GLU E OE1 1 
ATOM 15753 O OE2 . GLU D 3 773  ? 176.427 169.870 180.848 1.00 146.96 ? 773  GLU E OE2 1 
ATOM 15754 N N   . GLN D 3 774  ? 180.945 170.963 179.936 1.00 148.42 ? 774  GLN E N   1 
ATOM 15755 C CA  . GLN D 3 774  ? 181.627 169.785 180.458 1.00 148.40 ? 774  GLN E CA  1 
ATOM 15756 C C   . GLN D 3 774  ? 182.882 170.162 181.234 1.00 148.66 ? 774  GLN E C   1 
ATOM 15757 O O   . GLN D 3 774  ? 183.248 169.468 182.189 1.00 148.66 ? 774  GLN E O   1 
ATOM 15758 C CB  . GLN D 3 774  ? 181.968 168.828 179.318 1.00 147.09 ? 774  GLN E CB  1 
ATOM 15759 C CG  . GLN D 3 774  ? 180.756 168.127 178.737 1.00 145.79 ? 774  GLN E CG  1 
ATOM 15760 C CD  . GLN D 3 774  ? 180.592 166.719 179.253 1.00 143.01 ? 774  GLN E CD  1 
ATOM 15761 O OE1 . GLN D 3 774  ? 181.570 166.030 179.533 1.00 141.57 ? 774  GLN E OE1 1 
ATOM 15762 N NE2 . GLN D 3 774  ? 179.347 166.282 179.387 1.00 141.87 ? 774  GLN E NE2 1 
ATOM 15763 N N   . ASP D 3 775  ? 183.560 171.241 180.831 1.00 149.78 ? 775  ASP E N   1 
ATOM 15764 C CA  . ASP D 3 775  ? 184.652 171.764 181.648 1.00 150.12 ? 775  ASP E CA  1 
ATOM 15765 C C   . ASP D 3 775  ? 184.137 172.288 182.982 1.00 149.87 ? 775  ASP E C   1 
ATOM 15766 O O   . ASP D 3 775  ? 184.792 172.127 184.018 1.00 148.89 ? 775  ASP E O   1 
ATOM 15767 C CB  . ASP D 3 775  ? 185.396 172.869 180.900 1.00 151.05 ? 775  ASP E CB  1 
ATOM 15768 C CG  . ASP D 3 775  ? 186.500 172.336 180.014 1.00 149.99 ? 775  ASP E CG  1 
ATOM 15769 O OD1 . ASP D 3 775  ? 187.345 171.562 180.512 1.00 146.60 ? 775  ASP E OD1 1 
ATOM 15770 O OD2 . ASP D 3 775  ? 186.535 172.706 178.823 1.00 151.65 ? 775  ASP E OD2 1 
ATOM 15771 N N   . LYS D 3 776  ? 182.966 172.929 182.971 1.00 149.77 ? 776  LYS E N   1 
ATOM 15772 C CA  . LYS D 3 776  ? 182.400 173.483 184.194 1.00 149.53 ? 776  LYS E CA  1 
ATOM 15773 C C   . LYS D 3 776  ? 181.924 172.396 185.148 1.00 148.93 ? 776  LYS E C   1 
ATOM 15774 O O   . LYS D 3 776  ? 181.993 172.584 186.367 1.00 149.09 ? 776  LYS E O   1 
ATOM 15775 C CB  . LYS D 3 776  ? 181.247 174.425 183.847 1.00 149.26 ? 776  LYS E CB  1 
ATOM 15776 C CG  . LYS D 3 776  ? 180.671 175.188 185.028 1.00 148.49 ? 776  LYS E CG  1 
ATOM 15777 C CD  . LYS D 3 776  ? 179.280 175.706 184.720 1.00 147.79 ? 776  LYS E CD  1 
ATOM 15778 C CE  . LYS D 3 776  ? 178.440 175.795 185.981 1.00 148.30 ? 776  LYS E CE  1 
ATOM 15779 N NZ  . LYS D 3 776  ? 178.045 174.446 186.471 1.00 149.88 ? 776  LYS E NZ  1 
ATOM 15780 N N   . ASN D 3 777  ? 181.468 171.257 184.610 1.00 148.66 ? 777  ASN E N   1 
ATOM 15781 C CA  . ASN D 3 777  ? 180.729 170.266 185.396 1.00 148.02 ? 777  ASN E CA  1 
ATOM 15782 C C   . ASN D 3 777  ? 181.553 169.705 186.550 1.00 147.20 ? 777  ASN E C   1 
ATOM 15783 O O   . ASN D 3 777  ? 181.043 169.533 187.661 1.00 147.04 ? 777  ASN E O   1 
ATOM 15784 C CB  . ASN D 3 777  ? 180.264 169.126 184.491 1.00 146.54 ? 777  ASN E CB  1 
ATOM 15785 C CG  . ASN D 3 777  ? 178.956 169.427 183.802 1.00 146.98 ? 777  ASN E CG  1 
ATOM 15786 O OD1 . ASN D 3 777  ? 178.813 169.214 182.600 1.00 147.38 ? 777  ASN E OD1 1 
ATOM 15787 N ND2 . ASN D 3 777  ? 177.989 169.927 184.561 1.00 146.87 ? 777  ASN E ND2 1 
ATOM 15788 N N   . THR D 3 778  ? 182.829 169.406 186.307 1.00 146.13 ? 778  THR E N   1 
ATOM 15789 C CA  . THR D 3 778  ? 183.651 168.819 187.357 1.00 145.17 ? 778  THR E CA  1 
ATOM 15790 C C   . THR D 3 778  ? 184.035 169.826 188.434 1.00 146.02 ? 778  THR E C   1 
ATOM 15791 O O   . THR D 3 778  ? 184.427 169.415 189.534 1.00 145.85 ? 778  THR E O   1 
ATOM 15792 C CB  . THR D 3 778  ? 184.909 168.196 186.751 1.00 142.10 ? 778  THR E CB  1 
ATOM 15793 O OG1 . THR D 3 778  ? 185.646 167.515 187.772 1.00 140.30 ? 778  THR E OG1 1 
ATOM 15794 C CG2 . THR D 3 778  ? 185.789 169.260 186.116 1.00 142.55 ? 778  THR E CG2 1 
ATOM 15795 N N   . GLN D 3 779  ? 183.909 171.125 188.150 1.00 147.54 ? 779  GLN E N   1 
ATOM 15796 C CA  . GLN D 3 779  ? 184.436 172.143 189.053 1.00 147.64 ? 779  GLN E CA  1 
ATOM 15797 C C   . GLN D 3 779  ? 183.631 172.219 190.345 1.00 148.03 ? 779  GLN E C   1 
ATOM 15798 O O   . GLN D 3 779  ? 184.202 172.209 191.440 1.00 147.41 ? 779  GLN E O   1 
ATOM 15799 C CB  . GLN D 3 779  ? 184.462 173.499 188.348 1.00 148.38 ? 779  GLN E CB  1 
ATOM 15800 C CG  . GLN D 3 779  ? 185.327 174.537 189.038 1.00 148.86 ? 779  GLN E CG  1 
ATOM 15801 C CD  . GLN D 3 779  ? 184.538 175.420 189.979 1.00 149.63 ? 779  GLN E CD  1 
ATOM 15802 O OE1 . GLN D 3 779  ? 183.314 175.503 189.890 1.00 150.48 ? 779  GLN E OE1 1 
ATOM 15803 N NE2 . GLN D 3 779  ? 185.237 176.084 190.891 1.00 149.82 ? 779  GLN E NE2 1 
ATOM 15804 N N   . GLU D 3 780  ? 182.301 172.286 190.248 1.00 149.46 ? 780  GLU E N   1 
ATOM 15805 C CA  . GLU D 3 780  ? 181.515 172.338 191.477 1.00 149.98 ? 780  GLU E CA  1 
ATOM 15806 C C   . GLU D 3 780  ? 181.360 170.965 192.110 1.00 148.69 ? 780  GLU E C   1 
ATOM 15807 O O   . GLU D 3 780  ? 180.989 170.878 193.284 1.00 147.92 ? 780  GLU E O   1 
ATOM 15808 C CB  . GLU D 3 780  ? 180.130 172.951 191.229 1.00 154.43 ? 780  GLU E CB  1 
ATOM 15809 C CG  . GLU D 3 780  ? 179.085 172.028 190.595 1.00 154.59 ? 780  GLU E CG  1 
ATOM 15810 C CD  . GLU D 3 780  ? 179.328 171.704 189.132 1.00 153.06 ? 780  GLU E CD  1 
ATOM 15811 O OE1 . GLU D 3 780  ? 178.495 170.983 188.546 1.00 153.62 ? 780  GLU E OE1 1 
ATOM 15812 O OE2 . GLU D 3 780  ? 180.312 172.195 188.549 1.00 150.88 ? 780  GLU E OE2 1 
ATOM 15813 N N   . VAL D 3 781  ? 181.615 169.895 191.358 1.00 147.95 ? 781  VAL E N   1 
ATOM 15814 C CA  . VAL D 3 781  ? 181.604 168.562 191.946 1.00 146.88 ? 781  VAL E CA  1 
ATOM 15815 C C   . VAL D 3 781  ? 182.816 168.357 192.844 1.00 145.73 ? 781  VAL E C   1 
ATOM 15816 O O   . VAL D 3 781  ? 182.689 167.880 193.977 1.00 144.09 ? 781  VAL E O   1 
ATOM 15817 C CB  . VAL D 3 781  ? 181.522 167.495 190.841 1.00 144.80 ? 781  VAL E CB  1 
ATOM 15818 C CG1 . VAL D 3 781  ? 181.755 166.108 191.414 1.00 142.06 ? 781  VAL E CG1 1 
ATOM 15819 C CG2 . VAL D 3 781  ? 180.172 167.559 190.156 1.00 143.19 ? 781  VAL E CG2 1 
ATOM 15820 N N   . PHE D 3 782  ? 184.005 168.736 192.375 1.00 145.27 ? 782  PHE E N   1 
ATOM 15821 C CA  . PHE D 3 782  ? 185.229 168.496 193.133 1.00 144.10 ? 782  PHE E CA  1 
ATOM 15822 C C   . PHE D 3 782  ? 185.677 169.721 193.923 1.00 143.40 ? 782  PHE E C   1 
ATOM 15823 O O   . PHE D 3 782  ? 185.837 169.649 195.145 1.00 141.27 ? 782  PHE E O   1 
ATOM 15824 C CB  . PHE D 3 782  ? 186.344 168.023 192.193 1.00 141.84 ? 782  PHE E CB  1 
ATOM 15825 C CG  . PHE D 3 782  ? 186.269 166.561 191.860 1.00 141.54 ? 782  PHE E CG  1 
ATOM 15826 C CD1 . PHE D 3 782  ? 186.116 165.620 192.863 1.00 141.28 ? 782  PHE E CD1 1 
ATOM 15827 C CD2 . PHE D 3 782  ? 186.348 166.129 190.548 1.00 140.95 ? 782  PHE E CD2 1 
ATOM 15828 C CE1 . PHE D 3 782  ? 186.046 164.273 192.563 1.00 138.82 ? 782  PHE E CE1 1 
ATOM 15829 C CE2 . PHE D 3 782  ? 186.278 164.784 190.241 1.00 139.73 ? 782  PHE E CE2 1 
ATOM 15830 C CZ  . PHE D 3 782  ? 186.126 163.855 191.250 1.00 136.34 ? 782  PHE E CZ  1 
ATOM 15831 N N   . ALA D 3 783  ? 185.883 170.853 193.249 1.00 143.32 ? 783  ALA E N   1 
ATOM 15832 C CA  . ALA D 3 783  ? 186.416 172.051 193.899 1.00 142.20 ? 783  ALA E CA  1 
ATOM 15833 C C   . ALA D 3 783  ? 185.300 172.721 194.696 1.00 146.01 ? 783  ALA E C   1 
ATOM 15834 O O   . ALA D 3 783  ? 184.629 173.650 194.242 1.00 147.02 ? 783  ALA E O   1 
ATOM 15835 C CB  . ALA D 3 783  ? 187.022 172.999 192.874 1.00 140.92 ? 783  ALA E CB  1 
ATOM 15836 N N   . GLN D 3 784  ? 185.102 172.229 195.919 1.00 146.81 ? 784  GLN E N   1 
ATOM 15837 C CA  . GLN D 3 784  ? 184.138 172.812 196.840 1.00 147.65 ? 784  GLN E CA  1 
ATOM 15838 C C   . GLN D 3 784  ? 184.770 173.444 198.068 1.00 150.18 ? 784  GLN E C   1 
ATOM 15839 O O   . GLN D 3 784  ? 184.109 174.251 198.731 1.00 151.19 ? 784  GLN E O   1 
ATOM 15840 C CB  . GLN D 3 784  ? 183.114 171.759 197.294 1.00 146.45 ? 784  GLN E CB  1 
ATOM 15841 C CG  . GLN D 3 784  ? 182.551 170.917 196.161 1.00 145.86 ? 784  GLN E CG  1 
ATOM 15842 C CD  . GLN D 3 784  ? 181.149 170.411 196.448 1.00 145.11 ? 784  GLN E CD  1 
ATOM 15843 O OE1 . GLN D 3 784  ? 180.573 170.706 197.494 1.00 143.61 ? 784  GLN E OE1 1 
ATOM 15844 N NE2 . GLN D 3 784  ? 180.589 169.651 195.512 1.00 143.89 ? 784  GLN E NE2 1 
ATOM 15845 N N   . VAL D 3 785  ? 186.015 173.106 198.391 1.00 150.92 ? 785  VAL E N   1 
ATOM 15846 C CA  . VAL D 3 785  ? 186.748 173.711 199.497 1.00 153.04 ? 785  VAL E CA  1 
ATOM 15847 C C   . VAL D 3 785  ? 187.842 174.598 198.914 1.00 153.61 ? 785  VAL E C   1 
ATOM 15848 O O   . VAL D 3 785  ? 188.543 174.202 197.975 1.00 153.04 ? 785  VAL E O   1 
ATOM 15849 C CB  . VAL D 3 785  ? 187.302 172.636 200.456 1.00 151.56 ? 785  VAL E CB  1 
ATOM 15850 C CG1 . VAL D 3 785  ? 188.131 171.591 199.714 1.00 149.89 ? 785  VAL E CG1 1 
ATOM 15851 C CG2 . VAL D 3 785  ? 188.111 173.272 201.577 1.00 150.09 ? 785  VAL E CG2 1 
ATOM 15852 N N   . LYS D 3 786  ? 187.946 175.826 199.428 1.00 154.31 ? 786  LYS E N   1 
ATOM 15853 C CA  . LYS D 3 786  ? 188.906 176.806 198.935 1.00 154.66 ? 786  LYS E CA  1 
ATOM 15854 C C   . LYS D 3 786  ? 190.172 176.844 199.783 1.00 152.43 ? 786  LYS E C   1 
ATOM 15855 O O   . LYS D 3 786  ? 190.873 177.863 199.812 1.00 152.38 ? 786  LYS E O   1 
ATOM 15856 C CB  . LYS D 3 786  ? 188.280 178.205 198.861 1.00 156.64 ? 786  LYS E CB  1 
ATOM 15857 C CG  . LYS D 3 786  ? 186.831 178.464 198.282 1.00 158.13 ? 786  LYS E CG  1 
ATOM 15858 C CD  . LYS D 3 786  ? 186.058 177.455 197.366 1.00 157.34 ? 786  LYS E CD  1 
ATOM 15859 C CE  . LYS D 3 786  ? 186.816 176.898 196.152 1.00 155.45 ? 786  LYS E CE  1 
ATOM 15860 N NZ  . LYS D 3 786  ? 186.056 175.825 195.451 1.00 152.55 ? 786  LYS E NZ  1 
ATOM 15861 N N   . GLN D 3 787  ? 190.478 175.751 200.481 1.00 150.56 ? 787  GLN E N   1 
ATOM 15862 C CA  . GLN D 3 787  ? 191.645 175.709 201.361 1.00 147.83 ? 787  GLN E CA  1 
ATOM 15863 C C   . GLN D 3 787  ? 192.142 174.266 201.378 1.00 144.66 ? 787  GLN E C   1 
ATOM 15864 O O   . GLN D 3 787  ? 191.599 173.431 202.106 1.00 142.60 ? 787  GLN E O   1 
ATOM 15865 C CB  . GLN D 3 787  ? 191.285 176.199 202.755 1.00 146.93 ? 787  GLN E CB  1 
ATOM 15866 C CG  . GLN D 3 787  ? 192.440 176.244 203.726 1.00 146.12 ? 787  GLN E CG  1 
ATOM 15867 C CD  . GLN D 3 787  ? 193.302 177.473 203.528 1.00 149.02 ? 787  GLN E CD  1 
ATOM 15868 O OE1 . GLN D 3 787  ? 194.445 177.383 203.084 1.00 150.75 ? 787  GLN E OE1 1 
ATOM 15869 N NE2 . GLN D 3 787  ? 192.741 178.639 203.828 1.00 149.21 ? 787  GLN E NE2 1 
ATOM 15870 N N   . ILE D 3 788  ? 193.166 173.983 200.573 1.00 143.72 ? 788  ILE E N   1 
ATOM 15871 C CA  . ILE D 3 788  ? 193.663 172.618 200.447 1.00 140.21 ? 788  ILE E CA  1 
ATOM 15872 C C   . ILE D 3 788  ? 194.430 172.228 201.705 1.00 140.66 ? 788  ILE E C   1 
ATOM 15873 O O   . ILE D 3 788  ? 195.306 172.964 202.179 1.00 143.40 ? 788  ILE E O   1 
ATOM 15874 C CB  . ILE D 3 788  ? 194.512 172.473 199.172 1.00 139.20 ? 788  ILE E CB  1 
ATOM 15875 C CG1 . ILE D 3 788  ? 195.117 171.071 199.075 1.00 135.95 ? 788  ILE E CG1 1 
ATOM 15876 C CG2 . ILE D 3 788  ? 195.564 173.575 199.059 1.00 145.31 ? 788  ILE E CG2 1 
ATOM 15877 C CD1 . ILE D 3 788  ? 195.851 170.818 197.778 1.00 132.54 ? 788  ILE E CD1 1 
ATOM 15878 N N   . TYR D 3 789  ? 194.074 171.082 202.274 1.00 138.03 ? 789  TYR E N   1 
ATOM 15879 C CA  . TYR D 3 789  ? 194.689 170.581 203.493 1.00 138.00 ? 789  TYR E CA  1 
ATOM 15880 C C   . TYR D 3 789  ? 195.638 169.430 203.178 1.00 136.89 ? 789  TYR E C   1 
ATOM 15881 O O   . TYR D 3 789  ? 195.690 168.915 202.059 1.00 135.42 ? 789  TYR E O   1 
ATOM 15882 C CB  . TYR D 3 789  ? 193.619 170.126 204.489 1.00 135.74 ? 789  TYR E CB  1 
ATOM 15883 C CG  . TYR D 3 789  ? 192.604 171.188 204.833 1.00 137.19 ? 789  TYR E CG  1 
ATOM 15884 C CD1 . TYR D 3 789  ? 192.953 172.290 205.601 1.00 139.11 ? 789  TYR E CD1 1 
ATOM 15885 C CD2 . TYR D 3 789  ? 191.292 171.086 204.390 1.00 136.57 ? 789  TYR E CD2 1 
ATOM 15886 C CE1 . TYR D 3 789  ? 192.025 173.262 205.917 1.00 139.02 ? 789  TYR E CE1 1 
ATOM 15887 C CE2 . TYR D 3 789  ? 190.357 172.053 204.702 1.00 138.08 ? 789  TYR E CE2 1 
ATOM 15888 C CZ  . TYR D 3 789  ? 190.728 173.138 205.464 1.00 138.81 ? 789  TYR E CZ  1 
ATOM 15889 O OH  . TYR D 3 789  ? 189.799 174.103 205.775 1.00 138.32 ? 789  TYR E OH  1 
ATOM 15890 N N   . LYS D 3 790  ? 196.395 169.024 204.194 1.00 138.33 ? 790  LYS E N   1 
ATOM 15891 C CA  . LYS D 3 790  ? 197.274 167.871 204.090 1.00 137.75 ? 790  LYS E CA  1 
ATOM 15892 C C   . LYS D 3 790  ? 197.168 167.050 205.366 1.00 136.71 ? 790  LYS E C   1 
ATOM 15893 O O   . LYS D 3 790  ? 196.843 167.572 206.435 1.00 136.57 ? 790  LYS E O   1 
ATOM 15894 C CB  . LYS D 3 790  ? 198.733 168.281 203.841 1.00 139.95 ? 790  LYS E CB  1 
ATOM 15895 C CG  . LYS D 3 790  ? 199.383 169.023 204.992 1.00 141.56 ? 790  LYS E CG  1 
ATOM 15896 C CD  . LYS D 3 790  ? 200.827 169.372 204.678 1.00 143.62 ? 790  LYS E CD  1 
ATOM 15897 C CE  . LYS D 3 790  ? 200.911 170.517 203.684 1.00 147.34 ? 790  LYS E CE  1 
ATOM 15898 N NZ  . LYS D 3 790  ? 200.160 171.713 204.154 1.00 148.91 ? 790  LYS E NZ  1 
ATOM 15899 N N   . THR D 3 791  ? 197.432 165.759 205.238 1.00 136.57 ? 791  THR E N   1 
ATOM 15900 C CA  . THR D 3 791  ? 197.348 164.860 206.374 1.00 136.48 ? 791  THR E CA  1 
ATOM 15901 C C   . THR D 3 791  ? 198.569 165.016 207.281 1.00 136.95 ? 791  THR E C   1 
ATOM 15902 O O   . THR D 3 791  ? 199.669 165.318 206.810 1.00 137.51 ? 791  THR E O   1 
ATOM 15903 C CB  . THR D 3 791  ? 197.239 163.413 205.898 1.00 135.65 ? 791  THR E CB  1 
ATOM 15904 O OG1 . THR D 3 791  ? 197.437 162.522 207.002 1.00 135.99 ? 791  THR E OG1 1 
ATOM 15905 C CG2 . THR D 3 791  ? 198.269 163.121 204.816 1.00 135.10 ? 791  THR E CG2 1 
ATOM 15906 N N   . PRO D 3 792  ? 198.393 164.844 208.589 1.00 137.12 ? 792  PRO E N   1 
ATOM 15907 C CA  . PRO D 3 792  ? 199.544 164.783 209.495 1.00 138.00 ? 792  PRO E CA  1 
ATOM 15908 C C   . PRO D 3 792  ? 200.369 163.537 209.230 1.00 138.92 ? 792  PRO E C   1 
ATOM 15909 O O   . PRO D 3 792  ? 199.842 162.538 208.719 1.00 138.82 ? 792  PRO E O   1 
ATOM 15910 C CB  . PRO D 3 792  ? 198.897 164.744 210.888 1.00 137.60 ? 792  PRO E CB  1 
ATOM 15911 C CG  . PRO D 3 792  ? 197.504 164.272 210.651 1.00 136.37 ? 792  PRO E CG  1 
ATOM 15912 C CD  . PRO D 3 792  ? 197.116 164.829 209.321 1.00 136.18 ? 792  PRO E CD  1 
ATOM 15913 N N   . PRO D 3 793  ? 201.675 163.560 209.546 1.00 139.84 ? 793  PRO E N   1 
ATOM 15914 C CA  . PRO D 3 793  ? 202.533 162.403 209.244 1.00 140.96 ? 793  PRO E CA  1 
ATOM 15915 C C   . PRO D 3 793  ? 202.175 161.150 210.029 1.00 142.16 ? 793  PRO E C   1 
ATOM 15916 O O   . PRO D 3 793  ? 202.022 160.073 209.443 1.00 142.53 ? 793  PRO E O   1 
ATOM 15917 C CB  . PRO D 3 793  ? 203.938 162.904 209.605 1.00 140.61 ? 793  PRO E CB  1 
ATOM 15918 C CG  . PRO D 3 793  ? 203.718 164.052 210.532 1.00 140.11 ? 793  PRO E CG  1 
ATOM 15919 C CD  . PRO D 3 793  ? 202.445 164.692 210.090 1.00 139.56 ? 793  PRO E CD  1 
ATOM 15920 N N   . ILE D 3 794  ? 202.035 161.268 211.348 1.00 142.87 ? 794  ILE E N   1 
ATOM 15921 C CA  . ILE D 3 794  ? 201.681 160.112 212.160 1.00 144.11 ? 794  ILE E CA  1 
ATOM 15922 C C   . ILE D 3 794  ? 200.182 159.843 212.048 1.00 143.91 ? 794  ILE E C   1 
ATOM 15923 O O   . ILE D 3 794  ? 199.387 160.716 211.686 1.00 142.61 ? 794  ILE E O   1 
ATOM 15924 C CB  . ILE D 3 794  ? 202.121 160.308 213.625 1.00 146.86 ? 794  ILE E CB  1 
ATOM 15925 C CG1 . ILE D 3 794  ? 202.523 158.968 214.247 1.00 148.21 ? 794  ILE E CG1 1 
ATOM 15926 C CG2 . ILE D 3 794  ? 201.035 160.990 214.453 1.00 147.78 ? 794  ILE E CG2 1 
ATOM 15927 C CD1 . ILE D 3 794  ? 203.661 158.279 213.525 1.00 148.53 ? 794  ILE E CD1 1 
ATOM 15928 N N   . LYS D 3 795  ? 199.794 158.593 212.326 1.00 144.47 ? 795  LYS E N   1 
ATOM 15929 C CA  . LYS D 3 795  ? 198.398 158.158 212.234 1.00 143.25 ? 795  LYS E CA  1 
ATOM 15930 C C   . LYS D 3 795  ? 198.019 157.427 213.522 1.00 144.33 ? 795  LYS E C   1 
ATOM 15931 O O   . LYS D 3 795  ? 198.104 156.201 213.609 1.00 145.24 ? 795  LYS E O   1 
ATOM 15932 C CB  . LYS D 3 795  ? 198.184 157.285 210.998 1.00 141.87 ? 795  LYS E CB  1 
ATOM 15933 C CG  . LYS D 3 795  ? 198.318 158.038 209.683 1.00 140.39 ? 795  LYS E CG  1 
ATOM 15934 C CD  . LYS D 3 795  ? 199.055 157.223 208.638 1.00 139.19 ? 795  LYS E CD  1 
ATOM 15935 C CE  . LYS D 3 795  ? 199.379 158.069 207.418 1.00 137.41 ? 795  LYS E CE  1 
ATOM 15936 N NZ  . LYS D 3 795  ? 200.113 159.311 207.786 1.00 139.98 ? 795  LYS E NZ  1 
ATOM 15937 N N   . TYR D 3 796  ? 197.595 158.195 214.524 1.00 144.36 ? 796  TYR E N   1 
ATOM 15938 C CA  . TYR D 3 796  ? 197.035 157.639 215.756 1.00 145.43 ? 796  TYR E CA  1 
ATOM 15939 C C   . TYR D 3 796  ? 195.508 157.613 215.674 1.00 142.84 ? 796  TYR E C   1 
ATOM 15940 O O   . TYR D 3 796  ? 194.799 158.136 216.531 1.00 141.25 ? 796  TYR E O   1 
ATOM 15941 C CB  . TYR D 3 796  ? 197.504 158.449 216.961 1.00 147.93 ? 796  TYR E CB  1 
ATOM 15942 C CG  . TYR D 3 796  ? 198.639 157.828 217.742 1.00 151.19 ? 796  TYR E CG  1 
ATOM 15943 C CD1 . TYR D 3 796  ? 198.519 156.556 218.288 1.00 153.37 ? 796  TYR E CD1 1 
ATOM 15944 C CD2 . TYR D 3 796  ? 199.823 158.525 217.955 1.00 153.34 ? 796  TYR E CD2 1 
ATOM 15945 C CE1 . TYR D 3 796  ? 199.553 155.989 219.011 1.00 157.66 ? 796  TYR E CE1 1 
ATOM 15946 C CE2 . TYR D 3 796  ? 200.862 157.966 218.677 1.00 156.35 ? 796  TYR E CE2 1 
ATOM 15947 C CZ  . TYR D 3 796  ? 200.720 156.699 219.202 1.00 158.16 ? 796  TYR E CZ  1 
ATOM 15948 O OH  . TYR D 3 796  ? 201.751 156.137 219.921 1.00 158.63 ? 796  TYR E OH  1 
ATOM 15949 N N   . PHE D 3 797  ? 195.001 156.983 214.619 1.00 141.97 ? 797  PHE E N   1 
ATOM 15950 C CA  . PHE D 3 797  ? 193.573 157.063 214.310 1.00 140.39 ? 797  PHE E CA  1 
ATOM 15951 C C   . PHE D 3 797  ? 192.760 155.998 215.039 1.00 138.75 ? 797  PHE E C   1 
ATOM 15952 O O   . PHE D 3 797  ? 191.930 155.323 214.434 1.00 136.95 ? 797  PHE E O   1 
ATOM 15953 C CB  . PHE D 3 797  ? 193.367 156.957 212.805 1.00 138.28 ? 797  PHE E CB  1 
ATOM 15954 C CG  . PHE D 3 797  ? 193.858 158.145 212.039 1.00 137.69 ? 797  PHE E CG  1 
ATOM 15955 C CD1 . PHE D 3 797  ? 193.777 159.415 212.577 1.00 136.55 ? 797  PHE E CD1 1 
ATOM 15956 C CD2 . PHE D 3 797  ? 194.396 157.991 210.772 1.00 136.14 ? 797  PHE E CD2 1 
ATOM 15957 C CE1 . PHE D 3 797  ? 194.228 160.512 211.868 1.00 135.21 ? 797  PHE E CE1 1 
ATOM 15958 C CE2 . PHE D 3 797  ? 194.846 159.082 210.058 1.00 135.63 ? 797  PHE E CE2 1 
ATOM 15959 C CZ  . PHE D 3 797  ? 194.763 160.344 210.608 1.00 135.39 ? 797  PHE E CZ  1 
ATOM 15960 N N   . GLY D 3 798  ? 192.975 155.860 216.348 1.00 139.74 ? 798  GLY E N   1 
ATOM 15961 C CA  . GLY D 3 798  ? 192.176 154.977 217.181 1.00 139.50 ? 798  GLY E CA  1 
ATOM 15962 C C   . GLY D 3 798  ? 192.180 153.518 216.784 1.00 137.88 ? 798  GLY E C   1 
ATOM 15963 O O   . GLY D 3 798  ? 191.262 152.782 217.155 1.00 137.05 ? 798  GLY E O   1 
ATOM 15964 N N   . GLY D 3 799  ? 193.189 153.072 216.038 1.00 137.46 ? 799  GLY E N   1 
ATOM 15965 C CA  . GLY D 3 799  ? 193.208 151.735 215.493 1.00 135.83 ? 799  GLY E CA  1 
ATOM 15966 C C   . GLY D 3 799  ? 192.574 151.592 214.126 1.00 133.84 ? 799  GLY E C   1 
ATOM 15967 O O   . GLY D 3 799  ? 192.665 150.510 213.530 1.00 132.17 ? 799  GLY E O   1 
ATOM 15968 N N   . PHE D 3 800  ? 191.931 152.637 213.612 1.00 133.44 ? 800  PHE E N   1 
ATOM 15969 C CA  . PHE D 3 800  ? 191.384 152.588 212.263 1.00 131.58 ? 800  PHE E CA  1 
ATOM 15970 C C   . PHE D 3 800  ? 192.514 152.620 211.243 1.00 130.97 ? 800  PHE E C   1 
ATOM 15971 O O   . PHE D 3 800  ? 193.498 153.345 211.406 1.00 131.94 ? 800  PHE E O   1 
ATOM 15972 C CB  . PHE D 3 800  ? 190.436 153.764 212.016 1.00 129.87 ? 800  PHE E CB  1 
ATOM 15973 C CG  . PHE D 3 800  ? 189.125 153.664 212.744 1.00 128.61 ? 800  PHE E CG  1 
ATOM 15974 C CD1 . PHE D 3 800  ? 189.043 153.929 214.103 1.00 129.98 ? 800  PHE E CD1 1 
ATOM 15975 C CD2 . PHE D 3 800  ? 187.967 153.324 212.064 1.00 126.06 ? 800  PHE E CD2 1 
ATOM 15976 C CE1 . PHE D 3 800  ? 187.835 153.843 214.770 1.00 128.19 ? 800  PHE E CE1 1 
ATOM 15977 C CE2 . PHE D 3 800  ? 186.757 153.237 212.726 1.00 125.68 ? 800  PHE E CE2 1 
ATOM 15978 C CZ  . PHE D 3 800  ? 186.693 153.497 214.080 1.00 126.46 ? 800  PHE E CZ  1 
ATOM 15979 N N   . ASN D 3 801  ? 192.372 151.829 210.185 1.00 129.70 ? 801  ASN E N   1 
ATOM 15980 C CA  . ASN D 3 801  ? 193.355 151.788 209.114 1.00 128.81 ? 801  ASN E CA  1 
ATOM 15981 C C   . ASN D 3 801  ? 192.810 152.536 207.906 1.00 128.11 ? 801  ASN E C   1 
ATOM 15982 O O   . ASN D 3 801  ? 191.729 152.213 207.404 1.00 127.55 ? 801  ASN E O   1 
ATOM 15983 C CB  . ASN D 3 801  ? 193.699 150.344 208.739 1.00 128.43 ? 801  ASN E CB  1 
ATOM 15984 C CG  . ASN D 3 801  ? 195.050 150.223 208.057 1.00 128.21 ? 801  ASN E CG  1 
ATOM 15985 O OD1 . ASN D 3 801  ? 195.328 150.910 207.074 1.00 127.75 ? 801  ASN E OD1 1 
ATOM 15986 N ND2 . ASN D 3 801  ? 195.899 149.346 208.580 1.00 127.80 ? 801  ASN E ND2 1 
ATOM 15987 N N   . PHE D 3 802  ? 193.563 153.534 207.442 1.00 127.66 ? 802  PHE E N   1 
ATOM 15988 C CA  . PHE D 3 802  ? 193.153 154.345 206.305 1.00 126.50 ? 802  PHE E CA  1 
ATOM 15989 C C   . PHE D 3 802  ? 194.154 154.288 205.160 1.00 125.78 ? 802  PHE E C   1 
ATOM 15990 O O   . PHE D 3 802  ? 194.079 155.125 204.253 1.00 125.21 ? 802  PHE E O   1 
ATOM 15991 C CB  . PHE D 3 802  ? 192.951 155.804 206.727 1.00 126.47 ? 802  PHE E CB  1 
ATOM 15992 C CG  . PHE D 3 802  ? 191.716 156.033 207.542 1.00 126.69 ? 802  PHE E CG  1 
ATOM 15993 C CD1 . PHE D 3 802  ? 190.521 155.429 207.196 1.00 125.96 ? 802  PHE E CD1 1 
ATOM 15994 C CD2 . PHE D 3 802  ? 191.750 156.858 208.653 1.00 127.73 ? 802  PHE E CD2 1 
ATOM 15995 C CE1 . PHE D 3 802  ? 189.382 155.641 207.946 1.00 124.79 ? 802  PHE E CE1 1 
ATOM 15996 C CE2 . PHE D 3 802  ? 190.614 157.075 209.405 1.00 125.46 ? 802  PHE E CE2 1 
ATOM 15997 C CZ  . PHE D 3 802  ? 189.429 156.465 209.050 1.00 124.09 ? 802  PHE E CZ  1 
ATOM 15998 N N   . SER D 3 803  ? 195.076 153.323 205.170 1.00 125.99 ? 803  SER E N   1 
ATOM 15999 C CA  . SER D 3 803  ? 196.174 153.320 204.207 1.00 125.75 ? 803  SER E CA  1 
ATOM 16000 C C   . SER D 3 803  ? 195.684 153.045 202.792 1.00 125.65 ? 803  SER E C   1 
ATOM 16001 O O   . SER D 3 803  ? 196.354 153.386 201.811 1.00 125.51 ? 803  SER E O   1 
ATOM 16002 C CB  . SER D 3 803  ? 197.224 152.290 204.624 1.00 126.63 ? 803  SER E CB  1 
ATOM 16003 O OG  . SER D 3 803  ? 196.639 151.011 204.793 1.00 126.73 ? 803  SER E OG  1 
ATOM 16004 N N   . GLN D 3 804  ? 194.509 152.427 202.661 1.00 125.23 ? 804  GLN E N   1 
ATOM 16005 C CA  . GLN D 3 804  ? 193.989 152.110 201.338 1.00 125.38 ? 804  GLN E CA  1 
ATOM 16006 C C   . GLN D 3 804  ? 193.437 153.329 200.614 1.00 125.58 ? 804  GLN E C   1 
ATOM 16007 O O   . GLN D 3 804  ? 193.386 153.331 199.379 1.00 127.06 ? 804  GLN E O   1 
ATOM 16008 C CB  . GLN D 3 804  ? 192.905 151.037 201.445 1.00 125.39 ? 804  GLN E CB  1 
ATOM 16009 C CG  . GLN D 3 804  ? 193.231 149.929 202.428 1.00 125.63 ? 804  GLN E CG  1 
ATOM 16010 C CD  . GLN D 3 804  ? 194.560 149.266 202.134 1.00 126.55 ? 804  GLN E CD  1 
ATOM 16011 O OE1 . GLN D 3 804  ? 194.734 148.636 201.091 1.00 128.05 ? 804  GLN E OE1 1 
ATOM 16012 N NE2 . GLN D 3 804  ? 195.508 149.408 203.052 1.00 126.34 ? 804  GLN E NE2 1 
ATOM 16013 N N   . ILE D 3 805  ? 193.029 154.368 201.337 1.00 123.83 ? 805  ILE E N   1 
ATOM 16014 C CA  . ILE D 3 805  ? 192.355 155.506 200.727 1.00 123.26 ? 805  ILE E CA  1 
ATOM 16015 C C   . ILE D 3 805  ? 193.246 156.742 200.673 1.00 124.20 ? 805  ILE E C   1 
ATOM 16016 O O   . ILE D 3 805  ? 193.131 157.540 199.744 1.00 124.27 ? 805  ILE E O   1 
ATOM 16017 C CB  . ILE D 3 805  ? 191.022 155.802 201.450 1.00 121.18 ? 805  ILE E CB  1 
ATOM 16018 C CG1 . ILE D 3 805  ? 191.230 155.957 202.955 1.00 121.82 ? 805  ILE E CG1 1 
ATOM 16019 C CG2 . ILE D 3 805  ? 190.012 154.703 201.165 1.00 120.18 ? 805  ILE E CG2 1 
ATOM 16020 C CD1 . ILE D 3 805  ? 189.966 156.293 203.709 1.00 120.59 ? 805  ILE E CD1 1 
ATOM 16021 N N   . LEU D 3 806  ? 194.130 156.932 201.651 1.00 125.17 ? 806  LEU E N   1 
ATOM 16022 C CA  . LEU D 3 806  ? 195.041 158.066 201.589 1.00 126.92 ? 806  LEU E CA  1 
ATOM 16023 C C   . LEU D 3 806  ? 196.099 157.820 200.512 1.00 129.71 ? 806  LEU E C   1 
ATOM 16024 O O   . LEU D 3 806  ? 196.426 156.670 200.210 1.00 130.80 ? 806  LEU E O   1 
ATOM 16025 C CB  . LEU D 3 806  ? 195.704 158.314 202.947 1.00 126.43 ? 806  LEU E CB  1 
ATOM 16026 C CG  . LEU D 3 806  ? 196.510 157.236 203.676 1.00 126.53 ? 806  LEU E CG  1 
ATOM 16027 C CD1 . LEU D 3 806  ? 197.997 157.326 203.364 1.00 127.33 ? 806  LEU E CD1 1 
ATOM 16028 C CD2 . LEU D 3 806  ? 196.285 157.359 205.174 1.00 126.54 ? 806  LEU E CD2 1 
ATOM 16029 N N   . PRO D 3 807  ? 196.619 158.883 199.891 1.00 132.09 ? 807  PRO E N   1 
ATOM 16030 C CA  . PRO D 3 807  ? 197.631 158.699 198.842 1.00 136.89 ? 807  PRO E CA  1 
ATOM 16031 C C   . PRO D 3 807  ? 198.920 158.097 199.382 1.00 141.36 ? 807  PRO E C   1 
ATOM 16032 O O   . PRO D 3 807  ? 199.350 158.383 200.502 1.00 141.76 ? 807  PRO E O   1 
ATOM 16033 C CB  . PRO D 3 807  ? 197.861 160.121 198.314 1.00 137.19 ? 807  PRO E CB  1 
ATOM 16034 C CG  . PRO D 3 807  ? 196.634 160.870 198.689 1.00 131.58 ? 807  PRO E CG  1 
ATOM 16035 C CD  . PRO D 3 807  ? 196.190 160.289 199.992 1.00 129.27 ? 807  PRO E CD  1 
ATOM 16036 N N   . ASP D 3 808  ? 199.539 157.250 198.558 1.00 146.98 ? 808  ASP E N   1 
ATOM 16037 C CA  . ASP D 3 808  ? 200.765 156.563 198.932 1.00 155.29 ? 808  ASP E CA  1 
ATOM 16038 C C   . ASP D 3 808  ? 201.960 157.307 198.362 1.00 160.83 ? 808  ASP E C   1 
ATOM 16039 O O   . ASP D 3 808  ? 202.060 157.443 197.132 1.00 161.95 ? 808  ASP E O   1 
ATOM 16040 C CB  . ASP D 3 808  ? 200.749 155.126 198.426 1.00 159.83 ? 808  ASP E CB  1 
ATOM 16041 C CG  . ASP D 3 808  ? 202.106 154.459 198.525 1.00 167.21 ? 808  ASP E CG  1 
ATOM 16042 O OD1 . ASP D 3 808  ? 202.740 154.549 199.598 1.00 167.84 ? 808  ASP E OD1 1 
ATOM 16043 O OD2 . ASP D 3 808  ? 202.540 153.842 197.529 1.00 170.03 ? 808  ASP E OD2 1 
ATOM 16044 N N   . PRO D 3 809  ? 202.875 157.808 199.197 1.00 163.17 ? 809  PRO E N   1 
ATOM 16045 C CA  . PRO D 3 809  ? 204.044 158.518 198.657 1.00 165.27 ? 809  PRO E CA  1 
ATOM 16046 C C   . PRO D 3 809  ? 205.023 157.616 197.926 1.00 168.68 ? 809  PRO E C   1 
ATOM 16047 O O   . PRO D 3 809  ? 205.827 158.118 197.131 1.00 169.17 ? 809  PRO E O   1 
ATOM 16048 C CB  . PRO D 3 809  ? 204.685 159.147 199.904 1.00 164.16 ? 809  PRO E CB  1 
ATOM 16049 C CG  . PRO D 3 809  ? 203.646 159.043 200.989 1.00 162.55 ? 809  PRO E CG  1 
ATOM 16050 C CD  . PRO D 3 809  ? 202.847 157.825 200.667 1.00 161.70 ? 809  PRO E CD  1 
ATOM 16051 N N   . SER D 3 810  ? 204.990 156.303 198.178 1.00 169.58 ? 810  SER E N   1 
ATOM 16052 C CA  . SER D 3 810  ? 205.915 155.392 197.508 1.00 172.57 ? 810  SER E CA  1 
ATOM 16053 C C   . SER D 3 810  ? 205.619 155.292 196.017 1.00 174.01 ? 810  SER E C   1 
ATOM 16054 O O   . SER D 3 810  ? 206.544 155.232 195.198 1.00 176.29 ? 810  SER E O   1 
ATOM 16055 C CB  . SER D 3 810  ? 205.855 154.011 198.159 1.00 174.38 ? 810  SER E CB  1 
ATOM 16056 O OG  . SER D 3 810  ? 204.877 153.197 197.535 1.00 174.94 ? 810  SER E OG  1 
ATOM 16057 N N   . LYS D 3 811  ? 204.345 155.258 195.650 1.00 173.50 ? 811  LYS E N   1 
ATOM 16058 C CA  . LYS D 3 811  ? 203.970 155.258 194.243 1.00 174.81 ? 811  LYS E CA  1 
ATOM 16059 C C   . LYS D 3 811  ? 204.307 156.614 193.629 1.00 173.94 ? 811  LYS E C   1 
ATOM 16060 O O   . LYS D 3 811  ? 204.070 157.647 194.266 1.00 171.15 ? 811  LYS E O   1 
ATOM 16061 C CB  . LYS D 3 811  ? 202.478 154.951 194.099 1.00 172.93 ? 811  LYS E CB  1 
ATOM 16062 C CG  . LYS D 3 811  ? 201.929 155.068 192.687 1.00 172.63 ? 811  LYS E CG  1 
ATOM 16063 C CD  . LYS D 3 811  ? 202.225 153.829 191.862 1.00 174.12 ? 811  LYS E CD  1 
ATOM 16064 C CE  . LYS D 3 811  ? 201.951 154.080 190.389 1.00 173.23 ? 811  LYS E CE  1 
ATOM 16065 N NZ  . LYS D 3 811  ? 202.553 155.361 189.926 1.00 173.41 ? 811  LYS E NZ  1 
ATOM 16066 N N   . PRO D 3 812  ? 204.904 156.650 192.430 1.00 175.73 ? 812  PRO E N   1 
ATOM 16067 C CA  . PRO D 3 812  ? 205.229 157.949 191.806 1.00 174.50 ? 812  PRO E CA  1 
ATOM 16068 C C   . PRO D 3 812  ? 204.019 158.829 191.545 1.00 170.24 ? 812  PRO E C   1 
ATOM 16069 O O   . PRO D 3 812  ? 204.118 160.057 191.657 1.00 168.38 ? 812  PRO E O   1 
ATOM 16070 C CB  . PRO D 3 812  ? 205.926 157.540 190.501 1.00 179.45 ? 812  PRO E CB  1 
ATOM 16071 C CG  . PRO D 3 812  ? 206.461 156.176 190.769 1.00 180.43 ? 812  PRO E CG  1 
ATOM 16072 C CD  . PRO D 3 812  ? 205.474 155.517 191.682 1.00 178.44 ? 812  PRO E CD  1 
ATOM 16073 N N   . SER D 3 813  ? 202.878 158.240 191.201 1.00 170.02 ? 813  SER E N   1 
ATOM 16074 C CA  . SER D 3 813  ? 201.635 158.987 191.067 1.00 164.34 ? 813  SER E CA  1 
ATOM 16075 C C   . SER D 3 813  ? 200.979 159.080 192.438 1.00 159.84 ? 813  SER E C   1 
ATOM 16076 O O   . SER D 3 813  ? 200.737 158.057 193.086 1.00 159.80 ? 813  SER E O   1 
ATOM 16077 C CB  . SER D 3 813  ? 200.703 158.317 190.061 1.00 161.25 ? 813  SER E CB  1 
ATOM 16078 O OG  . SER D 3 813  ? 200.301 157.036 190.514 1.00 160.11 ? 813  SER E OG  1 
ATOM 16079 N N   . LYS D 3 814  ? 200.689 160.301 192.881 1.00 156.01 ? 814  LYS E N   1 
ATOM 16080 C CA  . LYS D 3 814  ? 200.164 160.507 194.226 1.00 152.32 ? 814  LYS E CA  1 
ATOM 16081 C C   . LYS D 3 814  ? 198.698 160.102 194.314 1.00 147.39 ? 814  LYS E C   1 
ATOM 16082 O O   . LYS D 3 814  ? 197.818 160.956 194.461 1.00 144.99 ? 814  LYS E O   1 
ATOM 16083 C CB  . LYS D 3 814  ? 200.343 161.965 194.648 1.00 150.20 ? 814  LYS E CB  1 
ATOM 16084 C CG  . LYS D 3 814  ? 201.771 162.463 194.518 1.00 151.76 ? 814  LYS E CG  1 
ATOM 16085 C CD  . LYS D 3 814  ? 202.721 161.613 195.344 1.00 154.56 ? 814  LYS E CD  1 
ATOM 16086 C CE  . LYS D 3 814  ? 204.094 161.537 194.699 1.00 157.16 ? 814  LYS E CE  1 
ATOM 16087 N NZ  . LYS D 3 814  ? 205.036 160.706 195.496 1.00 159.40 ? 814  LYS E NZ  1 
ATOM 16088 N N   . ARG D 3 815  ? 198.431 158.804 194.225 1.00 147.22 ? 815  ARG E N   1 
ATOM 16089 C CA  . ARG D 3 815  ? 197.083 158.255 194.239 1.00 143.85 ? 815  ARG E CA  1 
ATOM 16090 C C   . ARG D 3 815  ? 196.979 157.192 195.332 1.00 140.65 ? 815  ARG E C   1 
ATOM 16091 O O   . ARG D 3 815  ? 197.935 156.923 196.065 1.00 142.03 ? 815  ARG E O   1 
ATOM 16092 C CB  . ARG D 3 815  ? 196.724 157.688 192.862 1.00 144.75 ? 815  ARG E CB  1 
ATOM 16093 C CG  . ARG D 3 815  ? 196.954 158.658 191.713 1.00 146.24 ? 815  ARG E CG  1 
ATOM 16094 C CD  . ARG D 3 815  ? 196.363 158.153 190.411 1.00 144.87 ? 815  ARG E CD  1 
ATOM 16095 N NE  . ARG D 3 815  ? 196.725 156.766 190.148 1.00 144.75 ? 815  ARG E NE  1 
ATOM 16096 C CZ  . ARG D 3 815  ? 196.679 156.197 188.952 1.00 144.47 ? 815  ARG E CZ  1 
ATOM 16097 N NH1 . ARG D 3 815  ? 196.304 156.874 187.879 1.00 143.96 ? 815  ARG E NH1 1 
ATOM 16098 N NH2 . ARG D 3 815  ? 197.023 154.919 188.828 1.00 144.28 ? 815  ARG E NH2 1 
ATOM 16099 N N   . SER D 3 816  ? 195.805 156.580 195.428 1.00 138.37 ? 816  SER E N   1 
ATOM 16100 C CA  . SER D 3 816  ? 195.515 155.537 196.396 1.00 135.77 ? 816  SER E CA  1 
ATOM 16101 C C   . SER D 3 816  ? 195.481 154.203 195.666 1.00 136.97 ? 816  SER E C   1 
ATOM 16102 O O   . SER D 3 816  ? 195.267 154.172 194.449 1.00 137.66 ? 816  SER E O   1 
ATOM 16103 C CB  . SER D 3 816  ? 194.173 155.785 197.103 1.00 132.52 ? 816  SER E CB  1 
ATOM 16104 O OG  . SER D 3 816  ? 193.091 155.647 196.201 1.00 132.12 ? 816  SER E OG  1 
ATOM 16105 N N   . PRO D 3 817  ? 195.722 153.082 196.378 1.00 135.33 ? 817  PRO E N   1 
ATOM 16106 C CA  . PRO D 3 817  ? 195.634 151.761 195.734 1.00 135.87 ? 817  PRO E CA  1 
ATOM 16107 C C   . PRO D 3 817  ? 194.265 151.462 195.138 1.00 136.48 ? 817  PRO E C   1 
ATOM 16108 O O   . PRO D 3 817  ? 194.169 150.763 194.125 1.00 137.92 ? 817  PRO E O   1 
ATOM 16109 C CB  . PRO D 3 817  ? 195.969 150.789 196.875 1.00 134.10 ? 817  PRO E CB  1 
ATOM 16110 C CG  . PRO D 3 817  ? 195.908 151.605 198.133 1.00 131.71 ? 817  PRO E CG  1 
ATOM 16111 C CD  . PRO D 3 817  ? 196.301 152.979 197.725 1.00 133.93 ? 817  PRO E CD  1 
ATOM 16112 N N   . ILE D 3 818  ? 193.206 151.990 195.759 1.00 135.08 ? 818  ILE E N   1 
ATOM 16113 C CA  . ILE D 3 818  ? 191.868 151.881 195.179 1.00 135.20 ? 818  ILE E CA  1 
ATOM 16114 C C   . ILE D 3 818  ? 191.812 152.615 193.845 1.00 136.79 ? 818  ILE E C   1 
ATOM 16115 O O   . ILE D 3 818  ? 191.245 152.119 192.863 1.00 138.62 ? 818  ILE E O   1 
ATOM 16116 C CB  . ILE D 3 818  ? 190.811 152.419 196.160 1.00 131.82 ? 818  ILE E CB  1 
ATOM 16117 C CG1 . ILE D 3 818  ? 191.050 151.859 197.561 1.00 130.35 ? 818  ILE E CG1 1 
ATOM 16118 C CG2 . ILE D 3 818  ? 189.415 152.072 195.677 1.00 131.19 ? 818  ILE E CG2 1 
ATOM 16119 C CD1 . ILE D 3 818  ? 190.856 150.367 197.661 1.00 131.02 ? 818  ILE E CD1 1 
ATOM 16120 N N   . GLU D 3 819  ? 192.412 153.806 193.793 1.00 137.72 ? 819  GLU E N   1 
ATOM 16121 C CA  . GLU D 3 819  ? 192.462 154.570 192.551 1.00 137.85 ? 819  GLU E CA  1 
ATOM 16122 C C   . GLU D 3 819  ? 193.290 153.850 191.495 1.00 140.08 ? 819  GLU E C   1 
ATOM 16123 O O   . GLU D 3 819  ? 192.965 153.886 190.304 1.00 140.94 ? 819  GLU E O   1 
ATOM 16124 C CB  . GLU D 3 819  ? 193.023 155.967 192.818 1.00 137.27 ? 819  GLU E CB  1 
ATOM 16125 C CG  . GLU D 3 819  ? 191.977 156.987 193.231 1.00 133.45 ? 819  GLU E CG  1 
ATOM 16126 C CD  . GLU D 3 819  ? 192.525 158.027 194.187 1.00 133.45 ? 819  GLU E CD  1 
ATOM 16127 O OE1 . GLU D 3 819  ? 193.698 157.902 194.594 1.00 137.05 ? 819  GLU E OE1 1 
ATOM 16128 O OE2 . GLU D 3 819  ? 191.781 158.970 194.531 1.00 128.73 ? 819  GLU E OE2 1 
ATOM 16129 N N   . ASP D 3 820  ? 194.367 153.184 191.919 1.00 140.32 ? 820  ASP E N   1 
ATOM 16130 C CA  . ASP D 3 820  ? 195.178 152.395 190.996 1.00 140.98 ? 820  ASP E CA  1 
ATOM 16131 C C   . ASP D 3 820  ? 194.384 151.223 190.428 1.00 141.50 ? 820  ASP E C   1 
ATOM 16132 O O   . ASP D 3 820  ? 194.475 150.913 189.235 1.00 141.55 ? 820  ASP E O   1 
ATOM 16133 C CB  . ASP D 3 820  ? 196.443 151.907 191.701 1.00 141.59 ? 820  ASP E CB  1 
ATOM 16134 C CG  . ASP D 3 820  ? 197.259 153.042 192.281 1.00 142.46 ? 820  ASP E CG  1 
ATOM 16135 O OD1 . ASP D 3 820  ? 196.888 154.214 192.062 1.00 141.92 ? 820  ASP E OD1 1 
ATOM 16136 O OD2 . ASP D 3 820  ? 198.272 152.763 192.957 1.00 146.31 ? 820  ASP E OD2 1 
ATOM 16137 N N   . LEU D 3 821  ? 193.593 150.562 191.280 1.00 140.88 ? 821  LEU E N   1 
ATOM 16138 C CA  . LEU D 3 821  ? 192.737 149.473 190.818 1.00 141.61 ? 821  LEU E CA  1 
ATOM 16139 C C   . LEU D 3 821  ? 191.695 149.970 189.825 1.00 142.35 ? 821  LEU E C   1 
ATOM 16140 O O   . LEU D 3 821  ? 191.430 149.321 188.807 1.00 143.15 ? 821  LEU E O   1 
ATOM 16141 C CB  . LEU D 3 821  ? 192.058 148.799 192.011 1.00 141.15 ? 821  LEU E CB  1 
ATOM 16142 C CG  . LEU D 3 821  ? 192.626 147.453 192.462 1.00 141.31 ? 821  LEU E CG  1 
ATOM 16143 C CD1 . LEU D 3 821  ? 193.969 147.628 193.148 1.00 140.95 ? 821  LEU E CD1 1 
ATOM 16144 C CD2 . LEU D 3 821  ? 191.641 146.743 193.379 1.00 141.97 ? 821  LEU E CD2 1 
ATOM 16145 N N   . LEU D 3 822  ? 191.095 151.129 190.108 1.00 141.83 ? 822  LEU E N   1 
ATOM 16146 C CA  . LEU D 3 822  ? 190.105 151.696 189.195 1.00 142.32 ? 822  LEU E CA  1 
ATOM 16147 C C   . LEU D 3 822  ? 190.734 152.101 187.868 1.00 142.81 ? 822  LEU E C   1 
ATOM 16148 O O   . LEU D 3 822  ? 190.121 151.937 186.806 1.00 143.99 ? 822  LEU E O   1 
ATOM 16149 C CB  . LEU D 3 822  ? 189.415 152.891 189.844 1.00 140.67 ? 822  LEU E CB  1 
ATOM 16150 C CG  . LEU D 3 822  ? 188.577 152.572 191.079 1.00 140.29 ? 822  LEU E CG  1 
ATOM 16151 C CD1 . LEU D 3 822  ? 187.866 153.815 191.540 1.00 134.31 ? 822  LEU E CD1 1 
ATOM 16152 C CD2 . LEU D 3 822  ? 187.584 151.461 190.783 1.00 143.16 ? 822  LEU E CD2 1 
ATOM 16153 N N   . PHE D 3 823  ? 191.952 152.643 187.908 1.00 142.39 ? 823  PHE E N   1 
ATOM 16154 C CA  . PHE D 3 823  ? 192.638 153.013 186.675 1.00 142.64 ? 823  PHE E CA  1 
ATOM 16155 C C   . PHE D 3 823  ? 193.028 151.782 185.869 1.00 143.87 ? 823  PHE E C   1 
ATOM 16156 O O   . PHE D 3 823  ? 193.005 151.811 184.633 1.00 144.23 ? 823  PHE E O   1 
ATOM 16157 C CB  . PHE D 3 823  ? 193.870 153.856 186.999 1.00 142.58 ? 823  PHE E CB  1 
ATOM 16158 C CG  . PHE D 3 823  ? 193.638 155.331 186.878 1.00 142.32 ? 823  PHE E CG  1 
ATOM 16159 C CD1 . PHE D 3 823  ? 193.106 156.051 187.935 1.00 142.00 ? 823  PHE E CD1 1 
ATOM 16160 C CD2 . PHE D 3 823  ? 193.954 156.001 185.707 1.00 142.29 ? 823  PHE E CD2 1 
ATOM 16161 C CE1 . PHE D 3 823  ? 192.892 157.412 187.828 1.00 141.73 ? 823  PHE E CE1 1 
ATOM 16162 C CE2 . PHE D 3 823  ? 193.743 157.362 185.594 1.00 142.02 ? 823  PHE E CE2 1 
ATOM 16163 C CZ  . PHE D 3 823  ? 193.211 158.068 186.656 1.00 141.30 ? 823  PHE E CZ  1 
ATOM 16164 N N   . ASN D 3 824  ? 193.388 150.693 186.549 1.00 143.00 ? 824  ASN E N   1 
ATOM 16165 C CA  . ASN D 3 824  ? 193.760 149.474 185.840 1.00 143.41 ? 824  ASN E CA  1 
ATOM 16166 C C   . ASN D 3 824  ? 192.543 148.783 185.239 1.00 144.42 ? 824  ASN E C   1 
ATOM 16167 O O   . ASN D 3 824  ? 192.621 148.229 184.136 1.00 145.11 ? 824  ASN E O   1 
ATOM 16168 C CB  . ASN D 3 824  ? 194.505 148.531 186.782 1.00 141.93 ? 824  ASN E CB  1 
ATOM 16169 C CG  . ASN D 3 824  ? 195.888 149.037 187.133 1.00 140.72 ? 824  ASN E CG  1 
ATOM 16170 O OD1 . ASN D 3 824  ? 196.248 150.168 186.806 1.00 140.75 ? 824  ASN E OD1 1 
ATOM 16171 N ND2 . ASN D 3 824  ? 196.672 148.201 187.802 1.00 139.24 ? 824  ASN E ND2 1 
ATOM 16172 N N   . LYS D 3 825  ? 191.409 148.807 185.939 1.00 145.26 ? 825  LYS E N   1 
ATOM 16173 C CA  . LYS D 3 825  ? 190.221 148.112 185.461 1.00 146.36 ? 825  LYS E CA  1 
ATOM 16174 C C   . LYS D 3 825  ? 189.459 148.882 184.390 1.00 147.48 ? 825  LYS E C   1 
ATOM 16175 O O   . LYS D 3 825  ? 188.496 148.343 183.837 1.00 148.93 ? 825  LYS E O   1 
ATOM 16176 C CB  . LYS D 3 825  ? 189.280 147.803 186.629 1.00 147.68 ? 825  LYS E CB  1 
ATOM 16177 C CG  . LYS D 3 825  ? 189.817 146.766 187.598 1.00 148.97 ? 825  LYS E CG  1 
ATOM 16178 C CD  . LYS D 3 825  ? 189.226 145.395 187.321 1.00 152.19 ? 825  LYS E CD  1 
ATOM 16179 C CE  . LYS D 3 825  ? 187.749 145.349 187.673 1.00 160.76 ? 825  LYS E CE  1 
ATOM 16180 N NZ  . LYS D 3 825  ? 187.222 143.956 187.666 1.00 169.29 ? 825  LYS E NZ  1 
ATOM 16181 N N   . VAL D 3 826  ? 189.854 150.114 184.086 1.00 148.14 ? 826  VAL E N   1 
ATOM 16182 C CA  . VAL D 3 826  ? 189.202 150.924 183.065 1.00 150.71 ? 826  VAL E CA  1 
ATOM 16183 C C   . VAL D 3 826  ? 190.180 151.131 181.919 1.00 153.37 ? 826  VAL E C   1 
ATOM 16184 O O   . VAL D 3 826  ? 191.295 151.626 182.127 1.00 152.38 ? 826  VAL E O   1 
ATOM 16185 C CB  . VAL D 3 826  ? 188.724 152.271 183.634 1.00 148.04 ? 826  VAL E CB  1 
ATOM 16186 C CG1 . VAL D 3 826  ? 188.293 153.202 182.513 1.00 148.71 ? 826  VAL E CG1 1 
ATOM 16187 C CG2 . VAL D 3 826  ? 187.583 152.052 184.609 1.00 148.10 ? 826  VAL E CG2 1 
ATOM 16188 N N   . THR D 3 827  ? 189.765 150.753 180.714 1.00 156.72 ? 827  THR E N   1 
ATOM 16189 C CA  . THR D 3 827  ? 190.601 150.907 179.531 1.00 161.52 ? 827  THR E CA  1 
ATOM 16190 C C   . THR D 3 827  ? 190.242 152.177 178.765 1.00 163.69 ? 827  THR E C   1 
ATOM 16191 O O   . THR D 3 827  ? 189.849 152.120 177.600 1.00 165.53 ? 827  THR E O   1 
ATOM 16192 C CB  . THR D 3 827  ? 190.471 149.696 178.588 1.00 164.83 ? 827  THR E CB  1 
ATOM 16193 O OG1 . THR D 3 827  ? 189.259 149.807 177.829 1.00 165.90 ? 827  THR E OG1 1 
ATOM 16194 C CG2 . THR D 3 827  ? 190.450 148.401 179.383 1.00 164.40 ? 827  THR E CG2 1 
ATOM 16195 N N   . ILE D 3 850  ? 192.532 156.045 166.960 1.00 250.58 ? 850  ILE E N   1 
ATOM 16196 C CA  . ILE D 3 850  ? 192.449 157.226 167.808 1.00 251.36 ? 850  ILE E CA  1 
ATOM 16197 C C   . ILE D 3 850  ? 193.033 158.431 167.074 1.00 254.13 ? 850  ILE E C   1 
ATOM 16198 O O   . ILE D 3 850  ? 192.401 159.485 166.991 1.00 253.33 ? 850  ILE E O   1 
ATOM 16199 C CB  . ILE D 3 850  ? 193.158 156.991 169.156 1.00 248.06 ? 850  ILE E CB  1 
ATOM 16200 C CG1 . ILE D 3 850  ? 192.379 155.977 169.997 1.00 246.27 ? 850  ILE E CG1 1 
ATOM 16201 C CG2 . ILE D 3 850  ? 193.310 158.298 169.922 1.00 247.40 ? 850  ILE E CG2 1 
ATOM 16202 C CD1 . ILE D 3 850  ? 193.015 154.605 170.046 1.00 244.24 ? 850  ILE E CD1 1 
ATOM 16203 N N   . CYS D 3 851  ? 194.246 158.262 166.538 1.00 256.65 ? 851  CYS E N   1 
ATOM 16204 C CA  . CYS D 3 851  ? 194.865 159.331 165.758 1.00 257.94 ? 851  CYS E CA  1 
ATOM 16205 C C   . CYS D 3 851  ? 194.136 159.545 164.437 1.00 255.69 ? 851  CYS E C   1 
ATOM 16206 O O   . CYS D 3 851  ? 194.037 160.679 163.953 1.00 248.89 ? 851  CYS E O   1 
ATOM 16207 C CB  . CYS D 3 851  ? 196.341 159.015 165.514 1.00 261.63 ? 851  CYS E CB  1 
ATOM 16208 S SG  . CYS D 3 851  ? 197.368 159.059 167.001 1.00 260.19 ? 851  CYS E SG  1 
ATOM 16209 N N   . ALA D 3 852  ? 193.626 158.466 163.836 1.00 261.90 ? 852  ALA E N   1 
ATOM 16210 C CA  . ALA D 3 852  ? 192.812 158.601 162.632 1.00 264.47 ? 852  ALA E CA  1 
ATOM 16211 C C   . ALA D 3 852  ? 191.506 159.331 162.920 1.00 257.18 ? 852  ALA E C   1 
ATOM 16212 O O   . ALA D 3 852  ? 191.010 160.073 162.064 1.00 249.54 ? 852  ALA E O   1 
ATOM 16213 C CB  . ALA D 3 852  ? 192.532 157.226 162.028 1.00 276.94 ? 852  ALA E CB  1 
ATOM 16214 N N   . GLN D 3 853  ? 190.935 159.122 164.109 1.00 257.60 ? 853  GLN E N   1 
ATOM 16215 C CA  . GLN D 3 853  ? 189.799 159.928 164.544 1.00 254.01 ? 853  GLN E CA  1 
ATOM 16216 C C   . GLN D 3 853  ? 190.200 161.389 164.700 1.00 242.01 ? 853  GLN E C   1 
ATOM 16217 O O   . GLN D 3 853  ? 189.424 162.294 164.370 1.00 230.03 ? 853  GLN E O   1 
ATOM 16218 C CB  . GLN D 3 853  ? 189.242 159.378 165.858 1.00 249.72 ? 853  GLN E CB  1 
ATOM 16219 C CG  . GLN D 3 853  ? 189.046 157.870 165.864 1.00 248.50 ? 853  GLN E CG  1 
ATOM 16220 C CD  . GLN D 3 853  ? 188.878 157.308 167.262 1.00 242.62 ? 853  GLN E CD  1 
ATOM 16221 O OE1 . GLN D 3 853  ? 189.149 157.985 168.253 1.00 246.30 ? 853  GLN E OE1 1 
ATOM 16222 N NE2 . GLN D 3 853  ? 188.428 156.061 167.349 1.00 240.17 ? 853  GLN E NE2 1 
ATOM 16223 N N   . LYS D 3 854  ? 191.413 161.636 165.196 1.00 245.72 ? 854  LYS E N   1 
ATOM 16224 C CA  . LYS D 3 854  ? 191.939 162.989 165.319 1.00 238.44 ? 854  LYS E CA  1 
ATOM 16225 C C   . LYS D 3 854  ? 192.329 163.599 163.980 1.00 230.35 ? 854  LYS E C   1 
ATOM 16226 O O   . LYS D 3 854  ? 192.612 164.801 163.928 1.00 220.19 ? 854  LYS E O   1 
ATOM 16227 C CB  . LYS D 3 854  ? 193.156 162.998 166.246 1.00 241.20 ? 854  LYS E CB  1 
ATOM 16228 C CG  . LYS D 3 854  ? 192.828 162.881 167.723 1.00 239.59 ? 854  LYS E CG  1 
ATOM 16229 C CD  . LYS D 3 854  ? 194.050 162.458 168.525 1.00 243.66 ? 854  LYS E CD  1 
ATOM 16230 C CE  . LYS D 3 854  ? 195.218 163.409 168.308 1.00 241.32 ? 854  LYS E CE  1 
ATOM 16231 N NZ  . LYS D 3 854  ? 194.924 164.779 168.813 1.00 240.21 ? 854  LYS E NZ  1 
ATOM 16232 N N   . PHE D 3 855  ? 192.365 162.811 162.908 1.00 231.72 ? 855  PHE E N   1 
ATOM 16233 C CA  . PHE D 3 855  ? 192.935 163.249 161.643 1.00 225.04 ? 855  PHE E CA  1 
ATOM 16234 C C   . PHE D 3 855  ? 191.896 163.454 160.543 1.00 215.27 ? 855  PHE E C   1 
ATOM 16235 O O   . PHE D 3 855  ? 192.256 163.441 159.362 1.00 211.80 ? 855  PHE E O   1 
ATOM 16236 C CB  . PHE D 3 855  ? 193.991 162.242 161.184 1.00 229.15 ? 855  PHE E CB  1 
ATOM 16237 C CG  . PHE D 3 855  ? 195.385 162.576 161.639 1.00 225.43 ? 855  PHE E CG  1 
ATOM 16238 C CD1 . PHE D 3 855  ? 195.591 163.380 162.751 1.00 227.76 ? 855  PHE E CD1 1 
ATOM 16239 C CD2 . PHE D 3 855  ? 196.487 162.077 160.967 1.00 215.77 ? 855  PHE E CD2 1 
ATOM 16240 C CE1 . PHE D 3 855  ? 196.870 163.686 163.175 1.00 223.06 ? 855  PHE E CE1 1 
ATOM 16241 C CE2 . PHE D 3 855  ? 197.767 162.380 161.384 1.00 211.64 ? 855  PHE E CE2 1 
ATOM 16242 C CZ  . PHE D 3 855  ? 197.960 163.185 162.491 1.00 218.91 ? 855  PHE E CZ  1 
ATOM 16243 N N   . ASN D 3 856  ? 190.625 163.647 160.891 1.00 209.53 ? 856  ASN E N   1 
ATOM 16244 C CA  . ASN D 3 856  ? 189.576 163.857 159.897 1.00 199.69 ? 856  ASN E CA  1 
ATOM 16245 C C   . ASN D 3 856  ? 188.702 165.049 160.256 1.00 188.96 ? 856  ASN E C   1 
ATOM 16246 O O   . ASN D 3 856  ? 187.493 165.052 160.013 1.00 183.68 ? 856  ASN E O   1 
ATOM 16247 C CB  . ASN D 3 856  ? 188.722 162.604 159.725 1.00 197.33 ? 856  ASN E CB  1 
ATOM 16248 C CG  . ASN D 3 856  ? 189.101 161.808 158.494 1.00 194.71 ? 856  ASN E CG  1 
ATOM 16249 O OD1 . ASN D 3 856  ? 190.279 161.673 158.166 1.00 198.87 ? 856  ASN E OD1 1 
ATOM 16250 N ND2 . ASN D 3 856  ? 188.099 161.284 157.799 1.00 188.15 ? 856  ASN E ND2 1 
ATOM 16251 N N   . GLY D 3 857  ? 189.301 166.091 160.827 1.00 187.95 ? 857  GLY E N   1 
ATOM 16252 C CA  . GLY D 3 857  ? 188.551 167.279 161.179 1.00 180.14 ? 857  GLY E CA  1 
ATOM 16253 C C   . GLY D 3 857  ? 187.858 167.229 162.520 1.00 176.92 ? 857  GLY E C   1 
ATOM 16254 O O   . GLY D 3 857  ? 187.222 168.216 162.905 1.00 171.44 ? 857  GLY E O   1 
ATOM 16255 N N   . LEU D 3 858  ? 187.962 166.120 163.245 1.00 179.99 ? 858  LEU E N   1 
ATOM 16256 C CA  . LEU D 3 858  ? 187.384 165.985 164.577 1.00 174.34 ? 858  LEU E CA  1 
ATOM 16257 C C   . LEU D 3 858  ? 188.531 165.930 165.574 1.00 176.43 ? 858  LEU E C   1 
ATOM 16258 O O   . LEU D 3 858  ? 189.426 165.088 165.448 1.00 186.85 ? 858  LEU E O   1 
ATOM 16259 C CB  . LEU D 3 858  ? 186.511 164.735 164.698 1.00 179.25 ? 858  LEU E CB  1 
ATOM 16260 C CG  . LEU D 3 858  ? 185.568 164.295 163.576 1.00 178.52 ? 858  LEU E CG  1 
ATOM 16261 C CD1 . LEU D 3 858  ? 186.260 163.375 162.577 1.00 183.88 ? 858  LEU E CD1 1 
ATOM 16262 C CD2 . LEU D 3 858  ? 184.351 163.614 164.174 1.00 173.86 ? 858  LEU E CD2 1 
ATOM 16263 N N   . THR D 3 859  ? 188.508 166.818 166.558 1.00 164.23 ? 859  THR E N   1 
ATOM 16264 C CA  . THR D 3 859  ? 189.531 166.851 167.588 1.00 157.36 ? 859  THR E CA  1 
ATOM 16265 C C   . THR D 3 859  ? 188.901 166.676 168.961 1.00 150.55 ? 859  THR E C   1 
ATOM 16266 O O   . THR D 3 859  ? 187.732 166.999 169.182 1.00 149.53 ? 859  THR E O   1 
ATOM 16267 C CB  . THR D 3 859  ? 190.317 168.165 167.547 1.00 157.71 ? 859  THR E CB  1 
ATOM 16268 O OG1 . THR D 3 859  ? 189.419 169.252 167.290 1.00 157.39 ? 859  THR E OG1 1 
ATOM 16269 C CG2 . THR D 3 859  ? 191.375 168.116 166.464 1.00 165.23 ? 859  THR E CG2 1 
ATOM 16270 N N   . VAL D 3 860  ? 189.692 166.143 169.881 1.00 146.14 ? 860  VAL E N   1 
ATOM 16271 C CA  . VAL D 3 860  ? 189.322 166.095 171.286 1.00 140.31 ? 860  VAL E CA  1 
ATOM 16272 C C   . VAL D 3 860  ? 190.117 167.169 172.011 1.00 137.35 ? 860  VAL E C   1 
ATOM 16273 O O   . VAL D 3 860  ? 191.183 167.599 171.556 1.00 137.65 ? 860  VAL E O   1 
ATOM 16274 C CB  . VAL D 3 860  ? 189.553 164.702 171.909 1.00 137.57 ? 860  VAL E CB  1 
ATOM 16275 C CG1 . VAL D 3 860  ? 188.877 163.634 171.069 1.00 137.00 ? 860  VAL E CG1 1 
ATOM 16276 C CG2 . VAL D 3 860  ? 191.038 164.406 172.044 1.00 137.26 ? 860  VAL E CG2 1 
ATOM 16277 N N   . LEU D 3 861  ? 189.574 167.630 173.131 1.00 135.53 ? 861  LEU E N   1 
ATOM 16278 C CA  . LEU D 3 861  ? 190.258 168.652 173.891 1.00 132.63 ? 861  LEU E CA  1 
ATOM 16279 C C   . LEU D 3 861  ? 190.585 168.136 175.285 1.00 130.92 ? 861  LEU E C   1 
ATOM 16280 O O   . LEU D 3 861  ? 189.761 167.450 175.897 1.00 131.54 ? 861  LEU E O   1 
ATOM 16281 C CB  . LEU D 3 861  ? 189.406 169.925 173.999 1.00 132.88 ? 861  LEU E CB  1 
ATOM 16282 C CG  . LEU D 3 861  ? 188.866 170.477 172.679 1.00 134.60 ? 861  LEU E CG  1 
ATOM 16283 C CD1 . LEU D 3 861  ? 188.033 171.726 172.914 1.00 136.05 ? 861  LEU E CD1 1 
ATOM 16284 C CD2 . LEU D 3 861  ? 190.004 170.762 171.714 1.00 137.26 ? 861  LEU E CD2 1 
ATOM 16285 N N   . PRO D 3 862  ? 191.782 168.423 175.798 1.00 128.88 ? 862  PRO E N   1 
ATOM 16286 C CA  . PRO D 3 862  ? 192.121 167.972 177.143 1.00 128.32 ? 862  PRO E CA  1 
ATOM 16287 C C   . PRO D 3 862  ? 191.303 168.716 178.178 1.00 128.82 ? 862  PRO E C   1 
ATOM 16288 O O   . PRO D 3 862  ? 190.924 169.883 177.971 1.00 129.89 ? 862  PRO E O   1 
ATOM 16289 C CB  . PRO D 3 862  ? 193.618 168.310 177.261 1.00 127.54 ? 862  PRO E CB  1 
ATOM 16290 C CG  . PRO D 3 862  ? 193.808 169.449 176.325 1.00 128.39 ? 862  PRO E CG  1 
ATOM 16291 C CD  . PRO D 3 862  ? 192.873 169.193 175.177 1.00 129.25 ? 862  PRO E CD  1 
ATOM 16292 N N   . PRO D 3 863  ? 190.982 168.079 179.301 1.00 128.66 ? 863  PRO E N   1 
ATOM 16293 C CA  . PRO D 3 863  ? 190.286 168.788 180.376 1.00 130.33 ? 863  PRO E CA  1 
ATOM 16294 C C   . PRO D 3 863  ? 191.176 169.853 180.993 1.00 131.93 ? 863  PRO E C   1 
ATOM 16295 O O   . PRO D 3 863  ? 192.405 169.748 180.984 1.00 132.60 ? 863  PRO E O   1 
ATOM 16296 C CB  . PRO D 3 863  ? 189.962 167.680 181.382 1.00 129.40 ? 863  PRO E CB  1 
ATOM 16297 C CG  . PRO D 3 863  ? 190.994 166.636 181.125 1.00 126.68 ? 863  PRO E CG  1 
ATOM 16298 C CD  . PRO D 3 863  ? 191.243 166.670 179.646 1.00 126.75 ? 863  PRO E CD  1 
ATOM 16299 N N   . LEU D 3 864  ? 190.534 170.902 181.509 1.00 133.89 ? 864  LEU E N   1 
ATOM 16300 C CA  . LEU D 3 864  ? 191.276 171.978 182.157 1.00 134.82 ? 864  LEU E CA  1 
ATOM 16301 C C   . LEU D 3 864  ? 191.980 171.480 183.412 1.00 135.64 ? 864  LEU E C   1 
ATOM 16302 O O   . LEU D 3 864  ? 193.132 171.843 183.674 1.00 136.64 ? 864  LEU E O   1 
ATOM 16303 C CB  . LEU D 3 864  ? 190.337 173.139 182.485 1.00 136.18 ? 864  LEU E CB  1 
ATOM 16304 C CG  . LEU D 3 864  ? 190.914 174.263 183.345 1.00 136.14 ? 864  LEU E CG  1 
ATOM 16305 C CD1 . LEU D 3 864  ? 192.058 174.953 182.624 1.00 135.88 ? 864  LEU E CD1 1 
ATOM 16306 C CD2 . LEU D 3 864  ? 189.831 175.260 183.714 1.00 136.33 ? 864  LEU E CD2 1 
ATOM 16307 N N   . LEU D 3 865  ? 191.310 170.635 184.188 1.00 135.09 ? 865  LEU E N   1 
ATOM 16308 C CA  . LEU D 3 865  ? 191.919 170.018 185.356 1.00 135.55 ? 865  LEU E CA  1 
ATOM 16309 C C   . LEU D 3 865  ? 192.491 168.660 184.972 1.00 135.32 ? 865  LEU E C   1 
ATOM 16310 O O   . LEU D 3 865  ? 191.790 167.824 184.394 1.00 134.08 ? 865  LEU E O   1 
ATOM 16311 C CB  . LEU D 3 865  ? 190.896 169.862 186.480 1.00 135.27 ? 865  LEU E CB  1 
ATOM 16312 C CG  . LEU D 3 865  ? 190.338 171.157 187.072 1.00 135.16 ? 865  LEU E CG  1 
ATOM 16313 C CD1 . LEU D 3 865  ? 189.473 170.859 188.286 1.00 133.31 ? 865  LEU E CD1 1 
ATOM 16314 C CD2 . LEU D 3 865  ? 191.463 172.111 187.436 1.00 136.40 ? 865  LEU E CD2 1 
ATOM 16315 N N   . THR D 3 866  ? 193.764 168.448 185.291 1.00 136.81 ? 866  THR E N   1 
ATOM 16316 C CA  . THR D 3 866  ? 194.409 167.168 185.061 1.00 137.32 ? 866  THR E CA  1 
ATOM 16317 C C   . THR D 3 866  ? 194.076 166.203 186.196 1.00 136.26 ? 866  THR E C   1 
ATOM 16318 O O   . THR D 3 866  ? 193.307 166.513 187.112 1.00 135.32 ? 866  THR E O   1 
ATOM 16319 C CB  . THR D 3 866  ? 195.919 167.346 184.928 1.00 138.31 ? 866  THR E CB  1 
ATOM 16320 O OG1 . THR D 3 866  ? 196.504 167.444 186.232 1.00 138.78 ? 866  THR E OG1 1 
ATOM 16321 C CG2 . THR D 3 866  ? 196.237 168.604 184.139 1.00 139.75 ? 866  THR E CG2 1 
ATOM 16322 N N   . ASP D 3 867  ? 194.667 165.011 186.139 1.00 136.95 ? 867  ASP E N   1 
ATOM 16323 C CA  . ASP D 3 867  ? 194.399 164.000 187.153 1.00 136.42 ? 867  ASP E CA  1 
ATOM 16324 C C   . ASP D 3 867  ? 195.086 164.314 188.475 1.00 135.01 ? 867  ASP E C   1 
ATOM 16325 O O   . ASP D 3 867  ? 194.564 163.963 189.539 1.00 133.27 ? 867  ASP E O   1 
ATOM 16326 C CB  . ASP D 3 867  ? 194.835 162.626 186.647 1.00 137.49 ? 867  ASP E CB  1 
ATOM 16327 C CG  . ASP D 3 867  ? 194.009 162.155 185.469 1.00 138.28 ? 867  ASP E CG  1 
ATOM 16328 O OD1 . ASP D 3 867  ? 192.947 162.758 185.208 1.00 137.52 ? 867  ASP E OD1 1 
ATOM 16329 O OD2 . ASP D 3 867  ? 194.421 161.184 184.801 1.00 139.80 ? 867  ASP E OD2 1 
ATOM 16330 N N   . GLU D 3 868  ? 196.247 164.972 188.430 1.00 136.49 ? 868  GLU E N   1 
ATOM 16331 C CA  . GLU D 3 868  ? 196.983 165.257 189.658 1.00 136.29 ? 868  GLU E CA  1 
ATOM 16332 C C   . GLU D 3 868  ? 196.266 166.290 190.518 1.00 133.13 ? 868  GLU E C   1 
ATOM 16333 O O   . GLU D 3 868  ? 196.222 166.157 191.745 1.00 130.84 ? 868  GLU E O   1 
ATOM 16334 C CB  . GLU D 3 868  ? 198.398 165.724 189.320 1.00 140.06 ? 868  GLU E CB  1 
ATOM 16335 C CG  . GLU D 3 868  ? 199.328 164.605 188.874 1.00 142.58 ? 868  GLU E CG  1 
ATOM 16336 C CD  . GLU D 3 868  ? 199.191 164.273 187.401 1.00 143.44 ? 868  GLU E CD  1 
ATOM 16337 O OE1 . GLU D 3 868  ? 198.397 164.941 186.706 1.00 141.47 ? 868  GLU E OE1 1 
ATOM 16338 O OE2 . GLU D 3 868  ? 199.878 163.339 186.938 1.00 146.02 ? 868  GLU E OE2 1 
ATOM 16339 N N   . MET D 3 869  ? 195.683 167.317 189.897 1.00 133.70 ? 869  MET E N   1 
ATOM 16340 C CA  . MET D 3 869  ? 195.010 168.351 190.677 1.00 132.22 ? 869  MET E CA  1 
ATOM 16341 C C   . MET D 3 869  ? 193.708 167.839 191.283 1.00 130.10 ? 869  MET E C   1 
ATOM 16342 O O   . MET D 3 869  ? 193.379 168.176 192.426 1.00 127.93 ? 869  MET E O   1 
ATOM 16343 C CB  . MET D 3 869  ? 194.758 169.586 189.815 1.00 135.38 ? 869  MET E CB  1 
ATOM 16344 C CG  . MET D 3 869  ? 194.644 169.294 188.341 1.00 136.15 ? 869  MET E CG  1 
ATOM 16345 S SD  . MET D 3 869  ? 195.109 170.705 187.323 1.00 139.24 ? 869  MET E SD  1 
ATOM 16346 C CE  . MET D 3 869  ? 196.869 170.779 187.638 1.00 142.88 ? 869  MET E CE  1 
ATOM 16347 N N   . ILE D 3 870  ? 192.954 167.019 190.547 1.00 128.97 ? 870  ILE E N   1 
ATOM 16348 C CA  . ILE D 3 870  ? 191.747 166.452 191.139 1.00 128.50 ? 870  ILE E CA  1 
ATOM 16349 C C   . ILE D 3 870  ? 192.109 165.410 192.192 1.00 126.39 ? 870  ILE E C   1 
ATOM 16350 O O   . ILE D 3 870  ? 191.374 165.232 193.174 1.00 124.56 ? 870  ILE E O   1 
ATOM 16351 C CB  . ILE D 3 870  ? 190.804 165.889 190.057 1.00 129.89 ? 870  ILE E CB  1 
ATOM 16352 C CG1 . ILE D 3 870  ? 191.445 164.733 189.293 1.00 129.94 ? 870  ILE E CG1 1 
ATOM 16353 C CG2 . ILE D 3 870  ? 190.391 166.994 189.095 1.00 130.72 ? 870  ILE E CG2 1 
ATOM 16354 C CD1 . ILE D 3 870  ? 190.629 164.241 188.116 1.00 129.96 ? 870  ILE E CD1 1 
ATOM 16355 N N   . ALA D 3 871  ? 193.252 164.734 192.034 1.00 127.20 ? 871  ALA E N   1 
ATOM 16356 C CA  . ALA D 3 871  ? 193.746 163.859 193.093 1.00 126.20 ? 871  ALA E CA  1 
ATOM 16357 C C   . ALA D 3 871  ? 194.089 164.655 194.346 1.00 123.81 ? 871  ALA E C   1 
ATOM 16358 O O   . ALA D 3 871  ? 193.810 164.215 195.467 1.00 122.17 ? 871  ALA E O   1 
ATOM 16359 C CB  . ALA D 3 871  ? 194.964 163.077 192.604 1.00 128.55 ? 871  ALA E CB  1 
ATOM 16360 N N   . GLN D 3 872  ? 194.690 165.835 194.170 1.00 124.91 ? 872  GLN E N   1 
ATOM 16361 C CA  . GLN D 3 872  ? 194.976 166.709 195.304 1.00 124.21 ? 872  GLN E CA  1 
ATOM 16362 C C   . GLN D 3 872  ? 193.694 167.196 195.965 1.00 122.48 ? 872  GLN E C   1 
ATOM 16363 O O   . GLN D 3 872  ? 193.620 167.297 197.195 1.00 121.39 ? 872  GLN E O   1 
ATOM 16364 C CB  . GLN D 3 872  ? 195.821 167.897 194.849 1.00 126.14 ? 872  GLN E CB  1 
ATOM 16365 C CG  . GLN D 3 872  ? 197.264 167.554 194.549 1.00 127.06 ? 872  GLN E CG  1 
ATOM 16366 C CD  . GLN D 3 872  ? 198.121 168.787 194.360 1.00 127.62 ? 872  GLN E CD  1 
ATOM 16367 O OE1 . GLN D 3 872  ? 197.714 169.897 194.699 1.00 127.97 ? 872  GLN E OE1 1 
ATOM 16368 N NE2 . GLN D 3 872  ? 199.315 168.597 193.813 1.00 127.06 ? 872  GLN E NE2 1 
ATOM 16369 N N   . TYR D 3 873  ? 192.679 167.513 195.157 1.00 122.77 ? 873  TYR E N   1 
ATOM 16370 C CA  . TYR D 3 873  ? 191.386 167.932 195.691 1.00 122.08 ? 873  TYR E CA  1 
ATOM 16371 C C   . TYR D 3 873  ? 190.755 166.829 196.529 1.00 120.20 ? 873  TYR E C   1 
ATOM 16372 O O   . TYR D 3 873  ? 190.259 167.076 197.635 1.00 119.35 ? 873  TYR E O   1 
ATOM 16373 C CB  . TYR D 3 873  ? 190.454 168.324 194.545 1.00 124.23 ? 873  TYR E CB  1 
ATOM 16374 C CG  . TYR D 3 873  ? 190.556 169.771 194.124 1.00 126.76 ? 873  TYR E CG  1 
ATOM 16375 C CD1 . TYR D 3 873  ? 191.022 170.740 195.000 1.00 126.37 ? 873  TYR E CD1 1 
ATOM 16376 C CD2 . TYR D 3 873  ? 190.192 170.164 192.843 1.00 128.85 ? 873  TYR E CD2 1 
ATOM 16377 C CE1 . TYR D 3 873  ? 191.119 172.063 194.614 1.00 129.89 ? 873  TYR E CE1 1 
ATOM 16378 C CE2 . TYR D 3 873  ? 190.287 171.483 192.447 1.00 129.33 ? 873  TYR E CE2 1 
ATOM 16379 C CZ  . TYR D 3 873  ? 190.749 172.428 193.338 1.00 130.01 ? 873  TYR E CZ  1 
ATOM 16380 O OH  . TYR D 3 873  ? 190.846 173.744 192.950 1.00 131.12 ? 873  TYR E OH  1 
ATOM 16381 N N   . THR D 3 874  ? 190.785 165.595 196.021 1.00 119.71 ? 874  THR E N   1 
ATOM 16382 C CA  . THR D 3 874  ? 190.244 164.473 196.778 1.00 118.56 ? 874  THR E CA  1 
ATOM 16383 C C   . THR D 3 874  ? 191.040 164.230 198.054 1.00 118.22 ? 874  THR E C   1 
ATOM 16384 O O   . THR D 3 874  ? 190.455 163.968 199.110 1.00 117.72 ? 874  THR E O   1 
ATOM 16385 C CB  . THR D 3 874  ? 190.220 163.214 195.915 1.00 119.22 ? 874  THR E CB  1 
ATOM 16386 O OG1 . THR D 3 874  ? 191.514 163.001 195.340 1.00 120.46 ? 874  THR E OG1 1 
ATOM 16387 C CG2 . THR D 3 874  ? 189.191 163.354 194.808 1.00 120.98 ? 874  THR E CG2 1 
ATOM 16388 N N   . SER D 3 875  ? 192.372 164.323 197.977 1.00 118.60 ? 875  SER E N   1 
ATOM 16389 C CA  . SER D 3 875  ? 193.202 164.130 199.163 1.00 118.56 ? 875  SER E CA  1 
ATOM 16390 C C   . SER D 3 875  ? 192.898 165.178 200.223 1.00 118.53 ? 875  SER E C   1 
ATOM 16391 O O   . SER D 3 875  ? 192.822 164.861 201.416 1.00 118.32 ? 875  SER E O   1 
ATOM 16392 C CB  . SER D 3 875  ? 194.682 164.172 198.789 1.00 119.09 ? 875  SER E CB  1 
ATOM 16393 O OG  . SER D 3 875  ? 195.461 164.619 199.886 1.00 119.13 ? 875  SER E OG  1 
ATOM 16394 N N   . ALA D 3 876  ? 192.692 166.427 199.799 1.00 118.72 ? 876  ALA E N   1 
ATOM 16395 C CA  . ALA D 3 876  ? 192.275 167.473 200.726 1.00 120.68 ? 876  ALA E CA  1 
ATOM 16396 C C   . ALA D 3 876  ? 190.904 167.172 201.319 1.00 119.35 ? 876  ALA E C   1 
ATOM 16397 O O   . ALA D 3 876  ? 190.653 167.464 202.494 1.00 120.73 ? 876  ALA E O   1 
ATOM 16398 C CB  . ALA D 3 876  ? 192.266 168.827 200.019 1.00 124.24 ? 876  ALA E CB  1 
ATOM 16399 N N   . LEU D 3 877  ? 190.005 166.592 200.522 1.00 118.19 ? 877  LEU E N   1 
ATOM 16400 C CA  . LEU D 3 877  ? 188.677 166.245 201.020 1.00 118.02 ? 877  LEU E CA  1 
ATOM 16401 C C   . LEU D 3 877  ? 188.747 165.176 202.108 1.00 118.77 ? 877  LEU E C   1 
ATOM 16402 O O   . LEU D 3 877  ? 188.108 165.305 203.160 1.00 120.67 ? 877  LEU E O   1 
ATOM 16403 C CB  . LEU D 3 877  ? 187.790 165.788 199.863 1.00 117.18 ? 877  LEU E CB  1 
ATOM 16404 C CG  . LEU D 3 877  ? 187.252 166.935 199.009 1.00 118.22 ? 877  LEU E CG  1 
ATOM 16405 C CD1 . LEU D 3 877  ? 186.341 166.411 197.918 1.00 117.90 ? 877  LEU E CD1 1 
ATOM 16406 C CD2 . LEU D 3 877  ? 186.527 167.947 199.880 1.00 120.03 ? 877  LEU E CD2 1 
ATOM 16407 N N   . LEU D 3 878  ? 189.525 164.109 201.873 1.00 118.66 ? 878  LEU E N   1 
ATOM 16408 C CA  . LEU D 3 878  ? 189.709 163.106 202.925 1.00 118.71 ? 878  LEU E CA  1 
ATOM 16409 C C   . LEU D 3 878  ? 190.414 163.677 204.147 1.00 120.21 ? 878  LEU E C   1 
ATOM 16410 O O   . LEU D 3 878  ? 190.068 163.325 205.278 1.00 121.38 ? 878  LEU E O   1 
ATOM 16411 C CB  . LEU D 3 878  ? 190.449 161.850 202.443 1.00 116.99 ? 878  LEU E CB  1 
ATOM 16412 C CG  . LEU D 3 878  ? 189.868 160.785 201.491 1.00 115.46 ? 878  LEU E CG  1 
ATOM 16413 C CD1 . LEU D 3 878  ? 188.476 160.379 201.964 1.00 115.22 ? 878  LEU E CD1 1 
ATOM 16414 C CD2 . LEU D 3 878  ? 189.863 161.069 200.014 1.00 115.20 ? 878  LEU E CD2 1 
ATOM 16415 N N   . ALA D 3 879  ? 191.401 164.554 203.946 1.00 120.44 ? 879  ALA E N   1 
ATOM 16416 C CA  . ALA D 3 879  ? 192.091 165.160 205.083 1.00 121.18 ? 879  ALA E CA  1 
ATOM 16417 C C   . ALA D 3 879  ? 191.133 165.987 205.934 1.00 123.00 ? 879  ALA E C   1 
ATOM 16418 O O   . ALA D 3 879  ? 191.125 165.879 207.168 1.00 124.39 ? 879  ALA E O   1 
ATOM 16419 C CB  . ALA D 3 879  ? 193.254 166.019 204.591 1.00 124.39 ? 879  ALA E CB  1 
ATOM 16420 N N   . GLY D 3 880  ? 190.292 166.793 205.284 1.00 123.79 ? 880  GLY E N   1 
ATOM 16421 C CA  . GLY D 3 880  ? 189.326 167.593 206.016 1.00 126.35 ? 880  GLY E CA  1 
ATOM 16422 C C   . GLY D 3 880  ? 188.271 166.756 206.717 1.00 126.46 ? 880  GLY E C   1 
ATOM 16423 O O   . GLY D 3 880  ? 187.915 167.032 207.866 1.00 127.85 ? 880  GLY E O   1 
ATOM 16424 N N   . THR D 3 881  ? 187.763 165.722 206.046 1.00 125.75 ? 881  THR E N   1 
ATOM 16425 C CA  . THR D 3 881  ? 186.733 164.902 206.671 1.00 125.81 ? 881  THR E CA  1 
ATOM 16426 C C   . THR D 3 881  ? 187.293 163.920 207.692 1.00 125.59 ? 881  THR E C   1 
ATOM 16427 O O   . THR D 3 881  ? 186.511 163.331 208.446 1.00 125.56 ? 881  THR E O   1 
ATOM 16428 C CB  . THR D 3 881  ? 185.934 164.142 205.608 1.00 125.16 ? 881  THR E CB  1 
ATOM 16429 O OG1 . THR D 3 881  ? 184.707 163.674 206.182 1.00 126.48 ? 881  THR E OG1 1 
ATOM 16430 C CG2 . THR D 3 881  ? 186.715 162.952 205.091 1.00 122.33 ? 881  THR E CG2 1 
ATOM 16431 N N   . ILE D 3 882  ? 188.607 163.725 207.737 1.00 124.51 ? 882  ILE E N   1 
ATOM 16432 C CA  . ILE D 3 882  ? 189.208 162.851 208.736 1.00 124.65 ? 882  ILE E CA  1 
ATOM 16433 C C   . ILE D 3 882  ? 189.635 163.631 209.969 1.00 125.28 ? 882  ILE E C   1 
ATOM 16434 O O   . ILE D 3 882  ? 189.316 163.248 211.099 1.00 124.86 ? 882  ILE E O   1 
ATOM 16435 C CB  . ILE D 3 882  ? 190.392 162.076 208.112 1.00 123.79 ? 882  ILE E CB  1 
ATOM 16436 C CG1 . ILE D 3 882  ? 189.884 160.846 207.359 1.00 122.94 ? 882  ILE E CG1 1 
ATOM 16437 C CG2 . ILE D 3 882  ? 191.397 161.641 209.169 1.00 125.58 ? 882  ILE E CG2 1 
ATOM 16438 C CD1 . ILE D 3 882  ? 190.920 160.228 206.450 1.00 123.03 ? 882  ILE E CD1 1 
ATOM 16439 N N   . THR D 3 883  ? 190.340 164.748 209.790 1.00 126.92 ? 883  THR E N   1 
ATOM 16440 C CA  . THR D 3 883  ? 190.962 165.404 210.931 1.00 127.50 ? 883  THR E CA  1 
ATOM 16441 C C   . THR D 3 883  ? 190.200 166.622 211.439 1.00 127.94 ? 883  THR E C   1 
ATOM 16442 O O   . THR D 3 883  ? 190.515 167.112 212.528 1.00 127.54 ? 883  THR E O   1 
ATOM 16443 C CB  . THR D 3 883  ? 192.404 165.803 210.589 1.00 128.47 ? 883  THR E CB  1 
ATOM 16444 O OG1 . THR D 3 883  ? 193.162 165.915 211.797 1.00 129.81 ? 883  THR E OG1 1 
ATOM 16445 C CG2 . THR D 3 883  ? 192.447 167.125 209.851 1.00 129.24 ? 883  THR E CG2 1 
ATOM 16446 N N   . SER D 3 884  ? 189.205 167.116 210.703 1.00 128.40 ? 884  SER E N   1 
ATOM 16447 C CA  . SER D 3 884  ? 188.453 168.288 211.135 1.00 129.16 ? 884  SER E CA  1 
ATOM 16448 C C   . SER D 3 884  ? 186.969 168.004 211.314 1.00 129.90 ? 884  SER E C   1 
ATOM 16449 O O   . SER D 3 884  ? 186.193 168.942 211.532 1.00 131.17 ? 884  SER E O   1 
ATOM 16450 C CB  . SER D 3 884  ? 188.643 169.442 210.148 1.00 129.74 ? 884  SER E CB  1 
ATOM 16451 O OG  . SER D 3 884  ? 188.250 169.067 208.841 1.00 130.28 ? 884  SER E OG  1 
ATOM 16452 N N   . GLY D 3 885  ? 186.555 166.744 211.244 1.00 129.51 ? 885  GLY E N   1 
ATOM 16453 C CA  . GLY D 3 885  ? 185.139 166.435 211.360 1.00 130.30 ? 885  GLY E CA  1 
ATOM 16454 C C   . GLY D 3 885  ? 184.383 166.908 210.136 1.00 131.50 ? 885  GLY E C   1 
ATOM 16455 O O   . GLY D 3 885  ? 184.774 166.641 208.994 1.00 130.49 ? 885  GLY E O   1 
ATOM 16456 N N   . TRP D 3 886  ? 183.283 167.623 210.369 1.00 133.17 ? 886  TRP E N   1 
ATOM 16457 C CA  . TRP D 3 886  ? 182.477 168.183 209.293 1.00 134.07 ? 886  TRP E CA  1 
ATOM 16458 C C   . TRP D 3 886  ? 182.369 169.699 209.382 1.00 135.00 ? 886  TRP E C   1 
ATOM 16459 O O   . TRP D 3 886  ? 181.574 170.298 208.648 1.00 136.16 ? 886  TRP E O   1 
ATOM 16460 C CB  . TRP D 3 886  ? 181.080 167.556 209.294 1.00 134.00 ? 886  TRP E CB  1 
ATOM 16461 C CG  . TRP D 3 886  ? 180.208 168.002 210.427 1.00 133.45 ? 886  TRP E CG  1 
ATOM 16462 C CD1 . TRP D 3 886  ? 179.287 169.007 210.405 1.00 133.11 ? 886  TRP E CD1 1 
ATOM 16463 C CD2 . TRP D 3 886  ? 180.170 167.452 211.748 1.00 132.88 ? 886  TRP E CD2 1 
ATOM 16464 N NE1 . TRP D 3 886  ? 178.681 169.121 211.630 1.00 132.28 ? 886  TRP E NE1 1 
ATOM 16465 C CE2 . TRP D 3 886  ? 179.206 168.176 212.473 1.00 132.48 ? 886  TRP E CE2 1 
ATOM 16466 C CE3 . TRP D 3 886  ? 180.860 166.420 212.388 1.00 132.46 ? 886  TRP E CE3 1 
ATOM 16467 C CZ2 . TRP D 3 886  ? 178.913 167.902 213.805 1.00 131.89 ? 886  TRP E CZ2 1 
ATOM 16468 C CZ3 . TRP D 3 886  ? 180.568 166.148 213.711 1.00 132.35 ? 886  TRP E CZ3 1 
ATOM 16469 C CH2 . TRP D 3 886  ? 179.602 166.886 214.406 1.00 132.43 ? 886  TRP E CH2 1 
ATOM 16470 N N   . THR D 3 887  ? 183.149 170.335 210.259 1.00 135.24 ? 887  THR E N   1 
ATOM 16471 C CA  . THR D 3 887  ? 183.022 171.774 210.454 1.00 135.95 ? 887  THR E CA  1 
ATOM 16472 C C   . THR D 3 887  ? 183.657 172.564 209.319 1.00 137.83 ? 887  THR E C   1 
ATOM 16473 O O   . THR D 3 887  ? 183.353 173.751 209.150 1.00 139.05 ? 887  THR E O   1 
ATOM 16474 C CB  . THR D 3 887  ? 183.652 172.179 211.785 1.00 133.20 ? 887  THR E CB  1 
ATOM 16475 O OG1 . THR D 3 887  ? 185.076 172.245 211.636 1.00 131.58 ? 887  THR E OG1 1 
ATOM 16476 C CG2 . THR D 3 887  ? 183.309 171.163 212.860 1.00 133.01 ? 887  THR E CG2 1 
ATOM 16477 N N   . PHE D 3 888  ? 184.535 171.937 208.534 1.00 137.52 ? 888  PHE E N   1 
ATOM 16478 C CA  . PHE D 3 888  ? 185.218 172.658 207.466 1.00 138.10 ? 888  PHE E CA  1 
ATOM 16479 C C   . PHE D 3 888  ? 184.316 172.953 206.277 1.00 140.65 ? 888  PHE E C   1 
ATOM 16480 O O   . PHE D 3 888  ? 184.709 173.736 205.406 1.00 142.07 ? 888  PHE E O   1 
ATOM 16481 C CB  . PHE D 3 888  ? 186.455 171.880 207.007 1.00 137.15 ? 888  PHE E CB  1 
ATOM 16482 C CG  . PHE D 3 888  ? 186.151 170.719 206.105 1.00 136.82 ? 888  PHE E CG  1 
ATOM 16483 C CD1 . PHE D 3 888  ? 185.649 169.536 206.620 1.00 135.08 ? 888  PHE E CD1 1 
ATOM 16484 C CD2 . PHE D 3 888  ? 186.395 170.800 204.742 1.00 137.79 ? 888  PHE E CD2 1 
ATOM 16485 C CE1 . PHE D 3 888  ? 185.377 168.464 205.793 1.00 133.28 ? 888  PHE E CE1 1 
ATOM 16486 C CE2 . PHE D 3 888  ? 186.123 169.732 203.911 1.00 135.82 ? 888  PHE E CE2 1 
ATOM 16487 C CZ  . PHE D 3 888  ? 185.615 168.563 204.437 1.00 133.23 ? 888  PHE E CZ  1 
ATOM 16488 N N   . GLY D 3 889  ? 183.129 172.351 206.213 1.00 141.22 ? 889  GLY E N   1 
ATOM 16489 C CA  . GLY D 3 889  ? 182.188 172.676 205.160 1.00 143.05 ? 889  GLY E CA  1 
ATOM 16490 C C   . GLY D 3 889  ? 181.392 173.942 205.382 1.00 145.75 ? 889  GLY E C   1 
ATOM 16491 O O   . GLY D 3 889  ? 180.656 174.360 204.484 1.00 146.56 ? 889  GLY E O   1 
ATOM 16492 N N   . ALA D 3 890  ? 181.523 174.562 206.554 1.00 144.69 ? 890  ALA E N   1 
ATOM 16493 C CA  . ALA D 3 890  ? 180.797 175.781 206.883 1.00 145.01 ? 890  ALA E CA  1 
ATOM 16494 C C   . ALA D 3 890  ? 181.722 176.986 206.987 1.00 144.34 ? 890  ALA E C   1 
ATOM 16495 O O   . ALA D 3 890  ? 181.514 177.989 206.300 1.00 144.80 ? 890  ALA E O   1 
ATOM 16496 C CB  . ALA D 3 890  ? 180.019 175.590 208.192 1.00 141.52 ? 890  ALA E CB  1 
ATOM 16497 N N   . GLY D 3 891  ? 182.747 176.913 207.832 1.00 142.93 ? 891  GLY E N   1 
ATOM 16498 C CA  . GLY D 3 891  ? 183.667 178.009 208.010 1.00 140.29 ? 891  GLY E CA  1 
ATOM 16499 C C   . GLY D 3 891  ? 185.090 177.535 208.212 1.00 138.42 ? 891  GLY E C   1 
ATOM 16500 O O   . GLY D 3 891  ? 185.605 176.707 207.454 1.00 138.38 ? 891  GLY E O   1 
ATOM 16501 N N   . PRO D 3 892  ? 185.763 178.068 209.231 1.00 136.02 ? 892  PRO E N   1 
ATOM 16502 C CA  . PRO D 3 892  ? 187.129 177.616 209.536 1.00 133.91 ? 892  PRO E CA  1 
ATOM 16503 C C   . PRO D 3 892  ? 187.130 176.186 210.054 1.00 132.40 ? 892  PRO E C   1 
ATOM 16504 O O   . PRO D 3 892  ? 186.263 175.787 210.835 1.00 131.77 ? 892  PRO E O   1 
ATOM 16505 C CB  . PRO D 3 892  ? 187.599 178.608 210.607 1.00 133.89 ? 892  PRO E CB  1 
ATOM 16506 C CG  . PRO D 3 892  ? 186.348 179.150 211.203 1.00 133.34 ? 892  PRO E CG  1 
ATOM 16507 C CD  . PRO D 3 892  ? 185.335 179.175 210.103 1.00 133.69 ? 892  PRO E CD  1 
ATOM 16508 N N   . ALA D 3 893  ? 188.113 175.411 209.604 1.00 130.98 ? 893  ALA E N   1 
ATOM 16509 C CA  . ALA D 3 893  ? 188.221 174.023 210.029 1.00 130.11 ? 893  ALA E CA  1 
ATOM 16510 C C   . ALA D 3 893  ? 188.660 173.939 211.485 1.00 127.72 ? 893  ALA E C   1 
ATOM 16511 O O   . ALA D 3 893  ? 189.591 174.625 211.913 1.00 127.24 ? 893  ALA E O   1 
ATOM 16512 C CB  . ALA D 3 893  ? 189.208 173.271 209.138 1.00 130.55 ? 893  ALA E CB  1 
ATOM 16513 N N   . LEU D 3 894  ? 187.977 173.091 212.246 1.00 127.23 ? 894  LEU E N   1 
ATOM 16514 C CA  . LEU D 3 894  ? 188.272 172.876 213.655 1.00 126.69 ? 894  LEU E CA  1 
ATOM 16515 C C   . LEU D 3 894  ? 188.668 171.422 213.854 1.00 126.61 ? 894  LEU E C   1 
ATOM 16516 O O   . LEU D 3 894  ? 187.904 170.517 213.503 1.00 127.08 ? 894  LEU E O   1 
ATOM 16517 C CB  . LEU D 3 894  ? 187.062 173.224 214.524 1.00 126.37 ? 894  LEU E CB  1 
ATOM 16518 C CG  . LEU D 3 894  ? 186.371 174.547 214.187 1.00 126.41 ? 894  LEU E CG  1 
ATOM 16519 C CD1 . LEU D 3 894  ? 185.127 174.740 215.035 1.00 124.89 ? 894  LEU E CD1 1 
ATOM 16520 C CD2 . LEU D 3 894  ? 187.330 175.709 214.367 1.00 128.23 ? 894  LEU E CD2 1 
ATOM 16521 N N   . GLN D 3 895  ? 189.852 171.197 214.418 1.00 126.77 ? 895  GLN E N   1 
ATOM 16522 C CA  . GLN D 3 895  ? 190.356 169.841 214.567 1.00 126.44 ? 895  GLN E CA  1 
ATOM 16523 C C   . GLN D 3 895  ? 189.645 169.119 215.707 1.00 125.67 ? 895  GLN E C   1 
ATOM 16524 O O   . GLN D 3 895  ? 189.349 169.705 216.754 1.00 126.00 ? 895  GLN E O   1 
ATOM 16525 C CB  . GLN D 3 895  ? 191.874 169.846 214.776 1.00 127.31 ? 895  GLN E CB  1 
ATOM 16526 C CG  . GLN D 3 895  ? 192.365 170.364 216.116 1.00 128.11 ? 895  GLN E CG  1 
ATOM 16527 C CD  . GLN D 3 895  ? 192.661 171.847 216.089 1.00 128.10 ? 895  GLN E CD  1 
ATOM 16528 O OE1 . GLN D 3 895  ? 192.064 172.596 215.316 1.00 127.54 ? 895  GLN E OE1 1 
ATOM 16529 N NE2 . GLN D 3 895  ? 193.586 172.280 216.935 1.00 128.74 ? 895  GLN E NE2 1 
ATOM 16530 N N   . ILE D 3 896  ? 189.331 167.849 215.470 1.00 124.89 ? 896  ILE E N   1 
ATOM 16531 C CA  . ILE D 3 896  ? 188.591 167.002 216.403 1.00 123.72 ? 896  ILE E CA  1 
ATOM 16532 C C   . ILE D 3 896  ? 189.204 165.608 216.325 1.00 123.09 ? 896  ILE E C   1 
ATOM 16533 O O   . ILE D 3 896  ? 189.451 165.113 215.215 1.00 122.75 ? 896  ILE E O   1 
ATOM 16534 C CB  . ILE D 3 896  ? 187.088 166.975 216.066 1.00 123.80 ? 896  ILE E CB  1 
ATOM 16535 C CG1 . ILE D 3 896  ? 186.406 168.298 216.425 1.00 124.57 ? 896  ILE E CG1 1 
ATOM 16536 C CG2 . ILE D 3 896  ? 186.382 165.838 216.782 1.00 122.82 ? 896  ILE E CG2 1 
ATOM 16537 C CD1 . ILE D 3 896  ? 186.414 168.610 217.899 1.00 125.08 ? 896  ILE E CD1 1 
ATOM 16538 N N   . PRO D 3 897  ? 189.501 164.958 217.452 1.00 122.08 ? 897  PRO E N   1 
ATOM 16539 C CA  . PRO D 3 897  ? 189.983 163.571 217.404 1.00 121.46 ? 897  PRO E CA  1 
ATOM 16540 C C   . PRO D 3 897  ? 188.934 162.638 216.817 1.00 120.29 ? 897  PRO E C   1 
ATOM 16541 O O   . PRO D 3 897  ? 187.730 162.846 216.982 1.00 120.42 ? 897  PRO E O   1 
ATOM 16542 C CB  . PRO D 3 897  ? 190.270 163.249 218.874 1.00 122.03 ? 897  PRO E CB  1 
ATOM 16543 C CG  . PRO D 3 897  ? 190.522 164.578 219.496 1.00 124.09 ? 897  PRO E CG  1 
ATOM 16544 C CD  . PRO D 3 897  ? 189.564 165.508 218.814 1.00 123.34 ? 897  PRO E CD  1 
ATOM 16545 N N   . PHE D 3 898  ? 189.408 161.610 216.114 1.00 118.81 ? 898  PHE E N   1 
ATOM 16546 C CA  . PHE D 3 898  ? 188.513 160.729 215.362 1.00 118.15 ? 898  PHE E CA  1 
ATOM 16547 C C   . PHE D 3 898  ? 187.516 159.944 216.216 1.00 118.83 ? 898  PHE E C   1 
ATOM 16548 O O   . PHE D 3 898  ? 186.366 159.785 215.767 1.00 120.07 ? 898  PHE E O   1 
ATOM 16549 C CB  . PHE D 3 898  ? 189.340 159.803 214.466 1.00 117.08 ? 898  PHE E CB  1 
ATOM 16550 C CG  . PHE D 3 898  ? 188.628 159.390 213.219 1.00 117.00 ? 898  PHE E CG  1 
ATOM 16551 C CD1 . PHE D 3 898  ? 188.275 160.332 212.269 1.00 118.21 ? 898  PHE E CD1 1 
ATOM 16552 C CD2 . PHE D 3 898  ? 188.303 158.065 212.996 1.00 118.61 ? 898  PHE E CD2 1 
ATOM 16553 C CE1 . PHE D 3 898  ? 187.616 159.961 211.118 1.00 119.03 ? 898  PHE E CE1 1 
ATOM 16554 C CE2 . PHE D 3 898  ? 187.646 157.686 211.845 1.00 118.93 ? 898  PHE E CE2 1 
ATOM 16555 C CZ  . PHE D 3 898  ? 187.300 158.636 210.905 1.00 117.83 ? 898  PHE E CZ  1 
ATOM 16556 N N   . PRO D 3 899  ? 187.867 159.386 217.394 1.00 118.62 ? 899  PRO E N   1 
ATOM 16557 C CA  . PRO D 3 899  ? 186.808 158.788 218.234 1.00 119.96 ? 899  PRO E CA  1 
ATOM 16558 C C   . PRO D 3 899  ? 185.719 159.762 218.657 1.00 122.14 ? 899  PRO E C   1 
ATOM 16559 O O   . PRO D 3 899  ? 184.555 159.357 218.783 1.00 124.17 ? 899  PRO E O   1 
ATOM 16560 C CB  . PRO D 3 899  ? 187.583 158.236 219.442 1.00 119.07 ? 899  PRO E CB  1 
ATOM 16561 C CG  . PRO D 3 899  ? 188.947 158.798 219.349 1.00 116.85 ? 899  PRO E CG  1 
ATOM 16562 C CD  . PRO D 3 899  ? 189.196 159.003 217.905 1.00 116.64 ? 899  PRO E CD  1 
ATOM 16563 N N   . MET D 3 900  ? 186.061 161.039 218.867 1.00 123.21 ? 900  MET E N   1 
ATOM 16564 C CA  . MET D 3 900  ? 185.048 162.034 219.206 1.00 123.71 ? 900  MET E CA  1 
ATOM 16565 C C   . MET D 3 900  ? 184.055 162.188 218.061 1.00 125.44 ? 900  MET E C   1 
ATOM 16566 O O   . MET D 3 900  ? 182.835 162.218 218.269 1.00 128.05 ? 900  MET E O   1 
ATOM 16567 C CB  . MET D 3 900  ? 185.701 163.387 219.502 1.00 122.89 ? 900  MET E CB  1 
ATOM 16568 C CG  . MET D 3 900  ? 186.914 163.458 220.454 1.00 123.14 ? 900  MET E CG  1 
ATOM 16569 S SD  . MET D 3 900  ? 186.832 163.035 222.212 1.00 127.71 ? 900  MET E SD  1 
ATOM 16570 C CE  . MET D 3 900  ? 186.865 161.244 222.198 1.00 127.55 ? 900  MET E CE  1 
ATOM 16571 N N   . GLN D 3 901  ? 184.579 162.262 216.835 1.00 124.44 ? 901  GLN E N   1 
ATOM 16572 C CA  . GLN D 3 901  ? 183.741 162.382 215.649 1.00 125.25 ? 901  GLN E CA  1 
ATOM 16573 C C   . GLN D 3 901  ? 182.881 161.142 215.454 1.00 126.57 ? 901  GLN E C   1 
ATOM 16574 O O   . GLN D 3 901  ? 181.704 161.237 215.095 1.00 128.12 ? 901  GLN E O   1 
ATOM 16575 C CB  . GLN D 3 901  ? 184.620 162.626 214.421 1.00 124.45 ? 901  GLN E CB  1 
ATOM 16576 C CG  . GLN D 3 901  ? 183.884 162.554 213.097 1.00 126.23 ? 901  GLN E CG  1 
ATOM 16577 C CD  . GLN D 3 901  ? 184.752 162.961 211.931 1.00 126.61 ? 901  GLN E CD  1 
ATOM 16578 O OE1 . GLN D 3 901  ? 185.920 163.308 212.106 1.00 125.53 ? 901  GLN E OE1 1 
ATOM 16579 N NE2 . GLN D 3 901  ? 184.190 162.916 210.730 1.00 128.10 ? 901  GLN E NE2 1 
ATOM 16580 N N   . MET D 3 902  ? 183.458 159.962 215.689 1.00 126.49 ? 902  MET E N   1 
ATOM 16581 C CA  . MET D 3 902  ? 182.707 158.721 215.530 1.00 127.12 ? 902  MET E CA  1 
ATOM 16582 C C   . MET D 3 902  ? 181.569 158.631 216.539 1.00 128.48 ? 902  MET E C   1 
ATOM 16583 O O   . MET D 3 902  ? 180.453 158.215 216.204 1.00 128.79 ? 902  MET E O   1 
ATOM 16584 C CB  . MET D 3 902  ? 183.650 157.522 215.664 1.00 126.22 ? 902  MET E CB  1 
ATOM 16585 C CG  . MET D 3 902  ? 183.276 156.283 214.841 1.00 127.81 ? 902  MET E CG  1 
ATOM 16586 S SD  . MET D 3 902  ? 182.798 156.468 213.106 1.00 128.23 ? 902  MET E SD  1 
ATOM 16587 C CE  . MET D 3 902  ? 184.103 157.516 212.468 1.00 124.80 ? 902  MET E CE  1 
ATOM 16588 N N   . ALA D 3 903  ? 181.829 159.045 217.781 1.00 128.37 ? 903  ALA E N   1 
ATOM 16589 C CA  . ALA D 3 903  ? 180.779 159.081 218.793 1.00 129.89 ? 903  ALA E CA  1 
ATOM 16590 C C   . ALA D 3 903  ? 179.703 160.098 218.441 1.00 130.19 ? 903  ALA E C   1 
ATOM 16591 O O   . ALA D 3 903  ? 178.515 159.875 218.687 1.00 130.99 ? 903  ALA E O   1 
ATOM 16592 C CB  . ALA D 3 903  ? 181.381 159.395 220.161 1.00 130.53 ? 903  ALA E CB  1 
ATOM 16593 N N   . TYR D 3 904  ? 180.106 161.226 217.855 1.00 131.42 ? 904  TYR E N   1 
ATOM 16594 C CA  . TYR D 3 904  ? 179.120 162.240 217.506 1.00 131.76 ? 904  TYR E CA  1 
ATOM 16595 C C   . TYR D 3 904  ? 178.288 161.829 216.297 1.00 131.24 ? 904  TYR E C   1 
ATOM 16596 O O   . TYR D 3 904  ? 177.137 162.260 216.165 1.00 130.67 ? 904  TYR E O   1 
ATOM 16597 C CB  . TYR D 3 904  ? 179.816 163.578 217.276 1.00 133.36 ? 904  TYR E CB  1 
ATOM 16598 C CG  . TYR D 3 904  ? 180.082 164.304 218.573 1.00 137.18 ? 904  TYR E CG  1 
ATOM 16599 C CD1 . TYR D 3 904  ? 179.585 163.807 219.772 1.00 138.15 ? 904  TYR E CD1 1 
ATOM 16600 C CD2 . TYR D 3 904  ? 180.838 165.466 218.608 1.00 139.35 ? 904  TYR E CD2 1 
ATOM 16601 C CE1 . TYR D 3 904  ? 179.819 164.447 220.961 1.00 141.12 ? 904  TYR E CE1 1 
ATOM 16602 C CE2 . TYR D 3 904  ? 181.082 166.117 219.803 1.00 141.52 ? 904  TYR E CE2 1 
ATOM 16603 C CZ  . TYR D 3 904  ? 180.566 165.598 220.976 1.00 142.56 ? 904  TYR E CZ  1 
ATOM 16604 O OH  . TYR D 3 904  ? 180.787 166.220 222.178 1.00 143.95 ? 904  TYR E OH  1 
ATOM 16605 N N   . ARG D 3 905  ? 178.843 161.002 215.411 1.00 130.37 ? 905  ARG E N   1 
ATOM 16606 C CA  . ARG D 3 905  ? 178.027 160.413 214.355 1.00 130.91 ? 905  ARG E CA  1 
ATOM 16607 C C   . ARG D 3 905  ? 177.116 159.318 214.892 1.00 130.31 ? 905  ARG E C   1 
ATOM 16608 O O   . ARG D 3 905  ? 176.013 159.127 214.371 1.00 130.13 ? 905  ARG E O   1 
ATOM 16609 C CB  . ARG D 3 905  ? 178.907 159.858 213.234 1.00 131.02 ? 905  ARG E CB  1 
ATOM 16610 C CG  . ARG D 3 905  ? 179.801 160.886 212.571 1.00 131.27 ? 905  ARG E CG  1 
ATOM 16611 C CD  . ARG D 3 905  ? 179.016 161.852 211.711 1.00 132.69 ? 905  ARG E CD  1 
ATOM 16612 N NE  . ARG D 3 905  ? 179.900 162.653 210.874 1.00 132.21 ? 905  ARG E NE  1 
ATOM 16613 C CZ  . ARG D 3 905  ? 180.260 162.327 209.642 1.00 132.20 ? 905  ARG E CZ  1 
ATOM 16614 N NH1 . ARG D 3 905  ? 179.811 161.230 209.059 1.00 131.83 ? 905  ARG E NH1 1 
ATOM 16615 N NH2 . ARG D 3 905  ? 181.089 163.125 208.975 1.00 132.05 ? 905  ARG E NH2 1 
ATOM 16616 N N   . PHE D 3 906  ? 177.564 158.584 215.917 1.00 129.25 ? 906  PHE E N   1 
ATOM 16617 C CA  . PHE D 3 906  ? 176.684 157.630 216.588 1.00 128.94 ? 906  PHE E CA  1 
ATOM 16618 C C   . PHE D 3 906  ? 175.529 158.338 217.282 1.00 129.60 ? 906  PHE E C   1 
ATOM 16619 O O   . PHE D 3 906  ? 174.418 157.805 217.361 1.00 129.56 ? 906  PHE E O   1 
ATOM 16620 C CB  . PHE D 3 906  ? 177.471 156.798 217.601 1.00 128.40 ? 906  PHE E CB  1 
ATOM 16621 C CG  . PHE D 3 906  ? 177.867 155.441 217.099 1.00 126.75 ? 906  PHE E CG  1 
ATOM 16622 C CD1 . PHE D 3 906  ? 177.846 155.151 215.746 1.00 125.17 ? 906  PHE E CD1 1 
ATOM 16623 C CD2 . PHE D 3 906  ? 178.240 154.448 217.987 1.00 126.36 ? 906  PHE E CD2 1 
ATOM 16624 C CE1 . PHE D 3 906  ? 178.206 153.898 215.289 1.00 123.73 ? 906  PHE E CE1 1 
ATOM 16625 C CE2 . PHE D 3 906  ? 178.600 153.196 217.537 1.00 125.32 ? 906  PHE E CE2 1 
ATOM 16626 C CZ  . PHE D 3 906  ? 178.583 152.921 216.187 1.00 123.37 ? 906  PHE E CZ  1 
ATOM 16627 N N   . ASN D 3 907  ? 175.784 159.536 217.808 1.00 130.26 ? 907  ASN E N   1 
ATOM 16628 C CA  . ASN D 3 907  ? 174.734 160.313 218.455 1.00 130.32 ? 907  ASN E CA  1 
ATOM 16629 C C   . ASN D 3 907  ? 173.677 160.794 217.470 1.00 130.09 ? 907  ASN E C   1 
ATOM 16630 O O   . ASN D 3 907  ? 172.558 161.109 217.884 1.00 130.11 ? 907  ASN E O   1 
ATOM 16631 C CB  . ASN D 3 907  ? 175.345 161.508 219.184 1.00 130.48 ? 907  ASN E CB  1 
ATOM 16632 C CG  . ASN D 3 907  ? 174.425 162.077 220.241 1.00 130.50 ? 907  ASN E CG  1 
ATOM 16633 O OD1 . ASN D 3 907  ? 173.442 161.448 220.628 1.00 129.93 ? 907  ASN E OD1 1 
ATOM 16634 N ND2 . ASN D 3 907  ? 174.738 163.277 220.715 1.00 132.81 ? 907  ASN E ND2 1 
ATOM 16635 N N   . GLY D 3 908  ? 174.001 160.854 216.182 1.00 130.43 ? 908  GLY E N   1 
ATOM 16636 C CA  . GLY D 3 908  ? 173.068 161.334 215.186 1.00 130.90 ? 908  GLY E CA  1 
ATOM 16637 C C   . GLY D 3 908  ? 172.065 160.328 214.677 1.00 131.77 ? 908  GLY E C   1 
ATOM 16638 O O   . GLY D 3 908  ? 171.231 160.681 213.839 1.00 133.31 ? 908  GLY E O   1 
ATOM 16639 N N   . ILE D 3 909  ? 172.105 159.086 215.154 1.00 130.45 ? 909  ILE E N   1 
ATOM 16640 C CA  . ILE D 3 909  ? 171.166 158.065 214.702 1.00 130.38 ? 909  ILE E CA  1 
ATOM 16641 C C   . ILE D 3 909  ? 170.425 157.492 215.901 1.00 129.32 ? 909  ILE E C   1 
ATOM 16642 O O   . ILE D 3 909  ? 169.979 156.340 215.876 1.00 129.14 ? 909  ILE E O   1 
ATOM 16643 C CB  . ILE D 3 909  ? 171.882 156.951 213.919 1.00 129.03 ? 909  ILE E CB  1 
ATOM 16644 C CG1 . ILE D 3 909  ? 173.097 156.459 214.699 1.00 128.02 ? 909  ILE E CG1 1 
ATOM 16645 C CG2 . ILE D 3 909  ? 172.295 157.443 212.547 1.00 130.03 ? 909  ILE E CG2 1 
ATOM 16646 C CD1 . ILE D 3 909  ? 173.371 154.992 214.530 1.00 125.28 ? 909  ILE E CD1 1 
ATOM 16647 N N   . GLY D 3 910  ? 170.286 158.293 216.952 1.00 129.36 ? 910  GLY E N   1 
ATOM 16648 C CA  . GLY D 3 910  ? 169.594 157.855 218.151 1.00 129.17 ? 910  GLY E CA  1 
ATOM 16649 C C   . GLY D 3 910  ? 170.298 156.756 218.915 1.00 129.64 ? 910  GLY E C   1 
ATOM 16650 O O   . GLY D 3 910  ? 169.637 155.850 219.441 1.00 129.51 ? 910  GLY E O   1 
ATOM 16651 N N   . VAL D 3 911  ? 171.625 156.805 218.984 1.00 129.89 ? 911  VAL E N   1 
ATOM 16652 C CA  . VAL D 3 911  ? 172.420 155.844 219.736 1.00 130.56 ? 911  VAL E CA  1 
ATOM 16653 C C   . VAL D 3 911  ? 173.320 156.623 220.683 1.00 130.83 ? 911  VAL E C   1 
ATOM 16654 O O   . VAL D 3 911  ? 174.018 157.548 220.257 1.00 130.90 ? 911  VAL E O   1 
ATOM 16655 C CB  . VAL D 3 911  ? 173.252 154.939 218.807 1.00 129.38 ? 911  VAL E CB  1 
ATOM 16656 C CG1 . VAL D 3 911  ? 174.255 154.122 219.604 1.00 129.04 ? 911  VAL E CG1 1 
ATOM 16657 C CG2 . VAL D 3 911  ? 172.342 154.025 218.008 1.00 127.53 ? 911  VAL E CG2 1 
ATOM 16658 N N   . THR D 3 912  ? 173.291 156.258 221.962 1.00 131.61 ? 912  THR E N   1 
ATOM 16659 C CA  . THR D 3 912  ? 174.097 156.942 222.963 1.00 132.20 ? 912  THR E CA  1 
ATOM 16660 C C   . THR D 3 912  ? 175.583 156.700 222.720 1.00 132.39 ? 912  THR E C   1 
ATOM 16661 O O   . THR D 3 912  ? 175.995 155.651 222.219 1.00 131.96 ? 912  THR E O   1 
ATOM 16662 C CB  . THR D 3 912  ? 173.715 156.479 224.366 1.00 133.32 ? 912  THR E CB  1 
ATOM 16663 O OG1 . THR D 3 912  ? 174.458 155.301 224.699 1.00 133.23 ? 912  THR E OG1 1 
ATOM 16664 C CG2 . THR D 3 912  ? 172.228 156.171 224.439 1.00 133.84 ? 912  THR E CG2 1 
ATOM 16665 N N   . GLN D 3 913  ? 176.392 157.693 223.092 1.00 133.07 ? 913  GLN E N   1 
ATOM 16666 C CA  . GLN D 3 913  ? 177.806 157.707 222.740 1.00 133.44 ? 913  GLN E CA  1 
ATOM 16667 C C   . GLN D 3 913  ? 178.642 156.711 223.533 1.00 133.53 ? 913  GLN E C   1 
ATOM 16668 O O   . GLN D 3 913  ? 179.793 156.469 223.154 1.00 133.04 ? 913  GLN E O   1 
ATOM 16669 C CB  . GLN D 3 913  ? 178.367 159.116 222.930 1.00 134.04 ? 913  GLN E CB  1 
ATOM 16670 C CG  . GLN D 3 913  ? 177.957 159.770 224.237 1.00 135.19 ? 913  GLN E CG  1 
ATOM 16671 C CD  . GLN D 3 913  ? 178.554 161.151 224.406 1.00 136.35 ? 913  GLN E CD  1 
ATOM 16672 O OE1 . GLN D 3 913  ? 179.589 161.317 225.049 1.00 136.31 ? 913  GLN E OE1 1 
ATOM 16673 N NE2 . GLN D 3 913  ? 177.901 162.152 223.828 1.00 136.81 ? 913  GLN E NE2 1 
ATOM 16674 N N   . ASN D 3 914  ? 178.109 156.131 224.608 1.00 133.61 ? 914  ASN E N   1 
ATOM 16675 C CA  . ASN D 3 914  ? 178.900 155.201 225.408 1.00 134.28 ? 914  ASN E CA  1 
ATOM 16676 C C   . ASN D 3 914  ? 179.143 153.878 224.695 1.00 132.75 ? 914  ASN E C   1 
ATOM 16677 O O   . ASN D 3 914  ? 180.107 153.179 225.029 1.00 132.70 ? 914  ASN E O   1 
ATOM 16678 C CB  . ASN D 3 914  ? 178.214 154.945 226.748 1.00 136.49 ? 914  ASN E CB  1 
ATOM 16679 C CG  . ASN D 3 914  ? 176.963 154.108 226.609 1.00 135.97 ? 914  ASN E CG  1 
ATOM 16680 O OD1 . ASN D 3 914  ? 176.225 154.231 225.632 1.00 134.58 ? 914  ASN E OD1 1 
ATOM 16681 N ND2 . ASN D 3 914  ? 176.718 153.245 227.585 1.00 139.20 ? 914  ASN E ND2 1 
ATOM 16682 N N   . VAL D 3 915  ? 178.291 153.528 223.726 1.00 132.24 ? 915  VAL E N   1 
ATOM 16683 C CA  . VAL D 3 915  ? 178.424 152.259 223.014 1.00 131.46 ? 915  VAL E CA  1 
ATOM 16684 C C   . VAL D 3 915  ? 179.732 152.222 222.232 1.00 130.62 ? 915  VAL E C   1 
ATOM 16685 O O   . VAL D 3 915  ? 180.471 151.228 222.261 1.00 130.38 ? 915  VAL E O   1 
ATOM 16686 C CB  . VAL D 3 915  ? 177.203 152.039 222.100 1.00 130.43 ? 915  VAL E CB  1 
ATOM 16687 C CG1 . VAL D 3 915  ? 177.512 151.050 220.984 1.00 128.50 ? 915  VAL E CG1 1 
ATOM 16688 C CG2 . VAL D 3 915  ? 176.010 151.570 222.919 1.00 130.60 ? 915  VAL E CG2 1 
ATOM 16689 N N   . LEU D 3 916  ? 180.051 153.319 221.546 1.00 130.47 ? 916  LEU E N   1 
ATOM 16690 C CA  . LEU D 3 916  ? 181.263 153.397 220.742 1.00 130.24 ? 916  LEU E CA  1 
ATOM 16691 C C   . LEU D 3 916  ? 182.520 153.347 221.599 1.00 130.91 ? 916  LEU E C   1 
ATOM 16692 O O   . LEU D 3 916  ? 183.472 152.632 221.275 1.00 131.05 ? 916  LEU E O   1 
ATOM 16693 C CB  . LEU D 3 916  ? 181.267 154.672 219.906 1.00 129.53 ? 916  LEU E CB  1 
ATOM 16694 C CG  . LEU D 3 916  ? 182.502 154.742 219.018 1.00 129.08 ? 916  LEU E CG  1 
ATOM 16695 C CD1 . LEU D 3 916  ? 182.167 154.241 217.629 1.00 127.48 ? 916  LEU E CD1 1 
ATOM 16696 C CD2 . LEU D 3 916  ? 183.074 156.142 218.996 1.00 128.61 ? 916  LEU E CD2 1 
ATOM 16697 N N   . TYR D 3 917  ? 182.540 154.099 222.697 1.00 131.99 ? 917  TYR E N   1 
ATOM 16698 C CA  . TYR D 3 917  ? 183.701 154.085 223.577 1.00 132.58 ? 917  TYR E CA  1 
ATOM 16699 C C   . TYR D 3 917  ? 183.840 152.745 224.288 1.00 132.86 ? 917  TYR E C   1 
ATOM 16700 O O   . TYR D 3 917  ? 184.937 152.360 224.708 1.00 135.17 ? 917  TYR E O   1 
ATOM 16701 C CB  . TYR D 3 917  ? 183.599 155.232 224.579 1.00 134.54 ? 917  TYR E CB  1 
ATOM 16702 C CG  . TYR D 3 917  ? 183.658 156.595 223.933 1.00 134.43 ? 917  TYR E CG  1 
ATOM 16703 C CD1 . TYR D 3 917  ? 184.709 156.945 223.096 1.00 133.56 ? 917  TYR E CD1 1 
ATOM 16704 C CD2 . TYR D 3 917  ? 182.658 157.527 224.152 1.00 134.36 ? 917  TYR E CD2 1 
ATOM 16705 C CE1 . TYR D 3 917  ? 184.760 158.193 222.502 1.00 131.96 ? 917  TYR E CE1 1 
ATOM 16706 C CE2 . TYR D 3 917  ? 182.699 158.771 223.568 1.00 134.23 ? 917  TYR E CE2 1 
ATOM 16707 C CZ  . TYR D 3 917  ? 183.751 159.100 222.745 1.00 132.38 ? 917  TYR E CZ  1 
ATOM 16708 O OH  . TYR D 3 917  ? 183.780 160.344 222.165 1.00 130.32 ? 917  TYR E OH  1 
ATOM 16709 N N   . GLU D 3 918  ? 182.730 152.020 224.435 1.00 131.66 ? 918  GLU E N   1 
ATOM 16710 C CA  . GLU D 3 918  ? 182.803 150.689 225.024 1.00 131.89 ? 918  GLU E CA  1 
ATOM 16711 C C   . GLU D 3 918  ? 183.299 149.647 224.027 1.00 131.28 ? 918  GLU E C   1 
ATOM 16712 O O   . GLU D 3 918  ? 183.980 148.694 224.422 1.00 131.15 ? 918  GLU E O   1 
ATOM 16713 C CB  . GLU D 3 918  ? 181.436 150.292 225.577 1.00 131.95 ? 918  GLU E CB  1 
ATOM 16714 C CG  . GLU D 3 918  ? 181.199 150.762 227.001 1.00 133.23 ? 918  GLU E CG  1 
ATOM 16715 C CD  . GLU D 3 918  ? 179.730 150.809 227.363 1.00 133.69 ? 918  GLU E CD  1 
ATOM 16716 O OE1 . GLU D 3 918  ? 179.053 149.769 227.236 1.00 131.63 ? 918  GLU E OE1 1 
ATOM 16717 O OE2 . GLU D 3 918  ? 179.252 151.887 227.771 1.00 136.00 ? 918  GLU E OE2 1 
ATOM 16718 N N   . ASN D 3 919  ? 182.977 149.800 222.739 1.00 130.60 ? 919  ASN E N   1 
ATOM 16719 C CA  . ASN D 3 919  ? 183.253 148.739 221.774 1.00 130.26 ? 919  ASN E CA  1 
ATOM 16720 C C   . ASN D 3 919  ? 184.074 149.225 220.583 1.00 129.93 ? 919  ASN E C   1 
ATOM 16721 O O   . ASN D 3 919  ? 183.939 148.693 219.476 1.00 129.47 ? 919  ASN E O   1 
ATOM 16722 C CB  . ASN D 3 919  ? 181.948 148.108 221.289 1.00 129.38 ? 919  ASN E CB  1 
ATOM 16723 C CG  . ASN D 3 919  ? 181.086 147.613 222.427 1.00 128.92 ? 919  ASN E CG  1 
ATOM 16724 O OD1 . ASN D 3 919  ? 181.582 147.019 223.383 1.00 128.77 ? 919  ASN E OD1 1 
ATOM 16725 N ND2 . ASN D 3 919  ? 179.785 147.857 222.334 1.00 128.49 ? 919  ASN E ND2 1 
ATOM 16726 N N   . GLN D 3 920  ? 184.926 150.234 220.793 1.00 130.87 ? 920  GLN E N   1 
ATOM 16727 C CA  . GLN D 3 920  ? 185.692 150.813 219.692 1.00 130.82 ? 920  GLN E CA  1 
ATOM 16728 C C   . GLN D 3 920  ? 186.695 149.829 219.101 1.00 130.30 ? 920  GLN E C   1 
ATOM 16729 O O   . GLN D 3 920  ? 187.050 149.933 217.924 1.00 129.56 ? 920  GLN E O   1 
ATOM 16730 C CB  . GLN D 3 920  ? 186.397 152.088 220.158 1.00 131.91 ? 920  GLN E CB  1 
ATOM 16731 C CG  . GLN D 3 920  ? 187.355 151.899 221.318 1.00 132.93 ? 920  GLN E CG  1 
ATOM 16732 C CD  . GLN D 3 920  ? 188.253 153.102 221.525 1.00 134.47 ? 920  GLN E CD  1 
ATOM 16733 O OE1 . GLN D 3 920  ? 188.158 154.092 220.800 1.00 132.58 ? 920  GLN E OE1 1 
ATOM 16734 N NE2 . GLN D 3 920  ? 189.129 153.024 222.517 1.00 139.22 ? 920  GLN E NE2 1 
ATOM 16735 N N   . LYS D 3 921  ? 187.160 148.862 219.896 1.00 131.38 ? 921  LYS E N   1 
ATOM 16736 C CA  . LYS D 3 921  ? 188.058 147.840 219.364 1.00 131.91 ? 921  LYS E CA  1 
ATOM 16737 C C   . LYS D 3 921  ? 187.355 146.985 218.316 1.00 130.36 ? 921  LYS E C   1 
ATOM 16738 O O   . LYS D 3 921  ? 187.879 146.759 217.216 1.00 129.29 ? 921  LYS E O   1 
ATOM 16739 C CB  . LYS D 3 921  ? 188.588 146.968 220.502 1.00 134.52 ? 921  LYS E CB  1 
ATOM 16740 C CG  . LYS D 3 921  ? 189.792 146.128 220.124 1.00 136.24 ? 921  LYS E CG  1 
ATOM 16741 C CD  . LYS D 3 921  ? 190.981 147.006 219.787 1.00 137.44 ? 921  LYS E CD  1 
ATOM 16742 C CE  . LYS D 3 921  ? 191.471 147.759 221.011 1.00 139.08 ? 921  LYS E CE  1 
ATOM 16743 N NZ  . LYS D 3 921  ? 192.625 148.644 220.696 1.00 140.23 ? 921  LYS E NZ  1 
ATOM 16744 N N   . LEU D 3 922  ? 186.145 146.522 218.640 1.00 129.85 ? 922  LEU E N   1 
ATOM 16745 C CA  . LEU D 3 922  ? 185.354 145.749 217.690 1.00 129.27 ? 922  LEU E CA  1 
ATOM 16746 C C   . LEU D 3 922  ? 184.945 146.604 216.497 1.00 128.02 ? 922  LEU E C   1 
ATOM 16747 O O   . LEU D 3 922  ? 184.897 146.111 215.364 1.00 126.70 ? 922  LEU E O   1 
ATOM 16748 C CB  . LEU D 3 922  ? 184.131 145.165 218.401 1.00 130.01 ? 922  LEU E CB  1 
ATOM 16749 C CG  . LEU D 3 922  ? 183.484 143.868 217.904 1.00 130.21 ? 922  LEU E CG  1 
ATOM 16750 C CD1 . LEU D 3 922  ? 182.664 143.254 219.024 1.00 131.90 ? 922  LEU E CD1 1 
ATOM 16751 C CD2 . LEU D 3 922  ? 182.602 144.088 216.686 1.00 128.88 ? 922  LEU E CD2 1 
ATOM 16752 N N   . ILE D 3 923  ? 184.651 147.888 216.736 1.00 127.36 ? 923  ILE E N   1 
ATOM 16753 C CA  . ILE D 3 923  ? 184.306 148.797 215.643 1.00 126.81 ? 923  ILE E CA  1 
ATOM 16754 C C   . ILE D 3 923  ? 185.476 148.948 214.679 1.00 125.84 ? 923  ILE E C   1 
ATOM 16755 O O   . ILE D 3 923  ? 185.302 148.890 213.455 1.00 125.00 ? 923  ILE E O   1 
ATOM 16756 C CB  . ILE D 3 923  ? 183.852 150.159 216.203 1.00 126.63 ? 923  ILE E CB  1 
ATOM 16757 C CG1 . ILE D 3 923  ? 182.515 150.020 216.927 1.00 125.49 ? 923  ILE E CG1 1 
ATOM 16758 C CG2 . ILE D 3 923  ? 183.730 151.190 215.095 1.00 125.12 ? 923  ILE E CG2 1 
ATOM 16759 C CD1 . ILE D 3 923  ? 181.410 149.498 216.053 1.00 122.80 ? 923  ILE E CD1 1 
ATOM 16760 N N   . ALA D 3 924  ? 186.687 149.124 215.213 1.00 126.97 ? 924  ALA E N   1 
ATOM 16761 C CA  . ALA D 3 924  ? 187.868 149.269 214.370 1.00 126.61 ? 924  ALA E CA  1 
ATOM 16762 C C   . ALA D 3 924  ? 188.168 147.985 213.610 1.00 125.68 ? 924  ALA E C   1 
ATOM 16763 O O   . ALA D 3 924  ? 188.560 148.029 212.438 1.00 125.05 ? 924  ALA E O   1 
ATOM 16764 C CB  . ALA D 3 924  ? 189.068 149.683 215.218 1.00 128.48 ? 924  ALA E CB  1 
ATOM 16765 N N   . ASN D 3 925  ? 187.991 146.829 214.260 1.00 126.13 ? 925  ASN E N   1 
ATOM 16766 C CA  . ASN D 3 925  ? 188.210 145.558 213.576 1.00 125.58 ? 925  ASN E CA  1 
ATOM 16767 C C   . ASN D 3 925  ? 187.213 145.358 212.440 1.00 124.56 ? 925  ASN E C   1 
ATOM 16768 O O   . ASN D 3 925  ? 187.590 144.928 211.340 1.00 123.77 ? 925  ASN E O   1 
ATOM 16769 C CB  . ASN D 3 925  ? 188.125 144.406 214.574 1.00 126.74 ? 925  ASN E CB  1 
ATOM 16770 C CG  . ASN D 3 925  ? 189.413 144.207 215.341 1.00 127.93 ? 925  ASN E CG  1 
ATOM 16771 O OD1 . ASN D 3 925  ? 190.263 145.096 215.386 1.00 128.60 ? 925  ASN E OD1 1 
ATOM 16772 N ND2 . ASN D 3 925  ? 189.567 143.038 215.949 1.00 129.04 ? 925  ASN E ND2 1 
ATOM 16773 N N   . GLN D 3 926  ? 185.939 145.680 212.685 1.00 123.94 ? 926  GLN E N   1 
ATOM 16774 C CA  . GLN D 3 926  ? 184.923 145.577 211.643 1.00 123.11 ? 926  GLN E CA  1 
ATOM 16775 C C   . GLN D 3 926  ? 185.207 146.536 210.495 1.00 122.71 ? 926  GLN E C   1 
ATOM 16776 O O   . GLN D 3 926  ? 185.043 146.177 209.323 1.00 122.46 ? 926  GLN E O   1 
ATOM 16777 C CB  . GLN D 3 926  ? 183.540 145.850 212.231 1.00 122.88 ? 926  GLN E CB  1 
ATOM 16778 C CG  . GLN D 3 926  ? 182.960 144.697 213.020 1.00 122.52 ? 926  GLN E CG  1 
ATOM 16779 C CD  . GLN D 3 926  ? 181.449 144.651 212.947 1.00 121.00 ? 926  GLN E CD  1 
ATOM 16780 O OE1 . GLN D 3 926  ? 180.833 145.383 212.174 1.00 119.54 ? 926  GLN E OE1 1 
ATOM 16781 N NE2 . GLN D 3 926  ? 180.844 143.787 213.750 1.00 121.43 ? 926  GLN E NE2 1 
ATOM 16782 N N   . PHE D 3 927  ? 185.635 147.760 210.818 1.00 122.90 ? 927  PHE E N   1 
ATOM 16783 C CA  . PHE D 3 927  ? 185.962 148.738 209.787 1.00 122.62 ? 927  PHE E CA  1 
ATOM 16784 C C   . PHE D 3 927  ? 187.137 148.275 208.938 1.00 122.48 ? 927  PHE E C   1 
ATOM 16785 O O   . PHE D 3 927  ? 187.106 148.398 207.708 1.00 122.44 ? 927  PHE E O   1 
ATOM 16786 C CB  . PHE D 3 927  ? 186.265 150.090 210.434 1.00 122.85 ? 927  PHE E CB  1 
ATOM 16787 C CG  . PHE D 3 927  ? 186.231 151.248 209.477 1.00 122.34 ? 927  PHE E CG  1 
ATOM 16788 C CD1 . PHE D 3 927  ? 187.358 151.604 208.752 1.00 122.40 ? 927  PHE E CD1 1 
ATOM 16789 C CD2 . PHE D 3 927  ? 185.072 151.982 209.304 1.00 121.83 ? 927  PHE E CD2 1 
ATOM 16790 C CE1 . PHE D 3 927  ? 187.327 152.667 207.872 1.00 122.01 ? 927  PHE E CE1 1 
ATOM 16791 C CE2 . PHE D 3 927  ? 185.035 153.048 208.426 1.00 121.50 ? 927  PHE E CE2 1 
ATOM 16792 C CZ  . PHE D 3 927  ? 186.164 153.389 207.709 1.00 121.33 ? 927  PHE E CZ  1 
ATOM 16793 N N   . ASN D 3 928  ? 188.178 147.733 209.577 1.00 123.37 ? 928  ASN E N   1 
ATOM 16794 C CA  . ASN D 3 928  ? 189.340 147.254 208.838 1.00 123.04 ? 928  ASN E CA  1 
ATOM 16795 C C   . ASN D 3 928  ? 188.986 146.070 207.945 1.00 123.22 ? 928  ASN E C   1 
ATOM 16796 O O   . ASN D 3 928  ? 189.424 146.009 206.790 1.00 123.17 ? 928  ASN E O   1 
ATOM 16797 C CB  . ASN D 3 928  ? 190.461 146.883 209.807 1.00 123.83 ? 928  ASN E CB  1 
ATOM 16798 C CG  . ASN D 3 928  ? 191.058 148.093 210.492 1.00 125.63 ? 928  ASN E CG  1 
ATOM 16799 O OD1 . ASN D 3 928  ? 190.598 149.218 210.302 1.00 126.07 ? 928  ASN E OD1 1 
ATOM 16800 N ND2 . ASN D 3 928  ? 192.092 147.870 211.294 1.00 127.11 ? 928  ASN E ND2 1 
ATOM 16801 N N   . SER D 3 929  ? 188.185 145.130 208.458 1.00 122.64 ? 929  SER E N   1 
ATOM 16802 C CA  . SER D 3 929  ? 187.779 143.985 207.646 1.00 122.83 ? 929  SER E CA  1 
ATOM 16803 C C   . SER D 3 929  ? 186.909 144.413 206.470 1.00 124.10 ? 929  SER E C   1 
ATOM 16804 O O   . SER D 3 929  ? 187.084 143.923 205.345 1.00 126.11 ? 929  SER E O   1 
ATOM 16805 C CB  . SER D 3 929  ? 187.043 142.966 208.514 1.00 122.86 ? 929  SER E CB  1 
ATOM 16806 O OG  . SER D 3 929  ? 186.523 141.912 207.724 1.00 124.23 ? 929  SER E OG  1 
ATOM 16807 N N   . ALA D 3 930  ? 185.977 145.340 206.705 1.00 123.16 ? 930  ALA E N   1 
ATOM 16808 C CA  . ALA D 3 930  ? 185.104 145.811 205.637 1.00 123.07 ? 930  ALA E CA  1 
ATOM 16809 C C   . ALA D 3 930  ? 185.883 146.591 204.585 1.00 124.27 ? 930  ALA E C   1 
ATOM 16810 O O   . ALA D 3 930  ? 185.579 146.501 203.389 1.00 125.76 ? 930  ALA E O   1 
ATOM 16811 C CB  . ALA D 3 930  ? 183.982 146.665 206.224 1.00 120.04 ? 930  ALA E CB  1 
ATOM 16812 N N   . ILE D 3 931  ? 186.884 147.363 205.010 1.00 123.04 ? 931  ILE E N   1 
ATOM 16813 C CA  . ILE D 3 931  ? 187.738 148.072 204.063 1.00 123.90 ? 931  ILE E CA  1 
ATOM 16814 C C   . ILE D 3 931  ? 188.559 147.085 203.242 1.00 126.07 ? 931  ILE E C   1 
ATOM 16815 O O   . ILE D 3 931  ? 188.679 147.223 202.018 1.00 128.43 ? 931  ILE E O   1 
ATOM 16816 C CB  . ILE D 3 931  ? 188.623 149.085 204.816 1.00 122.15 ? 931  ILE E CB  1 
ATOM 16817 C CG1 . ILE D 3 931  ? 187.837 150.367 205.093 1.00 121.10 ? 931  ILE E CG1 1 
ATOM 16818 C CG2 . ILE D 3 931  ? 189.890 149.411 204.038 1.00 121.74 ? 931  ILE E CG2 1 
ATOM 16819 C CD1 . ILE D 3 931  ? 187.426 151.110 203.843 1.00 119.54 ? 931  ILE E CD1 1 
ATOM 16820 N N   . GLY D 3 932  ? 189.112 146.058 203.894 1.00 126.58 ? 932  GLY E N   1 
ATOM 16821 C CA  . GLY D 3 932  ? 189.914 145.080 203.178 1.00 128.09 ? 932  GLY E CA  1 
ATOM 16822 C C   . GLY D 3 932  ? 189.113 144.226 202.216 1.00 131.90 ? 932  GLY E C   1 
ATOM 16823 O O   . GLY D 3 932  ? 189.652 143.738 201.220 1.00 136.29 ? 932  GLY E O   1 
ATOM 16824 N N   . LYS D 3 933  ? 187.822 144.032 202.494 1.00 132.44 ? 933  LYS E N   1 
ATOM 16825 C CA  . LYS D 3 933  ? 186.976 143.271 201.581 1.00 135.58 ? 933  LYS E CA  1 
ATOM 16826 C C   . LYS D 3 933  ? 186.717 143.996 200.265 1.00 138.66 ? 933  LYS E C   1 
ATOM 16827 O O   . LYS D 3 933  ? 186.446 143.337 199.252 1.00 141.95 ? 933  LYS E O   1 
ATOM 16828 C CB  . LYS D 3 933  ? 185.638 142.944 202.246 1.00 135.63 ? 933  LYS E CB  1 
ATOM 16829 C CG  . LYS D 3 933  ? 185.696 141.803 203.241 1.00 136.66 ? 933  LYS E CG  1 
ATOM 16830 C CD  . LYS D 3 933  ? 186.112 140.510 202.568 1.00 142.19 ? 933  LYS E CD  1 
ATOM 16831 C CE  . LYS D 3 933  ? 186.196 139.372 203.570 1.00 144.30 ? 933  LYS E CE  1 
ATOM 16832 N NZ  . LYS D 3 933  ? 186.784 138.145 202.966 1.00 146.82 ? 933  LYS E NZ  1 
ATOM 16833 N N   . ILE D 3 934  ? 186.802 145.327 200.250 1.00 136.64 ? 934  ILE E N   1 
ATOM 16834 C CA  . ILE D 3 934  ? 186.314 146.077 199.099 1.00 138.64 ? 934  ILE E CA  1 
ATOM 16835 C C   . ILE D 3 934  ? 187.257 145.965 197.902 1.00 142.20 ? 934  ILE E C   1 
ATOM 16836 O O   . ILE D 3 934  ? 186.811 146.089 196.756 1.00 144.45 ? 934  ILE E O   1 
ATOM 16837 C CB  . ILE D 3 934  ? 186.041 147.543 199.495 1.00 135.15 ? 934  ILE E CB  1 
ATOM 16838 C CG1 . ILE D 3 934  ? 184.817 148.068 198.748 1.00 134.20 ? 934  ILE E CG1 1 
ATOM 16839 C CG2 . ILE D 3 934  ? 187.245 148.445 199.243 1.00 134.50 ? 934  ILE E CG2 1 
ATOM 16840 C CD1 . ILE D 3 934  ? 183.542 147.338 199.098 1.00 132.09 ? 934  ILE E CD1 1 
ATOM 16841 N N   . GLN D 3 935  ? 188.543 145.684 198.130 1.00 141.92 ? 935  GLN E N   1 
ATOM 16842 C CA  . GLN D 3 935  ? 189.480 145.540 197.017 1.00 143.57 ? 935  GLN E CA  1 
ATOM 16843 C C   . GLN D 3 935  ? 189.151 144.309 196.184 1.00 146.93 ? 935  GLN E C   1 
ATOM 16844 O O   . GLN D 3 935  ? 189.009 144.389 194.958 1.00 150.07 ? 935  GLN E O   1 
ATOM 16845 C CB  . GLN D 3 935  ? 190.914 145.466 197.543 1.00 141.26 ? 935  GLN E CB  1 
ATOM 16846 C CG  . GLN D 3 935  ? 191.353 146.676 198.343 1.00 138.63 ? 935  GLN E CG  1 
ATOM 16847 C CD  . GLN D 3 935  ? 192.745 147.141 197.967 1.00 137.35 ? 935  GLN E CD  1 
ATOM 16848 O OE1 . GLN D 3 935  ? 193.375 146.582 197.070 1.00 138.09 ? 935  GLN E OE1 1 
ATOM 16849 N NE2 . GLN D 3 935  ? 193.236 148.161 198.660 1.00 133.84 ? 935  GLN E NE2 1 
ATOM 16850 N N   . ASP D 3 936  ? 188.997 143.158 196.841 1.00 147.48 ? 936  ASP E N   1 
ATOM 16851 C CA  . ASP D 3 936  ? 188.597 141.953 196.130 1.00 149.54 ? 936  ASP E CA  1 
ATOM 16852 C C   . ASP D 3 936  ? 187.145 142.009 195.681 1.00 151.93 ? 936  ASP E C   1 
ATOM 16853 O O   . ASP D 3 936  ? 186.793 141.349 194.697 1.00 155.09 ? 936  ASP E O   1 
ATOM 16854 C CB  . ASP D 3 936  ? 188.840 140.719 196.998 1.00 151.06 ? 936  ASP E CB  1 
ATOM 16855 C CG  . ASP D 3 936  ? 188.479 140.948 198.448 1.00 148.70 ? 936  ASP E CG  1 
ATOM 16856 O OD1 . ASP D 3 936  ? 188.936 141.962 199.015 1.00 145.28 ? 936  ASP E OD1 1 
ATOM 16857 O OD2 . ASP D 3 936  ? 187.741 140.119 199.019 1.00 149.40 ? 936  ASP E OD2 1 
ATOM 16858 N N   . SER D 3 937  ? 186.296 142.785 196.365 1.00 149.48 ? 937  SER E N   1 
ATOM 16859 C CA  . SER D 3 937  ? 184.934 142.978 195.879 1.00 151.04 ? 937  SER E CA  1 
ATOM 16860 C C   . SER D 3 937  ? 184.918 143.720 194.548 1.00 153.26 ? 937  SER E C   1 
ATOM 16861 O O   . SER D 3 937  ? 184.146 143.374 193.647 1.00 157.11 ? 937  SER E O   1 
ATOM 16862 C CB  . SER D 3 937  ? 184.107 143.730 196.920 1.00 146.83 ? 937  SER E CB  1 
ATOM 16863 O OG  . SER D 3 937  ? 183.022 144.406 196.311 1.00 146.95 ? 937  SER E OG  1 
ATOM 16864 N N   . LEU D 3 938  ? 185.764 144.743 194.408 1.00 151.52 ? 938  LEU E N   1 
ATOM 16865 C CA  . LEU D 3 938  ? 185.859 145.452 193.137 1.00 152.59 ? 938  LEU E CA  1 
ATOM 16866 C C   . LEU D 3 938  ? 186.546 144.602 192.076 1.00 156.87 ? 938  LEU E C   1 
ATOM 16867 O O   . LEU D 3 938  ? 186.125 144.592 190.914 1.00 161.12 ? 938  LEU E O   1 
ATOM 16868 C CB  . LEU D 3 938  ? 186.599 146.773 193.328 1.00 150.26 ? 938  LEU E CB  1 
ATOM 16869 C CG  . LEU D 3 938  ? 185.759 147.949 193.822 1.00 148.27 ? 938  LEU E CG  1 
ATOM 16870 C CD1 . LEU D 3 938  ? 186.570 149.233 193.792 1.00 147.11 ? 938  LEU E CD1 1 
ATOM 16871 C CD2 . LEU D 3 938  ? 184.496 148.093 192.987 1.00 147.46 ? 938  LEU E CD2 1 
ATOM 16872 N N   . SER D 3 939  ? 187.601 143.881 192.454 1.00 157.13 ? 939  SER E N   1 
ATOM 16873 C CA  . SER D 3 939  ? 188.373 143.110 191.488 1.00 159.37 ? 939  SER E CA  1 
ATOM 16874 C C   . SER D 3 939  ? 187.732 141.777 191.127 1.00 163.94 ? 939  SER E C   1 
ATOM 16875 O O   . SER D 3 939  ? 188.235 141.098 190.225 1.00 165.54 ? 939  SER E O   1 
ATOM 16876 C CB  . SER D 3 939  ? 189.786 142.867 192.025 1.00 157.45 ? 939  SER E CB  1 
ATOM 16877 O OG  . SER D 3 939  ? 190.363 141.717 191.432 1.00 159.45 ? 939  SER E OG  1 
ATOM 16878 N N   . SER D 3 940  ? 186.652 141.381 191.805 1.00 164.20 ? 940  SER E N   1 
ATOM 16879 C CA  . SER D 3 940  ? 186.014 140.103 191.504 1.00 169.54 ? 940  SER E CA  1 
ATOM 16880 C C   . SER D 3 940  ? 185.323 140.133 190.146 1.00 175.32 ? 940  SER E C   1 
ATOM 16881 O O   . SER D 3 940  ? 185.480 139.211 189.338 1.00 178.57 ? 940  SER E O   1 
ATOM 16882 C CB  . SER D 3 940  ? 185.020 139.743 192.606 1.00 170.29 ? 940  SER E CB  1 
ATOM 16883 O OG  . SER D 3 940  ? 183.755 140.332 192.359 1.00 173.37 ? 940  SER E OG  1 
ATOM 16884 N N   . THR D 3 941  ? 184.554 141.182 189.875 1.00 176.58 ? 941  THR E N   1 
ATOM 16885 C CA  . THR D 3 941  ? 183.820 141.293 188.626 1.00 182.09 ? 941  THR E CA  1 
ATOM 16886 C C   . THR D 3 941  ? 183.976 142.695 188.057 1.00 183.10 ? 941  THR E C   1 
ATOM 16887 O O   . THR D 3 941  ? 184.064 143.672 188.812 1.00 180.80 ? 941  THR E O   1 
ATOM 16888 C CB  . THR D 3 941  ? 182.327 140.970 188.819 1.00 184.81 ? 941  THR E CB  1 
ATOM 16889 O OG1 . THR D 3 941  ? 181.597 141.319 187.635 1.00 186.42 ? 941  THR E OG1 1 
ATOM 16890 C CG2 . THR D 3 941  ? 181.753 141.717 190.016 1.00 183.79 ? 941  THR E CG2 1 
ATOM 16891 N N   . PRO D 3 942  ? 184.039 142.823 186.730 1.00 185.34 ? 942  PRO E N   1 
ATOM 16892 C CA  . PRO D 3 942  ? 184.076 144.151 186.104 1.00 185.72 ? 942  PRO E CA  1 
ATOM 16893 C C   . PRO D 3 942  ? 182.706 144.738 185.805 1.00 180.65 ? 942  PRO E C   1 
ATOM 16894 O O   . PRO D 3 942  ? 182.622 145.680 185.009 1.00 177.56 ? 942  PRO E O   1 
ATOM 16895 C CB  . PRO D 3 942  ? 184.849 143.885 184.807 1.00 190.20 ? 942  PRO E CB  1 
ATOM 16896 C CG  . PRO D 3 942  ? 184.456 142.494 184.447 1.00 192.14 ? 942  PRO E CG  1 
ATOM 16897 C CD  . PRO D 3 942  ? 184.300 141.750 185.752 1.00 188.90 ? 942  PRO E CD  1 
ATOM 16898 N N   . SER D 3 943  ? 181.639 144.199 186.402 1.00 182.26 ? 943  SER E N   1 
ATOM 16899 C CA  . SER D 3 943  ? 180.287 144.616 186.040 1.00 178.47 ? 943  SER E CA  1 
ATOM 16900 C C   . SER D 3 943  ? 179.992 146.043 186.491 1.00 170.38 ? 943  SER E C   1 
ATOM 16901 O O   . SER D 3 943  ? 179.491 146.856 185.704 1.00 166.93 ? 943  SER E O   1 
ATOM 16902 C CB  . SER D 3 943  ? 179.269 143.646 186.639 1.00 180.13 ? 943  SER E CB  1 
ATOM 16903 O OG  . SER D 3 943  ? 179.629 142.302 186.372 1.00 182.42 ? 943  SER E OG  1 
ATOM 16904 N N   . ALA D 3 944  ? 180.305 146.364 187.752 1.00 169.41 ? 944  ALA E N   1 
ATOM 16905 C CA  . ALA D 3 944  ? 179.950 147.667 188.315 1.00 163.89 ? 944  ALA E CA  1 
ATOM 16906 C C   . ALA D 3 944  ? 180.678 148.798 187.599 1.00 158.32 ? 944  ALA E C   1 
ATOM 16907 O O   . ALA D 3 944  ? 180.092 149.854 187.321 1.00 152.38 ? 944  ALA E O   1 
ATOM 16908 C CB  . ALA D 3 944  ? 180.256 147.689 189.811 1.00 160.19 ? 944  ALA E CB  1 
ATOM 16909 N N   . LEU D 3 945  ? 181.947 148.575 187.248 1.00 159.71 ? 945  LEU E N   1 
ATOM 16910 C CA  . LEU D 3 945  ? 182.710 149.575 186.507 1.00 156.80 ? 945  LEU E CA  1 
ATOM 16911 C C   . LEU D 3 945  ? 182.163 149.792 185.102 1.00 153.61 ? 945  LEU E C   1 
ATOM 16912 O O   . LEU D 3 945  ? 182.505 150.796 184.465 1.00 150.07 ? 945  LEU E O   1 
ATOM 16913 C CB  . LEU D 3 945  ? 184.190 149.183 186.434 1.00 155.76 ? 945  LEU E CB  1 
ATOM 16914 C CG  . LEU D 3 945  ? 185.159 149.496 187.588 1.00 152.45 ? 945  LEU E CG  1 
ATOM 16915 C CD1 . LEU D 3 945  ? 185.523 150.975 187.581 1.00 149.79 ? 945  LEU E CD1 1 
ATOM 16916 C CD2 . LEU D 3 945  ? 184.669 149.066 188.970 1.00 153.00 ? 945  LEU E CD2 1 
ATOM 16917 N N   . GLY D 3 946  ? 181.301 148.892 184.623 1.00 155.73 ? 946  GLY E N   1 
ATOM 16918 C CA  . GLY D 3 946  ? 180.559 149.097 183.395 1.00 152.72 ? 946  GLY E CA  1 
ATOM 16919 C C   . GLY D 3 946  ? 179.711 150.352 183.425 1.00 149.42 ? 946  GLY E C   1 
ATOM 16920 O O   . GLY D 3 946  ? 179.442 150.943 182.375 1.00 147.74 ? 946  GLY E O   1 
ATOM 16921 N N   . LYS D 3 947  ? 179.320 150.789 184.630 1.00 149.50 ? 947  LYS E N   1 
ATOM 16922 C CA  . LYS D 3 947  ? 178.598 152.043 184.823 1.00 146.93 ? 947  LYS E CA  1 
ATOM 16923 C C   . LYS D 3 947  ? 179.389 153.251 184.330 1.00 144.67 ? 947  LYS E C   1 
ATOM 16924 O O   . LYS D 3 947  ? 178.807 154.306 184.061 1.00 142.52 ? 947  LYS E O   1 
ATOM 16925 C CB  . LYS D 3 947  ? 178.239 152.232 186.298 1.00 145.35 ? 947  LYS E CB  1 
ATOM 16926 C CG  . LYS D 3 947  ? 176.997 151.483 186.734 1.00 147.08 ? 947  LYS E CG  1 
ATOM 16927 C CD  . LYS D 3 947  ? 175.750 152.298 186.439 1.00 146.60 ? 947  LYS E CD  1 
ATOM 16928 C CE  . LYS D 3 947  ? 175.675 153.531 187.324 1.00 144.21 ? 947  LYS E CE  1 
ATOM 16929 N NZ  . LYS D 3 947  ? 175.438 153.178 188.750 1.00 143.66 ? 947  LYS E NZ  1 
ATOM 16930 N N   . LEU D 3 948  ? 180.711 153.119 184.223 1.00 144.47 ? 948  LEU E N   1 
ATOM 16931 C CA  . LEU D 3 948  ? 181.518 154.114 183.533 1.00 143.52 ? 948  LEU E CA  1 
ATOM 16932 C C   . LEU D 3 948  ? 181.881 153.715 182.114 1.00 144.35 ? 948  LEU E C   1 
ATOM 16933 O O   . LEU D 3 948  ? 182.101 154.597 181.279 1.00 144.03 ? 948  LEU E O   1 
ATOM 16934 C CB  . LEU D 3 948  ? 182.808 154.396 184.312 1.00 140.23 ? 948  LEU E CB  1 
ATOM 16935 C CG  . LEU D 3 948  ? 182.640 155.083 185.666 1.00 136.52 ? 948  LEU E CG  1 
ATOM 16936 C CD1 . LEU D 3 948  ? 183.986 155.520 186.211 1.00 131.80 ? 948  LEU E CD1 1 
ATOM 16937 C CD2 . LEU D 3 948  ? 181.693 156.267 185.558 1.00 131.88 ? 948  LEU E CD2 1 
ATOM 16938 N N   . GLN D 3 949  ? 181.929 152.409 181.824 1.00 146.54 ? 949  GLN E N   1 
ATOM 16939 C CA  . GLN D 3 949  ? 182.358 151.946 180.506 1.00 146.29 ? 949  GLN E CA  1 
ATOM 16940 C C   . GLN D 3 949  ? 181.390 152.397 179.421 1.00 145.54 ? 949  GLN E C   1 
ATOM 16941 O O   . GLN D 3 949  ? 181.813 152.792 178.327 1.00 145.07 ? 949  GLN E O   1 
ATOM 16942 C CB  . GLN D 3 949  ? 182.496 150.425 180.504 1.00 147.93 ? 949  GLN E CB  1 
ATOM 16943 C CG  . GLN D 3 949  ? 183.718 149.913 181.243 1.00 149.18 ? 949  GLN E CG  1 
ATOM 16944 C CD  . GLN D 3 949  ? 185.010 150.486 180.697 1.00 150.03 ? 949  GLN E CD  1 
ATOM 16945 O OE1 . GLN D 3 949  ? 185.785 151.105 181.425 1.00 150.23 ? 949  GLN E OE1 1 
ATOM 16946 N NE2 . GLN D 3 949  ? 185.249 150.283 179.406 1.00 151.18 ? 949  GLN E NE2 1 
ATOM 16947 N N   . ASP D 3 950  ? 180.087 152.376 179.721 1.00 145.52 ? 950  ASP E N   1 
ATOM 16948 C CA  . ASP D 3 950  ? 179.088 152.856 178.773 1.00 145.49 ? 950  ASP E CA  1 
ATOM 16949 C C   . ASP D 3 950  ? 179.235 154.348 178.503 1.00 145.05 ? 950  ASP E C   1 
ATOM 16950 O O   . ASP D 3 950  ? 178.748 154.842 177.482 1.00 145.04 ? 950  ASP E O   1 
ATOM 16951 C CB  . ASP D 3 950  ? 177.685 152.549 179.291 1.00 146.66 ? 950  ASP E CB  1 
ATOM 16952 C CG  . ASP D 3 950  ? 177.476 153.015 180.716 1.00 146.28 ? 950  ASP E CG  1 
ATOM 16953 O OD1 . ASP D 3 950  ? 178.462 153.444 181.349 1.00 145.56 ? 950  ASP E OD1 1 
ATOM 16954 O OD2 . ASP D 3 950  ? 176.328 152.955 181.203 1.00 147.81 ? 950  ASP E OD2 1 
ATOM 16955 N N   . VAL D 3 951  ? 179.883 155.082 179.410 1.00 143.86 ? 951  VAL E N   1 
ATOM 16956 C CA  . VAL D 3 951  ? 180.182 156.483 179.141 1.00 143.25 ? 951  VAL E CA  1 
ATOM 16957 C C   . VAL D 3 951  ? 181.202 156.602 178.017 1.00 143.12 ? 951  VAL E C   1 
ATOM 16958 O O   . VAL D 3 951  ? 181.121 157.506 177.176 1.00 143.10 ? 951  VAL E O   1 
ATOM 16959 C CB  . VAL D 3 951  ? 180.664 157.178 180.427 1.00 141.63 ? 951  VAL E CB  1 
ATOM 16960 C CG1 . VAL D 3 951  ? 180.799 158.677 180.209 1.00 139.30 ? 951  VAL E CG1 1 
ATOM 16961 C CG2 . VAL D 3 951  ? 179.708 156.888 181.571 1.00 140.59 ? 951  VAL E CG2 1 
ATOM 16962 N N   . VAL D 3 952  ? 182.164 155.681 177.967 1.00 143.50 ? 952  VAL E N   1 
ATOM 16963 C CA  . VAL D 3 952  ? 183.280 155.823 177.035 1.00 143.37 ? 952  VAL E CA  1 
ATOM 16964 C C   . VAL D 3 952  ? 182.897 155.332 175.646 1.00 144.11 ? 952  VAL E C   1 
ATOM 16965 O O   . VAL D 3 952  ? 182.899 156.103 174.678 1.00 144.63 ? 952  VAL E O   1 
ATOM 16966 C CB  . VAL D 3 952  ? 184.520 155.084 177.569 1.00 142.55 ? 952  VAL E CB  1 
ATOM 16967 C CG1 . VAL D 3 952  ? 185.643 155.136 176.548 1.00 141.97 ? 952  VAL E CG1 1 
ATOM 16968 C CG2 . VAL D 3 952  ? 184.965 155.689 178.889 1.00 141.74 ? 952  VAL E CG2 1 
ATOM 16969 N N   . ASN D 3 953  ? 182.553 154.043 175.534 1.00 144.79 ? 953  ASN E N   1 
ATOM 16970 C CA  . ASN D 3 953  ? 182.435 153.403 174.225 1.00 145.27 ? 953  ASN E CA  1 
ATOM 16971 C C   . ASN D 3 953  ? 181.272 153.967 173.420 1.00 146.06 ? 953  ASN E C   1 
ATOM 16972 O O   . ASN D 3 953  ? 181.365 154.087 172.192 1.00 146.69 ? 953  ASN E O   1 
ATOM 16973 C CB  . ASN D 3 953  ? 182.293 151.890 174.390 1.00 146.39 ? 953  ASN E CB  1 
ATOM 16974 C CG  . ASN D 3 953  ? 181.301 151.510 175.469 1.00 146.42 ? 953  ASN E CG  1 
ATOM 16975 O OD1 . ASN D 3 953  ? 180.429 152.296 175.833 1.00 146.13 ? 953  ASN E OD1 1 
ATOM 16976 N ND2 . ASN D 3 953  ? 181.433 150.296 175.988 1.00 147.54 ? 953  ASN E ND2 1 
ATOM 16977 N N   . HIS D 3 954  ? 180.174 154.323 174.097 1.00 145.93 ? 954  HIS E N   1 
ATOM 16978 C CA  . HIS D 3 954  ? 179.064 154.988 173.420 1.00 146.38 ? 954  HIS E CA  1 
ATOM 16979 C C   . HIS D 3 954  ? 179.508 156.314 172.821 1.00 146.19 ? 954  HIS E C   1 
ATOM 16980 O O   . HIS D 3 954  ? 179.065 156.690 171.729 1.00 146.46 ? 954  HIS E O   1 
ATOM 16981 C CB  . HIS D 3 954  ? 177.905 155.206 174.389 1.00 146.02 ? 954  HIS E CB  1 
ATOM 16982 C CG  . HIS D 3 954  ? 177.056 153.993 174.601 1.00 147.25 ? 954  HIS E CG  1 
ATOM 16983 N ND1 . HIS D 3 954  ? 176.644 153.183 173.565 1.00 148.63 ? 954  HIS E ND1 1 
ATOM 16984 C CD2 . HIS D 3 954  ? 176.539 153.453 175.730 1.00 148.27 ? 954  HIS E CD2 1 
ATOM 16985 C CE1 . HIS D 3 954  ? 175.909 152.196 174.047 1.00 150.10 ? 954  HIS E CE1 1 
ATOM 16986 N NE2 . HIS D 3 954  ? 175.831 152.336 175.357 1.00 149.34 ? 954  HIS E NE2 1 
ATOM 16987 N N   . ASN D 3 955  ? 180.375 157.041 173.527 1.00 144.88 ? 955  ASN E N   1 
ATOM 16988 C CA  . ASN D 3 955  ? 181.037 158.185 172.915 1.00 144.95 ? 955  ASN E CA  1 
ATOM 16989 C C   . ASN D 3 955  ? 181.980 157.732 171.807 1.00 145.96 ? 955  ASN E C   1 
ATOM 16990 O O   . ASN D 3 955  ? 182.003 158.318 170.718 1.00 147.20 ? 955  ASN E O   1 
ATOM 16991 C CB  . ASN D 3 955  ? 181.793 158.981 173.978 1.00 143.77 ? 955  ASN E CB  1 
ATOM 16992 C CG  . ASN D 3 955  ? 182.134 160.387 173.524 1.00 142.97 ? 955  ASN E CG  1 
ATOM 16993 O OD1 . ASN D 3 955  ? 182.947 161.071 174.144 1.00 143.95 ? 955  ASN E OD1 1 
ATOM 16994 N ND2 . ASN D 3 955  ? 181.505 160.829 172.440 1.00 140.95 ? 955  ASN E ND2 1 
ATOM 16995 N N   . ALA D 3 956  ? 182.747 156.667 172.066 1.00 146.00 ? 956  ALA E N   1 
ATOM 16996 C CA  . ALA D 3 956  ? 183.780 156.236 171.130 1.00 147.27 ? 956  ALA E CA  1 
ATOM 16997 C C   . ALA D 3 956  ? 183.177 155.707 169.837 1.00 148.68 ? 956  ALA E C   1 
ATOM 16998 O O   . ALA D 3 956  ? 183.739 155.907 168.755 1.00 151.86 ? 956  ALA E O   1 
ATOM 16999 C CB  . ALA D 3 956  ? 184.669 155.176 171.779 1.00 145.76 ? 956  ALA E CB  1 
ATOM 17000 N N   . GLN D 3 957  ? 182.036 155.025 169.926 1.00 148.40 ? 957  GLN E N   1 
ATOM 17001 C CA  . GLN D 3 957  ? 181.351 154.606 168.714 1.00 149.68 ? 957  GLN E CA  1 
ATOM 17002 C C   . GLN D 3 957  ? 180.623 155.761 168.041 1.00 150.38 ? 957  GLN E C   1 
ATOM 17003 O O   . GLN D 3 957  ? 180.318 155.666 166.847 1.00 151.01 ? 957  GLN E O   1 
ATOM 17004 C CB  . GLN D 3 957  ? 180.375 153.468 169.026 1.00 151.22 ? 957  GLN E CB  1 
ATOM 17005 C CG  . GLN D 3 957  ? 179.114 153.896 169.758 1.00 152.06 ? 957  GLN E CG  1 
ATOM 17006 C CD  . GLN D 3 957  ? 177.917 154.011 168.835 1.00 157.18 ? 957  GLN E CD  1 
ATOM 17007 O OE1 . GLN D 3 957  ? 177.759 153.224 167.904 1.00 160.73 ? 957  GLN E OE1 1 
ATOM 17008 N NE2 . GLN D 3 957  ? 177.069 155.001 169.088 1.00 157.81 ? 957  GLN E NE2 1 
ATOM 17009 N N   . ALA D 3 958  ? 180.364 156.852 168.776 1.00 149.28 ? 958  ALA E N   1 
ATOM 17010 C CA  . ALA D 3 958  ? 179.540 157.941 168.254 1.00 148.75 ? 958  ALA E CA  1 
ATOM 17011 C C   . ALA D 3 958  ? 180.194 158.619 167.059 1.00 148.40 ? 958  ALA E C   1 
ATOM 17012 O O   . ALA D 3 958  ? 179.518 158.945 166.077 1.00 148.46 ? 958  ALA E O   1 
ATOM 17013 C CB  . ALA D 3 958  ? 179.259 158.962 169.355 1.00 144.68 ? 958  ALA E CB  1 
ATOM 17014 N N   . LEU D 3 959  ? 181.506 158.843 167.121 1.00 149.82 ? 959  LEU E N   1 
ATOM 17015 C CA  . LEU D 3 959  ? 182.207 159.327 165.941 1.00 150.39 ? 959  LEU E CA  1 
ATOM 17016 C C   . LEU D 3 959  ? 182.502 158.187 164.974 1.00 151.38 ? 959  LEU E C   1 
ATOM 17017 O O   . LEU D 3 959  ? 182.644 158.413 163.766 1.00 151.06 ? 959  LEU E O   1 
ATOM 17018 C CB  . LEU D 3 959  ? 183.483 160.068 166.354 1.00 152.76 ? 959  LEU E CB  1 
ATOM 17019 C CG  . LEU D 3 959  ? 184.431 159.553 167.449 1.00 156.27 ? 959  LEU E CG  1 
ATOM 17020 C CD1 . LEU D 3 959  ? 185.229 158.314 167.052 1.00 167.85 ? 959  LEU E CD1 1 
ATOM 17021 C CD2 . LEU D 3 959  ? 185.366 160.669 167.895 1.00 163.58 ? 959  LEU E CD2 1 
ATOM 17022 N N   . ASN D 3 960  ? 182.580 156.953 165.487 1.00 151.63 ? 960  ASN E N   1 
ATOM 17023 C CA  . ASN D 3 960  ? 182.918 155.814 164.641 1.00 152.23 ? 960  ASN E CA  1 
ATOM 17024 C C   . ASN D 3 960  ? 181.815 155.527 163.634 1.00 152.03 ? 960  ASN E C   1 
ATOM 17025 O O   . ASN D 3 960  ? 182.093 155.209 162.472 1.00 152.56 ? 960  ASN E O   1 
ATOM 17026 C CB  . ASN D 3 960  ? 183.197 154.582 165.499 1.00 152.79 ? 960  ASN E CB  1 
ATOM 17027 C CG  . ASN D 3 960  ? 184.534 153.945 165.184 1.00 156.40 ? 960  ASN E CG  1 
ATOM 17028 O OD1 . ASN D 3 960  ? 185.504 154.635 164.874 1.00 161.70 ? 960  ASN E OD1 1 
ATOM 17029 N ND2 . ASN D 3 960  ? 184.592 152.621 165.258 1.00 154.33 ? 960  ASN E ND2 1 
ATOM 17030 N N   . THR D 3 961  ? 180.556 155.642 164.056 1.00 151.94 ? 961  THR E N   1 
ATOM 17031 C CA  . THR D 3 961  ? 179.458 155.554 163.106 1.00 153.15 ? 961  THR E CA  1 
ATOM 17032 C C   . THR D 3 961  ? 179.341 156.810 162.254 1.00 152.81 ? 961  THR E C   1 
ATOM 17033 O O   . THR D 3 961  ? 178.654 156.785 161.229 1.00 153.98 ? 961  THR E O   1 
ATOM 17034 C CB  . THR D 3 961  ? 178.138 155.292 163.832 1.00 156.11 ? 961  THR E CB  1 
ATOM 17035 O OG1 . THR D 3 961  ? 177.085 155.173 162.870 1.00 160.88 ? 961  THR E OG1 1 
ATOM 17036 C CG2 . THR D 3 961  ? 177.815 156.428 164.786 1.00 154.46 ? 961  THR E CG2 1 
ATOM 17037 N N   . LEU D 3 962  ? 179.991 157.905 162.655 1.00 151.19 ? 962  LEU E N   1 
ATOM 17038 C CA  . LEU D 3 962  ? 179.983 159.109 161.833 1.00 151.04 ? 962  LEU E CA  1 
ATOM 17039 C C   . LEU D 3 962  ? 181.093 159.067 160.792 1.00 151.36 ? 962  LEU E C   1 
ATOM 17040 O O   . LEU D 3 962  ? 180.861 159.366 159.615 1.00 152.30 ? 962  LEU E O   1 
ATOM 17041 C CB  . LEU D 3 962  ? 180.121 160.349 162.714 1.00 148.90 ? 962  LEU E CB  1 
ATOM 17042 C CG  . LEU D 3 962  ? 180.171 161.679 161.962 1.00 146.76 ? 962  LEU E CG  1 
ATOM 17043 C CD1 . LEU D 3 962  ? 179.087 162.617 162.455 1.00 140.66 ? 962  LEU E CD1 1 
ATOM 17044 C CD2 . LEU D 3 962  ? 181.535 162.321 162.108 1.00 149.88 ? 962  LEU E CD2 1 
ATOM 17045 N N   . VAL D 3 963  ? 182.305 158.691 161.211 1.00 151.24 ? 963  VAL E N   1 
ATOM 17046 C CA  . VAL D 3 963  ? 183.432 158.619 160.290 1.00 151.25 ? 963  VAL E CA  1 
ATOM 17047 C C   . VAL D 3 963  ? 183.249 157.500 159.268 1.00 152.79 ? 963  VAL E C   1 
ATOM 17048 O O   . VAL D 3 963  ? 183.830 157.559 158.178 1.00 153.90 ? 963  VAL E O   1 
ATOM 17049 C CB  . VAL D 3 963  ? 184.749 158.477 161.083 1.00 150.40 ? 963  VAL E CB  1 
ATOM 17050 C CG1 . VAL D 3 963  ? 184.929 157.064 161.625 1.00 150.75 ? 963  VAL E CG1 1 
ATOM 17051 C CG2 . VAL D 3 963  ? 185.945 158.899 160.237 1.00 153.43 ? 963  VAL E CG2 1 
ATOM 17052 N N   . LYS D 3 964  ? 182.432 156.491 159.577 1.00 153.14 ? 964  LYS E N   1 
ATOM 17053 C CA  . LYS D 3 964  ? 182.100 155.478 158.586 1.00 154.22 ? 964  LYS E CA  1 
ATOM 17054 C C   . LYS D 3 964  ? 181.080 155.982 157.576 1.00 156.67 ? 964  LYS E C   1 
ATOM 17055 O O   . LYS D 3 964  ? 180.927 155.376 156.510 1.00 159.33 ? 964  LYS E O   1 
ATOM 17056 C CB  . LYS D 3 964  ? 181.571 154.220 159.275 1.00 154.94 ? 964  LYS E CB  1 
ATOM 17057 C CG  . LYS D 3 964  ? 181.879 152.931 158.532 1.00 159.45 ? 964  LYS E CG  1 
ATOM 17058 C CD  . LYS D 3 964  ? 181.416 151.716 159.317 1.00 157.49 ? 964  LYS E CD  1 
ATOM 17059 C CE  . LYS D 3 964  ? 179.924 151.777 159.604 1.00 158.88 ? 964  LYS E CE  1 
ATOM 17060 N NZ  . LYS D 3 964  ? 179.127 151.988 158.365 1.00 161.56 ? 964  LYS E NZ  1 
ATOM 17061 N N   . GLN D 3 965  ? 180.387 157.080 157.880 1.00 156.54 ? 965  GLN E N   1 
ATOM 17062 C CA  . GLN D 3 965  ? 179.381 157.614 156.975 1.00 159.46 ? 965  GLN E CA  1 
ATOM 17063 C C   . GLN D 3 965  ? 179.975 158.425 155.834 1.00 162.35 ? 965  GLN E C   1 
ATOM 17064 O O   . GLN D 3 965  ? 179.223 158.865 154.958 1.00 165.64 ? 965  GLN E O   1 
ATOM 17065 C CB  . GLN D 3 965  ? 178.381 158.476 157.747 1.00 158.03 ? 965  GLN E CB  1 
ATOM 17066 C CG  . GLN D 3 965  ? 177.259 157.680 158.385 1.00 160.45 ? 965  GLN E CG  1 
ATOM 17067 C CD  . GLN D 3 965  ? 175.903 158.318 158.175 1.00 165.12 ? 965  GLN E CD  1 
ATOM 17068 O OE1 . GLN D 3 965  ? 175.762 159.263 157.399 1.00 164.52 ? 965  GLN E OE1 1 
ATOM 17069 N NE2 . GLN D 3 965  ? 174.894 157.802 158.865 1.00 167.45 ? 965  GLN E NE2 1 
ATOM 17070 N N   . LEU D 3 966  ? 181.292 158.652 155.834 1.00 161.27 ? 966  LEU E N   1 
ATOM 17071 C CA  . LEU D 3 966  ? 181.926 159.331 154.707 1.00 165.19 ? 966  LEU E CA  1 
ATOM 17072 C C   . LEU D 3 966  ? 181.824 158.496 153.438 1.00 172.04 ? 966  LEU E C   1 
ATOM 17073 O O   . LEU D 3 966  ? 181.469 159.015 152.374 1.00 180.70 ? 966  LEU E O   1 
ATOM 17074 C CB  . LEU D 3 966  ? 183.392 159.638 155.016 1.00 163.34 ? 966  LEU E CB  1 
ATOM 17075 C CG  . LEU D 3 966  ? 183.780 160.876 155.834 1.00 160.68 ? 966  LEU E CG  1 
ATOM 17076 C CD1 . LEU D 3 966  ? 183.296 162.146 155.146 1.00 159.28 ? 966  LEU E CD1 1 
ATOM 17077 C CD2 . LEU D 3 966  ? 183.305 160.815 157.277 1.00 156.44 ? 966  LEU E CD2 1 
ATOM 17078 N N   . SER D 3 967  ? 182.115 157.199 153.536 1.00 171.75 ? 967  SER E N   1 
ATOM 17079 C CA  . SER D 3 967  ? 182.047 156.296 152.389 1.00 176.00 ? 967  SER E CA  1 
ATOM 17080 C C   . SER D 3 967  ? 180.607 155.819 152.239 1.00 177.78 ? 967  SER E C   1 
ATOM 17081 O O   . SER D 3 967  ? 180.231 154.716 152.642 1.00 174.81 ? 967  SER E O   1 
ATOM 17082 C CB  . SER D 3 967  ? 183.017 155.135 152.562 1.00 174.33 ? 967  SER E CB  1 
ATOM 17083 O OG  . SER D 3 967  ? 182.654 154.333 153.671 1.00 170.01 ? 967  SER E OG  1 
ATOM 17084 N N   . SER D 3 968  ? 179.785 156.679 151.644 1.00 182.98 ? 968  SER E N   1 
ATOM 17085 C CA  . SER D 3 968  ? 178.373 156.382 151.452 1.00 186.67 ? 968  SER E CA  1 
ATOM 17086 C C   . SER D 3 968  ? 177.903 157.021 150.157 1.00 195.75 ? 968  SER E C   1 
ATOM 17087 O O   . SER D 3 968  ? 178.189 158.194 149.902 1.00 196.64 ? 968  SER E O   1 
ATOM 17088 C CB  . SER D 3 968  ? 177.538 156.894 152.627 1.00 183.12 ? 968  SER E CB  1 
ATOM 17089 O OG  . SER D 3 968  ? 177.295 158.282 152.492 1.00 183.29 ? 968  SER E OG  1 
ATOM 17090 N N   . LYS D 3 969  ? 177.181 156.248 149.346 1.00 196.04 ? 969  LYS E N   1 
ATOM 17091 C CA  . LYS D 3 969  ? 176.599 156.758 148.106 1.00 201.06 ? 969  LYS E CA  1 
ATOM 17092 C C   . LYS D 3 969  ? 175.220 157.321 148.428 1.00 202.24 ? 969  LYS E C   1 
ATOM 17093 O O   . LYS D 3 969  ? 174.188 156.667 148.268 1.00 204.95 ? 969  LYS E O   1 
ATOM 17094 C CB  . LYS D 3 969  ? 176.529 155.661 147.051 1.00 206.60 ? 969  LYS E CB  1 
ATOM 17095 C CG  . LYS D 3 969  ? 177.671 154.665 147.108 1.00 207.89 ? 969  LYS E CG  1 
ATOM 17096 C CD  . LYS D 3 969  ? 178.936 155.236 146.496 1.00 219.52 ? 969  LYS E CD  1 
ATOM 17097 C CE  . LYS D 3 969  ? 180.174 154.627 147.130 1.00 216.53 ? 969  LYS E CE  1 
ATOM 17098 N NZ  . LYS D 3 969  ? 181.427 155.214 146.581 1.00 226.00 ? 969  LYS E NZ  1 
ATOM 17099 N N   . PHE D 3 970  ? 175.207 158.571 148.889 1.00 200.35 ? 970  PHE E N   1 
ATOM 17100 C CA  . PHE D 3 970  ? 173.963 159.250 149.256 1.00 199.58 ? 970  PHE E CA  1 
ATOM 17101 C C   . PHE D 3 970  ? 173.239 159.753 148.004 1.00 205.81 ? 970  PHE E C   1 
ATOM 17102 O O   . PHE D 3 970  ? 173.066 160.951 147.778 1.00 204.75 ? 970  PHE E O   1 
ATOM 17103 C CB  . PHE D 3 970  ? 174.257 160.390 150.222 1.00 193.94 ? 970  PHE E CB  1 
ATOM 17104 C CG  . PHE D 3 970  ? 174.446 159.948 151.643 1.00 190.68 ? 970  PHE E CG  1 
ATOM 17105 C CD1 . PHE D 3 970  ? 173.978 158.717 152.069 1.00 193.92 ? 970  PHE E CD1 1 
ATOM 17106 C CD2 . PHE D 3 970  ? 175.096 160.765 152.552 1.00 183.59 ? 970  PHE E CD2 1 
ATOM 17107 C CE1 . PHE D 3 970  ? 174.151 158.310 153.378 1.00 190.91 ? 970  PHE E CE1 1 
ATOM 17108 C CE2 . PHE D 3 970  ? 175.271 160.366 153.863 1.00 179.79 ? 970  PHE E CE2 1 
ATOM 17109 C CZ  . PHE D 3 970  ? 174.798 159.137 154.277 1.00 182.43 ? 970  PHE E CZ  1 
ATOM 17110 N N   . GLY D 3 971  ? 172.811 158.798 147.181 1.00 208.59 ? 971  GLY E N   1 
ATOM 17111 C CA  . GLY D 3 971  ? 172.252 159.100 145.882 1.00 212.99 ? 971  GLY E CA  1 
ATOM 17112 C C   . GLY D 3 971  ? 173.259 159.521 144.837 1.00 217.17 ? 971  GLY E C   1 
ATOM 17113 O O   . GLY D 3 971  ? 172.860 159.848 143.713 1.00 218.91 ? 971  GLY E O   1 
ATOM 17114 N N   . ALA D 3 972  ? 174.546 159.523 145.165 1.00 219.39 ? 972  ALA E N   1 
ATOM 17115 C CA  . ALA D 3 972  ? 175.594 159.991 144.273 1.00 227.36 ? 972  ALA E CA  1 
ATOM 17116 C C   . ALA D 3 972  ? 176.292 158.816 143.599 1.00 236.32 ? 972  ALA E C   1 
ATOM 17117 O O   . ALA D 3 972  ? 176.107 157.652 143.962 1.00 232.81 ? 972  ALA E O   1 
ATOM 17118 C CB  . ALA D 3 972  ? 176.606 160.849 145.036 1.00 226.57 ? 972  ALA E CB  1 
ATOM 17119 N N   . ILE D 3 973  ? 177.103 159.142 142.590 1.00 241.78 ? 973  ILE E N   1 
ATOM 17120 C CA  . ILE D 3 973  ? 177.848 158.116 141.869 1.00 247.54 ? 973  ILE E CA  1 
ATOM 17121 C C   . ILE D 3 973  ? 178.940 157.523 142.752 1.00 250.38 ? 973  ILE E C   1 
ATOM 17122 O O   . ILE D 3 973  ? 179.192 156.313 142.720 1.00 248.48 ? 973  ILE E O   1 
ATOM 17123 C CB  . ILE D 3 973  ? 178.419 158.691 140.561 1.00 249.07 ? 973  ILE E CB  1 
ATOM 17124 C CG1 . ILE D 3 973  ? 178.956 160.106 140.784 1.00 252.79 ? 973  ILE E CG1 1 
ATOM 17125 C CG2 . ILE D 3 973  ? 177.357 158.689 139.474 1.00 248.79 ? 973  ILE E CG2 1 
ATOM 17126 C CD1 . ILE D 3 973  ? 179.636 160.699 139.570 1.00 265.73 ? 973  ILE E CD1 1 
ATOM 17127 N N   . SER D 3 974  ? 179.601 158.355 143.553 1.00 252.08 ? 974  SER E N   1 
ATOM 17128 C CA  . SER D 3 974  ? 180.656 157.878 144.433 1.00 254.81 ? 974  SER E CA  1 
ATOM 17129 C C   . SER D 3 974  ? 180.774 158.818 145.621 1.00 254.66 ? 974  SER E C   1 
ATOM 17130 O O   . SER D 3 974  ? 180.454 160.005 145.525 1.00 256.88 ? 974  SER E O   1 
ATOM 17131 C CB  . SER D 3 974  ? 181.999 157.778 143.701 1.00 263.10 ? 974  SER E CB  1 
ATOM 17132 O OG  . SER D 3 974  ? 182.519 159.065 143.417 1.00 273.17 ? 974  SER E OG  1 
ATOM 17133 N N   . SER D 3 975  ? 181.240 158.269 146.743 1.00 252.15 ? 975  SER E N   1 
ATOM 17134 C CA  . SER D 3 975  ? 181.454 159.074 147.939 1.00 245.76 ? 975  SER E CA  1 
ATOM 17135 C C   . SER D 3 975  ? 182.689 159.956 147.821 1.00 257.05 ? 975  SER E C   1 
ATOM 17136 O O   . SER D 3 975  ? 182.725 161.045 148.405 1.00 249.52 ? 975  SER E O   1 
ATOM 17137 C CB  . SER D 3 975  ? 181.578 158.171 149.164 1.00 224.80 ? 975  SER E CB  1 
ATOM 17138 O OG  . SER D 3 975  ? 182.205 158.859 150.232 1.00 215.20 ? 975  SER E OG  1 
ATOM 17139 N N   . VAL D 3 976  ? 183.706 159.496 147.092 1.00 266.66 ? 976  VAL E N   1 
ATOM 17140 C CA  . VAL D 3 976  ? 184.904 160.295 146.866 1.00 272.98 ? 976  VAL E CA  1 
ATOM 17141 C C   . VAL D 3 976  ? 184.552 161.493 145.990 1.00 276.10 ? 976  VAL E C   1 
ATOM 17142 O O   . VAL D 3 976  ? 183.751 161.389 145.051 1.00 277.51 ? 976  VAL E O   1 
ATOM 17143 C CB  . VAL D 3 976  ? 186.008 159.407 146.259 1.00 279.29 ? 976  VAL E CB  1 
ATOM 17144 C CG1 . VAL D 3 976  ? 185.490 158.637 145.053 1.00 279.67 ? 976  VAL E CG1 1 
ATOM 17145 C CG2 . VAL D 3 976  ? 187.252 160.211 145.908 1.00 282.29 ? 976  VAL E CG2 1 
ATOM 17146 N N   . LEU D 3 977  ? 185.113 162.654 146.326 1.00 276.24 ? 977  LEU E N   1 
ATOM 17147 C CA  . LEU D 3 977  ? 184.657 163.920 145.762 1.00 276.47 ? 977  LEU E CA  1 
ATOM 17148 C C   . LEU D 3 977  ? 185.406 164.324 144.496 1.00 281.90 ? 977  LEU E C   1 
ATOM 17149 O O   . LEU D 3 977  ? 184.778 164.660 143.487 1.00 285.06 ? 977  LEU E O   1 
ATOM 17150 C CB  . LEU D 3 977  ? 184.778 165.026 146.814 1.00 271.29 ? 977  LEU E CB  1 
ATOM 17151 C CG  . LEU D 3 977  ? 184.178 166.382 146.445 1.00 266.85 ? 977  LEU E CG  1 
ATOM 17152 C CD1 . LEU D 3 977  ? 183.202 166.837 147.517 1.00 258.91 ? 977  LEU E CD1 1 
ATOM 17153 C CD2 . LEU D 3 977  ? 185.272 167.418 146.241 1.00 264.28 ? 977  LEU E CD2 1 
ATOM 17154 N N   . ASN D 3 978  ? 186.742 164.311 144.534 1.00 281.98 ? 978  ASN E N   1 
ATOM 17155 C CA  . ASN D 3 978  ? 187.531 164.908 143.459 1.00 284.72 ? 978  ASN E CA  1 
ATOM 17156 C C   . ASN D 3 978  ? 187.453 164.125 142.153 1.00 293.67 ? 978  ASN E C   1 
ATOM 17157 O O   . ASN D 3 978  ? 187.660 164.712 141.085 1.00 297.08 ? 978  ASN E O   1 
ATOM 17158 C CB  . ASN D 3 978  ? 188.990 165.049 143.890 1.00 282.17 ? 978  ASN E CB  1 
ATOM 17159 C CG  . ASN D 3 978  ? 189.514 163.816 144.589 1.00 281.30 ? 978  ASN E CG  1 
ATOM 17160 O OD1 . ASN D 3 978  ? 188.831 162.795 144.661 1.00 282.34 ? 978  ASN E OD1 1 
ATOM 17161 N ND2 . ASN D 3 978  ? 190.731 163.901 145.110 1.00 279.20 ? 978  ASN E ND2 1 
ATOM 17162 N N   . ASP D 3 979  ? 187.163 162.823 142.207 1.00 293.35 ? 979  ASP E N   1 
ATOM 17163 C CA  . ASP D 3 979  ? 187.026 162.058 140.974 1.00 300.84 ? 979  ASP E CA  1 
ATOM 17164 C C   . ASP D 3 979  ? 185.768 162.450 140.209 1.00 304.35 ? 979  ASP E C   1 
ATOM 17165 O O   . ASP D 3 979  ? 185.721 162.305 138.983 1.00 310.14 ? 979  ASP E O   1 
ATOM 17166 C CB  . ASP D 3 979  ? 187.029 160.558 141.274 1.00 301.39 ? 979  ASP E CB  1 
ATOM 17167 C CG  . ASP D 3 979  ? 185.699 160.064 141.807 1.00 298.73 ? 979  ASP E CG  1 
ATOM 17168 O OD1 . ASP D 3 979  ? 185.081 160.774 142.626 1.00 293.30 ? 979  ASP E OD1 1 
ATOM 17169 O OD2 . ASP D 3 979  ? 185.271 158.961 141.406 1.00 301.96 ? 979  ASP E OD2 1 
ATOM 17170 N N   . ILE D 3 980  ? 184.742 162.937 140.912 1.00 299.80 ? 980  ILE E N   1 
ATOM 17171 C CA  . ILE D 3 980  ? 183.556 163.457 140.241 1.00 299.27 ? 980  ILE E CA  1 
ATOM 17172 C C   . ILE D 3 980  ? 183.902 164.716 139.460 1.00 302.44 ? 980  ILE E C   1 
ATOM 17173 O O   . ILE D 3 980  ? 183.429 164.917 138.334 1.00 304.07 ? 980  ILE E O   1 
ATOM 17174 C CB  . ILE D 3 980  ? 182.436 163.715 141.265 1.00 294.45 ? 980  ILE E CB  1 
ATOM 17175 C CG1 . ILE D 3 980  ? 182.247 162.496 142.168 1.00 290.37 ? 980  ILE E CG1 1 
ATOM 17176 C CG2 . ILE D 3 980  ? 181.135 164.065 140.560 1.00 287.08 ? 980  ILE E CG2 1 
ATOM 17177 C CD1 . ILE D 3 980  ? 181.218 162.699 143.255 1.00 281.64 ? 980  ILE E CD1 1 
ATOM 17178 N N   . LEU D 3 981  ? 184.724 165.588 140.048 1.00 300.57 ? 981  LEU E N   1 
ATOM 17179 C CA  . LEU D 3 981  ? 185.196 166.772 139.340 1.00 303.42 ? 981  LEU E CA  1 
ATOM 17180 C C   . LEU D 3 981  ? 186.087 166.394 138.164 1.00 309.94 ? 981  LEU E C   1 
ATOM 17181 O O   . LEU D 3 981  ? 185.997 166.998 137.089 1.00 309.26 ? 981  LEU E O   1 
ATOM 17182 C CB  . LEU D 3 981  ? 185.944 167.689 140.306 1.00 297.93 ? 981  LEU E CB  1 
ATOM 17183 C CG  . LEU D 3 981  ? 185.394 167.727 141.733 1.00 292.84 ? 981  LEU E CG  1 
ATOM 17184 C CD1 . LEU D 3 981  ? 186.387 168.388 142.671 1.00 281.49 ? 981  LEU E CD1 1 
ATOM 17185 C CD2 . LEU D 3 981  ? 184.059 168.454 141.770 1.00 284.61 ? 981  LEU E CD2 1 
ATOM 17186 N N   . SER D 3 982  ? 186.952 165.395 138.349 1.00 314.77 ? 982  SER E N   1 
ATOM 17187 C CA  . SER D 3 982  ? 187.859 164.970 137.290 1.00 322.91 ? 982  SER E CA  1 
ATOM 17188 C C   . SER D 3 982  ? 187.157 164.195 136.181 1.00 324.55 ? 982  SER E C   1 
ATOM 17189 O O   . SER D 3 982  ? 187.697 164.101 135.074 1.00 330.46 ? 982  SER E O   1 
ATOM 17190 C CB  . SER D 3 982  ? 188.985 164.117 137.876 1.00 327.45 ? 982  SER E CB  1 
ATOM 17191 O OG  . SER D 3 982  ? 188.569 162.774 138.046 1.00 326.58 ? 982  SER E OG  1 
ATOM 17192 N N   . ARG D 3 983  ? 185.974 163.642 136.447 1.00 319.81 ? 983  ARG E N   1 
ATOM 17193 C CA  . ARG D 3 983  ? 185.258 162.823 135.475 1.00 320.74 ? 983  ARG E CA  1 
ATOM 17194 C C   . ARG D 3 983  ? 184.109 163.569 134.807 1.00 314.92 ? 983  ARG E C   1 
ATOM 17195 O O   . ARG D 3 983  ? 183.982 163.540 133.580 1.00 317.53 ? 983  ARG E O   1 
ATOM 17196 C CB  . ARG D 3 983  ? 184.734 161.553 136.158 1.00 321.50 ? 983  ARG E CB  1 
ATOM 17197 C CG  . ARG D 3 983  ? 183.538 160.902 135.476 1.00 322.58 ? 983  ARG E CG  1 
ATOM 17198 C CD  . ARG D 3 983  ? 182.755 160.013 136.434 1.00 323.26 ? 983  ARG E CD  1 
ATOM 17199 N NE  . ARG D 3 983  ? 183.610 159.158 137.250 1.00 324.26 ? 983  ARG E NE  1 
ATOM 17200 C CZ  . ARG D 3 983  ? 183.718 159.248 138.569 1.00 318.98 ? 983  ARG E CZ  1 
ATOM 17201 N NH1 . ARG D 3 983  ? 183.044 160.154 139.258 1.00 312.65 ? 983  ARG E NH1 1 
ATOM 17202 N NH2 . ARG D 3 983  ? 184.523 158.407 139.213 1.00 320.01 ? 983  ARG E NH2 1 
ATOM 17203 N N   . LEU D 3 984  ? 183.274 164.248 135.586 1.00 307.75 ? 984  LEU E N   1 
ATOM 17204 C CA  . LEU D 3 984  ? 182.076 164.877 135.051 1.00 295.68 ? 984  LEU E CA  1 
ATOM 17205 C C   . LEU D 3 984  ? 182.411 166.267 134.513 1.00 286.35 ? 984  LEU E C   1 
ATOM 17206 O O   . LEU D 3 984  ? 183.571 166.686 134.478 1.00 291.63 ? 984  LEU E O   1 
ATOM 17207 C CB  . LEU D 3 984  ? 180.985 164.918 136.121 1.00 290.25 ? 984  LEU E CB  1 
ATOM 17208 C CG  . LEU D 3 984  ? 180.341 163.584 136.505 1.00 294.92 ? 984  LEU E CG  1 
ATOM 17209 C CD1 . LEU D 3 984  ? 179.093 163.801 137.350 1.00 284.64 ? 984  LEU E CD1 1 
ATOM 17210 C CD2 . LEU D 3 984  ? 180.008 162.765 135.264 1.00 295.71 ? 984  LEU E CD2 1 
ATOM 17211 N N   . ASP D 3 985  ? 181.388 166.994 134.077 1.00 273.71 ? 985  ASP E N   1 
ATOM 17212 C CA  . ASP D 3 985  ? 181.518 168.277 133.414 1.00 262.32 ? 985  ASP E CA  1 
ATOM 17213 C C   . ASP D 3 985  ? 180.791 169.296 134.296 1.00 253.79 ? 985  ASP E C   1 
ATOM 17214 O O   . ASP D 3 985  ? 179.631 169.070 134.650 1.00 250.93 ? 985  ASP E O   1 
ATOM 17215 C CB  . ASP D 3 985  ? 180.897 168.143 131.994 1.00 262.44 ? 985  ASP E CB  1 
ATOM 17216 C CG  . ASP D 3 985  ? 180.485 169.462 131.301 1.00 258.81 ? 985  ASP E CG  1 
ATOM 17217 O OD1 . ASP D 3 985  ? 180.679 170.591 131.770 1.00 254.78 ? 985  ASP E OD1 1 
ATOM 17218 O OD2 . ASP D 3 985  ? 179.908 169.332 130.199 1.00 260.55 ? 985  ASP E OD2 1 
ATOM 17219 N N   . PRO D 3 986  ? 181.441 170.410 134.653 1.00 250.37 ? 986  PRO E N   1 
ATOM 17220 C CA  . PRO D 3 986  ? 181.104 171.154 135.915 1.00 244.36 ? 986  PRO E CA  1 
ATOM 17221 C C   . PRO D 3 986  ? 179.648 171.586 136.062 1.00 239.74 ? 986  PRO E C   1 
ATOM 17222 O O   . PRO D 3 986  ? 179.165 171.633 137.202 1.00 235.78 ? 986  PRO E O   1 
ATOM 17223 C CB  . PRO D 3 986  ? 182.043 172.377 135.868 1.00 242.41 ? 986  PRO E CB  1 
ATOM 17224 C CG  . PRO D 3 986  ? 183.023 172.118 134.742 1.00 242.92 ? 986  PRO E CG  1 
ATOM 17225 C CD  . PRO D 3 986  ? 182.810 170.730 134.213 1.00 249.05 ? 986  PRO E CD  1 
ATOM 17226 N N   . PRO D 3 987  ? 178.903 171.940 134.992 1.00 240.84 ? 987  PRO E N   1 
ATOM 17227 C CA  . PRO D 3 987  ? 177.468 172.221 135.212 1.00 238.80 ? 987  PRO E CA  1 
ATOM 17228 C C   . PRO D 3 987  ? 176.621 171.042 135.683 1.00 238.71 ? 987  PRO E C   1 
ATOM 17229 O O   . PRO D 3 987  ? 175.513 171.278 136.178 1.00 235.81 ? 987  PRO E O   1 
ATOM 17230 C CB  . PRO D 3 987  ? 176.991 172.735 133.841 1.00 238.54 ? 987  PRO E CB  1 
ATOM 17231 C CG  . PRO D 3 987  ? 178.084 172.443 132.895 1.00 241.68 ? 987  PRO E CG  1 
ATOM 17232 C CD  . PRO D 3 987  ? 179.308 172.573 133.724 1.00 242.63 ? 987  PRO E CD  1 
ATOM 17233 N N   . GLU D 3 988  ? 177.069 169.792 135.547 1.00 240.38 ? 988  GLU E N   1 
ATOM 17234 C CA  . GLU D 3 988  ? 176.302 168.692 136.125 1.00 240.79 ? 988  GLU E CA  1 
ATOM 17235 C C   . GLU D 3 988  ? 176.933 168.074 137.365 1.00 236.38 ? 988  GLU E C   1 
ATOM 17236 O O   . GLU D 3 988  ? 176.389 167.104 137.894 1.00 233.60 ? 988  GLU E O   1 
ATOM 17237 C CB  . GLU D 3 988  ? 176.035 167.589 135.084 1.00 246.88 ? 988  GLU E CB  1 
ATOM 17238 C CG  . GLU D 3 988  ? 177.137 166.554 134.849 1.00 254.00 ? 988  GLU E CG  1 
ATOM 17239 C CD  . GLU D 3 988  ? 177.945 166.816 133.600 1.00 257.72 ? 988  GLU E CD  1 
ATOM 17240 O OE1 . GLU D 3 988  ? 177.697 167.842 132.935 1.00 252.78 ? 988  GLU E OE1 1 
ATOM 17241 O OE2 . GLU D 3 988  ? 178.827 165.990 133.284 1.00 262.22 ? 988  GLU E OE2 1 
ATOM 17242 N N   . ALA D 3 989  ? 178.046 168.618 137.861 1.00 235.57 ? 989  ALA E N   1 
ATOM 17243 C CA  . ALA D 3 989  ? 178.643 168.101 139.089 1.00 231.99 ? 989  ALA E CA  1 
ATOM 17244 C C   . ALA D 3 989  ? 177.821 168.471 140.323 1.00 221.44 ? 989  ALA E C   1 
ATOM 17245 O O   . ALA D 3 989  ? 177.871 167.783 141.352 1.00 218.64 ? 989  ALA E O   1 
ATOM 17246 C CB  . ALA D 3 989  ? 180.077 168.620 139.224 1.00 232.88 ? 989  ALA E CB  1 
ATOM 17247 N N   . GLU D 3 990  ? 177.058 169.565 140.229 1.00 221.58 ? 990  GLU E N   1 
ATOM 17248 C CA  . GLU D 3 990  ? 176.312 170.069 141.377 1.00 216.74 ? 990  GLU E CA  1 
ATOM 17249 C C   . GLU D 3 990  ? 175.222 169.109 141.831 1.00 215.40 ? 990  GLU E C   1 
ATOM 17250 O O   . GLU D 3 990  ? 174.913 169.039 143.022 1.00 212.09 ? 990  GLU E O   1 
ATOM 17251 C CB  . GLU D 3 990  ? 175.702 171.438 141.062 1.00 214.45 ? 990  GLU E CB  1 
ATOM 17252 C CG  . GLU D 3 990  ? 176.708 172.565 140.914 1.00 213.05 ? 990  GLU E CG  1 
ATOM 17253 C CD  . GLU D 3 990  ? 177.231 172.681 139.507 1.00 219.73 ? 990  GLU E CD  1 
ATOM 17254 O OE1 . GLU D 3 990  ? 176.725 171.944 138.641 1.00 223.98 ? 990  GLU E OE1 1 
ATOM 17255 O OE2 . GLU D 3 990  ? 178.136 173.505 139.262 1.00 217.79 ? 990  GLU E OE2 1 
ATOM 17256 N N   . VAL D 3 991  ? 174.646 168.338 140.904 1.00 216.71 ? 991  VAL E N   1 
ATOM 17257 C CA  . VAL D 3 991  ? 173.545 167.449 141.263 1.00 215.73 ? 991  VAL E CA  1 
ATOM 17258 C C   . VAL D 3 991  ? 174.017 166.265 142.095 1.00 214.75 ? 991  VAL E C   1 
ATOM 17259 O O   . VAL D 3 991  ? 173.194 165.567 142.696 1.00 212.59 ? 991  VAL E O   1 
ATOM 17260 C CB  . VAL D 3 991  ? 172.796 166.965 140.002 1.00 216.20 ? 991  VAL E CB  1 
ATOM 17261 C CG1 . VAL D 3 991  ? 172.358 168.151 139.155 1.00 216.52 ? 991  VAL E CG1 1 
ATOM 17262 C CG2 . VAL D 3 991  ? 173.645 165.992 139.204 1.00 218.89 ? 991  VAL E CG2 1 
ATOM 17263 N N   . GLN D 3 992  ? 175.323 166.013 142.143 1.00 215.30 ? 992  GLN E N   1 
ATOM 17264 C CA  . GLN D 3 992  ? 175.907 165.051 143.069 1.00 214.77 ? 992  GLN E CA  1 
ATOM 17265 C C   . GLN D 3 992  ? 176.509 165.727 144.293 1.00 210.13 ? 992  GLN E C   1 
ATOM 17266 O O   . GLN D 3 992  ? 176.424 165.190 145.411 1.00 205.85 ? 992  GLN E O   1 
ATOM 17267 C CB  . GLN D 3 992  ? 176.983 164.225 142.360 1.00 221.72 ? 992  GLN E CB  1 
ATOM 17268 C CG  . GLN D 3 992  ? 176.597 163.792 140.954 1.00 225.35 ? 992  GLN E CG  1 
ATOM 17269 C CD  . GLN D 3 992  ? 175.640 162.619 140.943 1.00 225.15 ? 992  GLN E CD  1 
ATOM 17270 O OE1 . GLN D 3 992  ? 175.985 161.516 141.362 1.00 229.01 ? 992  GLN E OE1 1 
ATOM 17271 N NE2 . GLN D 3 992  ? 174.424 162.853 140.462 1.00 219.85 ? 992  GLN E NE2 1 
ATOM 17272 N N   . ILE D 3 993  ? 177.102 166.910 144.094 1.00 211.17 ? 993  ILE E N   1 
ATOM 17273 C CA  . ILE D 3 993  ? 177.720 167.636 145.199 1.00 208.61 ? 993  ILE E CA  1 
ATOM 17274 C C   . ILE D 3 993  ? 176.675 168.030 146.236 1.00 202.87 ? 993  ILE E C   1 
ATOM 17275 O O   . ILE D 3 993  ? 176.898 167.888 147.445 1.00 198.17 ? 993  ILE E O   1 
ATOM 17276 C CB  . ILE D 3 993  ? 178.494 168.856 144.664 1.00 209.69 ? 993  ILE E CB  1 
ATOM 17277 C CG1 . ILE D 3 993  ? 179.754 168.401 143.927 1.00 212.65 ? 993  ILE E CG1 1 
ATOM 17278 C CG2 . ILE D 3 993  ? 178.890 169.793 145.792 1.00 206.48 ? 993  ILE E CG2 1 
ATOM 17279 C CD1 . ILE D 3 993  ? 180.701 167.587 144.778 1.00 216.23 ? 993  ILE E CD1 1 
ATOM 17280 N N   . ASP D 3 994  ? 175.504 168.497 145.782 1.00 205.27 ? 994  ASP E N   1 
ATOM 17281 C CA  . ASP D 3 994  ? 174.481 168.966 146.713 1.00 202.32 ? 994  ASP E CA  1 
ATOM 17282 C C   . ASP D 3 994  ? 173.901 167.823 147.539 1.00 196.80 ? 994  ASP E C   1 
ATOM 17283 O O   . ASP D 3 994  ? 173.653 167.988 148.738 1.00 190.82 ? 994  ASP E O   1 
ATOM 17284 C CB  . ASP D 3 994  ? 173.376 169.719 145.962 1.00 206.32 ? 994  ASP E CB  1 
ATOM 17285 C CG  . ASP D 3 994  ? 172.583 168.834 145.006 1.00 208.25 ? 994  ASP E CG  1 
ATOM 17286 O OD1 . ASP D 3 994  ? 173.036 167.717 144.677 1.00 208.09 ? 994  ASP E OD1 1 
ATOM 17287 O OD2 . ASP D 3 994  ? 171.492 169.265 144.577 1.00 208.40 ? 994  ASP E OD2 1 
ATOM 17288 N N   . ARG D 3 995  ? 173.687 166.652 146.927 1.00 200.30 ? 995  ARG E N   1 
ATOM 17289 C CA  . ARG D 3 995  ? 173.120 165.545 147.690 1.00 197.01 ? 995  ARG E CA  1 
ATOM 17290 C C   . ARG D 3 995  ? 174.143 164.968 148.660 1.00 190.91 ? 995  ARG E C   1 
ATOM 17291 O O   . ARG D 3 995  ? 173.785 164.592 149.785 1.00 185.48 ? 995  ARG E O   1 
ATOM 17292 C CB  . ARG D 3 995  ? 172.567 164.461 146.761 1.00 200.93 ? 995  ARG E CB  1 
ATOM 17293 C CG  . ARG D 3 995  ? 173.476 164.047 145.638 1.00 206.38 ? 995  ARG E CG  1 
ATOM 17294 C CD  . ARG D 3 995  ? 172.835 162.996 144.753 1.00 209.36 ? 995  ARG E CD  1 
ATOM 17295 N NE  . ARG D 3 995  ? 171.639 163.494 144.084 1.00 206.61 ? 995  ARG E NE  1 
ATOM 17296 C CZ  . ARG D 3 995  ? 170.419 163.019 144.285 1.00 204.45 ? 995  ARG E CZ  1 
ATOM 17297 N NH1 . ARG D 3 995  ? 170.193 162.027 145.131 1.00 204.51 ? 995  ARG E NH1 1 
ATOM 17298 N NH2 . ARG D 3 995  ? 169.397 163.551 143.619 1.00 202.28 ? 995  ARG E NH2 1 
ATOM 17299 N N   . LEU D 3 996  ? 175.424 164.928 148.265 1.00 193.18 ? 996  LEU E N   1 
ATOM 17300 C CA  . LEU D 3 996  ? 176.462 164.542 149.219 1.00 189.42 ? 996  LEU E CA  1 
ATOM 17301 C C   . LEU D 3 996  ? 176.541 165.520 150.387 1.00 182.32 ? 996  LEU E C   1 
ATOM 17302 O O   . LEU D 3 996  ? 176.649 165.100 151.550 1.00 175.36 ? 996  LEU E O   1 
ATOM 17303 C CB  . LEU D 3 996  ? 177.814 164.452 148.514 1.00 191.18 ? 996  LEU E CB  1 
ATOM 17304 C CG  . LEU D 3 996  ? 178.360 163.044 148.271 1.00 193.71 ? 996  LEU E CG  1 
ATOM 17305 C CD1 . LEU D 3 996  ? 179.720 163.108 147.599 1.00 202.66 ? 996  LEU E CD1 1 
ATOM 17306 C CD2 . LEU D 3 996  ? 178.441 162.274 149.577 1.00 186.60 ? 996  LEU E CD2 1 
ATOM 17307 N N   . ILE D 3 997  ? 176.454 166.821 150.092 1.00 185.24 ? 997  ILE E N   1 
ATOM 17308 C CA  . ILE D 3 997  ? 176.518 167.851 151.123 1.00 181.48 ? 997  ILE E CA  1 
ATOM 17309 C C   . ILE D 3 997  ? 175.338 167.728 152.080 1.00 174.56 ? 997  ILE E C   1 
ATOM 17310 O O   . ILE D 3 997  ? 175.505 167.790 153.302 1.00 167.30 ? 997  ILE E O   1 
ATOM 17311 C CB  . ILE D 3 997  ? 176.586 169.244 150.468 1.00 184.94 ? 997  ILE E CB  1 
ATOM 17312 C CG1 . ILE D 3 997  ? 178.023 169.565 150.053 1.00 186.43 ? 997  ILE E CG1 1 
ATOM 17313 C CG2 . ILE D 3 997  ? 176.050 170.330 151.393 1.00 183.78 ? 997  ILE E CG2 1 
ATOM 17314 C CD1 . ILE D 3 997  ? 178.171 170.897 149.355 1.00 192.87 ? 997  ILE E CD1 1 
ATOM 17315 N N   . THR D 3 998  ? 174.132 167.523 151.539 1.00 177.27 ? 998  THR E N   1 
ATOM 17316 C CA  . THR D 3 998  ? 172.949 167.430 152.388 1.00 173.41 ? 998  THR E CA  1 
ATOM 17317 C C   . THR D 3 998  ? 172.965 166.163 153.233 1.00 166.81 ? 998  THR E C   1 
ATOM 17318 O O   . THR D 3 998  ? 172.550 166.190 154.397 1.00 160.37 ? 998  THR E O   1 
ATOM 17319 C CB  . THR D 3 998  ? 171.675 167.490 151.547 1.00 177.10 ? 998  THR E CB  1 
ATOM 17320 O OG1 . THR D 3 998  ? 171.771 166.563 150.461 1.00 180.88 ? 998  THR E OG1 1 
ATOM 17321 C CG2 . THR D 3 998  ? 171.458 168.895 151.003 1.00 179.06 ? 998  THR E CG2 1 
ATOM 17322 N N   . GLY D 3 999  ? 173.448 165.047 152.677 1.00 170.41 ? 999  GLY E N   1 
ATOM 17323 C CA  . GLY D 3 999  ? 173.553 163.832 153.471 1.00 167.73 ? 999  GLY E CA  1 
ATOM 17324 C C   . GLY D 3 999  ? 174.544 163.960 154.614 1.00 160.97 ? 999  GLY E C   1 
ATOM 17325 O O   . GLY D 3 999  ? 174.259 163.558 155.749 1.00 155.89 ? 999  GLY E O   1 
ATOM 17326 N N   . ARG D 3 1000 ? 175.713 164.548 154.337 1.00 161.41 ? 1000 ARG E N   1 
ATOM 17327 C CA  . ARG D 3 1000 ? 176.686 164.760 155.404 1.00 156.15 ? 1000 ARG E CA  1 
ATOM 17328 C C   . ARG D 3 1000 ? 176.185 165.775 156.426 1.00 152.45 ? 1000 ARG E C   1 
ATOM 17329 O O   . ARG D 3 1000 ? 176.468 165.641 157.624 1.00 148.31 ? 1000 ARG E O   1 
ATOM 17330 C CB  . ARG D 3 1000 ? 178.022 165.188 154.802 1.00 157.34 ? 1000 ARG E CB  1 
ATOM 17331 C CG  . ARG D 3 1000 ? 178.753 164.043 154.120 1.00 156.86 ? 1000 ARG E CG  1 
ATOM 17332 C CD  . ARG D 3 1000 ? 179.986 164.505 153.367 1.00 158.93 ? 1000 ARG E CD  1 
ATOM 17333 N NE  . ARG D 3 1000 ? 180.692 163.381 152.765 1.00 159.55 ? 1000 ARG E NE  1 
ATOM 17334 C CZ  . ARG D 3 1000 ? 181.835 163.481 152.100 1.00 164.58 ? 1000 ARG E CZ  1 
ATOM 17335 N NH1 . ARG D 3 1000 ? 182.434 164.647 151.926 1.00 161.70 ? 1000 ARG E NH1 1 
ATOM 17336 N NH2 . ARG D 3 1000 ? 182.388 162.382 151.595 1.00 172.04 ? 1000 ARG E NH2 1 
ATOM 17337 N N   . LEU D 3 1001 ? 175.415 166.770 155.978 1.00 153.86 ? 1001 LEU E N   1 
ATOM 17338 C CA  . LEU D 3 1001 ? 174.816 167.732 156.896 1.00 151.21 ? 1001 LEU E CA  1 
ATOM 17339 C C   . LEU D 3 1001 ? 173.793 167.069 157.808 1.00 146.88 ? 1001 LEU E C   1 
ATOM 17340 O O   . LEU D 3 1001 ? 173.723 167.383 159.002 1.00 142.90 ? 1001 LEU E O   1 
ATOM 17341 C CB  . LEU D 3 1001 ? 174.169 168.867 156.104 1.00 152.31 ? 1001 LEU E CB  1 
ATOM 17342 C CG  . LEU D 3 1001 ? 174.423 170.284 156.609 1.00 148.58 ? 1001 LEU E CG  1 
ATOM 17343 C CD1 . LEU D 3 1001 ? 175.910 170.589 156.598 1.00 149.06 ? 1001 LEU E CD1 1 
ATOM 17344 C CD2 . LEU D 3 1001 ? 173.662 171.289 155.765 1.00 153.25 ? 1001 LEU E CD2 1 
ATOM 17345 N N   . GLN D 3 1002 ? 172.983 166.157 157.261 1.00 149.00 ? 1002 GLN E N   1 
ATOM 17346 C CA  . GLN D 3 1002 ? 172.030 165.419 158.084 1.00 146.32 ? 1002 GLN E CA  1 
ATOM 17347 C C   . GLN D 3 1002 ? 172.741 164.535 159.098 1.00 142.38 ? 1002 GLN E C   1 
ATOM 17348 O O   . GLN D 3 1002 ? 172.298 164.424 160.250 1.00 137.95 ? 1002 GLN E O   1 
ATOM 17349 C CB  . GLN D 3 1002 ? 171.104 164.576 157.205 1.00 149.57 ? 1002 GLN E CB  1 
ATOM 17350 C CG  . GLN D 3 1002 ? 170.115 165.373 156.368 1.00 151.72 ? 1002 GLN E CG  1 
ATOM 17351 C CD  . GLN D 3 1002 ? 169.721 166.688 157.010 1.00 150.79 ? 1002 GLN E CD  1 
ATOM 17352 O OE1 . GLN D 3 1002 ? 170.193 167.753 156.612 1.00 151.35 ? 1002 GLN E OE1 1 
ATOM 17353 N NE2 . GLN D 3 1002 ? 168.846 166.620 158.007 1.00 150.71 ? 1002 GLN E NE2 1 
ATOM 17354 N N   . SER D 3 1003 ? 173.844 163.899 158.686 1.00 142.98 ? 1003 SER E N   1 
ATOM 17355 C CA  . SER D 3 1003 ? 174.630 163.100 159.622 1.00 141.26 ? 1003 SER E CA  1 
ATOM 17356 C C   . SER D 3 1003 ? 175.188 163.957 160.754 1.00 137.16 ? 1003 SER E C   1 
ATOM 17357 O O   . SER D 3 1003 ? 175.128 163.568 161.930 1.00 133.82 ? 1003 SER E O   1 
ATOM 17358 C CB  . SER D 3 1003 ? 175.761 162.391 158.880 1.00 145.87 ? 1003 SER E CB  1 
ATOM 17359 O OG  . SER D 3 1003 ? 176.728 163.324 158.429 1.00 146.00 ? 1003 SER E OG  1 
ATOM 17360 N N   . LEU D 3 1004 ? 175.714 165.140 160.415 1.00 138.10 ? 1004 LEU E N   1 
ATOM 17361 C CA  . LEU D 3 1004 ? 176.225 166.056 161.431 1.00 135.75 ? 1004 LEU E CA  1 
ATOM 17362 C C   . LEU D 3 1004 ? 175.123 166.522 162.375 1.00 132.38 ? 1004 LEU E C   1 
ATOM 17363 O O   . LEU D 3 1004 ? 175.335 166.597 163.591 1.00 129.29 ? 1004 LEU E O   1 
ATOM 17364 C CB  . LEU D 3 1004 ? 176.889 167.261 160.765 1.00 138.25 ? 1004 LEU E CB  1 
ATOM 17365 C CG  . LEU D 3 1004 ? 178.414 167.320 160.811 1.00 138.84 ? 1004 LEU E CG  1 
ATOM 17366 C CD1 . LEU D 3 1004 ? 178.906 168.637 160.236 1.00 140.53 ? 1004 LEU E CD1 1 
ATOM 17367 C CD2 . LEU D 3 1004 ? 178.914 167.134 162.232 1.00 136.49 ? 1004 LEU E CD2 1 
ATOM 17368 N N   . GLN D 3 1005 ? 173.946 166.841 161.828 1.00 133.18 ? 1005 GLN E N   1 
ATOM 17369 C CA  . GLN D 3 1005 ? 172.827 167.290 162.651 1.00 131.16 ? 1005 GLN E CA  1 
ATOM 17370 C C   . GLN D 3 1005 ? 172.382 166.204 163.619 1.00 128.43 ? 1005 GLN E C   1 
ATOM 17371 O O   . GLN D 3 1005 ? 172.126 166.479 164.800 1.00 125.97 ? 1005 GLN E O   1 
ATOM 17372 C CB  . GLN D 3 1005 ? 171.663 167.712 161.757 1.00 133.41 ? 1005 GLN E CB  1 
ATOM 17373 C CG  . GLN D 3 1005 ? 170.890 168.910 162.266 1.00 132.06 ? 1005 GLN E CG  1 
ATOM 17374 C CD  . GLN D 3 1005 ? 171.773 170.121 162.465 1.00 135.11 ? 1005 GLN E CD  1 
ATOM 17375 O OE1 . GLN D 3 1005 ? 172.517 170.515 161.568 1.00 136.40 ? 1005 GLN E OE1 1 
ATOM 17376 N NE2 . GLN D 3 1005 ? 171.696 170.722 163.646 1.00 134.70 ? 1005 GLN E NE2 1 
ATOM 17377 N N   . THR D 3 1006 ? 172.297 164.961 163.136 1.00 128.86 ? 1006 THR E N   1 
ATOM 17378 C CA  . THR D 3 1006 ? 171.917 163.846 163.997 1.00 127.09 ? 1006 THR E CA  1 
ATOM 17379 C C   . THR D 3 1006 ? 172.943 163.626 165.101 1.00 125.29 ? 1006 THR E C   1 
ATOM 17380 O O   . THR D 3 1006 ? 172.576 163.392 166.261 1.00 123.14 ? 1006 THR E O   1 
ATOM 17381 C CB  . THR D 3 1006 ? 171.752 162.576 163.163 1.00 129.33 ? 1006 THR E CB  1 
ATOM 17382 O OG1 . THR D 3 1006 ? 171.033 162.885 161.963 1.00 131.61 ? 1006 THR E OG1 1 
ATOM 17383 C CG2 . THR D 3 1006 ? 170.991 161.523 163.947 1.00 129.66 ? 1006 THR E CG2 1 
ATOM 17384 N N   . TYR D 3 1007 ? 174.234 163.709 164.759 1.00 125.14 ? 1007 TYR E N   1 
ATOM 17385 C CA  . TYR D 3 1007 ? 175.279 163.527 165.762 1.00 123.46 ? 1007 TYR E CA  1 
ATOM 17386 C C   . TYR D 3 1007 ? 175.229 164.618 166.825 1.00 122.32 ? 1007 TYR E C   1 
ATOM 17387 O O   . TYR D 3 1007 ? 175.356 164.332 168.022 1.00 121.75 ? 1007 TYR E O   1 
ATOM 17388 C CB  . TYR D 3 1007 ? 176.647 163.495 165.086 1.00 124.14 ? 1007 TYR E CB  1 
ATOM 17389 C CG  . TYR D 3 1007 ? 177.807 163.657 166.039 1.00 122.78 ? 1007 TYR E CG  1 
ATOM 17390 C CD1 . TYR D 3 1007 ? 178.191 162.617 166.874 1.00 124.15 ? 1007 TYR E CD1 1 
ATOM 17391 C CD2 . TYR D 3 1007 ? 178.526 164.844 166.096 1.00 122.26 ? 1007 TYR E CD2 1 
ATOM 17392 C CE1 . TYR D 3 1007 ? 179.252 162.756 167.746 1.00 125.12 ? 1007 TYR E CE1 1 
ATOM 17393 C CE2 . TYR D 3 1007 ? 179.587 164.993 166.965 1.00 120.95 ? 1007 TYR E CE2 1 
ATOM 17394 C CZ  . TYR D 3 1007 ? 179.946 163.946 167.787 1.00 121.97 ? 1007 TYR E CZ  1 
ATOM 17395 O OH  . TYR D 3 1007 ? 181.004 164.091 168.653 1.00 123.55 ? 1007 TYR E OH  1 
ATOM 17396 N N   . VAL D 3 1008 ? 175.029 165.872 166.407 1.00 122.11 ? 1008 VAL E N   1 
ATOM 17397 C CA  . VAL D 3 1008 ? 174.969 166.986 167.353 1.00 121.55 ? 1008 VAL E CA  1 
ATOM 17398 C C   . VAL D 3 1008 ? 173.761 166.847 168.272 1.00 120.65 ? 1008 VAL E C   1 
ATOM 17399 O O   . VAL D 3 1008 ? 173.858 167.058 169.492 1.00 120.15 ? 1008 VAL E O   1 
ATOM 17400 C CB  . VAL D 3 1008 ? 174.961 168.324 166.589 1.00 123.20 ? 1008 VAL E CB  1 
ATOM 17401 C CG1 . VAL D 3 1008 ? 174.570 169.476 167.501 1.00 122.98 ? 1008 VAL E CG1 1 
ATOM 17402 C CG2 . VAL D 3 1008 ? 176.323 168.584 165.977 1.00 125.82 ? 1008 VAL E CG2 1 
ATOM 17403 N N   . THR D 3 1009 ? 172.609 166.470 167.707 1.00 120.93 ? 1009 THR E N   1 
ATOM 17404 C CA  . THR D 3 1009 ? 171.406 166.286 168.513 1.00 120.11 ? 1009 THR E CA  1 
ATOM 17405 C C   . THR D 3 1009 ? 171.585 165.165 169.531 1.00 119.96 ? 1009 THR E C   1 
ATOM 17406 O O   . THR D 3 1009 ? 171.218 165.318 170.704 1.00 120.09 ? 1009 THR E O   1 
ATOM 17407 C CB  . THR D 3 1009 ? 170.212 166.005 167.601 1.00 120.16 ? 1009 THR E CB  1 
ATOM 17408 O OG1 . THR D 3 1009 ? 170.008 167.121 166.727 1.00 120.91 ? 1009 THR E OG1 1 
ATOM 17409 C CG2 . THR D 3 1009 ? 168.951 165.781 168.417 1.00 119.95 ? 1009 THR E CG2 1 
ATOM 17410 N N   . GLN D 3 1010 ? 172.180 164.044 169.109 1.00 121.25 ? 1010 GLN E N   1 
ATOM 17411 C CA  . GLN D 3 1010 ? 172.398 162.932 170.031 1.00 121.11 ? 1010 GLN E CA  1 
ATOM 17412 C C   . GLN D 3 1010 ? 173.391 163.307 171.127 1.00 122.04 ? 1010 GLN E C   1 
ATOM 17413 O O   . GLN D 3 1010 ? 173.235 162.893 172.286 1.00 122.50 ? 1010 GLN E O   1 
ATOM 17414 C CB  . GLN D 3 1010 ? 172.882 161.706 169.258 1.00 121.87 ? 1010 GLN E CB  1 
ATOM 17415 C CG  . GLN D 3 1010 ? 172.713 160.398 170.006 1.00 124.10 ? 1010 GLN E CG  1 
ATOM 17416 C CD  . GLN D 3 1010 ? 173.945 160.011 170.794 1.00 126.97 ? 1010 GLN E CD  1 
ATOM 17417 O OE1 . GLN D 3 1010 ? 175.057 160.439 170.482 1.00 126.62 ? 1010 GLN E OE1 1 
ATOM 17418 N NE2 . GLN D 3 1010 ? 173.754 159.199 171.825 1.00 129.99 ? 1010 GLN E NE2 1 
ATOM 17419 N N   . GLN D 3 1011 ? 174.414 164.096 170.781 1.00 120.74 ? 1011 GLN E N   1 
ATOM 17420 C CA  . GLN D 3 1011 ? 175.356 164.577 171.786 1.00 121.08 ? 1011 GLN E CA  1 
ATOM 17421 C C   . GLN D 3 1011 ? 174.668 165.471 172.808 1.00 122.02 ? 1011 GLN E C   1 
ATOM 17422 O O   . GLN D 3 1011 ? 174.959 165.390 174.006 1.00 123.49 ? 1011 GLN E O   1 
ATOM 17423 C CB  . GLN D 3 1011 ? 176.510 165.320 171.118 1.00 120.48 ? 1011 GLN E CB  1 
ATOM 17424 C CG  . GLN D 3 1011 ? 177.528 164.417 170.449 1.00 121.10 ? 1011 GLN E CG  1 
ATOM 17425 C CD  . GLN D 3 1011 ? 178.232 163.506 171.430 1.00 122.21 ? 1011 GLN E CD  1 
ATOM 17426 O OE1 . GLN D 3 1011 ? 177.836 162.357 171.623 1.00 124.04 ? 1011 GLN E OE1 1 
ATOM 17427 N NE2 . GLN D 3 1011 ? 179.284 164.015 172.058 1.00 124.24 ? 1011 GLN E NE2 1 
ATOM 17428 N N   . LEU D 3 1012 ? 173.751 166.331 172.352 1.00 120.97 ? 1012 LEU E N   1 
ATOM 17429 C CA  . LEU D 3 1012 ? 172.988 167.164 173.280 1.00 121.35 ? 1012 LEU E CA  1 
ATOM 17430 C C   . LEU D 3 1012 ? 172.115 166.319 174.204 1.00 122.98 ? 1012 LEU E C   1 
ATOM 17431 O O   . LEU D 3 1012 ? 172.016 166.597 175.411 1.00 124.50 ? 1012 LEU E O   1 
ATOM 17432 C CB  . LEU D 3 1012 ? 172.129 168.158 172.500 1.00 119.69 ? 1012 LEU E CB  1 
ATOM 17433 C CG  . LEU D 3 1012 ? 172.761 169.512 172.194 1.00 118.98 ? 1012 LEU E CG  1 
ATOM 17434 C CD1 . LEU D 3 1012 ? 172.162 170.101 170.932 1.00 118.00 ? 1012 LEU E CD1 1 
ATOM 17435 C CD2 . LEU D 3 1012 ? 172.564 170.453 173.365 1.00 118.94 ? 1012 LEU E CD2 1 
ATOM 17436 N N   . ILE D 3 1013 ? 171.481 165.281 173.646 1.00 122.88 ? 1013 ILE E N   1 
ATOM 17437 C CA  . ILE D 3 1013 ? 170.635 164.388 174.439 1.00 123.62 ? 1013 ILE E CA  1 
ATOM 17438 C C   . ILE D 3 1013 ? 171.451 163.703 175.528 1.00 125.63 ? 1013 ILE E C   1 
ATOM 17439 O O   . ILE D 3 1013 ? 171.030 163.626 176.689 1.00 127.93 ? 1013 ILE E O   1 
ATOM 17440 C CB  . ILE D 3 1013 ? 169.940 163.356 173.530 1.00 122.37 ? 1013 ILE E CB  1 
ATOM 17441 C CG1 . ILE D 3 1013 ? 168.968 164.045 172.578 1.00 121.40 ? 1013 ILE E CG1 1 
ATOM 17442 C CG2 . ILE D 3 1013 ? 169.207 162.311 174.355 1.00 123.15 ? 1013 ILE E CG2 1 
ATOM 17443 C CD1 . ILE D 3 1013 ? 167.898 164.813 173.280 1.00 121.75 ? 1013 ILE E CD1 1 
ATOM 17444 N N   . ARG D 3 1014 ? 172.636 163.206 175.170 1.00 127.23 ? 1014 ARG E N   1 
ATOM 17445 C CA  . ARG D 3 1014 ? 173.501 162.581 176.167 1.00 129.01 ? 1014 ARG E CA  1 
ATOM 17446 C C   . ARG D 3 1014 ? 174.005 163.586 177.199 1.00 130.71 ? 1014 ARG E C   1 
ATOM 17447 O O   . ARG D 3 1014 ? 174.072 163.265 178.396 1.00 132.05 ? 1014 ARG E O   1 
ATOM 17448 C CB  . ARG D 3 1014 ? 174.672 161.885 175.480 1.00 130.92 ? 1014 ARG E CB  1 
ATOM 17449 C CG  . ARG D 3 1014 ? 175.326 160.816 176.330 1.00 135.17 ? 1014 ARG E CG  1 
ATOM 17450 C CD  . ARG D 3 1014 ? 176.253 159.944 175.512 1.00 136.80 ? 1014 ARG E CD  1 
ATOM 17451 N NE  . ARG D 3 1014 ? 175.546 158.783 174.986 1.00 138.09 ? 1014 ARG E NE  1 
ATOM 17452 C CZ  . ARG D 3 1014 ? 175.923 158.095 173.918 1.00 139.73 ? 1014 ARG E CZ  1 
ATOM 17453 N NH1 . ARG D 3 1014 ? 177.007 158.420 173.234 1.00 139.73 ? 1014 ARG E NH1 1 
ATOM 17454 N NH2 . ARG D 3 1014 ? 175.195 157.053 173.527 1.00 140.87 ? 1014 ARG E NH2 1 
ATOM 17455 N N   . ALA D 3 1015 ? 174.344 164.802 176.760 1.00 128.92 ? 1015 ALA E N   1 
ATOM 17456 C CA  . ALA D 3 1015 ? 174.898 165.802 177.663 1.00 130.32 ? 1015 ALA E CA  1 
ATOM 17457 C C   . ALA D 3 1015 ? 173.886 166.260 178.699 1.00 131.32 ? 1015 ALA E C   1 
ATOM 17458 O O   . ALA D 3 1015 ? 174.274 166.594 179.825 1.00 132.91 ? 1015 ALA E O   1 
ATOM 17459 C CB  . ALA D 3 1015 ? 175.412 167.000 176.867 1.00 129.94 ? 1015 ALA E CB  1 
ATOM 17460 N N   . ALA D 3 1016 ? 172.596 166.275 178.347 1.00 130.68 ? 1016 ALA E N   1 
ATOM 17461 C CA  . ALA D 3 1016 ? 171.571 166.679 179.310 1.00 132.22 ? 1016 ALA E CA  1 
ATOM 17462 C C   . ALA D 3 1016 ? 171.533 165.746 180.519 1.00 132.75 ? 1016 ALA E C   1 
ATOM 17463 O O   . ALA D 3 1016 ? 171.621 166.192 181.673 1.00 133.86 ? 1016 ALA E O   1 
ATOM 17464 C CB  . ALA D 3 1016 ? 170.205 166.728 178.626 1.00 130.57 ? 1016 ALA E CB  1 
ATOM 17465 N N   . GLU D 3 1017 ? 171.436 164.437 180.275 1.00 133.52 ? 1017 GLU E N   1 
ATOM 17466 C CA  . GLU D 3 1017 ? 171.377 163.499 181.389 1.00 133.70 ? 1017 GLU E CA  1 
ATOM 17467 C C   . GLU D 3 1017 ? 172.727 163.359 182.078 1.00 134.01 ? 1017 GLU E C   1 
ATOM 17468 O O   . GLU D 3 1017 ? 172.775 163.069 183.282 1.00 132.56 ? 1017 GLU E O   1 
ATOM 17469 C CB  . GLU D 3 1017 ? 170.868 162.139 180.915 1.00 136.35 ? 1017 GLU E CB  1 
ATOM 17470 C CG  . GLU D 3 1017 ? 171.509 161.635 179.643 1.00 135.82 ? 1017 GLU E CG  1 
ATOM 17471 C CD  . GLU D 3 1017 ? 172.701 160.746 179.917 1.00 136.96 ? 1017 GLU E CD  1 
ATOM 17472 O OE1 . GLU D 3 1017 ? 172.882 160.342 181.084 1.00 138.81 ? 1017 GLU E OE1 1 
ATOM 17473 O OE2 . GLU D 3 1017 ? 173.449 160.444 178.967 1.00 136.24 ? 1017 GLU E OE2 1 
ATOM 17474 N N   . ILE D 3 1018 ? 173.828 163.580 181.351 1.00 132.91 ? 1018 ILE E N   1 
ATOM 17475 C CA  . ILE D 3 1018 ? 175.140 163.600 181.994 1.00 133.41 ? 1018 ILE E CA  1 
ATOM 17476 C C   . ILE D 3 1018 ? 175.227 164.751 182.989 1.00 132.29 ? 1018 ILE E C   1 
ATOM 17477 O O   . ILE D 3 1018 ? 175.719 164.585 184.113 1.00 131.71 ? 1018 ILE E O   1 
ATOM 17478 C CB  . ILE D 3 1018 ? 176.250 163.664 180.926 1.00 133.78 ? 1018 ILE E CB  1 
ATOM 17479 C CG1 . ILE D 3 1018 ? 176.555 162.261 180.406 1.00 134.21 ? 1018 ILE E CG1 1 
ATOM 17480 C CG2 . ILE D 3 1018 ? 177.520 164.295 181.476 1.00 133.78 ? 1018 ILE E CG2 1 
ATOM 17481 C CD1 . ILE D 3 1018 ? 177.110 161.331 181.460 1.00 132.99 ? 1018 ILE E CD1 1 
ATOM 17482 N N   . ARG D 3 1019 ? 174.723 165.928 182.604 1.00 133.87 ? 1019 ARG E N   1 
ATOM 17483 C CA  . ARG D 3 1019 ? 174.702 167.070 183.514 1.00 134.50 ? 1019 ARG E CA  1 
ATOM 17484 C C   . ARG D 3 1019 ? 173.783 166.821 184.703 1.00 133.06 ? 1019 ARG E C   1 
ATOM 17485 O O   . ARG D 3 1019 ? 174.084 167.246 185.825 1.00 132.28 ? 1019 ARG E O   1 
ATOM 17486 C CB  . ARG D 3 1019 ? 174.273 168.327 182.761 1.00 137.11 ? 1019 ARG E CB  1 
ATOM 17487 C CG  . ARG D 3 1019 ? 174.421 169.613 183.556 1.00 139.50 ? 1019 ARG E CG  1 
ATOM 17488 C CD  . ARG D 3 1019 ? 173.067 170.238 183.849 1.00 139.07 ? 1019 ARG E CD  1 
ATOM 17489 N NE  . ARG D 3 1019 ? 172.148 170.107 182.724 1.00 139.21 ? 1019 ARG E NE  1 
ATOM 17490 C CZ  . ARG D 3 1019 ? 172.142 170.900 181.662 1.00 140.85 ? 1019 ARG E CZ  1 
ATOM 17491 N NH1 . ARG D 3 1019 ? 172.991 171.908 181.545 1.00 142.80 ? 1019 ARG E NH1 1 
ATOM 17492 N NH2 . ARG D 3 1019 ? 171.259 170.679 180.691 1.00 140.20 ? 1019 ARG E NH2 1 
ATOM 17493 N N   . ALA D 3 1020 ? 172.653 166.142 184.476 1.00 132.05 ? 1020 ALA E N   1 
ATOM 17494 C CA  . ALA D 3 1020 ? 171.770 165.793 185.588 1.00 131.64 ? 1020 ALA E CA  1 
ATOM 17495 C C   . ALA D 3 1020 ? 172.460 164.859 186.580 1.00 130.40 ? 1020 ALA E C   1 
ATOM 17496 O O   . ALA D 3 1020 ? 172.361 165.048 187.803 1.00 130.15 ? 1020 ALA E O   1 
ATOM 17497 C CB  . ALA D 3 1020 ? 170.486 165.157 185.059 1.00 131.13 ? 1020 ALA E CB  1 
ATOM 17498 N N   . SER D 3 1021 ? 173.179 163.855 186.068 1.00 130.45 ? 1021 SER E N   1 
ATOM 17499 C CA  . SER D 3 1021 ? 173.919 162.948 186.939 1.00 129.40 ? 1021 SER E CA  1 
ATOM 17500 C C   . SER D 3 1021 ? 175.038 163.676 187.676 1.00 128.84 ? 1021 SER E C   1 
ATOM 17501 O O   . SER D 3 1021 ? 175.318 163.381 188.843 1.00 128.75 ? 1021 SER E O   1 
ATOM 17502 C CB  . SER D 3 1021 ? 174.483 161.784 186.127 1.00 128.31 ? 1021 SER E CB  1 
ATOM 17503 O OG  . SER D 3 1021 ? 175.219 160.900 186.953 1.00 125.78 ? 1021 SER E OG  1 
ATOM 17504 N N   . ALA D 3 1022 ? 175.688 164.632 187.006 1.00 129.91 ? 1022 ALA E N   1 
ATOM 17505 C CA  . ALA D 3 1022 ? 176.729 165.422 187.655 1.00 129.47 ? 1022 ALA E CA  1 
ATOM 17506 C C   . ALA D 3 1022 ? 176.156 166.284 188.774 1.00 130.23 ? 1022 ALA E C   1 
ATOM 17507 O O   . ALA D 3 1022 ? 176.787 166.444 189.824 1.00 130.55 ? 1022 ALA E O   1 
ATOM 17508 C CB  . ALA D 3 1022 ? 177.447 166.292 186.623 1.00 130.94 ? 1022 ALA E CB  1 
ATOM 17509 N N   . ASN D 3 1023 ? 174.966 166.849 188.562 1.00 130.31 ? 1023 ASN E N   1 
ATOM 17510 C CA  . ASN D 3 1023 ? 174.312 167.627 189.611 1.00 130.57 ? 1023 ASN E CA  1 
ATOM 17511 C C   . ASN D 3 1023 ? 173.949 166.749 190.802 1.00 130.57 ? 1023 ASN E C   1 
ATOM 17512 O O   . ASN D 3 1023 ? 174.109 167.161 191.961 1.00 130.34 ? 1023 ASN E O   1 
ATOM 17513 C CB  . ASN D 3 1023 ? 173.068 168.313 189.050 1.00 131.77 ? 1023 ASN E CB  1 
ATOM 17514 C CG  . ASN D 3 1023 ? 172.989 169.772 189.436 1.00 134.18 ? 1023 ASN E CG  1 
ATOM 17515 O OD1 . ASN D 3 1023 ? 173.718 170.234 190.312 1.00 134.16 ? 1023 ASN E OD1 1 
ATOM 17516 N ND2 . ASN D 3 1023 ? 172.102 170.509 188.780 1.00 136.04 ? 1023 ASN E ND2 1 
ATOM 17517 N N   . LEU D 3 1024 ? 173.465 165.532 190.536 1.00 129.08 ? 1024 LEU E N   1 
ATOM 17518 C CA  . LEU D 3 1024 ? 173.180 164.597 191.623 1.00 128.94 ? 1024 LEU E CA  1 
ATOM 17519 C C   . LEU D 3 1024 ? 174.453 164.228 192.382 1.00 129.49 ? 1024 LEU E C   1 
ATOM 17520 O O   . LEU D 3 1024 ? 174.447 164.142 193.618 1.00 130.31 ? 1024 LEU E O   1 
ATOM 17521 C CB  . LEU D 3 1024 ? 172.495 163.348 191.070 1.00 127.72 ? 1024 LEU E CB  1 
ATOM 17522 C CG  . LEU D 3 1024 ? 172.515 162.088 191.939 1.00 126.51 ? 1024 LEU E CG  1 
ATOM 17523 C CD1 . LEU D 3 1024 ? 171.590 162.248 193.134 1.00 127.47 ? 1024 LEU E CD1 1 
ATOM 17524 C CD2 . LEU D 3 1024 ? 172.129 160.870 191.120 1.00 124.95 ? 1024 LEU E CD2 1 
ATOM 17525 N N   . ALA D 3 1025 ? 175.555 164.024 191.657 1.00 129.45 ? 1025 ALA E N   1 
ATOM 17526 C CA  . ALA D 3 1025 ? 176.832 163.708 192.291 1.00 129.89 ? 1025 ALA E CA  1 
ATOM 17527 C C   . ALA D 3 1025 ? 177.324 164.870 193.146 1.00 131.43 ? 1025 ALA E C   1 
ATOM 17528 O O   . ALA D 3 1025 ? 177.897 164.669 194.222 1.00 132.16 ? 1025 ALA E O   1 
ATOM 17529 C CB  . ALA D 3 1025 ? 177.865 163.342 191.226 1.00 128.61 ? 1025 ALA E CB  1 
ATOM 17530 N N   . ALA D 3 1026 ? 177.111 166.100 192.673 1.00 132.11 ? 1026 ALA E N   1 
ATOM 17531 C CA  . ALA D 3 1026 ? 177.468 167.278 193.459 1.00 133.15 ? 1026 ALA E CA  1 
ATOM 17532 C C   . ALA D 3 1026 ? 176.634 167.362 194.730 1.00 133.31 ? 1026 ALA E C   1 
ATOM 17533 O O   . ALA D 3 1026 ? 177.135 167.743 195.796 1.00 134.58 ? 1026 ALA E O   1 
ATOM 17534 C CB  . ALA D 3 1026 ? 177.294 168.541 192.615 1.00 135.65 ? 1026 ALA E CB  1 
ATOM 17535 N N   . THR D 3 1027 ? 175.351 167.006 194.633 1.00 132.40 ? 1027 THR E N   1 
ATOM 17536 C CA  . THR D 3 1027 ? 174.493 166.979 195.814 1.00 133.40 ? 1027 THR E CA  1 
ATOM 17537 C C   . THR D 3 1027 ? 174.973 165.943 196.827 1.00 135.21 ? 1027 THR E C   1 
ATOM 17538 O O   . THR D 3 1027 ? 174.977 166.194 198.039 1.00 137.79 ? 1027 THR E O   1 
ATOM 17539 C CB  . THR D 3 1027 ? 173.048 166.697 195.402 1.00 132.60 ? 1027 THR E CB  1 
ATOM 17540 O OG1 . THR D 3 1027 ? 172.698 167.531 194.291 1.00 131.48 ? 1027 THR E OG1 1 
ATOM 17541 C CG2 . THR D 3 1027 ? 172.104 166.983 196.557 1.00 137.23 ? 1027 THR E CG2 1 
ATOM 17542 N N   . LYS D 3 1028 ? 175.385 164.768 196.343 1.00 134.33 ? 1028 LYS E N   1 
ATOM 17543 C CA  . LYS D 3 1028 ? 175.888 163.736 197.249 1.00 134.99 ? 1028 LYS E CA  1 
ATOM 17544 C C   . LYS D 3 1028 ? 177.237 164.127 197.844 1.00 135.76 ? 1028 LYS E C   1 
ATOM 17545 O O   . LYS D 3 1028 ? 177.569 163.737 198.969 1.00 136.77 ? 1028 LYS E O   1 
ATOM 17546 C CB  . LYS D 3 1028 ? 175.981 162.392 196.530 1.00 133.68 ? 1028 LYS E CB  1 
ATOM 17547 C CG  . LYS D 3 1028 ? 174.667 161.921 195.938 1.00 133.73 ? 1028 LYS E CG  1 
ATOM 17548 C CD  . LYS D 3 1028 ? 174.779 160.512 195.398 1.00 133.00 ? 1028 LYS E CD  1 
ATOM 17549 C CE  . LYS D 3 1028 ? 174.749 159.497 196.522 1.00 136.31 ? 1028 LYS E CE  1 
ATOM 17550 N NZ  . LYS D 3 1028 ? 173.379 159.348 197.082 1.00 140.63 ? 1028 LYS E NZ  1 
ATOM 17551 N N   . MET D 3 1029 ? 178.038 164.885 197.091 1.00 134.85 ? 1029 MET E N   1 
ATOM 17552 C CA  . MET D 3 1029 ? 179.249 165.480 197.651 1.00 135.31 ? 1029 MET E CA  1 
ATOM 17553 C C   . MET D 3 1029 ? 178.917 166.457 198.770 1.00 136.63 ? 1029 MET E C   1 
ATOM 17554 O O   . MET D 3 1029 ? 179.606 166.498 199.795 1.00 136.53 ? 1029 MET E O   1 
ATOM 17555 C CB  . MET D 3 1029 ? 180.044 166.196 196.555 1.00 135.04 ? 1029 MET E CB  1 
ATOM 17556 C CG  . MET D 3 1029 ? 181.489 166.597 196.913 1.00 135.61 ? 1029 MET E CG  1 
ATOM 17557 S SD  . MET D 3 1029 ? 182.854 165.432 197.202 1.00 129.85 ? 1029 MET E SD  1 
ATOM 17558 C CE  . MET D 3 1029 ? 182.254 163.855 196.623 1.00 128.08 ? 1029 MET E CE  1 
ATOM 17559 N N   . SER D 3 1030 ? 177.871 167.259 198.580 1.00 138.19 ? 1030 SER E N   1 
ATOM 17560 C CA  . SER D 3 1030 ? 177.518 168.268 199.573 1.00 139.54 ? 1030 SER E CA  1 
ATOM 17561 C C   . SER D 3 1030 ? 176.960 167.634 200.843 1.00 140.51 ? 1030 SER E C   1 
ATOM 17562 O O   . SER D 3 1030 ? 177.292 168.059 201.955 1.00 141.05 ? 1030 SER E O   1 
ATOM 17563 C CB  . SER D 3 1030 ? 176.513 169.253 198.980 1.00 142.07 ? 1030 SER E CB  1 
ATOM 17564 O OG  . SER D 3 1030 ? 175.813 169.934 200.005 1.00 145.17 ? 1030 SER E OG  1 
ATOM 17565 N N   . GLU D 3 1031 ? 176.111 166.615 200.702 1.00 141.71 ? 1031 GLU E N   1 
ATOM 17566 C CA  . GLU D 3 1031 ? 175.370 166.121 201.858 1.00 143.68 ? 1031 GLU E CA  1 
ATOM 17567 C C   . GLU D 3 1031 ? 176.034 164.905 202.496 1.00 142.57 ? 1031 GLU E C   1 
ATOM 17568 O O   . GLU D 3 1031 ? 176.286 164.890 203.705 1.00 142.78 ? 1031 GLU E O   1 
ATOM 17569 C CB  . GLU D 3 1031 ? 173.929 165.799 201.456 1.00 147.79 ? 1031 GLU E CB  1 
ATOM 17570 C CG  . GLU D 3 1031 ? 173.196 166.971 200.831 1.00 148.39 ? 1031 GLU E CG  1 
ATOM 17571 C CD  . GLU D 3 1031 ? 171.707 166.730 200.711 1.00 150.48 ? 1031 GLU E CD  1 
ATOM 17572 O OE1 . GLU D 3 1031 ? 171.248 165.635 201.094 1.00 150.26 ? 1031 GLU E OE1 1 
ATOM 17573 O OE2 . GLU D 3 1031 ? 170.994 167.638 200.235 1.00 150.27 ? 1031 GLU E OE2 1 
ATOM 17574 N N   . CYS D 3 1032 ? 176.314 163.868 201.701 1.00 141.61 ? 1032 CYS E N   1 
ATOM 17575 C CA  . CYS D 3 1032 ? 176.812 162.618 202.269 1.00 140.29 ? 1032 CYS E CA  1 
ATOM 17576 C C   . CYS D 3 1032 ? 178.246 162.728 202.773 1.00 137.80 ? 1032 CYS E C   1 
ATOM 17577 O O   . CYS D 3 1032 ? 178.658 161.918 203.610 1.00 134.21 ? 1032 CYS E O   1 
ATOM 17578 C CB  . CYS D 3 1032 ? 176.725 161.488 201.241 1.00 140.18 ? 1032 CYS E CB  1 
ATOM 17579 S SG  . CYS D 3 1032 ? 175.074 161.132 200.581 1.00 143.71 ? 1032 CYS E SG  1 
ATOM 17580 N N   . VAL D 3 1033 ? 179.018 163.701 202.291 1.00 136.60 ? 1033 VAL E N   1 
ATOM 17581 C CA  . VAL D 3 1033 ? 180.429 163.797 202.648 1.00 135.39 ? 1033 VAL E CA  1 
ATOM 17582 C C   . VAL D 3 1033 ? 180.630 164.852 203.726 1.00 135.43 ? 1033 VAL E C   1 
ATOM 17583 O O   . VAL D 3 1033 ? 181.175 164.566 204.797 1.00 134.55 ? 1033 VAL E O   1 
ATOM 17584 C CB  . VAL D 3 1033 ? 181.295 164.111 201.417 1.00 133.54 ? 1033 VAL E CB  1 
ATOM 17585 C CG1 . VAL D 3 1033 ? 182.767 164.078 201.788 1.00 129.87 ? 1033 VAL E CG1 1 
ATOM 17586 C CG2 . VAL D 3 1033 ? 180.999 163.133 200.296 1.00 132.92 ? 1033 VAL E CG2 1 
ATOM 17587 N N   . LEU D 3 1034 ? 180.190 166.077 203.450 1.00 135.76 ? 1034 LEU E N   1 
ATOM 17588 C CA  . LEU D 3 1034 ? 180.400 167.198 204.358 1.00 135.21 ? 1034 LEU E CA  1 
ATOM 17589 C C   . LEU D 3 1034 ? 179.449 167.192 205.546 1.00 136.13 ? 1034 LEU E C   1 
ATOM 17590 O O   . LEU D 3 1034 ? 179.581 168.049 206.425 1.00 135.85 ? 1034 LEU E O   1 
ATOM 17591 C CB  . LEU D 3 1034 ? 180.266 168.518 203.598 1.00 134.09 ? 1034 LEU E CB  1 
ATOM 17592 C CG  . LEU D 3 1034 ? 181.040 168.607 202.282 1.00 132.47 ? 1034 LEU E CG  1 
ATOM 17593 C CD1 . LEU D 3 1034 ? 180.830 169.959 201.626 1.00 132.29 ? 1034 LEU E CD1 1 
ATOM 17594 C CD2 . LEU D 3 1034 ? 182.518 168.358 202.521 1.00 130.36 ? 1034 LEU E CD2 1 
ATOM 17595 N N   . GLY D 3 1035 ? 178.494 166.269 205.588 1.00 137.59 ? 1035 GLY E N   1 
ATOM 17596 C CA  . GLY D 3 1035 ? 177.598 166.153 206.718 1.00 139.33 ? 1035 GLY E CA  1 
ATOM 17597 C C   . GLY D 3 1035 ? 177.058 164.746 206.869 1.00 141.41 ? 1035 GLY E C   1 
ATOM 17598 O O   . GLY D 3 1035 ? 177.486 163.834 206.156 1.00 140.36 ? 1035 GLY E O   1 
ATOM 17599 N N   . GLN D 3 1036 ? 176.125 164.554 207.794 1.00 145.53 ? 1036 GLN E N   1 
ATOM 17600 C CA  . GLN D 3 1036 ? 175.467 163.267 208.000 1.00 145.99 ? 1036 GLN E CA  1 
ATOM 17601 C C   . GLN D 3 1036 ? 173.992 163.454 207.667 1.00 148.75 ? 1036 GLN E C   1 
ATOM 17602 O O   . GLN D 3 1036 ? 173.205 163.873 208.521 1.00 150.05 ? 1036 GLN E O   1 
ATOM 17603 C CB  . GLN D 3 1036 ? 175.663 162.769 209.427 1.00 142.85 ? 1036 GLN E CB  1 
ATOM 17604 C CG  . GLN D 3 1036 ? 175.329 161.302 209.613 1.00 139.74 ? 1036 GLN E CG  1 
ATOM 17605 C CD  . GLN D 3 1036 ? 175.058 160.947 211.059 1.00 137.16 ? 1036 GLN E CD  1 
ATOM 17606 O OE1 . GLN D 3 1036 ? 174.095 161.425 211.658 1.00 138.16 ? 1036 GLN E OE1 1 
ATOM 17607 N NE2 . GLN D 3 1036 ? 175.909 160.106 211.631 1.00 133.35 ? 1036 GLN E NE2 1 
ATOM 17608 N N   . SER D 3 1037 ? 173.623 163.148 206.426 1.00 149.47 ? 1037 SER E N   1 
ATOM 17609 C CA  . SER D 3 1037 ? 172.254 163.354 205.979 1.00 151.62 ? 1037 SER E CA  1 
ATOM 17610 C C   . SER D 3 1037 ? 171.320 162.330 206.608 1.00 150.61 ? 1037 SER E C   1 
ATOM 17611 O O   . SER D 3 1037 ? 171.665 161.155 206.752 1.00 148.81 ? 1037 SER E O   1 
ATOM 17612 C CB  . SER D 3 1037 ? 172.174 163.266 204.457 1.00 153.13 ? 1037 SER E CB  1 
ATOM 17613 O OG  . SER D 3 1037 ? 172.337 161.929 204.022 1.00 150.62 ? 1037 SER E OG  1 
ATOM 17614 N N   . LYS D 3 1038 ? 170.128 162.784 206.984 1.00 150.71 ? 1038 LYS E N   1 
ATOM 17615 C CA  . LYS D 3 1038 ? 169.134 161.925 207.606 1.00 149.86 ? 1038 LYS E CA  1 
ATOM 17616 C C   . LYS D 3 1038 ? 168.111 161.390 206.616 1.00 148.57 ? 1038 LYS E C   1 
ATOM 17617 O O   . LYS D 3 1038 ? 167.158 160.725 207.034 1.00 147.31 ? 1038 LYS E O   1 
ATOM 17618 C CB  . LYS D 3 1038 ? 168.417 162.670 208.741 1.00 149.95 ? 1038 LYS E CB  1 
ATOM 17619 C CG  . LYS D 3 1038 ? 169.265 163.129 209.964 1.00 149.90 ? 1038 LYS E CG  1 
ATOM 17620 C CD  . LYS D 3 1038 ? 170.584 162.381 210.302 1.00 149.00 ? 1038 LYS E CD  1 
ATOM 17621 C CE  . LYS D 3 1038 ? 170.441 160.887 210.654 1.00 146.22 ? 1038 LYS E CE  1 
ATOM 17622 N NZ  . LYS D 3 1038 ? 171.768 160.213 210.689 1.00 142.29 ? 1038 LYS E NZ  1 
ATOM 17623 N N   . ARG D 3 1039 ? 168.274 161.675 205.329 1.00 148.35 ? 1039 ARG E N   1 
ATOM 17624 C CA  . ARG D 3 1039 ? 167.394 161.104 204.322 1.00 146.94 ? 1039 ARG E CA  1 
ATOM 17625 C C   . ARG D 3 1039 ? 167.619 159.602 204.220 1.00 146.36 ? 1039 ARG E C   1 
ATOM 17626 O O   . ARG D 3 1039 ? 168.759 159.128 204.219 1.00 146.90 ? 1039 ARG E O   1 
ATOM 17627 C CB  . ARG D 3 1039 ? 167.635 161.767 202.967 1.00 146.72 ? 1039 ARG E CB  1 
ATOM 17628 C CG  . ARG D 3 1039 ? 167.781 163.274 203.041 1.00 146.90 ? 1039 ARG E CG  1 
ATOM 17629 C CD  . ARG D 3 1039 ? 168.221 163.849 201.708 1.00 146.93 ? 1039 ARG E CD  1 
ATOM 17630 N NE  . ARG D 3 1039 ? 167.342 163.437 200.621 1.00 146.13 ? 1039 ARG E NE  1 
ATOM 17631 C CZ  . ARG D 3 1039 ? 167.478 163.828 199.361 1.00 146.08 ? 1039 ARG E CZ  1 
ATOM 17632 N NH1 . ARG D 3 1039 ? 168.451 164.643 198.992 1.00 146.61 ? 1039 ARG E NH1 1 
ATOM 17633 N NH2 . ARG D 3 1039 ? 166.613 163.391 198.449 1.00 145.16 ? 1039 ARG E NH2 1 
ATOM 17634 N N   . VAL D 3 1040 ? 166.521 158.852 204.145 1.00 145.70 ? 1040 VAL E N   1 
ATOM 17635 C CA  . VAL D 3 1040 ? 166.607 157.400 204.084 1.00 145.68 ? 1040 VAL E CA  1 
ATOM 17636 C C   . VAL D 3 1040 ? 167.127 156.979 202.718 1.00 146.57 ? 1040 VAL E C   1 
ATOM 17637 O O   . VAL D 3 1040 ? 166.708 157.526 201.688 1.00 146.38 ? 1040 VAL E O   1 
ATOM 17638 C CB  . VAL D 3 1040 ? 165.239 156.769 204.380 1.00 144.27 ? 1040 VAL E CB  1 
ATOM 17639 C CG1 . VAL D 3 1040 ? 165.363 155.261 204.500 1.00 142.95 ? 1040 VAL E CG1 1 
ATOM 17640 C CG2 . VAL D 3 1040 ? 164.651 157.362 205.649 1.00 142.45 ? 1040 VAL E CG2 1 
ATOM 17641 N N   . ASP D 3 1041 ? 168.113 156.071 202.717 1.00 146.70 ? 1041 ASP E N   1 
ATOM 17642 C CA  . ASP D 3 1041 ? 168.615 155.336 201.554 1.00 147.41 ? 1041 ASP E CA  1 
ATOM 17643 C C   . ASP D 3 1041 ? 169.442 156.235 200.625 1.00 147.44 ? 1041 ASP E C   1 
ATOM 17644 O O   . ASP D 3 1041 ? 170.102 155.749 199.700 1.00 147.54 ? 1041 ASP E O   1 
ATOM 17645 C CB  . ASP D 3 1041 ? 167.433 154.644 200.839 1.00 148.20 ? 1041 ASP E CB  1 
ATOM 17646 C CG  . ASP D 3 1041 ? 167.834 153.877 199.591 1.00 149.29 ? 1041 ASP E CG  1 
ATOM 17647 O OD1 . ASP D 3 1041 ? 167.889 154.487 198.502 1.00 149.89 ? 1041 ASP E OD1 1 
ATOM 17648 O OD2 . ASP D 3 1041 ? 168.094 152.661 199.700 1.00 149.00 ? 1041 ASP E OD2 1 
ATOM 17649 N N   . PHE D 3 1042 ? 169.490 157.539 200.913 1.00 147.60 ? 1042 PHE E N   1 
ATOM 17650 C CA  . PHE D 3 1042 ? 170.187 158.470 200.032 1.00 147.54 ? 1042 PHE E CA  1 
ATOM 17651 C C   . PHE D 3 1042 ? 171.701 158.297 200.102 1.00 146.21 ? 1042 PHE E C   1 
ATOM 17652 O O   . PHE D 3 1042 ? 172.379 158.330 199.070 1.00 145.01 ? 1042 PHE E O   1 
ATOM 17653 C CB  . PHE D 3 1042 ? 169.802 159.906 200.378 1.00 147.35 ? 1042 PHE E CB  1 
ATOM 17654 C CG  . PHE D 3 1042 ? 170.330 160.923 199.410 1.00 146.99 ? 1042 PHE E CG  1 
ATOM 17655 C CD1 . PHE D 3 1042 ? 170.286 160.685 198.046 1.00 146.28 ? 1042 PHE E CD1 1 
ATOM 17656 C CD2 . PHE D 3 1042 ? 170.873 162.112 199.861 1.00 147.46 ? 1042 PHE E CD2 1 
ATOM 17657 C CE1 . PHE D 3 1042 ? 170.772 161.618 197.151 1.00 144.31 ? 1042 PHE E CE1 1 
ATOM 17658 C CE2 . PHE D 3 1042 ? 171.361 163.049 198.972 1.00 146.26 ? 1042 PHE E CE2 1 
ATOM 17659 C CZ  . PHE D 3 1042 ? 171.311 162.801 197.615 1.00 142.97 ? 1042 PHE E CZ  1 
ATOM 17660 N N   . CYS D 3 1043 ? 172.247 158.110 201.300 1.00 145.72 ? 1043 CYS E N   1 
ATOM 17661 C CA  . CYS D 3 1043 ? 173.691 158.018 201.498 1.00 142.06 ? 1043 CYS E CA  1 
ATOM 17662 C C   . CYS D 3 1043 ? 174.121 156.598 201.852 1.00 139.48 ? 1043 CYS E C   1 
ATOM 17663 O O   . CYS D 3 1043 ? 175.006 156.390 202.684 1.00 136.13 ? 1043 CYS E O   1 
ATOM 17664 C CB  . CYS D 3 1043 ? 174.155 158.994 202.576 1.00 142.03 ? 1043 CYS E CB  1 
ATOM 17665 S SG  . CYS D 3 1043 ? 173.916 160.755 202.209 1.00 145.83 ? 1043 CYS E SG  1 
ATOM 17666 N N   . GLY D 3 1044 ? 173.501 155.599 201.223 1.00 140.72 ? 1044 GLY E N   1 
ATOM 17667 C CA  . GLY D 3 1044 ? 173.854 154.215 201.437 1.00 139.64 ? 1044 GLY E CA  1 
ATOM 17668 C C   . GLY D 3 1044 ? 172.626 153.389 201.742 1.00 140.86 ? 1044 GLY E C   1 
ATOM 17669 O O   . GLY D 3 1044 ? 171.501 153.755 201.387 1.00 143.00 ? 1044 GLY E O   1 
ATOM 17670 N N   . LYS D 3 1045 ? 172.845 152.257 202.405 1.00 137.57 ? 1045 LYS E N   1 
ATOM 17671 C CA  . LYS D 3 1045 ? 171.775 151.357 202.811 1.00 138.30 ? 1045 LYS E CA  1 
ATOM 17672 C C   . LYS D 3 1045 ? 171.721 151.299 204.329 1.00 136.06 ? 1045 LYS E C   1 
ATOM 17673 O O   . LYS D 3 1045 ? 172.736 151.031 204.979 1.00 133.30 ? 1045 LYS E O   1 
ATOM 17674 C CB  . LYS D 3 1045 ? 171.979 149.955 202.233 1.00 138.74 ? 1045 LYS E CB  1 
ATOM 17675 C CG  . LYS D 3 1045 ? 171.582 149.824 200.774 1.00 140.34 ? 1045 LYS E CG  1 
ATOM 17676 C CD  . LYS D 3 1045 ? 170.121 150.184 200.563 1.00 141.38 ? 1045 LYS E CD  1 
ATOM 17677 C CE  . LYS D 3 1045 ? 169.196 149.178 201.229 1.00 141.10 ? 1045 LYS E CE  1 
ATOM 17678 N NZ  . LYS D 3 1045 ? 169.460 147.790 200.764 1.00 140.21 ? 1045 LYS E NZ  1 
ATOM 17679 N N   . GLY D 3 1046 ? 170.541 151.538 204.886 1.00 137.17 ? 1046 GLY E N   1 
ATOM 17680 C CA  . GLY D 3 1046 ? 170.393 151.587 206.321 1.00 133.36 ? 1046 GLY E CA  1 
ATOM 17681 C C   . GLY D 3 1046 ? 170.784 152.940 206.884 1.00 129.43 ? 1046 GLY E C   1 
ATOM 17682 O O   . GLY D 3 1046 ? 170.852 153.952 206.180 1.00 130.09 ? 1046 GLY E O   1 
ATOM 17683 N N   . TYR D 3 1047 ? 171.035 152.950 208.190 1.00 126.76 ? 1047 TYR E N   1 
ATOM 17684 C CA  . TYR D 3 1047 ? 171.470 154.169 208.855 1.00 125.29 ? 1047 TYR E CA  1 
ATOM 17685 C C   . TYR D 3 1047 ? 172.884 154.523 208.416 1.00 124.93 ? 1047 TYR E C   1 
ATOM 17686 O O   . TYR D 3 1047 ? 173.788 153.682 208.449 1.00 124.12 ? 1047 TYR E O   1 
ATOM 17687 C CB  . TYR D 3 1047 ? 171.406 154.001 210.371 1.00 123.36 ? 1047 TYR E CB  1 
ATOM 17688 C CG  . TYR D 3 1047 ? 170.044 153.587 210.878 1.00 122.16 ? 1047 TYR E CG  1 
ATOM 17689 C CD1 . TYR D 3 1047 ? 169.059 154.532 211.124 1.00 120.90 ? 1047 TYR E CD1 1 
ATOM 17690 C CD2 . TYR D 3 1047 ? 169.747 152.252 211.115 1.00 121.69 ? 1047 TYR E CD2 1 
ATOM 17691 C CE1 . TYR D 3 1047 ? 167.813 154.160 211.588 1.00 119.46 ? 1047 TYR E CE1 1 
ATOM 17692 C CE2 . TYR D 3 1047 ? 168.505 151.870 211.579 1.00 120.84 ? 1047 TYR E CE2 1 
ATOM 17693 C CZ  . TYR D 3 1047 ? 167.543 152.828 211.814 1.00 120.03 ? 1047 TYR E CZ  1 
ATOM 17694 O OH  . TYR D 3 1047 ? 166.304 152.451 212.277 1.00 120.63 ? 1047 TYR E OH  1 
ATOM 17695 N N   . HIS D 3 1048 ? 173.074 155.774 208.014 1.00 126.40 ? 1048 HIS E N   1 
ATOM 17696 C CA  . HIS D 3 1048 ? 174.306 156.224 207.383 1.00 127.52 ? 1048 HIS E CA  1 
ATOM 17697 C C   . HIS D 3 1048 ? 175.226 156.876 208.404 1.00 128.23 ? 1048 HIS E C   1 
ATOM 17698 O O   . HIS D 3 1048 ? 174.780 157.665 209.243 1.00 128.48 ? 1048 HIS E O   1 
ATOM 17699 C CB  . HIS D 3 1048 ? 173.991 157.204 206.253 1.00 130.52 ? 1048 HIS E CB  1 
ATOM 17700 C CG  . HIS D 3 1048 ? 175.133 158.100 205.891 1.00 132.24 ? 1048 HIS E CG  1 
ATOM 17701 N ND1 . HIS D 3 1048 ? 175.202 159.415 206.298 1.00 135.55 ? 1048 HIS E ND1 1 
ATOM 17702 C CD2 . HIS D 3 1048 ? 176.247 157.875 205.157 1.00 131.78 ? 1048 HIS E CD2 1 
ATOM 17703 C CE1 . HIS D 3 1048 ? 176.310 159.960 205.830 1.00 135.04 ? 1048 HIS E CE1 1 
ATOM 17704 N NE2 . HIS D 3 1048 ? 176.960 159.048 205.132 1.00 132.20 ? 1048 HIS E NE2 1 
ATOM 17705 N N   . LEU D 3 1049 ? 176.514 156.546 208.327 1.00 125.93 ? 1049 LEU E N   1 
ATOM 17706 C CA  . LEU D 3 1049 ? 177.513 157.105 209.227 1.00 126.71 ? 1049 LEU E CA  1 
ATOM 17707 C C   . LEU D 3 1049 ? 178.431 158.091 208.517 1.00 127.09 ? 1049 LEU E C   1 
ATOM 17708 O O   . LEU D 3 1049 ? 178.534 159.245 208.942 1.00 129.03 ? 1049 LEU E O   1 
ATOM 17709 C CB  . LEU D 3 1049 ? 178.334 155.985 209.877 1.00 123.97 ? 1049 LEU E CB  1 
ATOM 17710 C CG  . LEU D 3 1049 ? 177.673 155.277 211.057 1.00 122.08 ? 1049 LEU E CG  1 
ATOM 17711 C CD1 . LEU D 3 1049 ? 178.654 154.329 211.716 1.00 119.79 ? 1049 LEU E CD1 1 
ATOM 17712 C CD2 . LEU D 3 1049 ? 177.144 156.288 212.059 1.00 124.11 ? 1049 LEU E CD2 1 
ATOM 17713 N N   . MET D 3 1050 ? 179.107 157.677 207.445 1.00 127.58 ? 1050 MET E N   1 
ATOM 17714 C CA  . MET D 3 1050 ? 179.923 158.614 206.677 1.00 126.65 ? 1050 MET E CA  1 
ATOM 17715 C C   . MET D 3 1050 ? 180.054 158.134 205.240 1.00 125.42 ? 1050 MET E C   1 
ATOM 17716 O O   . MET D 3 1050 ? 179.450 157.142 204.829 1.00 125.25 ? 1050 MET E O   1 
ATOM 17717 C CB  . MET D 3 1050 ? 181.323 158.813 207.267 1.00 125.52 ? 1050 MET E CB  1 
ATOM 17718 C CG  . MET D 3 1050 ? 181.842 157.708 208.157 1.00 125.12 ? 1050 MET E CG  1 
ATOM 17719 S SD  . MET D 3 1050 ? 183.340 158.269 208.982 1.00 126.15 ? 1050 MET E SD  1 
ATOM 17720 C CE  . MET D 3 1050 ? 182.711 159.684 209.880 1.00 128.40 ? 1050 MET E CE  1 
ATOM 17721 N N   . SER D 3 1051 ? 180.876 158.853 204.478 1.00 124.40 ? 1051 SER E N   1 
ATOM 17722 C CA  . SER D 3 1051 ? 181.190 158.480 203.111 1.00 122.68 ? 1051 SER E CA  1 
ATOM 17723 C C   . SER D 3 1051 ? 182.548 159.052 202.745 1.00 120.55 ? 1051 SER E C   1 
ATOM 17724 O O   . SER D 3 1051 ? 182.968 160.083 203.275 1.00 121.03 ? 1051 SER E O   1 
ATOM 17725 C CB  . SER D 3 1051 ? 180.126 158.980 202.131 1.00 126.21 ? 1051 SER E CB  1 
ATOM 17726 O OG  . SER D 3 1051 ? 180.153 160.391 202.043 1.00 128.44 ? 1051 SER E OG  1 
ATOM 17727 N N   . PHE D 3 1052 ? 183.229 158.371 201.829 1.00 118.33 ? 1052 PHE E N   1 
ATOM 17728 C CA  . PHE D 3 1052 ? 184.531 158.806 201.352 1.00 116.87 ? 1052 PHE E CA  1 
ATOM 17729 C C   . PHE D 3 1052 ? 184.541 158.859 199.831 1.00 116.05 ? 1052 PHE E C   1 
ATOM 17730 O O   . PHE D 3 1052 ? 184.052 157.934 199.172 1.00 116.64 ? 1052 PHE E O   1 
ATOM 17731 C CB  . PHE D 3 1052 ? 185.642 157.871 201.842 1.00 116.42 ? 1052 PHE E CB  1 
ATOM 17732 C CG  . PHE D 3 1052 ? 185.720 157.759 203.333 1.00 116.53 ? 1052 PHE E CG  1 
ATOM 17733 C CD1 . PHE D 3 1052 ? 185.830 158.892 204.119 1.00 116.86 ? 1052 PHE E CD1 1 
ATOM 17734 C CD2 . PHE D 3 1052 ? 185.687 156.521 203.951 1.00 116.91 ? 1052 PHE E CD2 1 
ATOM 17735 C CE1 . PHE D 3 1052 ? 185.903 158.794 205.494 1.00 117.51 ? 1052 PHE E CE1 1 
ATOM 17736 C CE2 . PHE D 3 1052 ? 185.761 156.416 205.325 1.00 117.55 ? 1052 PHE E CE2 1 
ATOM 17737 C CZ  . PHE D 3 1052 ? 185.868 157.554 206.097 1.00 118.11 ? 1052 PHE E CZ  1 
ATOM 17738 N N   . PRO D 3 1053 ? 185.080 159.923 199.248 1.00 114.14 ? 1053 PRO E N   1 
ATOM 17739 C CA  . PRO D 3 1053 ? 185.131 160.011 197.785 1.00 114.25 ? 1053 PRO E CA  1 
ATOM 17740 C C   . PRO D 3 1053 ? 186.426 159.475 197.199 1.00 114.38 ? 1053 PRO E C   1 
ATOM 17741 O O   . PRO D 3 1053 ? 187.489 159.576 197.818 1.00 114.48 ? 1053 PRO E O   1 
ATOM 17742 C CB  . PRO D 3 1053 ? 184.986 161.514 197.532 1.00 113.82 ? 1053 PRO E CB  1 
ATOM 17743 C CG  . PRO D 3 1053 ? 185.644 162.141 198.723 1.00 113.99 ? 1053 PRO E CG  1 
ATOM 17744 C CD  . PRO D 3 1053 ? 185.490 161.184 199.888 1.00 114.55 ? 1053 PRO E CD  1 
ATOM 17745 N N   . GLN D 3 1054 ? 186.345 158.896 196.004 1.00 115.51 ? 1054 GLN E N   1 
ATOM 17746 C CA  . GLN D 3 1054 ? 187.520 158.492 195.246 1.00 116.43 ? 1054 GLN E CA  1 
ATOM 17747 C C   . GLN D 3 1054 ? 187.309 158.875 193.790 1.00 117.31 ? 1054 GLN E C   1 
ATOM 17748 O O   . GLN D 3 1054 ? 186.197 158.764 193.264 1.00 117.20 ? 1054 GLN E O   1 
ATOM 17749 C CB  . GLN D 3 1054 ? 187.791 156.985 195.358 1.00 117.63 ? 1054 GLN E CB  1 
ATOM 17750 C CG  . GLN D 3 1054 ? 188.139 156.491 196.752 1.00 117.39 ? 1054 GLN E CG  1 
ATOM 17751 C CD  . GLN D 3 1054 ? 189.494 156.973 197.220 1.00 119.78 ? 1054 GLN E CD  1 
ATOM 17752 O OE1 . GLN D 3 1054 ? 190.408 157.163 196.420 1.00 122.56 ? 1054 GLN E OE1 1 
ATOM 17753 N NE2 . GLN D 3 1054 ? 189.633 157.170 198.524 1.00 118.54 ? 1054 GLN E NE2 1 
ATOM 17754 N N   . SER D 3 1055 ? 188.377 159.336 193.148 1.00 119.06 ? 1055 SER E N   1 
ATOM 17755 C CA  . SER D 3 1055 ? 188.296 159.713 191.749 1.00 120.18 ? 1055 SER E CA  1 
ATOM 17756 C C   . SER D 3 1055 ? 188.253 158.475 190.859 1.00 120.94 ? 1055 SER E C   1 
ATOM 17757 O O   . SER D 3 1055 ? 188.576 157.362 191.280 1.00 122.49 ? 1055 SER E O   1 
ATOM 17758 C CB  . SER D 3 1055 ? 189.481 160.593 191.360 1.00 121.11 ? 1055 SER E CB  1 
ATOM 17759 O OG  . SER D 3 1055 ? 189.575 160.721 189.953 1.00 120.97 ? 1055 SER E OG  1 
ATOM 17760 N N   . ALA D 3 1056 ? 187.856 158.685 189.609 1.00 121.66 ? 1056 ALA E N   1 
ATOM 17761 C CA  . ALA D 3 1056 ? 187.823 157.628 188.612 1.00 123.89 ? 1056 ALA E CA  1 
ATOM 17762 C C   . ALA D 3 1056 ? 187.883 158.282 187.241 1.00 124.87 ? 1056 ALA E C   1 
ATOM 17763 O O   . ALA D 3 1056 ? 187.509 159.454 187.100 1.00 124.36 ? 1056 ALA E O   1 
ATOM 17764 C CB  . ALA D 3 1056 ? 186.553 156.771 188.751 1.00 123.63 ? 1056 ALA E CB  1 
ATOM 17765 N N   . PRO D 3 1057 ? 188.373 157.561 186.212 1.00 127.46 ? 1057 PRO E N   1 
ATOM 17766 C CA  . PRO D 3 1057 ? 188.380 158.128 184.856 1.00 127.54 ? 1057 PRO E CA  1 
ATOM 17767 C C   . PRO D 3 1057 ? 186.991 158.532 184.394 1.00 127.45 ? 1057 PRO E C   1 
ATOM 17768 O O   . PRO D 3 1057 ? 186.120 157.682 184.178 1.00 128.28 ? 1057 PRO E O   1 
ATOM 17769 C CB  . PRO D 3 1057 ? 188.947 156.987 184.005 1.00 128.93 ? 1057 PRO E CB  1 
ATOM 17770 C CG  . PRO D 3 1057 ? 189.814 156.234 184.942 1.00 132.68 ? 1057 PRO E CG  1 
ATOM 17771 C CD  . PRO D 3 1057 ? 189.132 156.298 186.280 1.00 131.98 ? 1057 PRO E CD  1 
ATOM 17772 N N   . HIS D 3 1058 ? 186.802 159.850 184.262 1.00 128.12 ? 1058 HIS E N   1 
ATOM 17773 C CA  . HIS D 3 1058 ? 185.518 160.470 183.933 1.00 128.07 ? 1058 HIS E CA  1 
ATOM 17774 C C   . HIS D 3 1058 ? 184.422 160.083 184.924 1.00 125.97 ? 1058 HIS E C   1 
ATOM 17775 O O   . HIS D 3 1058 ? 183.279 159.832 184.535 1.00 125.65 ? 1058 HIS E O   1 
ATOM 17776 C CB  . HIS D 3 1058 ? 185.093 160.139 182.499 1.00 130.61 ? 1058 HIS E CB  1 
ATOM 17777 C CG  . HIS D 3 1058 ? 186.037 160.648 181.457 1.00 133.24 ? 1058 HIS E CG  1 
ATOM 17778 N ND1 . HIS D 3 1058 ? 186.961 161.638 181.710 1.00 133.72 ? 1058 HIS E ND1 1 
ATOM 17779 C CD2 . HIS D 3 1058 ? 186.203 160.302 180.159 1.00 136.40 ? 1058 HIS E CD2 1 
ATOM 17780 C CE1 . HIS D 3 1058 ? 187.654 161.882 180.613 1.00 136.43 ? 1058 HIS E CE1 1 
ATOM 17781 N NE2 . HIS D 3 1058 ? 187.214 161.083 179.656 1.00 137.48 ? 1058 HIS E NE2 1 
ATOM 17782 N N   . GLY D 3 1059 ? 184.752 160.037 186.211 1.00 124.22 ? 1059 GLY E N   1 
ATOM 17783 C CA  . GLY D 3 1059 ? 183.712 159.733 187.178 1.00 122.61 ? 1059 GLY E CA  1 
ATOM 17784 C C   . GLY D 3 1059 ? 184.211 159.792 188.605 1.00 120.85 ? 1059 GLY E C   1 
ATOM 17785 O O   . GLY D 3 1059 ? 185.389 160.041 188.877 1.00 121.18 ? 1059 GLY E O   1 
ATOM 17786 N N   . VAL D 3 1060 ? 183.280 159.543 189.526 1.00 119.09 ? 1060 VAL E N   1 
ATOM 17787 C CA  . VAL D 3 1060 ? 183.575 159.526 190.950 1.00 118.57 ? 1060 VAL E CA  1 
ATOM 17788 C C   . VAL D 3 1060 ? 182.942 158.273 191.543 1.00 118.23 ? 1060 VAL E C   1 
ATOM 17789 O O   . VAL D 3 1060 ? 182.030 157.675 190.966 1.00 118.53 ? 1060 VAL E O   1 
ATOM 17790 C CB  . VAL D 3 1060 ? 183.068 160.808 191.656 1.00 119.18 ? 1060 VAL E CB  1 
ATOM 17791 C CG1 . VAL D 3 1060 ? 181.580 160.721 191.960 1.00 119.04 ? 1060 VAL E CG1 1 
ATOM 17792 C CG2 . VAL D 3 1060 ? 183.878 161.110 192.911 1.00 119.03 ? 1060 VAL E CG2 1 
ATOM 17793 N N   . VAL D 3 1061 ? 183.471 157.844 192.687 1.00 117.46 ? 1061 VAL E N   1 
ATOM 17794 C CA  . VAL D 3 1061 ? 182.915 156.699 193.397 1.00 117.78 ? 1061 VAL E CA  1 
ATOM 17795 C C   . VAL D 3 1061 ? 182.883 157.011 194.888 1.00 117.40 ? 1061 VAL E C   1 
ATOM 17796 O O   . VAL D 3 1061 ? 183.859 157.508 195.461 1.00 116.94 ? 1061 VAL E O   1 
ATOM 17797 C CB  . VAL D 3 1061 ? 183.700 155.405 193.086 1.00 117.88 ? 1061 VAL E CB  1 
ATOM 17798 C CG1 . VAL D 3 1061 ? 185.181 155.634 193.208 1.00 117.49 ? 1061 VAL E CG1 1 
ATOM 17799 C CG2 . VAL D 3 1061 ? 183.257 154.257 193.983 1.00 118.07 ? 1061 VAL E CG2 1 
ATOM 17800 N N   . PHE D 3 1062 ? 181.743 156.738 195.507 1.00 119.36 ? 1062 PHE E N   1 
ATOM 17801 C CA  . PHE D 3 1062 ? 181.528 156.950 196.926 1.00 120.05 ? 1062 PHE E CA  1 
ATOM 17802 C C   . PHE D 3 1062 ? 181.647 155.621 197.656 1.00 119.86 ? 1062 PHE E C   1 
ATOM 17803 O O   . PHE D 3 1062 ? 181.127 154.600 197.190 1.00 119.36 ? 1062 PHE E O   1 
ATOM 17804 C CB  . PHE D 3 1062 ? 180.143 157.538 197.197 1.00 122.20 ? 1062 PHE E CB  1 
ATOM 17805 C CG  . PHE D 3 1062 ? 179.974 158.958 196.745 1.00 123.24 ? 1062 PHE E CG  1 
ATOM 17806 C CD1 . PHE D 3 1062 ? 179.769 159.255 195.407 1.00 123.03 ? 1062 PHE E CD1 1 
ATOM 17807 C CD2 . PHE D 3 1062 ? 179.992 159.993 197.660 1.00 125.84 ? 1062 PHE E CD2 1 
ATOM 17808 C CE1 . PHE D 3 1062 ? 179.600 160.557 194.991 1.00 124.89 ? 1062 PHE E CE1 1 
ATOM 17809 C CE2 . PHE D 3 1062 ? 179.821 161.298 197.251 1.00 128.13 ? 1062 PHE E CE2 1 
ATOM 17810 C CZ  . PHE D 3 1062 ? 179.625 161.579 195.913 1.00 128.11 ? 1062 PHE E CZ  1 
ATOM 17811 N N   . LEU D 3 1063 ? 182.327 155.644 198.796 1.00 119.35 ? 1063 LEU E N   1 
ATOM 17812 C CA  . LEU D 3 1063 ? 182.327 154.537 199.740 1.00 119.77 ? 1063 LEU E CA  1 
ATOM 17813 C C   . LEU D 3 1063 ? 181.474 154.961 200.927 1.00 120.79 ? 1063 LEU E C   1 
ATOM 17814 O O   . LEU D 3 1063 ? 181.895 155.799 201.730 1.00 120.65 ? 1063 LEU E O   1 
ATOM 17815 C CB  . LEU D 3 1063 ? 183.745 154.182 200.178 1.00 119.25 ? 1063 LEU E CB  1 
ATOM 17816 C CG  . LEU D 3 1063 ? 184.757 153.888 199.071 1.00 119.22 ? 1063 LEU E CG  1 
ATOM 17817 C CD1 . LEU D 3 1063 ? 186.066 153.402 199.667 1.00 118.74 ? 1063 LEU E CD1 1 
ATOM 17818 C CD2 . LEU D 3 1063 ? 184.203 152.870 198.092 1.00 120.17 ? 1063 LEU E CD2 1 
ATOM 17819 N N   . HIS D 3 1064 ? 180.273 154.403 201.022 1.00 121.91 ? 1064 HIS E N   1 
ATOM 17820 C CA  . HIS D 3 1064 ? 179.343 154.726 202.095 1.00 122.83 ? 1064 HIS E CA  1 
ATOM 17821 C C   . HIS D 3 1064 ? 179.583 153.780 203.262 1.00 120.79 ? 1064 HIS E C   1 
ATOM 17822 O O   . HIS D 3 1064 ? 179.443 152.561 203.113 1.00 119.80 ? 1064 HIS E O   1 
ATOM 17823 C CB  . HIS D 3 1064 ? 177.897 154.611 201.617 1.00 125.22 ? 1064 HIS E CB  1 
ATOM 17824 C CG  . HIS D 3 1064 ? 177.516 155.619 200.580 1.00 128.46 ? 1064 HIS E CG  1 
ATOM 17825 N ND1 . HIS D 3 1064 ? 178.095 156.866 200.506 1.00 128.63 ? 1064 HIS E ND1 1 
ATOM 17826 C CD2 . HIS D 3 1064 ? 176.607 155.565 199.578 1.00 130.74 ? 1064 HIS E CD2 1 
ATOM 17827 C CE1 . HIS D 3 1064 ? 177.559 157.539 199.504 1.00 130.47 ? 1064 HIS E CE1 1 
ATOM 17828 N NE2 . HIS D 3 1064 ? 176.656 156.771 198.922 1.00 132.12 ? 1064 HIS E NE2 1 
ATOM 17829 N N   . VAL D 3 1065 ? 179.948 154.337 204.412 1.00 121.21 ? 1065 VAL E N   1 
ATOM 17830 C CA  . VAL D 3 1065 ? 180.080 153.586 205.653 1.00 120.62 ? 1065 VAL E CA  1 
ATOM 17831 C C   . VAL D 3 1065 ? 178.763 153.731 206.398 1.00 121.26 ? 1065 VAL E C   1 
ATOM 17832 O O   . VAL D 3 1065 ? 178.424 154.827 206.866 1.00 122.99 ? 1065 VAL E O   1 
ATOM 17833 C CB  . VAL D 3 1065 ? 181.254 154.090 206.500 1.00 121.31 ? 1065 VAL E CB  1 
ATOM 17834 C CG1 . VAL D 3 1065 ? 181.492 153.155 207.672 1.00 120.79 ? 1065 VAL E CG1 1 
ATOM 17835 C CG2 . VAL D 3 1065 ? 182.502 154.231 205.651 1.00 120.57 ? 1065 VAL E CG2 1 
ATOM 17836 N N   . THR D 3 1066 ? 178.019 152.630 206.492 1.00 120.65 ? 1066 THR E N   1 
ATOM 17837 C CA  . THR D 3 1066 ? 176.699 152.581 207.103 1.00 121.34 ? 1066 THR E CA  1 
ATOM 17838 C C   . THR D 3 1066 ? 176.674 151.545 208.220 1.00 120.06 ? 1066 THR E C   1 
ATOM 17839 O O   . THR D 3 1066 ? 177.602 150.749 208.389 1.00 118.90 ? 1066 THR E O   1 
ATOM 17840 C CB  . THR D 3 1066 ? 175.613 152.246 206.072 1.00 122.76 ? 1066 THR E CB  1 
ATOM 17841 O OG1 . THR D 3 1066 ? 175.690 150.858 205.730 1.00 121.84 ? 1066 THR E OG1 1 
ATOM 17842 C CG2 . THR D 3 1066 ? 175.767 153.085 204.810 1.00 125.81 ? 1066 THR E CG2 1 
ATOM 17843 N N   . TYR D 3 1067 ? 175.571 151.549 208.967 1.00 120.03 ? 1067 TYR E N   1 
ATOM 17844 C CA  . TYR D 3 1067 ? 175.396 150.720 210.153 1.00 119.49 ? 1067 TYR E CA  1 
ATOM 17845 C C   . TYR D 3 1067 ? 174.050 150.015 210.085 1.00 119.91 ? 1067 TYR E C   1 
ATOM 17846 O O   . TYR D 3 1067 ? 173.045 150.634 209.724 1.00 121.01 ? 1067 TYR E O   1 
ATOM 17847 C CB  . TYR D 3 1067 ? 175.500 151.586 211.415 1.00 119.15 ? 1067 TYR E CB  1 
ATOM 17848 C CG  . TYR D 3 1067 ? 174.573 151.200 212.542 1.00 118.72 ? 1067 TYR E CG  1 
ATOM 17849 C CD1 . TYR D 3 1067 ? 174.910 150.189 213.427 1.00 118.21 ? 1067 TYR E CD1 1 
ATOM 17850 C CD2 . TYR D 3 1067 ? 173.371 151.870 212.740 1.00 119.13 ? 1067 TYR E CD2 1 
ATOM 17851 C CE1 . TYR D 3 1067 ? 174.068 149.843 214.463 1.00 118.11 ? 1067 TYR E CE1 1 
ATOM 17852 C CE2 . TYR D 3 1067 ? 172.524 151.526 213.772 1.00 118.57 ? 1067 TYR E CE2 1 
ATOM 17853 C CZ  . TYR D 3 1067 ? 172.879 150.512 214.631 1.00 118.42 ? 1067 TYR E CZ  1 
ATOM 17854 O OH  . TYR D 3 1067 ? 172.041 150.165 215.664 1.00 118.84 ? 1067 TYR E OH  1 
ATOM 17855 N N   . VAL D 3 1068 ? 174.023 148.730 210.437 1.00 119.54 ? 1068 VAL E N   1 
ATOM 17856 C CA  . VAL D 3 1068 ? 172.780 147.959 210.440 1.00 120.03 ? 1068 VAL E CA  1 
ATOM 17857 C C   . VAL D 3 1068 ? 172.712 147.082 211.686 1.00 120.01 ? 1068 VAL E C   1 
ATOM 17858 O O   . VAL D 3 1068 ? 173.757 146.682 212.220 1.00 120.17 ? 1068 VAL E O   1 
ATOM 17859 C CB  . VAL D 3 1068 ? 172.651 147.106 209.167 1.00 121.09 ? 1068 VAL E CB  1 
ATOM 17860 C CG1 . VAL D 3 1068 ? 172.098 147.935 208.020 1.00 124.75 ? 1068 VAL E CG1 1 
ATOM 17861 C CG2 . VAL D 3 1068 ? 173.995 146.517 208.792 1.00 119.53 ? 1068 VAL E CG2 1 
ATOM 17862 N N   . PRO D 3 1069 ? 171.514 146.780 212.204 1.00 121.00 ? 1069 PRO E N   1 
ATOM 17863 C CA  . PRO D 3 1069 ? 171.407 145.822 213.315 1.00 121.89 ? 1069 PRO E CA  1 
ATOM 17864 C C   . PRO D 3 1069 ? 171.596 144.386 212.852 1.00 123.34 ? 1069 PRO E C   1 
ATOM 17865 O O   . PRO D 3 1069 ? 171.425 144.090 211.666 1.00 123.85 ? 1069 PRO E O   1 
ATOM 17866 C CB  . PRO D 3 1069 ? 169.986 146.057 213.848 1.00 122.08 ? 1069 PRO E CB  1 
ATOM 17867 C CG  . PRO D 3 1069 ? 169.579 147.393 213.295 1.00 121.06 ? 1069 PRO E CG  1 
ATOM 17868 C CD  . PRO D 3 1069 ? 170.238 147.467 211.957 1.00 121.34 ? 1069 PRO E CD  1 
ATOM 17869 N N   . ALA D 3 1070 ? 171.945 143.483 213.770 1.00 124.66 ? 1070 ALA E N   1 
ATOM 17870 C CA  . ALA D 3 1070 ? 172.217 142.102 213.387 1.00 125.98 ? 1070 ALA E CA  1 
ATOM 17871 C C   . ALA D 3 1070 ? 171.244 141.105 214.008 1.00 128.65 ? 1070 ALA E C   1 
ATOM 17872 O O   . ALA D 3 1070 ? 170.582 140.350 213.288 1.00 129.98 ? 1070 ALA E O   1 
ATOM 17873 C CB  . ALA D 3 1070 ? 173.651 141.726 213.765 1.00 125.53 ? 1070 ALA E CB  1 
ATOM 17874 N N   . GLN D 3 1071 ? 171.150 141.090 215.333 1.00 128.78 ? 1071 GLN E N   1 
ATOM 17875 C CA  . GLN D 3 1071 ? 170.373 140.091 216.052 1.00 130.01 ? 1071 GLN E CA  1 
ATOM 17876 C C   . GLN D 3 1071 ? 169.222 140.752 216.798 1.00 129.40 ? 1071 GLN E C   1 
ATOM 17877 O O   . GLN D 3 1071 ? 169.328 141.896 217.240 1.00 128.31 ? 1071 GLN E O   1 
ATOM 17878 C CB  . GLN D 3 1071 ? 171.254 139.328 217.042 1.00 129.87 ? 1071 GLN E CB  1 
ATOM 17879 C CG  . GLN D 3 1071 ? 172.473 138.679 216.418 1.00 130.46 ? 1071 GLN E CG  1 
ATOM 17880 C CD  . GLN D 3 1071 ? 173.501 138.267 217.451 1.00 130.26 ? 1071 GLN E CD  1 
ATOM 17881 O OE1 . GLN D 3 1071 ? 174.698 138.494 217.279 1.00 130.00 ? 1071 GLN E OE1 1 
ATOM 17882 N NE2 . GLN D 3 1071 ? 173.036 137.661 218.537 1.00 131.02 ? 1071 GLN E NE2 1 
ATOM 17883 N N   . GLU D 3 1072 ? 168.125 140.015 216.951 1.00 130.83 ? 1072 GLU E N   1 
ATOM 17884 C CA  . GLU D 3 1072 ? 166.919 140.560 217.557 1.00 130.63 ? 1072 GLU E CA  1 
ATOM 17885 C C   . GLU D 3 1072 ? 166.334 139.563 218.546 1.00 131.57 ? 1072 GLU E C   1 
ATOM 17886 O O   . GLU D 3 1072 ? 166.528 138.351 218.428 1.00 132.28 ? 1072 GLU E O   1 
ATOM 17887 C CB  . GLU D 3 1072 ? 165.874 140.913 216.493 1.00 130.86 ? 1072 GLU E CB  1 
ATOM 17888 C CG  . GLU D 3 1072 ? 165.624 139.800 215.496 1.00 133.08 ? 1072 GLU E CG  1 
ATOM 17889 C CD  . GLU D 3 1072 ? 166.154 140.130 214.118 1.00 133.04 ? 1072 GLU E CD  1 
ATOM 17890 O OE1 . GLU D 3 1072 ? 167.371 140.375 213.991 1.00 132.71 ? 1072 GLU E OE1 1 
ATOM 17891 O OE2 . GLU D 3 1072 ? 165.353 140.145 213.160 1.00 132.55 ? 1072 GLU E OE2 1 
ATOM 17892 N N   . LYS D 3 1073 ? 165.610 140.095 219.531 1.00 130.52 ? 1073 LYS E N   1 
ATOM 17893 C CA  . LYS D 3 1073 ? 164.885 139.277 220.493 1.00 131.32 ? 1073 LYS E CA  1 
ATOM 17894 C C   . LYS D 3 1073 ? 163.517 139.891 220.749 1.00 130.38 ? 1073 LYS E C   1 
ATOM 17895 O O   . LYS D 3 1073 ? 163.373 141.117 220.762 1.00 129.21 ? 1073 LYS E O   1 
ATOM 17896 C CB  . LYS D 3 1073 ? 165.653 139.139 221.812 1.00 132.16 ? 1073 LYS E CB  1 
ATOM 17897 C CG  . LYS D 3 1073 ? 166.790 138.136 221.762 1.00 133.51 ? 1073 LYS E CG  1 
ATOM 17898 C CD  . LYS D 3 1073 ? 167.544 138.096 223.078 1.00 134.92 ? 1073 LYS E CD  1 
ATOM 17899 C CE  . LYS D 3 1073 ? 166.670 137.536 224.187 1.00 135.99 ? 1073 LYS E CE  1 
ATOM 17900 N NZ  . LYS D 3 1073 ? 167.358 137.569 225.506 1.00 136.55 ? 1073 LYS E NZ  1 
ATOM 17901 N N   . ASN D 3 1074 ? 162.520 139.039 220.960 1.00 130.66 ? 1074 ASN E N   1 
ATOM 17902 C CA  . ASN D 3 1074 ? 161.150 139.489 221.159 1.00 130.31 ? 1074 ASN E CA  1 
ATOM 17903 C C   . ASN D 3 1074 ? 160.847 139.669 222.641 1.00 130.62 ? 1074 ASN E C   1 
ATOM 17904 O O   . ASN D 3 1074 ? 161.346 138.931 223.493 1.00 130.97 ? 1074 ASN E O   1 
ATOM 17905 C CB  . ASN D 3 1074 ? 160.163 138.499 220.543 1.00 130.49 ? 1074 ASN E CB  1 
ATOM 17906 C CG  . ASN D 3 1074 ? 160.349 137.092 221.068 1.00 130.38 ? 1074 ASN E CG  1 
ATOM 17907 O OD1 . ASN D 3 1074 ? 161.445 136.715 221.484 1.00 130.60 ? 1074 ASN E OD1 1 
ATOM 17908 N ND2 . ASN D 3 1074 ? 159.278 136.308 221.054 1.00 129.95 ? 1074 ASN E ND2 1 
ATOM 17909 N N   . PHE D 3 1075 ? 160.018 140.668 222.940 1.00 130.68 ? 1075 PHE E N   1 
ATOM 17910 C CA  . PHE D 3 1075 ? 159.675 141.011 224.311 1.00 130.90 ? 1075 PHE E CA  1 
ATOM 17911 C C   . PHE D 3 1075 ? 158.231 141.492 224.366 1.00 130.80 ? 1075 PHE E C   1 
ATOM 17912 O O   . PHE D 3 1075 ? 157.623 141.840 223.347 1.00 130.18 ? 1075 PHE E O   1 
ATOM 17913 C CB  . PHE D 3 1075 ? 160.602 142.091 224.882 1.00 130.65 ? 1075 PHE E CB  1 
ATOM 17914 C CG  . PHE D 3 1075 ? 162.050 141.709 224.890 1.00 130.70 ? 1075 PHE E CG  1 
ATOM 17915 C CD1 . PHE D 3 1075 ? 162.568 140.931 225.911 1.00 131.23 ? 1075 PHE E CD1 1 
ATOM 17916 C CD2 . PHE D 3 1075 ? 162.894 142.125 223.875 1.00 129.94 ? 1075 PHE E CD2 1 
ATOM 17917 C CE1 . PHE D 3 1075 ? 163.903 140.579 225.922 1.00 131.00 ? 1075 PHE E CE1 1 
ATOM 17918 C CE2 . PHE D 3 1075 ? 164.229 141.776 223.879 1.00 129.59 ? 1075 PHE E CE2 1 
ATOM 17919 C CZ  . PHE D 3 1075 ? 164.734 141.001 224.903 1.00 130.37 ? 1075 PHE E CZ  1 
ATOM 17920 N N   . THR D 3 1076 ? 157.700 141.520 225.586 1.00 131.28 ? 1076 THR E N   1 
ATOM 17921 C CA  . THR D 3 1076 ? 156.346 141.978 225.864 1.00 131.15 ? 1076 THR E CA  1 
ATOM 17922 C C   . THR D 3 1076 ? 156.395 143.428 226.327 1.00 130.53 ? 1076 THR E C   1 
ATOM 17923 O O   . THR D 3 1076 ? 157.225 143.786 227.170 1.00 130.17 ? 1076 THR E O   1 
ATOM 17924 C CB  . THR D 3 1076 ? 155.686 141.098 226.928 1.00 131.82 ? 1076 THR E CB  1 
ATOM 17925 O OG1 . THR D 3 1076 ? 155.770 139.724 226.528 1.00 132.31 ? 1076 THR E OG1 1 
ATOM 17926 C CG2 . THR D 3 1076 ? 154.223 141.471 227.105 1.00 131.21 ? 1076 THR E CG2 1 
ATOM 17927 N N   . THR D 3 1077 ? 155.512 144.256 225.779 1.00 130.60 ? 1077 THR E N   1 
ATOM 17928 C CA  . THR D 3 1077 ? 155.548 145.699 225.974 1.00 130.68 ? 1077 THR E CA  1 
ATOM 17929 C C   . THR D 3 1077 ? 154.224 146.203 226.539 1.00 130.86 ? 1077 THR E C   1 
ATOM 17930 O O   . THR D 3 1077 ? 153.263 145.450 226.715 1.00 131.07 ? 1077 THR E O   1 
ATOM 17931 C CB  . THR D 3 1077 ? 155.858 146.414 224.659 1.00 130.33 ? 1077 THR E CB  1 
ATOM 17932 O OG1 . THR D 3 1077 ? 155.816 147.830 224.867 1.00 130.32 ? 1077 THR E OG1 1 
ATOM 17933 C CG2 . THR D 3 1077 ? 154.827 146.042 223.612 1.00 129.13 ? 1077 THR E CG2 1 
ATOM 17934 N N   . ALA D 3 1078 ? 154.193 147.510 226.817 1.00 131.14 ? 1078 ALA E N   1 
ATOM 17935 C CA  . ALA D 3 1078 ? 153.023 148.233 227.292 1.00 132.00 ? 1078 ALA E CA  1 
ATOM 17936 C C   . ALA D 3 1078 ? 153.270 149.707 227.035 1.00 132.68 ? 1078 ALA E C   1 
ATOM 17937 O O   . ALA D 3 1078 ? 154.394 150.175 227.261 1.00 131.84 ? 1078 ALA E O   1 
ATOM 17938 C CB  . ALA D 3 1078 ? 152.765 147.986 228.782 1.00 132.16 ? 1078 ALA E CB  1 
ATOM 17939 N N   . PRO D 3 1079 ? 152.272 150.466 226.569 1.00 133.34 ? 1079 PRO E N   1 
ATOM 17940 C CA  . PRO D 3 1079 ? 152.540 151.853 226.158 1.00 133.58 ? 1079 PRO E CA  1 
ATOM 17941 C C   . PRO D 3 1079 ? 152.767 152.817 227.310 1.00 134.22 ? 1079 PRO E C   1 
ATOM 17942 O O   . PRO D 3 1079 ? 153.344 153.887 227.084 1.00 134.11 ? 1079 PRO E O   1 
ATOM 17943 C CB  . PRO D 3 1079 ? 151.285 152.229 225.363 1.00 133.74 ? 1079 PRO E CB  1 
ATOM 17944 C CG  . PRO D 3 1079 ? 150.215 151.383 225.952 1.00 134.69 ? 1079 PRO E CG  1 
ATOM 17945 C CD  . PRO D 3 1079 ? 150.866 150.085 226.350 1.00 134.51 ? 1079 PRO E CD  1 
ATOM 17946 N N   . ALA D 3 1080 ? 152.345 152.484 228.527 1.00 135.13 ? 1080 ALA E N   1 
ATOM 17947 C CA  . ALA D 3 1080 ? 152.509 153.383 229.662 1.00 136.91 ? 1080 ALA E CA  1 
ATOM 17948 C C   . ALA D 3 1080 ? 152.512 152.553 230.936 1.00 138.18 ? 1080 ALA E C   1 
ATOM 17949 O O   . ALA D 3 1080 ? 152.284 151.342 230.909 1.00 137.84 ? 1080 ALA E O   1 
ATOM 17950 C CB  . ALA D 3 1080 ? 151.411 154.448 229.692 1.00 138.49 ? 1080 ALA E CB  1 
ATOM 17951 N N   . ILE D 3 1081 ? 152.776 153.215 232.062 1.00 140.67 ? 1081 ILE E N   1 
ATOM 17952 C CA  . ILE D 3 1081 ? 152.903 152.531 233.346 1.00 142.24 ? 1081 ILE E CA  1 
ATOM 17953 C C   . ILE D 3 1081 ? 152.031 153.234 234.380 1.00 144.53 ? 1081 ILE E C   1 
ATOM 17954 O O   . ILE D 3 1081 ? 152.123 154.453 234.550 1.00 145.86 ? 1081 ILE E O   1 
ATOM 17955 C CB  . ILE D 3 1081 ? 154.373 152.475 233.809 1.00 142.23 ? 1081 ILE E CB  1 
ATOM 17956 C CG1 . ILE D 3 1081 ? 155.117 151.371 233.059 1.00 140.03 ? 1081 ILE E CG1 1 
ATOM 17957 C CG2 . ILE D 3 1081 ? 154.476 152.242 235.311 1.00 145.12 ? 1081 ILE E CG2 1 
ATOM 17958 C CD1 . ILE D 3 1081 ? 154.610 149.980 233.358 1.00 140.23 ? 1081 ILE E CD1 1 
ATOM 17959 N N   . CYS D 3 1082 ? 151.182 152.469 235.064 1.00 145.83 ? 1082 CYS E N   1 
ATOM 17960 C CA  . CYS D 3 1082 ? 150.399 153.011 236.166 1.00 148.82 ? 1082 CYS E CA  1 
ATOM 17961 C C   . CYS D 3 1082 ? 151.239 153.081 237.432 1.00 150.49 ? 1082 CYS E C   1 
ATOM 17962 O O   . CYS D 3 1082 ? 151.972 152.143 237.760 1.00 148.48 ? 1082 CYS E O   1 
ATOM 17963 C CB  . CYS D 3 1082 ? 149.167 152.146 236.431 1.00 150.35 ? 1082 CYS E CB  1 
ATOM 17964 S SG  . CYS D 3 1082 ? 147.657 152.622 235.569 1.00 157.61 ? 1082 CYS E SG  1 
ATOM 17965 N N   . HIS D 3 1083 ? 151.124 154.196 238.149 1.00 152.80 ? 1083 HIS E N   1 
ATOM 17966 C CA  . HIS D 3 1083 ? 151.702 154.307 239.485 1.00 153.28 ? 1083 HIS E CA  1 
ATOM 17967 C C   . HIS D 3 1083 ? 150.932 155.360 240.262 1.00 154.37 ? 1083 HIS E C   1 
ATOM 17968 O O   . HIS D 3 1083 ? 150.881 156.520 239.838 1.00 154.61 ? 1083 HIS E O   1 
ATOM 17969 C CB  . HIS D 3 1083 ? 153.189 154.656 239.430 1.00 151.91 ? 1083 HIS E CB  1 
ATOM 17970 C CG  . HIS D 3 1083 ? 153.921 154.357 240.701 1.00 152.29 ? 1083 HIS E CG  1 
ATOM 17971 N ND1 . HIS D 3 1083 ? 154.361 153.093 241.028 1.00 151.84 ? 1083 HIS E ND1 1 
ATOM 17972 C CD2 . HIS D 3 1083 ? 154.285 155.159 241.729 1.00 152.65 ? 1083 HIS E CD2 1 
ATOM 17973 C CE1 . HIS D 3 1083 ? 154.967 153.129 242.201 1.00 151.90 ? 1083 HIS E CE1 1 
ATOM 17974 N NE2 . HIS D 3 1083 ? 154.935 154.371 242.648 1.00 152.36 ? 1083 HIS E NE2 1 
ATOM 17975 N N   . ASP D 3 1084 ? 150.353 154.946 241.396 1.00 155.08 ? 1084 ASP E N   1 
ATOM 17976 C CA  . ASP D 3 1084 ? 149.525 155.798 242.259 1.00 155.83 ? 1084 ASP E CA  1 
ATOM 17977 C C   . ASP D 3 1084 ? 148.369 156.427 241.485 1.00 156.42 ? 1084 ASP E C   1 
ATOM 17978 O O   . ASP D 3 1084 ? 148.016 157.588 241.696 1.00 156.60 ? 1084 ASP E O   1 
ATOM 17979 C CB  . ASP D 3 1084 ? 150.361 156.875 242.956 1.00 156.13 ? 1084 ASP E CB  1 
ATOM 17980 C CG  . ASP D 3 1084 ? 151.681 156.347 243.471 1.00 155.57 ? 1084 ASP E CG  1 
ATOM 17981 O OD1 . ASP D 3 1084 ? 151.757 155.140 243.785 1.00 155.34 ? 1084 ASP E OD1 1 
ATOM 17982 O OD2 . ASP D 3 1084 ? 152.642 157.137 243.565 1.00 155.87 ? 1084 ASP E OD2 1 
ATOM 17983 N N   . GLY D 3 1085 ? 147.773 155.650 240.583 1.00 156.95 ? 1085 GLY E N   1 
ATOM 17984 C CA  . GLY D 3 1085 ? 146.723 156.174 239.734 1.00 158.26 ? 1085 GLY E CA  1 
ATOM 17985 C C   . GLY D 3 1085 ? 147.189 157.202 238.732 1.00 159.08 ? 1085 GLY E C   1 
ATOM 17986 O O   . GLY D 3 1085 ? 146.383 158.011 238.266 1.00 160.94 ? 1085 GLY E O   1 
ATOM 17987 N N   . LYS D 3 1086 ? 148.473 157.197 238.389 1.00 157.14 ? 1086 LYS E N   1 
ATOM 17988 C CA  . LYS D 3 1086 ? 149.064 158.176 237.488 1.00 155.66 ? 1086 LYS E CA  1 
ATOM 17989 C C   . LYS D 3 1086 ? 149.671 157.453 236.298 1.00 153.73 ? 1086 LYS E C   1 
ATOM 17990 O O   . LYS D 3 1086 ? 150.367 156.446 236.469 1.00 151.92 ? 1086 LYS E O   1 
ATOM 17991 C CB  . LYS D 3 1086 ? 150.136 159.003 238.198 1.00 153.90 ? 1086 LYS E CB  1 
ATOM 17992 C CG  . LYS D 3 1086 ? 149.623 159.813 239.370 1.00 154.99 ? 1086 LYS E CG  1 
ATOM 17993 C CD  . LYS D 3 1086 ? 149.249 161.218 238.942 1.00 155.07 ? 1086 LYS E CD  1 
ATOM 17994 C CE  . LYS D 3 1086 ? 149.359 162.188 240.103 1.00 154.67 ? 1086 LYS E CE  1 
ATOM 17995 N NZ  . LYS D 3 1086 ? 150.748 162.244 240.636 1.00 154.66 ? 1086 LYS E NZ  1 
ATOM 17996 N N   . ALA D 3 1087 ? 149.401 157.959 235.100 1.00 153.89 ? 1087 ALA E N   1 
ATOM 17997 C CA  . ALA D 3 1087 ? 150.033 157.422 233.906 1.00 149.33 ? 1087 ALA E CA  1 
ATOM 17998 C C   . ALA D 3 1087 ? 151.471 157.912 233.807 1.00 146.91 ? 1087 ALA E C   1 
ATOM 17999 O O   . ALA D 3 1087 ? 151.777 159.062 234.131 1.00 147.65 ? 1087 ALA E O   1 
ATOM 18000 C CB  . ALA D 3 1087 ? 149.250 157.828 232.659 1.00 151.67 ? 1087 ALA E CB  1 
ATOM 18001 N N   . HIS D 3 1088 ? 152.358 157.028 233.360 1.00 144.37 ? 1088 HIS E N   1 
ATOM 18002 C CA  . HIS D 3 1088 ? 153.766 157.347 233.181 1.00 143.35 ? 1088 HIS E CA  1 
ATOM 18003 C C   . HIS D 3 1088 ? 154.166 156.984 231.763 1.00 140.92 ? 1088 HIS E C   1 
ATOM 18004 O O   . HIS D 3 1088 ? 153.940 155.851 231.320 1.00 140.05 ? 1088 HIS E O   1 
ATOM 18005 C CB  . HIS D 3 1088 ? 154.645 156.593 234.183 1.00 143.55 ? 1088 HIS E CB  1 
ATOM 18006 C CG  . HIS D 3 1088 ? 154.535 157.098 235.585 1.00 144.50 ? 1088 HIS E CG  1 
ATOM 18007 N ND1 . HIS D 3 1088 ? 153.343 157.125 236.277 1.00 146.89 ? 1088 HIS E ND1 1 
ATOM 18008 C CD2 . HIS D 3 1088 ? 155.471 157.590 236.431 1.00 143.39 ? 1088 HIS E CD2 1 
ATOM 18009 C CE1 . HIS D 3 1088 ? 153.548 157.616 237.486 1.00 147.32 ? 1088 HIS E CE1 1 
ATOM 18010 N NE2 . HIS D 3 1088 ? 154.831 157.905 237.605 1.00 144.79 ? 1088 HIS E NE2 1 
ATOM 18011 N N   . PHE D 3 1089 ? 154.764 157.947 231.065 1.00 140.48 ? 1089 PHE E N   1 
ATOM 18012 C CA  . PHE D 3 1089 ? 155.199 157.829 229.691 1.00 139.61 ? 1089 PHE E CA  1 
ATOM 18013 C C   . PHE D 3 1089 ? 156.713 157.972 229.631 1.00 140.02 ? 1089 PHE E C   1 
ATOM 18014 O O   . PHE D 3 1089 ? 157.264 158.890 230.246 1.00 141.27 ? 1089 PHE E O   1 
ATOM 18015 C CB  . PHE D 3 1089 ? 154.558 158.915 228.813 1.00 139.54 ? 1089 PHE E CB  1 
ATOM 18016 C CG  . PHE D 3 1089 ? 153.082 158.737 228.591 1.00 138.41 ? 1089 PHE E CG  1 
ATOM 18017 C CD1 . PHE D 3 1089 ? 152.172 159.025 229.597 1.00 140.38 ? 1089 PHE E CD1 1 
ATOM 18018 C CD2 . PHE D 3 1089 ? 152.603 158.300 227.371 1.00 136.70 ? 1089 PHE E CD2 1 
ATOM 18019 C CE1 . PHE D 3 1089 ? 150.818 158.870 229.392 1.00 140.21 ? 1089 PHE E CE1 1 
ATOM 18020 C CE2 . PHE D 3 1089 ? 151.249 158.144 227.162 1.00 136.03 ? 1089 PHE E CE2 1 
ATOM 18021 C CZ  . PHE D 3 1089 ? 150.355 158.428 228.172 1.00 138.27 ? 1089 PHE E CZ  1 
ATOM 18022 N N   . PRO D 3 1090 ? 157.409 157.101 228.900 1.00 138.61 ? 1090 PRO E N   1 
ATOM 18023 C CA  . PRO D 3 1090 ? 158.875 157.169 228.879 1.00 139.71 ? 1090 PRO E CA  1 
ATOM 18024 C C   . PRO D 3 1090 ? 159.362 158.406 228.145 1.00 141.74 ? 1090 PRO E C   1 
ATOM 18025 O O   . PRO D 3 1090 ? 158.814 158.791 227.110 1.00 141.81 ? 1090 PRO E O   1 
ATOM 18026 C CB  . PRO D 3 1090 ? 159.288 155.887 228.143 1.00 137.93 ? 1090 PRO E CB  1 
ATOM 18027 C CG  . PRO D 3 1090 ? 158.009 155.175 227.776 1.00 135.79 ? 1090 PRO E CG  1 
ATOM 18028 C CD  . PRO D 3 1090 ? 156.890 156.149 227.909 1.00 137.13 ? 1090 PRO E CD  1 
ATOM 18029 N N   . ARG D 3 1091 ? 160.397 159.035 228.702 1.00 143.98 ? 1091 ARG E N   1 
ATOM 18030 C CA  . ARG D 3 1091 ? 160.991 160.212 228.084 1.00 145.72 ? 1091 ARG E CA  1 
ATOM 18031 C C   . ARG D 3 1091 ? 161.658 159.834 226.769 1.00 147.18 ? 1091 ARG E C   1 
ATOM 18032 O O   . ARG D 3 1091 ? 161.299 160.360 225.713 1.00 148.14 ? 1091 ARG E O   1 
ATOM 18033 C CB  . ARG D 3 1091 ? 161.997 160.872 229.029 1.00 147.36 ? 1091 ARG E CB  1 
ATOM 18034 C CG  . ARG D 3 1091 ? 162.488 162.230 228.558 1.00 150.51 ? 1091 ARG E CG  1 
ATOM 18035 C CD  . ARG D 3 1091 ? 162.982 163.080 229.717 1.00 152.54 ? 1091 ARG E CD  1 
ATOM 18036 N NE  . ARG D 3 1091 ? 161.888 163.713 230.444 1.00 152.56 ? 1091 ARG E NE  1 
ATOM 18037 C CZ  . ARG D 3 1091 ? 161.421 163.294 231.612 1.00 150.29 ? 1091 ARG E CZ  1 
ATOM 18038 N NH1 . ARG D 3 1091 ? 161.926 162.232 232.217 1.00 148.71 ? 1091 ARG E NH1 1 
ATOM 18039 N NH2 . ARG D 3 1091 ? 160.422 163.958 232.187 1.00 150.69 ? 1091 ARG E NH2 1 
ATOM 18040 N N   . GLU D 3 1092 ? 162.616 158.913 226.825 1.00 147.23 ? 1092 GLU E N   1 
ATOM 18041 C CA  . GLU D 3 1092 ? 163.291 158.389 225.642 1.00 147.38 ? 1092 GLU E CA  1 
ATOM 18042 C C   . GLU D 3 1092 ? 163.516 156.897 225.833 1.00 145.51 ? 1092 GLU E C   1 
ATOM 18043 O O   . GLU D 3 1092 ? 164.394 156.494 226.604 1.00 146.67 ? 1092 GLU E O   1 
ATOM 18044 C CB  . GLU D 3 1092 ? 164.618 159.108 225.397 1.00 149.85 ? 1092 GLU E CB  1 
ATOM 18045 C CG  . GLU D 3 1092 ? 164.523 160.404 224.600 1.00 151.37 ? 1092 GLU E CG  1 
ATOM 18046 C CD  . GLU D 3 1092 ? 163.556 160.315 223.431 1.00 150.42 ? 1092 GLU E CD  1 
ATOM 18047 O OE1 . GLU D 3 1092 ? 163.747 159.435 222.564 1.00 149.37 ? 1092 GLU E OE1 1 
ATOM 18048 O OE2 . GLU D 3 1092 ? 162.626 161.144 223.358 1.00 150.69 ? 1092 GLU E OE2 1 
ATOM 18049 N N   . GLY D 3 1093 ? 162.735 156.080 225.138 1.00 143.06 ? 1093 GLY E N   1 
ATOM 18050 C CA  . GLY D 3 1093 ? 162.916 154.649 225.173 1.00 138.79 ? 1093 GLY E CA  1 
ATOM 18051 C C   . GLY D 3 1093 ? 161.592 153.925 225.090 1.00 137.17 ? 1093 GLY E C   1 
ATOM 18052 O O   . GLY D 3 1093 ? 160.526 154.533 225.001 1.00 136.85 ? 1093 GLY E O   1 
ATOM 18053 N N   . VAL D 3 1094 ? 161.674 152.596 225.122 1.00 135.25 ? 1094 VAL E N   1 
ATOM 18054 C CA  . VAL D 3 1094 ? 160.516 151.716 225.049 1.00 134.15 ? 1094 VAL E CA  1 
ATOM 18055 C C   . VAL D 3 1094 ? 160.457 150.906 226.333 1.00 132.19 ? 1094 VAL E C   1 
ATOM 18056 O O   . VAL D 3 1094 ? 161.497 150.508 226.874 1.00 132.07 ? 1094 VAL E O   1 
ATOM 18057 C CB  . VAL D 3 1094 ? 160.582 150.769 223.831 1.00 133.48 ? 1094 VAL E CB  1 
ATOM 18058 C CG1 . VAL D 3 1094 ? 159.202 150.221 223.504 1.00 132.33 ? 1094 VAL E CG1 1 
ATOM 18059 C CG2 . VAL D 3 1094 ? 161.203 151.455 222.632 1.00 133.62 ? 1094 VAL E CG2 1 
ATOM 18060 N N   . PHE D 3 1095 ? 159.240 150.669 226.823 1.00 131.08 ? 1095 PHE E N   1 
ATOM 18061 C CA  . PHE D 3 1095 ? 159.026 149.782 227.956 1.00 130.12 ? 1095 PHE E CA  1 
ATOM 18062 C C   . PHE D 3 1095 ? 158.991 148.336 227.479 1.00 129.39 ? 1095 PHE E C   1 
ATOM 18063 O O   . PHE D 3 1095 ? 158.204 147.983 226.596 1.00 129.12 ? 1095 PHE E O   1 
ATOM 18064 C CB  . PHE D 3 1095 ? 157.719 150.126 228.669 1.00 129.89 ? 1095 PHE E CB  1 
ATOM 18065 C CG  . PHE D 3 1095 ? 157.803 151.343 229.542 1.00 130.90 ? 1095 PHE E CG  1 
ATOM 18066 C CD1 . PHE D 3 1095 ? 158.976 151.658 230.207 1.00 131.18 ? 1095 PHE E CD1 1 
ATOM 18067 C CD2 . PHE D 3 1095 ? 156.701 152.166 229.709 1.00 132.93 ? 1095 PHE E CD2 1 
ATOM 18068 C CE1 . PHE D 3 1095 ? 159.052 152.777 231.014 1.00 132.11 ? 1095 PHE E CE1 1 
ATOM 18069 C CE2 . PHE D 3 1095 ? 156.771 153.283 230.517 1.00 134.19 ? 1095 PHE E CE2 1 
ATOM 18070 C CZ  . PHE D 3 1095 ? 157.947 153.590 231.168 1.00 133.46 ? 1095 PHE E CZ  1 
ATOM 18071 N N   . VAL D 3 1096 ? 159.845 147.498 228.068 1.00 128.33 ? 1096 VAL E N   1 
ATOM 18072 C CA  . VAL D 3 1096 ? 159.925 146.084 227.727 1.00 128.33 ? 1096 VAL E CA  1 
ATOM 18073 C C   . VAL D 3 1096 ? 160.008 145.279 229.014 1.00 128.50 ? 1096 VAL E C   1 
ATOM 18074 O O   . VAL D 3 1096 ? 160.247 145.815 230.096 1.00 128.78 ? 1096 VAL E O   1 
ATOM 18075 C CB  . VAL D 3 1096 ? 161.135 145.762 226.825 1.00 127.76 ? 1096 VAL E CB  1 
ATOM 18076 C CG1 . VAL D 3 1096 ? 160.860 146.186 225.391 1.00 127.39 ? 1096 VAL E CG1 1 
ATOM 18077 C CG2 . VAL D 3 1096 ? 162.379 146.439 227.362 1.00 128.34 ? 1096 VAL E CG2 1 
ATOM 18078 N N   . SER D 3 1097 ? 159.794 143.973 228.887 1.00 129.59 ? 1097 SER E N   1 
ATOM 18079 C CA  . SER D 3 1097 ? 159.880 143.090 230.039 1.00 130.92 ? 1097 SER E CA  1 
ATOM 18080 C C   . SER D 3 1097 ? 160.362 141.721 229.592 1.00 133.26 ? 1097 SER E C   1 
ATOM 18081 O O   . SER D 3 1097 ? 160.000 141.248 228.511 1.00 133.22 ? 1097 SER E O   1 
ATOM 18082 C CB  . SER D 3 1097 ? 158.532 142.963 230.751 1.00 130.60 ? 1097 SER E CB  1 
ATOM 18083 O OG  . SER D 3 1097 ? 158.541 141.875 231.657 1.00 132.89 ? 1097 SER E OG  1 
ATOM 18084 N N   . ASN D 3 1098 ? 161.181 141.091 230.429 1.00 135.46 ? 1098 ASN E N   1 
ATOM 18085 C CA  . ASN D 3 1098 ? 161.620 139.722 230.204 1.00 137.11 ? 1098 ASN E CA  1 
ATOM 18086 C C   . ASN D 3 1098 ? 160.651 138.701 230.781 1.00 138.84 ? 1098 ASN E C   1 
ATOM 18087 O O   . ASN D 3 1098 ? 160.878 137.496 230.628 1.00 140.18 ? 1098 ASN E O   1 
ATOM 18088 C CB  . ASN D 3 1098 ? 163.014 139.506 230.800 1.00 138.75 ? 1098 ASN E CB  1 
ATOM 18089 C CG  . ASN D 3 1098 ? 163.079 139.851 232.274 1.00 139.04 ? 1098 ASN E CG  1 
ATOM 18090 O OD1 . ASN D 3 1098 ? 162.207 140.542 232.801 1.00 137.76 ? 1098 ASN E OD1 1 
ATOM 18091 N ND2 . ASN D 3 1098 ? 164.116 139.368 232.949 1.00 139.86 ? 1098 ASN E ND2 1 
ATOM 18092 N N   . GLY D 3 1099 ? 159.586 139.150 231.438 1.00 138.92 ? 1099 GLY E N   1 
ATOM 18093 C CA  . GLY D 3 1099 ? 158.614 138.249 232.018 1.00 140.54 ? 1099 GLY E CA  1 
ATOM 18094 C C   . GLY D 3 1099 ? 158.302 138.569 233.464 1.00 141.66 ? 1099 GLY E C   1 
ATOM 18095 O O   . GLY D 3 1099 ? 157.159 138.421 233.907 1.00 142.41 ? 1099 GLY E O   1 
ATOM 18096 N N   . THR D 3 1100 ? 159.311 139.013 234.214 1.00 140.74 ? 1100 THR E N   1 
ATOM 18097 C CA  . THR D 3 1100 ? 159.154 139.325 235.629 1.00 140.83 ? 1100 THR E CA  1 
ATOM 18098 C C   . THR D 3 1100 ? 159.336 140.810 235.914 1.00 139.69 ? 1100 THR E C   1 
ATOM 18099 O O   . THR D 3 1100 ? 158.445 141.443 236.488 1.00 139.48 ? 1100 THR E O   1 
ATOM 18100 C CB  . THR D 3 1100 ? 160.144 138.501 236.462 1.00 142.09 ? 1100 THR E CB  1 
ATOM 18101 O OG1 . THR D 3 1100 ? 161.484 138.830 236.073 1.00 141.49 ? 1100 THR E OG1 1 
ATOM 18102 C CG2 . THR D 3 1100 ? 159.912 137.014 236.251 1.00 144.55 ? 1100 THR E CG2 1 
ATOM 18103 N N   . HIS D 3 1101 ? 160.467 141.387 235.529 1.00 138.44 ? 1101 HIS E N   1 
ATOM 18104 C CA  . HIS D 3 1101 ? 160.738 142.795 235.764 1.00 136.13 ? 1101 HIS E CA  1 
ATOM 18105 C C   . HIS D 3 1101 ? 160.518 143.602 234.490 1.00 133.69 ? 1101 HIS E C   1 
ATOM 18106 O O   . HIS D 3 1101 ? 160.594 143.085 233.374 1.00 133.30 ? 1101 HIS E O   1 
ATOM 18107 C CB  . HIS D 3 1101 ? 162.166 143.004 236.272 1.00 136.42 ? 1101 HIS E CB  1 
ATOM 18108 C CG  . HIS D 3 1101 ? 162.704 141.852 237.062 1.00 138.29 ? 1101 HIS E CG  1 
ATOM 18109 N ND1 . HIS D 3 1101 ? 163.646 140.981 236.560 1.00 138.76 ? 1101 HIS E ND1 1 
ATOM 18110 C CD2 . HIS D 3 1101 ? 162.436 141.430 238.320 1.00 139.49 ? 1101 HIS E CD2 1 
ATOM 18111 C CE1 . HIS D 3 1101 ? 163.937 140.074 237.475 1.00 139.65 ? 1101 HIS E CE1 1 
ATOM 18112 N NE2 . HIS D 3 1101 ? 163.214 140.322 238.551 1.00 139.68 ? 1101 HIS E NE2 1 
ATOM 18113 N N   . TRP D 3 1102 ? 160.244 144.889 234.677 1.00 131.30 ? 1102 TRP E N   1 
ATOM 18114 C CA  . TRP D 3 1102 ? 160.040 145.820 233.579 1.00 130.14 ? 1102 TRP E CA  1 
ATOM 18115 C C   . TRP D 3 1102 ? 161.215 146.785 233.496 1.00 130.06 ? 1102 TRP E C   1 
ATOM 18116 O O   . TRP D 3 1102 ? 161.785 147.186 234.514 1.00 130.60 ? 1102 TRP E O   1 
ATOM 18117 C CB  . TRP D 3 1102 ? 158.731 146.597 233.753 1.00 129.71 ? 1102 TRP E CB  1 
ATOM 18118 C CG  . TRP D 3 1102 ? 157.527 145.845 233.282 1.00 128.71 ? 1102 TRP E CG  1 
ATOM 18119 C CD1 . TRP D 3 1102 ? 156.754 144.997 234.016 1.00 128.80 ? 1102 TRP E CD1 1 
ATOM 18120 C CD2 . TRP D 3 1102 ? 156.953 145.875 231.970 1.00 127.55 ? 1102 TRP E CD2 1 
ATOM 18121 N NE1 . TRP D 3 1102 ? 155.736 144.494 233.243 1.00 126.67 ? 1102 TRP E NE1 1 
ATOM 18122 C CE2 . TRP D 3 1102 ? 155.837 145.018 231.982 1.00 126.76 ? 1102 TRP E CE2 1 
ATOM 18123 C CE3 . TRP D 3 1102 ? 157.276 146.543 230.785 1.00 127.57 ? 1102 TRP E CE3 1 
ATOM 18124 C CZ2 . TRP D 3 1102 ? 155.042 144.812 230.859 1.00 127.38 ? 1102 TRP E CZ2 1 
ATOM 18125 C CZ3 . TRP D 3 1102 ? 156.488 146.335 229.671 1.00 127.94 ? 1102 TRP E CZ3 1 
ATOM 18126 C CH2 . TRP D 3 1102 ? 155.384 145.478 229.714 1.00 128.00 ? 1102 TRP E CH2 1 
ATOM 18127 N N   . PHE D 3 1103 ? 161.582 147.143 232.267 1.00 130.22 ? 1103 PHE E N   1 
ATOM 18128 C CA  . PHE D 3 1103 ? 162.702 148.032 232.007 1.00 130.77 ? 1103 PHE E CA  1 
ATOM 18129 C C   . PHE D 3 1103 ? 162.337 148.970 230.867 1.00 130.43 ? 1103 PHE E C   1 
ATOM 18130 O O   . PHE D 3 1103 ? 161.329 148.787 230.182 1.00 130.19 ? 1103 PHE E O   1 
ATOM 18131 C CB  . PHE D 3 1103 ? 163.974 147.255 231.646 1.00 131.64 ? 1103 PHE E CB  1 
ATOM 18132 C CG  . PHE D 3 1103 ? 164.352 146.202 232.644 1.00 131.81 ? 1103 PHE E CG  1 
ATOM 18133 C CD1 . PHE D 3 1103 ? 165.099 146.527 233.764 1.00 132.81 ? 1103 PHE E CD1 1 
ATOM 18134 C CD2 . PHE D 3 1103 ? 163.967 144.885 232.458 1.00 131.24 ? 1103 PHE E CD2 1 
ATOM 18135 C CE1 . PHE D 3 1103 ? 165.450 145.557 234.682 1.00 132.36 ? 1103 PHE E CE1 1 
ATOM 18136 C CE2 . PHE D 3 1103 ? 164.315 143.912 233.373 1.00 132.31 ? 1103 PHE E CE2 1 
ATOM 18137 C CZ  . PHE D 3 1103 ? 165.059 144.248 234.486 1.00 132.45 ? 1103 PHE E CZ  1 
ATOM 18138 N N   . VAL D 3 1104 ? 163.176 149.981 230.666 1.00 131.73 ? 1104 VAL E N   1 
ATOM 18139 C CA  . VAL D 3 1104 ? 163.056 150.890 229.534 1.00 132.16 ? 1104 VAL E CA  1 
ATOM 18140 C C   . VAL D 3 1104 ? 164.398 150.950 228.814 1.00 133.57 ? 1104 VAL E C   1 
ATOM 18141 O O   . VAL D 3 1104 ? 165.448 151.112 229.446 1.00 134.55 ? 1104 VAL E O   1 
ATOM 18142 C CB  . VAL D 3 1104 ? 162.568 152.291 229.968 1.00 132.53 ? 1104 VAL E CB  1 
ATOM 18143 C CG1 . VAL D 3 1104 ? 163.429 152.882 231.085 1.00 134.01 ? 1104 VAL E CG1 1 
ATOM 18144 C CG2 . VAL D 3 1104 ? 162.519 153.233 228.775 1.00 134.24 ? 1104 VAL E CG2 1 
ATOM 18145 N N   . THR D 3 1105 ? 164.369 150.748 227.501 1.00 133.70 ? 1105 THR E N   1 
ATOM 18146 C CA  . THR D 3 1105 ? 165.571 150.786 226.673 1.00 134.19 ? 1105 THR E CA  1 
ATOM 18147 C C   . THR D 3 1105 ? 165.431 151.886 225.625 1.00 134.38 ? 1105 THR E C   1 
ATOM 18148 O O   . THR D 3 1105 ? 164.499 152.690 225.664 1.00 135.05 ? 1105 THR E O   1 
ATOM 18149 C CB  . THR D 3 1105 ? 165.837 149.434 226.005 1.00 133.34 ? 1105 THR E CB  1 
ATOM 18150 O OG1 . THR D 3 1105 ? 164.991 149.293 224.857 1.00 132.16 ? 1105 THR E OG1 1 
ATOM 18151 C CG2 . THR D 3 1105 ? 165.592 148.284 226.968 1.00 133.56 ? 1105 THR E CG2 1 
ATOM 18152 N N   . GLN D 3 1106 ? 166.378 151.932 224.692 1.00 133.47 ? 1106 GLN E N   1 
ATOM 18153 C CA  . GLN D 3 1106 ? 166.242 152.793 223.531 1.00 132.69 ? 1106 GLN E CA  1 
ATOM 18154 C C   . GLN D 3 1106 ? 165.815 151.958 222.327 1.00 130.99 ? 1106 GLN E C   1 
ATOM 18155 O O   . GLN D 3 1106 ? 165.485 150.775 222.443 1.00 130.24 ? 1106 GLN E O   1 
ATOM 18156 C CB  . GLN D 3 1106 ? 167.525 153.579 223.258 1.00 132.76 ? 1106 GLN E CB  1 
ATOM 18157 C CG  . GLN D 3 1106 ? 168.759 152.757 222.982 1.00 132.44 ? 1106 GLN E CG  1 
ATOM 18158 C CD  . GLN D 3 1106 ? 169.871 153.068 223.958 1.00 134.40 ? 1106 GLN E CD  1 
ATOM 18159 O OE1 . GLN D 3 1106 ? 169.622 153.368 225.125 1.00 135.18 ? 1106 GLN E OE1 1 
ATOM 18160 N NE2 . GLN D 3 1106 ? 171.106 153.030 223.477 1.00 134.90 ? 1106 GLN E NE2 1 
ATOM 18161 N N   . ARG D 3 1107 ? 165.825 152.578 221.151 1.00 129.81 ? 1107 ARG E N   1 
ATOM 18162 C CA  . ARG D 3 1107 ? 165.065 152.090 220.010 1.00 128.28 ? 1107 ARG E CA  1 
ATOM 18163 C C   . ARG D 3 1107 ? 165.908 151.294 219.023 1.00 125.96 ? 1107 ARG E C   1 
ATOM 18164 O O   . ARG D 3 1107 ? 165.363 150.793 218.035 1.00 124.17 ? 1107 ARG E O   1 
ATOM 18165 C CB  . ARG D 3 1107 ? 164.377 153.256 219.263 1.00 129.99 ? 1107 ARG E CB  1 
ATOM 18166 C CG  . ARG D 3 1107 ? 163.215 154.076 219.943 1.00 133.09 ? 1107 ARG E CG  1 
ATOM 18167 C CD  . ARG D 3 1107 ? 163.348 154.426 221.434 1.00 135.33 ? 1107 ARG E CD  1 
ATOM 18168 N NE  . ARG D 3 1107 ? 162.337 155.352 221.932 1.00 137.69 ? 1107 ARG E NE  1 
ATOM 18169 C CZ  . ARG D 3 1107 ? 162.339 156.661 221.713 1.00 140.65 ? 1107 ARG E CZ  1 
ATOM 18170 N NH1 . ARG D 3 1107 ? 163.275 157.240 220.981 1.00 142.02 ? 1107 ARG E NH1 1 
ATOM 18171 N NH2 . ARG D 3 1107 ? 161.385 157.409 222.258 1.00 141.77 ? 1107 ARG E NH2 1 
ATOM 18172 N N   . ASN D 3 1108 ? 167.216 151.166 219.253 1.00 125.21 ? 1108 ASN E N   1 
ATOM 18173 C CA  . ASN D 3 1108 ? 168.062 150.413 218.334 1.00 124.19 ? 1108 ASN E CA  1 
ATOM 18174 C C   . ASN D 3 1108 ? 169.081 149.534 219.049 1.00 124.15 ? 1108 ASN E C   1 
ATOM 18175 O O   . ASN D 3 1108 ? 169.988 149.009 218.391 1.00 123.93 ? 1108 ASN E O   1 
ATOM 18176 C CB  . ASN D 3 1108 ? 168.792 151.353 217.369 1.00 122.64 ? 1108 ASN E CB  1 
ATOM 18177 C CG  . ASN D 3 1108 ? 167.845 152.102 216.454 1.00 122.06 ? 1108 ASN E CG  1 
ATOM 18178 O OD1 . ASN D 3 1108 ? 167.233 153.092 216.852 1.00 122.92 ? 1108 ASN E OD1 1 
ATOM 18179 N ND2 . ASN D 3 1108 ? 167.715 151.628 215.221 1.00 120.58 ? 1108 ASN E ND2 1 
ATOM 18180 N N   . PHE D 3 1109 ? 168.966 149.357 220.361 1.00 126.17 ? 1109 PHE E N   1 
ATOM 18181 C CA  . PHE D 3 1109 ? 169.905 148.538 221.112 1.00 127.32 ? 1109 PHE E CA  1 
ATOM 18182 C C   . PHE D 3 1109 ? 169.205 148.061 222.374 1.00 128.52 ? 1109 PHE E C   1 
ATOM 18183 O O   . PHE D 3 1109 ? 168.209 148.644 222.808 1.00 128.99 ? 1109 PHE E O   1 
ATOM 18184 C CB  . PHE D 3 1109 ? 171.178 149.320 221.450 1.00 128.53 ? 1109 PHE E CB  1 
ATOM 18185 C CG  . PHE D 3 1109 ? 172.414 148.472 221.520 1.00 128.43 ? 1109 PHE E CG  1 
ATOM 18186 C CD1 . PHE D 3 1109 ? 173.162 148.224 220.381 1.00 126.88 ? 1109 PHE E CD1 1 
ATOM 18187 C CD2 . PHE D 3 1109 ? 172.838 147.936 222.724 1.00 129.42 ? 1109 PHE E CD2 1 
ATOM 18188 C CE1 . PHE D 3 1109 ? 174.304 147.450 220.440 1.00 126.42 ? 1109 PHE E CE1 1 
ATOM 18189 C CE2 . PHE D 3 1109 ? 173.979 147.161 222.790 1.00 129.24 ? 1109 PHE E CE2 1 
ATOM 18190 C CZ  . PHE D 3 1109 ? 174.713 146.919 221.648 1.00 127.37 ? 1109 PHE E CZ  1 
ATOM 18191 N N   . TYR D 3 1110 ? 169.736 146.993 222.960 1.00 128.66 ? 1110 TYR E N   1 
ATOM 18192 C CA  . TYR D 3 1110 ? 169.128 146.375 224.136 1.00 129.82 ? 1110 TYR E CA  1 
ATOM 18193 C C   . TYR D 3 1110 ? 169.977 146.702 225.361 1.00 131.52 ? 1110 TYR E C   1 
ATOM 18194 O O   . TYR D 3 1110 ? 170.884 145.956 225.730 1.00 132.45 ? 1110 TYR E O   1 
ATOM 18195 C CB  . TYR D 3 1110 ? 168.984 144.871 223.942 1.00 128.15 ? 1110 TYR E CB  1 
ATOM 18196 C CG  . TYR D 3 1110 ? 168.182 144.194 225.030 1.00 128.08 ? 1110 TYR E CG  1 
ATOM 18197 C CD1 . TYR D 3 1110 ? 167.148 144.860 225.675 1.00 129.25 ? 1110 TYR E CD1 1 
ATOM 18198 C CD2 . TYR D 3 1110 ? 168.462 142.890 225.414 1.00 127.14 ? 1110 TYR E CD2 1 
ATOM 18199 C CE1 . TYR D 3 1110 ? 166.415 144.246 226.670 1.00 129.29 ? 1110 TYR E CE1 1 
ATOM 18200 C CE2 . TYR D 3 1110 ? 167.734 142.267 226.409 1.00 127.42 ? 1110 TYR E CE2 1 
ATOM 18201 C CZ  . TYR D 3 1110 ? 166.712 142.950 227.032 1.00 128.38 ? 1110 TYR E CZ  1 
ATOM 18202 O OH  . TYR D 3 1110 ? 165.984 142.333 228.022 1.00 128.63 ? 1110 TYR E OH  1 
ATOM 18203 N N   . GLU D 3 1111 ? 169.676 147.833 225.993 1.00 133.71 ? 1111 GLU E N   1 
ATOM 18204 C CA  . GLU D 3 1111 ? 170.246 148.185 227.295 1.00 135.35 ? 1111 GLU E CA  1 
ATOM 18205 C C   . GLU D 3 1111 ? 169.106 148.453 228.264 1.00 136.67 ? 1111 GLU E C   1 
ATOM 18206 O O   . GLU D 3 1111 ? 168.494 149.535 228.221 1.00 136.84 ? 1111 GLU E O   1 
ATOM 18207 C CB  . GLU D 3 1111 ? 171.165 149.401 227.204 1.00 136.88 ? 1111 GLU E CB  1 
ATOM 18208 C CG  . GLU D 3 1111 ? 172.077 149.411 225.999 1.00 134.80 ? 1111 GLU E CG  1 
ATOM 18209 C CD  . GLU D 3 1111 ? 171.505 150.216 224.858 1.00 133.37 ? 1111 GLU E CD  1 
ATOM 18210 O OE1 . GLU D 3 1111 ? 170.314 150.024 224.536 1.00 132.64 ? 1111 GLU E OE1 1 
ATOM 18211 O OE2 . GLU D 3 1111 ? 172.246 151.040 224.281 1.00 133.38 ? 1111 GLU E OE2 1 
ATOM 18212 N N   . PRO D 3 1112 ? 168.768 147.510 229.133 1.00 137.15 ? 1112 PRO E N   1 
ATOM 18213 C CA  . PRO D 3 1112 ? 167.700 147.748 230.104 1.00 137.48 ? 1112 PRO E CA  1 
ATOM 18214 C C   . PRO D 3 1112 ? 168.166 148.604 231.273 1.00 138.39 ? 1112 PRO E C   1 
ATOM 18215 O O   . PRO D 3 1112 ? 169.317 148.539 231.708 1.00 139.40 ? 1112 PRO E O   1 
ATOM 18216 C CB  . PRO D 3 1112 ? 167.333 146.334 230.570 1.00 136.33 ? 1112 PRO E CB  1 
ATOM 18217 C CG  . PRO D 3 1112 ? 168.588 145.555 230.399 1.00 137.35 ? 1112 PRO E CG  1 
ATOM 18218 C CD  . PRO D 3 1112 ? 169.292 146.135 229.204 1.00 136.89 ? 1112 PRO E CD  1 
ATOM 18219 N N   . GLN D 3 1113 ? 167.242 149.420 231.777 1.00 137.86 ? 1113 GLN E N   1 
ATOM 18220 C CA  . GLN D 3 1113 ? 167.467 150.193 232.990 1.00 138.68 ? 1113 GLN E CA  1 
ATOM 18221 C C   . GLN D 3 1113 ? 166.221 150.132 233.857 1.00 137.72 ? 1113 GLN E C   1 
ATOM 18222 O O   . GLN D 3 1113 ? 165.111 149.902 233.372 1.00 136.19 ? 1113 GLN E O   1 
ATOM 18223 C CB  . GLN D 3 1113 ? 167.815 151.660 232.702 1.00 139.63 ? 1113 GLN E CB  1 
ATOM 18224 C CG  . GLN D 3 1113 ? 169.175 151.878 232.077 1.00 140.48 ? 1113 GLN E CG  1 
ATOM 18225 C CD  . GLN D 3 1113 ? 169.074 152.335 230.639 1.00 141.02 ? 1113 GLN E CD  1 
ATOM 18226 O OE1 . GLN D 3 1113 ? 168.252 151.833 229.876 1.00 139.88 ? 1113 GLN E OE1 1 
ATOM 18227 N NE2 . GLN D 3 1113 ? 169.911 153.293 230.263 1.00 142.54 ? 1113 GLN E NE2 1 
ATOM 18228 N N   . ILE D 3 1114 ? 166.420 150.349 235.157 1.00 138.76 ? 1114 ILE E N   1 
ATOM 18229 C CA  . ILE D 3 1114 ? 165.302 150.373 236.088 1.00 139.51 ? 1114 ILE E CA  1 
ATOM 18230 C C   . ILE D 3 1114 ? 164.520 151.664 235.902 1.00 140.05 ? 1114 ILE E C   1 
ATOM 18231 O O   . ILE D 3 1114 ? 165.100 152.741 235.708 1.00 140.31 ? 1114 ILE E O   1 
ATOM 18232 C CB  . ILE D 3 1114 ? 165.803 150.229 237.535 1.00 140.20 ? 1114 ILE E CB  1 
ATOM 18233 C CG1 . ILE D 3 1114 ? 166.953 149.222 237.605 1.00 139.99 ? 1114 ILE E CG1 1 
ATOM 18234 C CG2 . ILE D 3 1114 ? 164.664 149.814 238.454 1.00 140.61 ? 1114 ILE E CG2 1 
ATOM 18235 C CD1 . ILE D 3 1114 ? 166.533 147.787 237.370 1.00 139.31 ? 1114 ILE E CD1 1 
ATOM 18236 N N   . ILE D 3 1115 ? 163.193 151.562 235.952 1.00 139.90 ? 1115 ILE E N   1 
ATOM 18237 C CA  . ILE D 3 1115 ? 162.346 152.733 235.759 1.00 140.96 ? 1115 ILE E CA  1 
ATOM 18238 C C   . ILE D 3 1115 ? 162.446 153.625 236.989 1.00 143.15 ? 1115 ILE E C   1 
ATOM 18239 O O   . ILE D 3 1115 ? 162.169 153.195 238.115 1.00 145.38 ? 1115 ILE E O   1 
ATOM 18240 C CB  . ILE D 3 1115 ? 160.895 152.325 235.479 1.00 139.69 ? 1115 ILE E CB  1 
ATOM 18241 C CG1 . ILE D 3 1115 ? 160.787 151.678 234.098 1.00 135.25 ? 1115 ILE E CG1 1 
ATOM 18242 C CG2 . ILE D 3 1115 ? 159.976 153.529 235.563 1.00 141.00 ? 1115 ILE E CG2 1 
ATOM 18243 C CD1 . ILE D 3 1115 ? 160.441 150.212 234.140 1.00 133.16 ? 1115 ILE E CD1 1 
ATOM 18244 N N   . THR D 3 1116 ? 162.847 154.874 236.774 1.00 143.95 ? 1116 THR E N   1 
ATOM 18245 C CA  . THR D 3 1116 ? 163.052 155.838 237.841 1.00 145.92 ? 1116 THR E CA  1 
ATOM 18246 C C   . THR D 3 1116 ? 162.195 157.052 237.504 1.00 146.29 ? 1116 THR E C   1 
ATOM 18247 O O   . THR D 3 1116 ? 161.436 157.036 236.535 1.00 145.41 ? 1116 THR E O   1 
ATOM 18248 C CB  . THR D 3 1116 ? 164.549 156.177 237.975 1.00 146.34 ? 1116 THR E CB  1 
ATOM 18249 O OG1 . THR D 3 1116 ? 165.315 154.995 237.717 1.00 144.92 ? 1116 THR E OG1 1 
ATOM 18250 C CG2 . THR D 3 1116 ? 164.905 156.628 239.392 1.00 149.22 ? 1116 THR E CG2 1 
ATOM 18251 N N   . THR D 3 1117 ? 162.279 158.099 238.327 1.00 147.43 ? 1117 THR E N   1 
ATOM 18252 C CA  . THR D 3 1117 ? 161.467 159.284 238.081 1.00 147.83 ? 1117 THR E CA  1 
ATOM 18253 C C   . THR D 3 1117 ? 161.978 160.095 236.893 1.00 147.38 ? 1117 THR E C   1 
ATOM 18254 O O   . THR D 3 1117 ? 161.188 160.760 236.214 1.00 147.13 ? 1117 THR E O   1 
ATOM 18255 C CB  . THR D 3 1117 ? 161.423 160.155 239.335 1.00 148.34 ? 1117 THR E CB  1 
ATOM 18256 O OG1 . THR D 3 1117 ? 161.448 159.317 240.496 1.00 148.94 ? 1117 THR E OG1 1 
ATOM 18257 C CG2 . THR D 3 1117 ? 160.157 160.996 239.355 1.00 148.27 ? 1117 THR E CG2 1 
ATOM 18258 N N   . ASP D 3 1118 ? 163.283 160.048 236.617 1.00 147.52 ? 1118 ASP E N   1 
ATOM 18259 C CA  . ASP D 3 1118 ? 163.861 160.980 235.657 1.00 147.38 ? 1118 ASP E CA  1 
ATOM 18260 C C   . ASP D 3 1118 ? 163.751 160.515 234.210 1.00 147.09 ? 1118 ASP E C   1 
ATOM 18261 O O   . ASP D 3 1118 ? 163.932 161.339 233.308 1.00 147.20 ? 1118 ASP E O   1 
ATOM 18262 C CB  . ASP D 3 1118 ? 165.331 161.238 235.989 1.00 148.84 ? 1118 ASP E CB  1 
ATOM 18263 C CG  . ASP D 3 1118 ? 166.086 159.968 236.300 1.00 149.34 ? 1118 ASP E CG  1 
ATOM 18264 O OD1 . ASP D 3 1118 ? 165.434 158.916 236.445 1.00 147.64 ? 1118 ASP E OD1 1 
ATOM 18265 O OD2 . ASP D 3 1118 ? 167.329 160.018 236.400 1.00 151.19 ? 1118 ASP E OD2 1 
ATOM 18266 N N   . ASN D 3 1119 ? 163.470 159.240 233.956 1.00 145.96 ? 1119 ASN E N   1 
ATOM 18267 C CA  . ASN D 3 1119 ? 163.360 158.778 232.578 1.00 145.39 ? 1119 ASN E CA  1 
ATOM 18268 C C   . ASN D 3 1119 ? 161.921 158.700 232.081 1.00 144.66 ? 1119 ASN E C   1 
ATOM 18269 O O   . ASN D 3 1119 ? 161.692 158.196 230.976 1.00 144.35 ? 1119 ASN E O   1 
ATOM 18270 C CB  . ASN D 3 1119 ? 164.061 157.421 232.408 1.00 143.29 ? 1119 ASN E CB  1 
ATOM 18271 C CG  . ASN D 3 1119 ? 163.575 156.366 233.389 1.00 143.24 ? 1119 ASN E CG  1 
ATOM 18272 O OD1 . ASN D 3 1119 ? 162.536 156.511 234.024 1.00 143.69 ? 1119 ASN E OD1 1 
ATOM 18273 N ND2 . ASN D 3 1119 ? 164.340 155.289 233.512 1.00 141.79 ? 1119 ASN E ND2 1 
ATOM 18274 N N   . THR D 3 1120 ? 160.956 159.183 232.860 1.00 145.17 ? 1120 THR E N   1 
ATOM 18275 C CA  . THR D 3 1120 ? 159.562 159.205 232.446 1.00 144.40 ? 1120 THR E CA  1 
ATOM 18276 C C   . THR D 3 1120 ? 158.927 160.510 232.899 1.00 145.37 ? 1120 THR E C   1 
ATOM 18277 O O   . THR D 3 1120 ? 159.518 161.290 233.650 1.00 146.33 ? 1120 THR E O   1 
ATOM 18278 C CB  . THR D 3 1120 ? 158.775 158.021 233.018 1.00 142.74 ? 1120 THR E CB  1 
ATOM 18279 O OG1 . THR D 3 1120 ? 157.372 158.257 232.846 1.00 142.07 ? 1120 THR E OG1 1 
ATOM 18280 C CG2 . THR D 3 1120 ? 159.060 157.867 234.492 1.00 143.80 ? 1120 THR E CG2 1 
ATOM 18281 N N   . PHE D 3 1121 ? 157.704 160.740 232.431 1.00 145.23 ? 1121 PHE E N   1 
ATOM 18282 C CA  . PHE D 3 1121 ? 156.933 161.909 232.823 1.00 146.63 ? 1121 PHE E CA  1 
ATOM 18283 C C   . PHE D 3 1121 ? 155.465 161.525 232.951 1.00 146.74 ? 1121 PHE E C   1 
ATOM 18284 O O   . PHE D 3 1121 ? 155.003 160.536 232.375 1.00 145.28 ? 1121 PHE E O   1 
ATOM 18285 C CB  . PHE D 3 1121 ? 157.117 163.078 231.840 1.00 147.27 ? 1121 PHE E CB  1 
ATOM 18286 C CG  . PHE D 3 1121 ? 156.697 162.776 230.428 1.00 146.30 ? 1121 PHE E CG  1 
ATOM 18287 C CD1 . PHE D 3 1121 ? 157.570 162.159 229.546 1.00 145.39 ? 1121 PHE E CD1 1 
ATOM 18288 C CD2 . PHE D 3 1121 ? 155.440 163.140 229.973 1.00 147.32 ? 1121 PHE E CD2 1 
ATOM 18289 C CE1 . PHE D 3 1121 ? 157.191 161.890 228.246 1.00 144.25 ? 1121 PHE E CE1 1 
ATOM 18290 C CE2 . PHE D 3 1121 ? 155.055 162.873 228.674 1.00 145.69 ? 1121 PHE E CE2 1 
ATOM 18291 C CZ  . PHE D 3 1121 ? 155.932 162.249 227.810 1.00 144.09 ? 1121 PHE E CZ  1 
ATOM 18292 N N   . VAL D 3 1122 ? 154.733 162.331 233.717 1.00 149.52 ? 1122 VAL E N   1 
ATOM 18293 C CA  . VAL D 3 1122 ? 153.368 162.024 234.122 1.00 151.48 ? 1122 VAL E CA  1 
ATOM 18294 C C   . VAL D 3 1122 ? 152.432 163.058 233.517 1.00 154.83 ? 1122 VAL E C   1 
ATOM 18295 O O   . VAL D 3 1122 ? 152.657 164.265 233.662 1.00 155.15 ? 1122 VAL E O   1 
ATOM 18296 C CB  . VAL D 3 1122 ? 153.231 162.001 235.655 1.00 150.16 ? 1122 VAL E CB  1 
ATOM 18297 C CG1 . VAL D 3 1122 ? 151.781 161.784 236.065 1.00 152.71 ? 1122 VAL E CG1 1 
ATOM 18298 C CG2 . VAL D 3 1122 ? 154.124 160.929 236.249 1.00 147.67 ? 1122 VAL E CG2 1 
ATOM 18299 N N   . SER D 3 1123 ? 151.386 162.583 232.840 1.00 155.85 ? 1123 SER E N   1 
ATOM 18300 C CA  . SER D 3 1123 ? 150.355 163.468 232.300 1.00 159.87 ? 1123 SER E CA  1 
ATOM 18301 C C   . SER D 3 1123 ? 149.047 162.682 232.263 1.00 161.20 ? 1123 SER E C   1 
ATOM 18302 O O   . SER D 3 1123 ? 148.794 161.940 231.309 1.00 158.82 ? 1123 SER E O   1 
ATOM 18303 C CB  . SER D 3 1123 ? 150.737 163.981 230.919 1.00 158.34 ? 1123 SER E CB  1 
ATOM 18304 O OG  . SER D 3 1123 ? 150.346 163.062 229.915 1.00 152.72 ? 1123 SER E OG  1 
ATOM 18305 N N   . GLY D 3 1124 ? 148.226 162.853 233.295 1.00 165.04 ? 1124 GLY E N   1 
ATOM 18306 C CA  . GLY D 3 1124 ? 146.939 162.188 233.341 1.00 166.32 ? 1124 GLY E CA  1 
ATOM 18307 C C   . GLY D 3 1124 ? 146.801 161.170 234.454 1.00 165.67 ? 1124 GLY E C   1 
ATOM 18308 O O   . GLY D 3 1124 ? 147.605 161.141 235.389 1.00 163.02 ? 1124 GLY E O   1 
ATOM 18309 N N   . ASN D 3 1125 ? 145.775 160.329 234.357 1.00 167.35 ? 1125 ASN E N   1 
ATOM 18310 C CA  . ASN D 3 1125 ? 145.465 159.321 235.361 1.00 167.78 ? 1125 ASN E CA  1 
ATOM 18311 C C   . ASN D 3 1125 ? 145.107 158.002 234.681 1.00 169.62 ? 1125 ASN E C   1 
ATOM 18312 O O   . ASN D 3 1125 ? 144.979 157.919 233.455 1.00 171.06 ? 1125 ASN E O   1 
ATOM 18313 C CB  . ASN D 3 1125 ? 144.346 159.810 236.288 1.00 169.51 ? 1125 ASN E CB  1 
ATOM 18314 C CG  . ASN D 3 1125 ? 143.222 160.486 235.534 1.00 170.38 ? 1125 ASN E CG  1 
ATOM 18315 O OD1 . ASN D 3 1125 ? 143.203 160.495 234.303 1.00 170.59 ? 1125 ASN E OD1 1 
ATOM 18316 N ND2 . ASN D 3 1125 ? 142.281 161.062 236.268 1.00 170.75 ? 1125 ASN E ND2 1 
ATOM 18317 N N   . CYS D 3 1126 ? 144.926 156.968 235.500 1.00 169.94 ? 1126 CYS E N   1 
ATOM 18318 C CA  . CYS D 3 1126 ? 144.879 155.580 235.036 1.00 173.35 ? 1126 CYS E CA  1 
ATOM 18319 C C   . CYS D 3 1126 ? 143.448 155.126 234.733 1.00 175.89 ? 1126 CYS E C   1 
ATOM 18320 O O   . CYS D 3 1126 ? 142.954 154.139 235.276 1.00 177.24 ? 1126 CYS E O   1 
ATOM 18321 C CB  . CYS D 3 1126 ? 145.525 154.666 236.072 1.00 171.93 ? 1126 CYS E CB  1 
ATOM 18322 S SG  . CYS D 3 1126 ? 147.329 154.569 236.039 1.00 162.06 ? 1126 CYS E SG  1 
ATOM 18323 N N   . ASP D 3 1127 ? 142.772 155.861 233.849 1.00 174.73 ? 1127 ASP E N   1 
ATOM 18324 C CA  . ASP D 3 1127 ? 141.441 155.438 233.425 1.00 174.95 ? 1127 ASP E CA  1 
ATOM 18325 C C   . ASP D 3 1127 ? 141.164 155.581 231.937 1.00 172.42 ? 1127 ASP E C   1 
ATOM 18326 O O   . ASP D 3 1127 ? 140.169 155.018 231.471 1.00 172.94 ? 1127 ASP E O   1 
ATOM 18327 C CB  . ASP D 3 1127 ? 140.364 156.207 234.201 1.00 177.27 ? 1127 ASP E CB  1 
ATOM 18328 C CG  . ASP D 3 1127 ? 140.680 157.679 234.325 1.00 176.00 ? 1127 ASP E CG  1 
ATOM 18329 O OD1 . ASP D 3 1127 ? 141.803 158.072 233.958 1.00 174.27 ? 1127 ASP E OD1 1 
ATOM 18330 O OD2 . ASP D 3 1127 ? 139.804 158.444 234.784 1.00 177.73 ? 1127 ASP E OD2 1 
ATOM 18331 N N   . VAL D 3 1128 ? 141.986 156.297 231.172 1.00 170.54 ? 1128 VAL E N   1 
ATOM 18332 C CA  . VAL D 3 1128 ? 141.675 156.589 229.784 1.00 167.02 ? 1128 VAL E CA  1 
ATOM 18333 C C   . VAL D 3 1128 ? 142.508 155.763 228.802 1.00 163.06 ? 1128 VAL E C   1 
ATOM 18334 O O   . VAL D 3 1128 ? 141.960 155.268 227.810 1.00 161.36 ? 1128 VAL E O   1 
ATOM 18335 C CB  . VAL D 3 1128 ? 141.833 158.105 229.513 1.00 165.83 ? 1128 VAL E CB  1 
ATOM 18336 C CG1 . VAL D 3 1128 ? 143.159 158.631 230.058 1.00 165.01 ? 1128 VAL E CG1 1 
ATOM 18337 C CG2 . VAL D 3 1128 ? 141.673 158.436 228.033 1.00 157.48 ? 1128 VAL E CG2 1 
ATOM 18338 N N   . VAL D 3 1129 ? 143.796 155.557 229.071 1.00 161.50 ? 1129 VAL E N   1 
ATOM 18339 C CA  . VAL D 3 1129 ? 144.692 154.863 228.154 1.00 157.48 ? 1129 VAL E CA  1 
ATOM 18340 C C   . VAL D 3 1129 ? 144.374 153.370 228.142 1.00 156.15 ? 1129 VAL E C   1 
ATOM 18341 O O   . VAL D 3 1129 ? 143.704 152.858 229.047 1.00 156.86 ? 1129 VAL E O   1 
ATOM 18342 C CB  . VAL D 3 1129 ? 146.160 155.137 228.538 1.00 155.68 ? 1129 VAL E CB  1 
ATOM 18343 C CG1 . VAL D 3 1129 ? 146.605 154.210 229.644 1.00 151.77 ? 1129 VAL E CG1 1 
ATOM 18344 C CG2 . VAL D 3 1129 ? 147.080 155.027 227.333 1.00 150.44 ? 1129 VAL E CG2 1 
ATOM 18345 N N   . ILE D 3 1130 ? 144.828 152.669 227.104 1.00 153.57 ? 1130 ILE E N   1 
ATOM 18346 C CA  . ILE D 3 1130 ? 144.599 151.241 226.934 1.00 150.99 ? 1130 ILE E CA  1 
ATOM 18347 C C   . ILE D 3 1130 ? 145.941 150.524 226.988 1.00 146.76 ? 1130 ILE E C   1 
ATOM 18348 O O   . ILE D 3 1130 ? 146.936 151.010 226.440 1.00 145.49 ? 1130 ILE E O   1 
ATOM 18349 C CB  . ILE D 3 1130 ? 143.874 150.932 225.606 1.00 151.07 ? 1130 ILE E CB  1 
ATOM 18350 C CG1 . ILE D 3 1130 ? 142.817 151.996 225.307 1.00 151.66 ? 1130 ILE E CG1 1 
ATOM 18351 C CG2 . ILE D 3 1130 ? 143.249 149.546 225.645 1.00 151.35 ? 1130 ILE E CG2 1 
ATOM 18352 C CD1 . ILE D 3 1130 ? 141.604 151.932 226.211 1.00 153.81 ? 1130 ILE E CD1 1 
ATOM 18353 N N   . GLY D 3 1131 ? 145.966 149.369 227.648 1.00 144.26 ? 1131 GLY E N   1 
ATOM 18354 C CA  . GLY D 3 1131 ? 147.167 148.564 227.713 1.00 140.14 ? 1131 GLY E CA  1 
ATOM 18355 C C   . GLY D 3 1131 ? 148.151 148.949 228.791 1.00 137.18 ? 1131 GLY E C   1 
ATOM 18356 O O   . GLY D 3 1131 ? 149.285 148.459 228.773 1.00 135.75 ? 1131 GLY E O   1 
ATOM 18357 N N   . ILE D 3 1132 ? 147.759 149.812 229.728 1.00 137.89 ? 1132 ILE E N   1 
ATOM 18358 C CA  . ILE D 3 1132 ? 148.655 150.196 230.810 1.00 137.12 ? 1132 ILE E CA  1 
ATOM 18359 C C   . ILE D 3 1132 ? 148.820 149.030 231.782 1.00 135.85 ? 1132 ILE E C   1 
ATOM 18360 O O   . ILE D 3 1132 ? 147.952 148.151 231.897 1.00 135.04 ? 1132 ILE E O   1 
ATOM 18361 C CB  . ILE D 3 1132 ? 148.125 151.463 231.510 1.00 138.50 ? 1132 ILE E CB  1 
ATOM 18362 C CG1 . ILE D 3 1132 ? 149.229 152.163 232.309 1.00 141.26 ? 1132 ILE E CG1 1 
ATOM 18363 C CG2 . ILE D 3 1132 ? 146.898 151.155 232.357 1.00 138.59 ? 1132 ILE E CG2 1 
ATOM 18364 C CD1 . ILE D 3 1132 ? 149.058 153.657 232.404 1.00 143.78 ? 1132 ILE E CD1 1 
ATOM 18365 N N   . VAL D 3 1133 ? 149.964 148.995 232.459 1.00 136.69 ? 1133 VAL E N   1 
ATOM 18366 C CA  . VAL D 3 1133 ? 150.318 147.915 233.370 1.00 137.29 ? 1133 VAL E CA  1 
ATOM 18367 C C   . VAL D 3 1133 ? 150.728 148.525 234.703 1.00 139.87 ? 1133 VAL E C   1 
ATOM 18368 O O   . VAL D 3 1133 ? 151.557 149.441 234.738 1.00 140.85 ? 1133 VAL E O   1 
ATOM 18369 C CB  . VAL D 3 1133 ? 151.453 147.043 232.795 1.00 135.13 ? 1133 VAL E CB  1 
ATOM 18370 C CG1 . VAL D 3 1133 ? 152.040 146.132 233.862 1.00 134.36 ? 1133 VAL E CG1 1 
ATOM 18371 C CG2 . VAL D 3 1133 ? 150.949 146.232 231.612 1.00 133.36 ? 1133 VAL E CG2 1 
ATOM 18372 N N   . ASN D 3 1134 ? 150.133 148.033 235.790 1.00 140.30 ? 1134 ASN E N   1 
ATOM 18373 C CA  . ASN D 3 1134 ? 150.538 148.452 237.126 1.00 141.75 ? 1134 ASN E CA  1 
ATOM 18374 C C   . ASN D 3 1134 ? 151.974 148.025 237.400 1.00 142.18 ? 1134 ASN E C   1 
ATOM 18375 O O   . ASN D 3 1134 ? 152.356 146.881 237.135 1.00 141.75 ? 1134 ASN E O   1 
ATOM 18376 C CB  . ASN D 3 1134 ? 149.600 147.853 238.174 1.00 140.88 ? 1134 ASN E CB  1 
ATOM 18377 C CG  . ASN D 3 1134 ? 148.172 148.341 238.028 1.00 140.48 ? 1134 ASN E CG  1 
ATOM 18378 O OD1 . ASN D 3 1134 ? 147.851 149.089 237.106 1.00 141.61 ? 1134 ASN E OD1 1 
ATOM 18379 N ND2 . ASN D 3 1134 ? 147.305 147.917 238.941 1.00 137.36 ? 1134 ASN E ND2 1 
ATOM 18380 N N   . ASN D 3 1135 ? 152.770 148.946 237.933 1.00 143.99 ? 1135 ASN E N   1 
ATOM 18381 C CA  . ASN D 3 1135 ? 154.182 148.690 238.185 1.00 145.17 ? 1135 ASN E CA  1 
ATOM 18382 C C   . ASN D 3 1135 ? 154.655 149.649 239.269 1.00 147.28 ? 1135 ASN E C   1 
ATOM 18383 O O   . ASN D 3 1135 ? 153.866 150.394 239.856 1.00 148.37 ? 1135 ASN E O   1 
ATOM 18384 C CB  . ASN D 3 1135 ? 155.003 148.834 236.900 1.00 144.75 ? 1135 ASN E CB  1 
ATOM 18385 C CG  . ASN D 3 1135 ? 156.221 147.935 236.883 1.00 143.09 ? 1135 ASN E CG  1 
ATOM 18386 O OD1 . ASN D 3 1135 ? 157.355 148.409 236.836 1.00 142.54 ? 1135 ASN E OD1 1 
ATOM 18387 N ND2 . ASN D 3 1135 ? 155.992 146.629 236.928 1.00 141.00 ? 1135 ASN E ND2 1 
ATOM 18388 N N   . THR D 3 1136 ? 155.958 149.625 239.533 1.00 148.05 ? 1136 THR E N   1 
ATOM 18389 C CA  . THR D 3 1136 ? 156.562 150.444 240.571 1.00 149.59 ? 1136 THR E CA  1 
ATOM 18390 C C   . THR D 3 1136 ? 157.619 151.368 239.979 1.00 150.35 ? 1136 THR E C   1 
ATOM 18391 O O   . THR D 3 1136 ? 158.128 151.150 238.877 1.00 149.75 ? 1136 THR E O   1 
ATOM 18392 C CB  . THR D 3 1136 ? 157.188 149.574 241.665 1.00 149.85 ? 1136 THR E CB  1 
ATOM 18393 O OG1 . THR D 3 1136 ? 157.776 150.414 242.665 1.00 150.55 ? 1136 THR E OG1 1 
ATOM 18394 C CG2 . THR D 3 1136 ? 158.259 148.669 241.078 1.00 148.93 ? 1136 THR E CG2 1 
ATOM 18395 N N   . VAL D 3 1137 ? 157.936 152.421 240.735 1.00 151.55 ? 1137 VAL E N   1 
ATOM 18396 C CA  . VAL D 3 1137 ? 158.974 153.375 240.371 1.00 152.19 ? 1137 VAL E CA  1 
ATOM 18397 C C   . VAL D 3 1137 ? 159.814 153.652 241.612 1.00 153.96 ? 1137 VAL E C   1 
ATOM 18398 O O   . VAL D 3 1137 ? 159.399 153.387 242.743 1.00 154.37 ? 1137 VAL E O   1 
ATOM 18399 C CB  . VAL D 3 1137 ? 158.380 154.682 239.786 1.00 152.30 ? 1137 VAL E CB  1 
ATOM 18400 C CG1 . VAL D 3 1137 ? 157.999 155.664 240.889 1.00 153.28 ? 1137 VAL E CG1 1 
ATOM 18401 C CG2 . VAL D 3 1137 ? 159.336 155.318 238.785 1.00 149.90 ? 1137 VAL E CG2 1 
ATOM 18402 N N   . TYR D 3 1138 ? 161.022 154.163 241.390 1.00 154.07 ? 1138 TYR E N   1 
ATOM 18403 C CA  . TYR D 3 1138 ? 161.940 154.494 242.470 1.00 155.02 ? 1138 TYR E CA  1 
ATOM 18404 C C   . TYR D 3 1138 ? 162.167 156.000 242.512 1.00 153.92 ? 1138 TYR E C   1 
ATOM 18405 O O   . TYR D 3 1138 ? 162.287 156.649 241.468 1.00 152.49 ? 1138 TYR E O   1 
ATOM 18406 C CB  . TYR D 3 1138 ? 163.277 153.764 242.304 1.00 156.97 ? 1138 TYR E CB  1 
ATOM 18407 C CG  . TYR D 3 1138 ? 164.396 154.333 243.150 1.00 157.29 ? 1138 TYR E CG  1 
ATOM 18408 C CD1 . TYR D 3 1138 ? 164.391 154.184 244.532 1.00 158.42 ? 1138 TYR E CD1 1 
ATOM 18409 C CD2 . TYR D 3 1138 ? 165.455 155.019 242.570 1.00 155.84 ? 1138 TYR E CD2 1 
ATOM 18410 C CE1 . TYR D 3 1138 ? 165.409 154.704 245.311 1.00 158.17 ? 1138 TYR E CE1 1 
ATOM 18411 C CE2 . TYR D 3 1138 ? 166.477 155.543 243.340 1.00 155.66 ? 1138 TYR E CE2 1 
ATOM 18412 C CZ  . TYR D 3 1138 ? 166.448 155.382 244.709 1.00 156.38 ? 1138 TYR E CZ  1 
ATOM 18413 O OH  . TYR D 3 1138 ? 167.464 155.901 245.479 1.00 156.23 ? 1138 TYR E OH  1 
ATOM 18414 N N   . ASP D 3 1139 ? 162.217 156.550 243.724 1.00 153.69 ? 1139 ASP E N   1 
ATOM 18415 C CA  . ASP D 3 1139 ? 162.479 157.966 243.929 1.00 151.36 ? 1139 ASP E CA  1 
ATOM 18416 C C   . ASP D 3 1139 ? 163.860 158.141 244.538 1.00 150.89 ? 1139 ASP E C   1 
ATOM 18417 O O   . ASP D 3 1139 ? 164.097 157.668 245.659 1.00 150.79 ? 1139 ASP E O   1 
ATOM 18418 C CB  . ASP D 3 1139 ? 161.416 158.589 244.832 1.00 149.96 ? 1139 ASP E CB  1 
ATOM 18419 C CG  . ASP D 3 1139 ? 161.882 159.884 245.473 1.00 148.37 ? 1139 ASP E CG  1 
ATOM 18420 O OD1 . ASP D 3 1139 ? 162.283 160.807 244.732 1.00 147.65 ? 1139 ASP E OD1 1 
ATOM 18421 O OD2 . ASP D 3 1139 ? 161.851 159.977 246.717 1.00 148.08 ? 1139 ASP E OD2 1 
ATOM 18422 N N   . PRO D 3 1140 ? 164.802 158.800 243.848 1.00 149.25 ? 1140 PRO E N   1 
ATOM 18423 C CA  . PRO D 3 1140 ? 166.140 159.051 244.393 1.00 147.74 ? 1140 PRO E CA  1 
ATOM 18424 C C   . PRO D 3 1140 ? 166.164 160.212 245.383 1.00 144.79 ? 1140 PRO E C   1 
ATOM 18425 O O   . PRO D 3 1140 ? 165.391 160.209 246.341 1.00 144.37 ? 1140 PRO E O   1 
ATOM 18426 C CB  . PRO D 3 1140 ? 166.960 159.385 243.147 1.00 145.45 ? 1140 PRO E CB  1 
ATOM 18427 C CG  . PRO D 3 1140 ? 165.973 159.979 242.208 1.00 144.49 ? 1140 PRO E CG  1 
ATOM 18428 C CD  . PRO D 3 1140 ? 164.676 159.258 242.454 1.00 148.57 ? 1140 PRO E CD  1 
ATOM 18429 N N   . GLN E 3 14   ? 105.447 170.289 116.987 1.00 699.03 ? 14   GLN F N   1 
ATOM 18430 C CA  . GLN E 3 14   ? 104.871 171.605 117.237 1.00 702.87 ? 14   GLN F CA  1 
ATOM 18431 C C   . GLN E 3 14   ? 105.361 172.156 118.573 1.00 706.38 ? 14   GLN F C   1 
ATOM 18432 O O   . GLN E 3 14   ? 106.121 171.499 119.284 1.00 700.59 ? 14   GLN F O   1 
ATOM 18433 C CB  . GLN E 3 14   ? 103.337 171.551 117.214 1.00 699.36 ? 14   GLN F CB  1 
ATOM 18434 C CG  . GLN E 3 14   ? 102.729 170.423 116.385 1.00 697.67 ? 14   GLN F CG  1 
ATOM 18435 C CD  . GLN E 3 14   ? 102.587 169.127 117.160 1.00 692.22 ? 14   GLN F CD  1 
ATOM 18436 O OE1 . GLN E 3 14   ? 102.206 169.131 118.328 1.00 682.73 ? 14   GLN F OE1 1 
ATOM 18437 N NE2 . GLN E 3 14   ? 102.899 168.010 116.513 1.00 697.22 ? 14   GLN F NE2 1 
ATOM 18438 N N   . CYS E 3 15   ? 104.923 173.367 118.910 1.00 757.12 ? 15   CYS F N   1 
ATOM 18439 C CA  . CYS E 3 15   ? 105.400 174.049 120.104 1.00 765.69 ? 15   CYS F CA  1 
ATOM 18440 C C   . CYS E 3 15   ? 104.254 174.808 120.753 1.00 771.11 ? 15   CYS F C   1 
ATOM 18441 O O   . CYS E 3 15   ? 103.384 175.342 120.060 1.00 775.36 ? 15   CYS F O   1 
ATOM 18442 C CB  . CYS E 3 15   ? 106.544 175.011 119.771 1.00 778.64 ? 15   CYS F CB  1 
ATOM 18443 S SG  . CYS E 3 15   ? 107.545 175.501 121.188 1.00 778.68 ? 15   CYS F SG  1 
ATOM 18444 N N   . VAL E 3 16   ? 104.260 174.849 122.083 1.00 780.24 ? 16   VAL F N   1 
ATOM 18445 C CA  . VAL E 3 16   ? 103.292 175.615 122.859 1.00 791.65 ? 16   VAL F CA  1 
ATOM 18446 C C   . VAL E 3 16   ? 104.051 176.715 123.588 1.00 799.03 ? 16   VAL F C   1 
ATOM 18447 O O   . VAL E 3 16   ? 104.954 176.435 124.387 1.00 792.18 ? 16   VAL F O   1 
ATOM 18448 C CB  . VAL E 3 16   ? 102.515 174.726 123.844 1.00 787.05 ? 16   VAL F CB  1 
ATOM 18449 C CG1 . VAL E 3 16   ? 101.867 175.565 124.941 1.00 795.29 ? 16   VAL F CG1 1 
ATOM 18450 C CG2 . VAL E 3 16   ? 101.462 173.923 123.107 1.00 773.80 ? 16   VAL F CG2 1 
ATOM 18451 N N   . ASN E 3 17   ? 103.702 177.964 123.295 1.00 820.12 ? 17   ASN F N   1 
ATOM 18452 C CA  . ASN E 3 17   ? 104.272 179.126 123.961 1.00 822.13 ? 17   ASN F CA  1 
ATOM 18453 C C   . ASN E 3 17   ? 103.139 180.048 124.375 1.00 820.71 ? 17   ASN F C   1 
ATOM 18454 O O   . ASN E 3 17   ? 102.284 180.391 123.552 1.00 822.55 ? 17   ASN F O   1 
ATOM 18455 C CB  . ASN E 3 17   ? 105.259 179.866 123.053 1.00 825.49 ? 17   ASN F CB  1 
ATOM 18456 C CG  . ASN E 3 17   ? 106.688 179.390 123.229 1.00 822.03 ? 17   ASN F CG  1 
ATOM 18457 O OD1 . ASN E 3 17   ? 107.632 180.061 122.812 1.00 822.15 ? 17   ASN F OD1 1 
ATOM 18458 N ND2 . ASN E 3 17   ? 106.856 178.229 123.852 1.00 813.13 ? 17   ASN F ND2 1 
ATOM 18459 N N   . LEU E 3 18   ? 103.132 180.449 125.642 1.00 799.60 ? 18   LEU F N   1 
ATOM 18460 C CA  . LEU E 3 18   ? 102.073 181.286 126.188 1.00 795.97 ? 18   LEU F CA  1 
ATOM 18461 C C   . LEU E 3 18   ? 102.515 182.743 126.157 1.00 794.38 ? 18   LEU F C   1 
ATOM 18462 O O   . LEU E 3 18   ? 103.538 183.100 126.751 1.00 793.39 ? 18   LEU F O   1 
ATOM 18463 C CB  . LEU E 3 18   ? 101.724 180.863 127.613 1.00 793.44 ? 18   LEU F CB  1 
ATOM 18464 C CG  . LEU E 3 18   ? 100.420 180.079 127.781 1.00 791.96 ? 18   LEU F CG  1 
ATOM 18465 C CD1 . LEU E 3 18   ? 100.501 178.738 127.066 1.00 794.85 ? 18   LEU F CD1 1 
ATOM 18466 C CD2 . LEU E 3 18   ? 100.096 179.892 129.253 1.00 783.98 ? 18   LEU F CD2 1 
ATOM 18467 N N   . ILE E 3 19   ? 101.749 183.577 125.452 1.00 788.48 ? 19   ILE F N   1 
ATOM 18468 C CA  . ILE E 3 19   ? 101.971 185.018 125.509 1.00 786.69 ? 19   ILE F CA  1 
ATOM 18469 C C   . ILE E 3 19   ? 101.620 185.551 126.891 1.00 789.07 ? 19   ILE F C   1 
ATOM 18470 O O   . ILE E 3 19   ? 102.260 186.481 127.397 1.00 788.31 ? 19   ILE F O   1 
ATOM 18471 C CB  . ILE E 3 19   ? 101.170 185.728 124.404 1.00 785.20 ? 19   ILE F CB  1 
ATOM 18472 C CG1 . ILE E 3 19   ? 101.166 184.889 123.126 1.00 784.99 ? 19   ILE F CG1 1 
ATOM 18473 C CG2 . ILE E 3 19   ? 101.743 187.112 124.136 1.00 784.43 ? 19   ILE F CG2 1 
ATOM 18474 C CD1 . ILE E 3 19   ? 100.083 185.279 122.143 1.00 784.02 ? 19   ILE F CD1 1 
ATOM 18475 N N   . THR E 3 20   ? 100.599 184.971 127.525 1.00 801.58 ? 20   THR F N   1 
ATOM 18476 C CA  . THR E 3 20   ? 100.167 185.369 128.865 1.00 804.43 ? 20   THR F CA  1 
ATOM 18477 C C   . THR E 3 20   ? 101.154 184.807 129.885 1.00 807.07 ? 20   THR F C   1 
ATOM 18478 O O   . THR E 3 20   ? 100.928 183.778 130.528 1.00 802.80 ? 20   THR F O   1 
ATOM 18479 C CB  . THR E 3 20   ? 98.748  184.886 129.138 1.00 804.89 ? 20   THR F CB  1 
ATOM 18480 O OG1 . THR E 3 20   ? 98.748  183.460 129.284 1.00 803.23 ? 20   THR F OG1 1 
ATOM 18481 C CG2 . THR E 3 20   ? 97.824  185.272 127.993 1.00 805.43 ? 20   THR F CG2 1 
ATOM 18482 N N   . ARG E 3 21   ? 102.276 185.505 130.029 1.00 808.82 ? 21   ARG F N   1 
ATOM 18483 C CA  . ARG E 3 21   ? 103.308 185.152 130.993 1.00 812.81 ? 21   ARG F CA  1 
ATOM 18484 C C   . ARG E 3 21   ? 103.327 186.190 132.107 1.00 825.92 ? 21   ARG F C   1 
ATOM 18485 O O   . ARG E 3 21   ? 103.465 187.389 131.841 1.00 820.45 ? 21   ARG F O   1 
ATOM 18486 C CB  . ARG E 3 21   ? 104.682 185.070 130.325 1.00 804.13 ? 21   ARG F CB  1 
ATOM 18487 C CG  . ARG E 3 21   ? 105.750 184.447 131.205 1.00 798.70 ? 21   ARG F CG  1 
ATOM 18488 C CD  . ARG E 3 21   ? 107.149 184.776 130.712 1.00 796.26 ? 21   ARG F CD  1 
ATOM 18489 N NE  . ARG E 3 21   ? 108.163 184.011 131.426 1.00 782.41 ? 21   ARG F NE  1 
ATOM 18490 C CZ  . ARG E 3 21   ? 109.455 184.310 131.443 1.00 788.59 ? 21   ARG F CZ  1 
ATOM 18491 N NH1 . ARG E 3 21   ? 109.931 185.359 130.794 1.00 797.13 ? 21   ARG F NH1 1 
ATOM 18492 N NH2 . ARG E 3 21   ? 110.291 183.536 132.130 1.00 771.47 ? 21   ARG F NH2 1 
ATOM 18493 N N   . THR E 3 22   ? 103.190 185.728 133.345 1.00 908.43 ? 22   THR F N   1 
ATOM 18494 C CA  . THR E 3 22   ? 103.190 186.620 134.497 1.00 925.76 ? 22   THR F CA  1 
ATOM 18495 C C   . THR E 3 22   ? 103.747 185.917 135.731 1.00 925.75 ? 22   THR F C   1 
ATOM 18496 O O   . THR E 3 22   ? 103.152 184.964 136.238 1.00 919.82 ? 22   THR F O   1 
ATOM 18497 C CB  . THR E 3 22   ? 101.773 187.146 134.810 1.00 935.18 ? 22   THR F CB  1 
ATOM 18498 O OG1 . THR E 3 22   ? 101.296 187.928 133.709 1.00 932.68 ? 22   THR F OG1 1 
ATOM 18499 C CG2 . THR E 3 22   ? 101.789 188.006 136.063 1.00 938.99 ? 22   THR F CG2 1 
ATOM 18500 N N   . GLN E 3 26   ? 111.606 184.944 144.944 1.00 177.55 ? 26   GLN F N   1 
ATOM 18501 C CA  . GLN E 3 26   ? 110.518 184.027 144.631 1.00 183.07 ? 26   GLN F CA  1 
ATOM 18502 C C   . GLN E 3 26   ? 110.259 183.148 145.858 1.00 180.95 ? 26   GLN F C   1 
ATOM 18503 O O   . GLN E 3 26   ? 110.724 182.010 145.926 1.00 182.40 ? 26   GLN F O   1 
ATOM 18504 C CB  . GLN E 3 26   ? 110.862 183.195 143.382 1.00 188.87 ? 26   GLN F CB  1 
ATOM 18505 C CG  . GLN E 3 26   ? 109.818 182.165 142.940 1.00 213.79 ? 26   GLN F CG  1 
ATOM 18506 C CD  . GLN E 3 26   ? 108.407 182.704 142.978 1.00 221.40 ? 26   GLN F CD  1 
ATOM 18507 O OE1 . GLN E 3 26   ? 108.033 183.551 142.168 1.00 222.55 ? 26   GLN F OE1 1 
ATOM 18508 N NE2 . GLN E 3 26   ? 107.612 182.214 143.921 1.00 227.62 ? 26   GLN F NE2 1 
ATOM 18509 N N   . SER E 3 27   ? 109.555 183.739 146.832 1.00 178.94 ? 27   SER F N   1 
ATOM 18510 C CA  . SER E 3 27   ? 109.066 183.094 148.060 1.00 174.35 ? 27   SER F CA  1 
ATOM 18511 C C   . SER E 3 27   ? 110.149 182.259 148.748 1.00 172.38 ? 27   SER F C   1 
ATOM 18512 O O   . SER E 3 27   ? 110.039 181.040 148.894 1.00 173.81 ? 27   SER F O   1 
ATOM 18513 C CB  . SER E 3 27   ? 107.820 182.254 147.768 1.00 179.75 ? 27   SER F CB  1 
ATOM 18514 O OG  . SER E 3 27   ? 108.163 180.936 147.393 1.00 189.34 ? 27   SER F OG  1 
ATOM 18515 N N   . TYR E 3 28   ? 111.211 182.946 149.157 1.00 168.33 ? 28   TYR F N   1 
ATOM 18516 C CA  . TYR E 3 28   ? 112.386 182.285 149.707 1.00 163.88 ? 28   TYR F CA  1 
ATOM 18517 C C   . TYR E 3 28   ? 112.080 181.677 151.073 1.00 160.34 ? 28   TYR F C   1 
ATOM 18518 O O   . TYR E 3 28   ? 111.185 182.122 151.796 1.00 159.79 ? 28   TYR F O   1 
ATOM 18519 C CB  . TYR E 3 28   ? 113.544 183.275 149.833 1.00 160.94 ? 28   TYR F CB  1 
ATOM 18520 C CG  . TYR E 3 28   ? 114.114 183.762 148.518 1.00 162.49 ? 28   TYR F CG  1 
ATOM 18521 C CD1 . TYR E 3 28   ? 113.815 183.123 147.320 1.00 166.38 ? 28   TYR F CD1 1 
ATOM 18522 C CD2 . TYR E 3 28   ? 114.951 184.870 148.478 1.00 159.00 ? 28   TYR F CD2 1 
ATOM 18523 C CE1 . TYR E 3 28   ? 114.337 183.571 146.123 1.00 166.28 ? 28   TYR F CE1 1 
ATOM 18524 C CE2 . TYR E 3 28   ? 115.476 185.326 147.284 1.00 158.92 ? 28   TYR F CE2 1 
ATOM 18525 C CZ  . TYR E 3 28   ? 115.165 184.673 146.112 1.00 161.27 ? 28   TYR F CZ  1 
ATOM 18526 O OH  . TYR E 3 28   ? 115.686 185.125 144.921 1.00 160.15 ? 28   TYR F OH  1 
ATOM 18527 N N   . THR E 3 29   ? 112.839 180.642 151.423 1.00 159.17 ? 29   THR F N   1 
ATOM 18528 C CA  . THR E 3 29   ? 112.722 180.020 152.735 1.00 156.45 ? 29   THR F CA  1 
ATOM 18529 C C   . THR E 3 29   ? 114.095 179.491 153.138 1.00 154.56 ? 29   THR F C   1 
ATOM 18530 O O   . THR E 3 29   ? 115.099 179.746 152.467 1.00 154.66 ? 29   THR F O   1 
ATOM 18531 C CB  . THR E 3 29   ? 111.640 178.931 152.732 1.00 156.96 ? 29   THR F CB  1 
ATOM 18532 O OG1 . THR E 3 29   ? 111.575 178.312 154.023 1.00 153.81 ? 29   THR F OG1 1 
ATOM 18533 C CG2 . THR E 3 29   ? 111.927 177.882 151.675 1.00 163.50 ? 29   THR F CG2 1 
ATOM 18534 N N   . ASN E 3 30   ? 114.139 178.749 154.240 1.00 152.38 ? 30   ASN F N   1 
ATOM 18535 C CA  . ASN E 3 30   ? 115.390 178.348 154.867 1.00 150.25 ? 30   ASN F CA  1 
ATOM 18536 C C   . ASN E 3 30   ? 115.574 176.839 154.772 1.00 150.56 ? 30   ASN F C   1 
ATOM 18537 O O   . ASN E 3 30   ? 114.652 176.076 155.076 1.00 152.53 ? 30   ASN F O   1 
ATOM 18538 C CB  . ASN E 3 30   ? 115.423 178.790 156.331 1.00 147.84 ? 30   ASN F CB  1 
ATOM 18539 C CG  . ASN E 3 30   ? 116.821 178.784 156.907 1.00 146.26 ? 30   ASN F CG  1 
ATOM 18540 O OD1 . ASN E 3 30   ? 117.795 178.572 156.188 1.00 146.39 ? 30   ASN F OD1 1 
ATOM 18541 N ND2 . ASN E 3 30   ? 116.928 179.021 158.209 1.00 144.75 ? 30   ASN F ND2 1 
ATOM 18542 N N   . SER E 3 31   ? 116.768 176.419 154.357 1.00 149.77 ? 31   SER F N   1 
ATOM 18543 C CA  . SER E 3 31   ? 117.156 175.013 154.334 1.00 149.52 ? 31   SER F CA  1 
ATOM 18544 C C   . SER E 3 31   ? 118.092 174.770 155.510 1.00 147.90 ? 31   SER F C   1 
ATOM 18545 O O   . SER E 3 31   ? 119.221 175.276 155.529 1.00 147.24 ? 31   SER F O   1 
ATOM 18546 C CB  . SER E 3 31   ? 117.834 174.656 153.013 1.00 150.53 ? 31   SER F CB  1 
ATOM 18547 O OG  . SER E 3 31   ? 119.164 175.145 152.981 1.00 148.76 ? 31   SER F OG  1 
ATOM 18548 N N   . PHE E 3 32   ? 117.618 174.011 156.499 1.00 148.59 ? 32   PHE F N   1 
ATOM 18549 C CA  . PHE E 3 32   ? 118.359 173.841 157.752 1.00 149.40 ? 32   PHE F CA  1 
ATOM 18550 C C   . PHE E 3 32   ? 119.407 172.735 157.656 1.00 151.72 ? 32   PHE F C   1 
ATOM 18551 O O   . PHE E 3 32   ? 120.610 173.002 157.714 1.00 150.89 ? 32   PHE F O   1 
ATOM 18552 C CB  . PHE E 3 32   ? 117.380 173.556 158.893 1.00 148.68 ? 32   PHE F CB  1 
ATOM 18553 C CG  . PHE E 3 32   ? 116.139 174.398 158.849 1.00 147.18 ? 32   PHE F CG  1 
ATOM 18554 C CD1 . PHE E 3 32   ? 116.172 175.728 159.233 1.00 145.98 ? 32   PHE F CD1 1 
ATOM 18555 C CD2 . PHE E 3 32   ? 114.937 173.857 158.422 1.00 149.59 ? 32   PHE F CD2 1 
ATOM 18556 C CE1 . PHE E 3 32   ? 115.028 176.503 159.192 1.00 145.66 ? 32   PHE F CE1 1 
ATOM 18557 C CE2 . PHE E 3 32   ? 113.792 174.626 158.379 1.00 149.36 ? 32   PHE F CE2 1 
ATOM 18558 C CZ  . PHE E 3 32   ? 113.836 175.951 158.764 1.00 146.08 ? 32   PHE F CZ  1 
ATOM 18559 N N   . THR E 3 33   ? 118.957 171.484 157.508 1.00 156.39 ? 33   THR F N   1 
ATOM 18560 C CA  . THR E 3 33   ? 119.830 170.309 157.569 1.00 160.55 ? 33   THR F CA  1 
ATOM 18561 C C   . THR E 3 33   ? 119.556 169.372 156.401 1.00 164.29 ? 33   THR F C   1 
ATOM 18562 O O   . THR E 3 33   ? 119.402 168.159 156.582 1.00 167.38 ? 33   THR F O   1 
ATOM 18563 C CB  . THR E 3 33   ? 119.671 169.527 158.880 1.00 163.34 ? 33   THR F CB  1 
ATOM 18564 O OG1 . THR E 3 33   ? 118.589 168.596 158.755 1.00 170.11 ? 33   THR F OG1 1 
ATOM 18565 C CG2 . THR E 3 33   ? 119.429 170.427 160.092 1.00 162.85 ? 33   THR F CG2 1 
ATOM 18566 N N   . ARG E 3 34   ? 119.487 169.908 155.190 1.00 163.71 ? 34   ARG F N   1 
ATOM 18567 C CA  . ARG E 3 34   ? 119.229 169.099 154.009 1.00 166.78 ? 34   ARG F CA  1 
ATOM 18568 C C   . ARG E 3 34   ? 120.447 169.085 153.096 1.00 166.14 ? 34   ARG F C   1 
ATOM 18569 O O   . ARG E 3 34   ? 121.372 169.890 153.232 1.00 164.16 ? 34   ARG F O   1 
ATOM 18570 C CB  . ARG E 3 34   ? 117.997 169.614 153.258 1.00 169.03 ? 34   ARG F CB  1 
ATOM 18571 C CG  . ARG E 3 34   ? 116.678 169.223 153.904 1.00 168.55 ? 34   ARG F CG  1 
ATOM 18572 C CD  . ARG E 3 34   ? 116.624 167.728 154.178 1.00 170.37 ? 34   ARG F CD  1 
ATOM 18573 N NE  . ARG E 3 34   ? 115.542 167.369 155.085 1.00 175.55 ? 34   ARG F NE  1 
ATOM 18574 C CZ  . ARG E 3 34   ? 115.618 167.440 156.407 1.00 179.01 ? 34   ARG F CZ  1 
ATOM 18575 N NH1 . ARG E 3 34   ? 116.717 167.856 157.015 1.00 175.33 ? 34   ARG F NH1 1 
ATOM 18576 N NH2 . ARG E 3 34   ? 114.566 167.083 157.137 1.00 186.58 ? 34   ARG F NH2 1 
ATOM 18577 N N   . GLY E 3 35   ? 120.441 168.137 152.162 1.00 169.87 ? 35   GLY F N   1 
ATOM 18578 C CA  . GLY E 3 35   ? 121.487 168.041 151.164 1.00 170.49 ? 35   GLY F CA  1 
ATOM 18579 C C   . GLY E 3 35   ? 122.770 167.404 151.656 1.00 169.56 ? 35   GLY F C   1 
ATOM 18580 O O   . GLY E 3 35   ? 123.838 168.019 151.585 1.00 168.64 ? 35   GLY F O   1 
ATOM 18581 N N   . VAL E 3 36   ? 122.682 166.174 152.154 1.00 171.01 ? 36   VAL F N   1 
ATOM 18582 C CA  . VAL E 3 36   ? 123.842 165.417 152.612 1.00 171.43 ? 36   VAL F CA  1 
ATOM 18583 C C   . VAL E 3 36   ? 123.789 164.036 151.976 1.00 173.10 ? 36   VAL F C   1 
ATOM 18584 O O   . VAL E 3 36   ? 122.778 163.334 152.091 1.00 174.79 ? 36   VAL F O   1 
ATOM 18585 C CB  . VAL E 3 36   ? 123.884 165.315 154.150 1.00 171.56 ? 36   VAL F CB  1 
ATOM 18586 C CG1 . VAL E 3 36   ? 124.792 164.180 154.598 1.00 169.35 ? 36   VAL F CG1 1 
ATOM 18587 C CG2 . VAL E 3 36   ? 124.338 166.632 154.754 1.00 169.85 ? 36   VAL F CG2 1 
ATOM 18588 N N   . TYR E 3 37   ? 124.869 163.649 151.300 1.00 172.68 ? 37   TYR F N   1 
ATOM 18589 C CA  . TYR E 3 37   ? 124.946 162.350 150.652 1.00 173.80 ? 37   TYR F CA  1 
ATOM 18590 C C   . TYR E 3 37   ? 126.235 161.641 151.040 1.00 171.14 ? 37   TYR F C   1 
ATOM 18591 O O   . TYR E 3 37   ? 127.169 162.247 151.569 1.00 169.95 ? 37   TYR F O   1 
ATOM 18592 C CB  . TYR E 3 37   ? 124.842 162.469 149.123 1.00 177.85 ? 37   TYR F CB  1 
ATOM 18593 C CG  . TYR E 3 37   ? 125.847 163.378 148.444 1.00 178.78 ? 37   TYR F CG  1 
ATOM 18594 C CD1 . TYR E 3 37   ? 125.533 164.701 148.164 1.00 179.90 ? 37   TYR F CD1 1 
ATOM 18595 C CD2 . TYR E 3 37   ? 127.096 162.906 148.059 1.00 180.64 ? 37   TYR F CD2 1 
ATOM 18596 C CE1 . TYR E 3 37   ? 126.438 165.531 147.525 1.00 181.55 ? 37   TYR F CE1 1 
ATOM 18597 C CE2 . TYR E 3 37   ? 128.010 163.729 147.431 1.00 184.17 ? 37   TYR F CE2 1 
ATOM 18598 C CZ  . TYR E 3 37   ? 127.676 165.039 147.167 1.00 186.43 ? 37   TYR F CZ  1 
ATOM 18599 O OH  . TYR E 3 37   ? 128.586 165.859 146.540 1.00 189.15 ? 37   TYR F OH  1 
ATOM 18600 N N   . TYR E 3 38   ? 126.262 160.337 150.780 1.00 170.60 ? 38   TYR F N   1 
ATOM 18601 C CA  . TYR E 3 38   ? 127.465 159.547 151.016 1.00 169.42 ? 38   TYR F CA  1 
ATOM 18602 C C   . TYR E 3 38   ? 128.564 159.995 150.061 1.00 173.16 ? 38   TYR F C   1 
ATOM 18603 O O   . TYR E 3 38   ? 128.332 160.065 148.849 1.00 176.10 ? 38   TYR F O   1 
ATOM 18604 C CB  . TYR E 3 38   ? 127.173 158.061 150.830 1.00 167.41 ? 38   TYR F CB  1 
ATOM 18605 C CG  . TYR E 3 38   ? 126.304 157.472 151.917 1.00 163.56 ? 38   TYR F CG  1 
ATOM 18606 C CD1 . TYR E 3 38   ? 126.861 156.991 153.093 1.00 160.50 ? 38   TYR F CD1 1 
ATOM 18607 C CD2 . TYR E 3 38   ? 124.927 157.402 151.768 1.00 165.89 ? 38   TYR F CD2 1 
ATOM 18608 C CE1 . TYR E 3 38   ? 126.071 156.455 154.092 1.00 159.31 ? 38   TYR F CE1 1 
ATOM 18609 C CE2 . TYR E 3 38   ? 124.128 156.868 152.758 1.00 164.70 ? 38   TYR F CE2 1 
ATOM 18610 C CZ  . TYR E 3 38   ? 124.705 156.397 153.918 1.00 160.31 ? 38   TYR F CZ  1 
ATOM 18611 O OH  . TYR E 3 38   ? 123.910 155.865 154.908 1.00 160.07 ? 38   TYR F OH  1 
ATOM 18612 N N   . PRO E 3 39   ? 129.760 160.315 150.561 1.00 172.42 ? 39   PRO F N   1 
ATOM 18613 C CA  . PRO E 3 39   ? 130.777 160.915 149.683 1.00 174.79 ? 39   PRO F CA  1 
ATOM 18614 C C   . PRO E 3 39   ? 131.355 159.946 148.668 1.00 179.15 ? 39   PRO F C   1 
ATOM 18615 O O   . PRO E 3 39   ? 131.637 160.358 147.536 1.00 179.70 ? 39   PRO F O   1 
ATOM 18616 C CB  . PRO E 3 39   ? 131.844 161.403 150.671 1.00 172.97 ? 39   PRO F CB  1 
ATOM 18617 C CG  . PRO E 3 39   ? 131.694 160.511 151.856 1.00 170.16 ? 39   PRO F CG  1 
ATOM 18618 C CD  . PRO E 3 39   ? 130.241 160.138 151.942 1.00 169.11 ? 39   PRO F CD  1 
ATOM 18619 N N   . ASP E 3 40   ? 131.520 158.676 149.028 1.00 180.01 ? 40   ASP F N   1 
ATOM 18620 C CA  . ASP E 3 40   ? 132.112 157.692 148.132 1.00 184.01 ? 40   ASP F CA  1 
ATOM 18621 C C   . ASP E 3 40   ? 131.640 156.298 148.542 1.00 186.04 ? 40   ASP F C   1 
ATOM 18622 O O   . ASP E 3 40   ? 130.762 156.140 149.395 1.00 183.89 ? 40   ASP F O   1 
ATOM 18623 C CB  . ASP E 3 40   ? 133.645 157.905 148.039 1.00 187.69 ? 40   ASP F CB  1 
ATOM 18624 C CG  . ASP E 3 40   ? 134.494 157.208 149.144 1.00 189.13 ? 40   ASP F CG  1 
ATOM 18625 O OD1 . ASP E 3 40   ? 135.684 157.578 149.217 1.00 190.86 ? 40   ASP F OD1 1 
ATOM 18626 O OD2 . ASP E 3 40   ? 134.072 156.357 149.952 1.00 187.96 ? 40   ASP F OD2 1 
ATOM 18627 N N   . LYS E 3 41   ? 132.239 155.287 147.917 1.00 187.36 ? 41   LYS F N   1 
ATOM 18628 C CA  . LYS E 3 41   ? 131.840 153.896 148.110 1.00 186.40 ? 41   LYS F CA  1 
ATOM 18629 C C   . LYS E 3 41   ? 132.776 153.220 149.111 1.00 185.29 ? 41   LYS F C   1 
ATOM 18630 O O   . LYS E 3 41   ? 133.699 152.490 148.754 1.00 184.96 ? 41   LYS F O   1 
ATOM 18631 C CB  . LYS E 3 41   ? 131.833 153.167 146.769 1.00 186.81 ? 41   LYS F CB  1 
ATOM 18632 C CG  . LYS E 3 41   ? 131.119 151.836 146.779 1.00 185.85 ? 41   LYS F CG  1 
ATOM 18633 C CD  . LYS E 3 41   ? 129.629 152.024 146.952 1.00 184.54 ? 41   LYS F CD  1 
ATOM 18634 C CE  . LYS E 3 41   ? 128.995 152.629 145.714 1.00 185.79 ? 41   LYS F CE  1 
ATOM 18635 N NZ  . LYS E 3 41   ? 127.509 152.604 145.801 1.00 184.29 ? 41   LYS F NZ  1 
ATOM 18636 N N   . VAL E 3 42   ? 132.520 153.473 150.396 1.00 184.56 ? 42   VAL F N   1 
ATOM 18637 C CA  . VAL E 3 42   ? 133.263 152.826 151.469 1.00 183.18 ? 42   VAL F CA  1 
ATOM 18638 C C   . VAL E 3 42   ? 132.303 152.564 152.625 1.00 181.12 ? 42   VAL F C   1 
ATOM 18639 O O   . VAL E 3 42   ? 131.242 153.183 152.737 1.00 180.83 ? 42   VAL F O   1 
ATOM 18640 C CB  . VAL E 3 42   ? 134.477 153.676 151.927 1.00 183.68 ? 42   VAL F CB  1 
ATOM 18641 C CG1 . VAL E 3 42   ? 134.040 154.830 152.821 1.00 180.98 ? 42   VAL F CG1 1 
ATOM 18642 C CG2 . VAL E 3 42   ? 135.559 152.813 152.582 1.00 187.99 ? 42   VAL F CG2 1 
ATOM 18643 N N   . PHE E 3 43   ? 132.670 151.601 153.469 1.00 180.83 ? 43   PHE F N   1 
ATOM 18644 C CA  . PHE E 3 43   ? 131.968 151.324 154.717 1.00 178.55 ? 43   PHE F CA  1 
ATOM 18645 C C   . PHE E 3 43   ? 132.888 151.657 155.880 1.00 177.97 ? 43   PHE F C   1 
ATOM 18646 O O   . PHE E 3 43   ? 133.976 151.082 156.000 1.00 181.39 ? 43   PHE F O   1 
ATOM 18647 C CB  . PHE E 3 43   ? 131.520 149.865 154.796 1.00 179.19 ? 43   PHE F CB  1 
ATOM 18648 C CG  . PHE E 3 43   ? 131.097 149.436 156.174 1.00 177.40 ? 43   PHE F CG  1 
ATOM 18649 C CD1 . PHE E 3 43   ? 130.015 150.033 156.803 1.00 174.16 ? 43   PHE F CD1 1 
ATOM 18650 C CD2 . PHE E 3 43   ? 131.783 148.435 156.842 1.00 179.15 ? 43   PHE F CD2 1 
ATOM 18651 C CE1 . PHE E 3 43   ? 129.628 149.637 158.073 1.00 172.29 ? 43   PHE F CE1 1 
ATOM 18652 C CE2 . PHE E 3 43   ? 131.400 148.035 158.111 1.00 179.04 ? 43   PHE F CE2 1 
ATOM 18653 C CZ  . PHE E 3 43   ? 130.321 148.638 158.726 1.00 174.08 ? 43   PHE F CZ  1 
ATOM 18654 N N   . ARG E 3 44   ? 132.450 152.578 156.732 1.00 173.41 ? 44   ARG F N   1 
ATOM 18655 C CA  . ARG E 3 44   ? 133.168 152.937 157.945 1.00 170.19 ? 44   ARG F CA  1 
ATOM 18656 C C   . ARG E 3 44   ? 132.212 152.827 159.122 1.00 167.40 ? 44   ARG F C   1 
ATOM 18657 O O   . ARG E 3 44   ? 131.038 153.191 159.012 1.00 166.16 ? 44   ARG F O   1 
ATOM 18658 C CB  . ARG E 3 44   ? 133.749 154.352 157.858 1.00 167.67 ? 44   ARG F CB  1 
ATOM 18659 C CG  . ARG E 3 44   ? 134.497 154.643 156.567 1.00 171.32 ? 44   ARG F CG  1 
ATOM 18660 C CD  . ARG E 3 44   ? 135.281 155.940 156.647 1.00 169.73 ? 44   ARG F CD  1 
ATOM 18661 N NE  . ARG E 3 44   ? 135.618 156.442 155.321 1.00 173.17 ? 44   ARG F NE  1 
ATOM 18662 C CZ  . ARG E 3 44   ? 136.414 157.476 155.091 1.00 172.93 ? 44   ARG F CZ  1 
ATOM 18663 N NH1 . ARG E 3 44   ? 137.008 158.125 156.077 1.00 171.38 ? 44   ARG F NH1 1 
ATOM 18664 N NH2 . ARG E 3 44   ? 136.628 157.862 153.835 1.00 175.24 ? 44   ARG F NH2 1 
ATOM 18665 N N   . SER E 3 45   ? 132.713 152.319 160.244 1.00 166.71 ? 45   SER F N   1 
ATOM 18666 C CA  . SER E 3 45   ? 131.879 152.006 161.397 1.00 164.94 ? 45   SER F CA  1 
ATOM 18667 C C   . SER E 3 45   ? 132.288 152.867 162.583 1.00 163.38 ? 45   SER F C   1 
ATOM 18668 O O   . SER E 3 45   ? 133.407 152.732 163.093 1.00 163.39 ? 45   SER F O   1 
ATOM 18669 C CB  . SER E 3 45   ? 131.983 150.523 161.757 1.00 165.55 ? 45   SER F CB  1 
ATOM 18670 O OG  . SER E 3 45   ? 133.068 150.290 162.635 1.00 164.29 ? 45   SER F OG  1 
ATOM 18671 N N   . SER E 3 46   ? 131.373 153.743 163.015 1.00 161.98 ? 46   SER F N   1 
ATOM 18672 C CA  . SER E 3 46   ? 131.485 154.514 164.260 1.00 161.32 ? 46   SER F CA  1 
ATOM 18673 C C   . SER E 3 46   ? 132.734 155.394 164.295 1.00 160.86 ? 46   SER F C   1 
ATOM 18674 O O   . SER E 3 46   ? 133.398 155.516 165.326 1.00 161.09 ? 46   SER F O   1 
ATOM 18675 C CB  . SER E 3 46   ? 131.437 153.597 165.484 1.00 162.38 ? 46   SER F CB  1 
ATOM 18676 O OG  . SER E 3 46   ? 132.676 152.938 165.680 1.00 163.02 ? 46   SER F OG  1 
ATOM 18677 N N   . VAL E 3 47   ? 133.062 156.014 163.162 1.00 160.33 ? 47   VAL F N   1 
ATOM 18678 C CA  . VAL E 3 47   ? 134.197 156.931 163.099 1.00 159.82 ? 47   VAL F CA  1 
ATOM 18679 C C   . VAL E 3 47   ? 133.728 158.291 162.601 1.00 157.59 ? 47   VAL F C   1 
ATOM 18680 O O   . VAL E 3 47   ? 132.555 158.470 162.254 1.00 156.41 ? 47   VAL F O   1 
ATOM 18681 C CB  . VAL E 3 47   ? 135.323 156.384 162.202 1.00 162.30 ? 47   VAL F CB  1 
ATOM 18682 C CG1 . VAL E 3 47   ? 135.811 155.032 162.703 1.00 172.43 ? 47   VAL F CG1 1 
ATOM 18683 C CG2 . VAL E 3 47   ? 134.855 156.297 160.765 1.00 161.08 ? 47   VAL F CG2 1 
ATOM 18684 N N   . LEU E 3 48   ? 134.643 159.258 162.566 1.00 157.26 ? 48   LEU F N   1 
ATOM 18685 C CA  . LEU E 3 48   ? 134.357 160.602 162.086 1.00 156.30 ? 48   LEU F CA  1 
ATOM 18686 C C   . LEU E 3 48   ? 135.503 161.065 161.201 1.00 156.40 ? 48   LEU F C   1 
ATOM 18687 O O   . LEU E 3 48   ? 136.670 160.800 161.503 1.00 156.41 ? 48   LEU F O   1 
ATOM 18688 C CB  . LEU E 3 48   ? 134.165 161.586 163.248 1.00 155.36 ? 48   LEU F CB  1 
ATOM 18689 C CG  . LEU E 3 48   ? 132.913 161.425 164.115 1.00 154.81 ? 48   LEU F CG  1 
ATOM 18690 C CD1 . LEU E 3 48   ? 133.205 160.562 165.333 1.00 155.50 ? 48   LEU F CD1 1 
ATOM 18691 C CD2 . LEU E 3 48   ? 132.382 162.783 164.540 1.00 153.91 ? 48   LEU F CD2 1 
ATOM 18692 N N   . HIS E 3 49   ? 135.170 161.759 160.116 1.00 156.48 ? 49   HIS F N   1 
ATOM 18693 C CA  . HIS E 3 49   ? 136.184 162.225 159.178 1.00 156.99 ? 49   HIS F CA  1 
ATOM 18694 C C   . HIS E 3 49   ? 135.641 163.407 158.389 1.00 157.14 ? 49   HIS F C   1 
ATOM 18695 O O   . HIS E 3 49   ? 134.428 163.616 158.302 1.00 156.67 ? 49   HIS F O   1 
ATOM 18696 C CB  . HIS E 3 49   ? 136.628 161.101 158.241 1.00 158.66 ? 49   HIS F CB  1 
ATOM 18697 C CG  . HIS E 3 49   ? 135.585 160.697 157.249 1.00 160.20 ? 49   HIS F CG  1 
ATOM 18698 N ND1 . HIS E 3 49   ? 135.524 161.220 155.976 1.00 160.98 ? 49   HIS F ND1 1 
ATOM 18699 C CD2 . HIS E 3 49   ? 134.560 159.818 157.343 1.00 159.90 ? 49   HIS F CD2 1 
ATOM 18700 C CE1 . HIS E 3 49   ? 134.507 160.680 155.328 1.00 160.90 ? 49   HIS F CE1 1 
ATOM 18701 N NE2 . HIS E 3 49   ? 133.907 159.825 156.136 1.00 160.24 ? 49   HIS F NE2 1 
ATOM 18702 N N   . SER E 3 50   ? 136.561 164.170 157.807 1.00 157.88 ? 50   SER F N   1 
ATOM 18703 C CA  . SER E 3 50   ? 136.242 165.386 157.076 1.00 159.02 ? 50   SER F CA  1 
ATOM 18704 C C   . SER E 3 50   ? 136.837 165.322 155.675 1.00 160.90 ? 50   SER F C   1 
ATOM 18705 O O   . SER E 3 50   ? 137.980 164.899 155.483 1.00 160.74 ? 50   SER F O   1 
ATOM 18706 C CB  . SER E 3 50   ? 136.774 166.625 157.805 1.00 157.71 ? 50   SER F CB  1 
ATOM 18707 O OG  . SER E 3 50   ? 136.521 166.544 159.195 1.00 156.94 ? 50   SER F OG  1 
ATOM 18708 N N   . THR E 3 51   ? 136.045 165.747 154.690 1.00 162.84 ? 51   THR F N   1 
ATOM 18709 C CA  . THR E 3 51   ? 136.454 165.702 153.292 1.00 165.97 ? 51   THR F CA  1 
ATOM 18710 C C   . THR E 3 51   ? 136.226 167.054 152.629 1.00 169.21 ? 51   THR F C   1 
ATOM 18711 O O   . THR E 3 51   ? 135.415 167.866 153.078 1.00 169.38 ? 51   THR F O   1 
ATOM 18712 C CB  . THR E 3 51   ? 135.700 164.626 152.488 1.00 166.38 ? 51   THR F CB  1 
ATOM 18713 O OG1 . THR E 3 51   ? 134.376 165.086 152.200 1.00 168.35 ? 51   THR F OG1 1 
ATOM 18714 C CG2 . THR E 3 51   ? 135.625 163.297 153.230 1.00 163.83 ? 51   THR F CG2 1 
ATOM 18715 N N   . GLN E 3 52   ? 136.959 167.273 151.536 1.00 170.75 ? 52   GLN F N   1 
ATOM 18716 C CA  . GLN E 3 52   ? 136.769 168.430 150.659 1.00 173.08 ? 52   GLN F CA  1 
ATOM 18717 C C   . GLN E 3 52   ? 135.644 168.124 149.669 1.00 173.33 ? 52   GLN F C   1 
ATOM 18718 O O   . GLN E 3 52   ? 135.863 167.727 148.523 1.00 174.57 ? 52   GLN F O   1 
ATOM 18719 C CB  . GLN E 3 52   ? 138.068 168.761 149.933 1.00 176.20 ? 52   GLN F CB  1 
ATOM 18720 C CG  . GLN E 3 52   ? 138.931 169.823 150.584 1.00 177.99 ? 52   GLN F CG  1 
ATOM 18721 C CD  . GLN E 3 52   ? 138.216 171.150 150.720 1.00 176.89 ? 52   GLN F CD  1 
ATOM 18722 O OE1 . GLN E 3 52   ? 138.047 171.665 151.821 1.00 175.38 ? 52   GLN F OE1 1 
ATOM 18723 N NE2 . GLN E 3 52   ? 137.786 171.707 149.595 1.00 176.51 ? 52   GLN F NE2 1 
ATOM 18724 N N   . ASP E 3 53   ? 134.414 168.316 150.135 1.00 172.74 ? 53   ASP F N   1 
ATOM 18725 C CA  . ASP E 3 53   ? 133.243 167.842 149.416 1.00 172.91 ? 53   ASP F CA  1 
ATOM 18726 C C   . ASP E 3 53   ? 132.321 168.983 149.006 1.00 172.09 ? 53   ASP F C   1 
ATOM 18727 O O   . ASP E 3 53   ? 132.240 170.022 149.668 1.00 170.63 ? 53   ASP F O   1 
ATOM 18728 C CB  . ASP E 3 53   ? 132.480 166.814 150.255 1.00 172.52 ? 53   ASP F CB  1 
ATOM 18729 C CG  . ASP E 3 53   ? 131.851 167.419 151.488 1.00 171.43 ? 53   ASP F CG  1 
ATOM 18730 O OD1 . ASP E 3 53   ? 130.747 166.993 151.876 1.00 171.44 ? 53   ASP F OD1 1 
ATOM 18731 O OD2 . ASP E 3 53   ? 132.479 168.308 152.092 1.00 170.23 ? 53   ASP F OD2 1 
ATOM 18732 N N   . LEU E 3 54   ? 131.637 168.767 147.884 1.00 173.64 ? 54   LEU F N   1 
ATOM 18733 C CA  . LEU E 3 54   ? 130.712 169.728 147.288 1.00 173.68 ? 54   LEU F CA  1 
ATOM 18734 C C   . LEU E 3 54   ? 129.317 169.431 147.826 1.00 174.00 ? 54   LEU F C   1 
ATOM 18735 O O   . LEU E 3 54   ? 128.650 168.502 147.367 1.00 176.15 ? 54   LEU F O   1 
ATOM 18736 C CB  . LEU E 3 54   ? 130.766 169.614 145.768 1.00 178.66 ? 54   LEU F CB  1 
ATOM 18737 C CG  . LEU E 3 54   ? 129.850 170.411 144.840 1.00 184.97 ? 54   LEU F CG  1 
ATOM 18738 C CD1 . LEU E 3 54   ? 129.930 171.893 145.114 1.00 182.09 ? 54   LEU F CD1 1 
ATOM 18739 C CD2 . LEU E 3 54   ? 130.208 170.118 143.393 1.00 204.07 ? 54   LEU F CD2 1 
ATOM 18740 N N   . PHE E 3 55   ? 128.870 170.217 148.802 1.00 171.73 ? 55   PHE F N   1 
ATOM 18741 C CA  . PHE E 3 55   ? 127.614 169.960 149.500 1.00 169.80 ? 55   PHE F CA  1 
ATOM 18742 C C   . PHE E 3 55   ? 126.709 171.186 149.446 1.00 167.18 ? 55   PHE F C   1 
ATOM 18743 O O   . PHE E 3 55   ? 127.038 172.209 148.846 1.00 168.53 ? 55   PHE F O   1 
ATOM 18744 C CB  . PHE E 3 55   ? 127.867 169.568 150.958 1.00 169.65 ? 55   PHE F CB  1 
ATOM 18745 C CG  . PHE E 3 55   ? 127.867 168.090 151.211 1.00 171.30 ? 55   PHE F CG  1 
ATOM 18746 C CD1 . PHE E 3 55   ? 128.143 167.189 150.197 1.00 173.11 ? 55   PHE F CD1 1 
ATOM 18747 C CD2 . PHE E 3 55   ? 127.603 167.603 152.481 1.00 171.20 ? 55   PHE F CD2 1 
ATOM 18748 C CE1 . PHE E 3 55   ? 128.150 165.828 150.449 1.00 173.46 ? 55   PHE F CE1 1 
ATOM 18749 C CE2 . PHE E 3 55   ? 127.606 166.246 152.734 1.00 171.32 ? 55   PHE F CE2 1 
ATOM 18750 C CZ  . PHE E 3 55   ? 127.879 165.358 151.715 1.00 172.55 ? 55   PHE F CZ  1 
ATOM 18751 N N   . LEU E 3 56   ? 125.550 171.065 150.094 1.00 164.67 ? 56   LEU F N   1 
ATOM 18752 C CA  . LEU E 3 56   ? 124.642 172.186 150.278 1.00 160.73 ? 56   LEU F CA  1 
ATOM 18753 C C   . LEU E 3 56   ? 124.915 172.822 151.631 1.00 157.36 ? 56   LEU F C   1 
ATOM 18754 O O   . LEU E 3 56   ? 124.891 172.110 152.647 1.00 157.01 ? 56   LEU F O   1 
ATOM 18755 C CB  . LEU E 3 56   ? 123.192 171.724 150.193 1.00 159.65 ? 56   LEU F CB  1 
ATOM 18756 C CG  . LEU E 3 56   ? 122.119 172.694 150.691 1.00 157.75 ? 56   LEU F CG  1 
ATOM 18757 C CD1 . LEU E 3 56   ? 122.033 173.916 149.794 1.00 158.82 ? 56   LEU F CD1 1 
ATOM 18758 C CD2 . LEU E 3 56   ? 120.770 172.003 150.770 1.00 162.06 ? 56   LEU F CD2 1 
ATOM 18759 N N   . PRO E 3 57   ? 125.208 174.122 151.693 1.00 155.90 ? 57   PRO F N   1 
ATOM 18760 C CA  . PRO E 3 57   ? 125.502 174.757 152.985 1.00 153.62 ? 57   PRO F CA  1 
ATOM 18761 C C   . PRO E 3 57   ? 124.305 174.745 153.924 1.00 150.77 ? 57   PRO F C   1 
ATOM 18762 O O   . PRO E 3 57   ? 123.149 174.796 153.500 1.00 149.95 ? 57   PRO F O   1 
ATOM 18763 C CB  . PRO E 3 57   ? 125.883 176.188 152.594 1.00 153.20 ? 57   PRO F CB  1 
ATOM 18764 C CG  . PRO E 3 57   ? 126.356 176.076 151.186 1.00 156.37 ? 57   PRO F CG  1 
ATOM 18765 C CD  . PRO E 3 57   ? 125.493 175.021 150.563 1.00 157.94 ? 57   PRO F CD  1 
ATOM 18766 N N   . PHE E 3 58   ? 124.603 174.667 155.218 1.00 150.14 ? 58   PHE F N   1 
ATOM 18767 C CA  . PHE E 3 58   ? 123.563 174.639 156.236 1.00 147.65 ? 58   PHE F CA  1 
ATOM 18768 C C   . PHE E 3 58   ? 122.890 175.999 156.366 1.00 146.37 ? 58   PHE F C   1 
ATOM 18769 O O   . PHE E 3 58   ? 123.530 177.045 156.229 1.00 145.51 ? 58   PHE F O   1 
ATOM 18770 C CB  . PHE E 3 58   ? 124.145 174.225 157.587 1.00 149.13 ? 58   PHE F CB  1 
ATOM 18771 C CG  . PHE E 3 58   ? 124.265 172.742 157.769 1.00 149.84 ? 58   PHE F CG  1 
ATOM 18772 C CD1 . PHE E 3 58   ? 123.535 171.870 156.978 1.00 151.37 ? 58   PHE F CD1 1 
ATOM 18773 C CD2 . PHE E 3 58   ? 125.101 172.219 158.741 1.00 152.45 ? 58   PHE F CD2 1 
ATOM 18774 C CE1 . PHE E 3 58   ? 123.642 170.503 157.150 1.00 153.16 ? 58   PHE F CE1 1 
ATOM 18775 C CE2 . PHE E 3 58   ? 125.214 170.853 158.917 1.00 153.48 ? 58   PHE F CE2 1 
ATOM 18776 C CZ  . PHE E 3 58   ? 124.483 169.995 158.121 1.00 153.17 ? 58   PHE F CZ  1 
ATOM 18777 N N   . PHE E 3 59   ? 121.582 175.962 156.646 1.00 145.61 ? 59   PHE F N   1 
ATOM 18778 C CA  . PHE E 3 59   ? 120.749 177.152 156.855 1.00 145.32 ? 59   PHE F CA  1 
ATOM 18779 C C   . PHE E 3 59   ? 120.824 178.108 155.669 1.00 145.24 ? 59   PHE F C   1 
ATOM 18780 O O   . PHE E 3 59   ? 120.969 179.321 155.827 1.00 144.79 ? 59   PHE F O   1 
ATOM 18781 C CB  . PHE E 3 59   ? 121.121 177.866 158.155 1.00 143.94 ? 59   PHE F CB  1 
ATOM 18782 C CG  . PHE E 3 59   ? 120.957 177.017 159.377 1.00 143.55 ? 59   PHE F CG  1 
ATOM 18783 C CD1 . PHE E 3 59   ? 119.706 176.563 159.756 1.00 143.73 ? 59   PHE F CD1 1 
ATOM 18784 C CD2 . PHE E 3 59   ? 122.055 176.668 160.146 1.00 143.59 ? 59   PHE F CD2 1 
ATOM 18785 C CE1 . PHE E 3 59   ? 119.549 175.778 160.882 1.00 142.90 ? 59   PHE F CE1 1 
ATOM 18786 C CE2 . PHE E 3 59   ? 121.906 175.883 161.273 1.00 142.18 ? 59   PHE F CE2 1 
ATOM 18787 C CZ  . PHE E 3 59   ? 120.651 175.438 161.641 1.00 141.87 ? 59   PHE F CZ  1 
ATOM 18788 N N   . SER E 3 60   ? 120.730 177.555 154.467 1.00 146.36 ? 60   SER F N   1 
ATOM 18789 C CA  . SER E 3 60   ? 120.878 178.358 153.266 1.00 147.41 ? 60   SER F CA  1 
ATOM 18790 C C   . SER E 3 60   ? 119.533 178.932 152.827 1.00 149.32 ? 60   SER F C   1 
ATOM 18791 O O   . SER E 3 60   ? 118.464 178.479 153.241 1.00 149.88 ? 60   SER F O   1 
ATOM 18792 C CB  . SER E 3 60   ? 121.497 177.530 152.141 1.00 148.06 ? 60   SER F CB  1 
ATOM 18793 O OG  . SER E 3 60   ? 121.609 178.294 150.953 1.00 149.12 ? 60   SER F OG  1 
ATOM 18794 N N   . ASN E 3 61   ? 119.600 179.953 151.975 1.00 150.54 ? 61   ASN F N   1 
ATOM 18795 C CA  . ASN E 3 61   ? 118.404 180.551 151.397 1.00 153.26 ? 61   ASN F CA  1 
ATOM 18796 C C   . ASN E 3 61   ? 117.987 179.722 150.190 1.00 155.67 ? 61   ASN F C   1 
ATOM 18797 O O   . ASN E 3 61   ? 118.650 179.753 149.148 1.00 155.88 ? 61   ASN F O   1 
ATOM 18798 C CB  . ASN E 3 61   ? 118.665 182.002 151.005 1.00 152.55 ? 61   ASN F CB  1 
ATOM 18799 C CG  . ASN E 3 61   ? 117.476 182.899 151.276 1.00 152.94 ? 61   ASN F CG  1 
ATOM 18800 O OD1 . ASN E 3 61   ? 116.337 182.437 151.321 1.00 154.92 ? 61   ASN F OD1 1 
ATOM 18801 N ND2 . ASN E 3 61   ? 117.735 184.189 151.456 1.00 152.08 ? 61   ASN F ND2 1 
ATOM 18802 N N   . VAL E 3 62   ? 116.893 178.980 150.325 1.00 157.45 ? 62   VAL F N   1 
ATOM 18803 C CA  . VAL E 3 62   ? 116.427 178.060 149.295 1.00 162.88 ? 62   VAL F CA  1 
ATOM 18804 C C   . VAL E 3 62   ? 115.173 178.641 148.652 1.00 167.33 ? 62   VAL F C   1 
ATOM 18805 O O   . VAL E 3 62   ? 114.271 179.132 149.347 1.00 165.87 ? 62   VAL F O   1 
ATOM 18806 C CB  . VAL E 3 62   ? 116.195 176.648 149.872 1.00 162.08 ? 62   VAL F CB  1 
ATOM 18807 C CG1 . VAL E 3 62   ? 115.354 176.699 151.138 1.00 159.12 ? 62   VAL F CG1 1 
ATOM 18808 C CG2 . VAL E 3 62   ? 115.563 175.725 148.838 1.00 174.12 ? 62   VAL F CG2 1 
ATOM 18809 N N   . THR E 3 63   ? 115.140 178.624 147.321 1.00 172.23 ? 63   THR F N   1 
ATOM 18810 C CA  . THR E 3 63   ? 114.037 179.193 146.558 1.00 177.16 ? 63   THR F CA  1 
ATOM 18811 C C   . THR E 3 63   ? 112.903 178.180 146.470 1.00 185.03 ? 63   THR F C   1 
ATOM 18812 O O   . THR E 3 63   ? 113.040 177.137 145.825 1.00 189.57 ? 63   THR F O   1 
ATOM 18813 C CB  . THR E 3 63   ? 114.506 179.598 145.164 1.00 180.14 ? 63   THR F CB  1 
ATOM 18814 O OG1 . THR E 3 63   ? 115.567 180.555 145.273 1.00 174.84 ? 63   THR F OG1 1 
ATOM 18815 C CG2 . THR E 3 63   ? 113.358 180.202 144.371 1.00 187.69 ? 63   THR F CG2 1 
ATOM 18816 N N   . TRP E 3 64   ? 111.784 178.490 147.113 1.00 186.20 ? 64   TRP F N   1 
ATOM 18817 C CA  . TRP E 3 64   ? 110.559 177.713 146.987 1.00 197.21 ? 64   TRP F CA  1 
ATOM 18818 C C   . TRP E 3 64   ? 109.675 178.403 145.958 1.00 206.61 ? 64   TRP F C   1 
ATOM 18819 O O   . TRP E 3 64   ? 109.341 179.579 146.117 1.00 202.00 ? 64   TRP F O   1 
ATOM 18820 C CB  . TRP E 3 64   ? 109.843 177.603 148.331 1.00 194.57 ? 64   TRP F CB  1 
ATOM 18821 C CG  . TRP E 3 64   ? 108.606 176.759 148.307 1.00 201.01 ? 64   TRP F CG  1 
ATOM 18822 C CD1 . TRP E 3 64   ? 108.263 175.825 147.373 1.00 211.89 ? 64   TRP F CD1 1 
ATOM 18823 C CD2 . TRP E 3 64   ? 107.544 176.775 149.266 1.00 201.19 ? 64   TRP F CD2 1 
ATOM 18824 N NE1 . TRP E 3 64   ? 107.054 175.259 147.691 1.00 218.20 ? 64   TRP F NE1 1 
ATOM 18825 C CE2 . TRP E 3 64   ? 106.592 175.825 148.850 1.00 209.03 ? 64   TRP F CE2 1 
ATOM 18826 C CE3 . TRP E 3 64   ? 107.307 177.499 150.438 1.00 195.75 ? 64   TRP F CE3 1 
ATOM 18827 C CZ2 . TRP E 3 64   ? 105.423 175.581 149.565 1.00 210.49 ? 64   TRP F CZ2 1 
ATOM 18828 C CZ3 . TRP E 3 64   ? 106.145 177.257 151.144 1.00 202.76 ? 64   TRP F CZ3 1 
ATOM 18829 C CH2 . TRP E 3 64   ? 105.217 176.306 150.705 1.00 207.20 ? 64   TRP F CH2 1 
ATOM 18830 N N   . PHE E 3 65   ? 109.289 177.677 144.916 1.00 219.25 ? 65   PHE F N   1 
ATOM 18831 C CA  . PHE E 3 65   ? 108.535 178.293 143.837 1.00 244.68 ? 65   PHE F CA  1 
ATOM 18832 C C   . PHE E 3 65   ? 107.068 178.460 144.233 1.00 270.59 ? 65   PHE F C   1 
ATOM 18833 O O   . PHE E 3 65   ? 106.679 178.268 145.389 1.00 261.46 ? 65   PHE F O   1 
ATOM 18834 C CB  . PHE E 3 65   ? 108.689 177.478 142.556 1.00 258.99 ? 65   PHE F CB  1 
ATOM 18835 C CG  . PHE E 3 65   ? 109.851 177.908 141.712 1.00 245.58 ? 65   PHE F CG  1 
ATOM 18836 C CD1 . PHE E 3 65   ? 111.149 177.781 142.183 1.00 230.55 ? 65   PHE F CD1 1 
ATOM 18837 C CD2 . PHE E 3 65   ? 109.650 178.451 140.454 1.00 250.92 ? 65   PHE F CD2 1 
ATOM 18838 C CE1 . PHE E 3 65   ? 112.224 178.178 141.412 1.00 232.62 ? 65   PHE F CE1 1 
ATOM 18839 C CE2 . PHE E 3 65   ? 110.722 178.851 139.676 1.00 255.42 ? 65   PHE F CE2 1 
ATOM 18840 C CZ  . PHE E 3 65   ? 112.010 178.714 140.157 1.00 249.96 ? 65   PHE F CZ  1 
ATOM 18841 N N   . HIS E 3 66   ? 106.248 178.848 143.254 1.00 298.43 ? 66   HIS F N   1 
ATOM 18842 C CA  . HIS E 3 66   ? 104.834 179.134 143.472 1.00 339.59 ? 66   HIS F CA  1 
ATOM 18843 C C   . HIS E 3 66   ? 104.086 177.891 143.933 1.00 360.95 ? 66   HIS F C   1 
ATOM 18844 O O   . HIS E 3 66   ? 104.016 176.895 143.206 1.00 372.75 ? 66   HIS F O   1 
ATOM 18845 C CB  . HIS E 3 66   ? 104.207 179.694 142.194 1.00 372.26 ? 66   HIS F CB  1 
ATOM 18846 C CG  . HIS E 3 66   ? 105.155 180.501 141.364 1.00 355.38 ? 66   HIS F CG  1 
ATOM 18847 N ND1 . HIS E 3 66   ? 105.897 179.954 140.337 1.00 372.53 ? 66   HIS F ND1 1 
ATOM 18848 C CD2 . HIS E 3 66   ? 105.488 181.813 141.410 1.00 343.74 ? 66   HIS F CD2 1 
ATOM 18849 C CE1 . HIS E 3 66   ? 106.642 180.895 139.786 1.00 369.34 ? 66   HIS F CE1 1 
ATOM 18850 N NE2 . HIS E 3 66   ? 106.413 182.032 140.419 1.00 338.44 ? 66   HIS F NE2 1 
ATOM 18851 N N   . ALA E 3 67   ? 103.512 177.943 145.135 1.00 375.37 ? 67   ALA F N   1 
ATOM 18852 C CA  . ALA E 3 67   ? 102.979 176.746 145.775 1.00 378.90 ? 67   ALA F CA  1 
ATOM 18853 C C   . ALA E 3 67   ? 101.575 176.392 145.300 1.00 416.55 ? 67   ALA F C   1 
ATOM 18854 O O   . ALA E 3 67   ? 100.681 176.152 146.117 1.00 414.47 ? 67   ALA F O   1 
ATOM 18855 C CB  . ALA E 3 67   ? 102.980 176.923 147.295 1.00 359.46 ? 67   ALA F CB  1 
ATOM 18856 N N   . ILE E 3 68   ? 101.371 176.355 143.984 1.00 454.97 ? 68   ILE F N   1 
ATOM 18857 C CA  . ILE E 3 68   ? 100.145 175.853 143.372 1.00 482.86 ? 68   ILE F CA  1 
ATOM 18858 C C   . ILE E 3 68   ? 100.546 174.912 142.245 1.00 491.07 ? 68   ILE F C   1 
ATOM 18859 O O   . ILE E 3 68   ? 101.426 175.247 141.443 1.00 491.96 ? 68   ILE F O   1 
ATOM 18860 C CB  . ILE E 3 68   ? 99.236  176.981 142.836 1.00 499.51 ? 68   ILE F CB  1 
ATOM 18861 C CG1 . ILE E 3 68   ? 99.015  178.081 143.881 1.00 496.48 ? 68   ILE F CG1 1 
ATOM 18862 C CG2 . ILE E 3 68   ? 97.889  176.421 142.401 1.00 502.31 ? 68   ILE F CG2 1 
ATOM 18863 C CD1 . ILE E 3 68   ? 99.822  179.337 143.643 1.00 494.92 ? 68   ILE F CD1 1 
ATOM 18864 N N   . HIS E 3 69   ? 99.911  173.739 142.201 1.00 494.84 ? 69   HIS F N   1 
ATOM 18865 C CA  . HIS E 3 69   ? 100.158 172.691 141.202 1.00 495.32 ? 69   HIS F CA  1 
ATOM 18866 C C   . HIS E 3 69   ? 101.619 172.248 141.169 1.00 481.73 ? 69   HIS F C   1 
ATOM 18867 O O   . HIS E 3 69   ? 102.311 172.274 142.188 1.00 467.66 ? 69   HIS F O   1 
ATOM 18868 C CB  . HIS E 3 69   ? 99.719  173.153 139.807 1.00 502.69 ? 69   HIS F CB  1 
ATOM 18869 C CG  . HIS E 3 69   ? 98.236  173.151 139.610 1.00 505.43 ? 69   HIS F CG  1 
ATOM 18870 N ND1 . HIS E 3 69   ? 97.406  172.229 140.210 1.00 500.51 ? 69   HIS F ND1 1 
ATOM 18871 C CD2 . HIS E 3 69   ? 97.432  173.960 138.879 1.00 526.98 ? 69   HIS F CD2 1 
ATOM 18872 C CE1 . HIS E 3 69   ? 96.155  172.470 139.858 1.00 509.26 ? 69   HIS F CE1 1 
ATOM 18873 N NE2 . HIS E 3 69   ? 96.145  173.515 139.051 1.00 524.22 ? 69   HIS F NE2 1 
ATOM 18874 N N   . LYS E 3 77   ? 96.020  176.405 134.719 1.00 687.91 ? 77   LYS F N   1 
ATOM 18875 C CA  . LYS E 3 77   ? 96.210  177.414 135.754 1.00 678.59 ? 77   LYS F CA  1 
ATOM 18876 C C   . LYS E 3 77   ? 97.653  177.898 135.841 1.00 679.80 ? 77   LYS F C   1 
ATOM 18877 O O   . LYS E 3 77   ? 97.940  179.059 135.562 1.00 688.20 ? 77   LYS F O   1 
ATOM 18878 C CB  . LYS E 3 77   ? 95.766  176.872 137.113 1.00 666.52 ? 77   LYS F CB  1 
ATOM 18879 C CG  . LYS E 3 77   ? 94.263  176.889 137.326 1.00 669.81 ? 77   LYS F CG  1 
ATOM 18880 C CD  . LYS E 3 77   ? 93.870  176.073 138.545 1.00 665.47 ? 77   LYS F CD  1 
ATOM 18881 C CE  . LYS E 3 77   ? 92.360  176.001 138.699 1.00 672.10 ? 77   LYS F CE  1 
ATOM 18882 N NZ  . LYS E 3 77   ? 91.962  175.110 139.823 1.00 671.01 ? 77   LYS F NZ  1 
ATOM 18883 N N   . ARG E 3 78   ? 98.562  177.008 136.236 1.00 654.50 ? 78   ARG F N   1 
ATOM 18884 C CA  . ARG E 3 78   ? 99.931  177.388 136.560 1.00 645.41 ? 78   ARG F CA  1 
ATOM 18885 C C   . ARG E 3 78   ? 100.882 176.730 135.572 1.00 651.39 ? 78   ARG F C   1 
ATOM 18886 O O   . ARG E 3 78   ? 100.993 175.500 135.541 1.00 643.63 ? 78   ARG F O   1 
ATOM 18887 C CB  . ARG E 3 78   ? 100.274 176.991 137.996 1.00 622.01 ? 78   ARG F CB  1 
ATOM 18888 C CG  . ARG E 3 78   ? 99.094  177.066 138.951 1.00 615.30 ? 78   ARG F CG  1 
ATOM 18889 C CD  . ARG E 3 78   ? 98.763  178.492 139.371 1.00 622.21 ? 78   ARG F CD  1 
ATOM 18890 N NE  . ARG E 3 78   ? 99.782  179.085 140.228 1.00 612.16 ? 78   ARG F NE  1 
ATOM 18891 C CZ  . ARG E 3 78   ? 100.290 180.298 140.057 1.00 623.25 ? 78   ARG F CZ  1 
ATOM 18892 N NH1 . ARG E 3 78   ? 99.892  181.080 139.069 1.00 639.85 ? 78   ARG F NH1 1 
ATOM 18893 N NH2 . ARG E 3 78   ? 101.225 180.736 140.897 1.00 603.07 ? 78   ARG F NH2 1 
ATOM 18894 N N   . PHE E 3 79   ? 101.572 177.547 134.771 1.00 680.96 ? 79   PHE F N   1 
ATOM 18895 C CA  . PHE E 3 79   ? 102.409 177.041 133.682 1.00 688.23 ? 79   PHE F CA  1 
ATOM 18896 C C   . PHE E 3 79   ? 103.481 178.091 133.395 1.00 686.30 ? 79   PHE F C   1 
ATOM 18897 O O   . PHE E 3 79   ? 103.228 179.047 132.655 1.00 696.70 ? 79   PHE F O   1 
ATOM 18898 C CB  . PHE E 3 79   ? 101.544 176.756 132.465 1.00 700.35 ? 79   PHE F CB  1 
ATOM 18899 C CG  . PHE E 3 79   ? 102.292 176.295 131.259 1.00 700.15 ? 79   PHE F CG  1 
ATOM 18900 C CD1 . PHE E 3 79   ? 103.300 175.354 131.365 1.00 693.97 ? 79   PHE F CD1 1 
ATOM 18901 C CD2 . PHE E 3 79   ? 101.948 176.768 130.003 1.00 705.73 ? 79   PHE F CD2 1 
ATOM 18902 C CE1 . PHE E 3 79   ? 103.974 174.923 130.247 1.00 695.53 ? 79   PHE F CE1 1 
ATOM 18903 C CE2 . PHE E 3 79   ? 102.615 176.337 128.878 1.00 705.74 ? 79   PHE F CE2 1 
ATOM 18904 C CZ  . PHE E 3 79   ? 103.623 175.408 128.997 1.00 701.10 ? 79   PHE F CZ  1 
ATOM 18905 N N   . ASP E 3 80   ? 104.671 177.892 133.953 1.00 659.77 ? 80   ASP F N   1 
ATOM 18906 C CA  . ASP E 3 80   ? 105.733 178.889 133.929 1.00 651.12 ? 80   ASP F CA  1 
ATOM 18907 C C   . ASP E 3 80   ? 106.865 178.475 132.998 1.00 642.38 ? 80   ASP F C   1 
ATOM 18908 O O   . ASP E 3 80   ? 107.080 177.289 132.736 1.00 641.06 ? 80   ASP F O   1 
ATOM 18909 C CB  . ASP E 3 80   ? 106.288 179.122 135.338 1.00 636.85 ? 80   ASP F CB  1 
ATOM 18910 C CG  . ASP E 3 80   ? 106.871 180.512 135.519 1.00 633.09 ? 80   ASP F CG  1 
ATOM 18911 O OD1 . ASP E 3 80   ? 107.366 181.095 134.532 1.00 642.81 ? 80   ASP F OD1 1 
ATOM 18912 O OD2 . ASP E 3 80   ? 106.835 181.025 136.657 1.00 626.28 ? 80   ASP F OD2 1 
ATOM 18913 N N   . ASN E 3 81   ? 107.598 179.475 132.514 1.00 636.15 ? 81   ASN F N   1 
ATOM 18914 C CA  . ASN E 3 81   ? 108.775 179.277 131.669 1.00 626.96 ? 81   ASN F CA  1 
ATOM 18915 C C   . ASN E 3 81   ? 109.956 180.041 132.254 1.00 604.46 ? 81   ASN F C   1 
ATOM 18916 O O   . ASN E 3 81   ? 110.361 181.085 131.728 1.00 621.04 ? 81   ASN F O   1 
ATOM 18917 C CB  . ASN E 3 81   ? 108.499 179.726 130.234 1.00 649.10 ? 81   ASN F CB  1 
ATOM 18918 C CG  . ASN E 3 81   ? 107.660 180.985 130.172 1.00 656.96 ? 81   ASN F CG  1 
ATOM 18919 O OD1 . ASN E 3 81   ? 107.250 181.518 131.202 1.00 657.51 ? 81   ASN F OD1 1 
ATOM 18920 N ND2 . ASN E 3 81   ? 107.399 181.466 128.962 1.00 662.28 ? 81   ASN F ND2 1 
ATOM 18921 N N   . PRO E 3 82   ? 110.542 179.547 133.349 1.00 530.64 ? 82   PRO F N   1 
ATOM 18922 C CA  . PRO E 3 82   ? 111.722 180.216 133.903 1.00 493.62 ? 82   PRO F CA  1 
ATOM 18923 C C   . PRO E 3 82   ? 112.992 179.760 133.206 1.00 462.55 ? 82   PRO F C   1 
ATOM 18924 O O   . PRO E 3 82   ? 112.938 178.986 132.247 1.00 462.09 ? 82   PRO F O   1 
ATOM 18925 C CB  . PRO E 3 82   ? 111.705 179.801 135.382 1.00 471.40 ? 82   PRO F CB  1 
ATOM 18926 C CG  . PRO E 3 82   ? 110.591 178.758 135.515 1.00 490.07 ? 82   PRO F CG  1 
ATOM 18927 C CD  . PRO E 3 82   ? 110.207 178.347 134.130 1.00 513.65 ? 82   PRO F CD  1 
ATOM 18928 N N   . ALA E 3 83   ? 114.141 180.237 133.679 1.00 414.48 ? 83   ALA F N   1 
ATOM 18929 C CA  . ALA E 3 83   ? 115.439 179.801 133.166 1.00 386.40 ? 83   ALA F CA  1 
ATOM 18930 C C   . ALA E 3 83   ? 116.316 179.494 134.375 1.00 367.77 ? 83   ALA F C   1 
ATOM 18931 O O   . ALA E 3 83   ? 116.925 180.399 134.951 1.00 362.84 ? 83   ALA F O   1 
ATOM 18932 C CB  . ALA E 3 83   ? 116.070 180.859 132.268 1.00 383.89 ? 83   ALA F CB  1 
ATOM 18933 N N   . LEU E 3 84   ? 116.374 178.218 134.757 1.00 353.90 ? 84   LEU F N   1 
ATOM 18934 C CA  . LEU E 3 84   ? 117.129 177.808 135.932 1.00 337.25 ? 84   LEU F CA  1 
ATOM 18935 C C   . LEU E 3 84   ? 118.546 177.452 135.506 1.00 331.78 ? 84   LEU F C   1 
ATOM 18936 O O   . LEU E 3 84   ? 118.734 176.444 134.808 1.00 336.36 ? 84   LEU F O   1 
ATOM 18937 C CB  . LEU E 3 84   ? 116.464 176.620 136.616 1.00 333.33 ? 84   LEU F CB  1 
ATOM 18938 C CG  . LEU E 3 84   ? 115.160 176.836 137.397 1.00 333.44 ? 84   LEU F CG  1 
ATOM 18939 C CD1 . LEU E 3 84   ? 115.216 178.118 138.218 1.00 327.97 ? 84   LEU F CD1 1 
ATOM 18940 C CD2 . LEU E 3 84   ? 113.924 176.807 136.498 1.00 347.67 ? 84   LEU F CD2 1 
ATOM 18941 N N   . PRO E 3 85   ? 119.562 178.219 135.901 1.00 324.39 ? 85   PRO F N   1 
ATOM 18942 C CA  . PRO E 3 85   ? 120.935 177.934 135.455 1.00 325.38 ? 85   PRO F CA  1 
ATOM 18943 C C   . PRO E 3 85   ? 121.547 176.812 136.279 1.00 313.24 ? 85   PRO F C   1 
ATOM 18944 O O   . PRO E 3 85   ? 121.670 176.921 137.501 1.00 295.51 ? 85   PRO F O   1 
ATOM 18945 C CB  . PRO E 3 85   ? 121.666 179.265 135.683 1.00 318.66 ? 85   PRO F CB  1 
ATOM 18946 C CG  . PRO E 3 85   ? 120.621 180.242 136.196 1.00 317.46 ? 85   PRO F CG  1 
ATOM 18947 C CD  . PRO E 3 85   ? 119.502 179.424 136.739 1.00 316.54 ? 85   PRO F CD  1 
ATOM 18948 N N   . PHE E 3 86   ? 121.928 175.729 135.607 1.00 323.41 ? 86   PHE F N   1 
ATOM 18949 C CA  . PHE E 3 86   ? 122.623 174.644 136.285 1.00 315.06 ? 86   PHE F CA  1 
ATOM 18950 C C   . PHE E 3 86   ? 124.044 175.075 136.619 1.00 307.17 ? 86   PHE F C   1 
ATOM 18951 O O   . PHE E 3 86   ? 124.846 175.356 135.724 1.00 316.98 ? 86   PHE F O   1 
ATOM 18952 C CB  . PHE E 3 86   ? 122.641 173.390 135.412 1.00 328.26 ? 86   PHE F CB  1 
ATOM 18953 C CG  . PHE E 3 86   ? 123.442 172.258 135.995 1.00 318.76 ? 86   PHE F CG  1 
ATOM 18954 C CD1 . PHE E 3 86   ? 122.947 171.520 137.060 1.00 305.30 ? 86   PHE F CD1 1 
ATOM 18955 C CD2 . PHE E 3 86   ? 124.689 171.932 135.483 1.00 323.51 ? 86   PHE F CD2 1 
ATOM 18956 C CE1 . PHE E 3 86   ? 123.679 170.479 137.601 1.00 299.01 ? 86   PHE F CE1 1 
ATOM 18957 C CE2 . PHE E 3 86   ? 125.424 170.892 136.020 1.00 319.28 ? 86   PHE F CE2 1 
ATOM 18958 C CZ  . PHE E 3 86   ? 124.918 170.164 137.081 1.00 305.67 ? 86   PHE F CZ  1 
ATOM 18959 N N   . ASN E 3 87   ? 124.356 175.124 137.911 1.00 288.63 ? 87   ASN F N   1 
ATOM 18960 C CA  . ASN E 3 87   ? 125.672 175.546 138.374 1.00 281.60 ? 87   ASN F CA  1 
ATOM 18961 C C   . ASN E 3 87   ? 126.216 174.497 139.326 1.00 274.31 ? 87   ASN F C   1 
ATOM 18962 O O   . ASN E 3 87   ? 125.592 174.224 140.356 1.00 264.52 ? 87   ASN F O   1 
ATOM 18963 C CB  . ASN E 3 87   ? 125.603 176.912 139.062 1.00 269.20 ? 87   ASN F CB  1 
ATOM 18964 C CG  . ASN E 3 87   ? 126.928 177.642 139.036 1.00 273.90 ? 87   ASN F CG  1 
ATOM 18965 O OD1 . ASN E 3 87   ? 127.913 177.144 138.493 1.00 274.27 ? 87   ASN F OD1 1 
ATOM 18966 N ND2 . ASN E 3 87   ? 126.960 178.832 139.625 1.00 269.10 ? 87   ASN F ND2 1 
ATOM 18967 N N   . ASP E 3 88   ? 127.366 173.911 138.957 1.00 272.55 ? 88   ASP F N   1 
ATOM 18968 C CA  . ASP E 3 88   ? 128.197 172.946 139.688 1.00 266.88 ? 88   ASP F CA  1 
ATOM 18969 C C   . ASP E 3 88   ? 127.420 171.965 140.571 1.00 263.11 ? 88   ASP F C   1 
ATOM 18970 O O   . ASP E 3 88   ? 127.801 171.689 141.713 1.00 252.60 ? 88   ASP F O   1 
ATOM 18971 C CB  . ASP E 3 88   ? 129.325 173.669 140.469 1.00 263.16 ? 88   ASP F CB  1 
ATOM 18972 C CG  . ASP E 3 88   ? 128.857 174.433 141.718 1.00 256.10 ? 88   ASP F CG  1 
ATOM 18973 O OD1 . ASP E 3 88   ? 127.851 175.162 141.693 1.00 258.87 ? 88   ASP F OD1 1 
ATOM 18974 O OD2 . ASP E 3 88   ? 129.532 174.288 142.758 1.00 239.40 ? 88   ASP F OD2 1 
ATOM 18975 N N   . GLY E 3 89   ? 126.359 171.382 140.021 1.00 268.88 ? 89   GLY F N   1 
ATOM 18976 C CA  . GLY E 3 89   ? 125.544 170.447 140.770 1.00 261.71 ? 89   GLY F CA  1 
ATOM 18977 C C   . GLY E 3 89   ? 124.353 171.117 141.422 1.00 248.78 ? 89   GLY F C   1 
ATOM 18978 O O   . GLY E 3 89   ? 124.488 172.182 142.029 1.00 237.50 ? 89   GLY F O   1 
ATOM 18979 N N   . VAL E 3 90   ? 123.181 170.499 141.312 1.00 246.54 ? 90   VAL F N   1 
ATOM 18980 C CA  . VAL E 3 90   ? 121.934 171.095 141.772 1.00 234.82 ? 90   VAL F CA  1 
ATOM 18981 C C   . VAL E 3 90   ? 121.224 170.096 142.676 1.00 225.74 ? 90   VAL F C   1 
ATOM 18982 O O   . VAL E 3 90   ? 121.140 168.907 142.347 1.00 229.23 ? 90   VAL F O   1 
ATOM 18983 C CB  . VAL E 3 90   ? 121.042 171.512 140.581 1.00 245.13 ? 90   VAL F CB  1 
ATOM 18984 C CG1 . VAL E 3 90   ? 119.561 171.529 140.951 1.00 237.59 ? 90   VAL F CG1 1 
ATOM 18985 C CG2 . VAL E 3 90   ? 121.472 172.875 140.062 1.00 253.26 ? 90   VAL F CG2 1 
ATOM 18986 N N   . TYR E 3 91   ? 120.747 170.571 143.828 1.00 214.92 ? 91   TYR F N   1 
ATOM 18987 C CA  . TYR E 3 91   ? 119.953 169.765 144.742 1.00 208.05 ? 91   TYR F CA  1 
ATOM 18988 C C   . TYR E 3 91   ? 118.481 170.094 144.526 1.00 204.51 ? 91   TYR F C   1 
ATOM 18989 O O   . TYR E 3 91   ? 118.052 171.230 144.753 1.00 200.67 ? 91   TYR F O   1 
ATOM 18990 C CB  . TYR E 3 91   ? 120.371 170.033 146.188 1.00 201.24 ? 91   TYR F CB  1 
ATOM 18991 C CG  . TYR E 3 91   ? 119.301 169.778 147.224 1.00 197.71 ? 91   TYR F CG  1 
ATOM 18992 C CD1 . TYR E 3 91   ? 118.875 168.489 147.513 1.00 199.21 ? 91   TYR F CD1 1 
ATOM 18993 C CD2 . TYR E 3 91   ? 118.730 170.829 147.927 1.00 192.86 ? 91   TYR F CD2 1 
ATOM 18994 C CE1 . TYR E 3 91   ? 117.902 168.255 148.466 1.00 197.74 ? 91   TYR F CE1 1 
ATOM 18995 C CE2 . TYR E 3 91   ? 117.758 170.606 148.882 1.00 192.72 ? 91   TYR F CE2 1 
ATOM 18996 C CZ  . TYR E 3 91   ? 117.348 169.318 149.147 1.00 193.50 ? 91   TYR F CZ  1 
ATOM 18997 O OH  . TYR E 3 91   ? 116.380 169.094 150.098 1.00 191.99 ? 91   TYR F OH  1 
ATOM 18998 N N   . PHE E 3 92   ? 117.713 169.104 144.085 1.00 207.24 ? 92   PHE F N   1 
ATOM 18999 C CA  . PHE E 3 92   ? 116.290 169.260 143.832 1.00 205.03 ? 92   PHE F CA  1 
ATOM 19000 C C   . PHE E 3 92   ? 115.508 168.443 144.850 1.00 207.15 ? 92   PHE F C   1 
ATOM 19001 O O   . PHE E 3 92   ? 115.868 167.302 145.152 1.00 209.94 ? 92   PHE F O   1 
ATOM 19002 C CB  . PHE E 3 92   ? 115.933 168.816 142.410 1.00 207.81 ? 92   PHE F CB  1 
ATOM 19003 C CG  . PHE E 3 92   ? 114.488 169.021 142.047 1.00 210.26 ? 92   PHE F CG  1 
ATOM 19004 C CD1 . PHE E 3 92   ? 114.057 170.233 141.535 1.00 206.56 ? 92   PHE F CD1 1 
ATOM 19005 C CD2 . PHE E 3 92   ? 113.566 167.992 142.187 1.00 214.85 ? 92   PHE F CD2 1 
ATOM 19006 C CE1 . PHE E 3 92   ? 112.730 170.424 141.192 1.00 213.16 ? 92   PHE F CE1 1 
ATOM 19007 C CE2 . PHE E 3 92   ? 112.241 168.177 141.848 1.00 215.46 ? 92   PHE F CE2 1 
ATOM 19008 C CZ  . PHE E 3 92   ? 111.823 169.393 141.348 1.00 219.05 ? 92   PHE F CZ  1 
ATOM 19009 N N   . ALA E 3 93   ? 114.438 169.032 145.376 1.00 206.66 ? 93   ALA F N   1 
ATOM 19010 C CA  . ALA E 3 93   ? 113.592 168.330 146.337 1.00 210.10 ? 93   ALA F CA  1 
ATOM 19011 C C   . ALA E 3 93   ? 112.207 168.949 146.294 1.00 213.63 ? 93   ALA F C   1 
ATOM 19012 O O   . ALA E 3 93   ? 112.061 170.149 146.538 1.00 212.41 ? 93   ALA F O   1 
ATOM 19013 C CB  . ALA E 3 93   ? 114.173 168.409 147.746 1.00 207.47 ? 93   ALA F CB  1 
ATOM 19014 N N   . SER E 3 94   ? 111.199 168.137 145.989 1.00 219.68 ? 94   SER F N   1 
ATOM 19015 C CA  . SER E 3 94   ? 109.825 168.607 145.888 1.00 230.65 ? 94   SER F CA  1 
ATOM 19016 C C   . SER E 3 94   ? 108.910 167.604 146.568 1.00 243.49 ? 94   SER F C   1 
ATOM 19017 O O   . SER E 3 94   ? 108.879 166.431 146.183 1.00 246.21 ? 94   SER F O   1 
ATOM 19018 C CB  . SER E 3 94   ? 109.412 168.790 144.426 1.00 233.93 ? 94   SER F CB  1 
ATOM 19019 O OG  . SER E 3 94   ? 108.034 169.103 144.324 1.00 250.77 ? 94   SER F OG  1 
ATOM 19020 N N   . THR E 3 95   ? 108.166 168.060 147.571 1.00 247.80 ? 95   THR F N   1 
ATOM 19021 C CA  . THR E 3 95   ? 107.083 167.246 148.106 1.00 262.54 ? 95   THR F CA  1 
ATOM 19022 C C   . THR E 3 95   ? 105.877 167.385 147.176 1.00 278.17 ? 95   THR F C   1 
ATOM 19023 O O   . THR E 3 95   ? 105.471 168.497 146.813 1.00 275.86 ? 95   THR F O   1 
ATOM 19024 C CB  . THR E 3 95   ? 106.793 167.596 149.576 1.00 261.03 ? 95   THR F CB  1 
ATOM 19025 O OG1 . THR E 3 95   ? 106.186 166.473 150.232 1.00 270.51 ? 95   THR F OG1 1 
ATOM 19026 C CG2 . THR E 3 95   ? 105.958 168.869 149.805 1.00 262.18 ? 95   THR F CG2 1 
ATOM 19027 N N   . GLU E 3 96   ? 105.396 166.245 146.691 1.00 295.95 ? 96   GLU F N   1 
ATOM 19028 C CA  . GLU E 3 96   ? 104.331 166.189 145.702 1.00 319.77 ? 96   GLU F CA  1 
ATOM 19029 C C   . GLU E 3 96   ? 103.868 164.747 145.603 1.00 348.53 ? 96   GLU F C   1 
ATOM 19030 O O   . GLU E 3 96   ? 104.614 163.821 145.933 1.00 337.22 ? 96   GLU F O   1 
ATOM 19031 C CB  . GLU E 3 96   ? 104.793 166.688 144.323 1.00 317.80 ? 96   GLU F CB  1 
ATOM 19032 C CG  . GLU E 3 96   ? 103.678 167.217 143.431 1.00 326.88 ? 96   GLU F CG  1 
ATOM 19033 C CD  . GLU E 3 96   ? 102.990 168.436 144.015 1.00 328.72 ? 96   GLU F CD  1 
ATOM 19034 O OE1 . GLU E 3 96   ? 103.689 169.299 144.588 1.00 322.98 ? 96   GLU F OE1 1 
ATOM 19035 O OE2 . GLU E 3 96   ? 101.750 168.535 143.902 1.00 331.97 ? 96   GLU F OE2 1 
ATOM 19036 N N   . LYS E 3 97   ? 102.638 164.568 145.150 1.00 389.40 ? 97   LYS F N   1 
ATOM 19037 C CA  . LYS E 3 97   ? 102.114 163.249 144.848 1.00 419.65 ? 97   LYS F CA  1 
ATOM 19038 C C   . LYS E 3 97   ? 101.775 163.157 143.368 1.00 430.66 ? 97   LYS F C   1 
ATOM 19039 O O   . LYS E 3 97   ? 101.643 164.165 142.667 1.00 420.31 ? 97   LYS F O   1 
ATOM 19040 C CB  . LYS E 3 97   ? 100.883 162.941 145.704 1.00 440.36 ? 97   LYS F CB  1 
ATOM 19041 C CG  . LYS E 3 97   ? 99.882  164.079 145.795 1.00 436.10 ? 97   LYS F CG  1 
ATOM 19042 C CD  . LYS E 3 97   ? 98.797  163.778 146.822 1.00 459.15 ? 97   LYS F CD  1 
ATOM 19043 C CE  . LYS E 3 97   ? 99.383  163.349 148.161 1.00 460.03 ? 97   LYS F CE  1 
ATOM 19044 N NZ  . LYS E 3 97   ? 100.356 164.338 148.697 1.00 434.55 ? 97   LYS F NZ  1 
ATOM 19045 N N   . SER E 3 98   ? 101.661 161.914 142.898 1.00 470.00 ? 98   SER F N   1 
ATOM 19046 C CA  . SER E 3 98   ? 101.249 161.511 141.555 1.00 476.52 ? 98   SER F CA  1 
ATOM 19047 C C   . SER E 3 98   ? 102.215 161.938 140.450 1.00 456.03 ? 98   SER F C   1 
ATOM 19048 O O   . SER E 3 98   ? 101.875 161.773 139.269 1.00 456.53 ? 98   SER F O   1 
ATOM 19049 C CB  . SER E 3 98   ? 99.824  161.980 141.212 1.00 489.34 ? 98   SER F CB  1 
ATOM 19050 O OG  . SER E 3 98   ? 99.722  163.390 141.162 1.00 469.29 ? 98   SER F OG  1 
ATOM 19051 N N   . ASN E 3 99   ? 103.399 162.469 140.791 1.00 426.82 ? 99   ASN F N   1 
ATOM 19052 C CA  . ASN E 3 99   ? 104.523 162.661 139.862 1.00 413.08 ? 99   ASN F CA  1 
ATOM 19053 C C   . ASN E 3 99   ? 104.149 163.532 138.663 1.00 406.27 ? 99   ASN F C   1 
ATOM 19054 O O   . ASN E 3 99   ? 104.460 163.217 137.512 1.00 398.64 ? 99   ASN F O   1 
ATOM 19055 C CB  . ASN E 3 99   ? 105.084 161.313 139.405 1.00 408.64 ? 99   ASN F CB  1 
ATOM 19056 C CG  . ASN E 3 99   ? 106.567 161.369 139.111 1.00 389.41 ? 99   ASN F CG  1 
ATOM 19057 O OD1 . ASN E 3 99   ? 107.250 162.323 139.482 1.00 385.84 ? 99   ASN F OD1 1 
ATOM 19058 N ND2 . ASN E 3 99   ? 107.076 160.341 138.443 1.00 381.16 ? 99   ASN F ND2 1 
ATOM 19059 N N   . ILE E 3 100  ? 103.464 164.639 138.950 1.00 410.45 ? 100  ILE F N   1 
ATOM 19060 C CA  . ILE E 3 100  ? 103.029 165.552 137.900 1.00 410.68 ? 100  ILE F CA  1 
ATOM 19061 C C   . ILE E 3 100  ? 104.223 166.248 137.250 1.00 405.42 ? 100  ILE F C   1 
ATOM 19062 O O   . ILE E 3 100  ? 104.215 166.507 136.041 1.00 413.65 ? 100  ILE F O   1 
ATOM 19063 C CB  . ILE E 3 100  ? 101.998 166.534 138.484 1.00 415.81 ? 100  ILE F CB  1 
ATOM 19064 C CG1 . ILE E 3 100  ? 100.905 165.749 139.202 1.00 419.57 ? 100  ILE F CG1 1 
ATOM 19065 C CG2 . ILE E 3 100  ? 101.319 167.318 137.406 1.00 426.09 ? 100  ILE F CG2 1 
ATOM 19066 C CD1 . ILE E 3 100  ? 100.179 164.753 138.283 1.00 424.88 ? 100  ILE F CD1 1 
ATOM 19067 N N   . ILE E 3 101  ? 105.263 166.550 138.021 1.00 392.35 ? 101  ILE F N   1 
ATOM 19068 C CA  . ILE E 3 101  ? 106.528 167.028 137.467 1.00 385.67 ? 101  ILE F CA  1 
ATOM 19069 C C   . ILE E 3 101  ? 107.411 165.814 137.174 1.00 376.07 ? 101  ILE F C   1 
ATOM 19070 O O   . ILE E 3 101  ? 107.598 164.947 138.035 1.00 378.56 ? 101  ILE F O   1 
ATOM 19071 C CB  . ILE E 3 101  ? 107.203 168.029 138.426 1.00 379.60 ? 101  ILE F CB  1 
ATOM 19072 C CG1 . ILE E 3 101  ? 108.479 168.617 137.824 1.00 370.79 ? 101  ILE F CG1 1 
ATOM 19073 C CG2 . ILE E 3 101  ? 107.391 167.473 139.852 1.00 375.16 ? 101  ILE F CG2 1 
ATOM 19074 C CD1 . ILE E 3 101  ? 108.224 169.401 136.576 1.00 377.30 ? 101  ILE F CD1 1 
ATOM 19075 N N   . ARG E 3 102  ? 107.899 165.693 135.927 1.00 369.11 ? 102  ARG F N   1 
ATOM 19076 C CA  . ARG E 3 102  ? 108.530 164.420 135.583 1.00 358.65 ? 102  ARG F CA  1 
ATOM 19077 C C   . ARG E 3 102  ? 109.888 164.506 134.892 1.00 347.09 ? 102  ARG F C   1 
ATOM 19078 O O   . ARG E 3 102  ? 110.725 163.633 135.142 1.00 338.51 ? 102  ARG F O   1 
ATOM 19079 C CB  . ARG E 3 102  ? 107.586 163.590 134.702 1.00 358.31 ? 102  ARG F CB  1 
ATOM 19080 C CG  . ARG E 3 102  ? 107.528 162.122 135.086 1.00 346.62 ? 102  ARG F CG  1 
ATOM 19081 C CD  . ARG E 3 102  ? 106.624 161.341 134.151 1.00 342.74 ? 102  ARG F CD  1 
ATOM 19082 N NE  . ARG E 3 102  ? 105.264 161.867 134.145 1.00 355.15 ? 102  ARG F NE  1 
ATOM 19083 C CZ  . ARG E 3 102  ? 104.272 161.380 134.878 1.00 365.69 ? 102  ARG F CZ  1 
ATOM 19084 N NH1 . ARG E 3 102  ? 104.454 160.355 135.694 1.00 373.17 ? 102  ARG F NH1 1 
ATOM 19085 N NH2 . ARG E 3 102  ? 103.066 161.932 134.786 1.00 372.82 ? 102  ARG F NH2 1 
ATOM 19086 N N   . GLY E 3 103  ? 110.159 165.502 134.051 1.00 349.97 ? 103  GLY F N   1 
ATOM 19087 C CA  . GLY E 3 103  ? 111.299 165.452 133.161 1.00 344.96 ? 103  GLY F CA  1 
ATOM 19088 C C   . GLY E 3 103  ? 112.498 166.270 133.621 1.00 341.95 ? 103  GLY F C   1 
ATOM 19089 O O   . GLY E 3 103  ? 112.467 166.958 134.635 1.00 339.34 ? 103  GLY F O   1 
ATOM 19090 N N   . TRP E 3 104  ? 113.576 166.175 132.838 1.00 340.18 ? 104  TRP F N   1 
ATOM 19091 C CA  . TRP E 3 104  ? 114.812 166.900 133.130 1.00 341.82 ? 104  TRP F CA  1 
ATOM 19092 C C   . TRP E 3 104  ? 115.532 167.173 131.816 1.00 353.07 ? 104  TRP F C   1 
ATOM 19093 O O   . TRP E 3 104  ? 116.032 166.242 131.179 1.00 357.43 ? 104  TRP F O   1 
ATOM 19094 C CB  . TRP E 3 104  ? 115.709 166.100 134.073 1.00 335.81 ? 104  TRP F CB  1 
ATOM 19095 C CG  . TRP E 3 104  ? 115.488 166.385 135.523 1.00 330.35 ? 104  TRP F CG  1 
ATOM 19096 C CD1 . TRP E 3 104  ? 116.082 167.363 136.263 1.00 327.86 ? 104  TRP F CD1 1 
ATOM 19097 C CD2 . TRP E 3 104  ? 114.639 165.660 136.423 1.00 325.24 ? 104  TRP F CD2 1 
ATOM 19098 N NE1 . TRP E 3 104  ? 115.641 167.308 137.562 1.00 318.61 ? 104  TRP F NE1 1 
ATOM 19099 C CE2 . TRP E 3 104  ? 114.755 166.269 137.687 1.00 317.24 ? 104  TRP F CE2 1 
ATOM 19100 C CE3 . TRP E 3 104  ? 113.787 164.561 136.279 1.00 327.49 ? 104  TRP F CE3 1 
ATOM 19101 C CZ2 . TRP E 3 104  ? 114.052 165.817 138.800 1.00 300.59 ? 104  TRP F CZ2 1 
ATOM 19102 C CZ3 . TRP E 3 104  ? 113.088 164.115 137.386 1.00 322.89 ? 104  TRP F CZ3 1 
ATOM 19103 C CH2 . TRP E 3 104  ? 113.224 164.742 138.629 1.00 310.28 ? 104  TRP F CH2 1 
ATOM 19104 N N   . ILE E 3 105  ? 115.605 168.437 131.413 1.00 360.53 ? 105  ILE F N   1 
ATOM 19105 C CA  . ILE E 3 105  ? 116.356 168.836 130.226 1.00 375.10 ? 105  ILE F CA  1 
ATOM 19106 C C   . ILE E 3 105  ? 117.568 169.627 130.686 1.00 377.90 ? 105  ILE F C   1 
ATOM 19107 O O   . ILE E 3 105  ? 117.428 170.672 131.333 1.00 369.00 ? 105  ILE F O   1 
ATOM 19108 C CB  . ILE E 3 105  ? 115.505 169.654 129.248 1.00 384.52 ? 105  ILE F CB  1 
ATOM 19109 C CG1 . ILE E 3 105  ? 114.248 168.884 128.862 1.00 387.90 ? 105  ILE F CG1 1 
ATOM 19110 C CG2 . ILE E 3 105  ? 116.318 170.030 128.021 1.00 426.90 ? 105  ILE F CG2 1 
ATOM 19111 C CD1 . ILE E 3 105  ? 114.517 167.509 128.290 1.00 397.73 ? 105  ILE F CD1 1 
ATOM 19112 N N   . PHE E 3 106  ? 118.758 169.137 130.355 1.00 393.29 ? 106  PHE F N   1 
ATOM 19113 C CA  . PHE E 3 106  ? 120.005 169.814 130.668 1.00 401.05 ? 106  PHE F CA  1 
ATOM 19114 C C   . PHE E 3 106  ? 120.639 170.274 129.362 1.00 425.74 ? 106  PHE F C   1 
ATOM 19115 O O   . PHE E 3 106  ? 120.492 169.619 128.328 1.00 433.43 ? 106  PHE F O   1 
ATOM 19116 C CB  . PHE E 3 106  ? 120.983 168.895 131.421 1.00 401.75 ? 106  PHE F CB  1 
ATOM 19117 C CG  . PHE E 3 106  ? 120.651 168.663 132.887 1.00 392.11 ? 106  PHE F CG  1 
ATOM 19118 C CD1 . PHE E 3 106  ? 119.344 168.652 133.357 1.00 379.53 ? 106  PHE F CD1 1 
ATOM 19119 C CD2 . PHE E 3 106  ? 121.675 168.445 133.796 1.00 384.48 ? 106  PHE F CD2 1 
ATOM 19120 C CE1 . PHE E 3 106  ? 119.067 168.434 134.693 1.00 375.61 ? 106  PHE F CE1 1 
ATOM 19121 C CE2 . PHE E 3 106  ? 121.404 168.227 135.136 1.00 369.40 ? 106  PHE F CE2 1 
ATOM 19122 C CZ  . PHE E 3 106  ? 120.098 168.221 135.582 1.00 364.42 ? 106  PHE F CZ  1 
ATOM 19123 N N   . GLY E 3 107  ? 121.339 171.402 129.393 1.00 445.33 ? 107  GLY F N   1 
ATOM 19124 C CA  . GLY E 3 107  ? 121.980 171.860 128.179 1.00 475.95 ? 107  GLY F CA  1 
ATOM 19125 C C   . GLY E 3 107  ? 122.660 173.201 128.358 1.00 479.25 ? 107  GLY F C   1 
ATOM 19126 O O   . GLY E 3 107  ? 122.734 173.749 129.460 1.00 452.07 ? 107  GLY F O   1 
ATOM 19127 N N   . THR E 3 108  ? 123.168 173.706 127.234 1.00 543.10 ? 108  THR F N   1 
ATOM 19128 C CA  . THR E 3 108  ? 123.836 174.997 127.164 1.00 554.26 ? 108  THR F CA  1 
ATOM 19129 C C   . THR E 3 108  ? 123.044 175.996 126.329 1.00 583.58 ? 108  THR F C   1 
ATOM 19130 O O   . THR E 3 108  ? 122.715 177.085 126.809 1.00 575.37 ? 108  THR F O   1 
ATOM 19131 C CB  . THR E 3 108  ? 125.250 174.822 126.590 1.00 559.08 ? 108  THR F CB  1 
ATOM 19132 O OG1 . THR E 3 108  ? 126.045 174.051 127.500 1.00 528.36 ? 108  THR F OG1 1 
ATOM 19133 C CG2 . THR E 3 108  ? 125.909 176.173 126.358 1.00 566.63 ? 108  THR F CG2 1 
ATOM 19134 N N   . THR E 3 109  ? 122.720 175.650 125.084 1.00 645.04 ? 109  THR F N   1 
ATOM 19135 C CA  . THR E 3 109  ? 121.914 176.503 124.220 1.00 665.63 ? 109  THR F CA  1 
ATOM 19136 C C   . THR E 3 109  ? 120.621 175.854 123.754 1.00 675.96 ? 109  THR F C   1 
ATOM 19137 O O   . THR E 3 109  ? 119.646 176.571 123.521 1.00 679.71 ? 109  THR F O   1 
ATOM 19138 C CB  . THR E 3 109  ? 122.714 176.937 122.980 1.00 674.22 ? 109  THR F CB  1 
ATOM 19139 O OG1 . THR E 3 109  ? 123.176 175.777 122.278 1.00 683.63 ? 109  THR F OG1 1 
ATOM 19140 C CG2 . THR E 3 109  ? 123.908 177.789 123.384 1.00 670.38 ? 109  THR F CG2 1 
ATOM 19141 N N   . LEU E 3 110  ? 120.601 174.524 123.596 1.00 680.55 ? 110  LEU F N   1 
ATOM 19142 C CA  . LEU E 3 110  ? 119.412 173.729 123.276 1.00 686.61 ? 110  LEU F CA  1 
ATOM 19143 C C   . LEU E 3 110  ? 118.767 174.122 121.947 1.00 698.75 ? 110  LEU F C   1 
ATOM 19144 O O   . LEU E 3 110  ? 117.560 173.938 121.766 1.00 688.57 ? 110  LEU F O   1 
ATOM 19145 C CB  . LEU E 3 110  ? 118.370 173.806 124.402 1.00 680.92 ? 110  LEU F CB  1 
ATOM 19146 C CG  . LEU E 3 110  ? 118.846 173.647 125.847 1.00 665.55 ? 110  LEU F CG  1 
ATOM 19147 C CD1 . LEU E 3 110  ? 117.954 174.438 126.787 1.00 666.40 ? 110  LEU F CD1 1 
ATOM 19148 C CD2 . LEU E 3 110  ? 118.864 172.188 126.246 1.00 649.11 ? 110  LEU F CD2 1 
ATOM 19149 N N   . ASP E 3 111  ? 119.542 174.661 121.007 1.00 758.41 ? 111  ASP F N   1 
ATOM 19150 C CA  . ASP E 3 111  ? 118.996 175.181 119.754 1.00 770.37 ? 111  ASP F CA  1 
ATOM 19151 C C   . ASP E 3 111  ? 119.857 174.747 118.569 1.00 778.34 ? 111  ASP F C   1 
ATOM 19152 O O   . ASP E 3 111  ? 120.248 175.561 117.730 1.00 784.50 ? 111  ASP F O   1 
ATOM 19153 C CB  . ASP E 3 111  ? 118.868 176.703 119.813 1.00 778.32 ? 111  ASP F CB  1 
ATOM 19154 C CG  . ASP E 3 111  ? 117.813 177.235 118.865 1.00 783.98 ? 111  ASP F CG  1 
ATOM 19155 O OD1 . ASP E 3 111  ? 116.611 177.111 119.182 1.00 783.87 ? 111  ASP F OD1 1 
ATOM 19156 O OD2 . ASP E 3 111  ? 118.183 177.779 117.803 1.00 787.84 ? 111  ASP F OD2 1 
ATOM 19157 N N   . SER E 3 112  ? 120.171 173.448 118.511 1.00 775.76 ? 112  SER F N   1 
ATOM 19158 C CA  . SER E 3 112  ? 120.973 172.817 117.456 1.00 779.57 ? 112  SER F CA  1 
ATOM 19159 C C   . SER E 3 112  ? 122.373 173.412 117.339 1.00 785.55 ? 112  SER F C   1 
ATOM 19160 O O   . SER E 3 112  ? 122.977 173.375 116.262 1.00 790.56 ? 112  SER F O   1 
ATOM 19161 C CB  . SER E 3 112  ? 120.275 172.869 116.089 1.00 785.28 ? 112  SER F CB  1 
ATOM 19162 O OG  . SER E 3 112  ? 120.419 174.145 115.490 1.00 790.75 ? 112  SER F OG  1 
ATOM 19163 N N   . LYS E 3 113  ? 122.907 173.961 118.428 1.00 783.86 ? 113  LYS F N   1 
ATOM 19164 C CA  . LYS E 3 113  ? 124.242 174.541 118.436 1.00 782.18 ? 113  LYS F CA  1 
ATOM 19165 C C   . LYS E 3 113  ? 125.188 173.815 119.378 1.00 772.26 ? 113  LYS F C   1 
ATOM 19166 O O   . LYS E 3 113  ? 126.290 173.430 118.975 1.00 778.37 ? 113  LYS F O   1 
ATOM 19167 C CB  . LYS E 3 113  ? 124.168 176.028 118.812 1.00 786.52 ? 113  LYS F CB  1 
ATOM 19168 C CG  . LYS E 3 113  ? 123.314 176.870 117.872 1.00 793.69 ? 113  LYS F CG  1 
ATOM 19169 C CD  . LYS E 3 113  ? 123.680 176.637 116.413 1.00 796.13 ? 113  LYS F CD  1 
ATOM 19170 C CE  . LYS E 3 113  ? 124.970 177.349 116.041 1.00 796.64 ? 113  LYS F CE  1 
ATOM 19171 N NZ  . LYS E 3 113  ? 125.341 177.109 114.618 1.00 796.90 ? 113  LYS F NZ  1 
ATOM 19172 N N   . THR E 3 114  ? 124.784 173.613 120.629 1.00 721.43 ? 114  THR F N   1 
ATOM 19173 C CA  . THR E 3 114  ? 125.587 172.902 121.610 1.00 707.26 ? 114  THR F CA  1 
ATOM 19174 C C   . THR E 3 114  ? 124.850 171.651 122.068 1.00 692.00 ? 114  THR F C   1 
ATOM 19175 O O   . THR E 3 114  ? 123.620 171.573 122.022 1.00 690.71 ? 114  THR F O   1 
ATOM 19176 C CB  . THR E 3 114  ? 125.914 173.785 122.820 1.00 699.34 ? 114  THR F CB  1 
ATOM 19177 O OG1 . THR E 3 114  ? 124.707 174.351 123.340 1.00 690.55 ? 114  THR F OG1 1 
ATOM 19178 C CG2 . THR E 3 114  ? 126.863 174.906 122.421 1.00 706.74 ? 114  THR F CG2 1 
ATOM 19179 N N   . GLN E 3 115  ? 125.630 170.673 122.519 1.00 646.31 ? 115  GLN F N   1 
ATOM 19180 C CA  . GLN E 3 115  ? 125.092 169.375 122.900 1.00 623.96 ? 115  GLN F CA  1 
ATOM 19181 C C   . GLN E 3 115  ? 124.249 169.485 124.169 1.00 611.17 ? 115  GLN F C   1 
ATOM 19182 O O   . GLN E 3 115  ? 124.531 170.287 125.063 1.00 603.57 ? 115  GLN F O   1 
ATOM 19183 C CB  . GLN E 3 115  ? 126.237 168.384 123.100 1.00 618.49 ? 115  GLN F CB  1 
ATOM 19184 C CG  . GLN E 3 115  ? 125.947 166.983 122.613 1.00 614.07 ? 115  GLN F CG  1 
ATOM 19185 C CD  . GLN E 3 115  ? 125.605 166.930 121.138 1.00 623.28 ? 115  GLN F CD  1 
ATOM 19186 O OE1 . GLN E 3 115  ? 124.533 166.463 120.756 1.00 618.81 ? 115  GLN F OE1 1 
ATOM 19187 N NE2 . GLN E 3 115  ? 126.515 167.414 120.301 1.00 627.65 ? 115  GLN F NE2 1 
ATOM 19188 N N   . SER E 3 116  ? 123.203 168.661 124.240 1.00 577.12 ? 116  SER F N   1 
ATOM 19189 C CA  . SER E 3 116  ? 122.225 168.730 125.318 1.00 557.31 ? 116  SER F CA  1 
ATOM 19190 C C   . SER E 3 116  ? 121.855 167.322 125.766 1.00 531.64 ? 116  SER F C   1 
ATOM 19191 O O   . SER E 3 116  ? 122.075 166.347 125.049 1.00 537.90 ? 116  SER F O   1 
ATOM 19192 C CB  . SER E 3 116  ? 120.967 169.490 124.879 1.00 565.06 ? 116  SER F CB  1 
ATOM 19193 O OG  . SER E 3 116  ? 120.309 168.816 123.820 1.00 578.72 ? 116  SER F OG  1 
ATOM 19194 N N   . LEU E 3 117  ? 121.266 167.230 126.959 1.00 474.33 ? 117  LEU F N   1 
ATOM 19195 C CA  . LEU E 3 117  ? 120.945 165.959 127.594 1.00 453.29 ? 117  LEU F CA  1 
ATOM 19196 C C   . LEU E 3 117  ? 119.478 165.936 128.008 1.00 435.38 ? 117  LEU F C   1 
ATOM 19197 O O   . LEU E 3 117  ? 118.910 166.953 128.419 1.00 430.60 ? 117  LEU F O   1 
ATOM 19198 C CB  . LEU E 3 117  ? 121.882 165.711 128.807 1.00 444.77 ? 117  LEU F CB  1 
ATOM 19199 C CG  . LEU E 3 117  ? 121.655 164.667 129.910 1.00 436.74 ? 117  LEU F CG  1 
ATOM 19200 C CD1 . LEU E 3 117  ? 122.988 164.299 130.513 1.00 434.30 ? 117  LEU F CD1 1 
ATOM 19201 C CD2 . LEU E 3 117  ? 120.771 165.197 131.029 1.00 427.13 ? 117  LEU F CD2 1 
ATOM 19202 N N   . LEU E 3 118  ? 118.884 164.746 127.924 1.00 421.05 ? 118  LEU F N   1 
ATOM 19203 C CA  . LEU E 3 118  ? 117.476 164.521 128.218 1.00 404.35 ? 118  LEU F CA  1 
ATOM 19204 C C   . LEU E 3 118  ? 117.332 163.360 129.185 1.00 384.74 ? 118  LEU F C   1 
ATOM 19205 O O   . LEU E 3 118  ? 117.906 162.289 128.958 1.00 381.57 ? 118  LEU F O   1 
ATOM 19206 C CB  . LEU E 3 118  ? 116.682 164.202 126.952 1.00 413.98 ? 118  LEU F CB  1 
ATOM 19207 C CG  . LEU E 3 118  ? 116.579 165.232 125.837 1.00 437.28 ? 118  LEU F CG  1 
ATOM 19208 C CD1 . LEU E 3 118  ? 117.679 165.023 124.810 1.00 460.13 ? 118  LEU F CD1 1 
ATOM 19209 C CD2 . LEU E 3 118  ? 115.209 165.105 125.203 1.00 446.98 ? 118  LEU F CD2 1 
ATOM 19210 N N   . ILE E 3 119  ? 116.552 163.564 130.245 1.00 357.13 ? 119  ILE F N   1 
ATOM 19211 C CA  . ILE E 3 119  ? 116.104 162.497 131.128 1.00 336.28 ? 119  ILE F CA  1 
ATOM 19212 C C   . ILE E 3 119  ? 114.586 162.563 131.170 1.00 323.76 ? 119  ILE F C   1 
ATOM 19213 O O   . ILE E 3 119  ? 114.017 163.574 131.605 1.00 325.74 ? 119  ILE F O   1 
ATOM 19214 C CB  . ILE E 3 119  ? 116.680 162.631 132.548 1.00 335.57 ? 119  ILE F CB  1 
ATOM 19215 C CG1 . ILE E 3 119  ? 118.141 163.088 132.521 1.00 345.13 ? 119  ILE F CG1 1 
ATOM 19216 C CG2 . ILE E 3 119  ? 116.526 161.319 133.306 1.00 328.19 ? 119  ILE F CG2 1 
ATOM 19217 C CD1 . ILE E 3 119  ? 119.116 162.039 132.073 1.00 348.52 ? 119  ILE F CD1 1 
ATOM 19218 N N   . VAL E 3 120  ? 113.925 161.503 130.720 1.00 308.05 ? 120  VAL F N   1 
ATOM 19219 C CA  . VAL E 3 120  ? 112.481 161.392 130.885 1.00 297.00 ? 120  VAL F CA  1 
ATOM 19220 C C   . VAL E 3 120  ? 112.207 160.181 131.769 1.00 289.94 ? 120  VAL F C   1 
ATOM 19221 O O   . VAL E 3 120  ? 112.873 159.144 131.649 1.00 287.55 ? 120  VAL F O   1 
ATOM 19222 C CB  . VAL E 3 120  ? 111.728 161.331 129.532 1.00 291.07 ? 120  VAL F CB  1 
ATOM 19223 C CG1 . VAL E 3 120  ? 112.096 162.535 128.669 1.00 291.68 ? 120  VAL F CG1 1 
ATOM 19224 C CG2 . VAL E 3 120  ? 112.001 160.054 128.771 1.00 289.68 ? 120  VAL F CG2 1 
ATOM 19225 N N   . ASN E 3 121  ? 111.250 160.327 132.684 1.00 290.39 ? 121  ASN F N   1 
ATOM 19226 C CA  . ASN E 3 121  ? 111.121 159.461 133.855 1.00 286.61 ? 121  ASN F CA  1 
ATOM 19227 C C   . ASN E 3 121  ? 109.699 158.931 133.986 1.00 282.21 ? 121  ASN F C   1 
ATOM 19228 O O   . ASN E 3 121  ? 109.073 159.018 135.044 1.00 289.35 ? 121  ASN F O   1 
ATOM 19229 C CB  . ASN E 3 121  ? 111.518 160.196 135.134 1.00 291.78 ? 121  ASN F CB  1 
ATOM 19230 C CG  . ASN E 3 121  ? 113.020 160.349 135.284 1.00 293.19 ? 121  ASN F CG  1 
ATOM 19231 O OD1 . ASN E 3 121  ? 113.597 161.354 134.869 1.00 301.64 ? 121  ASN F OD1 1 
ATOM 19232 N ND2 . ASN E 3 121  ? 113.663 159.344 135.871 1.00 285.39 ? 121  ASN F ND2 1 
ATOM 19233 N N   . ASN E 3 122  ? 109.172 158.369 132.899 1.00 274.92 ? 122  ASN F N   1 
ATOM 19234 C CA  . ASN E 3 122  ? 107.795 157.890 132.855 1.00 267.41 ? 122  ASN F CA  1 
ATOM 19235 C C   . ASN E 3 122  ? 107.600 156.668 133.760 1.00 256.27 ? 122  ASN F C   1 
ATOM 19236 O O   . ASN E 3 122  ? 108.529 156.173 134.407 1.00 255.82 ? 122  ASN F O   1 
ATOM 19237 C CB  . ASN E 3 122  ? 107.397 157.575 131.414 1.00 262.69 ? 122  ASN F CB  1 
ATOM 19238 C CG  . ASN E 3 122  ? 108.184 156.416 130.830 1.00 256.23 ? 122  ASN F CG  1 
ATOM 19239 O OD1 . ASN E 3 122  ? 107.771 155.260 130.922 1.00 251.17 ? 122  ASN F OD1 1 
ATOM 19240 N ND2 . ASN E 3 122  ? 109.322 156.723 130.219 1.00 264.01 ? 122  ASN F ND2 1 
ATOM 19241 N N   . ALA E 3 123  ? 106.354 156.188 133.813 1.00 250.70 ? 123  ALA F N   1 
ATOM 19242 C CA  . ALA E 3 123  ? 106.008 155.093 134.716 1.00 245.18 ? 123  ALA F CA  1 
ATOM 19243 C C   . ALA E 3 123  ? 106.627 153.775 134.271 1.00 239.32 ? 123  ALA F C   1 
ATOM 19244 O O   . ALA E 3 123  ? 107.053 152.972 135.108 1.00 235.28 ? 123  ALA F O   1 
ATOM 19245 C CB  . ALA E 3 123  ? 104.491 154.956 134.818 1.00 240.46 ? 123  ALA F CB  1 
ATOM 19246 N N   . THR E 3 124  ? 106.669 153.528 132.963 1.00 240.41 ? 124  THR F N   1 
ATOM 19247 C CA  . THR E 3 124  ? 107.208 152.267 132.469 1.00 238.83 ? 124  THR F CA  1 
ATOM 19248 C C   . THR E 3 124  ? 108.721 152.205 132.640 1.00 243.45 ? 124  THR F C   1 
ATOM 19249 O O   . THR E 3 124  ? 109.259 151.205 133.125 1.00 241.29 ? 124  THR F O   1 
ATOM 19250 C CB  . THR E 3 124  ? 106.834 152.073 131.000 1.00 235.38 ? 124  THR F CB  1 
ATOM 19251 O OG1 . THR E 3 124  ? 107.757 152.792 130.169 1.00 239.72 ? 124  THR F OG1 1 
ATOM 19252 C CG2 . THR E 3 124  ? 105.425 152.576 130.739 1.00 232.47 ? 124  THR F CG2 1 
ATOM 19253 N N   . ASN E 3 125  ? 109.421 153.268 132.263 1.00 246.70 ? 125  ASN F N   1 
ATOM 19254 C CA  . ASN E 3 125  ? 110.874 153.247 132.239 1.00 251.66 ? 125  ASN F CA  1 
ATOM 19255 C C   . ASN E 3 125  ? 111.389 154.680 132.283 1.00 258.10 ? 125  ASN F C   1 
ATOM 19256 O O   . ASN E 3 125  ? 110.637 155.626 132.539 1.00 260.78 ? 125  ASN F O   1 
ATOM 19257 C CB  . ASN E 3 125  ? 111.386 152.523 130.992 1.00 254.04 ? 125  ASN F CB  1 
ATOM 19258 C CG  . ASN E 3 125  ? 112.309 151.381 131.322 1.00 254.65 ? 125  ASN F CG  1 
ATOM 19259 O OD1 . ASN E 3 125  ? 112.518 151.053 132.486 1.00 251.11 ? 125  ASN F OD1 1 
ATOM 19260 N ND2 . ASN E 3 125  ? 112.903 150.792 130.295 1.00 256.45 ? 125  ASN F ND2 1 
ATOM 19261 N N   . VAL E 3 126  ? 112.688 154.832 132.040 1.00 261.80 ? 126  VAL F N   1 
ATOM 19262 C CA  . VAL E 3 126  ? 113.322 156.130 131.851 1.00 271.41 ? 126  VAL F CA  1 
ATOM 19263 C C   . VAL E 3 126  ? 114.152 156.074 130.573 1.00 278.43 ? 126  VAL F C   1 
ATOM 19264 O O   . VAL E 3 126  ? 114.649 155.011 130.180 1.00 275.54 ? 126  VAL F O   1 
ATOM 19265 C CB  . VAL E 3 126  ? 114.192 156.565 133.063 1.00 271.40 ? 126  VAL F CB  1 
ATOM 19266 C CG1 . VAL E 3 126  ? 113.502 156.290 134.365 1.00 266.24 ? 126  VAL F CG1 1 
ATOM 19267 C CG2 . VAL E 3 126  ? 115.519 155.852 133.085 1.00 268.04 ? 126  VAL F CG2 1 
ATOM 19268 N N   . VAL E 3 127  ? 114.244 157.211 129.888 1.00 286.89 ? 127  VAL F N   1 
ATOM 19269 C CA  . VAL E 3 127  ? 115.106 157.348 128.719 1.00 299.04 ? 127  VAL F CA  1 
ATOM 19270 C C   . VAL E 3 127  ? 116.107 158.464 128.978 1.00 313.85 ? 127  VAL F C   1 
ATOM 19271 O O   . VAL E 3 127  ? 115.728 159.576 129.371 1.00 314.93 ? 127  VAL F O   1 
ATOM 19272 C CB  . VAL E 3 127  ? 114.315 157.621 127.425 1.00 298.14 ? 127  VAL F CB  1 
ATOM 19273 C CG1 . VAL E 3 127  ? 115.237 157.551 126.221 1.00 312.83 ? 127  VAL F CG1 1 
ATOM 19274 C CG2 . VAL E 3 127  ? 113.176 156.629 127.270 1.00 293.13 ? 127  VAL F CG2 1 
ATOM 19275 N N   . ILE E 3 128  ? 117.380 158.158 128.746 1.00 327.91 ? 128  ILE F N   1 
ATOM 19276 C CA  . ILE E 3 128  ? 118.478 159.108 128.828 1.00 344.80 ? 128  ILE F CA  1 
ATOM 19277 C C   . ILE E 3 128  ? 119.044 159.275 127.427 1.00 360.15 ? 128  ILE F C   1 
ATOM 19278 O O   . ILE E 3 128  ? 119.413 158.288 126.779 1.00 358.71 ? 128  ILE F O   1 
ATOM 19279 C CB  . ILE E 3 128  ? 119.564 158.625 129.807 1.00 340.70 ? 128  ILE F CB  1 
ATOM 19280 C CG1 . ILE E 3 128  ? 118.995 158.526 131.222 1.00 336.51 ? 128  ILE F CG1 1 
ATOM 19281 C CG2 . ILE E 3 128  ? 120.778 159.537 129.753 1.00 347.99 ? 128  ILE F CG2 1 
ATOM 19282 C CD1 . ILE E 3 128  ? 118.706 157.130 131.670 1.00 325.40 ? 128  ILE F CD1 1 
ATOM 19283 N N   . LYS E 3 129  ? 119.094 160.515 126.956 1.00 382.43 ? 129  LYS F N   1 
ATOM 19284 C CA  . LYS E 3 129  ? 119.578 160.820 125.619 1.00 401.85 ? 129  LYS F CA  1 
ATOM 19285 C C   . LYS E 3 129  ? 120.555 161.983 125.678 1.00 424.73 ? 129  LYS F C   1 
ATOM 19286 O O   . LYS E 3 129  ? 120.512 162.809 126.590 1.00 424.50 ? 129  LYS F O   1 
ATOM 19287 C CB  . LYS E 3 129  ? 118.434 161.176 124.656 1.00 407.23 ? 129  LYS F CB  1 
ATOM 19288 C CG  . LYS E 3 129  ? 117.392 160.095 124.464 1.00 393.60 ? 129  LYS F CG  1 
ATOM 19289 C CD  . LYS E 3 129  ? 117.652 159.313 123.191 1.00 398.75 ? 129  LYS F CD  1 
ATOM 19290 C CE  . LYS E 3 129  ? 118.047 157.883 123.496 1.00 390.80 ? 129  LYS F CE  1 
ATOM 19291 N NZ  . LYS E 3 129  ? 118.029 157.040 122.272 1.00 392.58 ? 129  LYS F NZ  1 
ATOM 19292 N N   . VAL E 3 130  ? 121.443 162.035 124.691 1.00 456.41 ? 130  VAL F N   1 
ATOM 19293 C CA  . VAL E 3 130  ? 122.249 163.220 124.431 1.00 480.85 ? 130  VAL F CA  1 
ATOM 19294 C C   . VAL E 3 130  ? 122.093 163.574 122.953 1.00 507.28 ? 130  VAL F C   1 
ATOM 19295 O O   . VAL E 3 130  ? 122.368 162.751 122.070 1.00 500.24 ? 130  VAL F O   1 
ATOM 19296 C CB  . VAL E 3 130  ? 123.724 163.035 124.852 1.00 475.30 ? 130  VAL F CB  1 
ATOM 19297 C CG1 . VAL E 3 130  ? 124.371 161.791 124.255 1.00 467.86 ? 130  VAL F CG1 1 
ATOM 19298 C CG2 . VAL E 3 130  ? 124.530 164.262 124.512 1.00 494.05 ? 130  VAL F CG2 1 
ATOM 19299 N N   . CYS E 3 131  ? 121.596 164.779 122.690 1.00 559.06 ? 131  CYS F N   1 
ATOM 19300 C CA  . CYS E 3 131  ? 121.148 165.155 121.356 1.00 584.76 ? 131  CYS F CA  1 
ATOM 19301 C C   . CYS E 3 131  ? 121.355 166.652 121.156 1.00 602.53 ? 131  CYS F C   1 
ATOM 19302 O O   . CYS E 3 131  ? 121.981 167.330 121.974 1.00 599.85 ? 131  CYS F O   1 
ATOM 19303 C CB  . CYS E 3 131  ? 119.678 164.765 121.138 1.00 592.63 ? 131  CYS F CB  1 
ATOM 19304 S SG  . CYS E 3 131  ? 119.331 162.992 120.994 1.00 580.04 ? 131  CYS F SG  1 
ATOM 19305 N N   . GLU E 3 132  ? 120.815 167.157 120.049 1.00 645.52 ? 132  GLU F N   1 
ATOM 19306 C CA  . GLU E 3 132  ? 120.825 168.566 119.672 1.00 658.26 ? 132  GLU F CA  1 
ATOM 19307 C C   . GLU E 3 132  ? 119.403 169.028 119.387 1.00 660.65 ? 132  GLU F C   1 
ATOM 19308 O O   . GLU E 3 132  ? 119.110 169.645 118.362 1.00 669.73 ? 132  GLU F O   1 
ATOM 19309 C CB  . GLU E 3 132  ? 121.721 168.795 118.458 1.00 668.72 ? 132  GLU F CB  1 
ATOM 19310 C CG  . GLU E 3 132  ? 123.209 168.713 118.751 1.00 664.62 ? 132  GLU F CG  1 
ATOM 19311 C CD  . GLU E 3 132  ? 123.808 170.052 119.125 1.00 675.42 ? 132  GLU F CD  1 
ATOM 19312 O OE1 . GLU E 3 132  ? 123.043 171.025 119.271 1.00 686.80 ? 132  GLU F OE1 1 
ATOM 19313 O OE2 . GLU E 3 132  ? 125.045 170.131 119.270 1.00 674.26 ? 132  GLU F OE2 1 
ATOM 19314 N N   . PHE E 3 133  ? 118.497 168.706 120.307 1.00 644.96 ? 133  PHE F N   1 
ATOM 19315 C CA  . PHE E 3 133  ? 117.068 168.871 120.083 1.00 645.79 ? 133  PHE F CA  1 
ATOM 19316 C C   . PHE E 3 133  ? 116.650 170.338 120.126 1.00 649.19 ? 133  PHE F C   1 
ATOM 19317 O O   . PHE E 3 133  ? 117.310 171.182 120.736 1.00 653.31 ? 133  PHE F O   1 
ATOM 19318 C CB  . PHE E 3 133  ? 116.288 168.083 121.133 1.00 637.70 ? 133  PHE F CB  1 
ATOM 19319 C CG  . PHE E 3 133  ? 116.080 166.638 120.782 1.00 634.06 ? 133  PHE F CG  1 
ATOM 19320 C CD1 . PHE E 3 133  ? 115.982 166.240 119.465 1.00 646.28 ? 133  PHE F CD1 1 
ATOM 19321 C CD2 . PHE E 3 133  ? 115.971 165.682 121.771 1.00 625.07 ? 133  PHE F CD2 1 
ATOM 19322 C CE1 . PHE E 3 133  ? 115.786 164.910 119.137 1.00 645.26 ? 133  PHE F CE1 1 
ATOM 19323 C CE2 . PHE E 3 133  ? 115.776 164.350 121.456 1.00 625.76 ? 133  PHE F CE2 1 
ATOM 19324 C CZ  . PHE E 3 133  ? 115.684 163.964 120.135 1.00 639.53 ? 133  PHE F CZ  1 
ATOM 19325 N N   . GLN E 3 134  ? 115.528 170.633 119.462 1.00 652.89 ? 134  GLN F N   1 
ATOM 19326 C CA  . GLN E 3 134  ? 114.945 171.975 119.455 1.00 654.87 ? 134  GLN F CA  1 
ATOM 19327 C C   . GLN E 3 134  ? 113.871 172.047 120.535 1.00 649.35 ? 134  GLN F C   1 
ATOM 19328 O O   . GLN E 3 134  ? 112.672 171.911 120.283 1.00 648.25 ? 134  GLN F O   1 
ATOM 19329 C CB  . GLN E 3 134  ? 114.378 172.313 118.081 1.00 657.81 ? 134  GLN F CB  1 
ATOM 19330 C CG  . GLN E 3 134  ? 115.371 172.212 116.940 1.00 660.78 ? 134  GLN F CG  1 
ATOM 19331 C CD  . GLN E 3 134  ? 116.739 172.742 117.308 1.00 675.20 ? 134  GLN F CD  1 
ATOM 19332 O OE1 . GLN E 3 134  ? 117.639 171.978 117.648 1.00 677.22 ? 134  GLN F OE1 1 
ATOM 19333 N NE2 . GLN E 3 134  ? 116.903 174.058 117.242 1.00 683.02 ? 134  GLN F NE2 1 
ATOM 19334 N N   . PHE E 3 135  ? 114.321 172.268 121.765 1.00 639.43 ? 135  PHE F N   1 
ATOM 19335 C CA  . PHE E 3 135  ? 113.399 172.339 122.888 1.00 639.95 ? 135  PHE F CA  1 
ATOM 19336 C C   . PHE E 3 135  ? 112.584 173.623 122.839 1.00 651.06 ? 135  PHE F C   1 
ATOM 19337 O O   . PHE E 3 135  ? 113.073 174.676 122.421 1.00 648.50 ? 135  PHE F O   1 
ATOM 19338 C CB  . PHE E 3 135  ? 114.163 172.253 124.205 1.00 635.11 ? 135  PHE F CB  1 
ATOM 19339 C CG  . PHE E 3 135  ? 114.933 170.981 124.365 1.00 630.01 ? 135  PHE F CG  1 
ATOM 19340 C CD1 . PHE E 3 135  ? 114.301 169.826 124.790 1.00 610.41 ? 135  PHE F CD1 1 
ATOM 19341 C CD2 . PHE E 3 135  ? 116.287 170.936 124.084 1.00 631.79 ? 135  PHE F CD2 1 
ATOM 19342 C CE1 . PHE E 3 135  ? 115.006 168.653 124.933 1.00 600.06 ? 135  PHE F CE1 1 
ATOM 19343 C CE2 . PHE E 3 135  ? 117.001 169.767 124.231 1.00 623.43 ? 135  PHE F CE2 1 
ATOM 19344 C CZ  . PHE E 3 135  ? 116.360 168.623 124.656 1.00 600.64 ? 135  PHE F CZ  1 
ATOM 19345 N N   . CYS E 3 136  ? 111.329 173.525 123.266 1.00 700.95 ? 136  CYS F N   1 
ATOM 19346 C CA  . CYS E 3 136  ? 110.448 174.679 123.292 1.00 715.81 ? 136  CYS F CA  1 
ATOM 19347 C C   . CYS E 3 136  ? 110.868 175.650 124.390 1.00 723.73 ? 136  CYS F C   1 
ATOM 19348 O O   . CYS E 3 136  ? 111.604 175.305 125.318 1.00 719.12 ? 136  CYS F O   1 
ATOM 19349 C CB  . CYS E 3 136  ? 109.000 174.240 123.509 1.00 723.11 ? 136  CYS F CB  1 
ATOM 19350 S SG  . CYS E 3 136  ? 108.143 173.742 122.003 1.00 728.26 ? 136  CYS F SG  1 
ATOM 19351 N N   . ASN E 3 137  ? 110.402 176.895 124.257 1.00 756.84 ? 137  ASN F N   1 
ATOM 19352 C CA  . ASN E 3 137  ? 110.597 177.875 125.321 1.00 762.38 ? 137  ASN F CA  1 
ATOM 19353 C C   . ASN E 3 137  ? 109.868 177.447 126.588 1.00 756.50 ? 137  ASN F C   1 
ATOM 19354 O O   . ASN E 3 137  ? 110.390 177.601 127.699 1.00 754.44 ? 137  ASN F O   1 
ATOM 19355 C CB  . ASN E 3 137  ? 110.126 179.255 124.854 1.00 770.56 ? 137  ASN F CB  1 
ATOM 19356 C CG  . ASN E 3 137  ? 109.673 180.143 125.999 1.00 766.76 ? 137  ASN F CG  1 
ATOM 19357 O OD1 . ASN E 3 137  ? 108.479 180.258 126.275 1.00 766.49 ? 137  ASN F OD1 1 
ATOM 19358 N ND2 . ASN E 3 137  ? 110.630 180.759 126.687 1.00 766.68 ? 137  ASN F ND2 1 
ATOM 19359 N N   . ASP E 3 138  ? 108.664 176.901 126.438 1.00 732.30 ? 138  ASP F N   1 
ATOM 19360 C CA  . ASP E 3 138  ? 107.899 176.331 127.546 1.00 721.15 ? 138  ASP F CA  1 
ATOM 19361 C C   . ASP E 3 138  ? 107.403 174.954 127.123 1.00 711.58 ? 138  ASP F C   1 
ATOM 19362 O O   . ASP E 3 138  ? 106.246 174.799 126.709 1.00 715.38 ? 138  ASP F O   1 
ATOM 19363 C CB  . ASP E 3 138  ? 106.744 177.247 127.948 1.00 719.55 ? 138  ASP F CB  1 
ATOM 19364 C CG  . ASP E 3 138  ? 106.409 177.141 129.416 1.00 709.92 ? 138  ASP F CG  1 
ATOM 19365 O OD1 . ASP E 3 138  ? 106.952 176.234 130.079 1.00 705.19 ? 138  ASP F OD1 1 
ATOM 19366 O OD2 . ASP E 3 138  ? 105.601 177.958 129.906 1.00 707.16 ? 138  ASP F OD2 1 
ATOM 19367 N N   . PRO E 3 139  ? 108.252 173.930 127.208 1.00 674.63 ? 139  PRO F N   1 
ATOM 19368 C CA  . PRO E 3 139  ? 107.851 172.603 126.730 1.00 662.63 ? 139  PRO F CA  1 
ATOM 19369 C C   . PRO E 3 139  ? 106.877 171.914 127.675 1.00 654.31 ? 139  PRO F C   1 
ATOM 19370 O O   . PRO E 3 139  ? 107.111 171.795 128.880 1.00 641.96 ? 139  PRO F O   1 
ATOM 19371 C CB  . PRO E 3 139  ? 109.180 171.844 126.647 1.00 652.69 ? 139  PRO F CB  1 
ATOM 19372 C CG  . PRO E 3 139  ? 110.037 172.493 127.678 1.00 642.26 ? 139  PRO F CG  1 
ATOM 19373 C CD  . PRO E 3 139  ? 109.649 173.949 127.680 1.00 661.50 ? 139  PRO F CD  1 
ATOM 19374 N N   . PHE E 3 140  ? 105.769 171.449 127.096 1.00 645.08 ? 140  PHE F N   1 
ATOM 19375 C CA  . PHE E 3 140  ? 104.696 170.789 127.829 1.00 639.62 ? 140  PHE F CA  1 
ATOM 19376 C C   . PHE E 3 140  ? 103.811 170.031 126.846 1.00 636.91 ? 140  PHE F C   1 
ATOM 19377 O O   . PHE E 3 140  ? 103.906 170.242 125.633 1.00 635.09 ? 140  PHE F O   1 
ATOM 19378 C CB  . PHE E 3 140  ? 103.882 171.823 128.618 1.00 644.14 ? 140  PHE F CB  1 
ATOM 19379 C CG  . PHE E 3 140  ? 102.866 171.232 129.563 1.00 636.22 ? 140  PHE F CG  1 
ATOM 19380 C CD1 . PHE E 3 140  ? 103.184 170.156 130.375 1.00 614.91 ? 140  PHE F CD1 1 
ATOM 19381 C CD2 . PHE E 3 140  ? 101.582 171.752 129.622 1.00 641.80 ? 140  PHE F CD2 1 
ATOM 19382 C CE1 . PHE E 3 140  ? 102.239 169.612 131.231 1.00 602.52 ? 140  PHE F CE1 1 
ATOM 19383 C CE2 . PHE E 3 140  ? 100.637 171.215 130.478 1.00 640.59 ? 140  PHE F CE2 1 
ATOM 19384 C CZ  . PHE E 3 140  ? 100.968 170.144 131.284 1.00 613.58 ? 140  PHE F CZ  1 
ATOM 19385 N N   . LEU E 3 141  ? 102.946 169.155 127.352 1.00 634.81 ? 141  LEU F N   1 
ATOM 19386 C CA  . LEU E 3 141  ? 101.926 168.522 126.532 1.00 634.94 ? 141  LEU F CA  1 
ATOM 19387 C C   . LEU E 3 141  ? 100.635 169.317 126.671 1.00 636.86 ? 141  LEU F C   1 
ATOM 19388 O O   . LEU E 3 141  ? 100.050 169.365 127.757 1.00 634.33 ? 141  LEU F O   1 
ATOM 19389 C CB  . LEU E 3 141  ? 101.715 167.066 126.954 1.00 633.39 ? 141  LEU F CB  1 
ATOM 19390 C CG  . LEU E 3 141  ? 102.946 166.253 127.366 1.00 632.59 ? 141  LEU F CG  1 
ATOM 19391 C CD1 . LEU E 3 141  ? 102.534 164.864 127.830 1.00 629.53 ? 141  LEU F CD1 1 
ATOM 19392 C CD2 . LEU E 3 141  ? 103.970 166.165 126.242 1.00 624.06 ? 141  LEU F CD2 1 
ATOM 19393 N N   . ASP E 3 142  ? 100.201 169.961 125.588 1.00 646.74 ? 142  ASP F N   1 
ATOM 19394 C CA  . ASP E 3 142  ? 98.992  170.774 125.622 1.00 648.15 ? 142  ASP F CA  1 
ATOM 19395 C C   . ASP E 3 142  ? 97.764  169.900 125.832 1.00 645.64 ? 142  ASP F C   1 
ATOM 19396 O O   . ASP E 3 142  ? 97.454  169.030 125.013 1.00 641.84 ? 142  ASP F O   1 
ATOM 19397 C CB  . ASP E 3 142  ? 98.864  171.575 124.328 1.00 660.33 ? 142  ASP F CB  1 
ATOM 19398 C CG  . ASP E 3 142  ? 99.230  170.761 123.109 1.00 645.69 ? 142  ASP F CG  1 
ATOM 19399 O OD1 . ASP E 3 142  ? 100.318 170.152 123.120 1.00 641.75 ? 142  ASP F OD1 1 
ATOM 19400 O OD2 . ASP E 3 142  ? 98.436  170.728 122.147 1.00 644.70 ? 142  ASP F OD2 1 
ATOM 19401 N N   . VAL E 3 143  ? 97.070  170.138 126.938 1.00 633.51 ? 143  VAL F N   1 
ATOM 19402 C CA  . VAL E 3 143  ? 96.012  169.245 127.378 1.00 629.73 ? 143  VAL F CA  1 
ATOM 19403 C C   . VAL E 3 143  ? 94.725  170.008 127.645 1.00 636.52 ? 143  VAL F C   1 
ATOM 19404 O O   . VAL E 3 143  ? 93.972  169.657 128.554 1.00 637.18 ? 143  VAL F O   1 
ATOM 19405 C CB  . VAL E 3 143  ? 96.446  168.480 128.630 1.00 616.45 ? 143  VAL F CB  1 
ATOM 19406 C CG1 . VAL E 3 143  ? 97.384  167.347 128.251 1.00 613.92 ? 143  VAL F CG1 1 
ATOM 19407 C CG2 . VAL E 3 143  ? 97.113  169.429 129.613 1.00 620.00 ? 143  VAL F CG2 1 
ATOM 19408 N N   . TYR E 3 145  ? 93.406  166.901 128.859 1.00 608.81 ? 145  TYR F N   1 
ATOM 19409 C CA  . TYR E 3 145  ? 92.380  166.861 127.825 1.00 619.15 ? 145  TYR F CA  1 
ATOM 19410 C C   . TYR E 3 145  ? 91.691  165.501 127.804 1.00 608.38 ? 145  TYR F C   1 
ATOM 19411 O O   . TYR E 3 145  ? 90.778  165.265 127.014 1.00 621.51 ? 145  TYR F O   1 
ATOM 19412 C CB  . TYR E 3 145  ? 92.985  167.170 126.453 1.00 621.74 ? 145  TYR F CB  1 
ATOM 19413 C CG  . TYR E 3 145  ? 93.586  165.966 125.765 1.00 606.70 ? 145  TYR F CG  1 
ATOM 19414 C CD1 . TYR E 3 145  ? 94.638  165.258 126.337 1.00 596.01 ? 145  TYR F CD1 1 
ATOM 19415 C CD2 . TYR E 3 145  ? 93.082  165.524 124.552 1.00 616.08 ? 145  TYR F CD2 1 
ATOM 19416 C CE1 . TYR E 3 145  ? 95.167  164.155 125.715 1.00 584.71 ? 145  TYR F CE1 1 
ATOM 19417 C CE2 . TYR E 3 145  ? 93.610  164.421 123.919 1.00 603.53 ? 145  TYR F CE2 1 
ATOM 19418 C CZ  . TYR E 3 145  ? 94.653  163.741 124.502 1.00 583.76 ? 145  TYR F CZ  1 
ATOM 19419 O OH  . TYR E 3 145  ? 95.175  162.640 123.868 1.00 571.59 ? 145  TYR F OH  1 
ATOM 19420 N N   . GLN E 3 146  ? 92.135  164.614 128.690 1.00 584.09 ? 146  GLN F N   1 
ATOM 19421 C CA  . GLN E 3 146  ? 91.806  163.199 128.619 1.00 573.64 ? 146  GLN F CA  1 
ATOM 19422 C C   . GLN E 3 146  ? 90.603  162.858 129.488 1.00 576.20 ? 146  GLN F C   1 
ATOM 19423 O O   . GLN E 3 146  ? 90.597  163.098 130.699 1.00 574.18 ? 146  GLN F O   1 
ATOM 19424 C CB  . GLN E 3 146  ? 93.005  162.342 129.043 1.00 562.65 ? 146  GLN F CB  1 
ATOM 19425 C CG  . GLN E 3 146  ? 92.703  160.854 129.131 1.00 553.32 ? 146  GLN F CG  1 
ATOM 19426 C CD  . GLN E 3 146  ? 93.927  160.030 129.479 1.00 541.01 ? 146  GLN F CD  1 
ATOM 19427 O OE1 . GLN E 3 146  ? 94.914  160.022 128.744 1.00 526.18 ? 146  GLN F OE1 1 
ATOM 19428 N NE2 . GLN E 3 146  ? 93.866  159.325 130.603 1.00 547.45 ? 146  GLN F NE2 1 
ATOM 19429 N N   . LYS E 3 147  ? 89.585  162.294 128.846 1.00 596.36 ? 147  LYS F N   1 
ATOM 19430 C CA  . LYS E 3 147  ? 88.459  161.669 129.525 1.00 598.85 ? 147  LYS F CA  1 
ATOM 19431 C C   . LYS E 3 147  ? 88.118  160.389 128.780 1.00 592.50 ? 147  LYS F C   1 
ATOM 19432 O O   . LYS E 3 147  ? 88.525  160.198 127.630 1.00 591.01 ? 147  LYS F O   1 
ATOM 19433 C CB  . LYS E 3 147  ? 87.237  162.593 129.599 1.00 606.48 ? 147  LYS F CB  1 
ATOM 19434 C CG  . LYS E 3 147  ? 87.361  163.744 130.583 1.00 611.73 ? 147  LYS F CG  1 
ATOM 19435 C CD  . LYS E 3 147  ? 86.122  164.624 130.551 1.00 614.92 ? 147  LYS F CD  1 
ATOM 19436 C CE  . LYS E 3 147  ? 86.257  165.813 131.487 1.00 618.97 ? 147  LYS F CE  1 
ATOM 19437 N NZ  . LYS E 3 147  ? 85.089  166.732 131.391 1.00 615.24 ? 147  LYS F NZ  1 
ATOM 19438 N N   . ASN E 3 148  ? 87.400  159.497 129.476 1.00 570.22 ? 148  ASN F N   1 
ATOM 19439 C CA  . ASN E 3 148  ? 86.841  158.249 128.952 1.00 558.15 ? 148  ASN F CA  1 
ATOM 19440 C C   . ASN E 3 148  ? 87.916  157.237 128.549 1.00 542.59 ? 148  ASN F C   1 
ATOM 19441 O O   . ASN E 3 148  ? 89.110  157.559 128.524 1.00 540.85 ? 148  ASN F O   1 
ATOM 19442 C CB  . ASN E 3 148  ? 85.896  158.540 127.773 1.00 560.75 ? 148  ASN F CB  1 
ATOM 19443 C CG  . ASN E 3 148  ? 84.877  157.437 127.543 1.00 558.60 ? 148  ASN F CG  1 
ATOM 19444 O OD1 . ASN E 3 148  ? 84.806  156.472 128.304 1.00 556.76 ? 148  ASN F OD1 1 
ATOM 19445 N ND2 . ASN E 3 148  ? 84.086  157.575 126.486 1.00 560.79 ? 148  ASN F ND2 1 
ATOM 19446 N N   . ASN E 3 149  ? 87.493  155.983 128.336 1.00 505.00 ? 149  ASN F N   1 
ATOM 19447 C CA  . ASN E 3 149  ? 88.260  154.877 127.757 1.00 487.02 ? 149  ASN F CA  1 
ATOM 19448 C C   . ASN E 3 149  ? 89.341  154.324 128.682 1.00 477.17 ? 149  ASN F C   1 
ATOM 19449 O O   . ASN E 3 149  ? 89.967  153.309 128.353 1.00 474.10 ? 149  ASN F O   1 
ATOM 19450 C CB  . ASN E 3 149  ? 88.886  155.284 126.416 1.00 483.84 ? 149  ASN F CB  1 
ATOM 19451 C CG  . ASN E 3 149  ? 88.318  154.509 125.246 1.00 478.91 ? 149  ASN F CG  1 
ATOM 19452 O OD1 . ASN E 3 149  ? 88.113  153.299 125.330 1.00 477.49 ? 149  ASN F OD1 1 
ATOM 19453 N ND2 . ASN E 3 149  ? 88.060  155.205 124.145 1.00 478.10 ? 149  ASN F ND2 1 
ATOM 19454 N N   . LYS E 3 150  ? 89.575  154.982 129.826 1.00 473.05 ? 150  LYS F N   1 
ATOM 19455 C CA  . LYS E 3 150  ? 90.489  154.548 130.887 1.00 467.14 ? 150  LYS F CA  1 
ATOM 19456 C C   . LYS E 3 150  ? 91.930  154.319 130.427 1.00 459.81 ? 150  LYS F C   1 
ATOM 19457 O O   . LYS E 3 150  ? 92.722  153.716 131.158 1.00 459.71 ? 150  LYS F O   1 
ATOM 19458 C CB  . LYS E 3 150  ? 89.971  153.269 131.556 1.00 465.79 ? 150  LYS F CB  1 
ATOM 19459 C CG  . LYS E 3 150  ? 88.483  153.264 131.878 1.00 466.56 ? 150  LYS F CG  1 
ATOM 19460 C CD  . LYS E 3 150  ? 87.787  152.106 131.179 1.00 466.90 ? 150  LYS F CD  1 
ATOM 19461 C CE  . LYS E 3 150  ? 86.278  152.183 131.333 1.00 466.77 ? 150  LYS F CE  1 
ATOM 19462 N NZ  . LYS E 3 150  ? 85.603  150.999 130.733 1.00 465.78 ? 150  LYS F NZ  1 
ATOM 19463 N N   . SER E 3 151  ? 92.285  154.791 129.235 1.00 449.43 ? 151  SER F N   1 
ATOM 19464 C CA  . SER E 3 151  ? 93.561  154.436 128.633 1.00 438.97 ? 151  SER F CA  1 
ATOM 19465 C C   . SER E 3 151  ? 94.469  155.652 128.506 1.00 438.62 ? 151  SER F C   1 
ATOM 19466 O O   . SER E 3 151  ? 94.059  156.793 128.739 1.00 445.61 ? 151  SER F O   1 
ATOM 19467 C CB  . SER E 3 151  ? 93.342  153.807 127.257 1.00 437.80 ? 151  SER F CB  1 
ATOM 19468 O OG  . SER E 3 151  ? 92.735  154.728 126.367 1.00 439.48 ? 151  SER F OG  1 
ATOM 19469 N N   . TRP E 3 152  ? 95.721  155.392 128.129 1.00 426.87 ? 152  TRP F N   1 
ATOM 19470 C CA  . TRP E 3 152  ? 96.686  156.459 127.912 1.00 428.33 ? 152  TRP F CA  1 
ATOM 19471 C C   . TRP E 3 152  ? 96.403  157.141 126.580 1.00 431.01 ? 152  TRP F C   1 
ATOM 19472 O O   . TRP E 3 152  ? 96.907  156.720 125.533 1.00 425.45 ? 152  TRP F O   1 
ATOM 19473 C CB  . TRP E 3 152  ? 98.117  155.910 127.960 1.00 417.78 ? 152  TRP F CB  1 
ATOM 19474 C CG  . TRP E 3 152  ? 99.186  156.868 127.492 1.00 419.95 ? 152  TRP F CG  1 
ATOM 19475 C CD1 . TRP E 3 152  ? 100.070 156.666 126.472 1.00 419.68 ? 152  TRP F CD1 1 
ATOM 19476 C CD2 . TRP E 3 152  ? 99.495  158.159 128.038 1.00 421.54 ? 152  TRP F CD2 1 
ATOM 19477 N NE1 . TRP E 3 152  ? 100.899 157.752 126.340 1.00 422.62 ? 152  TRP F NE1 1 
ATOM 19478 C CE2 . TRP E 3 152  ? 100.569 158.681 127.291 1.00 422.71 ? 152  TRP F CE2 1 
ATOM 19479 C CE3 . TRP E 3 152  ? 98.967  158.924 129.084 1.00 427.37 ? 152  TRP F CE3 1 
ATOM 19480 C CZ2 . TRP E 3 152  ? 101.123 159.933 127.553 1.00 422.70 ? 152  TRP F CZ2 1 
ATOM 19481 C CZ3 . TRP E 3 152  ? 99.519  160.165 129.342 1.00 427.96 ? 152  TRP F CZ3 1 
ATOM 19482 C CH2 . TRP E 3 152  ? 100.585 160.658 128.579 1.00 427.38 ? 152  TRP F CH2 1 
ATOM 19483 N N   . MET E 3 153  ? 95.563  158.175 126.604 1.00 444.29 ? 153  MET F N   1 
ATOM 19484 C CA  . MET E 3 153  ? 95.300  158.981 125.415 1.00 452.43 ? 153  MET F CA  1 
ATOM 19485 C C   . MET E 3 153  ? 96.331  160.105 125.319 1.00 463.03 ? 153  MET F C   1 
ATOM 19486 O O   . MET E 3 153  ? 96.147  161.211 125.822 1.00 479.02 ? 153  MET F O   1 
ATOM 19487 C CB  . MET E 3 153  ? 93.877  159.526 125.445 1.00 457.80 ? 153  MET F CB  1 
ATOM 19488 C CG  . MET E 3 153  ? 92.889  158.650 126.196 1.00 454.81 ? 153  MET F CG  1 
ATOM 19489 S SD  . MET E 3 153  ? 92.418  157.173 125.277 1.00 442.97 ? 153  MET F SD  1 
ATOM 19490 C CE  . MET E 3 153  ? 91.142  157.834 124.210 1.00 447.62 ? 153  MET F CE  1 
ATOM 19491 N N   . GLU E 3 154  ? 97.450  159.790 124.673 1.00 461.53 ? 154  GLU F N   1 
ATOM 19492 C CA  . GLU E 3 154  ? 98.516  160.767 124.499 1.00 470.45 ? 154  GLU F CA  1 
ATOM 19493 C C   . GLU E 3 154  ? 98.130  161.800 123.453 1.00 494.53 ? 154  GLU F C   1 
ATOM 19494 O O   . GLU E 3 154  ? 97.706  161.453 122.347 1.00 486.85 ? 154  GLU F O   1 
ATOM 19495 C CB  . GLU E 3 154  ? 99.811  160.060 124.096 1.00 462.12 ? 154  GLU F CB  1 
ATOM 19496 C CG  . GLU E 3 154  ? 101.034 160.962 124.095 1.00 472.13 ? 154  GLU F CG  1 
ATOM 19497 C CD  . GLU E 3 154  ? 102.330 160.184 124.187 1.00 464.27 ? 154  GLU F CD  1 
ATOM 19498 O OE1 . GLU E 3 154  ? 102.270 158.939 124.270 1.00 456.13 ? 154  GLU F OE1 1 
ATOM 19499 O OE2 . GLU E 3 154  ? 103.406 160.816 124.176 1.00 468.83 ? 154  GLU F OE2 1 
ATOM 19500 N N   . SER E 3 155  ? 98.276  163.077 123.806 1.00 540.62 ? 155  SER F N   1 
ATOM 19501 C CA  . SER E 3 155  ? 97.974  164.155 122.874 1.00 556.27 ? 155  SER F CA  1 
ATOM 19502 C C   . SER E 3 155  ? 99.117  164.383 121.894 1.00 559.24 ? 155  SER F C   1 
ATOM 19503 O O   . SER E 3 155  ? 98.953  164.187 120.686 1.00 563.44 ? 155  SER F O   1 
ATOM 19504 C CB  . SER E 3 155  ? 97.680  165.448 123.641 1.00 569.64 ? 155  SER F CB  1 
ATOM 19505 O OG  . SER E 3 155  ? 97.222  166.468 122.772 1.00 575.89 ? 155  SER F OG  1 
ATOM 19506 N N   . GLU E 3 156  ? 100.280 164.780 122.406 1.00 561.30 ? 156  GLU F N   1 
ATOM 19507 C CA  . GLU E 3 156  ? 101.464 165.033 121.597 1.00 563.46 ? 156  GLU F CA  1 
ATOM 19508 C C   . GLU E 3 156  ? 102.683 164.645 122.414 1.00 554.80 ? 156  GLU F C   1 
ATOM 19509 O O   . GLU E 3 156  ? 102.633 164.670 123.647 1.00 561.08 ? 156  GLU F O   1 
ATOM 19510 C CB  . GLU E 3 156  ? 101.560 166.506 121.177 1.00 574.28 ? 156  GLU F CB  1 
ATOM 19511 C CG  . GLU E 3 156  ? 100.571 166.941 120.107 1.00 579.78 ? 156  GLU F CG  1 
ATOM 19512 C CD  . GLU E 3 156  ? 99.364  167.647 120.687 1.00 580.19 ? 156  GLU F CD  1 
ATOM 19513 O OE1 . GLU E 3 156  ? 99.282  167.763 121.926 1.00 584.73 ? 156  GLU F OE1 1 
ATOM 19514 O OE2 . GLU E 3 156  ? 98.496  168.086 119.904 1.00 578.60 ? 156  GLU F OE2 1 
ATOM 19515 N N   . PHE E 3 157  ? 103.767 164.276 121.733 1.00 524.00 ? 157  PHE F N   1 
ATOM 19516 C CA  . PHE E 3 157  ? 105.049 164.060 122.398 1.00 518.55 ? 157  PHE F CA  1 
ATOM 19517 C C   . PHE E 3 157  ? 105.897 165.321 122.217 1.00 529.76 ? 157  PHE F C   1 
ATOM 19518 O O   . PHE E 3 157  ? 106.939 165.336 121.557 1.00 524.10 ? 157  PHE F O   1 
ATOM 19519 C CB  . PHE E 3 157  ? 105.738 162.820 121.851 1.00 505.99 ? 157  PHE F CB  1 
ATOM 19520 C CG  . PHE E 3 157  ? 106.952 162.412 122.629 1.00 504.23 ? 157  PHE F CG  1 
ATOM 19521 C CD1 . PHE E 3 157  ? 106.892 162.289 124.007 1.00 502.06 ? 157  PHE F CD1 1 
ATOM 19522 C CD2 . PHE E 3 157  ? 108.149 162.151 121.986 1.00 505.47 ? 157  PHE F CD2 1 
ATOM 19523 C CE1 . PHE E 3 157  ? 108.006 161.913 124.732 1.00 500.00 ? 157  PHE F CE1 1 
ATOM 19524 C CE2 . PHE E 3 157  ? 109.267 161.772 122.705 1.00 506.38 ? 157  PHE F CE2 1 
ATOM 19525 C CZ  . PHE E 3 157  ? 109.196 161.655 124.079 1.00 502.11 ? 157  PHE F CZ  1 
ATOM 19526 N N   . ARG E 3 158  ? 105.421 166.401 122.831 1.00 576.15 ? 158  ARG F N   1 
ATOM 19527 C CA  . ARG E 3 158  ? 105.973 167.733 122.604 1.00 588.14 ? 158  ARG F CA  1 
ATOM 19528 C C   . ARG E 3 158  ? 107.147 167.969 123.545 1.00 587.94 ? 158  ARG F C   1 
ATOM 19529 O O   . ARG E 3 158  ? 106.997 168.608 124.592 1.00 595.53 ? 158  ARG F O   1 
ATOM 19530 C CB  . ARG E 3 158  ? 104.892 168.792 122.797 1.00 600.63 ? 158  ARG F CB  1 
ATOM 19531 C CG  . ARG E 3 158  ? 105.248 170.156 122.229 1.00 617.51 ? 158  ARG F CG  1 
ATOM 19532 C CD  . ARG E 3 158  ? 104.059 171.099 122.291 1.00 632.64 ? 158  ARG F CD  1 
ATOM 19533 N NE  . ARG E 3 158  ? 102.862 170.494 121.720 1.00 627.62 ? 158  ARG F NE  1 
ATOM 19534 C CZ  . ARG E 3 158  ? 102.102 171.066 120.797 1.00 632.65 ? 158  ARG F CZ  1 
ATOM 19535 N NH1 . ARG E 3 158  ? 102.378 172.269 120.323 1.00 644.51 ? 158  ARG F NH1 1 
ATOM 19536 N NH2 . ARG E 3 158  ? 101.037 170.414 120.339 1.00 619.05 ? 158  ARG F NH2 1 
ATOM 19537 N N   . VAL E 3 159  ? 108.313 167.441 123.182 1.00 563.27 ? 159  VAL F N   1 
ATOM 19538 C CA  . VAL E 3 159  ? 109.545 167.732 123.905 1.00 559.59 ? 159  VAL F CA  1 
ATOM 19539 C C   . VAL E 3 159  ? 110.515 168.440 122.969 1.00 566.23 ? 159  VAL F C   1 
ATOM 19540 O O   . VAL E 3 159  ? 111.139 169.441 123.340 1.00 573.53 ? 159  VAL F O   1 
ATOM 19541 C CB  . VAL E 3 159  ? 110.166 166.446 124.479 1.00 553.56 ? 159  VAL F CB  1 
ATOM 19542 C CG1 . VAL E 3 159  ? 111.460 166.757 125.213 1.00 550.10 ? 159  VAL F CG1 1 
ATOM 19543 C CG2 . VAL E 3 159  ? 109.178 165.743 125.398 1.00 548.31 ? 159  VAL F CG2 1 
ATOM 19544 N N   . TYR E 3 160  ? 110.639 167.928 121.745 1.00 580.16 ? 160  TYR F N   1 
ATOM 19545 C CA  . TYR E 3 160  ? 111.663 168.408 120.829 1.00 593.24 ? 160  TYR F CA  1 
ATOM 19546 C C   . TYR E 3 160  ? 111.102 168.778 119.463 1.00 604.12 ? 160  TYR F C   1 
ATOM 19547 O O   . TYR E 3 160  ? 111.562 169.737 118.837 1.00 608.20 ? 160  TYR F O   1 
ATOM 19548 C CB  . TYR E 3 160  ? 112.751 167.342 120.674 1.00 597.45 ? 160  TYR F CB  1 
ATOM 19549 C CG  . TYR E 3 160  ? 112.253 165.964 120.274 1.00 596.19 ? 160  TYR F CG  1 
ATOM 19550 C CD1 . TYR E 3 160  ? 111.840 165.042 121.231 1.00 583.42 ? 160  TYR F CD1 1 
ATOM 19551 C CD2 . TYR E 3 160  ? 112.218 165.578 118.939 1.00 602.37 ? 160  TYR F CD2 1 
ATOM 19552 C CE1 . TYR E 3 160  ? 111.387 163.790 120.865 1.00 580.95 ? 160  TYR F CE1 1 
ATOM 19553 C CE2 . TYR E 3 160  ? 111.760 164.331 118.567 1.00 599.90 ? 160  TYR F CE2 1 
ATOM 19554 C CZ  . TYR E 3 160  ? 111.351 163.438 119.533 1.00 588.78 ? 160  TYR F CZ  1 
ATOM 19555 O OH  . TYR E 3 160  ? 110.904 162.192 119.161 1.00 585.09 ? 160  TYR F OH  1 
ATOM 19556 N N   . SER E 3 161  ? 110.156 167.969 118.974 1.00 623.94 ? 161  SER F N   1 
ATOM 19557 C CA  . SER E 3 161  ? 109.432 168.146 117.717 1.00 639.45 ? 161  SER F CA  1 
ATOM 19558 C C   . SER E 3 161  ? 110.300 168.118 116.454 1.00 643.47 ? 161  SER F C   1 
ATOM 19559 O O   . SER E 3 161  ? 109.752 168.195 115.349 1.00 646.02 ? 161  SER F O   1 
ATOM 19560 C CB  . SER E 3 161  ? 108.622 169.447 117.749 1.00 645.02 ? 161  SER F CB  1 
ATOM 19561 O OG  . SER E 3 161  ? 109.422 170.557 117.381 1.00 645.65 ? 161  SER F OG  1 
ATOM 19562 N N   . SER E 3 162  ? 111.620 167.960 116.587 1.00 655.11 ? 162  SER F N   1 
ATOM 19563 C CA  . SER E 3 162  ? 112.552 168.058 115.462 1.00 665.00 ? 162  SER F CA  1 
ATOM 19564 C C   . SER E 3 162  ? 113.952 167.673 115.932 1.00 669.48 ? 162  SER F C   1 
ATOM 19565 O O   . SER E 3 162  ? 114.170 167.346 117.104 1.00 664.04 ? 162  SER F O   1 
ATOM 19566 C CB  . SER E 3 162  ? 112.572 169.467 114.860 1.00 666.04 ? 162  SER F CB  1 
ATOM 19567 O OG  . SER E 3 162  ? 112.728 170.447 115.872 1.00 664.24 ? 162  SER F OG  1 
ATOM 19568 N N   . ALA E 3 163  ? 114.896 167.696 114.980 1.00 701.58 ? 163  ALA F N   1 
ATOM 19569 C CA  . ALA E 3 163  ? 116.346 167.677 115.227 1.00 705.39 ? 163  ALA F CA  1 
ATOM 19570 C C   . ALA E 3 163  ? 116.827 166.370 115.861 1.00 705.53 ? 163  ALA F C   1 
ATOM 19571 O O   . ALA E 3 163  ? 117.567 166.368 116.845 1.00 700.64 ? 163  ALA F O   1 
ATOM 19572 C CB  . ALA E 3 163  ? 116.777 168.882 116.069 1.00 700.81 ? 163  ALA F CB  1 
ATOM 19573 N N   . ASN E 3 164  ? 116.463 165.246 115.238 1.00 704.31 ? 164  ASN F N   1 
ATOM 19574 C CA  . ASN E 3 164  ? 116.803 163.920 115.745 1.00 702.40 ? 164  ASN F CA  1 
ATOM 19575 C C   . ASN E 3 164  ? 118.072 163.348 115.119 1.00 702.75 ? 164  ASN F C   1 
ATOM 19576 O O   . ASN E 3 164  ? 118.151 162.134 114.890 1.00 702.29 ? 164  ASN F O   1 
ATOM 19577 C CB  . ASN E 3 164  ? 115.634 162.959 115.530 1.00 704.45 ? 164  ASN F CB  1 
ATOM 19578 C CG  . ASN E 3 164  ? 114.418 163.334 116.342 1.00 696.05 ? 164  ASN F CG  1 
ATOM 19579 O OD1 . ASN E 3 164  ? 113.775 164.351 116.088 1.00 692.59 ? 164  ASN F OD1 1 
ATOM 19580 N ND2 . ASN E 3 164  ? 114.098 162.511 117.333 1.00 691.00 ? 164  ASN F ND2 1 
ATOM 19581 N N   . ASN E 3 165  ? 119.067 164.186 114.840 1.00 708.33 ? 165  ASN F N   1 
ATOM 19582 C CA  . ASN E 3 165  ? 120.301 163.758 114.191 1.00 708.38 ? 165  ASN F CA  1 
ATOM 19583 C C   . ASN E 3 165  ? 121.308 163.124 115.149 1.00 698.12 ? 165  ASN F C   1 
ATOM 19584 O O   . ASN E 3 165  ? 122.446 162.868 114.741 1.00 700.98 ? 165  ASN F O   1 
ATOM 19585 C CB  . ASN E 3 165  ? 120.949 164.947 113.476 1.00 713.37 ? 165  ASN F CB  1 
ATOM 19586 C CG  . ASN E 3 165  ? 121.627 165.904 114.437 1.00 713.44 ? 165  ASN F CG  1 
ATOM 19587 O OD1 . ASN E 3 165  ? 121.018 166.373 115.398 1.00 710.74 ? 165  ASN F OD1 1 
ATOM 19588 N ND2 . ASN E 3 165  ? 122.897 166.197 114.182 1.00 715.59 ? 165  ASN F ND2 1 
ATOM 19589 N N   . CYS E 3 166  ? 120.930 162.865 116.398 1.00 652.10 ? 166  CYS F N   1 
ATOM 19590 C CA  . CYS E 3 166  ? 121.865 162.345 117.382 1.00 628.69 ? 166  CYS F CA  1 
ATOM 19591 C C   . CYS E 3 166  ? 122.063 160.839 117.220 1.00 608.42 ? 166  CYS F C   1 
ATOM 19592 O O   . CYS E 3 166  ? 121.319 160.151 116.515 1.00 618.96 ? 166  CYS F O   1 
ATOM 19593 C CB  . CYS E 3 166  ? 121.385 162.651 118.795 1.00 620.41 ? 166  CYS F CB  1 
ATOM 19594 S SG  . CYS E 3 166  ? 119.593 162.588 119.021 1.00 627.93 ? 166  CYS F SG  1 
ATOM 19595 N N   . THR E 3 167  ? 123.097 160.329 117.896 1.00 539.04 ? 167  THR F N   1 
ATOM 19596 C CA  . THR E 3 167  ? 123.428 158.900 117.904 1.00 514.54 ? 167  THR F CA  1 
ATOM 19597 C C   . THR E 3 167  ? 123.762 158.499 119.342 1.00 492.74 ? 167  THR F C   1 
ATOM 19598 O O   . THR E 3 167  ? 124.929 158.532 119.743 1.00 494.55 ? 167  THR F O   1 
ATOM 19599 C CB  . THR E 3 167  ? 124.585 158.602 116.958 1.00 515.01 ? 167  THR F CB  1 
ATOM 19600 O OG1 . THR E 3 167  ? 125.548 159.662 117.030 1.00 515.98 ? 167  THR F OG1 1 
ATOM 19601 C CG2 . THR E 3 167  ? 124.089 158.474 115.525 1.00 519.84 ? 167  THR F CG2 1 
ATOM 19602 N N   . PHE E 3 168  ? 122.740 158.109 120.103 1.00 445.69 ? 168  PHE F N   1 
ATOM 19603 C CA  . PHE E 3 168  ? 122.931 157.672 121.481 1.00 418.46 ? 168  PHE F CA  1 
ATOM 19604 C C   . PHE E 3 168  ? 121.698 156.908 121.947 1.00 405.09 ? 168  PHE F C   1 
ATOM 19605 O O   . PHE E 3 168  ? 120.588 157.143 121.463 1.00 405.55 ? 168  PHE F O   1 
ATOM 19606 C CB  . PHE E 3 168  ? 123.197 158.858 122.418 1.00 421.69 ? 168  PHE F CB  1 
ATOM 19607 C CG  . PHE E 3 168  ? 123.443 158.461 123.847 1.00 411.55 ? 168  PHE F CG  1 
ATOM 19608 C CD1 . PHE E 3 168  ? 124.606 157.800 124.207 1.00 407.35 ? 168  PHE F CD1 1 
ATOM 19609 C CD2 . PHE E 3 168  ? 122.500 158.733 124.826 1.00 403.92 ? 168  PHE F CD2 1 
ATOM 19610 C CE1 . PHE E 3 168  ? 124.831 157.427 125.520 1.00 399.85 ? 168  PHE F CE1 1 
ATOM 19611 C CE2 . PHE E 3 168  ? 122.718 158.365 126.140 1.00 391.26 ? 168  PHE F CE2 1 
ATOM 19612 C CZ  . PHE E 3 168  ? 123.885 157.710 126.487 1.00 388.18 ? 168  PHE F CZ  1 
ATOM 19613 N N   . GLU E 3 169  ? 121.911 155.989 122.891 1.00 392.06 ? 169  GLU F N   1 
ATOM 19614 C CA  . GLU E 3 169  ? 120.824 155.293 123.564 1.00 380.46 ? 169  GLU F CA  1 
ATOM 19615 C C   . GLU E 3 169  ? 121.261 154.938 124.980 1.00 366.64 ? 169  GLU F C   1 
ATOM 19616 O O   . GLU E 3 169  ? 122.438 154.663 125.229 1.00 369.78 ? 169  GLU F O   1 
ATOM 19617 C CB  . GLU E 3 169  ? 120.410 154.026 122.806 1.00 382.06 ? 169  GLU F CB  1 
ATOM 19618 C CG  . GLU E 3 169  ? 118.907 153.839 122.667 1.00 381.49 ? 169  GLU F CG  1 
ATOM 19619 C CD  . GLU E 3 169  ? 118.240 153.453 123.972 1.00 369.29 ? 169  GLU F CD  1 
ATOM 19620 O OE1 . GLU E 3 169  ? 118.902 152.811 124.814 1.00 361.71 ? 169  GLU F OE1 1 
ATOM 19621 O OE2 . GLU E 3 169  ? 117.052 153.793 124.156 1.00 368.01 ? 169  GLU F OE2 1 
ATOM 19622 N N   . TYR E 3 170  ? 120.298 154.946 125.903 1.00 346.62 ? 170  TYR F N   1 
ATOM 19623 C CA  . TYR E 3 170  ? 120.529 154.513 127.278 1.00 326.01 ? 170  TYR F CA  1 
ATOM 19624 C C   . TYR E 3 170  ? 119.187 154.185 127.914 1.00 310.21 ? 170  TYR F C   1 
ATOM 19625 O O   . TYR E 3 170  ? 118.253 154.989 127.837 1.00 312.54 ? 170  TYR F O   1 
ATOM 19626 C CB  . TYR E 3 170  ? 121.254 155.590 128.094 1.00 326.86 ? 170  TYR F CB  1 
ATOM 19627 C CG  . TYR E 3 170  ? 121.957 155.046 129.317 1.00 315.33 ? 170  TYR F CG  1 
ATOM 19628 C CD1 . TYR E 3 170  ? 121.276 154.866 130.514 1.00 302.66 ? 170  TYR F CD1 1 
ATOM 19629 C CD2 . TYR E 3 170  ? 123.306 154.716 129.273 1.00 314.00 ? 170  TYR F CD2 1 
ATOM 19630 C CE1 . TYR E 3 170  ? 121.914 154.369 131.634 1.00 298.47 ? 170  TYR F CE1 1 
ATOM 19631 C CE2 . TYR E 3 170  ? 123.953 154.218 130.388 1.00 305.58 ? 170  TYR F CE2 1 
ATOM 19632 C CZ  . TYR E 3 170  ? 123.254 154.047 131.564 1.00 302.71 ? 170  TYR F CZ  1 
ATOM 19633 O OH  . TYR E 3 170  ? 123.896 153.553 132.676 1.00 300.46 ? 170  TYR F OH  1 
ATOM 19634 N N   . VAL E 3 171  ? 119.095 153.012 128.540 1.00 295.23 ? 171  VAL F N   1 
ATOM 19635 C CA  . VAL E 3 171  ? 117.857 152.529 129.146 1.00 277.73 ? 171  VAL F CA  1 
ATOM 19636 C C   . VAL E 3 171  ? 118.186 151.912 130.501 1.00 264.95 ? 171  VAL F C   1 
ATOM 19637 O O   . VAL E 3 171  ? 119.121 151.115 130.619 1.00 266.44 ? 171  VAL F O   1 
ATOM 19638 C CB  . VAL E 3 171  ? 117.144 151.507 128.227 1.00 280.73 ? 171  VAL F CB  1 
ATOM 19639 C CG1 . VAL E 3 171  ? 116.138 150.659 129.000 1.00 269.34 ? 171  VAL F CG1 1 
ATOM 19640 C CG2 . VAL E 3 171  ? 116.453 152.212 127.066 1.00 288.00 ? 171  VAL F CG2 1 
ATOM 19641 N N   . SER E 3 172  ? 117.420 152.286 131.524 1.00 257.19 ? 172  SER F N   1 
ATOM 19642 C CA  . SER E 3 172  ? 117.550 151.684 132.848 1.00 245.26 ? 172  SER F CA  1 
ATOM 19643 C C   . SER E 3 172  ? 116.166 151.597 133.483 1.00 244.16 ? 172  SER F C   1 
ATOM 19644 O O   . SER E 3 172  ? 115.154 151.912 132.851 1.00 248.45 ? 172  SER F O   1 
ATOM 19645 C CB  . SER E 3 172  ? 118.536 152.483 133.712 1.00 244.28 ? 172  SER F CB  1 
ATOM 19646 O OG  . SER E 3 172  ? 119.855 152.379 133.206 1.00 248.31 ? 172  SER F OG  1 
ATOM 19647 N N   . GLN E 3 173  ? 116.131 151.168 134.753 1.00 239.32 ? 173  GLN F N   1 
ATOM 19648 C CA  . GLN E 3 173  ? 114.939 150.960 135.568 1.00 239.40 ? 173  GLN F CA  1 
ATOM 19649 C C   . GLN E 3 173  ? 114.388 152.302 136.043 1.00 243.42 ? 173  GLN F C   1 
ATOM 19650 O O   . GLN E 3 173  ? 115.153 153.233 136.267 1.00 246.69 ? 173  GLN F O   1 
ATOM 19651 C CB  . GLN E 3 173  ? 115.293 150.071 136.773 1.00 237.55 ? 173  GLN F CB  1 
ATOM 19652 C CG  . GLN E 3 173  ? 114.182 149.178 137.318 1.00 236.80 ? 173  GLN F CG  1 
ATOM 19653 C CD  . GLN E 3 173  ? 113.370 149.849 138.412 1.00 237.59 ? 173  GLN F CD  1 
ATOM 19654 O OE1 . GLN E 3 173  ? 113.907 150.604 139.221 1.00 238.78 ? 173  GLN F OE1 1 
ATOM 19655 N NE2 . GLN E 3 173  ? 112.075 149.561 138.449 1.00 236.99 ? 173  GLN F NE2 1 
ATOM 19656 N N   . PRO E 3 174  ? 113.064 152.444 136.164 1.00 243.79 ? 174  PRO F N   1 
ATOM 19657 C CA  . PRO E 3 174  ? 112.508 153.714 136.663 1.00 247.58 ? 174  PRO F CA  1 
ATOM 19658 C C   . PRO E 3 174  ? 112.859 153.979 138.117 1.00 250.76 ? 174  PRO F C   1 
ATOM 19659 O O   . PRO E 3 174  ? 112.546 153.184 139.004 1.00 249.27 ? 174  PRO F O   1 
ATOM 19660 C CB  . PRO E 3 174  ? 110.992 153.553 136.460 1.00 245.48 ? 174  PRO F CB  1 
ATOM 19661 C CG  . PRO E 3 174  ? 110.766 152.097 136.373 1.00 242.08 ? 174  PRO F CG  1 
ATOM 19662 C CD  . PRO E 3 174  ? 111.993 151.530 135.721 1.00 243.15 ? 174  PRO F CD  1 
ATOM 19663 N N   . PHE E 3 175  ? 113.516 155.120 138.349 1.00 255.90 ? 175  PHE F N   1 
ATOM 19664 C CA  . PHE E 3 175  ? 113.962 155.475 139.693 1.00 258.62 ? 175  PHE F CA  1 
ATOM 19665 C C   . PHE E 3 175  ? 112.820 155.989 140.553 1.00 262.87 ? 175  PHE F C   1 
ATOM 19666 O O   . PHE E 3 175  ? 112.846 155.818 141.776 1.00 262.22 ? 175  PHE F O   1 
ATOM 19667 C CB  . PHE E 3 175  ? 115.058 156.550 139.624 1.00 259.56 ? 175  PHE F CB  1 
ATOM 19668 C CG  . PHE E 3 175  ? 115.992 156.397 138.459 1.00 259.45 ? 175  PHE F CG  1 
ATOM 19669 C CD1 . PHE E 3 175  ? 116.750 155.248 138.299 1.00 256.82 ? 175  PHE F CD1 1 
ATOM 19670 C CD2 . PHE E 3 175  ? 116.120 157.414 137.522 1.00 261.95 ? 175  PHE F CD2 1 
ATOM 19671 C CE1 . PHE E 3 175  ? 117.610 155.109 137.224 1.00 257.03 ? 175  PHE F CE1 1 
ATOM 19672 C CE2 . PHE E 3 175  ? 116.981 157.281 136.444 1.00 262.50 ? 175  PHE F CE2 1 
ATOM 19673 C CZ  . PHE E 3 175  ? 117.725 156.128 136.297 1.00 261.86 ? 175  PHE F CZ  1 
ATOM 19674 N N   . LEU E 3 176  ? 111.812 156.595 139.932 1.00 265.51 ? 176  LEU F N   1 
ATOM 19675 C CA  . LEU E 3 176  ? 110.840 157.392 140.669 1.00 272.99 ? 176  LEU F CA  1 
ATOM 19676 C C   . LEU E 3 176  ? 109.873 156.515 141.454 1.00 282.93 ? 176  LEU F C   1 
ATOM 19677 O O   . LEU E 3 176  ? 109.487 155.429 141.010 1.00 283.31 ? 176  LEU F O   1 
ATOM 19678 C CB  . LEU E 3 176  ? 110.062 158.292 139.709 1.00 281.96 ? 176  LEU F CB  1 
ATOM 19679 C CG  . LEU E 3 176  ? 110.571 159.731 139.581 1.00 283.10 ? 176  LEU F CG  1 
ATOM 19680 C CD1 . LEU E 3 176  ? 110.665 160.387 140.952 1.00 275.95 ? 176  LEU F CD1 1 
ATOM 19681 C CD2 . LEU E 3 176  ? 111.903 159.787 138.852 1.00 275.29 ? 176  LEU F CD2 1 
ATOM 19682 N N   . MET E 3 177  ? 109.499 156.995 142.636 1.00 288.62 ? 177  MET F N   1 
ATOM 19683 C CA  . MET E 3 177  ? 108.423 156.389 143.403 1.00 309.97 ? 177  MET F CA  1 
ATOM 19684 C C   . MET E 3 177  ? 107.116 156.551 142.628 1.00 334.28 ? 177  MET F C   1 
ATOM 19685 O O   . MET E 3 177  ? 106.893 157.566 141.962 1.00 333.24 ? 177  MET F O   1 
ATOM 19686 C CB  . MET E 3 177  ? 108.357 157.049 144.786 1.00 303.12 ? 177  MET F CB  1 
ATOM 19687 C CG  . MET E 3 177  ? 107.081 156.896 145.601 1.00 318.21 ? 177  MET F CG  1 
ATOM 19688 S SD  . MET E 3 177  ? 107.075 155.367 146.558 1.00 319.43 ? 177  MET F SD  1 
ATOM 19689 C CE  . MET E 3 177  ? 105.406 155.373 147.206 1.00 322.84 ? 177  MET F CE  1 
ATOM 19690 N N   . ASP E 3 178  ? 106.264 155.525 142.695 1.00 367.52 ? 178  ASP F N   1 
ATOM 19691 C CA  . ASP E 3 178  ? 105.142 155.401 141.768 1.00 400.86 ? 178  ASP F CA  1 
ATOM 19692 C C   . ASP E 3 178  ? 104.117 156.518 141.966 1.00 429.55 ? 178  ASP F C   1 
ATOM 19693 O O   . ASP E 3 178  ? 103.970 157.088 143.051 1.00 411.34 ? 178  ASP F O   1 
ATOM 19694 C CB  . ASP E 3 178  ? 104.462 154.038 141.919 1.00 411.21 ? 178  ASP F CB  1 
ATOM 19695 C CG  . ASP E 3 178  ? 104.031 153.753 143.339 1.00 403.79 ? 178  ASP F CG  1 
ATOM 19696 O OD1 . ASP E 3 178  ? 104.488 154.471 144.250 1.00 395.85 ? 178  ASP F OD1 1 
ATOM 19697 O OD2 . ASP E 3 178  ? 103.237 152.814 143.546 1.00 409.91 ? 178  ASP F OD2 1 
ATOM 19698 N N   . LEU E 3 179  ? 103.407 156.826 140.885 1.00 495.33 ? 179  LEU F N   1 
ATOM 19699 C CA  . LEU E 3 179  ? 102.507 157.963 140.799 1.00 521.85 ? 179  LEU F CA  1 
ATOM 19700 C C   . LEU E 3 179  ? 101.076 157.544 141.141 1.00 553.58 ? 179  LEU F C   1 
ATOM 19701 O O   . LEU E 3 179  ? 100.825 156.419 141.591 1.00 547.97 ? 179  LEU F O   1 
ATOM 19702 C CB  . LEU E 3 179  ? 102.608 158.597 139.407 1.00 517.92 ? 179  LEU F CB  1 
ATOM 19703 C CG  . LEU E 3 179  ? 101.948 157.941 138.189 1.00 532.29 ? 179  LEU F CG  1 
ATOM 19704 C CD1 . LEU E 3 179  ? 101.611 159.000 137.152 1.00 522.88 ? 179  LEU F CD1 1 
ATOM 19705 C CD2 . LEU E 3 179  ? 102.845 156.874 137.585 1.00 519.75 ? 179  LEU F CD2 1 
ATOM 19706 N N   . GLU E 3 180  ? 100.142 158.479 140.927 1.00 614.90 ? 180  GLU F N   1 
ATOM 19707 C CA  . GLU E 3 180  ? 98.724  158.348 141.280 1.00 650.61 ? 180  GLU F CA  1 
ATOM 19708 C C   . GLU E 3 180  ? 98.540  158.047 142.767 1.00 665.98 ? 180  GLU F C   1 
ATOM 19709 O O   . GLU E 3 180  ? 97.655  157.285 143.163 1.00 675.39 ? 180  GLU F O   1 
ATOM 19710 C CB  . GLU E 3 180  ? 98.016  157.302 140.415 1.00 660.50 ? 180  GLU F CB  1 
ATOM 19711 C CG  . GLU E 3 180  ? 96.609  157.708 140.014 1.00 668.41 ? 180  GLU F CG  1 
ATOM 19712 C CD  . GLU E 3 180  ? 95.826  156.577 139.385 1.00 670.52 ? 180  GLU F CD  1 
ATOM 19713 O OE1 . GLU E 3 180  ? 96.308  155.425 139.418 1.00 670.77 ? 180  GLU F OE1 1 
ATOM 19714 O OE2 . GLU E 3 180  ? 94.727  156.841 138.853 1.00 670.77 ? 180  GLU F OE2 1 
ATOM 19715 N N   . GLY E 3 181  ? 99.387  158.652 143.599 1.00 693.53 ? 181  GLY F N   1 
ATOM 19716 C CA  . GLY E 3 181  ? 99.229  158.536 145.038 1.00 711.17 ? 181  GLY F CA  1 
ATOM 19717 C C   . GLY E 3 181  ? 98.276  159.598 145.548 1.00 707.07 ? 181  GLY F C   1 
ATOM 19718 O O   . GLY E 3 181  ? 98.492  160.796 145.339 1.00 688.49 ? 181  GLY F O   1 
ATOM 19719 N N   . LYS E 3 182  ? 97.207  159.161 146.209 1.00 721.38 ? 182  LYS F N   1 
ATOM 19720 C CA  . LYS E 3 182  ? 96.170  160.054 146.721 1.00 716.31 ? 182  LYS F CA  1 
ATOM 19721 C C   . LYS E 3 182  ? 95.971  159.830 148.213 1.00 707.07 ? 182  LYS F C   1 
ATOM 19722 O O   . LYS E 3 182  ? 94.851  159.686 148.705 1.00 716.03 ? 182  LYS F O   1 
ATOM 19723 C CB  . LYS E 3 182  ? 94.859  159.865 145.961 1.00 731.76 ? 182  LYS F CB  1 
ATOM 19724 C CG  . LYS E 3 182  ? 94.993  159.968 144.447 1.00 733.01 ? 182  LYS F CG  1 
ATOM 19725 C CD  . LYS E 3 182  ? 95.479  161.349 144.031 1.00 731.48 ? 182  LYS F CD  1 
ATOM 19726 C CE  . LYS E 3 182  ? 95.696  161.435 142.530 1.00 726.94 ? 182  LYS F CE  1 
ATOM 19727 N NZ  . LYS E 3 182  ? 96.347  162.716 142.139 1.00 727.21 ? 182  LYS F NZ  1 
ATOM 19728 N N   . GLU E 3 183  ? 97.078  159.790 148.951 1.00 629.81 ? 183  GLU F N   1 
ATOM 19729 C CA  . GLU E 3 183  ? 97.018  159.606 150.393 1.00 609.20 ? 183  GLU F CA  1 
ATOM 19730 C C   . GLU E 3 183  ? 96.469  160.855 151.075 1.00 601.05 ? 183  GLU F C   1 
ATOM 19731 O O   . GLU E 3 183  ? 96.657  161.981 150.608 1.00 596.08 ? 183  GLU F O   1 
ATOM 19732 C CB  . GLU E 3 183  ? 98.404  159.274 150.945 1.00 597.51 ? 183  GLU F CB  1 
ATOM 19733 C CG  . GLU E 3 183  ? 99.110  158.150 150.208 1.00 601.80 ? 183  GLU F CG  1 
ATOM 19734 C CD  . GLU E 3 183  ? 100.246 157.552 151.012 1.00 578.03 ? 183  GLU F CD  1 
ATOM 19735 O OE1 . GLU E 3 183  ? 100.383 157.910 152.200 1.00 564.58 ? 183  GLU F OE1 1 
ATOM 19736 O OE2 . GLU E 3 183  ? 101.000 156.725 150.458 1.00 579.74 ? 183  GLU F OE2 1 
ATOM 19737 N N   . GLY E 3 184  ? 95.775  160.640 152.196 1.00 606.77 ? 184  GLY F N   1 
ATOM 19738 C CA  . GLY E 3 184  ? 95.209  161.761 152.930 1.00 603.82 ? 184  GLY F CA  1 
ATOM 19739 C C   . GLY E 3 184  ? 96.266  162.608 153.612 1.00 588.44 ? 184  GLY F C   1 
ATOM 19740 O O   . GLY E 3 184  ? 96.048  163.792 153.883 1.00 597.44 ? 184  GLY F O   1 
ATOM 19741 N N   . ASN E 3 185  ? 97.419  162.016 153.902 1.00 527.24 ? 185  ASN F N   1 
ATOM 19742 C CA  . ASN E 3 185  ? 98.548  162.718 154.490 1.00 496.28 ? 185  ASN F CA  1 
ATOM 19743 C C   . ASN E 3 185  ? 99.720  162.703 153.518 1.00 479.20 ? 185  ASN F C   1 
ATOM 19744 O O   . ASN E 3 185  ? 99.925  161.724 152.794 1.00 495.15 ? 185  ASN F O   1 
ATOM 19745 C CB  . ASN E 3 185  ? 98.938  162.083 155.829 1.00 484.06 ? 185  ASN F CB  1 
ATOM 19746 C CG  . ASN E 3 185  ? 98.874  160.567 155.799 1.00 496.85 ? 185  ASN F CG  1 
ATOM 19747 O OD1 . ASN E 3 185  ? 98.651  159.964 154.749 1.00 508.06 ? 185  ASN F OD1 1 
ATOM 19748 N ND2 . ASN E 3 185  ? 99.047  159.944 156.959 1.00 486.60 ? 185  ASN F ND2 1 
ATOM 19749 N N   . PHE E 3 186  ? 100.467 163.806 153.488 1.00 448.38 ? 186  PHE F N   1 
ATOM 19750 C CA  . PHE E 3 186  ? 101.598 163.934 152.577 1.00 436.63 ? 186  PHE F CA  1 
ATOM 19751 C C   . PHE E 3 186  ? 102.699 162.956 152.963 1.00 417.93 ? 186  PHE F C   1 
ATOM 19752 O O   . PHE E 3 186  ? 103.223 162.999 154.080 1.00 403.48 ? 186  PHE F O   1 
ATOM 19753 C CB  . PHE E 3 186  ? 102.124 165.368 152.587 1.00 429.07 ? 186  PHE F CB  1 
ATOM 19754 C CG  . PHE E 3 186  ? 101.289 166.325 151.782 1.00 437.08 ? 186  PHE F CG  1 
ATOM 19755 C CD1 . PHE E 3 186  ? 101.673 166.691 150.503 1.00 436.81 ? 186  PHE F CD1 1 
ATOM 19756 C CD2 . PHE E 3 186  ? 100.109 166.840 152.297 1.00 433.84 ? 186  PHE F CD2 1 
ATOM 19757 C CE1 . PHE E 3 186  ? 100.904 167.567 149.757 1.00 443.48 ? 186  PHE F CE1 1 
ATOM 19758 C CE2 . PHE E 3 186  ? 99.336  167.715 151.558 1.00 441.53 ? 186  PHE F CE2 1 
ATOM 19759 C CZ  . PHE E 3 186  ? 99.733  168.079 150.286 1.00 443.92 ? 186  PHE F CZ  1 
ATOM 19760 N N   . LYS E 3 187  ? 103.046 162.069 152.032 1.00 399.23 ? 187  LYS F N   1 
ATOM 19761 C CA  . LYS E 3 187  ? 103.904 160.927 152.316 1.00 383.85 ? 187  LYS F CA  1 
ATOM 19762 C C   . LYS E 3 187  ? 105.304 161.079 151.737 1.00 353.35 ? 187  LYS F C   1 
ATOM 19763 O O   . LYS E 3 187  ? 106.290 161.013 152.475 1.00 342.87 ? 187  LYS F O   1 
ATOM 19764 C CB  . LYS E 3 187  ? 103.242 159.651 151.777 1.00 401.22 ? 187  LYS F CB  1 
ATOM 19765 C CG  . LYS E 3 187  ? 104.007 158.372 152.065 1.00 388.92 ? 187  LYS F CG  1 
ATOM 19766 C CD  . LYS E 3 187  ? 104.248 158.197 153.552 1.00 386.53 ? 187  LYS F CD  1 
ATOM 19767 C CE  . LYS E 3 187  ? 102.985 157.748 154.265 1.00 395.93 ? 187  LYS F CE  1 
ATOM 19768 N NZ  . LYS E 3 187  ? 102.503 156.432 153.757 1.00 403.87 ? 187  LYS F NZ  1 
ATOM 19769 N N   . ASN E 3 188  ? 105.420 161.296 150.432 1.00 339.16 ? 188  ASN F N   1 
ATOM 19770 C CA  . ASN E 3 188  ? 106.685 161.145 149.727 1.00 318.55 ? 188  ASN F CA  1 
ATOM 19771 C C   . ASN E 3 188  ? 107.521 162.415 149.798 1.00 298.71 ? 188  ASN F C   1 
ATOM 19772 O O   . ASN E 3 188  ? 107.013 163.521 149.599 1.00 298.27 ? 188  ASN F O   1 
ATOM 19773 C CB  . ASN E 3 188  ? 106.446 160.773 148.262 1.00 315.38 ? 188  ASN F CB  1 
ATOM 19774 C CG  . ASN E 3 188  ? 105.662 159.486 148.109 1.00 321.71 ? 188  ASN F CG  1 
ATOM 19775 O OD1 . ASN E 3 188  ? 106.039 158.448 148.653 1.00 323.46 ? 188  ASN F OD1 1 
ATOM 19776 N ND2 . ASN E 3 188  ? 104.567 159.545 147.361 1.00 322.08 ? 188  ASN F ND2 1 
ATOM 19777 N N   . LEU E 3 189  ? 108.810 162.241 150.083 1.00 284.09 ? 189  LEU F N   1 
ATOM 19778 C CA  . LEU E 3 189  ? 109.826 163.262 149.870 1.00 270.07 ? 189  LEU F CA  1 
ATOM 19779 C C   . LEU E 3 189  ? 110.890 162.654 148.971 1.00 260.01 ? 189  LEU F C   1 
ATOM 19780 O O   . LEU E 3 189  ? 111.520 161.658 149.341 1.00 254.83 ? 189  LEU F O   1 
ATOM 19781 C CB  . LEU E 3 189  ? 110.441 163.732 151.190 1.00 264.37 ? 189  LEU F CB  1 
ATOM 19782 C CG  . LEU E 3 189  ? 109.796 164.877 151.980 1.00 266.22 ? 189  LEU F CG  1 
ATOM 19783 C CD1 . LEU E 3 189  ? 109.794 166.144 151.146 1.00 261.53 ? 189  LEU F CD1 1 
ATOM 19784 C CD2 . LEU E 3 189  ? 108.393 164.542 152.471 1.00 279.28 ? 189  LEU F CD2 1 
ATOM 19785 N N   . ARG E 3 190  ? 111.081 163.240 147.794 1.00 254.84 ? 190  ARG F N   1 
ATOM 19786 C CA  . ARG E 3 190  ? 112.021 162.726 146.804 1.00 245.00 ? 190  ARG F CA  1 
ATOM 19787 C C   . ARG E 3 190  ? 113.073 163.796 146.550 1.00 234.03 ? 190  ARG F C   1 
ATOM 19788 O O   . ARG E 3 190  ? 112.775 164.833 145.946 1.00 230.61 ? 190  ARG F O   1 
ATOM 19789 C CB  . ARG E 3 190  ? 111.296 162.340 145.516 1.00 251.07 ? 190  ARG F CB  1 
ATOM 19790 C CG  . ARG E 3 190  ? 110.045 161.507 145.748 1.00 261.24 ? 190  ARG F CG  1 
ATOM 19791 C CD  . ARG E 3 190  ? 109.370 161.118 144.444 1.00 269.42 ? 190  ARG F CD  1 
ATOM 19792 N NE  . ARG E 3 190  ? 108.018 160.619 144.667 1.00 281.18 ? 190  ARG F NE  1 
ATOM 19793 C CZ  . ARG E 3 190  ? 107.206 160.196 143.707 1.00 294.23 ? 190  ARG F CZ  1 
ATOM 19794 N NH1 . ARG E 3 190  ? 107.581 160.189 142.439 1.00 299.45 ? 190  ARG F NH1 1 
ATOM 19795 N NH2 . ARG E 3 190  ? 105.990 159.765 144.030 1.00 304.95 ? 190  ARG F NH2 1 
ATOM 19796 N N   . GLU E 3 191  ? 114.298 163.548 147.004 1.00 230.45 ? 191  GLU F N   1 
ATOM 19797 C CA  . GLU E 3 191  ? 115.390 164.493 146.829 1.00 223.51 ? 191  GLU F CA  1 
ATOM 19798 C C   . GLU E 3 191  ? 116.490 163.869 145.986 1.00 219.22 ? 191  GLU F C   1 
ATOM 19799 O O   . GLU E 3 191  ? 116.899 162.726 146.217 1.00 217.18 ? 191  GLU F O   1 
ATOM 19800 C CB  . GLU E 3 191  ? 115.967 164.955 148.172 1.00 219.69 ? 191  GLU F CB  1 
ATOM 19801 C CG  . GLU E 3 191  ? 116.014 163.892 149.249 1.00 222.70 ? 191  GLU F CG  1 
ATOM 19802 C CD  . GLU E 3 191  ? 114.829 163.970 150.186 1.00 231.59 ? 191  GLU F CD  1 
ATOM 19803 O OE1 . GLU E 3 191  ? 113.731 163.530 149.793 1.00 237.29 ? 191  GLU F OE1 1 
ATOM 19804 O OE2 . GLU E 3 191  ? 114.993 164.480 151.315 1.00 225.35 ? 191  GLU F OE2 1 
ATOM 19805 N N   . PHE E 3 192  ? 116.965 164.632 145.006 1.00 218.15 ? 192  PHE F N   1 
ATOM 19806 C CA  . PHE E 3 192  ? 118.038 164.205 144.128 1.00 218.38 ? 192  PHE F CA  1 
ATOM 19807 C C   . PHE E 3 192  ? 119.130 165.263 144.102 1.00 218.83 ? 192  PHE F C   1 
ATOM 19808 O O   . PHE E 3 192  ? 118.873 166.458 144.273 1.00 215.80 ? 192  PHE F O   1 
ATOM 19809 C CB  . PHE E 3 192  ? 117.539 163.937 142.701 1.00 222.10 ? 192  PHE F CB  1 
ATOM 19810 C CG  . PHE E 3 192  ? 116.106 163.499 142.631 1.00 222.87 ? 192  PHE F CG  1 
ATOM 19811 C CD1 . PHE E 3 192  ? 115.721 162.257 143.112 1.00 219.27 ? 192  PHE F CD1 1 
ATOM 19812 C CD2 . PHE E 3 192  ? 115.141 164.328 142.082 1.00 227.13 ? 192  PHE F CD2 1 
ATOM 19813 C CE1 . PHE E 3 192  ? 114.402 161.852 143.051 1.00 224.59 ? 192  PHE F CE1 1 
ATOM 19814 C CE2 . PHE E 3 192  ? 113.819 163.928 142.015 1.00 230.31 ? 192  PHE F CE2 1 
ATOM 19815 C CZ  . PHE E 3 192  ? 113.450 162.689 142.501 1.00 231.66 ? 192  PHE F CZ  1 
ATOM 19816 N N   . VAL E 3 193  ? 120.357 164.800 143.909 1.00 221.37 ? 193  VAL F N   1 
ATOM 19817 C CA  . VAL E 3 193  ? 121.522 165.658 143.744 1.00 224.91 ? 193  VAL F CA  1 
ATOM 19818 C C   . VAL E 3 193  ? 122.150 165.324 142.401 1.00 234.87 ? 193  VAL F C   1 
ATOM 19819 O O   . VAL E 3 193  ? 122.471 164.159 142.135 1.00 233.71 ? 193  VAL F O   1 
ATOM 19820 C CB  . VAL E 3 193  ? 122.531 165.478 144.891 1.00 217.60 ? 193  VAL F CB  1 
ATOM 19821 C CG1 . VAL E 3 193  ? 123.895 166.033 144.505 1.00 221.44 ? 193  VAL F CG1 1 
ATOM 19822 C CG2 . VAL E 3 193  ? 122.021 166.156 146.150 1.00 214.20 ? 193  VAL F CG2 1 
ATOM 19823 N N   . PHE E 3 194  ? 122.313 166.337 141.557 1.00 242.64 ? 194  PHE F N   1 
ATOM 19824 C CA  . PHE E 3 194  ? 122.841 166.167 140.209 1.00 254.94 ? 194  PHE F CA  1 
ATOM 19825 C C   . PHE E 3 194  ? 124.229 166.792 140.180 1.00 264.18 ? 194  PHE F C   1 
ATOM 19826 O O   . PHE E 3 194  ? 124.364 168.015 140.295 1.00 262.84 ? 194  PHE F O   1 
ATOM 19827 C CB  . PHE E 3 194  ? 121.919 166.813 139.176 1.00 263.64 ? 194  PHE F CB  1 
ATOM 19828 C CG  . PHE E 3 194  ? 120.501 166.308 139.222 1.00 261.35 ? 194  PHE F CG  1 
ATOM 19829 C CD1 . PHE E 3 194  ? 119.565 166.892 140.064 1.00 251.59 ? 194  PHE F CD1 1 
ATOM 19830 C CD2 . PHE E 3 194  ? 120.104 165.248 138.424 1.00 265.73 ? 194  PHE F CD2 1 
ATOM 19831 C CE1 . PHE E 3 194  ? 118.265 166.428 140.109 1.00 252.12 ? 194  PHE F CE1 1 
ATOM 19832 C CE2 . PHE E 3 194  ? 118.803 164.781 138.465 1.00 269.21 ? 194  PHE F CE2 1 
ATOM 19833 C CZ  . PHE E 3 194  ? 117.883 165.372 139.309 1.00 265.43 ? 194  PHE F CZ  1 
ATOM 19834 N N   . LYS E 3 195  ? 125.260 165.957 140.036 1.00 271.39 ? 195  LYS F N   1 
ATOM 19835 C CA  . LYS E 3 195  ? 126.646 166.420 140.080 1.00 282.06 ? 195  LYS F CA  1 
ATOM 19836 C C   . LYS E 3 195  ? 127.307 166.111 138.741 1.00 297.31 ? 195  LYS F C   1 
ATOM 19837 O O   . LYS E 3 195  ? 127.658 164.961 138.466 1.00 294.89 ? 195  LYS F O   1 
ATOM 19838 C CB  . LYS E 3 195  ? 127.401 165.771 141.235 1.00 278.30 ? 195  LYS F CB  1 
ATOM 19839 C CG  . LYS E 3 195  ? 128.776 166.367 141.479 1.00 283.94 ? 195  LYS F CG  1 
ATOM 19840 C CD  . LYS E 3 195  ? 129.206 166.211 142.929 1.00 266.60 ? 195  LYS F CD  1 
ATOM 19841 C CE  . LYS E 3 195  ? 129.195 164.753 143.360 1.00 264.05 ? 195  LYS F CE  1 
ATOM 19842 N NZ  . LYS E 3 195  ? 129.759 164.575 144.726 1.00 246.26 ? 195  LYS F NZ  1 
ATOM 19843 N N   . ASN E 3 196  ? 127.475 167.137 137.910 1.00 308.46 ? 196  ASN F N   1 
ATOM 19844 C CA  . ASN E 3 196  ? 128.116 166.984 136.604 1.00 320.78 ? 196  ASN F CA  1 
ATOM 19845 C C   . ASN E 3 196  ? 129.584 167.356 136.759 1.00 329.78 ? 196  ASN F C   1 
ATOM 19846 O O   . ASN E 3 196  ? 129.974 168.516 136.618 1.00 335.04 ? 196  ASN F O   1 
ATOM 19847 C CB  . ASN E 3 196  ? 127.421 167.843 135.555 1.00 328.14 ? 196  ASN F CB  1 
ATOM 19848 C CG  . ASN E 3 196  ? 127.886 167.534 134.145 1.00 338.26 ? 196  ASN F CG  1 
ATOM 19849 O OD1 . ASN E 3 196  ? 128.631 166.582 133.916 1.00 335.85 ? 196  ASN F OD1 1 
ATOM 19850 N ND2 . ASN E 3 196  ? 127.448 168.346 133.189 1.00 352.06 ? 196  ASN F ND2 1 
ATOM 19851 N N   . ILE E 3 197  ? 130.411 166.357 137.052 1.00 328.08 ? 197  ILE F N   1 
ATOM 19852 C CA  . ILE E 3 197  ? 131.841 166.549 137.258 1.00 334.18 ? 197  ILE F CA  1 
ATOM 19853 C C   . ILE E 3 197  ? 132.596 165.556 136.391 1.00 338.74 ? 197  ILE F C   1 
ATOM 19854 O O   . ILE E 3 197  ? 132.100 164.453 136.126 1.00 335.19 ? 197  ILE F O   1 
ATOM 19855 C CB  . ILE E 3 197  ? 132.231 166.380 138.741 1.00 330.96 ? 197  ILE F CB  1 
ATOM 19856 C CG1 . ILE E 3 197  ? 131.567 165.135 139.329 1.00 322.33 ? 197  ILE F CG1 1 
ATOM 19857 C CG2 . ILE E 3 197  ? 131.849 167.616 139.538 1.00 327.31 ? 197  ILE F CG2 1 
ATOM 19858 C CD1 . ILE E 3 197  ? 132.304 164.550 140.510 1.00 321.89 ? 197  ILE F CD1 1 
ATOM 19859 N N   . ASP E 3 198  ? 133.767 165.982 135.893 1.00 350.15 ? 198  ASP F N   1 
ATOM 19860 C CA  . ASP E 3 198  ? 134.752 165.125 135.212 1.00 354.75 ? 198  ASP F CA  1 
ATOM 19861 C C   . ASP E 3 198  ? 134.227 164.623 133.855 1.00 355.45 ? 198  ASP F C   1 
ATOM 19862 O O   . ASP E 3 198  ? 134.903 163.883 133.135 1.00 356.55 ? 198  ASP F O   1 
ATOM 19863 C CB  . ASP E 3 198  ? 135.183 163.972 136.144 1.00 354.25 ? 198  ASP F CB  1 
ATOM 19864 C CG  . ASP E 3 198  ? 136.274 163.089 135.562 1.00 357.59 ? 198  ASP F CG  1 
ATOM 19865 O OD1 . ASP E 3 198  ? 135.947 161.985 135.075 1.00 353.81 ? 198  ASP F OD1 1 
ATOM 19866 O OD2 . ASP E 3 198  ? 137.453 163.498 135.592 1.00 361.13 ? 198  ASP F OD2 1 
ATOM 19867 N N   . GLY E 3 199  ? 133.050 165.084 133.441 1.00 355.87 ? 199  GLY F N   1 
ATOM 19868 C CA  . GLY E 3 199  ? 132.382 164.461 132.314 1.00 360.32 ? 199  GLY F CA  1 
ATOM 19869 C C   . GLY E 3 199  ? 131.832 163.098 132.654 1.00 345.81 ? 199  GLY F C   1 
ATOM 19870 O O   . GLY E 3 199  ? 131.638 162.267 131.763 1.00 352.26 ? 199  GLY F O   1 
ATOM 19871 N N   . TYR E 3 200  ? 131.575 162.852 133.936 1.00 329.30 ? 200  TYR F N   1 
ATOM 19872 C CA  . TYR E 3 200  ? 131.173 161.558 134.475 1.00 315.74 ? 200  TYR F CA  1 
ATOM 19873 C C   . TYR E 3 200  ? 129.981 161.763 135.402 1.00 304.24 ? 200  TYR F C   1 
ATOM 19874 O O   . TYR E 3 200  ? 129.992 161.356 136.564 1.00 295.93 ? 200  TYR F O   1 
ATOM 19875 C CB  . TYR E 3 200  ? 132.345 160.892 135.196 1.00 313.24 ? 200  TYR F CB  1 
ATOM 19876 C CG  . TYR E 3 200  ? 132.162 159.417 135.487 1.00 301.76 ? 200  TYR F CG  1 
ATOM 19877 C CD1 . TYR E 3 200  ? 131.187 158.671 134.839 1.00 301.06 ? 200  TYR F CD1 1 
ATOM 19878 C CD2 . TYR E 3 200  ? 132.972 158.773 136.414 1.00 295.61 ? 200  TYR F CD2 1 
ATOM 19879 C CE1 . TYR E 3 200  ? 131.022 157.326 135.108 1.00 296.00 ? 200  TYR F CE1 1 
ATOM 19880 C CE2 . TYR E 3 200  ? 132.813 157.427 136.689 1.00 291.97 ? 200  TYR F CE2 1 
ATOM 19881 C CZ  . TYR E 3 200  ? 131.837 156.710 136.031 1.00 291.65 ? 200  TYR F CZ  1 
ATOM 19882 O OH  . TYR E 3 200  ? 131.673 155.371 136.298 1.00 289.15 ? 200  TYR F OH  1 
ATOM 19883 N N   . PHE E 3 201  ? 128.954 162.438 134.879 1.00 303.95 ? 201  PHE F N   1 
ATOM 19884 C CA  . PHE E 3 201  ? 127.891 163.028 135.691 1.00 299.00 ? 201  PHE F CA  1 
ATOM 19885 C C   . PHE E 3 201  ? 127.126 161.974 136.488 1.00 287.02 ? 201  PHE F C   1 
ATOM 19886 O O   . PHE E 3 201  ? 126.814 160.891 135.982 1.00 285.02 ? 201  PHE F O   1 
ATOM 19887 C CB  . PHE E 3 201  ? 126.954 163.820 134.772 1.00 301.79 ? 201  PHE F CB  1 
ATOM 19888 C CG  . PHE E 3 201  ? 125.538 163.929 135.263 1.00 296.66 ? 201  PHE F CG  1 
ATOM 19889 C CD1 . PHE E 3 201  ? 125.219 164.744 136.339 1.00 293.53 ? 201  PHE F CD1 1 
ATOM 19890 C CD2 . PHE E 3 201  ? 124.519 163.248 134.620 1.00 294.19 ? 201  PHE F CD2 1 
ATOM 19891 C CE1 . PHE E 3 201  ? 123.915 164.852 136.780 1.00 287.41 ? 201  PHE F CE1 1 
ATOM 19892 C CE2 . PHE E 3 201  ? 123.214 163.356 135.052 1.00 292.54 ? 201  PHE F CE2 1 
ATOM 19893 C CZ  . PHE E 3 201  ? 122.911 164.159 136.135 1.00 287.35 ? 201  PHE F CZ  1 
ATOM 19894 N N   . LYS E 3 202  ? 126.843 162.299 137.750 1.00 282.79 ? 202  LYS F N   1 
ATOM 19895 C CA  . LYS E 3 202  ? 126.313 161.360 138.724 1.00 271.37 ? 202  LYS F CA  1 
ATOM 19896 C C   . LYS E 3 202  ? 125.011 161.879 139.321 1.00 263.81 ? 202  LYS F C   1 
ATOM 19897 O O   . LYS E 3 202  ? 124.784 163.092 139.420 1.00 265.15 ? 202  LYS F O   1 
ATOM 19898 C CB  . LYS E 3 202  ? 127.318 161.113 139.857 1.00 267.50 ? 202  LYS F CB  1 
ATOM 19899 C CG  . LYS E 3 202  ? 128.633 160.503 139.411 1.00 274.43 ? 202  LYS F CG  1 
ATOM 19900 C CD  . LYS E 3 202  ? 129.776 160.943 140.311 1.00 277.36 ? 202  LYS F CD  1 
ATOM 19901 C CE  . LYS E 3 202  ? 131.122 160.761 139.627 1.00 280.68 ? 202  LYS F CE  1 
ATOM 19902 N NZ  . LYS E 3 202  ? 131.361 161.797 138.584 1.00 292.42 ? 202  LYS F NZ  1 
ATOM 19903 N N   . ILE E 3 203  ? 124.162 160.934 139.725 1.00 251.86 ? 203  ILE F N   1 
ATOM 19904 C CA  . ILE E 3 203  ? 122.880 161.222 140.356 1.00 239.64 ? 203  ILE F CA  1 
ATOM 19905 C C   . ILE E 3 203  ? 122.845 160.542 141.716 1.00 227.72 ? 203  ILE F C   1 
ATOM 19906 O O   . ILE E 3 203  ? 123.141 159.346 141.826 1.00 224.62 ? 203  ILE F O   1 
ATOM 19907 C CB  . ILE E 3 203  ? 121.699 160.748 139.486 1.00 241.55 ? 203  ILE F CB  1 
ATOM 19908 C CG1 . ILE E 3 203  ? 121.700 161.465 138.139 1.00 250.84 ? 203  ILE F CG1 1 
ATOM 19909 C CG2 . ILE E 3 203  ? 120.373 160.966 140.201 1.00 236.02 ? 203  ILE F CG2 1 
ATOM 19910 C CD1 . ILE E 3 203  ? 122.097 160.582 136.989 1.00 253.38 ? 203  ILE F CD1 1 
ATOM 19911 N N   . TYR E 3 204  ? 122.495 161.303 142.748 1.00 221.79 ? 204  TYR F N   1 
ATOM 19912 C CA  . TYR E 3 204  ? 122.186 160.764 144.063 1.00 212.17 ? 204  TYR F CA  1 
ATOM 19913 C C   . TYR E 3 204  ? 120.690 160.902 144.301 1.00 210.57 ? 204  TYR F C   1 
ATOM 19914 O O   . TYR E 3 204  ? 120.104 161.938 143.980 1.00 213.85 ? 204  TYR F O   1 
ATOM 19915 C CB  . TYR E 3 204  ? 122.954 161.499 145.160 1.00 204.46 ? 204  TYR F CB  1 
ATOM 19916 C CG  . TYR E 3 204  ? 124.396 161.081 145.303 1.00 198.52 ? 204  TYR F CG  1 
ATOM 19917 C CD1 . TYR E 3 204  ? 125.351 161.487 144.381 1.00 203.44 ? 204  TYR F CD1 1 
ATOM 19918 C CD2 . TYR E 3 204  ? 124.806 160.292 146.367 1.00 192.22 ? 204  TYR F CD2 1 
ATOM 19919 C CE1 . TYR E 3 204  ? 126.673 161.113 144.511 1.00 201.74 ? 204  TYR F CE1 1 
ATOM 19920 C CE2 . TYR E 3 204  ? 126.125 159.921 146.513 1.00 189.01 ? 204  TYR F CE2 1 
ATOM 19921 C CZ  . TYR E 3 204  ? 127.054 160.328 145.579 1.00 193.02 ? 204  TYR F CZ  1 
ATOM 19922 O OH  . TYR E 3 204  ? 128.371 159.954 145.713 1.00 193.02 ? 204  TYR F OH  1 
ATOM 19923 N N   . SER E 3 205  ? 120.072 159.869 144.868 1.00 205.86 ? 205  SER F N   1 
ATOM 19924 C CA  . SER E 3 205  ? 118.627 159.848 145.038 1.00 206.88 ? 205  SER F CA  1 
ATOM 19925 C C   . SER E 3 205  ? 118.260 159.423 146.451 1.00 205.43 ? 205  SER F C   1 
ATOM 19926 O O   . SER E 3 205  ? 118.995 158.680 147.106 1.00 201.31 ? 205  SER F O   1 
ATOM 19927 C CB  . SER E 3 205  ? 117.961 158.903 144.032 1.00 208.65 ? 205  SER F CB  1 
ATOM 19928 O OG  . SER E 3 205  ? 118.325 157.556 144.282 1.00 204.29 ? 205  SER F OG  1 
ATOM 19929 N N   . LYS E 3 206  ? 117.106 159.905 146.913 1.00 211.92 ? 206  LYS F N   1 
ATOM 19930 C CA  . LYS E 3 206  ? 116.566 159.481 148.198 1.00 216.87 ? 206  LYS F CA  1 
ATOM 19931 C C   . LYS E 3 206  ? 115.060 159.686 148.203 1.00 227.45 ? 206  LYS F C   1 
ATOM 19932 O O   . LYS E 3 206  ? 114.582 160.808 147.996 1.00 230.83 ? 206  LYS F O   1 
ATOM 19933 C CB  . LYS E 3 206  ? 117.205 160.255 149.352 1.00 210.07 ? 206  LYS F CB  1 
ATOM 19934 C CG  . LYS E 3 206  ? 116.529 160.042 150.693 1.00 215.13 ? 206  LYS F CG  1 
ATOM 19935 C CD  . LYS E 3 206  ? 116.711 158.616 151.175 1.00 215.55 ? 206  LYS F CD  1 
ATOM 19936 C CE  . LYS E 3 206  ? 116.172 158.442 152.582 1.00 217.65 ? 206  LYS F CE  1 
ATOM 19937 N NZ  . LYS E 3 206  ? 116.594 157.147 153.179 1.00 210.77 ? 206  LYS F NZ  1 
ATOM 19938 N N   . HIS E 3 207  ? 114.323 158.605 148.442 1.00 231.22 ? 207  HIS F N   1 
ATOM 19939 C CA  . HIS E 3 207  ? 112.887 158.649 148.673 1.00 238.77 ? 207  HIS F CA  1 
ATOM 19940 C C   . HIS E 3 207  ? 112.632 158.340 150.140 1.00 244.48 ? 207  HIS F C   1 
ATOM 19941 O O   . HIS E 3 207  ? 113.174 157.366 150.673 1.00 242.01 ? 207  HIS F O   1 
ATOM 19942 C CB  . HIS E 3 207  ? 112.145 157.648 147.786 1.00 241.04 ? 207  HIS F CB  1 
ATOM 19943 C CG  . HIS E 3 207  ? 112.406 157.823 146.322 1.00 244.07 ? 207  HIS F CG  1 
ATOM 19944 N ND1 . HIS E 3 207  ? 111.473 158.356 145.460 1.00 252.26 ? 207  HIS F ND1 1 
ATOM 19945 C CD2 . HIS E 3 207  ? 113.488 157.523 145.566 1.00 239.44 ? 207  HIS F CD2 1 
ATOM 19946 C CE1 . HIS E 3 207  ? 111.973 158.385 144.237 1.00 252.78 ? 207  HIS F CE1 1 
ATOM 19947 N NE2 . HIS E 3 207  ? 113.195 157.884 144.274 1.00 245.96 ? 207  HIS F NE2 1 
ATOM 19948 N N   . THR E 3 208  ? 111.812 159.164 150.791 1.00 251.33 ? 208  THR F N   1 
ATOM 19949 C CA  . THR E 3 208  ? 111.646 159.022 152.226 1.00 262.22 ? 208  THR F CA  1 
ATOM 19950 C C   . THR E 3 208  ? 110.274 159.468 152.708 1.00 274.93 ? 208  THR F C   1 
ATOM 19951 O O   . THR E 3 208  ? 109.734 160.464 152.200 1.00 279.23 ? 208  THR F O   1 
ATOM 19952 C CB  . THR E 3 208  ? 112.738 159.802 152.968 1.00 255.54 ? 208  THR F CB  1 
ATOM 19953 O OG1 . THR E 3 208  ? 112.397 159.918 154.355 1.00 266.48 ? 208  THR F OG1 1 
ATOM 19954 C CG2 . THR E 3 208  ? 112.942 161.178 152.349 1.00 251.35 ? 208  THR F CG2 1 
ATOM 19955 N N   . PRO E 3 209  ? 109.675 158.742 153.652 1.00 280.54 ? 209  PRO F N   1 
ATOM 19956 C CA  . PRO E 3 209  ? 108.392 159.176 154.215 1.00 294.00 ? 209  PRO F CA  1 
ATOM 19957 C C   . PRO E 3 209  ? 108.543 160.130 155.391 1.00 294.16 ? 209  PRO F C   1 
ATOM 19958 O O   . PRO E 3 209  ? 109.101 159.769 156.431 1.00 290.72 ? 209  PRO F O   1 
ATOM 19959 C CB  . PRO E 3 209  ? 107.738 157.857 154.642 1.00 298.44 ? 209  PRO F CB  1 
ATOM 19960 C CG  . PRO E 3 209  ? 108.882 156.910 154.884 1.00 288.74 ? 209  PRO F CG  1 
ATOM 19961 C CD  . PRO E 3 209  ? 110.109 157.439 154.186 1.00 281.13 ? 209  PRO F CD  1 
ATOM 19962 N N   . ILE E 3 210  ? 108.053 161.357 155.232 1.00 298.77 ? 210  ILE F N   1 
ATOM 19963 C CA  . ILE E 3 210  ? 107.911 162.304 156.333 1.00 302.78 ? 210  ILE F CA  1 
ATOM 19964 C C   . ILE E 3 210  ? 106.486 162.831 156.314 1.00 312.45 ? 210  ILE F C   1 
ATOM 19965 O O   . ILE E 3 210  ? 106.009 163.322 155.286 1.00 319.78 ? 210  ILE F O   1 
ATOM 19966 C CB  . ILE E 3 210  ? 108.924 163.467 156.254 1.00 293.78 ? 210  ILE F CB  1 
ATOM 19967 C CG1 . ILE E 3 210  ? 110.363 162.950 156.272 1.00 290.22 ? 210  ILE F CG1 1 
ATOM 19968 C CG2 . ILE E 3 210  ? 108.702 164.441 157.394 1.00 291.81 ? 210  ILE F CG2 1 
ATOM 19969 C CD1 . ILE E 3 210  ? 111.024 162.943 154.927 1.00 285.61 ? 210  ILE F CD1 1 
ATOM 19970 N N   . ASN E 3 211  ? 105.805 162.738 157.457 1.00 318.91 ? 211  ASN F N   1 
ATOM 19971 C CA  . ASN E 3 211  ? 104.387 163.087 157.551 1.00 325.50 ? 211  ASN F CA  1 
ATOM 19972 C C   . ASN E 3 211  ? 104.215 164.172 158.611 1.00 318.97 ? 211  ASN F C   1 
ATOM 19973 O O   . ASN E 3 211  ? 103.931 163.885 159.775 1.00 320.47 ? 211  ASN F O   1 
ATOM 19974 C CB  . ASN E 3 211  ? 103.561 161.851 157.871 1.00 333.79 ? 211  ASN F CB  1 
ATOM 19975 C CG  . ASN E 3 211  ? 103.203 161.057 156.631 1.00 353.22 ? 211  ASN F CG  1 
ATOM 19976 O OD1 . ASN E 3 211  ? 104.046 160.817 155.768 1.00 344.46 ? 211  ASN F OD1 1 
ATOM 19977 N ND2 . ASN E 3 211  ? 101.951 160.646 156.537 1.00 372.13 ? 211  ASN F ND2 1 
ATOM 19978 N N   . LEU E 3 212  ? 104.391 165.426 158.199 1.00 311.70 ? 212  LEU F N   1 
ATOM 19979 C CA  . LEU E 3 212  ? 104.019 166.561 159.034 1.00 304.53 ? 212  LEU F CA  1 
ATOM 19980 C C   . LEU E 3 212  ? 103.404 167.712 158.254 1.00 303.04 ? 212  LEU F C   1 
ATOM 19981 O O   . LEU E 3 212  ? 102.885 168.637 158.887 1.00 300.55 ? 212  LEU F O   1 
ATOM 19982 C CB  . LEU E 3 212  ? 105.227 167.069 159.836 1.00 298.13 ? 212  LEU F CB  1 
ATOM 19983 C CG  . LEU E 3 212  ? 106.432 167.676 159.121 1.00 292.40 ? 212  LEU F CG  1 
ATOM 19984 C CD1 . LEU E 3 212  ? 106.414 169.192 159.192 1.00 286.65 ? 212  LEU F CD1 1 
ATOM 19985 C CD2 . LEU E 3 212  ? 107.701 167.136 159.749 1.00 286.60 ? 212  LEU F CD2 1 
ATOM 19986 N N   . GLU E 3 213  ? 103.469 167.699 156.917 1.00 305.56 ? 213  GLU F N   1 
ATOM 19987 C CA  . GLU E 3 213  ? 102.693 168.582 156.041 1.00 309.13 ? 213  GLU F CA  1 
ATOM 19988 C C   . GLU E 3 213  ? 103.054 170.055 156.230 1.00 296.58 ? 213  GLU F C   1 
ATOM 19989 O O   . GLU E 3 213  ? 102.184 170.928 156.230 1.00 298.51 ? 213  GLU F O   1 
ATOM 19990 C CB  . GLU E 3 213  ? 101.185 168.371 156.231 1.00 317.68 ? 213  GLU F CB  1 
ATOM 19991 C CG  . GLU E 3 213  ? 100.671 167.006 155.796 1.00 336.31 ? 213  GLU F CG  1 
ATOM 19992 C CD  . GLU E 3 213  ? 100.881 165.930 156.845 1.00 335.67 ? 213  GLU F CD  1 
ATOM 19993 O OE1 . GLU E 3 213  ? 100.505 166.158 158.015 1.00 318.75 ? 213  GLU F OE1 1 
ATOM 19994 O OE2 . GLU E 3 213  ? 101.424 164.860 156.500 1.00 346.19 ? 213  GLU F OE2 1 
ATOM 19995 N N   . ARG E 3 214  ? 104.349 170.343 156.388 1.00 285.72 ? 214  ARG F N   1 
ATOM 19996 C CA  . ARG E 3 214  ? 104.794 171.730 156.519 1.00 275.19 ? 214  ARG F CA  1 
ATOM 19997 C C   . ARG E 3 214  ? 106.239 171.822 156.035 1.00 265.06 ? 214  ARG F C   1 
ATOM 19998 O O   . ARG E 3 214  ? 107.163 171.476 156.778 1.00 257.50 ? 214  ARG F O   1 
ATOM 19999 C CB  . ARG E 3 214  ? 104.653 172.222 157.954 1.00 276.14 ? 214  ARG F CB  1 
ATOM 20000 C CG  . ARG E 3 214  ? 105.129 173.650 158.174 1.00 271.47 ? 214  ARG F CG  1 
ATOM 20001 C CD  . ARG E 3 214  ? 104.308 174.640 157.358 1.00 271.45 ? 214  ARG F CD  1 
ATOM 20002 N NE  . ARG E 3 214  ? 104.999 175.070 156.148 1.00 268.01 ? 214  ARG F NE  1 
ATOM 20003 C CZ  . ARG E 3 214  ? 104.432 175.150 154.951 1.00 265.37 ? 214  ARG F CZ  1 
ATOM 20004 N NH1 . ARG E 3 214  ? 103.163 174.828 154.765 1.00 270.56 ? 214  ARG F NH1 1 
ATOM 20005 N NH2 . ARG E 3 214  ? 105.159 175.561 153.916 1.00 256.18 ? 214  ARG F NH2 1 
ATOM 20006 N N   . ASP E 3 215  ? 106.410 172.301 154.792 1.00 258.79 ? 215  ASP F N   1 
ATOM 20007 C CA  . ASP E 3 215  ? 107.669 172.621 154.109 1.00 244.98 ? 215  ASP F CA  1 
ATOM 20008 C C   . ASP E 3 215  ? 108.792 171.612 154.343 1.00 231.55 ? 215  ASP F C   1 
ATOM 20009 O O   . ASP E 3 215  ? 108.547 170.404 154.407 1.00 233.34 ? 215  ASP F O   1 
ATOM 20010 C CB  . ASP E 3 215  ? 108.147 174.044 154.465 1.00 245.08 ? 215  ASP F CB  1 
ATOM 20011 C CG  . ASP E 3 215  ? 108.287 174.286 155.963 1.00 251.15 ? 215  ASP F CG  1 
ATOM 20012 O OD1 . ASP E 3 215  ? 109.116 173.619 156.615 1.00 244.50 ? 215  ASP F OD1 1 
ATOM 20013 O OD2 . ASP E 3 215  ? 107.563 175.158 156.488 1.00 257.74 ? 215  ASP F OD2 1 
ATOM 20014 N N   . LEU E 3 216  ? 110.022 172.101 154.466 1.00 225.45 ? 216  LEU F N   1 
ATOM 20015 C CA  . LEU E 3 216  ? 111.162 171.229 154.709 1.00 215.67 ? 216  LEU F CA  1 
ATOM 20016 C C   . LEU E 3 216  ? 111.163 170.777 156.163 1.00 213.25 ? 216  LEU F C   1 
ATOM 20017 O O   . LEU E 3 216  ? 111.202 171.622 157.063 1.00 211.19 ? 216  LEU F O   1 
ATOM 20018 C CB  . LEU E 3 216  ? 112.463 171.945 154.381 1.00 205.13 ? 216  LEU F CB  1 
ATOM 20019 C CG  . LEU E 3 216  ? 112.469 172.753 153.082 1.00 202.08 ? 216  LEU F CG  1 
ATOM 20020 C CD1 . LEU E 3 216  ? 113.747 173.565 152.963 1.00 184.39 ? 216  LEU F CD1 1 
ATOM 20021 C CD2 . LEU E 3 216  ? 112.306 171.829 151.889 1.00 200.16 ? 216  LEU F CD2 1 
ATOM 20022 N N   . PRO E 3 217  ? 111.122 169.476 156.436 1.00 209.14 ? 217  PRO F N   1 
ATOM 20023 C CA  . PRO E 3 217  ? 111.084 169.012 157.825 1.00 210.33 ? 217  PRO F CA  1 
ATOM 20024 C C   . PRO E 3 217  ? 112.425 169.191 158.518 1.00 201.47 ? 217  PRO F C   1 
ATOM 20025 O O   . PRO E 3 217  ? 113.480 169.300 157.890 1.00 197.49 ? 217  PRO F O   1 
ATOM 20026 C CB  . PRO E 3 217  ? 110.730 167.528 157.692 1.00 217.56 ? 217  PRO F CB  1 
ATOM 20027 C CG  . PRO E 3 217  ? 111.230 167.147 156.345 1.00 214.46 ? 217  PRO F CG  1 
ATOM 20028 C CD  . PRO E 3 217  ? 111.071 168.361 155.474 1.00 207.76 ? 217  PRO F CD  1 
ATOM 20029 N N   . GLN E 3 218  ? 112.364 169.224 159.847 1.00 203.18 ? 218  GLN F N   1 
ATOM 20030 C CA  . GLN E 3 218  ? 113.561 169.288 160.680 1.00 202.72 ? 218  GLN F CA  1 
ATOM 20031 C C   . GLN E 3 218  ? 113.972 167.857 161.008 1.00 199.55 ? 218  GLN F C   1 
ATOM 20032 O O   . GLN E 3 218  ? 113.471 167.255 161.961 1.00 202.43 ? 218  GLN F O   1 
ATOM 20033 C CB  . GLN E 3 218  ? 113.302 170.108 161.938 1.00 206.09 ? 218  GLN F CB  1 
ATOM 20034 C CG  . GLN E 3 218  ? 114.558 170.490 162.705 1.00 207.84 ? 218  GLN F CG  1 
ATOM 20035 C CD  . GLN E 3 218  ? 114.942 169.458 163.747 1.00 208.33 ? 218  GLN F CD  1 
ATOM 20036 O OE1 . GLN E 3 218  ? 114.087 168.915 164.445 1.00 209.10 ? 218  GLN F OE1 1 
ATOM 20037 N NE2 . GLN E 3 218  ? 116.236 169.179 163.853 1.00 208.75 ? 218  GLN F NE2 1 
ATOM 20038 N N   . GLY E 3 219  ? 114.889 167.315 160.216 1.00 195.51 ? 219  GLY F N   1 
ATOM 20039 C CA  . GLY E 3 219  ? 115.345 165.949 160.399 1.00 190.27 ? 219  GLY F CA  1 
ATOM 20040 C C   . GLY E 3 219  ? 116.626 165.737 159.628 1.00 182.15 ? 219  GLY F C   1 
ATOM 20041 O O   . GLY E 3 219  ? 117.210 166.675 159.080 1.00 179.73 ? 219  GLY F O   1 
ATOM 20042 N N   . PHE E 3 220  ? 117.067 164.481 159.588 1.00 181.11 ? 220  PHE F N   1 
ATOM 20043 C CA  . PHE E 3 220  ? 118.313 164.174 158.901 1.00 178.76 ? 220  PHE F CA  1 
ATOM 20044 C C   . PHE E 3 220  ? 118.248 162.796 158.262 1.00 179.43 ? 220  PHE F C   1 
ATOM 20045 O O   . PHE E 3 220  ? 117.859 161.821 158.911 1.00 179.09 ? 220  PHE F O   1 
ATOM 20046 C CB  . PHE E 3 220  ? 119.505 164.252 159.859 1.00 176.60 ? 220  PHE F CB  1 
ATOM 20047 C CG  . PHE E 3 220  ? 120.802 164.566 159.174 1.00 174.16 ? 220  PHE F CG  1 
ATOM 20048 C CD1 . PHE E 3 220  ? 122.011 164.361 159.815 1.00 168.41 ? 220  PHE F CD1 1 
ATOM 20049 C CD2 . PHE E 3 220  ? 120.809 165.077 157.886 1.00 175.00 ? 220  PHE F CD2 1 
ATOM 20050 C CE1 . PHE E 3 220  ? 123.203 164.654 159.179 1.00 165.49 ? 220  PHE F CE1 1 
ATOM 20051 C CE2 . PHE E 3 220  ? 121.994 165.370 157.249 1.00 173.97 ? 220  PHE F CE2 1 
ATOM 20052 C CZ  . PHE E 3 220  ? 123.194 165.159 157.894 1.00 169.82 ? 220  PHE F CZ  1 
ATOM 20053 N N   . SER E 3 221  ? 118.637 162.731 156.991 1.00 179.22 ? 221  SER F N   1 
ATOM 20054 C CA  . SER E 3 221  ? 118.802 161.479 156.268 1.00 179.76 ? 221  SER F CA  1 
ATOM 20055 C C   . SER E 3 221  ? 119.798 161.722 155.144 1.00 178.78 ? 221  SER F C   1 
ATOM 20056 O O   . SER E 3 221  ? 120.047 162.863 154.751 1.00 178.16 ? 221  SER F O   1 
ATOM 20057 C CB  . SER E 3 221  ? 117.470 160.956 155.720 1.00 183.28 ? 221  SER F CB  1 
ATOM 20058 O OG  . SER E 3 221  ? 117.084 161.663 154.556 1.00 189.89 ? 221  SER F OG  1 
ATOM 20059 N N   . ALA E 3 222  ? 120.364 160.637 154.631 1.00 178.73 ? 222  ALA F N   1 
ATOM 20060 C CA  . ALA E 3 222  ? 121.422 160.711 153.635 1.00 177.32 ? 222  ALA F CA  1 
ATOM 20061 C C   . ALA E 3 222  ? 120.889 160.312 152.261 1.00 180.89 ? 222  ALA F C   1 
ATOM 20062 O O   . ALA E 3 222  ? 119.748 159.866 152.110 1.00 184.84 ? 222  ALA F O   1 
ATOM 20063 C CB  . ALA E 3 222  ? 122.604 159.835 154.046 1.00 170.34 ? 222  ALA F CB  1 
ATOM 20064 N N   . LEU E 3 223  ? 121.739 160.481 151.249 1.00 178.78 ? 223  LEU F N   1 
ATOM 20065 C CA  . LEU E 3 223  ? 121.387 160.200 149.861 1.00 182.63 ? 223  LEU F CA  1 
ATOM 20066 C C   . LEU E 3 223  ? 122.393 159.207 149.301 1.00 182.11 ? 223  LEU F C   1 
ATOM 20067 O O   . LEU E 3 223  ? 123.591 159.307 149.588 1.00 178.98 ? 223  LEU F O   1 
ATOM 20068 C CB  . LEU E 3 223  ? 121.370 161.480 149.019 1.00 185.59 ? 223  LEU F CB  1 
ATOM 20069 C CG  . LEU E 3 223  ? 120.133 162.386 149.002 1.00 192.39 ? 223  LEU F CG  1 
ATOM 20070 C CD1 . LEU E 3 223  ? 119.913 163.105 150.328 1.00 186.76 ? 223  LEU F CD1 1 
ATOM 20071 C CD2 . LEU E 3 223  ? 120.216 163.384 147.860 1.00 200.18 ? 223  LEU F CD2 1 
ATOM 20072 N N   . GLU E 3 224  ? 121.911 158.258 148.503 1.00 185.98 ? 224  GLU F N   1 
ATOM 20073 C CA  . GLU E 3 224  ? 122.721 157.165 147.989 1.00 186.89 ? 224  GLU F CA  1 
ATOM 20074 C C   . GLU E 3 224  ? 122.965 157.318 146.490 1.00 192.85 ? 224  GLU F C   1 
ATOM 20075 O O   . GLU E 3 224  ? 122.134 157.873 145.764 1.00 197.44 ? 224  GLU F O   1 
ATOM 20076 C CB  . GLU E 3 224  ? 122.038 155.832 148.322 1.00 184.32 ? 224  GLU F CB  1 
ATOM 20077 C CG  . GLU E 3 224  ? 120.825 155.441 147.474 1.00 187.16 ? 224  GLU F CG  1 
ATOM 20078 C CD  . GLU E 3 224  ? 121.183 154.654 146.231 1.00 190.29 ? 224  GLU F CD  1 
ATOM 20079 O OE1 . GLU E 3 224  ? 122.270 154.044 146.215 1.00 188.75 ? 224  GLU F OE1 1 
ATOM 20080 O OE2 . GLU E 3 224  ? 120.382 154.649 145.273 1.00 193.73 ? 224  GLU F OE2 1 
ATOM 20081 N N   . PRO E 3 225  ? 124.124 156.847 145.988 1.00 193.59 ? 225  PRO F N   1 
ATOM 20082 C CA  . PRO E 3 225  ? 124.417 156.981 144.552 1.00 199.37 ? 225  PRO F CA  1 
ATOM 20083 C C   . PRO E 3 225  ? 123.919 155.807 143.727 1.00 203.98 ? 225  PRO F C   1 
ATOM 20084 O O   . PRO E 3 225  ? 124.069 154.650 144.128 1.00 200.98 ? 225  PRO F O   1 
ATOM 20085 C CB  . PRO E 3 225  ? 125.946 157.068 144.522 1.00 198.82 ? 225  PRO F CB  1 
ATOM 20086 C CG  . PRO E 3 225  ? 126.386 156.265 145.705 1.00 194.78 ? 225  PRO F CG  1 
ATOM 20087 C CD  . PRO E 3 225  ? 125.280 156.324 146.740 1.00 190.12 ? 225  PRO F CD  1 
ATOM 20088 N N   . LEU E 3 226  ? 123.339 156.084 142.559 1.00 211.67 ? 226  LEU F N   1 
ATOM 20089 C CA  . LEU E 3 226  ? 122.745 155.005 141.780 1.00 217.12 ? 226  LEU F CA  1 
ATOM 20090 C C   . LEU E 3 226  ? 123.140 155.016 140.305 1.00 228.28 ? 226  LEU F C   1 
ATOM 20091 O O   . LEU E 3 226  ? 123.216 153.950 139.686 1.00 227.92 ? 226  LEU F O   1 
ATOM 20092 C CB  . LEU E 3 226  ? 121.219 155.038 141.931 1.00 216.57 ? 226  LEU F CB  1 
ATOM 20093 C CG  . LEU E 3 226  ? 120.343 155.998 141.122 1.00 221.74 ? 226  LEU F CG  1 
ATOM 20094 C CD1 . LEU E 3 226  ? 118.902 155.523 141.156 1.00 224.95 ? 226  LEU F CD1 1 
ATOM 20095 C CD2 . LEU E 3 226  ? 120.437 157.419 141.646 1.00 219.31 ? 226  LEU F CD2 1 
ATOM 20096 N N   . VAL E 3 227  ? 123.388 156.187 139.717 1.00 233.59 ? 227  VAL F N   1 
ATOM 20097 C CA  . VAL E 3 227  ? 123.702 156.276 138.292 1.00 242.92 ? 227  VAL F CA  1 
ATOM 20098 C C   . VAL E 3 227  ? 124.897 157.200 138.095 1.00 251.90 ? 227  VAL F C   1 
ATOM 20099 O O   . VAL E 3 227  ? 124.849 158.379 138.471 1.00 253.76 ? 227  VAL F O   1 
ATOM 20100 C CB  . VAL E 3 227  ? 122.506 156.768 137.457 1.00 242.99 ? 227  VAL F CB  1 
ATOM 20101 C CG1 . VAL E 3 227  ? 122.954 157.114 136.043 1.00 250.31 ? 227  VAL F CG1 1 
ATOM 20102 C CG2 . VAL E 3 227  ? 121.408 155.714 137.406 1.00 242.50 ? 227  VAL F CG2 1 
ATOM 20103 N N   . ASP E 3 228  ? 125.966 156.663 137.509 1.00 257.50 ? 228  ASP F N   1 
ATOM 20104 C CA  . ASP E 3 228  ? 127.077 157.438 136.975 1.00 268.33 ? 228  ASP F CA  1 
ATOM 20105 C C   . ASP E 3 228  ? 127.122 157.239 135.466 1.00 277.91 ? 228  ASP F C   1 
ATOM 20106 O O   . ASP E 3 228  ? 126.969 156.114 134.981 1.00 276.17 ? 228  ASP F O   1 
ATOM 20107 C CB  . ASP E 3 228  ? 128.416 157.008 137.586 1.00 269.71 ? 228  ASP F CB  1 
ATOM 20108 C CG  . ASP E 3 228  ? 128.395 156.966 139.105 1.00 264.98 ? 228  ASP F CG  1 
ATOM 20109 O OD1 . ASP E 3 228  ? 127.426 157.457 139.718 1.00 260.64 ? 228  ASP F OD1 1 
ATOM 20110 O OD2 . ASP E 3 228  ? 129.361 156.437 139.691 1.00 265.65 ? 228  ASP F OD2 1 
ATOM 20111 N N   . LEU E 3 229  ? 127.332 158.322 134.719 1.00 287.44 ? 229  LEU F N   1 
ATOM 20112 C CA  . LEU E 3 229  ? 127.331 158.252 133.260 1.00 299.52 ? 229  LEU F CA  1 
ATOM 20113 C C   . LEU E 3 229  ? 128.456 159.104 132.688 1.00 311.82 ? 229  LEU F C   1 
ATOM 20114 O O   . LEU E 3 229  ? 128.468 160.336 132.901 1.00 315.54 ? 229  LEU F O   1 
ATOM 20115 C CB  . LEU E 3 229  ? 125.979 158.692 132.698 1.00 299.86 ? 229  LEU F CB  1 
ATOM 20116 C CG  . LEU E 3 229  ? 125.837 158.530 131.185 1.00 308.61 ? 229  LEU F CG  1 
ATOM 20117 C CD1 . LEU E 3 229  ? 126.082 157.090 130.774 1.00 307.69 ? 229  LEU F CD1 1 
ATOM 20118 C CD2 . LEU E 3 229  ? 124.468 158.999 130.717 1.00 309.15 ? 229  LEU F CD2 1 
ATOM 20119 N N   . PRO E 3 230  ? 129.431 158.507 131.992 1.00 321.34 ? 230  PRO F N   1 
ATOM 20120 C CA  . PRO E 3 230  ? 130.446 159.309 131.296 1.00 334.09 ? 230  PRO F CA  1 
ATOM 20121 C C   . PRO E 3 230  ? 130.011 159.763 129.907 1.00 350.71 ? 230  PRO F C   1 
ATOM 20122 O O   . PRO E 3 230  ? 129.935 158.948 128.980 1.00 348.14 ? 230  PRO F O   1 
ATOM 20123 C CB  . PRO E 3 230  ? 131.647 158.359 131.231 1.00 352.42 ? 230  PRO F CB  1 
ATOM 20124 C CG  . PRO E 3 230  ? 131.045 156.976 131.235 1.00 349.58 ? 230  PRO F CG  1 
ATOM 20125 C CD  . PRO E 3 230  ? 129.669 157.058 131.854 1.00 322.35 ? 230  PRO F CD  1 
ATOM 20126 N N   . ILE E 3 231  ? 129.719 161.052 129.738 1.00 369.32 ? 231  ILE F N   1 
ATOM 20127 C CA  . ILE E 3 231  ? 129.414 161.584 128.411 1.00 387.61 ? 231  ILE F CA  1 
ATOM 20128 C C   . ILE E 3 231  ? 130.364 162.719 128.034 1.00 398.71 ? 231  ILE F C   1 
ATOM 20129 O O   . ILE E 3 231  ? 130.761 162.839 126.869 1.00 400.21 ? 231  ILE F O   1 
ATOM 20130 C CB  . ILE E 3 231  ? 127.928 161.990 128.285 1.00 390.78 ? 231  ILE F CB  1 
ATOM 20131 C CG1 . ILE E 3 231  ? 127.546 163.156 129.195 1.00 397.47 ? 231  ILE F CG1 1 
ATOM 20132 C CG2 . ILE E 3 231  ? 127.008 160.797 128.510 1.00 378.92 ? 231  ILE F CG2 1 
ATOM 20133 C CD1 . ILE E 3 231  ? 126.224 163.759 128.817 1.00 407.24 ? 231  ILE F CD1 1 
ATOM 20134 N N   . GLY E 3 232  ? 130.741 163.559 128.999 1.00 409.41 ? 232  GLY F N   1 
ATOM 20135 C CA  . GLY E 3 232  ? 131.630 164.669 128.706 1.00 419.89 ? 232  GLY F CA  1 
ATOM 20136 C C   . GLY E 3 232  ? 130.957 165.821 127.988 1.00 427.22 ? 232  GLY F C   1 
ATOM 20137 O O   . GLY E 3 232  ? 131.255 166.097 126.822 1.00 430.33 ? 232  GLY F O   1 
ATOM 20138 N N   . ILE E 3 233  ? 130.044 166.502 128.678 1.00 428.73 ? 233  ILE F N   1 
ATOM 20139 C CA  . ILE E 3 233  ? 129.204 167.530 128.081 1.00 433.14 ? 233  ILE F CA  1 
ATOM 20140 C C   . ILE E 3 233  ? 129.296 168.802 128.922 1.00 433.89 ? 233  ILE F C   1 
ATOM 20141 O O   . ILE E 3 233  ? 129.771 168.794 130.060 1.00 429.37 ? 233  ILE F O   1 
ATOM 20142 C CB  . ILE E 3 233  ? 127.743 167.047 127.954 1.00 433.58 ? 233  ILE F CB  1 
ATOM 20143 C CG1 . ILE E 3 233  ? 127.043 167.678 126.745 1.00 453.32 ? 233  ILE F CG1 1 
ATOM 20144 C CG2 . ILE E 3 233  ? 126.980 167.290 129.246 1.00 429.24 ? 233  ILE F CG2 1 
ATOM 20145 C CD1 . ILE E 3 233  ? 125.608 167.228 126.579 1.00 465.61 ? 233  ILE F CD1 1 
ATOM 20146 N N   . ASN E 3 234  ? 128.852 169.910 128.331 1.00 438.75 ? 234  ASN F N   1 
ATOM 20147 C CA  . ASN E 3 234  ? 128.798 171.206 128.996 1.00 440.22 ? 234  ASN F CA  1 
ATOM 20148 C C   . ASN E 3 234  ? 127.338 171.565 129.245 1.00 439.07 ? 234  ASN F C   1 
ATOM 20149 O O   . ASN E 3 234  ? 126.538 171.613 128.304 1.00 451.30 ? 234  ASN F O   1 
ATOM 20150 C CB  . ASN E 3 234  ? 129.494 172.275 128.149 1.00 444.89 ? 234  ASN F CB  1 
ATOM 20151 C CG  . ASN E 3 234  ? 129.432 173.660 128.773 1.00 447.79 ? 234  ASN F CG  1 
ATOM 20152 O OD1 . ASN E 3 234  ? 130.356 174.073 129.475 1.00 445.19 ? 234  ASN F OD1 1 
ATOM 20153 N ND2 . ASN E 3 234  ? 128.366 174.400 128.485 1.00 452.17 ? 234  ASN F ND2 1 
ATOM 20154 N N   . ILE E 3 235  ? 126.992 171.815 130.506 1.00 425.05 ? 235  ILE F N   1 
ATOM 20155 C CA  . ILE E 3 235  ? 125.642 172.202 130.903 1.00 421.25 ? 235  ILE F CA  1 
ATOM 20156 C C   . ILE E 3 235  ? 125.715 173.548 131.606 1.00 413.15 ? 235  ILE F C   1 
ATOM 20157 O O   . ILE E 3 235  ? 126.497 173.721 132.549 1.00 404.15 ? 235  ILE F O   1 
ATOM 20158 C CB  . ILE E 3 235  ? 124.980 171.157 131.815 1.00 407.47 ? 235  ILE F CB  1 
ATOM 20159 C CG1 . ILE E 3 235  ? 125.068 169.765 131.197 1.00 410.19 ? 235  ILE F CG1 1 
ATOM 20160 C CG2 . ILE E 3 235  ? 123.530 171.530 132.081 1.00 402.29 ? 235  ILE F CG2 1 
ATOM 20161 C CD1 . ILE E 3 235  ? 124.261 169.616 129.934 1.00 421.11 ? 235  ILE F CD1 1 
ATOM 20162 N N   . THR E 3 236  ? 124.903 174.499 131.150 1.00 418.70 ? 236  THR F N   1 
ATOM 20163 C CA  . THR E 3 236  ? 124.742 175.787 131.815 1.00 405.53 ? 236  THR F CA  1 
ATOM 20164 C C   . THR E 3 236  ? 123.351 175.995 132.386 1.00 386.36 ? 236  THR F C   1 
ATOM 20165 O O   . THR E 3 236  ? 123.218 176.489 133.507 1.00 372.43 ? 236  THR F O   1 
ATOM 20166 C CB  . THR E 3 236  ? 125.057 176.936 130.848 1.00 421.94 ? 236  THR F CB  1 
ATOM 20167 O OG1 . THR E 3 236  ? 123.951 177.130 129.956 1.00 430.98 ? 236  THR F OG1 1 
ATOM 20168 C CG2 . THR E 3 236  ? 126.313 176.639 130.044 1.00 430.80 ? 236  THR F CG2 1 
ATOM 20169 N N   . ARG E 3 237  ? 122.311 175.626 131.645 1.00 385.95 ? 237  ARG F N   1 
ATOM 20170 C CA  . ARG E 3 237  ? 120.930 175.800 132.067 1.00 367.42 ? 237  ARG F CA  1 
ATOM 20171 C C   . ARG E 3 237  ? 120.236 174.447 132.107 1.00 362.36 ? 237  ARG F C   1 
ATOM 20172 O O   . ARG E 3 237  ? 120.422 173.618 131.211 1.00 379.16 ? 237  ARG F O   1 
ATOM 20173 C CB  . ARG E 3 237  ? 120.181 176.745 131.119 1.00 369.10 ? 237  ARG F CB  1 
ATOM 20174 C CG  . ARG E 3 237  ? 118.818 177.193 131.618 1.00 362.16 ? 237  ARG F CG  1 
ATOM 20175 C CD  . ARG E 3 237  ? 117.711 176.706 130.699 1.00 367.31 ? 237  ARG F CD  1 
ATOM 20176 N NE  . ARG E 3 237  ? 116.400 177.198 131.105 1.00 366.94 ? 237  ARG F NE  1 
ATOM 20177 C CZ  . ARG E 3 237  ? 115.260 176.863 130.517 1.00 370.07 ? 237  ARG F CZ  1 
ATOM 20178 N NH1 . ARG E 3 237  ? 115.231 176.020 129.497 1.00 371.74 ? 237  ARG F NH1 1 
ATOM 20179 N NH2 . ARG E 3 237  ? 114.122 177.385 130.962 1.00 382.87 ? 237  ARG F NH2 1 
ATOM 20180 N N   . PHE E 3 238  ? 119.438 174.223 133.148 1.00 345.98 ? 238  PHE F N   1 
ATOM 20181 C CA  . PHE E 3 238  ? 118.665 172.997 133.275 1.00 344.42 ? 238  PHE F CA  1 
ATOM 20182 C C   . PHE E 3 238  ? 117.203 173.349 133.508 1.00 335.84 ? 238  PHE F C   1 
ATOM 20183 O O   . PHE E 3 238  ? 116.889 174.329 134.191 1.00 335.19 ? 238  PHE F O   1 
ATOM 20184 C CB  . PHE E 3 238  ? 119.215 172.099 134.404 1.00 342.17 ? 238  PHE F CB  1 
ATOM 20185 C CG  . PHE E 3 238  ? 118.563 172.312 135.741 1.00 331.45 ? 238  PHE F CG  1 
ATOM 20186 C CD1 . PHE E 3 238  ? 118.920 173.387 136.537 1.00 321.67 ? 238  PHE F CD1 1 
ATOM 20187 C CD2 . PHE E 3 238  ? 117.613 171.417 136.215 1.00 331.64 ? 238  PHE F CD2 1 
ATOM 20188 C CE1 . PHE E 3 238  ? 118.326 173.580 137.771 1.00 316.50 ? 238  PHE F CE1 1 
ATOM 20189 C CE2 . PHE E 3 238  ? 117.016 171.605 137.445 1.00 325.79 ? 238  PHE F CE2 1 
ATOM 20190 C CZ  . PHE E 3 238  ? 117.374 172.686 138.225 1.00 313.13 ? 238  PHE F CZ  1 
ATOM 20191 N N   . GLN E 3 239  ? 116.312 172.559 132.915 1.00 338.29 ? 239  GLN F N   1 
ATOM 20192 C CA  . GLN E 3 239  ? 114.879 172.788 133.014 1.00 333.26 ? 239  GLN F CA  1 
ATOM 20193 C C   . GLN E 3 239  ? 114.165 171.453 133.173 1.00 334.19 ? 239  GLN F C   1 
ATOM 20194 O O   . GLN E 3 239  ? 114.672 170.408 132.756 1.00 338.66 ? 239  GLN F O   1 
ATOM 20195 C CB  . GLN E 3 239  ? 114.352 173.539 131.778 1.00 334.39 ? 239  GLN F CB  1 
ATOM 20196 C CG  . GLN E 3 239  ? 113.071 174.322 132.015 1.00 334.76 ? 239  GLN F CG  1 
ATOM 20197 C CD  . GLN E 3 239  ? 111.843 173.590 131.515 1.00 342.69 ? 239  GLN F CD  1 
ATOM 20198 O OE1 . GLN E 3 239  ? 111.916 172.421 131.140 1.00 347.59 ? 239  GLN F OE1 1 
ATOM 20199 N NE2 . GLN E 3 239  ? 110.705 174.273 131.516 1.00 358.94 ? 239  GLN F NE2 1 
ATOM 20200 N N   . THR E 3 240  ? 112.981 171.497 133.777 1.00 332.14 ? 240  THR F N   1 
ATOM 20201 C CA  . THR E 3 240  ? 112.185 170.310 134.046 1.00 339.21 ? 240  THR F CA  1 
ATOM 20202 C C   . THR E 3 240  ? 110.795 170.466 133.439 1.00 347.14 ? 240  THR F C   1 
ATOM 20203 O O   . THR E 3 240  ? 110.268 171.575 133.319 1.00 342.99 ? 240  THR F O   1 
ATOM 20204 C CB  . THR E 3 240  ? 112.099 170.041 135.558 1.00 334.21 ? 240  THR F CB  1 
ATOM 20205 O OG1 . THR E 3 240  ? 111.394 168.816 135.793 1.00 338.95 ? 240  THR F OG1 1 
ATOM 20206 C CG2 . THR E 3 240  ? 111.428 171.196 136.299 1.00 331.93 ? 240  THR F CG2 1 
ATOM 20207 N N   . LEU E 3 241  ? 110.200 169.340 133.040 1.00 362.38 ? 241  LEU F N   1 
ATOM 20208 C CA  . LEU E 3 241  ? 108.942 169.369 132.303 1.00 384.08 ? 241  LEU F CA  1 
ATOM 20209 C C   . LEU E 3 241  ? 107.816 168.781 133.135 1.00 395.69 ? 241  LEU F C   1 
ATOM 20210 O O   . LEU E 3 241  ? 107.987 167.761 133.813 1.00 386.24 ? 241  LEU F O   1 
ATOM 20211 C CB  . LEU E 3 241  ? 109.016 168.627 130.961 1.00 389.01 ? 241  LEU F CB  1 
ATOM 20212 C CG  . LEU E 3 241  ? 110.233 168.742 130.044 1.00 393.32 ? 241  LEU F CG  1 
ATOM 20213 C CD1 . LEU E 3 241  ? 111.231 167.651 130.334 1.00 375.45 ? 241  LEU F CD1 1 
ATOM 20214 C CD2 . LEU E 3 241  ? 109.803 168.705 128.587 1.00 423.77 ? 241  LEU F CD2 1 
ATOM 20215 N N   . LEU E 3 242  ? 106.659 169.423 133.034 1.00 438.77 ? 242  LEU F N   1 
ATOM 20216 C CA  . LEU E 3 242  ? 105.448 169.110 133.764 1.00 449.45 ? 242  LEU F CA  1 
ATOM 20217 C C   . LEU E 3 242  ? 104.663 168.055 132.980 1.00 459.07 ? 242  LEU F C   1 
ATOM 20218 O O   . LEU E 3 242  ? 104.897 167.843 131.788 1.00 468.65 ? 242  LEU F O   1 
ATOM 20219 C CB  . LEU E 3 242  ? 104.649 170.405 133.948 1.00 466.87 ? 242  LEU F CB  1 
ATOM 20220 C CG  . LEU E 3 242  ? 103.334 170.573 134.700 1.00 470.68 ? 242  LEU F CG  1 
ATOM 20221 C CD1 . LEU E 3 242  ? 103.421 169.805 135.990 1.00 454.42 ? 242  LEU F CD1 1 
ATOM 20222 C CD2 . LEU E 3 242  ? 103.084 172.047 134.974 1.00 487.20 ? 242  LEU F CD2 1 
ATOM 20223 N N   . ALA E 3 243  ? 103.720 167.389 133.651 1.00 456.77 ? 243  ALA F N   1 
ATOM 20224 C CA  . ALA E 3 243  ? 102.942 166.344 132.990 1.00 461.12 ? 243  ALA F CA  1 
ATOM 20225 C C   . ALA E 3 243  ? 101.597 166.079 133.658 1.00 466.10 ? 243  ALA F C   1 
ATOM 20226 O O   . ALA E 3 243  ? 101.547 165.468 134.731 1.00 450.51 ? 243  ALA F O   1 
ATOM 20227 C CB  . ALA E 3 243  ? 103.748 165.044 132.940 1.00 440.08 ? 243  ALA F CB  1 
ATOM 20228 N N   . LEU E 3 244  ? 100.502 166.495 133.021 1.00 500.31 ? 244  LEU F N   1 
ATOM 20229 C CA  . LEU E 3 244  ? 99.155  166.269 133.536 1.00 511.96 ? 244  LEU F CA  1 
ATOM 20230 C C   . LEU E 3 244  ? 98.178  166.466 132.382 1.00 530.17 ? 244  LEU F C   1 
ATOM 20231 O O   . LEU E 3 244  ? 98.513  167.070 131.362 1.00 534.77 ? 244  LEU F O   1 
ATOM 20232 C CB  . LEU E 3 244  ? 98.835  167.216 134.703 1.00 509.10 ? 244  LEU F CB  1 
ATOM 20233 C CG  . LEU E 3 244  ? 97.566  167.061 135.550 1.00 512.61 ? 244  LEU F CG  1 
ATOM 20234 C CD1 . LEU E 3 244  ? 97.304  165.596 135.893 1.00 510.97 ? 244  LEU F CD1 1 
ATOM 20235 C CD2 . LEU E 3 244  ? 97.648  167.907 136.812 1.00 508.50 ? 244  LEU F CD2 1 
ATOM 20236 N N   . HIS E 3 245  ? 96.968  165.931 132.552 1.00 551.14 ? 245  HIS F N   1 
ATOM 20237 C CA  . HIS E 3 245  ? 95.833  166.207 131.677 1.00 564.20 ? 245  HIS F CA  1 
ATOM 20238 C C   . HIS E 3 245  ? 94.884  167.143 132.413 1.00 576.23 ? 245  HIS F C   1 
ATOM 20239 O O   . HIS E 3 245  ? 94.513  166.874 133.561 1.00 568.43 ? 245  HIS F O   1 
ATOM 20240 C CB  . HIS E 3 245  ? 95.101  164.921 131.282 1.00 565.69 ? 245  HIS F CB  1 
ATOM 20241 C CG  . HIS E 3 245  ? 95.932  163.962 130.489 1.00 561.42 ? 245  HIS F CG  1 
ATOM 20242 N ND1 . HIS E 3 245  ? 96.493  164.290 129.274 1.00 561.34 ? 245  HIS F ND1 1 
ATOM 20243 C CD2 . HIS E 3 245  ? 96.280  162.675 130.727 1.00 554.08 ? 245  HIS F CD2 1 
ATOM 20244 C CE1 . HIS E 3 245  ? 97.159  163.251 128.802 1.00 550.27 ? 245  HIS F CE1 1 
ATOM 20245 N NE2 . HIS E 3 245  ? 97.045  162.257 129.665 1.00 547.48 ? 245  HIS F NE2 1 
ATOM 20246 N N   . ARG E 3 246  ? 94.493  168.234 131.757 1.00 613.12 ? 246  ARG F N   1 
ATOM 20247 C CA  . ARG E 3 246  ? 93.618  169.237 132.354 1.00 626.68 ? 246  ARG F CA  1 
ATOM 20248 C C   . ARG E 3 246  ? 92.141  168.991 132.026 1.00 638.74 ? 246  ARG F C   1 
ATOM 20249 O O   . ARG E 3 246  ? 91.274  169.725 132.517 1.00 642.06 ? 246  ARG F O   1 
ATOM 20250 C CB  . ARG E 3 246  ? 94.069  170.636 131.900 1.00 640.13 ? 246  ARG F CB  1 
ATOM 20251 C CG  . ARG E 3 246  ? 93.551  171.814 132.728 1.00 644.27 ? 246  ARG F CG  1 
ATOM 20252 C CD  . ARG E 3 246  ? 93.639  171.545 134.219 1.00 631.03 ? 246  ARG F CD  1 
ATOM 20253 N NE  . ARG E 3 246  ? 94.867  172.072 134.801 1.00 633.36 ? 246  ARG F NE  1 
ATOM 20254 C CZ  . ARG E 3 246  ? 94.934  173.201 135.492 1.00 633.31 ? 246  ARG F CZ  1 
ATOM 20255 N NH1 . ARG E 3 246  ? 93.865  173.952 135.695 1.00 630.99 ? 246  ARG F NH1 1 
ATOM 20256 N NH2 . ARG E 3 246  ? 96.105  173.588 135.991 1.00 630.05 ? 246  ARG F NH2 1 
ATOM 20257 N N   . SER E 3 247  ? 91.846  167.950 131.237 1.00 659.58 ? 247  SER F N   1 
ATOM 20258 C CA  . SER E 3 247  ? 90.482  167.548 130.866 1.00 668.51 ? 247  SER F CA  1 
ATOM 20259 C C   . SER E 3 247  ? 89.733  168.660 130.130 1.00 687.47 ? 247  SER F C   1 
ATOM 20260 O O   . SER E 3 247  ? 88.595  168.994 130.465 1.00 689.94 ? 247  SER F O   1 
ATOM 20261 C CB  . SER E 3 247  ? 89.686  167.065 132.084 1.00 671.09 ? 247  SER F CB  1 
ATOM 20262 O OG  . SER E 3 247  ? 89.107  168.157 132.774 1.00 677.36 ? 247  SER F OG  1 
ATOM 20263 N N   . TYR E 3 248  ? 90.378  169.242 129.115 1.00 719.36 ? 248  TYR F N   1 
ATOM 20264 C CA  . TYR E 3 248  ? 89.713  170.229 128.272 1.00 744.32 ? 248  TYR F CA  1 
ATOM 20265 C C   . TYR E 3 248  ? 88.892  169.611 127.145 1.00 754.77 ? 248  TYR F C   1 
ATOM 20266 O O   . TYR E 3 248  ? 88.122  170.343 126.513 1.00 771.68 ? 248  TYR F O   1 
ATOM 20267 C CB  . TYR E 3 248  ? 90.724  171.205 127.666 1.00 757.28 ? 248  TYR F CB  1 
ATOM 20268 C CG  . TYR E 3 248  ? 91.259  172.240 128.631 1.00 756.93 ? 248  TYR F CG  1 
ATOM 20269 C CD1 . TYR E 3 248  ? 90.395  173.037 129.370 1.00 763.07 ? 248  TYR F CD1 1 
ATOM 20270 C CD2 . TYR E 3 248  ? 92.623  172.466 128.752 1.00 751.54 ? 248  TYR F CD2 1 
ATOM 20271 C CE1 . TYR E 3 248  ? 90.878  173.997 130.240 1.00 758.43 ? 248  TYR F CE1 1 
ATOM 20272 C CE2 . TYR E 3 248  ? 93.116  173.425 129.613 1.00 750.73 ? 248  TYR F CE2 1 
ATOM 20273 C CZ  . TYR E 3 248  ? 92.239  174.187 130.357 1.00 756.43 ? 248  TYR F CZ  1 
ATOM 20274 O OH  . TYR E 3 248  ? 92.725  175.143 131.219 1.00 752.43 ? 248  TYR F OH  1 
ATOM 20275 N N   . LEU E 3 249  ? 89.040  168.307 126.884 1.00 750.97 ? 249  LEU F N   1 
ATOM 20276 C CA  . LEU E 3 249  ? 88.290  167.588 125.844 1.00 759.80 ? 249  LEU F CA  1 
ATOM 20277 C C   . LEU E 3 249  ? 88.513  168.189 124.455 1.00 783.50 ? 249  LEU F C   1 
ATOM 20278 O O   . LEU E 3 249  ? 87.632  168.831 123.888 1.00 792.05 ? 249  LEU F O   1 
ATOM 20279 C CB  . LEU E 3 249  ? 86.798  167.513 126.176 1.00 761.64 ? 249  LEU F CB  1 
ATOM 20280 C CG  . LEU E 3 249  ? 86.409  166.571 127.313 1.00 749.71 ? 249  LEU F CG  1 
ATOM 20281 C CD1 . LEU E 3 249  ? 84.946  166.754 127.677 1.00 752.93 ? 249  LEU F CD1 1 
ATOM 20282 C CD2 . LEU E 3 249  ? 86.692  165.134 126.910 1.00 747.46 ? 249  LEU F CD2 1 
ATOM 20283 N N   . THR E 3 250  ? 89.750  168.038 123.961 1.00 816.42 ? 250  THR F N   1 
ATOM 20284 C CA  . THR E 3 250  ? 90.358  168.276 122.644 1.00 837.25 ? 250  THR F CA  1 
ATOM 20285 C C   . THR E 3 250  ? 89.920  169.582 121.940 1.00 853.15 ? 250  THR F C   1 
ATOM 20286 O O   . THR E 3 250  ? 90.694  170.542 122.058 1.00 857.85 ? 250  THR F O   1 
ATOM 20287 C CB  . THR E 3 250  ? 90.217  167.011 121.774 1.00 838.32 ? 250  THR F CB  1 
ATOM 20288 O OG1 . THR E 3 250  ? 90.850  165.903 122.421 1.00 823.92 ? 250  THR F OG1 1 
ATOM 20289 C CG2 . THR E 3 250  ? 90.874  167.222 120.416 1.00 843.11 ? 250  THR F CG2 1 
ATOM 20290 N N   . PRO E 3 251  ? 88.741  169.739 121.160 1.00 890.59 ? 251  PRO F N   1 
ATOM 20291 C CA  . PRO E 3 251  ? 88.588  171.026 120.451 1.00 897.27 ? 251  PRO F CA  1 
ATOM 20292 C C   . PRO E 3 251  ? 88.364  172.237 121.352 1.00 903.96 ? 251  PRO F C   1 
ATOM 20293 O O   . PRO E 3 251  ? 88.990  173.281 121.147 1.00 907.61 ? 251  PRO F O   1 
ATOM 20294 C CB  . PRO E 3 251  ? 87.375  170.795 119.540 1.00 900.31 ? 251  PRO F CB  1 
ATOM 20295 C CG  . PRO E 3 251  ? 86.591  169.794 120.211 1.00 898.71 ? 251  PRO F CG  1 
ATOM 20296 C CD  . PRO E 3 251  ? 87.580  168.872 120.817 1.00 893.23 ? 251  PRO F CD  1 
ATOM 20297 N N   . VAL E 3 252  ? 87.486  172.117 122.347 1.00 911.60 ? 252  VAL F N   1 
ATOM 20298 C CA  . VAL E 3 252  ? 87.121  173.248 123.193 1.00 917.93 ? 252  VAL F CA  1 
ATOM 20299 C C   . VAL E 3 252  ? 88.225  173.537 124.202 1.00 919.07 ? 252  VAL F C   1 
ATOM 20300 O O   . VAL E 3 252  ? 88.730  172.619 124.861 1.00 907.44 ? 252  VAL F O   1 
ATOM 20301 C CB  . VAL E 3 252  ? 85.775  172.997 123.900 1.00 918.69 ? 252  VAL F CB  1 
ATOM 20302 C CG1 . VAL E 3 252  ? 84.622  173.325 122.966 1.00 921.47 ? 252  VAL F CG1 1 
ATOM 20303 C CG2 . VAL E 3 252  ? 85.678  171.553 124.373 1.00 910.58 ? 252  VAL F CG2 1 
ATOM 20304 N N   . ASP E 3 253  ? 88.604  174.817 124.314 1.00 944.43 ? 253  ASP F N   1 
ATOM 20305 C CA  . ASP E 3 253  ? 89.578  175.327 125.279 1.00 943.54 ? 253  ASP F CA  1 
ATOM 20306 C C   . ASP E 3 253  ? 90.917  174.603 125.194 1.00 942.58 ? 253  ASP F C   1 
ATOM 20307 O O   . ASP E 3 253  ? 91.405  174.085 126.202 1.00 929.46 ? 253  ASP F O   1 
ATOM 20308 C CB  . ASP E 3 253  ? 89.022  175.231 126.704 1.00 936.08 ? 253  ASP F CB  1 
ATOM 20309 C CG  . ASP E 3 253  ? 88.034  176.335 127.022 1.00 945.99 ? 253  ASP F CG  1 
ATOM 20310 O OD1 . ASP E 3 253  ? 87.996  177.333 126.270 1.00 949.33 ? 253  ASP F OD1 1 
ATOM 20311 O OD2 . ASP E 3 253  ? 87.297  176.207 128.021 1.00 946.01 ? 253  ASP F OD2 1 
ATOM 20312 N N   . SER E 3 254  ? 91.510  174.561 123.997 1.00 959.44 ? 254  SER F N   1 
ATOM 20313 C CA  . SER E 3 254  ? 92.681  173.718 123.771 1.00 962.52 ? 254  SER F CA  1 
ATOM 20314 C C   . SER E 3 254  ? 93.907  174.192 124.544 1.00 964.13 ? 254  SER F C   1 
ATOM 20315 O O   . SER E 3 254  ? 94.543  173.388 125.236 1.00 945.88 ? 254  SER F O   1 
ATOM 20316 C CB  . SER E 3 254  ? 92.994  173.654 122.276 1.00 963.72 ? 254  SER F CB  1 
ATOM 20317 O OG  . SER E 3 254  ? 91.807  173.520 121.513 1.00 958.54 ? 254  SER F OG  1 
ATOM 20318 N N   . SER E 3 255  ? 94.258  175.474 124.450 1.00 971.72 ? 255  SER F N   1 
ATOM 20319 C CA  . SER E 3 255  ? 95.492  175.933 125.078 1.00 971.79 ? 255  SER F CA  1 
ATOM 20320 C C   . SER E 3 255  ? 95.381  177.310 125.725 1.00 965.34 ? 255  SER F C   1 
ATOM 20321 O O   . SER E 3 255  ? 96.284  178.137 125.566 1.00 967.71 ? 255  SER F O   1 
ATOM 20322 C CB  . SER E 3 255  ? 96.626  175.945 124.048 1.00 973.08 ? 255  SER F CB  1 
ATOM 20323 O OG  . SER E 3 255  ? 97.854  176.318 124.648 1.00 967.37 ? 255  SER F OG  1 
ATOM 20324 N N   . SER E 3 256  ? 94.297  177.582 126.454 1.00 913.43 ? 256  SER F N   1 
ATOM 20325 C CA  . SER E 3 256  ? 94.209  178.862 127.165 1.00 902.40 ? 256  SER F CA  1 
ATOM 20326 C C   . SER E 3 256  ? 93.521  178.626 128.512 1.00 887.41 ? 256  SER F C   1 
ATOM 20327 O O   . SER E 3 256  ? 92.300  178.744 128.629 1.00 893.01 ? 256  SER F O   1 
ATOM 20328 C CB  . SER E 3 256  ? 93.470  179.901 126.335 1.00 904.53 ? 256  SER F CB  1 
ATOM 20329 O OG  . SER E 3 256  ? 94.236  180.290 125.209 1.00 906.29 ? 256  SER F OG  1 
ATOM 20330 N N   . GLY E 3 257  ? 94.321  178.290 129.522 1.00 813.16 ? 257  GLY F N   1 
ATOM 20331 C CA  . GLY E 3 257  ? 93.836  178.243 130.887 1.00 798.14 ? 257  GLY F CA  1 
ATOM 20332 C C   . GLY E 3 257  ? 94.867  178.624 131.932 1.00 783.17 ? 257  GLY F C   1 
ATOM 20333 O O   . GLY E 3 257  ? 94.579  178.582 133.131 1.00 780.26 ? 257  GLY F O   1 
ATOM 20334 N N   . TRP E 3 258  ? 96.065  179.002 131.496 1.00 748.87 ? 258  TRP F N   1 
ATOM 20335 C CA  . TRP E 3 258  ? 97.256  178.904 132.325 1.00 737.85 ? 258  TRP F CA  1 
ATOM 20336 C C   . TRP E 3 258  ? 97.973  180.244 132.453 1.00 741.21 ? 258  TRP F C   1 
ATOM 20337 O O   . TRP E 3 258  ? 97.765  181.167 131.659 1.00 744.80 ? 258  TRP F O   1 
ATOM 20338 C CB  . TRP E 3 258  ? 98.223  177.862 131.748 1.00 733.42 ? 258  TRP F CB  1 
ATOM 20339 C CG  . TRP E 3 258  ? 97.624  176.497 131.519 1.00 734.06 ? 258  TRP F CG  1 
ATOM 20340 C CD1 . TRP E 3 258  ? 96.773  176.132 130.513 1.00 741.32 ? 258  TRP F CD1 1 
ATOM 20341 C CD2 . TRP E 3 258  ? 97.858  175.312 132.291 1.00 726.13 ? 258  TRP F CD2 1 
ATOM 20342 N NE1 . TRP E 3 258  ? 96.450  174.803 130.624 1.00 735.56 ? 258  TRP F NE1 1 
ATOM 20343 C CE2 . TRP E 3 258  ? 97.105  174.275 131.705 1.00 727.71 ? 258  TRP F CE2 1 
ATOM 20344 C CE3 . TRP E 3 258  ? 98.626  175.028 133.424 1.00 719.52 ? 258  TRP F CE3 1 
ATOM 20345 C CZ2 . TRP E 3 258  ? 97.097  172.979 132.214 1.00 720.31 ? 258  TRP F CZ2 1 
ATOM 20346 C CZ3 . TRP E 3 258  ? 98.618  173.741 133.926 1.00 717.74 ? 258  TRP F CZ3 1 
ATOM 20347 C CH2 . TRP E 3 258  ? 97.858  172.733 133.322 1.00 719.73 ? 258  TRP F CH2 1 
ATOM 20348 N N   . THR E 3 259  ? 98.832  180.334 133.470 1.00 748.32 ? 259  THR F N   1 
ATOM 20349 C CA  . THR E 3 259  ? 99.706  181.484 133.675 1.00 755.96 ? 259  THR F CA  1 
ATOM 20350 C C   . THR E 3 259  ? 101.000 181.004 134.326 1.00 745.47 ? 259  THR F C   1 
ATOM 20351 O O   . THR E 3 259  ? 101.115 179.854 134.748 1.00 731.00 ? 259  THR F O   1 
ATOM 20352 C CB  . THR E 3 259  ? 99.033  182.572 134.522 1.00 760.06 ? 259  THR F CB  1 
ATOM 20353 O OG1 . THR E 3 259  ? 99.791  183.786 134.430 1.00 776.61 ? 259  THR F OG1 1 
ATOM 20354 C CG2 . THR E 3 259  ? 98.951  182.148 135.979 1.00 752.63 ? 259  THR F CG2 1 
ATOM 20355 N N   . ALA E 3 260  ? 101.977 181.910 134.416 1.00 746.05 ? 260  ALA F N   1 
ATOM 20356 C CA  . ALA E 3 260  ? 103.356 181.546 134.761 1.00 729.32 ? 260  ALA F CA  1 
ATOM 20357 C C   . ALA E 3 260  ? 103.524 181.376 136.275 1.00 708.78 ? 260  ALA F C   1 
ATOM 20358 O O   . ALA E 3 260  ? 104.085 182.219 136.978 1.00 702.90 ? 260  ALA F O   1 
ATOM 20359 C CB  . ALA E 3 260  ? 104.325 182.583 134.208 1.00 740.51 ? 260  ALA F CB  1 
ATOM 20360 N N   . GLY E 3 261  ? 103.027 180.245 136.773 1.00 645.08 ? 261  GLY F N   1 
ATOM 20361 C CA  . GLY E 3 261  ? 103.151 179.913 138.182 1.00 603.33 ? 261  GLY F CA  1 
ATOM 20362 C C   . GLY E 3 261  ? 103.384 178.446 138.493 1.00 588.39 ? 261  GLY F C   1 
ATOM 20363 O O   . GLY E 3 261  ? 102.953 177.979 139.552 1.00 562.74 ? 261  GLY F O   1 
ATOM 20364 N N   . ALA E 3 262  ? 104.121 177.748 137.617 1.00 584.53 ? 262  ALA F N   1 
ATOM 20365 C CA  . ALA E 3 262  ? 103.958 176.323 137.313 1.00 575.04 ? 262  ALA F CA  1 
ATOM 20366 C C   . ALA E 3 262  ? 103.687 175.388 138.493 1.00 543.52 ? 262  ALA F C   1 
ATOM 20367 O O   . ALA E 3 262  ? 102.610 174.787 138.580 1.00 549.09 ? 262  ALA F O   1 
ATOM 20368 C CB  . ALA E 3 262  ? 105.205 175.835 136.568 1.00 580.81 ? 262  ALA F CB  1 
ATOM 20369 N N   . ALA E 3 263  ? 104.637 175.247 139.413 1.00 465.26 ? 263  ALA F N   1 
ATOM 20370 C CA  . ALA E 3 263  ? 104.524 174.191 140.412 1.00 438.17 ? 263  ALA F CA  1 
ATOM 20371 C C   . ALA E 3 263  ? 105.346 174.552 141.643 1.00 391.89 ? 263  ALA F C   1 
ATOM 20372 O O   . ALA E 3 263  ? 106.074 175.548 141.664 1.00 368.76 ? 263  ALA F O   1 
ATOM 20373 C CB  . ALA E 3 263  ? 104.963 172.841 139.838 1.00 429.00 ? 263  ALA F CB  1 
ATOM 20374 N N   . ALA E 3 264  ? 105.220 173.716 142.673 1.00 362.97 ? 264  ALA F N   1 
ATOM 20375 C CA  . ALA E 3 264  ? 105.908 173.891 143.948 1.00 319.25 ? 264  ALA F CA  1 
ATOM 20376 C C   . ALA E 3 264  ? 107.063 172.900 144.017 1.00 292.25 ? 264  ALA F C   1 
ATOM 20377 O O   . ALA E 3 264  ? 106.848 171.684 143.978 1.00 300.84 ? 264  ALA F O   1 
ATOM 20378 C CB  . ALA E 3 264  ? 104.949 173.687 145.117 1.00 323.93 ? 264  ALA F CB  1 
ATOM 20379 N N   . TYR E 3 265  ? 108.279 173.424 144.131 1.00 266.62 ? 265  TYR F N   1 
ATOM 20380 C CA  . TYR E 3 265  ? 109.470 172.598 144.240 1.00 243.34 ? 265  TYR F CA  1 
ATOM 20381 C C   . TYR E 3 265  ? 110.581 173.420 144.876 1.00 225.14 ? 265  TYR F C   1 
ATOM 20382 O O   . TYR E 3 265  ? 110.496 174.647 144.973 1.00 222.28 ? 265  TYR F O   1 
ATOM 20383 C CB  . TYR E 3 265  ? 109.907 172.043 142.877 1.00 245.03 ? 265  TYR F CB  1 
ATOM 20384 C CG  . TYR E 3 265  ? 109.920 173.050 141.753 1.00 257.17 ? 265  TYR F CG  1 
ATOM 20385 C CD1 . TYR E 3 265  ? 111.048 173.816 141.493 1.00 242.30 ? 265  TYR F CD1 1 
ATOM 20386 C CD2 . TYR E 3 265  ? 108.807 173.220 140.938 1.00 274.26 ? 265  TYR F CD2 1 
ATOM 20387 C CE1 . TYR E 3 265  ? 111.063 174.732 140.458 1.00 245.79 ? 265  TYR F CE1 1 
ATOM 20388 C CE2 . TYR E 3 265  ? 108.812 174.133 139.905 1.00 275.43 ? 265  TYR F CE2 1 
ATOM 20389 C CZ  . TYR E 3 265  ? 109.942 174.886 139.670 1.00 254.44 ? 265  TYR F CZ  1 
ATOM 20390 O OH  . TYR E 3 265  ? 109.952 175.797 138.638 1.00 259.19 ? 265  TYR F OH  1 
ATOM 20391 N N   . TYR E 3 266  ? 111.624 172.725 145.313 1.00 216.11 ? 266  TYR F N   1 
ATOM 20392 C CA  . TYR E 3 266  ? 112.736 173.338 146.024 1.00 203.93 ? 266  TYR F CA  1 
ATOM 20393 C C   . TYR E 3 266  ? 114.025 173.077 145.260 1.00 199.22 ? 266  TYR F C   1 
ATOM 20394 O O   . TYR E 3 266  ? 114.337 171.926 144.935 1.00 200.90 ? 266  TYR F O   1 
ATOM 20395 C CB  . TYR E 3 266  ? 112.842 172.796 147.453 1.00 200.98 ? 266  TYR F CB  1 
ATOM 20396 C CG  . TYR E 3 266  ? 111.651 173.120 148.334 1.00 200.23 ? 266  TYR F CG  1 
ATOM 20397 C CD1 . TYR E 3 266  ? 110.499 172.343 148.295 1.00 204.77 ? 266  TYR F CD1 1 
ATOM 20398 C CD2 . TYR E 3 266  ? 111.683 174.200 149.204 1.00 195.82 ? 266  TYR F CD2 1 
ATOM 20399 C CE1 . TYR E 3 266  ? 109.412 172.634 149.097 1.00 201.74 ? 266  TYR F CE1 1 
ATOM 20400 C CE2 . TYR E 3 266  ? 110.599 174.499 150.013 1.00 195.29 ? 266  TYR F CE2 1 
ATOM 20401 C CZ  . TYR E 3 266  ? 109.468 173.713 149.954 1.00 200.40 ? 266  TYR F CZ  1 
ATOM 20402 O OH  . TYR E 3 266  ? 108.388 174.005 150.754 1.00 204.13 ? 266  TYR F OH  1 
ATOM 20403 N N   . VAL E 3 267  ? 114.766 174.147 144.980 1.00 192.27 ? 267  VAL F N   1 
ATOM 20404 C CA  . VAL E 3 267  ? 115.999 174.091 144.206 1.00 188.78 ? 267  VAL F CA  1 
ATOM 20405 C C   . VAL E 3 267  ? 117.098 174.763 145.017 1.00 186.66 ? 267  VAL F C   1 
ATOM 20406 O O   . VAL E 3 267  ? 116.920 175.888 145.495 1.00 183.58 ? 267  VAL F O   1 
ATOM 20407 C CB  . VAL E 3 267  ? 115.837 174.777 142.835 1.00 186.22 ? 267  VAL F CB  1 
ATOM 20408 C CG1 . VAL E 3 267  ? 117.182 174.941 142.143 1.00 193.01 ? 267  VAL F CG1 1 
ATOM 20409 C CG2 . VAL E 3 267  ? 114.872 173.993 141.959 1.00 195.49 ? 267  VAL F CG2 1 
ATOM 20410 N N   . GLY E 3 268  ? 118.225 174.081 145.170 1.00 188.38 ? 268  GLY F N   1 
ATOM 20411 C CA  . GLY E 3 268  ? 119.345 174.629 145.912 1.00 187.00 ? 268  GLY F CA  1 
ATOM 20412 C C   . GLY E 3 268  ? 120.649 174.391 145.184 1.00 189.61 ? 268  GLY F C   1 
ATOM 20413 O O   . GLY E 3 268  ? 120.794 173.438 144.412 1.00 197.93 ? 268  GLY F O   1 
ATOM 20414 N N   . TYR E 3 269  ? 121.608 175.274 145.447 1.00 185.87 ? 269  TYR F N   1 
ATOM 20415 C CA  . TYR E 3 269  ? 122.923 175.222 144.831 1.00 186.33 ? 269  TYR F CA  1 
ATOM 20416 C C   . TYR E 3 269  ? 123.948 174.724 145.842 1.00 181.36 ? 269  TYR F C   1 
ATOM 20417 O O   . TYR E 3 269  ? 123.710 174.723 147.052 1.00 176.07 ? 269  TYR F O   1 
ATOM 20418 C CB  . TYR E 3 269  ? 123.334 176.597 144.288 1.00 186.47 ? 269  TYR F CB  1 
ATOM 20419 C CG  . TYR E 3 269  ? 122.667 176.976 142.980 1.00 193.43 ? 269  TYR F CG  1 
ATOM 20420 C CD1 . TYR E 3 269  ? 121.711 176.152 142.394 1.00 197.56 ? 269  TYR F CD1 1 
ATOM 20421 C CD2 . TYR E 3 269  ? 122.996 178.158 142.332 1.00 195.53 ? 269  TYR F CD2 1 
ATOM 20422 C CE1 . TYR E 3 269  ? 121.103 176.496 141.205 1.00 203.45 ? 269  TYR F CE1 1 
ATOM 20423 C CE2 . TYR E 3 269  ? 122.393 178.511 141.139 1.00 201.43 ? 269  TYR F CE2 1 
ATOM 20424 C CZ  . TYR E 3 269  ? 121.448 177.676 140.582 1.00 211.73 ? 269  TYR F CZ  1 
ATOM 20425 O OH  . TYR E 3 269  ? 120.844 178.020 139.396 1.00 238.89 ? 269  TYR F OH  1 
ATOM 20426 N N   . LEU E 3 270  ? 125.099 174.298 145.329 1.00 184.19 ? 270  LEU F N   1 
ATOM 20427 C CA  . LEU E 3 270  ? 126.091 173.589 146.122 1.00 178.40 ? 270  LEU F CA  1 
ATOM 20428 C C   . LEU E 3 270  ? 127.427 174.318 146.088 1.00 178.96 ? 270  LEU F C   1 
ATOM 20429 O O   . LEU E 3 270  ? 127.817 174.873 145.055 1.00 185.68 ? 270  LEU F O   1 
ATOM 20430 C CB  . LEU E 3 270  ? 126.262 172.153 145.614 1.00 182.79 ? 270  LEU F CB  1 
ATOM 20431 C CG  . LEU E 3 270  ? 125.214 171.137 146.072 1.00 180.59 ? 270  LEU F CG  1 
ATOM 20432 C CD1 . LEU E 3 270  ? 124.013 171.117 145.138 1.00 195.43 ? 270  LEU F CD1 1 
ATOM 20433 C CD2 . LEU E 3 270  ? 125.827 169.754 146.172 1.00 178.44 ? 270  LEU F CD2 1 
ATOM 20434 N N   . GLN E 3 271  ? 128.120 174.314 147.227 1.00 172.63 ? 271  GLN F N   1 
ATOM 20435 C CA  . GLN E 3 271  ? 129.443 174.886 147.391 1.00 170.18 ? 271  GLN F CA  1 
ATOM 20436 C C   . GLN E 3 271  ? 130.411 173.830 147.913 1.00 168.54 ? 271  GLN F C   1 
ATOM 20437 O O   . GLN E 3 271  ? 130.002 172.924 148.648 1.00 169.24 ? 271  GLN F O   1 
ATOM 20438 C CB  . GLN E 3 271  ? 129.415 176.078 148.359 1.00 165.89 ? 271  GLN F CB  1 
ATOM 20439 C CG  . GLN E 3 271  ? 128.915 177.373 147.740 1.00 165.31 ? 271  GLN F CG  1 
ATOM 20440 C CD  . GLN E 3 271  ? 127.442 177.613 148.002 1.00 165.43 ? 271  GLN F CD  1 
ATOM 20441 O OE1 . GLN E 3 271  ? 126.628 176.695 147.925 1.00 166.63 ? 271  GLN F OE1 1 
ATOM 20442 N NE2 . GLN E 3 271  ? 127.093 178.855 148.312 1.00 162.84 ? 271  GLN F NE2 1 
ATOM 20443 N N   . PRO E 3 272  ? 131.683 173.881 147.502 1.00 167.35 ? 272  PRO F N   1 
ATOM 20444 C CA  . PRO E 3 272  ? 132.669 172.931 148.034 1.00 166.91 ? 272  PRO F CA  1 
ATOM 20445 C C   . PRO E 3 272  ? 133.337 173.413 149.313 1.00 165.50 ? 272  PRO F C   1 
ATOM 20446 O O   . PRO E 3 272  ? 134.075 174.403 149.302 1.00 164.31 ? 272  PRO F O   1 
ATOM 20447 C CB  . PRO E 3 272  ? 133.676 172.797 146.885 1.00 165.77 ? 272  PRO F CB  1 
ATOM 20448 C CG  . PRO E 3 272  ? 133.579 174.094 146.133 1.00 163.11 ? 272  PRO F CG  1 
ATOM 20449 C CD  . PRO E 3 272  ? 132.232 174.713 146.415 1.00 166.99 ? 272  PRO F CD  1 
ATOM 20450 N N   . ARG E 3 273  ? 133.109 172.702 150.411 1.00 166.42 ? 273  ARG F N   1 
ATOM 20451 C CA  . ARG E 3 273  ? 133.674 173.038 151.721 1.00 166.21 ? 273  ARG F CA  1 
ATOM 20452 C C   . ARG E 3 273  ? 133.947 171.729 152.458 1.00 167.98 ? 273  ARG F C   1 
ATOM 20453 O O   . ARG E 3 273  ? 134.014 170.659 151.845 1.00 169.14 ? 273  ARG F O   1 
ATOM 20454 C CB  . ARG E 3 273  ? 132.736 173.984 152.500 1.00 165.37 ? 273  ARG F CB  1 
ATOM 20455 C CG  . ARG E 3 273  ? 132.710 175.427 152.000 1.00 164.49 ? 273  ARG F CG  1 
ATOM 20456 C CD  . ARG E 3 273  ? 131.742 176.308 152.768 1.00 164.65 ? 273  ARG F CD  1 
ATOM 20457 N NE  . ARG E 3 273  ? 130.645 175.557 153.364 1.00 165.02 ? 273  ARG F NE  1 
ATOM 20458 C CZ  . ARG E 3 273  ? 129.548 176.113 153.860 1.00 164.67 ? 273  ARG F CZ  1 
ATOM 20459 N NH1 . ARG E 3 273  ? 129.370 177.423 153.846 1.00 164.29 ? 273  ARG F NH1 1 
ATOM 20460 N NH2 . ARG E 3 273  ? 128.604 175.335 154.380 1.00 163.52 ? 273  ARG F NH2 1 
ATOM 20461 N N   . THR E 3 274  ? 134.126 171.806 153.775 1.00 166.98 ? 274  THR F N   1 
ATOM 20462 C CA  . THR E 3 274  ? 134.317 170.625 154.608 1.00 167.13 ? 274  THR F CA  1 
ATOM 20463 C C   . THR E 3 274  ? 133.080 170.409 155.469 1.00 167.49 ? 274  THR F C   1 
ATOM 20464 O O   . THR E 3 274  ? 132.591 171.344 156.111 1.00 168.55 ? 274  THR F O   1 
ATOM 20465 C CB  . THR E 3 274  ? 135.560 170.749 155.489 1.00 166.59 ? 274  THR F CB  1 
ATOM 20466 O OG1 . THR E 3 274  ? 135.237 171.492 156.665 1.00 167.58 ? 274  THR F OG1 1 
ATOM 20467 C CG2 . THR E 3 274  ? 136.669 171.466 154.752 1.00 165.52 ? 274  THR F CG2 1 
ATOM 20468 N N   . PHE E 3 275  ? 132.587 169.172 155.481 1.00 166.37 ? 275  PHE F N   1 
ATOM 20469 C CA  . PHE E 3 275  ? 131.296 168.814 156.061 1.00 165.16 ? 275  PHE F CA  1 
ATOM 20470 C C   . PHE E 3 275  ? 131.437 167.551 156.913 1.00 161.32 ? 275  PHE F C   1 
ATOM 20471 O O   . PHE E 3 275  ? 130.798 166.539 156.638 1.00 159.52 ? 275  PHE F O   1 
ATOM 20472 C CB  . PHE E 3 275  ? 130.232 168.644 154.979 1.00 168.01 ? 275  PHE F CB  1 
ATOM 20473 C CG  . PHE E 3 275  ? 129.809 169.936 154.343 1.00 168.70 ? 275  PHE F CG  1 
ATOM 20474 C CD1 . PHE E 3 275  ? 128.735 170.646 154.852 1.00 168.64 ? 275  PHE F CD1 1 
ATOM 20475 C CD2 . PHE E 3 275  ? 130.493 170.450 153.256 1.00 168.77 ? 275  PHE F CD2 1 
ATOM 20476 C CE1 . PHE E 3 275  ? 128.342 171.838 154.277 1.00 166.87 ? 275  PHE F CE1 1 
ATOM 20477 C CE2 . PHE E 3 275  ? 130.109 171.643 152.679 1.00 168.05 ? 275  PHE F CE2 1 
ATOM 20478 C CZ  . PHE E 3 275  ? 129.031 172.336 153.187 1.00 166.77 ? 275  PHE F CZ  1 
ATOM 20479 N N   . LEU E 3 276  ? 132.356 167.616 157.887 1.00 160.70 ? 276  LEU F N   1 
ATOM 20480 C CA  . LEU E 3 276  ? 132.699 166.538 158.821 1.00 157.24 ? 276  LEU F CA  1 
ATOM 20481 C C   . LEU E 3 276  ? 131.489 165.731 159.281 1.00 155.77 ? 276  LEU F C   1 
ATOM 20482 O O   . LEU E 3 276  ? 130.493 166.285 159.752 1.00 156.01 ? 276  LEU F O   1 
ATOM 20483 C CB  . LEU E 3 276  ? 133.412 167.134 160.040 1.00 157.42 ? 276  LEU F CB  1 
ATOM 20484 C CG  . LEU E 3 276  ? 133.401 166.333 161.346 1.00 155.32 ? 276  LEU F CG  1 
ATOM 20485 C CD1 . LEU E 3 276  ? 134.335 165.137 161.275 1.00 155.12 ? 276  LEU F CD1 1 
ATOM 20486 C CD2 . LEU E 3 276  ? 133.767 167.226 162.520 1.00 154.67 ? 276  LEU F CD2 1 
ATOM 20487 N N   . LEU E 3 277  ? 131.593 164.416 159.129 1.00 154.31 ? 277  LEU F N   1 
ATOM 20488 C CA  . LEU E 3 277  ? 130.476 163.495 159.254 1.00 153.23 ? 277  LEU F CA  1 
ATOM 20489 C C   . LEU E 3 277  ? 130.554 162.724 160.565 1.00 152.66 ? 277  LEU F C   1 
ATOM 20490 O O   . LEU E 3 277  ? 131.508 162.846 161.336 1.00 153.12 ? 277  LEU F O   1 
ATOM 20491 C CB  . LEU E 3 277  ? 130.476 162.522 158.072 1.00 152.14 ? 277  LEU F CB  1 
ATOM 20492 C CG  . LEU E 3 277  ? 130.103 163.092 156.705 1.00 151.78 ? 277  LEU F CG  1 
ATOM 20493 C CD1 . LEU E 3 277  ? 130.225 162.020 155.638 1.00 152.16 ? 277  LEU F CD1 1 
ATOM 20494 C CD2 . LEU E 3 277  ? 128.698 163.657 156.727 1.00 152.46 ? 277  LEU F CD2 1 
ATOM 20495 N N   . LYS E 3 278  ? 129.527 161.912 160.809 1.00 151.99 ? 278  LYS F N   1 
ATOM 20496 C CA  . LYS E 3 278  ? 129.539 160.961 161.914 1.00 151.93 ? 278  LYS F CA  1 
ATOM 20497 C C   . LYS E 3 278  ? 128.867 159.680 161.450 1.00 151.77 ? 278  LYS F C   1 
ATOM 20498 O O   . LYS E 3 278  ? 127.722 159.711 160.989 1.00 151.44 ? 278  LYS F O   1 
ATOM 20499 C CB  . LYS E 3 278  ? 128.827 161.523 163.147 1.00 151.62 ? 278  LYS F CB  1 
ATOM 20500 C CG  . LYS E 3 278  ? 128.439 160.464 164.163 1.00 151.26 ? 278  LYS F CG  1 
ATOM 20501 C CD  . LYS E 3 278  ? 127.364 160.966 165.107 1.00 150.60 ? 278  LYS F CD  1 
ATOM 20502 C CE  . LYS E 3 278  ? 127.120 159.978 166.234 1.00 149.58 ? 278  LYS F CE  1 
ATOM 20503 N NZ  . LYS E 3 278  ? 128.273 159.915 167.172 1.00 149.19 ? 278  LYS F NZ  1 
ATOM 20504 N N   . TYR E 3 279  ? 129.574 158.563 161.573 1.00 153.13 ? 279  TYR F N   1 
ATOM 20505 C CA  . TYR E 3 279  ? 129.050 157.260 161.198 1.00 155.23 ? 279  TYR F CA  1 
ATOM 20506 C C   . TYR E 3 279  ? 128.596 156.512 162.443 1.00 156.60 ? 279  TYR F C   1 
ATOM 20507 O O   . TYR E 3 279  ? 129.123 156.717 163.539 1.00 156.38 ? 279  TYR F O   1 
ATOM 20508 C CB  . TYR E 3 279  ? 130.101 156.434 160.453 1.00 157.46 ? 279  TYR F CB  1 
ATOM 20509 C CG  . TYR E 3 279  ? 130.348 156.858 159.020 1.00 156.47 ? 279  TYR F CG  1 
ATOM 20510 C CD1 . TYR E 3 279  ? 130.944 158.078 158.725 1.00 154.69 ? 279  TYR F CD1 1 
ATOM 20511 C CD2 . TYR E 3 279  ? 129.991 156.033 157.963 1.00 157.95 ? 279  TYR F CD2 1 
ATOM 20512 C CE1 . TYR E 3 279  ? 131.173 158.464 157.419 1.00 154.61 ? 279  TYR F CE1 1 
ATOM 20513 C CE2 . TYR E 3 279  ? 130.216 156.410 156.653 1.00 157.44 ? 279  TYR F CE2 1 
ATOM 20514 C CZ  . TYR E 3 279  ? 130.808 157.627 156.387 1.00 155.61 ? 279  TYR F CZ  1 
ATOM 20515 O OH  . TYR E 3 279  ? 131.035 158.008 155.086 1.00 156.45 ? 279  TYR F OH  1 
ATOM 20516 N N   . ASN E 3 280  ? 127.602 155.648 162.270 1.00 158.29 ? 280  ASN F N   1 
ATOM 20517 C CA  . ASN E 3 280  ? 127.138 154.796 163.352 1.00 160.08 ? 280  ASN F CA  1 
ATOM 20518 C C   . ASN E 3 280  ? 127.869 153.456 163.284 1.00 162.34 ? 280  ASN F C   1 
ATOM 20519 O O   . ASN E 3 280  ? 128.841 153.289 162.544 1.00 162.61 ? 280  ASN F O   1 
ATOM 20520 C CB  . ASN E 3 280  ? 125.621 154.631 163.289 1.00 160.31 ? 280  ASN F CB  1 
ATOM 20521 C CG  . ASN E 3 280  ? 125.141 154.082 161.957 1.00 161.53 ? 280  ASN F CG  1 
ATOM 20522 O OD1 . ASN E 3 280  ? 125.917 153.917 161.017 1.00 161.28 ? 280  ASN F OD1 1 
ATOM 20523 N ND2 . ASN E 3 280  ? 123.847 153.796 161.872 1.00 161.65 ? 280  ASN F ND2 1 
ATOM 20524 N N   . GLU E 3 281  ? 127.403 152.478 164.063 1.00 163.37 ? 281  GLU F N   1 
ATOM 20525 C CA  . GLU E 3 281  ? 127.945 151.130 163.947 1.00 164.42 ? 281  GLU F CA  1 
ATOM 20526 C C   . GLU E 3 281  ? 127.452 150.425 162.692 1.00 165.06 ? 281  GLU F C   1 
ATOM 20527 O O   . GLU E 3 281  ? 128.044 149.418 162.288 1.00 165.91 ? 281  GLU F O   1 
ATOM 20528 C CB  . GLU E 3 281  ? 127.583 150.308 165.186 1.00 166.09 ? 281  GLU F CB  1 
ATOM 20529 C CG  . GLU E 3 281  ? 126.235 149.595 165.109 1.00 166.55 ? 281  GLU F CG  1 
ATOM 20530 C CD  . GLU E 3 281  ? 125.053 150.502 165.411 1.00 166.30 ? 281  GLU F CD  1 
ATOM 20531 O OE1 . GLU E 3 281  ? 125.255 151.714 165.640 1.00 166.02 ? 281  GLU F OE1 1 
ATOM 20532 O OE2 . GLU E 3 281  ? 123.911 149.997 165.413 1.00 167.19 ? 281  GLU F OE2 1 
ATOM 20533 N N   . ASN E 3 282  ? 126.385 150.926 162.071 1.00 164.77 ? 282  ASN F N   1 
ATOM 20534 C CA  . ASN E 3 282  ? 125.829 150.310 160.876 1.00 165.27 ? 282  ASN F CA  1 
ATOM 20535 C C   . ASN E 3 282  ? 126.331 150.948 159.588 1.00 165.53 ? 282  ASN F C   1 
ATOM 20536 O O   . ASN E 3 282  ? 125.961 150.490 158.502 1.00 167.62 ? 282  ASN F O   1 
ATOM 20537 C CB  . ASN E 3 282  ? 124.300 150.383 160.915 1.00 164.57 ? 282  ASN F CB  1 
ATOM 20538 C CG  . ASN E 3 282  ? 123.673 149.113 161.452 1.00 163.86 ? 282  ASN F CG  1 
ATOM 20539 O OD1 . ASN E 3 282  ? 123.200 148.270 160.691 1.00 163.55 ? 282  ASN F OD1 1 
ATOM 20540 N ND2 . ASN E 3 282  ? 123.668 148.968 162.772 1.00 164.08 ? 282  ASN F ND2 1 
ATOM 20541 N N   . GLY E 3 283  ? 127.159 151.987 159.683 1.00 163.96 ? 283  GLY F N   1 
ATOM 20542 C CA  . GLY E 3 283  ? 127.685 152.660 158.516 1.00 163.62 ? 283  GLY F CA  1 
ATOM 20543 C C   . GLY E 3 283  ? 126.817 153.770 157.965 1.00 161.94 ? 283  GLY F C   1 
ATOM 20544 O O   . GLY E 3 283  ? 127.231 154.444 157.014 1.00 160.86 ? 283  GLY F O   1 
ATOM 20545 N N   . THR E 3 284  ? 125.630 153.983 158.526 1.00 161.55 ? 284  THR F N   1 
ATOM 20546 C CA  . THR E 3 284  ? 124.749 155.035 158.038 1.00 159.53 ? 284  THR F CA  1 
ATOM 20547 C C   . THR E 3 284  ? 125.160 156.381 158.620 1.00 156.41 ? 284  THR F C   1 
ATOM 20548 O O   . THR E 3 284  ? 125.502 156.480 159.802 1.00 155.61 ? 284  THR F O   1 
ATOM 20549 C CB  . THR E 3 284  ? 123.299 154.724 158.401 1.00 159.77 ? 284  THR F CB  1 
ATOM 20550 O OG1 . THR E 3 284  ? 123.080 155.020 159.785 1.00 158.25 ? 284  THR F OG1 1 
ATOM 20551 C CG2 . THR E 3 284  ? 122.995 153.257 158.152 1.00 162.69 ? 284  THR F CG2 1 
ATOM 20552 N N   . ILE E 3 285  ? 125.128 157.420 157.788 1.00 154.62 ? 285  ILE F N   1 
ATOM 20553 C CA  . ILE E 3 285  ? 125.451 158.761 158.258 1.00 152.17 ? 285  ILE F CA  1 
ATOM 20554 C C   . ILE E 3 285  ? 124.298 159.269 159.113 1.00 150.37 ? 285  ILE F C   1 
ATOM 20555 O O   . ILE E 3 285  ? 123.183 159.476 158.618 1.00 150.17 ? 285  ILE F O   1 
ATOM 20556 C CB  . ILE E 3 285  ? 125.728 159.705 157.084 1.00 151.20 ? 285  ILE F CB  1 
ATOM 20557 C CG1 . ILE E 3 285  ? 126.953 159.237 156.300 1.00 152.68 ? 285  ILE F CG1 1 
ATOM 20558 C CG2 . ILE E 3 285  ? 125.931 161.125 157.584 1.00 150.61 ? 285  ILE F CG2 1 
ATOM 20559 C CD1 . ILE E 3 285  ? 127.171 160.002 155.019 1.00 155.52 ? 285  ILE F CD1 1 
ATOM 20560 N N   . THR E 3 286  ? 124.561 159.473 160.400 1.00 149.95 ? 286  THR F N   1 
ATOM 20561 C CA  . THR E 3 286  ? 123.533 159.903 161.338 1.00 150.10 ? 286  THR F CA  1 
ATOM 20562 C C   . THR E 3 286  ? 123.604 161.378 161.690 1.00 151.96 ? 286  THR F C   1 
ATOM 20563 O O   . THR E 3 286  ? 122.568 161.975 161.991 1.00 153.71 ? 286  THR F O   1 
ATOM 20564 C CB  . THR E 3 286  ? 123.616 159.085 162.632 1.00 149.40 ? 286  THR F CB  1 
ATOM 20565 O OG1 . THR E 3 286  ? 124.954 159.132 163.142 1.00 150.26 ? 286  THR F OG1 1 
ATOM 20566 C CG2 . THR E 3 286  ? 123.231 157.639 162.370 1.00 151.26 ? 286  THR F CG2 1 
ATOM 20567 N N   . ASP E 3 287  ? 124.789 161.982 161.660 1.00 152.09 ? 287  ASP F N   1 
ATOM 20568 C CA  . ASP E 3 287  ? 124.927 163.385 162.015 1.00 153.70 ? 287  ASP F CA  1 
ATOM 20569 C C   . ASP E 3 287  ? 126.065 164.000 161.214 1.00 154.22 ? 287  ASP F C   1 
ATOM 20570 O O   . ASP E 3 287  ? 126.974 163.306 160.751 1.00 152.87 ? 287  ASP F O   1 
ATOM 20571 C CB  . ASP E 3 287  ? 125.164 163.559 163.519 1.00 153.56 ? 287  ASP F CB  1 
ATOM 20572 C CG  . ASP E 3 287  ? 124.776 164.938 164.013 1.00 154.57 ? 287  ASP F CG  1 
ATOM 20573 O OD1 . ASP E 3 287  ? 124.393 165.784 163.179 1.00 155.57 ? 287  ASP F OD1 1 
ATOM 20574 O OD2 . ASP E 3 287  ? 124.851 165.174 165.237 1.00 155.15 ? 287  ASP F OD2 1 
ATOM 20575 N N   . ALA E 3 288  ? 125.999 165.320 161.056 1.00 155.81 ? 288  ALA F N   1 
ATOM 20576 C CA  . ALA E 3 288  ? 127.008 166.055 160.311 1.00 156.12 ? 288  ALA F CA  1 
ATOM 20577 C C   . ALA E 3 288  ? 127.043 167.493 160.802 1.00 156.48 ? 288  ALA F C   1 
ATOM 20578 O O   . ALA E 3 288  ? 126.054 168.018 161.320 1.00 156.53 ? 288  ALA F O   1 
ATOM 20579 C CB  . ALA E 3 288  ? 126.737 166.017 158.803 1.00 157.18 ? 288  ALA F CB  1 
ATOM 20580 N N   . VAL E 3 289  ? 128.204 168.128 160.634 1.00 157.45 ? 289  VAL F N   1 
ATOM 20581 C CA  . VAL E 3 289  ? 128.395 169.530 160.982 1.00 159.22 ? 289  VAL F CA  1 
ATOM 20582 C C   . VAL E 3 289  ? 129.008 170.251 159.789 1.00 161.85 ? 289  VAL F C   1 
ATOM 20583 O O   . VAL E 3 289  ? 129.572 169.639 158.879 1.00 162.57 ? 289  VAL F O   1 
ATOM 20584 C CB  . VAL E 3 289  ? 129.283 169.726 162.234 1.00 158.90 ? 289  VAL F CB  1 
ATOM 20585 C CG1 . VAL E 3 289  ? 128.753 168.929 163.419 1.00 156.34 ? 289  VAL F CG1 1 
ATOM 20586 C CG2 . VAL E 3 289  ? 130.721 169.342 161.934 1.00 159.03 ? 289  VAL F CG2 1 
ATOM 20587 N N   . ASP E 3 290  ? 128.874 171.573 159.800 1.00 163.55 ? 290  ASP F N   1 
ATOM 20588 C CA  . ASP E 3 290  ? 129.491 172.442 158.810 1.00 167.45 ? 290  ASP F CA  1 
ATOM 20589 C C   . ASP E 3 290  ? 130.575 173.267 159.485 1.00 169.03 ? 290  ASP F C   1 
ATOM 20590 O O   . ASP E 3 290  ? 130.360 173.826 160.563 1.00 166.83 ? 290  ASP F O   1 
ATOM 20591 C CB  . ASP E 3 290  ? 128.459 173.368 158.164 1.00 166.80 ? 290  ASP F CB  1 
ATOM 20592 C CG  . ASP E 3 290  ? 129.098 174.513 157.403 1.00 167.60 ? 290  ASP F CG  1 
ATOM 20593 O OD1 . ASP E 3 290  ? 130.042 174.262 156.624 1.00 169.44 ? 290  ASP F OD1 1 
ATOM 20594 O OD2 . ASP E 3 290  ? 128.660 175.668 157.587 1.00 166.99 ? 290  ASP F OD2 1 
ATOM 20595 N N   . CYS E 3 291  ? 131.738 173.346 158.849 1.00 170.94 ? 291  CYS F N   1 
ATOM 20596 C CA  . CYS E 3 291  ? 132.885 174.004 159.453 1.00 170.28 ? 291  CYS F CA  1 
ATOM 20597 C C   . CYS E 3 291  ? 132.982 175.479 159.089 1.00 170.52 ? 291  CYS F C   1 
ATOM 20598 O O   . CYS E 3 291  ? 133.845 176.179 159.627 1.00 167.80 ? 291  CYS F O   1 
ATOM 20599 C CB  . CYS E 3 291  ? 134.168 173.285 159.039 1.00 174.21 ? 291  CYS F CB  1 
ATOM 20600 S SG  . CYS E 3 291  ? 134.199 171.533 159.505 1.00 171.18 ? 291  CYS F SG  1 
ATOM 20601 N N   . ALA E 3 292  ? 132.127 175.964 158.193 1.00 171.44 ? 292  ALA F N   1 
ATOM 20602 C CA  . ALA E 3 292  ? 132.098 177.372 157.820 1.00 170.06 ? 292  ALA F CA  1 
ATOM 20603 C C   . ALA E 3 292  ? 131.053 178.165 158.592 1.00 167.33 ? 292  ALA F C   1 
ATOM 20604 O O   . ALA E 3 292  ? 130.892 179.362 158.341 1.00 166.39 ? 292  ALA F O   1 
ATOM 20605 C CB  . ALA E 3 292  ? 131.845 177.514 156.316 1.00 169.56 ? 292  ALA F CB  1 
ATOM 20606 N N   . LEU E 3 293  ? 130.349 177.525 159.516 1.00 165.19 ? 293  LEU F N   1 
ATOM 20607 C CA  . LEU E 3 293  ? 129.321 178.162 160.327 1.00 162.20 ? 293  LEU F CA  1 
ATOM 20608 C C   . LEU E 3 293  ? 129.977 178.829 161.539 1.00 158.41 ? 293  LEU F C   1 
ATOM 20609 O O   . LEU E 3 293  ? 131.180 179.101 161.533 1.00 158.07 ? 293  LEU F O   1 
ATOM 20610 C CB  . LEU E 3 293  ? 128.254 177.134 160.715 1.00 161.23 ? 293  LEU F CB  1 
ATOM 20611 C CG  . LEU E 3 293  ? 126.810 177.620 160.583 1.00 159.07 ? 293  LEU F CG  1 
ATOM 20612 C CD1 . LEU E 3 293  ? 126.490 177.947 159.134 1.00 158.16 ? 293  LEU F CD1 1 
ATOM 20613 C CD2 . LEU E 3 293  ? 125.838 176.586 161.128 1.00 156.26 ? 293  LEU F CD2 1 
ATOM 20614 N N   . ASP E 3 294  ? 129.171 179.145 162.564 1.00 156.70 ? 294  ASP F N   1 
ATOM 20615 C CA  . ASP E 3 294  ? 129.531 179.747 163.847 1.00 153.96 ? 294  ASP F CA  1 
ATOM 20616 C C   . ASP E 3 294  ? 130.787 179.126 164.454 1.00 151.87 ? 294  ASP F C   1 
ATOM 20617 O O   . ASP E 3 294  ? 131.041 177.931 164.254 1.00 151.44 ? 294  ASP F O   1 
ATOM 20618 C CB  . ASP E 3 294  ? 128.355 179.614 164.818 1.00 155.34 ? 294  ASP F CB  1 
ATOM 20619 C CG  . ASP E 3 294  ? 127.376 180.763 164.705 1.00 157.40 ? 294  ASP F CG  1 
ATOM 20620 O OD1 . ASP E 3 294  ? 127.808 181.881 164.354 1.00 158.01 ? 294  ASP F OD1 1 
ATOM 20621 O OD2 . ASP E 3 294  ? 126.174 180.550 164.967 1.00 159.12 ? 294  ASP F OD2 1 
ATOM 20622 N N   . PRO E 3 295  ? 131.594 179.904 165.189 1.00 150.19 ? 295  PRO F N   1 
ATOM 20623 C CA  . PRO E 3 295  ? 132.932 179.425 165.589 1.00 148.93 ? 295  PRO F CA  1 
ATOM 20624 C C   . PRO E 3 295  ? 132.944 178.192 166.479 1.00 147.80 ? 295  PRO F C   1 
ATOM 20625 O O   . PRO E 3 295  ? 133.978 177.515 166.540 1.00 147.35 ? 295  PRO F O   1 
ATOM 20626 C CB  . PRO E 3 295  ? 133.526 180.636 166.319 1.00 146.59 ? 295  PRO F CB  1 
ATOM 20627 C CG  . PRO E 3 295  ? 132.828 181.802 165.723 1.00 146.77 ? 295  PRO F CG  1 
ATOM 20628 C CD  . PRO E 3 295  ? 131.423 181.337 165.486 1.00 149.83 ? 295  PRO F CD  1 
ATOM 20629 N N   . LEU E 3 296  ? 131.846 177.869 167.167 1.00 147.45 ? 296  LEU F N   1 
ATOM 20630 C CA  . LEU E 3 296  ? 131.812 176.610 167.906 1.00 146.75 ? 296  LEU F CA  1 
ATOM 20631 C C   . LEU E 3 296  ? 131.794 175.415 166.958 1.00 147.75 ? 296  LEU F C   1 
ATOM 20632 O O   . LEU E 3 296  ? 132.365 174.364 167.275 1.00 147.80 ? 296  LEU F O   1 
ATOM 20633 C CB  . LEU E 3 296  ? 130.616 176.581 168.861 1.00 144.89 ? 296  LEU F CB  1 
ATOM 20634 C CG  . LEU E 3 296  ? 129.255 176.032 168.427 1.00 144.94 ? 296  LEU F CG  1 
ATOM 20635 C CD1 . LEU E 3 296  ? 128.372 175.797 169.640 1.00 142.43 ? 296  LEU F CD1 1 
ATOM 20636 C CD2 . LEU E 3 296  ? 128.574 176.976 167.451 1.00 147.85 ? 296  LEU F CD2 1 
ATOM 20637 N N   . SER E 3 297  ? 131.184 175.567 165.780 1.00 148.74 ? 297  SER F N   1 
ATOM 20638 C CA  . SER E 3 297  ? 131.245 174.506 164.783 1.00 149.77 ? 297  SER F CA  1 
ATOM 20639 C C   . SER E 3 297  ? 132.652 174.369 164.217 1.00 150.99 ? 297  SER F C   1 
ATOM 20640 O O   . SER E 3 297  ? 133.102 173.257 163.921 1.00 152.45 ? 297  SER F O   1 
ATOM 20641 C CB  . SER E 3 297  ? 130.234 174.771 163.670 1.00 153.18 ? 297  SER F CB  1 
ATOM 20642 O OG  . SER E 3 297  ? 130.395 176.070 163.131 1.00 154.75 ? 297  SER F OG  1 
ATOM 20643 N N   . GLU E 3 298  ? 133.369 175.487 164.076 1.00 150.92 ? 298  GLU F N   1 
ATOM 20644 C CA  . GLU E 3 298  ? 134.768 175.422 163.663 1.00 151.21 ? 298  GLU F CA  1 
ATOM 20645 C C   . GLU E 3 298  ? 135.628 174.765 164.737 1.00 149.93 ? 298  GLU F C   1 
ATOM 20646 O O   . GLU E 3 298  ? 136.586 174.048 164.424 1.00 150.81 ? 298  GLU F O   1 
ATOM 20647 C CB  . GLU E 3 298  ? 135.283 176.825 163.343 1.00 150.99 ? 298  GLU F CB  1 
ATOM 20648 C CG  . GLU E 3 298  ? 134.300 177.671 162.551 1.00 152.30 ? 298  GLU F CG  1 
ATOM 20649 C CD  . GLU E 3 298  ? 134.779 179.096 162.354 1.00 151.54 ? 298  GLU F CD  1 
ATOM 20650 O OE1 . GLU E 3 298  ? 135.985 179.289 162.098 1.00 152.44 ? 298  GLU F OE1 1 
ATOM 20651 O OE2 . GLU E 3 298  ? 133.947 180.024 162.452 1.00 151.46 ? 298  GLU F OE2 1 
ATOM 20652 N N   . THR E 3 299  ? 135.300 175.000 166.009 1.00 148.80 ? 299  THR F N   1 
ATOM 20653 C CA  . THR E 3 299  ? 135.998 174.326 167.100 1.00 148.44 ? 299  THR F CA  1 
ATOM 20654 C C   . THR E 3 299  ? 135.744 172.825 167.076 1.00 149.64 ? 299  THR F C   1 
ATOM 20655 O O   . THR E 3 299  ? 136.663 172.031 167.310 1.00 150.07 ? 299  THR F O   1 
ATOM 20656 C CB  . THR E 3 299  ? 135.567 174.917 168.441 1.00 146.43 ? 299  THR F CB  1 
ATOM 20657 O OG1 . THR E 3 299  ? 135.547 176.347 168.350 1.00 145.38 ? 299  THR F OG1 1 
ATOM 20658 C CG2 . THR E 3 299  ? 136.527 174.498 169.541 1.00 144.45 ? 299  THR F CG2 1 
ATOM 20659 N N   . LYS E 3 300  ? 134.500 172.421 166.804 1.00 149.71 ? 300  LYS F N   1 
ATOM 20660 C CA  . LYS E 3 300  ? 134.191 171.002 166.644 1.00 150.33 ? 300  LYS F CA  1 
ATOM 20661 C C   . LYS E 3 300  ? 134.926 170.411 165.447 1.00 151.01 ? 300  LYS F C   1 
ATOM 20662 O O   . LYS E 3 300  ? 135.356 169.252 165.479 1.00 151.89 ? 300  LYS F O   1 
ATOM 20663 C CB  . LYS E 3 300  ? 132.684 170.805 166.484 1.00 149.29 ? 300  LYS F CB  1 
ATOM 20664 C CG  . LYS E 3 300  ? 131.877 171.095 167.732 1.00 148.45 ? 300  LYS F CG  1 
ATOM 20665 C CD  . LYS E 3 300  ? 130.417 170.736 167.524 1.00 147.27 ? 300  LYS F CD  1 
ATOM 20666 C CE  . LYS E 3 300  ? 129.513 171.568 168.415 1.00 145.79 ? 300  LYS F CE  1 
ATOM 20667 N NZ  . LYS E 3 300  ? 128.082 171.189 168.260 1.00 145.39 ? 300  LYS F NZ  1 
ATOM 20668 N N   . CYS E 3 301  ? 135.056 171.195 164.375 1.00 152.28 ? 301  CYS F N   1 
ATOM 20669 C CA  . CYS E 3 301  ? 135.801 170.766 163.196 1.00 153.25 ? 301  CYS F CA  1 
ATOM 20670 C C   . CYS E 3 301  ? 137.270 170.540 163.519 1.00 152.79 ? 301  CYS F C   1 
ATOM 20671 O O   . CYS E 3 301  ? 137.871 169.554 163.075 1.00 152.81 ? 301  CYS F O   1 
ATOM 20672 C CB  . CYS E 3 301  ? 135.655 171.818 162.099 1.00 157.41 ? 301  CYS F CB  1 
ATOM 20673 S SG  . CYS E 3 301  ? 135.983 171.255 160.429 1.00 166.89 ? 301  CYS F SG  1 
ATOM 20674 N N   . THR E 3 302  ? 137.867 171.450 164.289 1.00 152.22 ? 302  THR F N   1 
ATOM 20675 C CA  . THR E 3 302  ? 139.285 171.339 164.614 1.00 152.16 ? 302  THR F CA  1 
ATOM 20676 C C   . THR E 3 302  ? 139.541 170.219 165.615 1.00 151.73 ? 302  THR F C   1 
ATOM 20677 O O   . THR E 3 302  ? 140.547 169.508 165.517 1.00 151.82 ? 302  THR F O   1 
ATOM 20678 C CB  . THR E 3 302  ? 139.799 172.670 165.159 1.00 151.43 ? 302  THR F CB  1 
ATOM 20679 O OG1 . THR E 3 302  ? 139.315 173.741 164.338 1.00 151.59 ? 302  THR F OG1 1 
ATOM 20680 C CG2 . THR E 3 302  ? 141.319 172.696 165.161 1.00 150.94 ? 302  THR F CG2 1 
ATOM 20681 N N   . LEU E 3 303  ? 138.635 170.036 166.576 1.00 151.52 ? 303  LEU F N   1 
ATOM 20682 C CA  . LEU E 3 303  ? 138.845 169.065 167.641 1.00 151.36 ? 303  LEU F CA  1 
ATOM 20683 C C   . LEU E 3 303  ? 138.500 167.640 167.237 1.00 151.46 ? 303  LEU F C   1 
ATOM 20684 O O   . LEU E 3 303  ? 138.755 166.724 168.028 1.00 151.22 ? 303  LEU F O   1 
ATOM 20685 C CB  . LEU E 3 303  ? 138.029 169.455 168.875 1.00 151.25 ? 303  LEU F CB  1 
ATOM 20686 C CG  . LEU E 3 303  ? 138.788 170.121 170.023 1.00 150.10 ? 303  LEU F CG  1 
ATOM 20687 C CD1 . LEU E 3 303  ? 139.547 169.077 170.823 1.00 151.62 ? 303  LEU F CD1 1 
ATOM 20688 C CD2 . LEU E 3 303  ? 139.736 171.194 169.511 1.00 148.54 ? 303  LEU F CD2 1 
ATOM 20689 N N   . LYS E 3 304  ? 137.930 167.443 166.040 1.00 151.55 ? 304  LYS F N   1 
ATOM 20690 C CA  . LYS E 3 304  ? 137.527 166.128 165.528 1.00 151.48 ? 304  LYS F CA  1 
ATOM 20691 C C   . LYS E 3 304  ? 136.559 165.425 166.478 1.00 151.22 ? 304  LYS F C   1 
ATOM 20692 O O   . LYS E 3 304  ? 136.633 164.213 166.686 1.00 151.09 ? 304  LYS F O   1 
ATOM 20693 C CB  . LYS E 3 304  ? 138.742 165.243 165.234 1.00 151.09 ? 304  LYS F CB  1 
ATOM 20694 C CG  . LYS E 3 304  ? 139.331 165.435 163.850 1.00 151.07 ? 304  LYS F CG  1 
ATOM 20695 C CD  . LYS E 3 304  ? 138.523 164.691 162.803 1.00 152.07 ? 304  LYS F CD  1 
ATOM 20696 C CE  . LYS E 3 304  ? 139.204 164.736 161.446 1.00 152.95 ? 304  LYS F CE  1 
ATOM 20697 N NZ  . LYS E 3 304  ? 138.218 164.824 160.334 1.00 154.90 ? 304  LYS F NZ  1 
ATOM 20698 N N   . SER E 3 305  ? 135.645 166.195 167.063 1.00 151.22 ? 305  SER F N   1 
ATOM 20699 C CA  . SER E 3 305  ? 134.689 165.658 168.018 1.00 151.33 ? 305  SER F CA  1 
ATOM 20700 C C   . SER E 3 305  ? 133.430 166.509 167.988 1.00 151.23 ? 305  SER F C   1 
ATOM 20701 O O   . SER E 3 305  ? 133.411 167.607 167.425 1.00 150.92 ? 305  SER F O   1 
ATOM 20702 C CB  . SER E 3 305  ? 135.266 165.612 169.436 1.00 151.63 ? 305  SER F CB  1 
ATOM 20703 O OG  . SER E 3 305  ? 134.236 165.728 170.403 1.00 151.64 ? 305  SER F OG  1 
ATOM 20704 N N   . PHE E 3 306  ? 132.372 165.988 168.605 1.00 151.50 ? 306  PHE F N   1 
ATOM 20705 C CA  . PHE E 3 306  ? 131.087 166.668 168.630 1.00 151.26 ? 306  PHE F CA  1 
ATOM 20706 C C   . PHE E 3 306  ? 130.849 167.460 169.906 1.00 150.80 ? 306  PHE F C   1 
ATOM 20707 O O   . PHE E 3 306  ? 130.075 168.422 169.881 1.00 150.03 ? 306  PHE F O   1 
ATOM 20708 C CB  . PHE E 3 306  ? 129.951 165.657 168.448 1.00 151.85 ? 306  PHE F CB  1 
ATOM 20709 C CG  . PHE E 3 306  ? 129.563 165.434 167.017 1.00 152.38 ? 306  PHE F CG  1 
ATOM 20710 C CD1 . PHE E 3 306  ? 130.360 165.909 165.986 1.00 152.64 ? 306  PHE F CD1 1 
ATOM 20711 C CD2 . PHE E 3 306  ? 128.401 164.755 166.701 1.00 152.53 ? 306  PHE F CD2 1 
ATOM 20712 C CE1 . PHE E 3 306  ? 130.004 165.706 164.668 1.00 153.28 ? 306  PHE F CE1 1 
ATOM 20713 C CE2 . PHE E 3 306  ? 128.041 164.550 165.386 1.00 152.96 ? 306  PHE F CE2 1 
ATOM 20714 C CZ  . PHE E 3 306  ? 128.842 165.026 164.368 1.00 153.25 ? 306  PHE F CZ  1 
ATOM 20715 N N   . THR E 3 307  ? 131.481 167.081 171.016 1.00 151.34 ? 307  THR F N   1 
ATOM 20716 C CA  . THR E 3 307  ? 131.309 167.779 172.291 1.00 150.96 ? 307  THR F CA  1 
ATOM 20717 C C   . THR E 3 307  ? 132.675 168.300 172.727 1.00 151.52 ? 307  THR F C   1 
ATOM 20718 O O   . THR E 3 307  ? 133.476 167.550 173.293 1.00 152.08 ? 307  THR F O   1 
ATOM 20719 C CB  . THR E 3 307  ? 130.708 166.871 173.361 1.00 150.45 ? 307  THR F CB  1 
ATOM 20720 O OG1 . THR E 3 307  ? 131.758 166.168 174.036 1.00 150.80 ? 307  THR F OG1 1 
ATOM 20721 C CG2 . THR E 3 307  ? 129.741 165.863 172.753 1.00 150.38 ? 307  THR F CG2 1 
ATOM 20722 N N   . VAL E 3 308  ? 132.941 169.578 172.457 1.00 151.40 ? 308  VAL F N   1 
ATOM 20723 C CA  . VAL E 3 308  ? 134.144 170.204 172.991 1.00 151.95 ? 308  VAL F CA  1 
ATOM 20724 C C   . VAL E 3 308  ? 133.960 170.432 174.486 1.00 151.62 ? 308  VAL F C   1 
ATOM 20725 O O   . VAL E 3 308  ? 132.835 170.615 174.975 1.00 150.33 ? 308  VAL F O   1 
ATOM 20726 C CB  . VAL E 3 308  ? 134.468 171.504 172.231 1.00 151.51 ? 308  VAL F CB  1 
ATOM 20727 C CG1 . VAL E 3 308  ? 134.396 171.264 170.732 1.00 151.37 ? 308  VAL F CG1 1 
ATOM 20728 C CG2 . VAL E 3 308  ? 133.526 172.635 172.620 1.00 150.36 ? 308  VAL F CG2 1 
ATOM 20729 N N   . GLU E 3 309  ? 135.060 170.359 175.236 1.00 152.27 ? 309  GLU F N   1 
ATOM 20730 C CA  . GLU E 3 309  ? 134.939 170.366 176.693 1.00 152.78 ? 309  GLU F CA  1 
ATOM 20731 C C   . GLU E 3 309  ? 134.818 171.784 177.242 1.00 149.64 ? 309  GLU F C   1 
ATOM 20732 O O   . GLU E 3 309  ? 133.754 172.179 177.728 1.00 147.88 ? 309  GLU F O   1 
ATOM 20733 C CB  . GLU E 3 309  ? 136.134 169.638 177.317 1.00 155.05 ? 309  GLU F CB  1 
ATOM 20734 C CG  . GLU E 3 309  ? 136.050 169.506 178.827 1.00 157.78 ? 309  GLU F CG  1 
ATOM 20735 C CD  . GLU E 3 309  ? 134.646 169.194 179.307 1.00 159.29 ? 309  GLU F CD  1 
ATOM 20736 O OE1 . GLU E 3 309  ? 134.174 168.062 179.071 1.00 161.41 ? 309  GLU F OE1 1 
ATOM 20737 O OE2 . GLU E 3 309  ? 134.013 170.083 179.915 1.00 158.35 ? 309  GLU F OE2 1 
ATOM 20738 N N   . LYS E 3 310  ? 135.886 172.574 177.122 1.00 147.58 ? 310  LYS F N   1 
ATOM 20739 C CA  . LYS E 3 310  ? 135.991 173.919 177.683 1.00 143.59 ? 310  LYS F CA  1 
ATOM 20740 C C   . LYS E 3 310  ? 137.343 174.495 177.293 1.00 140.88 ? 310  LYS F C   1 
ATOM 20741 O O   . LYS E 3 310  ? 138.238 173.773 176.846 1.00 141.29 ? 310  LYS F O   1 
ATOM 20742 C CB  . LYS E 3 310  ? 135.859 173.933 179.212 1.00 144.56 ? 310  LYS F CB  1 
ATOM 20743 C CG  . LYS E 3 310  ? 134.950 175.023 179.745 1.00 140.91 ? 310  LYS F CG  1 
ATOM 20744 C CD  . LYS E 3 310  ? 135.124 175.195 181.242 1.00 142.07 ? 310  LYS F CD  1 
ATOM 20745 C CE  . LYS E 3 310  ? 134.016 176.049 181.831 1.00 142.02 ? 310  LYS F CE  1 
ATOM 20746 N NZ  . LYS E 3 310  ? 134.122 176.146 183.312 1.00 146.63 ? 310  LYS F NZ  1 
ATOM 20747 N N   . GLY E 3 311  ? 137.483 175.800 177.480 1.00 139.05 ? 311  GLY F N   1 
ATOM 20748 C CA  . GLY E 3 311  ? 138.783 176.438 177.434 1.00 137.43 ? 311  GLY F CA  1 
ATOM 20749 C C   . GLY E 3 311  ? 139.097 177.106 176.112 1.00 135.51 ? 311  GLY F C   1 
ATOM 20750 O O   . GLY E 3 311  ? 138.274 177.206 175.197 1.00 135.37 ? 311  GLY F O   1 
ATOM 20751 N N   . ILE E 3 312  ? 140.334 177.578 176.033 1.00 134.85 ? 312  ILE F N   1 
ATOM 20752 C CA  . ILE E 3 312  ? 140.849 178.259 174.853 1.00 134.70 ? 312  ILE F CA  1 
ATOM 20753 C C   . ILE E 3 312  ? 141.217 177.223 173.799 1.00 135.16 ? 312  ILE F C   1 
ATOM 20754 O O   . ILE E 3 312  ? 141.851 176.204 174.099 1.00 134.90 ? 312  ILE F O   1 
ATOM 20755 C CB  . ILE E 3 312  ? 142.052 179.142 175.242 1.00 133.93 ? 312  ILE F CB  1 
ATOM 20756 C CG1 . ILE E 3 312  ? 141.583 180.541 175.640 1.00 133.58 ? 312  ILE F CG1 1 
ATOM 20757 C CG2 . ILE E 3 312  ? 143.091 179.232 174.124 1.00 134.63 ? 312  ILE F CG2 1 
ATOM 20758 C CD1 . ILE E 3 312  ? 141.002 181.330 174.494 1.00 134.91 ? 312  ILE F CD1 1 
ATOM 20759 N N   . TYR E 3 313  ? 140.799 177.468 172.559 1.00 136.07 ? 313  TYR F N   1 
ATOM 20760 C CA  . TYR E 3 313  ? 141.174 176.633 171.429 1.00 137.68 ? 313  TYR F CA  1 
ATOM 20761 C C   . TYR E 3 313  ? 141.761 177.520 170.337 1.00 140.09 ? 313  TYR F C   1 
ATOM 20762 O O   . TYR E 3 313  ? 141.868 178.740 170.489 1.00 140.45 ? 313  TYR F O   1 
ATOM 20763 C CB  . TYR E 3 313  ? 139.978 175.825 170.917 1.00 137.59 ? 313  TYR F CB  1 
ATOM 20764 C CG  . TYR E 3 313  ? 139.435 174.860 171.942 1.00 136.96 ? 313  TYR F CG  1 
ATOM 20765 C CD1 . TYR E 3 313  ? 140.034 173.625 172.143 1.00 138.01 ? 313  TYR F CD1 1 
ATOM 20766 C CD2 . TYR E 3 313  ? 138.325 175.184 172.708 1.00 136.71 ? 313  TYR F CD2 1 
ATOM 20767 C CE1 . TYR E 3 313  ? 139.544 172.738 173.080 1.00 138.70 ? 313  TYR F CE1 1 
ATOM 20768 C CE2 . TYR E 3 313  ? 137.827 174.303 173.648 1.00 138.29 ? 313  TYR F CE2 1 
ATOM 20769 C CZ  . TYR E 3 313  ? 138.439 173.081 173.828 1.00 139.76 ? 313  TYR F CZ  1 
ATOM 20770 O OH  . TYR E 3 313  ? 137.945 172.202 174.763 1.00 143.33 ? 313  TYR F OH  1 
ATOM 20771 N N   . GLN E 3 314  ? 142.141 176.901 169.223 1.00 142.33 ? 314  GLN F N   1 
ATOM 20772 C CA  . GLN E 3 314  ? 142.865 177.594 168.168 1.00 146.36 ? 314  GLN F CA  1 
ATOM 20773 C C   . GLN E 3 314  ? 142.166 177.423 166.830 1.00 149.96 ? 314  GLN F C   1 
ATOM 20774 O O   . GLN E 3 314  ? 141.615 176.359 166.533 1.00 150.20 ? 314  GLN F O   1 
ATOM 20775 C CB  . GLN E 3 314  ? 144.305 177.088 168.065 1.00 145.62 ? 314  GLN F CB  1 
ATOM 20776 C CG  . GLN E 3 314  ? 145.230 177.668 169.115 1.00 144.61 ? 314  GLN F CG  1 
ATOM 20777 C CD  . GLN E 3 314  ? 145.379 179.168 168.979 1.00 144.84 ? 314  GLN F CD  1 
ATOM 20778 O OE1 . GLN E 3 314  ? 145.525 179.691 167.875 1.00 146.47 ? 314  GLN F OE1 1 
ATOM 20779 N NE2 . GLN E 3 314  ? 145.339 179.871 170.105 1.00 144.22 ? 314  GLN F NE2 1 
ATOM 20780 N N   . THR E 3 315  ? 142.202 178.481 166.028 1.00 152.57 ? 315  THR F N   1 
ATOM 20781 C CA  . THR E 3 315  ? 141.669 178.488 164.669 1.00 156.83 ? 315  THR F CA  1 
ATOM 20782 C C   . THR E 3 315  ? 142.684 179.221 163.799 1.00 159.93 ? 315  THR F C   1 
ATOM 20783 O O   . THR E 3 315  ? 143.838 179.424 164.191 1.00 159.29 ? 315  THR F O   1 
ATOM 20784 C CB  . THR E 3 315  ? 140.273 179.133 164.602 1.00 157.45 ? 315  THR F CB  1 
ATOM 20785 O OG1 . THR E 3 315  ? 140.316 180.439 165.189 1.00 155.06 ? 315  THR F OG1 1 
ATOM 20786 C CG2 . THR E 3 315  ? 139.215 178.279 165.297 1.00 156.42 ? 315  THR F CG2 1 
ATOM 20787 N N   . SER E 3 316  ? 142.262 179.628 162.605 1.00 162.86 ? 316  SER F N   1 
ATOM 20788 C CA  . SER E 3 316  ? 143.155 180.279 161.656 1.00 165.46 ? 316  SER F CA  1 
ATOM 20789 C C   . SER E 3 316  ? 143.441 181.717 162.089 1.00 164.77 ? 316  SER F C   1 
ATOM 20790 O O   . SER E 3 316  ? 143.015 182.176 163.153 1.00 162.21 ? 316  SER F O   1 
ATOM 20791 C CB  . SER E 3 316  ? 142.560 180.226 160.252 1.00 167.16 ? 316  SER F CB  1 
ATOM 20792 O OG  . SER E 3 316  ? 143.215 181.143 159.392 1.00 168.12 ? 316  SER F OG  1 
ATOM 20793 N N   . ASN E 3 317  ? 144.171 182.449 161.254 1.00 166.45 ? 317  ASN F N   1 
ATOM 20794 C CA  . ASN E 3 317  ? 144.578 183.810 161.550 1.00 166.90 ? 317  ASN F CA  1 
ATOM 20795 C C   . ASN E 3 317  ? 143.622 184.799 160.891 1.00 167.12 ? 317  ASN F C   1 
ATOM 20796 O O   . ASN E 3 317  ? 142.690 184.424 160.177 1.00 167.05 ? 317  ASN F O   1 
ATOM 20797 C CB  . ASN E 3 317  ? 146.014 184.047 161.085 1.00 168.64 ? 317  ASN F CB  1 
ATOM 20798 C CG  . ASN E 3 317  ? 146.907 182.851 161.331 1.00 169.43 ? 317  ASN F CG  1 
ATOM 20799 O OD1 . ASN E 3 317  ? 146.622 182.016 162.188 1.00 169.01 ? 317  ASN F OD1 1 
ATOM 20800 N ND2 . ASN E 3 317  ? 147.994 182.760 160.575 1.00 170.79 ? 317  ASN F ND2 1 
ATOM 20801 N N   . PHE E 3 318  ? 143.861 186.087 161.137 1.00 167.18 ? 318  PHE F N   1 
ATOM 20802 C CA  . PHE E 3 318  ? 143.018 187.117 160.541 1.00 166.43 ? 318  PHE F CA  1 
ATOM 20803 C C   . PHE E 3 318  ? 143.409 187.373 159.090 1.00 166.23 ? 318  PHE F C   1 
ATOM 20804 O O   . PHE E 3 318  ? 142.582 187.223 158.183 1.00 165.64 ? 318  PHE F O   1 
ATOM 20805 C CB  . PHE E 3 318  ? 143.096 188.408 161.357 1.00 166.41 ? 318  PHE F CB  1 
ATOM 20806 C CG  . PHE E 3 318  ? 141.898 189.291 161.194 1.00 164.67 ? 318  PHE F CG  1 
ATOM 20807 C CD1 . PHE E 3 318  ? 141.857 190.252 160.198 1.00 164.94 ? 318  PHE F CD1 1 
ATOM 20808 C CD2 . PHE E 3 318  ? 140.801 189.147 162.028 1.00 161.60 ? 318  PHE F CD2 1 
ATOM 20809 C CE1 . PHE E 3 318  ? 140.748 191.061 160.042 1.00 165.76 ? 318  PHE F CE1 1 
ATOM 20810 C CE2 . PHE E 3 318  ? 139.690 189.953 161.878 1.00 162.70 ? 318  PHE F CE2 1 
ATOM 20811 C CZ  . PHE E 3 318  ? 139.663 190.911 160.884 1.00 167.76 ? 318  PHE F CZ  1 
ATOM 20812 N N   . ARG E 3 319  ? 144.669 187.763 158.864 1.00 167.24 ? 319  ARG F N   1 
ATOM 20813 C CA  . ARG E 3 319  ? 145.250 187.997 157.538 1.00 166.41 ? 319  ARG F CA  1 
ATOM 20814 C C   . ARG E 3 319  ? 144.460 189.060 156.767 1.00 165.40 ? 319  ARG F C   1 
ATOM 20815 O O   . ARG E 3 319  ? 143.790 188.783 155.770 1.00 165.75 ? 319  ARG F O   1 
ATOM 20816 C CB  . ARG E 3 319  ? 145.350 186.692 156.736 1.00 167.26 ? 319  ARG F CB  1 
ATOM 20817 C CG  . ARG E 3 319  ? 146.130 185.591 157.428 1.00 168.58 ? 319  ARG F CG  1 
ATOM 20818 C CD  . ARG E 3 319  ? 147.623 185.769 157.221 1.00 170.93 ? 319  ARG F CD  1 
ATOM 20819 N NE  . ARG E 3 319  ? 148.014 185.546 155.834 1.00 170.82 ? 319  ARG F NE  1 
ATOM 20820 C CZ  . ARG E 3 319  ? 148.276 184.358 155.309 1.00 170.41 ? 319  ARG F CZ  1 
ATOM 20821 N NH1 . ARG E 3 319  ? 148.199 183.252 156.030 1.00 170.15 ? 319  ARG F NH1 1 
ATOM 20822 N NH2 . ARG E 3 319  ? 148.625 184.276 154.028 1.00 173.34 ? 319  ARG F NH2 1 
ATOM 20823 N N   . VAL E 3 320  ? 144.535 190.288 157.288 1.00 165.76 ? 320  VAL F N   1 
ATOM 20824 C CA  . VAL E 3 320  ? 143.842 191.410 156.664 1.00 166.39 ? 320  VAL F CA  1 
ATOM 20825 C C   . VAL E 3 320  ? 144.430 191.675 155.284 1.00 169.34 ? 320  VAL F C   1 
ATOM 20826 O O   . VAL E 3 320  ? 145.654 191.730 155.102 1.00 170.34 ? 320  VAL F O   1 
ATOM 20827 C CB  . VAL E 3 320  ? 143.899 192.645 157.581 1.00 166.24 ? 320  VAL F CB  1 
ATOM 20828 C CG1 . VAL E 3 320  ? 145.326 192.943 158.023 1.00 171.87 ? 320  VAL F CG1 1 
ATOM 20829 C CG2 . VAL E 3 320  ? 143.280 193.856 156.899 1.00 166.35 ? 320  VAL F CG2 1 
ATOM 20830 N N   . GLN E 3 321  ? 143.554 191.796 154.292 1.00 170.86 ? 321  GLN F N   1 
ATOM 20831 C CA  . GLN E 3 321  ? 143.969 191.867 152.903 1.00 175.66 ? 321  GLN F CA  1 
ATOM 20832 C C   . GLN E 3 321  ? 144.276 193.306 152.494 1.00 181.53 ? 321  GLN F C   1 
ATOM 20833 O O   . GLN E 3 321  ? 143.718 194.252 153.057 1.00 183.23 ? 321  GLN F O   1 
ATOM 20834 C CB  . GLN E 3 321  ? 142.878 191.297 152.003 1.00 175.95 ? 321  GLN F CB  1 
ATOM 20835 C CG  . GLN E 3 321  ? 142.737 189.785 152.084 1.00 173.20 ? 321  GLN F CG  1 
ATOM 20836 C CD  . GLN E 3 321  ? 144.072 189.080 152.217 1.00 172.78 ? 321  GLN F CD  1 
ATOM 20837 O OE1 . GLN E 3 321  ? 144.868 189.049 151.279 1.00 174.23 ? 321  GLN F OE1 1 
ATOM 20838 N NE2 . GLN E 3 321  ? 144.324 188.505 153.388 1.00 170.11 ? 321  GLN F NE2 1 
ATOM 20839 N N   . PRO E 3 322  ? 145.176 193.498 151.528 1.00 185.56 ? 322  PRO F N   1 
ATOM 20840 C CA  . PRO E 3 322  ? 145.379 194.840 150.973 1.00 192.50 ? 322  PRO F CA  1 
ATOM 20841 C C   . PRO E 3 322  ? 144.161 195.311 150.195 1.00 196.75 ? 322  PRO F C   1 
ATOM 20842 O O   . PRO E 3 322  ? 143.422 194.518 149.606 1.00 196.00 ? 322  PRO F O   1 
ATOM 20843 C CB  . PRO E 3 322  ? 146.593 194.666 150.053 1.00 195.10 ? 322  PRO F CB  1 
ATOM 20844 C CG  . PRO E 3 322  ? 146.617 193.212 149.727 1.00 190.68 ? 322  PRO F CG  1 
ATOM 20845 C CD  . PRO E 3 322  ? 146.120 192.521 150.959 1.00 185.46 ? 322  PRO F CD  1 
ATOM 20846 N N   . THR E 3 323  ? 143.958 196.629 150.199 1.00 199.68 ? 323  THR F N   1 
ATOM 20847 C CA  . THR E 3 323  ? 142.787 197.205 149.547 1.00 205.11 ? 323  THR F CA  1 
ATOM 20848 C C   . THR E 3 323  ? 142.996 197.339 148.042 1.00 208.88 ? 323  THR F C   1 
ATOM 20849 O O   . THR E 3 323  ? 142.197 196.836 147.246 1.00 210.26 ? 323  THR F O   1 
ATOM 20850 C CB  . THR E 3 323  ? 142.457 198.564 150.169 1.00 205.53 ? 323  THR F CB  1 
ATOM 20851 O OG1 . THR E 3 323  ? 143.568 199.452 149.999 1.00 204.04 ? 323  THR F OG1 1 
ATOM 20852 C CG2 . THR E 3 323  ? 142.162 198.409 151.652 1.00 202.11 ? 323  THR F CG2 1 
ATOM 20853 N N   . GLU E 3 324  ? 144.067 198.014 147.635 1.00 209.00 ? 324  GLU F N   1 
ATOM 20854 C CA  . GLU E 3 324  ? 144.367 198.216 146.222 1.00 212.51 ? 324  GLU F CA  1 
ATOM 20855 C C   . GLU E 3 324  ? 145.870 198.050 146.025 1.00 211.03 ? 324  GLU F C   1 
ATOM 20856 O O   . GLU E 3 324  ? 146.582 197.567 146.911 1.00 208.59 ? 324  GLU F O   1 
ATOM 20857 C CB  . GLU E 3 324  ? 143.862 199.585 145.748 1.00 214.20 ? 324  GLU F CB  1 
ATOM 20858 C CG  . GLU E 3 324  ? 144.549 200.771 146.407 1.00 213.38 ? 324  GLU F CG  1 
ATOM 20859 C CD  . GLU E 3 324  ? 143.710 201.395 147.501 1.00 212.26 ? 324  GLU F CD  1 
ATOM 20860 O OE1 . GLU E 3 324  ? 142.599 200.888 147.760 1.00 213.58 ? 324  GLU F OE1 1 
ATOM 20861 O OE2 . GLU E 3 324  ? 144.161 202.391 148.103 1.00 208.69 ? 324  GLU F OE2 1 
ATOM 20862 N N   . SER E 3 325  ? 146.351 198.435 144.844 1.00 212.53 ? 325  SER F N   1 
ATOM 20863 C CA  . SER E 3 325  ? 147.767 198.385 144.513 1.00 211.51 ? 325  SER F CA  1 
ATOM 20864 C C   . SER E 3 325  ? 148.188 199.699 143.871 1.00 211.21 ? 325  SER F C   1 
ATOM 20865 O O   . SER E 3 325  ? 147.490 200.225 142.999 1.00 211.66 ? 325  SER F O   1 
ATOM 20866 C CB  . SER E 3 325  ? 148.079 197.217 143.571 1.00 212.44 ? 325  SER F CB  1 
ATOM 20867 O OG  . SER E 3 325  ? 149.475 196.989 143.488 1.00 212.26 ? 325  SER F OG  1 
ATOM 20868 N N   . ILE E 3 326  ? 149.333 200.219 144.303 1.00 211.45 ? 326  ILE F N   1 
ATOM 20869 C CA  . ILE E 3 326  ? 149.877 201.481 143.819 1.00 212.91 ? 326  ILE F CA  1 
ATOM 20870 C C   . ILE E 3 326  ? 151.282 201.218 143.298 1.00 217.42 ? 326  ILE F C   1 
ATOM 20871 O O   . ILE E 3 326  ? 152.161 200.772 144.047 1.00 217.10 ? 326  ILE F O   1 
ATOM 20872 C CB  . ILE E 3 326  ? 149.896 202.558 144.912 1.00 210.53 ? 326  ILE F CB  1 
ATOM 20873 C CG1 . ILE E 3 326  ? 148.477 202.874 145.388 1.00 208.03 ? 326  ILE F CG1 1 
ATOM 20874 C CG2 . ILE E 3 326  ? 150.589 203.814 144.408 1.00 214.33 ? 326  ILE F CG2 1 
ATOM 20875 C CD1 . ILE E 3 326  ? 147.536 203.286 144.278 1.00 208.60 ? 326  ILE F CD1 1 
ATOM 20876 N N   . VAL E 3 327  ? 151.499 201.495 142.016 1.00 220.29 ? 327  VAL F N   1 
ATOM 20877 C CA  . VAL E 3 327  ? 152.834 201.527 141.436 1.00 224.48 ? 327  VAL F CA  1 
ATOM 20878 C C   . VAL E 3 327  ? 153.288 202.980 141.409 1.00 228.22 ? 327  VAL F C   1 
ATOM 20879 O O   . VAL E 3 327  ? 152.461 203.899 141.332 1.00 231.30 ? 327  VAL F O   1 
ATOM 20880 C CB  . VAL E 3 327  ? 152.856 200.880 140.035 1.00 228.43 ? 327  VAL F CB  1 
ATOM 20881 C CG1 . VAL E 3 327  ? 152.288 201.805 138.966 1.00 241.40 ? 327  VAL F CG1 1 
ATOM 20882 C CG2 . VAL E 3 327  ? 154.268 200.449 139.663 1.00 236.87 ? 327  VAL F CG2 1 
ATOM 20883 N N   . ARG E 3 328  ? 154.593 203.198 141.547 1.00 229.84 ? 328  ARG F N   1 
ATOM 20884 C CA  . ARG E 3 328  ? 155.133 204.547 141.496 1.00 236.92 ? 328  ARG F CA  1 
ATOM 20885 C C   . ARG E 3 328  ? 156.554 204.492 140.960 1.00 244.06 ? 328  ARG F C   1 
ATOM 20886 O O   . ARG E 3 328  ? 157.371 203.696 141.432 1.00 237.55 ? 328  ARG F O   1 
ATOM 20887 C CB  . ARG E 3 328  ? 155.095 205.216 142.871 1.00 227.90 ? 328  ARG F CB  1 
ATOM 20888 C CG  . ARG E 3 328  ? 155.240 206.720 142.808 1.00 230.95 ? 328  ARG F CG  1 
ATOM 20889 C CD  . ARG E 3 328  ? 154.226 207.417 143.695 1.00 226.04 ? 328  ARG F CD  1 
ATOM 20890 N NE  . ARG E 3 328  ? 154.495 208.844 143.809 1.00 227.59 ? 328  ARG F NE  1 
ATOM 20891 C CZ  . ARG E 3 328  ? 153.580 209.763 144.084 1.00 226.94 ? 328  ARG F CZ  1 
ATOM 20892 N NH1 . ARG E 3 328  ? 152.308 209.443 144.251 1.00 224.37 ? 328  ARG F NH1 1 
ATOM 20893 N NH2 . ARG E 3 328  ? 153.951 211.036 144.197 1.00 228.36 ? 328  ARG F NH2 1 
ATOM 20894 N N   . PHE E 3 329  ? 156.838 205.344 139.985 1.00 255.98 ? 329  PHE F N   1 
ATOM 20895 C CA  . PHE E 3 329  ? 158.074 205.315 139.219 1.00 262.47 ? 329  PHE F CA  1 
ATOM 20896 C C   . PHE E 3 329  ? 158.544 206.756 139.037 1.00 265.36 ? 329  PHE F C   1 
ATOM 20897 O O   . PHE E 3 329  ? 157.821 207.679 139.437 1.00 264.86 ? 329  PHE F O   1 
ATOM 20898 C CB  . PHE E 3 329  ? 157.821 204.605 137.883 1.00 280.40 ? 329  PHE F CB  1 
ATOM 20899 C CG  . PHE E 3 329  ? 158.263 203.171 137.867 1.00 282.68 ? 329  PHE F CG  1 
ATOM 20900 C CD1 . PHE E 3 329  ? 157.565 202.212 138.582 1.00 272.70 ? 329  PHE F CD1 1 
ATOM 20901 C CD2 . PHE E 3 329  ? 159.373 202.781 137.138 1.00 290.80 ? 329  PHE F CD2 1 
ATOM 20902 C CE1 . PHE E 3 329  ? 157.966 200.889 138.573 1.00 267.52 ? 329  PHE F CE1 1 
ATOM 20903 C CE2 . PHE E 3 329  ? 159.781 201.459 137.123 1.00 276.49 ? 329  PHE F CE2 1 
ATOM 20904 C CZ  . PHE E 3 329  ? 159.076 200.512 137.842 1.00 268.30 ? 329  PHE F CZ  1 
ATOM 20905 N N   . PRO E 3 330  ? 159.744 207.016 138.465 1.00 267.28 ? 330  PRO F N   1 
ATOM 20906 C CA  . PRO E 3 330  ? 160.119 208.413 138.183 1.00 274.06 ? 330  PRO F CA  1 
ATOM 20907 C C   . PRO E 3 330  ? 159.257 209.089 137.123 1.00 286.33 ? 330  PRO F C   1 
ATOM 20908 O O   . PRO E 3 330  ? 158.331 208.485 136.571 1.00 294.62 ? 330  PRO F O   1 
ATOM 20909 C CB  . PRO E 3 330  ? 161.580 208.299 137.724 1.00 274.62 ? 330  PRO F CB  1 
ATOM 20910 C CG  . PRO E 3 330  ? 161.772 206.863 137.370 1.00 277.14 ? 330  PRO F CG  1 
ATOM 20911 C CD  . PRO E 3 330  ? 160.916 206.130 138.342 1.00 268.08 ? 330  PRO F CD  1 
ATOM 20912 N N   . ASN E 3 331  ? 159.571 210.341 136.821 1.00 298.88 ? 331  ASN F N   1 
ATOM 20913 C CA  . ASN E 3 331  ? 158.724 211.185 135.983 1.00 326.43 ? 331  ASN F CA  1 
ATOM 20914 C C   . ASN E 3 331  ? 159.607 211.868 134.946 1.00 355.40 ? 331  ASN F C   1 
ATOM 20915 O O   . ASN E 3 331  ? 160.733 211.424 134.695 1.00 357.31 ? 331  ASN F O   1 
ATOM 20916 C CB  . ASN E 3 331  ? 157.937 212.189 136.842 1.00 312.73 ? 331  ASN F CB  1 
ATOM 20917 C CG  . ASN E 3 331  ? 158.823 213.271 137.431 1.00 313.16 ? 331  ASN F CG  1 
ATOM 20918 O OD1 . ASN E 3 331  ? 159.883 212.984 137.986 1.00 307.74 ? 331  ASN F OD1 1 
ATOM 20919 N ND2 . ASN E 3 331  ? 158.391 214.519 137.313 1.00 317.89 ? 331  ASN F ND2 1 
ATOM 20920 N N   . ILE E 3 332  ? 159.050 212.897 134.289 1.00 383.04 ? 332  ILE F N   1 
ATOM 20921 C CA  . ILE E 3 332  ? 159.657 213.741 133.253 1.00 405.39 ? 332  ILE F CA  1 
ATOM 20922 C C   . ILE E 3 332  ? 159.775 212.966 131.944 1.00 437.01 ? 332  ILE F C   1 
ATOM 20923 O O   . ILE E 3 332  ? 159.320 213.440 130.896 1.00 441.90 ? 332  ILE F O   1 
ATOM 20924 C CB  . ILE E 3 332  ? 161.020 214.329 133.675 1.00 401.05 ? 332  ILE F CB  1 
ATOM 20925 C CG1 . ILE E 3 332  ? 160.884 215.129 134.972 1.00 390.67 ? 332  ILE F CG1 1 
ATOM 20926 C CG2 . ILE E 3 332  ? 161.596 215.198 132.568 1.00 414.40 ? 332  ILE F CG2 1 
ATOM 20927 C CD1 . ILE E 3 332  ? 162.208 215.586 135.543 1.00 393.79 ? 332  ILE F CD1 1 
ATOM 20928 N N   . THR E 3 333  ? 160.378 211.772 132.008 1.00 476.51 ? 333  THR F N   1 
ATOM 20929 C CA  . THR E 3 333  ? 160.576 210.872 130.864 1.00 510.31 ? 333  THR F CA  1 
ATOM 20930 C C   . THR E 3 333  ? 161.329 211.554 129.725 1.00 538.22 ? 333  THR F C   1 
ATOM 20931 O O   . THR E 3 333  ? 160.950 211.414 128.559 1.00 551.68 ? 333  THR F O   1 
ATOM 20932 C CB  . THR E 3 333  ? 159.252 210.281 130.362 1.00 514.30 ? 333  THR F CB  1 
ATOM 20933 O OG1 . THR E 3 333  ? 158.493 211.290 129.683 1.00 518.21 ? 333  THR F OG1 1 
ATOM 20934 C CG2 . THR E 3 333  ? 158.436 209.721 131.521 1.00 504.77 ? 333  THR F CG2 1 
ATOM 20935 N N   . ASN E 3 334  ? 162.339 212.354 130.093 1.00 554.94 ? 334  ASN F N   1 
ATOM 20936 C CA  . ASN E 3 334  ? 163.476 212.771 129.268 1.00 578.41 ? 334  ASN F CA  1 
ATOM 20937 C C   . ASN E 3 334  ? 163.113 213.184 127.847 1.00 589.53 ? 334  ASN F C   1 
ATOM 20938 O O   . ASN E 3 334  ? 163.469 212.485 126.892 1.00 601.20 ? 334  ASN F O   1 
ATOM 20939 C CB  . ASN E 3 334  ? 164.522 211.656 129.218 1.00 593.38 ? 334  ASN F CB  1 
ATOM 20940 C CG  . ASN E 3 334  ? 165.921 212.185 128.977 1.00 600.80 ? 334  ASN F CG  1 
ATOM 20941 O OD1 . ASN E 3 334  ? 166.204 212.787 127.941 1.00 604.06 ? 334  ASN F OD1 1 
ATOM 20942 N ND2 . ASN E 3 334  ? 166.809 211.962 129.939 1.00 600.54 ? 334  ASN F ND2 1 
ATOM 20943 N N   . LEU E 3 335  ? 162.381 214.287 127.701 1.00 589.17 ? 335  LEU F N   1 
ATOM 20944 C CA  . LEU E 3 335  ? 161.862 214.685 126.398 1.00 597.33 ? 335  LEU F CA  1 
ATOM 20945 C C   . LEU E 3 335  ? 162.989 215.062 125.444 1.00 601.75 ? 335  LEU F C   1 
ATOM 20946 O O   . LEU E 3 335  ? 163.589 216.135 125.563 1.00 600.28 ? 335  LEU F O   1 
ATOM 20947 C CB  . LEU E 3 335  ? 160.885 215.854 126.548 1.00 597.02 ? 335  LEU F CB  1 
ATOM 20948 C CG  . LEU E 3 335  ? 160.285 216.423 125.260 1.00 599.93 ? 335  LEU F CG  1 
ATOM 20949 C CD1 . LEU E 3 335  ? 158.972 215.736 124.922 1.00 600.87 ? 335  LEU F CD1 1 
ATOM 20950 C CD2 . LEU E 3 335  ? 160.094 217.927 125.375 1.00 598.26 ? 335  LEU F CD2 1 
ATOM 20951 N N   . CYS E 3 336  ? 163.286 214.168 124.504 1.00 617.68 ? 336  CYS F N   1 
ATOM 20952 C CA  . CYS E 3 336  ? 164.222 214.322 123.402 1.00 623.05 ? 336  CYS F CA  1 
ATOM 20953 C C   . CYS E 3 336  ? 163.467 214.655 122.120 1.00 625.87 ? 336  CYS F C   1 
ATOM 20954 O O   . CYS E 3 336  ? 162.390 214.101 121.874 1.00 627.35 ? 336  CYS F O   1 
ATOM 20955 C CB  . CYS E 3 336  ? 165.062 213.053 123.217 1.00 626.84 ? 336  CYS F CB  1 
ATOM 20956 S SG  . CYS E 3 336  ? 164.158 211.501 123.047 1.00 636.70 ? 336  CYS F SG  1 
ATOM 20957 N N   . PRO E 3 337  ? 164.008 215.568 121.298 1.00 633.90 ? 337  PRO F N   1 
ATOM 20958 C CA  . PRO E 3 337  ? 163.190 216.200 120.251 1.00 638.07 ? 337  PRO F CA  1 
ATOM 20959 C C   . PRO E 3 337  ? 162.805 215.289 119.095 1.00 643.60 ? 337  PRO F C   1 
ATOM 20960 O O   . PRO E 3 337  ? 163.379 215.375 118.006 1.00 644.55 ? 337  PRO F O   1 
ATOM 20961 C CB  . PRO E 3 337  ? 164.081 217.352 119.769 1.00 638.10 ? 337  PRO F CB  1 
ATOM 20962 C CG  . PRO E 3 337  ? 165.465 216.903 120.068 1.00 636.75 ? 337  PRO F CG  1 
ATOM 20963 C CD  . PRO E 3 337  ? 165.364 216.142 121.355 1.00 634.67 ? 337  PRO F CD  1 
ATOM 20964 N N   . PHE E 3 338  ? 161.822 214.413 119.325 1.00 653.68 ? 338  PHE F N   1 
ATOM 20965 C CA  . PHE E 3 338  ? 161.165 213.737 118.212 1.00 659.07 ? 338  PHE F CA  1 
ATOM 20966 C C   . PHE E 3 338  ? 160.318 214.697 117.388 1.00 660.02 ? 338  PHE F C   1 
ATOM 20967 O O   . PHE E 3 338  ? 160.051 214.418 116.214 1.00 666.51 ? 338  PHE F O   1 
ATOM 20968 C CB  . PHE E 3 338  ? 160.298 212.586 118.723 1.00 661.58 ? 338  PHE F CB  1 
ATOM 20969 C CG  . PHE E 3 338  ? 160.944 211.238 118.590 1.00 662.82 ? 338  PHE F CG  1 
ATOM 20970 C CD1 . PHE E 3 338  ? 161.059 210.635 117.347 1.00 669.71 ? 338  PHE F CD1 1 
ATOM 20971 C CD2 . PHE E 3 338  ? 161.426 210.569 119.703 1.00 665.14 ? 338  PHE F CD2 1 
ATOM 20972 C CE1 . PHE E 3 338  ? 161.647 209.391 117.215 1.00 673.13 ? 338  PHE F CE1 1 
ATOM 20973 C CE2 . PHE E 3 338  ? 162.016 209.324 119.579 1.00 666.97 ? 338  PHE F CE2 1 
ATOM 20974 C CZ  . PHE E 3 338  ? 162.125 208.735 118.333 1.00 674.08 ? 338  PHE F CZ  1 
ATOM 20975 N N   . HIS E 3 339  ? 159.879 215.809 117.985 1.00 647.33 ? 339  HIS F N   1 
ATOM 20976 C CA  . HIS E 3 339  ? 159.198 216.848 117.221 1.00 646.74 ? 339  HIS F CA  1 
ATOM 20977 C C   . HIS E 3 339  ? 160.134 217.470 116.192 1.00 651.36 ? 339  HIS F C   1 
ATOM 20978 O O   . HIS E 3 339  ? 159.721 217.761 115.065 1.00 655.74 ? 339  HIS F O   1 
ATOM 20979 C CB  . HIS E 3 339  ? 158.649 217.919 118.163 1.00 643.52 ? 339  HIS F CB  1 
ATOM 20980 C CG  . HIS E 3 339  ? 159.516 218.175 119.356 1.00 643.07 ? 339  HIS F CG  1 
ATOM 20981 N ND1 . HIS E 3 339  ? 159.378 217.482 120.539 1.00 640.57 ? 339  HIS F ND1 1 
ATOM 20982 C CD2 . HIS E 3 339  ? 160.533 219.048 119.547 1.00 642.78 ? 339  HIS F CD2 1 
ATOM 20983 C CE1 . HIS E 3 339  ? 160.272 217.918 121.409 1.00 639.23 ? 339  HIS F CE1 1 
ATOM 20984 N NE2 . HIS E 3 339  ? 160.985 218.868 120.831 1.00 641.32 ? 339  HIS F NE2 1 
ATOM 20985 N N   . GLU E 3 340  ? 161.398 217.678 116.558 1.00 652.85 ? 340  GLU F N   1 
ATOM 20986 C CA  . GLU E 3 340  ? 162.387 218.145 115.596 1.00 655.54 ? 340  GLU F CA  1 
ATOM 20987 C C   . GLU E 3 340  ? 162.859 217.043 114.659 1.00 663.38 ? 340  GLU F C   1 
ATOM 20988 O O   . GLU E 3 340  ? 163.541 217.340 113.673 1.00 663.17 ? 340  GLU F O   1 
ATOM 20989 C CB  . GLU E 3 340  ? 163.585 218.757 116.322 1.00 651.89 ? 340  GLU F CB  1 
ATOM 20990 C CG  . GLU E 3 340  ? 163.221 219.912 117.238 1.00 651.00 ? 340  GLU F CG  1 
ATOM 20991 C CD  . GLU E 3 340  ? 162.268 220.893 116.582 1.00 651.63 ? 340  GLU F CD  1 
ATOM 20992 O OE1 . GLU E 3 340  ? 162.710 221.644 115.689 1.00 652.22 ? 340  GLU F OE1 1 
ATOM 20993 O OE2 . GLU E 3 340  ? 161.078 220.913 116.962 1.00 651.24 ? 340  GLU F OE2 1 
ATOM 20994 N N   . VAL E 3 341  ? 162.521 215.786 114.943 1.00 677.57 ? 341  VAL F N   1 
ATOM 20995 C CA  . VAL E 3 341  ? 162.776 214.708 113.995 1.00 689.38 ? 341  VAL F CA  1 
ATOM 20996 C C   . VAL E 3 341  ? 161.695 214.678 112.923 1.00 693.46 ? 341  VAL F C   1 
ATOM 20997 O O   . VAL E 3 341  ? 161.986 214.643 111.722 1.00 702.61 ? 341  VAL F O   1 
ATOM 20998 C CB  . VAL E 3 341  ? 162.880 213.361 114.737 1.00 690.87 ? 341  VAL F CB  1 
ATOM 20999 C CG1 . VAL E 3 341  ? 162.815 212.197 113.758 1.00 700.23 ? 341  VAL F CG1 1 
ATOM 21000 C CG2 . VAL E 3 341  ? 164.162 213.302 115.552 1.00 693.01 ? 341  VAL F CG2 1 
ATOM 21001 N N   . PHE E 3 342  ? 160.429 214.706 113.341 1.00 696.75 ? 342  PHE F N   1 
ATOM 21002 C CA  . PHE E 3 342  ? 159.323 214.662 112.390 1.00 703.85 ? 342  PHE F CA  1 
ATOM 21003 C C   . PHE E 3 342  ? 159.015 216.043 111.821 1.00 702.15 ? 342  PHE F C   1 
ATOM 21004 O O   . PHE E 3 342  ? 159.166 216.280 110.618 1.00 711.38 ? 342  PHE F O   1 
ATOM 21005 C CB  . PHE E 3 342  ? 158.084 214.066 113.060 1.00 704.67 ? 342  PHE F CB  1 
ATOM 21006 C CG  . PHE E 3 342  ? 158.071 212.568 113.081 1.00 708.94 ? 342  PHE F CG  1 
ATOM 21007 C CD1 . PHE E 3 342  ? 158.806 211.867 114.024 1.00 705.73 ? 342  PHE F CD1 1 
ATOM 21008 C CD2 . PHE E 3 342  ? 157.325 211.858 112.154 1.00 710.18 ? 342  PHE F CD2 1 
ATOM 21009 C CE1 . PHE E 3 342  ? 158.795 210.486 114.041 1.00 707.37 ? 342  PHE F CE1 1 
ATOM 21010 C CE2 . PHE E 3 342  ? 157.310 210.478 112.166 1.00 710.36 ? 342  PHE F CE2 1 
ATOM 21011 C CZ  . PHE E 3 342  ? 158.046 209.791 113.110 1.00 710.54 ? 342  PHE F CZ  1 
ATOM 21012 N N   . ASN E 3 343  ? 158.592 216.974 112.678 1.00 680.02 ? 343  ASN F N   1 
ATOM 21013 C CA  . ASN E 3 343  ? 158.208 218.319 112.246 1.00 678.58 ? 343  ASN F CA  1 
ATOM 21014 C C   . ASN E 3 343  ? 159.463 219.186 112.134 1.00 683.21 ? 343  ASN F C   1 
ATOM 21015 O O   . ASN E 3 343  ? 159.738 220.068 112.951 1.00 676.98 ? 343  ASN F O   1 
ATOM 21016 C CB  . ASN E 3 343  ? 157.195 218.921 113.210 1.00 670.68 ? 343  ASN F CB  1 
ATOM 21017 C CG  . ASN E 3 343  ? 156.596 220.215 112.696 1.00 668.78 ? 343  ASN F CG  1 
ATOM 21018 O OD1 . ASN E 3 343  ? 156.695 220.532 111.511 1.00 672.38 ? 343  ASN F OD1 1 
ATOM 21019 N ND2 . ASN E 3 343  ? 155.971 220.973 113.590 1.00 666.98 ? 343  ASN F ND2 1 
ATOM 21020 N N   . ALA E 3 344  ? 160.238 218.914 111.088 1.00 722.88 ? 344  ALA F N   1 
ATOM 21021 C CA  . ALA E 3 344  ? 161.486 219.619 110.828 1.00 733.83 ? 344  ALA F CA  1 
ATOM 21022 C C   . ALA E 3 344  ? 161.346 220.418 109.542 1.00 747.67 ? 344  ALA F C   1 
ATOM 21023 O O   . ALA E 3 344  ? 161.042 219.853 108.485 1.00 752.22 ? 344  ALA F O   1 
ATOM 21024 C CB  . ALA E 3 344  ? 162.659 218.642 110.729 1.00 734.21 ? 344  ALA F CB  1 
ATOM 21025 N N   . THR E 3 345  ? 161.560 221.728 109.637 1.00 773.90 ? 345  THR F N   1 
ATOM 21026 C CA  . THR E 3 345  ? 161.620 222.576 108.457 1.00 781.44 ? 345  THR F CA  1 
ATOM 21027 C C   . THR E 3 345  ? 162.877 222.239 107.660 1.00 784.85 ? 345  THR F C   1 
ATOM 21028 O O   . THR E 3 345  ? 163.929 221.935 108.232 1.00 784.40 ? 345  THR F O   1 
ATOM 21029 C CB  . THR E 3 345  ? 161.605 224.052 108.875 1.00 782.69 ? 345  THR F CB  1 
ATOM 21030 O OG1 . THR E 3 345  ? 160.428 224.310 109.651 1.00 782.21 ? 345  THR F OG1 1 
ATOM 21031 C CG2 . THR E 3 345  ? 161.593 224.987 107.669 1.00 784.18 ? 345  THR F CG2 1 
ATOM 21032 N N   . THR E 3 346  ? 162.753 222.280 106.326 1.00 797.04 ? 346  THR F N   1 
ATOM 21033 C CA  . THR E 3 346  ? 163.792 221.869 105.374 1.00 800.55 ? 346  THR F CA  1 
ATOM 21034 C C   . THR E 3 346  ? 164.199 220.414 105.627 1.00 803.21 ? 346  THR F C   1 
ATOM 21035 O O   . THR E 3 346  ? 165.304 220.104 106.080 1.00 803.06 ? 346  THR F O   1 
ATOM 21036 C CB  . THR E 3 346  ? 165.009 222.809 105.398 1.00 801.12 ? 346  THR F CB  1 
ATOM 21037 O OG1 . THR E 3 346  ? 165.772 222.588 106.591 1.00 800.69 ? 346  THR F OG1 1 
ATOM 21038 C CG2 . THR E 3 346  ? 164.567 224.266 105.334 1.00 800.91 ? 346  THR F CG2 1 
ATOM 21039 N N   . PHE E 3 347  ? 163.232 219.536 105.350 1.00 810.99 ? 347  PHE F N   1 
ATOM 21040 C CA  . PHE E 3 347  ? 163.374 218.106 105.597 1.00 815.47 ? 347  PHE F CA  1 
ATOM 21041 C C   . PHE E 3 347  ? 164.546 217.522 104.818 1.00 823.32 ? 347  PHE F C   1 
ATOM 21042 O O   . PHE E 3 347  ? 164.830 217.931 103.689 1.00 824.11 ? 347  PHE F O   1 
ATOM 21043 C CB  . PHE E 3 347  ? 162.082 217.388 105.208 1.00 816.06 ? 347  PHE F CB  1 
ATOM 21044 C CG  . PHE E 3 347  ? 161.755 216.210 106.075 1.00 814.32 ? 347  PHE F CG  1 
ATOM 21045 C CD1 . PHE E 3 347  ? 161.417 216.384 107.407 1.00 807.54 ? 347  PHE F CD1 1 
ATOM 21046 C CD2 . PHE E 3 347  ? 161.770 214.925 105.553 1.00 820.16 ? 347  PHE F CD2 1 
ATOM 21047 C CE1 . PHE E 3 347  ? 161.110 215.298 108.205 1.00 804.62 ? 347  PHE F CE1 1 
ATOM 21048 C CE2 . PHE E 3 347  ? 161.457 213.838 106.342 1.00 817.50 ? 347  PHE F CE2 1 
ATOM 21049 C CZ  . PHE E 3 347  ? 161.131 214.024 107.671 1.00 811.21 ? 347  PHE F CZ  1 
ATOM 21050 N N   . ALA E 3 348  ? 165.237 216.573 105.446 1.00 837.22 ? 348  ALA F N   1 
ATOM 21051 C CA  . ALA E 3 348  ? 166.435 215.992 104.858 1.00 843.84 ? 348  ALA F CA  1 
ATOM 21052 C C   . ALA E 3 348  ? 166.092 215.167 103.626 1.00 850.20 ? 348  ALA F C   1 
ATOM 21053 O O   . ALA E 3 348  ? 165.140 214.381 103.624 1.00 850.39 ? 348  ALA F O   1 
ATOM 21054 C CB  . ALA E 3 348  ? 167.162 215.124 105.884 1.00 849.10 ? 348  ALA F CB  1 
ATOM 21055 N N   . SER E 3 349  ? 166.879 215.357 102.570 1.00 880.18 ? 349  SER F N   1 
ATOM 21056 C CA  . SER E 3 349  ? 166.662 214.657 101.318 1.00 885.29 ? 349  SER F CA  1 
ATOM 21057 C C   . SER E 3 349  ? 167.024 213.180 101.459 1.00 891.03 ? 349  SER F C   1 
ATOM 21058 O O   . SER E 3 349  ? 167.768 212.771 102.355 1.00 892.76 ? 349  SER F O   1 
ATOM 21059 C CB  . SER E 3 349  ? 167.479 215.302 100.201 1.00 892.90 ? 349  SER F CB  1 
ATOM 21060 O OG  . SER E 3 349  ? 168.837 215.428 100.586 1.00 894.70 ? 349  SER F OG  1 
ATOM 21061 N N   . VAL E 3 350  ? 166.469 212.373 100.552 1.00 901.83 ? 350  VAL F N   1 
ATOM 21062 C CA  . VAL E 3 350  ? 166.691 210.933 100.584 1.00 904.07 ? 350  VAL F CA  1 
ATOM 21063 C C   . VAL E 3 350  ? 168.129 210.566 100.219 1.00 913.85 ? 350  VAL F C   1 
ATOM 21064 O O   . VAL E 3 350  ? 168.653 209.565 100.724 1.00 915.40 ? 350  VAL F O   1 
ATOM 21065 C CB  . VAL E 3 350  ? 165.648 210.243 99.678  1.00 904.82 ? 350  VAL F CB  1 
ATOM 21066 C CG1 . VAL E 3 350  ? 165.827 210.639 98.223  1.00 910.93 ? 350  VAL F CG1 1 
ATOM 21067 C CG2 . VAL E 3 350  ? 165.685 208.724 99.843  1.00 907.48 ? 350  VAL F CG2 1 
ATOM 21068 N N   . TYR E 3 351  ? 168.805 211.357 99.381  1.00 933.75 ? 351  TYR F N   1 
ATOM 21069 C CA  . TYR E 3 351  ? 170.171 211.008 99.009  1.00 940.55 ? 351  TYR F CA  1 
ATOM 21070 C C   . TYR E 3 351  ? 171.179 211.459 100.056 1.00 938.13 ? 351  TYR F C   1 
ATOM 21071 O O   . TYR E 3 351  ? 172.318 210.980 100.062 1.00 944.16 ? 351  TYR F O   1 
ATOM 21072 C CB  . TYR E 3 351  ? 170.529 211.604 97.645  1.00 946.72 ? 351  TYR F CB  1 
ATOM 21073 C CG  . TYR E 3 351  ? 170.081 213.034 97.430  1.00 941.33 ? 351  TYR F CG  1 
ATOM 21074 C CD1 . TYR E 3 351  ? 169.008 213.328 96.600  1.00 942.36 ? 351  TYR F CD1 1 
ATOM 21075 C CD2 . TYR E 3 351  ? 170.762 214.093 98.019  1.00 939.50 ? 351  TYR F CD2 1 
ATOM 21076 C CE1 . TYR E 3 351  ? 168.606 214.634 96.392  1.00 942.30 ? 351  TYR F CE1 1 
ATOM 21077 C CE2 . TYR E 3 351  ? 170.367 215.402 97.813  1.00 939.86 ? 351  TYR F CE2 1 
ATOM 21078 C CZ  . TYR E 3 351  ? 169.288 215.665 96.999  1.00 941.21 ? 351  TYR F CZ  1 
ATOM 21079 O OH  . TYR E 3 351  ? 168.888 216.965 96.789  1.00 940.88 ? 351  TYR F OH  1 
ATOM 21080 N N   . ALA E 3 352  ? 170.782 212.372 100.940 1.00 922.62 ? 352  ALA F N   1 
ATOM 21081 C CA  . ALA E 3 352  ? 171.671 212.895 101.968 1.00 922.18 ? 352  ALA F CA  1 
ATOM 21082 C C   . ALA E 3 352  ? 171.021 212.771 103.337 1.00 921.56 ? 352  ALA F C   1 
ATOM 21083 O O   . ALA E 3 352  ? 170.962 213.748 104.091 1.00 918.90 ? 352  ALA F O   1 
ATOM 21084 C CB  . ALA E 3 352  ? 172.035 214.352 101.675 1.00 921.24 ? 352  ALA F CB  1 
ATOM 21085 N N   . TRP E 3 353  ? 170.505 211.582 103.648 1.00 932.52 ? 353  TRP F N   1 
ATOM 21086 C CA  . TRP E 3 353  ? 169.808 211.369 104.910 1.00 930.60 ? 353  TRP F CA  1 
ATOM 21087 C C   . TRP E 3 353  ? 170.765 211.498 106.088 1.00 931.12 ? 353  TRP F C   1 
ATOM 21088 O O   . TRP E 3 353  ? 171.824 210.865 106.122 1.00 935.60 ? 353  TRP F O   1 
ATOM 21089 C CB  . TRP E 3 353  ? 169.115 210.002 104.924 1.00 930.74 ? 353  TRP F CB  1 
ATOM 21090 C CG  . TRP E 3 353  ? 169.922 208.814 104.428 1.00 936.34 ? 353  TRP F CG  1 
ATOM 21091 C CD1 . TRP E 3 353  ? 170.295 208.549 103.139 1.00 937.29 ? 353  TRP F CD1 1 
ATOM 21092 C CD2 . TRP E 3 353  ? 170.406 207.717 105.214 1.00 938.64 ? 353  TRP F CD2 1 
ATOM 21093 N NE1 . TRP E 3 353  ? 170.997 207.371 103.080 1.00 942.44 ? 353  TRP F NE1 1 
ATOM 21094 C CE2 . TRP E 3 353  ? 171.078 206.839 104.340 1.00 943.51 ? 353  TRP F CE2 1 
ATOM 21095 C CE3 . TRP E 3 353  ? 170.345 207.398 106.572 1.00 937.59 ? 353  TRP F CE3 1 
ATOM 21096 C CZ2 . TRP E 3 353  ? 171.680 205.662 104.781 1.00 947.75 ? 353  TRP F CZ2 1 
ATOM 21097 C CZ3 . TRP E 3 353  ? 170.946 206.231 107.010 1.00 939.09 ? 353  TRP F CZ3 1 
ATOM 21098 C CH2 . TRP E 3 353  ? 171.608 205.379 106.118 1.00 945.71 ? 353  TRP F CH2 1 
ATOM 21099 N N   . ASN E 3 354  ? 170.378 212.326 107.054 1.00 902.06 ? 354  ASN F N   1 
ATOM 21100 C CA  . ASN E 3 354  ? 171.235 212.689 108.174 1.00 897.42 ? 354  ASN F CA  1 
ATOM 21101 C C   . ASN E 3 354  ? 171.115 211.657 109.286 1.00 891.95 ? 354  ASN F C   1 
ATOM 21102 O O   . ASN E 3 354  ? 170.080 210.996 109.422 1.00 889.14 ? 354  ASN F O   1 
ATOM 21103 C CB  . ASN E 3 354  ? 170.861 214.074 108.703 1.00 892.66 ? 354  ASN F CB  1 
ATOM 21104 C CG  . ASN E 3 354  ? 169.360 214.273 108.799 1.00 891.46 ? 354  ASN F CG  1 
ATOM 21105 O OD1 . ASN E 3 354  ? 168.580 213.400 108.417 1.00 889.41 ? 354  ASN F OD1 1 
ATOM 21106 N ND2 . ASN E 3 354  ? 168.948 215.425 109.315 1.00 890.01 ? 354  ASN F ND2 1 
ATOM 21107 N N   . ARG E 3 355  ? 172.177 211.519 110.075 1.00 873.56 ? 355  ARG F N   1 
ATOM 21108 C CA  . ARG E 3 355  ? 172.146 210.624 111.222 1.00 867.13 ? 355  ARG F CA  1 
ATOM 21109 C C   . ARG E 3 355  ? 171.678 211.383 112.454 1.00 859.34 ? 355  ARG F C   1 
ATOM 21110 O O   . ARG E 3 355  ? 172.280 212.385 112.850 1.00 860.97 ? 355  ARG F O   1 
ATOM 21111 C CB  . ARG E 3 355  ? 173.523 210.005 111.466 1.00 868.00 ? 355  ARG F CB  1 
ATOM 21112 C CG  . ARG E 3 355  ? 173.613 209.124 112.711 1.00 863.67 ? 355  ARG F CG  1 
ATOM 21113 C CD  . ARG E 3 355  ? 172.537 208.031 112.745 1.00 859.57 ? 355  ARG F CD  1 
ATOM 21114 N NE  . ARG E 3 355  ? 172.411 207.300 111.487 1.00 865.97 ? 355  ARG F NE  1 
ATOM 21115 C CZ  . ARG E 3 355  ? 173.259 206.374 111.060 1.00 867.57 ? 355  ARG F CZ  1 
ATOM 21116 N NH1 . ARG E 3 355  ? 174.312 206.015 111.776 1.00 863.85 ? 355  ARG F NH1 1 
ATOM 21117 N NH2 . ARG E 3 355  ? 173.040 205.787 109.887 1.00 872.07 ? 355  ARG F NH2 1 
ATOM 21118 N N   . LYS E 3 356  ? 170.598 210.895 113.054 1.00 836.42 ? 356  LYS F N   1 
ATOM 21119 C CA  . LYS E 3 356  ? 170.021 211.432 114.280 1.00 831.27 ? 356  LYS F CA  1 
ATOM 21120 C C   . LYS E 3 356  ? 169.940 210.328 115.321 1.00 827.16 ? 356  LYS F C   1 
ATOM 21121 O O   . LYS E 3 356  ? 168.886 210.053 115.899 1.00 825.17 ? 356  LYS F O   1 
ATOM 21122 C CB  . LYS E 3 356  ? 168.655 212.074 114.034 1.00 828.70 ? 356  LYS F CB  1 
ATOM 21123 C CG  . LYS E 3 356  ? 168.492 212.688 112.649 1.00 833.52 ? 356  LYS F CG  1 
ATOM 21124 C CD  . LYS E 3 356  ? 167.157 213.393 112.489 1.00 825.82 ? 356  LYS F CD  1 
ATOM 21125 C CE  . LYS E 3 356  ? 166.143 212.510 111.786 1.00 825.94 ? 356  LYS F CE  1 
ATOM 21126 N NZ  . LYS E 3 356  ? 164.950 213.284 111.350 1.00 819.17 ? 356  LYS F NZ  1 
ATOM 21127 N N   . ARG E 3 357  ? 171.073 209.643 115.503 1.00 820.69 ? 357  ARG F N   1 
ATOM 21128 C CA  . ARG E 3 357  ? 171.223 208.581 116.492 1.00 816.62 ? 357  ARG F CA  1 
ATOM 21129 C C   . ARG E 3 357  ? 170.826 209.062 117.877 1.00 813.55 ? 357  ARG F C   1 
ATOM 21130 O O   . ARG E 3 357  ? 171.394 210.023 118.406 1.00 813.80 ? 357  ARG F O   1 
ATOM 21131 C CB  . ARG E 3 357  ? 172.668 208.078 116.498 1.00 816.32 ? 357  ARG F CB  1 
ATOM 21132 C CG  . ARG E 3 357  ? 173.025 207.212 117.697 1.00 813.69 ? 357  ARG F CG  1 
ATOM 21133 C CD  . ARG E 3 357  ? 174.517 206.917 117.731 1.00 814.31 ? 357  ARG F CD  1 
ATOM 21134 N NE  . ARG E 3 357  ? 174.900 206.114 118.886 1.00 813.64 ? 357  ARG F NE  1 
ATOM 21135 C CZ  . ARG E 3 357  ? 175.145 206.606 120.093 1.00 813.30 ? 357  ARG F CZ  1 
ATOM 21136 N NH1 . ARG E 3 357  ? 175.068 207.903 120.340 1.00 813.70 ? 357  ARG F NH1 1 
ATOM 21137 N NH2 . ARG E 3 357  ? 175.482 205.776 121.076 1.00 810.57 ? 357  ARG F NH2 1 
ATOM 21138 N N   . ILE E 3 358  ? 169.837 208.390 118.450 1.00 807.82 ? 358  ILE F N   1 
ATOM 21139 C CA  . ILE E 3 358  ? 169.197 208.814 119.685 1.00 806.26 ? 358  ILE F CA  1 
ATOM 21140 C C   . ILE E 3 358  ? 169.841 208.056 120.834 1.00 804.30 ? 358  ILE F C   1 
ATOM 21141 O O   . ILE E 3 358  ? 169.891 206.818 120.825 1.00 803.27 ? 358  ILE F O   1 
ATOM 21142 C CB  . ILE E 3 358  ? 167.680 208.566 119.625 1.00 804.87 ? 358  ILE F CB  1 
ATOM 21143 C CG1 . ILE E 3 358  ? 166.987 209.708 118.885 1.00 805.04 ? 358  ILE F CG1 1 
ATOM 21144 C CG2 . ILE E 3 358  ? 167.087 208.426 121.017 1.00 800.75 ? 358  ILE F CG2 1 
ATOM 21145 C CD1 . ILE E 3 358  ? 165.687 209.302 118.241 1.00 797.63 ? 358  ILE F CD1 1 
ATOM 21146 N N   . SER E 3 359  ? 170.363 208.793 121.811 1.00 799.64 ? 359  SER F N   1 
ATOM 21147 C CA  . SER E 3 359  ? 170.916 208.193 123.011 1.00 796.08 ? 359  SER F CA  1 
ATOM 21148 C C   . SER E 3 359  ? 170.587 209.076 124.205 1.00 789.34 ? 359  SER F C   1 
ATOM 21149 O O   . SER E 3 359  ? 170.340 210.280 124.068 1.00 789.68 ? 359  SER F O   1 
ATOM 21150 C CB  . SER E 3 359  ? 172.430 207.975 122.882 1.00 798.01 ? 359  SER F CB  1 
ATOM 21151 O OG  . SER E 3 359  ? 173.110 209.191 122.626 1.00 799.06 ? 359  SER F OG  1 
ATOM 21152 N N   . ASN E 3 360  ? 170.638 208.455 125.388 1.00 767.17 ? 360  ASN F N   1 
ATOM 21153 C CA  . ASN E 3 360  ? 170.320 209.046 126.686 1.00 761.29 ? 360  ASN F CA  1 
ATOM 21154 C C   . ASN E 3 360  ? 169.045 209.889 126.698 1.00 747.34 ? 360  ASN F C   1 
ATOM 21155 O O   . ASN E 3 360  ? 169.060 211.033 127.163 1.00 748.58 ? 360  ASN F O   1 
ATOM 21156 C CB  . ASN E 3 360  ? 171.505 209.889 127.169 1.00 763.02 ? 360  ASN F CB  1 
ATOM 21157 C CG  . ASN E 3 360  ? 172.539 209.063 127.918 1.00 762.40 ? 360  ASN F CG  1 
ATOM 21158 O OD1 . ASN E 3 360  ? 172.802 207.911 127.571 1.00 764.56 ? 360  ASN F OD1 1 
ATOM 21159 N ND2 . ASN E 3 360  ? 173.137 209.653 128.946 1.00 747.20 ? 360  ASN F ND2 1 
ATOM 21160 N N   . CYS E 3 361  ? 167.940 209.340 126.194 1.00 713.63 ? 361  CYS F N   1 
ATOM 21161 C CA  . CYS E 3 361  ? 166.625 209.961 126.320 1.00 696.30 ? 361  CYS F CA  1 
ATOM 21162 C C   . CYS E 3 361  ? 165.564 208.871 126.417 1.00 694.68 ? 361  CYS F C   1 
ATOM 21163 O O   . CYS E 3 361  ? 165.855 207.675 126.323 1.00 712.10 ? 361  CYS F O   1 
ATOM 21164 C CB  . CYS E 3 361  ? 166.312 210.900 125.146 1.00 692.03 ? 361  CYS F CB  1 
ATOM 21165 S SG  . CYS E 3 361  ? 165.454 210.102 123.761 1.00 695.97 ? 361  CYS F SG  1 
ATOM 21166 N N   . VAL E 3 362  ? 164.319 209.299 126.606 1.00 670.02 ? 362  VAL F N   1 
ATOM 21167 C CA  . VAL E 3 362  ? 163.163 208.411 126.620 1.00 675.22 ? 362  VAL F CA  1 
ATOM 21168 C C   . VAL E 3 362  ? 162.357 208.707 125.363 1.00 677.57 ? 362  VAL F C   1 
ATOM 21169 O O   . VAL E 3 362  ? 161.944 209.853 125.140 1.00 668.22 ? 362  VAL F O   1 
ATOM 21170 C CB  . VAL E 3 362  ? 162.314 208.601 127.888 1.00 662.24 ? 362  VAL F CB  1 
ATOM 21171 C CG1 . VAL E 3 362  ? 160.868 208.139 127.674 1.00 664.49 ? 362  VAL F CG1 1 
ATOM 21172 C CG2 . VAL E 3 362  ? 162.951 207.901 129.082 1.00 665.75 ? 362  VAL F CG2 1 
ATOM 21173 N N   . ALA E 3 363  ? 162.155 207.687 124.534 1.00 697.55 ? 363  ALA F N   1 
ATOM 21174 C CA  . ALA E 3 363  ? 161.432 207.877 123.285 1.00 697.38 ? 363  ALA F CA  1 
ATOM 21175 C C   . ALA E 3 363  ? 159.935 207.961 123.551 1.00 695.20 ? 363  ALA F C   1 
ATOM 21176 O O   . ALA E 3 363  ? 159.338 207.032 124.104 1.00 699.31 ? 363  ALA F O   1 
ATOM 21177 C CB  . ALA E 3 363  ? 161.738 206.739 122.313 1.00 701.66 ? 363  ALA F CB  1 
ATOM 21178 N N   . ASP E 3 364  ? 159.329 209.075 123.150 1.00 680.02 ? 364  ASP F N   1 
ATOM 21179 C CA  . ASP E 3 364  ? 157.903 209.318 123.360 1.00 677.94 ? 364  ASP F CA  1 
ATOM 21180 C C   . ASP E 3 364  ? 157.165 208.846 122.113 1.00 677.50 ? 364  ASP F C   1 
ATOM 21181 O O   . ASP E 3 364  ? 156.939 209.610 121.174 1.00 672.96 ? 364  ASP F O   1 
ATOM 21182 C CB  . ASP E 3 364  ? 157.641 210.791 123.653 1.00 673.49 ? 364  ASP F CB  1 
ATOM 21183 C CG  . ASP E 3 364  ? 158.348 211.267 124.905 1.00 670.28 ? 364  ASP F CG  1 
ATOM 21184 O OD1 . ASP E 3 364  ? 158.934 210.424 125.615 1.00 667.52 ? 364  ASP F OD1 1 
ATOM 21185 O OD2 . ASP E 3 364  ? 158.319 212.485 125.178 1.00 665.31 ? 364  ASP F OD2 1 
ATOM 21186 N N   . TYR E 3 365  ? 156.784 207.566 122.111 1.00 693.78 ? 365  TYR F N   1 
ATOM 21187 C CA  . TYR E 3 365  ? 156.089 206.992 120.966 1.00 695.19 ? 365  TYR F CA  1 
ATOM 21188 C C   . TYR E 3 365  ? 154.658 207.497 120.839 1.00 685.00 ? 365  TYR F C   1 
ATOM 21189 O O   . TYR E 3 365  ? 154.043 207.317 119.782 1.00 685.65 ? 365  TYR F O   1 
ATOM 21190 C CB  . TYR E 3 365  ? 156.095 205.465 121.058 1.00 704.74 ? 365  TYR F CB  1 
ATOM 21191 C CG  . TYR E 3 365  ? 157.478 204.856 121.107 1.00 709.64 ? 365  TYR F CG  1 
ATOM 21192 C CD1 . TYR E 3 365  ? 158.170 204.558 119.939 1.00 712.42 ? 365  TYR F CD1 1 
ATOM 21193 C CD2 . TYR E 3 365  ? 158.093 204.574 122.321 1.00 710.39 ? 365  TYR F CD2 1 
ATOM 21194 C CE1 . TYR E 3 365  ? 159.435 203.998 119.978 1.00 716.27 ? 365  TYR F CE1 1 
ATOM 21195 C CE2 . TYR E 3 365  ? 159.356 204.015 122.371 1.00 711.55 ? 365  TYR F CE2 1 
ATOM 21196 C CZ  . TYR E 3 365  ? 160.022 203.729 121.198 1.00 714.81 ? 365  TYR F CZ  1 
ATOM 21197 O OH  . TYR E 3 365  ? 161.281 203.173 121.245 1.00 718.42 ? 365  TYR F OH  1 
ATOM 21198 N N   . SER E 3 366  ? 154.114 208.112 121.892 1.00 646.88 ? 366  SER F N   1 
ATOM 21199 C CA  . SER E 3 366  ? 152.753 208.636 121.831 1.00 636.31 ? 366  SER F CA  1 
ATOM 21200 C C   . SER E 3 366  ? 152.665 209.840 120.900 1.00 635.02 ? 366  SER F C   1 
ATOM 21201 O O   . SER E 3 366  ? 151.777 209.908 120.043 1.00 629.47 ? 366  SER F O   1 
ATOM 21202 C CB  . SER E 3 366  ? 152.274 209.004 123.234 1.00 631.40 ? 366  SER F CB  1 
ATOM 21203 O OG  . SER E 3 366  ? 152.965 210.141 123.722 1.00 631.26 ? 366  SER F OG  1 
ATOM 21204 N N   . VAL E 3 367  ? 153.586 210.797 121.045 1.00 643.75 ? 367  VAL F N   1 
ATOM 21205 C CA  . VAL E 3 367  ? 153.521 212.013 120.243 1.00 642.10 ? 367  VAL F CA  1 
ATOM 21206 C C   . VAL E 3 367  ? 153.963 211.773 118.806 1.00 645.01 ? 367  VAL F C   1 
ATOM 21207 O O   . VAL E 3 367  ? 153.703 212.614 117.936 1.00 641.28 ? 367  VAL F O   1 
ATOM 21208 C CB  . VAL E 3 367  ? 154.363 213.133 120.883 1.00 643.60 ? 367  VAL F CB  1 
ATOM 21209 C CG1 . VAL E 3 367  ? 153.813 213.489 122.256 1.00 642.55 ? 367  VAL F CG1 1 
ATOM 21210 C CG2 . VAL E 3 367  ? 155.822 212.722 120.972 1.00 646.23 ? 367  VAL F CG2 1 
ATOM 21211 N N   . ILE E 3 368  ? 154.640 210.655 118.534 1.00 658.70 ? 368  ILE F N   1 
ATOM 21212 C CA  . ILE E 3 368  ? 155.000 210.312 117.161 1.00 661.55 ? 368  ILE F CA  1 
ATOM 21213 C C   . ILE E 3 368  ? 153.749 209.993 116.349 1.00 654.43 ? 368  ILE F C   1 
ATOM 21214 O O   . ILE E 3 368  ? 153.556 210.515 115.243 1.00 656.44 ? 368  ILE F O   1 
ATOM 21215 C CB  . ILE E 3 368  ? 156.001 209.141 117.149 1.00 667.68 ? 368  ILE F CB  1 
ATOM 21216 C CG1 . ILE E 3 368  ? 157.388 209.618 117.588 1.00 669.51 ? 368  ILE F CG1 1 
ATOM 21217 C CG2 . ILE E 3 368  ? 156.057 208.478 115.781 1.00 670.16 ? 368  ILE F CG2 1 
ATOM 21218 C CD1 . ILE E 3 368  ? 158.206 208.555 118.285 1.00 673.24 ? 368  ILE F CD1 1 
ATOM 21219 N N   . TYR E 3 369  ? 152.873 209.148 116.894 1.00 634.65 ? 369  TYR F N   1 
ATOM 21220 C CA  . TYR E 3 369  ? 151.664 208.753 116.181 1.00 628.37 ? 369  TYR F CA  1 
ATOM 21221 C C   . TYR E 3 369  ? 150.629 209.870 116.117 1.00 622.44 ? 369  TYR F C   1 
ATOM 21222 O O   . TYR E 3 369  ? 149.821 209.896 115.183 1.00 621.64 ? 369  TYR F O   1 
ATOM 21223 C CB  . TYR E 3 369  ? 151.060 207.512 116.841 1.00 625.13 ? 369  TYR F CB  1 
ATOM 21224 C CG  . TYR E 3 369  ? 149.815 206.992 116.161 1.00 622.85 ? 369  TYR F CG  1 
ATOM 21225 C CD1 . TYR E 3 369  ? 149.836 206.615 114.825 1.00 625.87 ? 369  TYR F CD1 1 
ATOM 21226 C CD2 . TYR E 3 369  ? 148.618 206.877 116.857 1.00 619.92 ? 369  TYR F CD2 1 
ATOM 21227 C CE1 . TYR E 3 369  ? 148.700 206.140 114.198 1.00 625.03 ? 369  TYR F CE1 1 
ATOM 21228 C CE2 . TYR E 3 369  ? 147.476 206.402 116.239 1.00 620.16 ? 369  TYR F CE2 1 
ATOM 21229 C CZ  . TYR E 3 369  ? 147.524 206.035 114.909 1.00 620.85 ? 369  TYR F CZ  1 
ATOM 21230 O OH  . TYR E 3 369  ? 146.390 205.561 114.290 1.00 620.11 ? 369  TYR F OH  1 
ATOM 21231 N N   . ASN E 3 370  ? 150.648 210.805 117.069 1.00 615.05 ? 370  ASN F N   1 
ATOM 21232 C CA  . ASN E 3 370  ? 149.634 211.848 117.161 1.00 609.80 ? 370  ASN F CA  1 
ATOM 21233 C C   . ASN E 3 370  ? 150.004 213.110 116.392 1.00 610.21 ? 370  ASN F C   1 
ATOM 21234 O O   . ASN E 3 370  ? 149.550 214.204 116.751 1.00 606.83 ? 370  ASN F O   1 
ATOM 21235 C CB  . ASN E 3 370  ? 149.360 212.184 118.628 1.00 607.01 ? 370  ASN F CB  1 
ATOM 21236 C CG  . ASN E 3 370  ? 148.934 210.973 119.432 1.00 606.26 ? 370  ASN F CG  1 
ATOM 21237 O OD1 . ASN E 3 370  ? 148.221 210.103 118.933 1.00 605.59 ? 370  ASN F OD1 1 
ATOM 21238 N ND2 . ASN E 3 370  ? 149.374 210.910 120.683 1.00 606.53 ? 370  ASN F ND2 1 
ATOM 21239 N N   . PHE E 3 371  ? 150.817 212.995 115.344 1.00 619.27 ? 371  PHE F N   1 
ATOM 21240 C CA  . PHE E 3 371  ? 151.198 214.139 114.524 1.00 620.73 ? 371  PHE F CA  1 
ATOM 21241 C C   . PHE E 3 371  ? 151.082 213.762 113.056 1.00 624.85 ? 371  PHE F C   1 
ATOM 21242 O O   . PHE E 3 371  ? 151.713 212.796 112.615 1.00 627.08 ? 371  PHE F O   1 
ATOM 21243 C CB  . PHE E 3 371  ? 152.620 214.605 114.847 1.00 621.10 ? 371  PHE F CB  1 
ATOM 21244 C CG  . PHE E 3 371  ? 152.976 215.926 114.228 1.00 620.45 ? 371  PHE F CG  1 
ATOM 21245 C CD1 . PHE E 3 371  ? 152.593 217.113 114.833 1.00 619.95 ? 371  PHE F CD1 1 
ATOM 21246 C CD2 . PHE E 3 371  ? 153.688 215.983 113.041 1.00 626.50 ? 371  PHE F CD2 1 
ATOM 21247 C CE1 . PHE E 3 371  ? 152.915 218.332 114.267 1.00 621.92 ? 371  PHE F CE1 1 
ATOM 21248 C CE2 . PHE E 3 371  ? 154.013 217.199 112.470 1.00 630.38 ? 371  PHE F CE2 1 
ATOM 21249 C CZ  . PHE E 3 371  ? 153.626 218.374 113.083 1.00 626.30 ? 371  PHE F CZ  1 
ATOM 21250 N N   . ALA E 3 372  ? 150.259 214.526 112.313 1.00 633.02 ? 372  ALA F N   1 
ATOM 21251 C CA  . ALA E 3 372  ? 150.031 214.496 110.866 1.00 637.30 ? 372  ALA F CA  1 
ATOM 21252 C C   . ALA E 3 372  ? 149.336 213.220 110.398 1.00 640.79 ? 372  ALA F C   1 
ATOM 21253 O O   . ALA E 3 372  ? 149.533 212.144 110.979 1.00 641.47 ? 372  ALA F O   1 
ATOM 21254 C CB  . ALA E 3 372  ? 151.350 214.688 110.105 1.00 643.03 ? 372  ALA F CB  1 
ATOM 21255 N N   . PRO E 3 373  ? 148.500 213.298 109.355 1.00 645.18 ? 373  PRO F N   1 
ATOM 21256 C CA  . PRO E 3 373  ? 147.911 212.075 108.794 1.00 647.72 ? 373  PRO F CA  1 
ATOM 21257 C C   . PRO E 3 373  ? 148.951 211.239 108.068 1.00 651.39 ? 373  PRO F C   1 
ATOM 21258 O O   . PRO E 3 373  ? 149.427 211.620 106.994 1.00 657.23 ? 373  PRO F O   1 
ATOM 21259 C CB  . PRO E 3 373  ? 146.836 212.602 107.831 1.00 646.97 ? 373  PRO F CB  1 
ATOM 21260 C CG  . PRO E 3 373  ? 146.630 214.038 108.212 1.00 646.48 ? 373  PRO F CG  1 
ATOM 21261 C CD  . PRO E 3 373  ? 147.948 214.510 108.729 1.00 645.97 ? 373  PRO F CD  1 
ATOM 21262 N N   . PHE E 3 374  ? 149.312 210.099 108.649 1.00 663.27 ? 374  PHE F N   1 
ATOM 21263 C CA  . PHE E 3 374  ? 150.378 209.273 108.102 1.00 669.24 ? 374  PHE F CA  1 
ATOM 21264 C C   . PHE E 3 374  ? 149.880 208.484 106.898 1.00 674.02 ? 374  PHE F C   1 
ATOM 21265 O O   . PHE E 3 374  ? 148.810 207.869 106.946 1.00 671.24 ? 374  PHE F O   1 
ATOM 21266 C CB  . PHE E 3 374  ? 150.912 208.321 109.169 1.00 669.45 ? 374  PHE F CB  1 
ATOM 21267 C CG  . PHE E 3 374  ? 151.803 208.984 110.175 1.00 667.69 ? 374  PHE F CG  1 
ATOM 21268 C CD1 . PHE E 3 374  ? 152.623 210.037 109.806 1.00 672.02 ? 374  PHE F CD1 1 
ATOM 21269 C CD2 . PHE E 3 374  ? 151.823 208.551 111.490 1.00 664.64 ? 374  PHE F CD2 1 
ATOM 21270 C CE1 . PHE E 3 374  ? 153.448 210.647 110.732 1.00 671.43 ? 374  PHE F CE1 1 
ATOM 21271 C CE2 . PHE E 3 374  ? 152.646 209.155 112.421 1.00 663.61 ? 374  PHE F CE2 1 
ATOM 21272 C CZ  . PHE E 3 374  ? 153.460 210.204 112.041 1.00 668.26 ? 374  PHE F CZ  1 
ATOM 21273 N N   . PHE E 3 375  ? 150.658 208.515 105.814 1.00 695.36 ? 375  PHE F N   1 
ATOM 21274 C CA  . PHE E 3 375  ? 150.344 207.687 104.654 1.00 698.61 ? 375  PHE F CA  1 
ATOM 21275 C C   . PHE E 3 375  ? 150.514 206.207 104.974 1.00 696.67 ? 375  PHE F C   1 
ATOM 21276 O O   . PHE E 3 375  ? 149.701 205.375 104.555 1.00 698.66 ? 375  PHE F O   1 
ATOM 21277 C CB  . PHE E 3 375  ? 151.224 208.086 103.471 1.00 707.67 ? 375  PHE F CB  1 
ATOM 21278 C CG  . PHE E 3 375  ? 150.910 207.342 102.202 1.00 709.21 ? 375  PHE F CG  1 
ATOM 21279 C CD1 . PHE E 3 375  ? 149.829 207.712 101.418 1.00 709.80 ? 375  PHE F CD1 1 
ATOM 21280 C CD2 . PHE E 3 375  ? 151.708 206.289 101.783 1.00 710.45 ? 375  PHE F CD2 1 
ATOM 21281 C CE1 . PHE E 3 375  ? 149.539 207.033 100.247 1.00 709.32 ? 375  PHE F CE1 1 
ATOM 21282 C CE2 . PHE E 3 375  ? 151.425 205.607 100.614 1.00 710.86 ? 375  PHE F CE2 1 
ATOM 21283 C CZ  . PHE E 3 375  ? 150.339 205.980 99.845  1.00 709.90 ? 375  PHE F CZ  1 
ATOM 21284 N N   . ALA E 3 376  ? 151.564 205.861 105.715 1.00 685.53 ? 376  ALA F N   1 
ATOM 21285 C CA  . ALA E 3 376  ? 151.831 204.469 106.062 1.00 681.95 ? 376  ALA F CA  1 
ATOM 21286 C C   . ALA E 3 376  ? 152.507 204.439 107.423 1.00 681.28 ? 376  ALA F C   1 
ATOM 21287 O O   . ALA E 3 376  ? 153.617 204.958 107.576 1.00 688.10 ? 376  ALA F O   1 
ATOM 21288 C CB  . ALA E 3 376  ? 152.698 203.795 105.002 1.00 682.95 ? 376  ALA F CB  1 
ATOM 21289 N N   . PHE E 3 377  ? 151.842 203.834 108.405 1.00 672.82 ? 377  PHE F N   1 
ATOM 21290 C CA  . PHE E 3 377  ? 152.391 203.657 109.748 1.00 674.17 ? 377  PHE F CA  1 
ATOM 21291 C C   . PHE E 3 377  ? 152.879 202.230 109.960 1.00 676.59 ? 377  PHE F C   1 
ATOM 21292 O O   . PHE E 3 377  ? 152.689 201.641 111.028 1.00 677.84 ? 377  PHE F O   1 
ATOM 21293 C CB  . PHE E 3 377  ? 151.357 204.043 110.804 1.00 668.72 ? 377  PHE F CB  1 
ATOM 21294 C CG  . PHE E 3 377  ? 151.952 204.354 112.152 1.00 668.74 ? 377  PHE F CG  1 
ATOM 21295 C CD1 . PHE E 3 377  ? 152.926 205.330 112.285 1.00 670.82 ? 377  PHE F CD1 1 
ATOM 21296 C CD2 . PHE E 3 377  ? 151.545 203.660 113.281 1.00 667.63 ? 377  PHE F CD2 1 
ATOM 21297 C CE1 . PHE E 3 377  ? 153.477 205.616 113.521 1.00 668.60 ? 377  PHE F CE1 1 
ATOM 21298 C CE2 . PHE E 3 377  ? 152.095 203.940 114.520 1.00 667.81 ? 377  PHE F CE2 1 
ATOM 21299 C CZ  . PHE E 3 377  ? 153.061 204.919 114.639 1.00 666.92 ? 377  PHE F CZ  1 
ATOM 21300 N N   . LYS E 3 378  ? 153.488 201.644 108.933 1.00 696.85 ? 378  LYS F N   1 
ATOM 21301 C CA  . LYS E 3 378  ? 154.018 200.293 109.044 1.00 704.19 ? 378  LYS F CA  1 
ATOM 21302 C C   . LYS E 3 378  ? 155.212 200.271 109.990 1.00 715.64 ? 378  LYS F C   1 
ATOM 21303 O O   . LYS E 3 378  ? 156.092 201.132 109.919 1.00 721.46 ? 378  LYS F O   1 
ATOM 21304 C CB  . LYS E 3 378  ? 154.422 199.770 107.667 1.00 705.69 ? 378  LYS F CB  1 
ATOM 21305 C CG  . LYS E 3 378  ? 153.474 200.172 106.550 1.00 702.43 ? 378  LYS F CG  1 
ATOM 21306 C CD  . LYS E 3 378  ? 153.896 199.568 105.221 1.00 704.66 ? 378  LYS F CD  1 
ATOM 21307 C CE  . LYS E 3 378  ? 155.253 200.094 104.782 1.00 707.47 ? 378  LYS F CE  1 
ATOM 21308 N NZ  . LYS E 3 378  ? 155.174 201.499 104.295 1.00 706.89 ? 378  LYS F NZ  1 
ATOM 21309 N N   . CYS E 3 379  ? 155.229 199.287 110.887 1.00 749.70 ? 379  CYS F N   1 
ATOM 21310 C CA  . CYS E 3 379  ? 156.325 199.108 111.839 1.00 760.10 ? 379  CYS F CA  1 
ATOM 21311 C C   . CYS E 3 379  ? 156.589 197.610 111.924 1.00 761.58 ? 379  CYS F C   1 
ATOM 21312 O O   . CYS E 3 379  ? 155.872 196.885 112.619 1.00 762.78 ? 379  CYS F O   1 
ATOM 21313 C CB  . CYS E 3 379  ? 155.985 199.702 113.201 1.00 762.73 ? 379  CYS F CB  1 
ATOM 21314 S SG  . CYS E 3 379  ? 155.910 201.512 113.221 1.00 757.63 ? 379  CYS F SG  1 
ATOM 21315 N N   . TYR E 3 380  ? 157.614 197.153 111.211 1.00 761.46 ? 380  TYR F N   1 
ATOM 21316 C CA  . TYR E 3 380  ? 157.852 195.730 111.049 1.00 761.74 ? 380  TYR F CA  1 
ATOM 21317 C C   . TYR E 3 380  ? 158.636 195.170 112.235 1.00 765.44 ? 380  TYR F C   1 
ATOM 21318 O O   . TYR E 3 380  ? 159.372 195.879 112.927 1.00 772.03 ? 380  TYR F O   1 
ATOM 21319 C CB  . TYR E 3 380  ? 158.594 195.462 109.741 1.00 760.28 ? 380  TYR F CB  1 
ATOM 21320 C CG  . TYR E 3 380  ? 157.739 195.672 108.512 1.00 758.81 ? 380  TYR F CG  1 
ATOM 21321 C CD1 . TYR E 3 380  ? 157.618 196.930 107.934 1.00 756.77 ? 380  TYR F CD1 1 
ATOM 21322 C CD2 . TYR E 3 380  ? 157.043 194.616 107.938 1.00 758.72 ? 380  TYR F CD2 1 
ATOM 21323 C CE1 . TYR E 3 380  ? 156.835 197.129 106.813 1.00 754.45 ? 380  TYR F CE1 1 
ATOM 21324 C CE2 . TYR E 3 380  ? 156.256 194.805 106.816 1.00 758.41 ? 380  TYR F CE2 1 
ATOM 21325 C CZ  . TYR E 3 380  ? 156.156 196.064 106.259 1.00 755.87 ? 380  TYR F CZ  1 
ATOM 21326 O OH  . TYR E 3 380  ? 155.374 196.257 105.143 1.00 755.47 ? 380  TYR F OH  1 
ATOM 21327 N N   . GLY E 3 381  ? 158.464 193.870 112.463 1.00 779.69 ? 381  GLY F N   1 
ATOM 21328 C CA  . GLY E 3 381  ? 159.160 193.180 113.530 1.00 783.73 ? 381  GLY F CA  1 
ATOM 21329 C C   . GLY E 3 381  ? 158.454 193.247 114.869 1.00 783.41 ? 381  GLY F C   1 
ATOM 21330 O O   . GLY E 3 381  ? 158.152 192.210 115.469 1.00 784.27 ? 381  GLY F O   1 
ATOM 21331 N N   . VAL E 3 382  ? 158.181 194.461 115.348 1.00 781.71 ? 382  VAL F N   1 
ATOM 21332 C CA  . VAL E 3 382  ? 157.552 194.669 116.649 1.00 781.97 ? 382  VAL F CA  1 
ATOM 21333 C C   . VAL E 3 382  ? 156.298 195.511 116.456 1.00 780.11 ? 382  VAL F C   1 
ATOM 21334 O O   . VAL E 3 382  ? 156.099 196.142 115.416 1.00 778.85 ? 382  VAL F O   1 
ATOM 21335 C CB  . VAL E 3 382  ? 158.503 195.344 117.669 1.00 783.00 ? 382  VAL F CB  1 
ATOM 21336 C CG1 . VAL E 3 382  ? 159.854 194.643 117.707 1.00 785.29 ? 382  VAL F CG1 1 
ATOM 21337 C CG2 . VAL E 3 382  ? 158.683 196.811 117.330 1.00 782.88 ? 382  VAL F CG2 1 
ATOM 21338 N N   . SER E 3 383  ? 155.442 195.503 117.469 1.00 772.21 ? 383  SER F N   1 
ATOM 21339 C CA  . SER E 3 383  ? 154.204 196.271 117.424 1.00 769.53 ? 383  SER F CA  1 
ATOM 21340 C C   . SER E 3 383  ? 154.479 197.727 117.776 1.00 768.19 ? 383  SER F C   1 
ATOM 21341 O O   . SER E 3 383  ? 155.116 197.994 118.801 1.00 769.30 ? 383  SER F O   1 
ATOM 21342 C CB  . SER E 3 383  ? 153.178 195.685 118.387 1.00 768.82 ? 383  SER F CB  1 
ATOM 21343 O OG  . SER E 3 383  ? 152.951 194.314 118.117 1.00 769.59 ? 383  SER F OG  1 
ATOM 21344 N N   . PRO E 3 384  ? 154.050 198.689 116.951 1.00 761.80 ? 384  PRO F N   1 
ATOM 21345 C CA  . PRO E 3 384  ? 154.198 200.106 117.333 1.00 760.91 ? 384  PRO F CA  1 
ATOM 21346 C C   . PRO E 3 384  ? 153.413 200.483 118.577 1.00 760.00 ? 384  PRO F C   1 
ATOM 21347 O O   . PRO E 3 384  ? 153.808 201.412 119.292 1.00 759.67 ? 384  PRO F O   1 
ATOM 21348 C CB  . PRO E 3 384  ? 153.690 200.857 116.095 1.00 756.82 ? 384  PRO F CB  1 
ATOM 21349 C CG  . PRO E 3 384  ? 152.801 199.883 115.396 1.00 756.34 ? 384  PRO F CG  1 
ATOM 21350 C CD  . PRO E 3 384  ? 153.403 198.531 115.639 1.00 760.57 ? 384  PRO F CD  1 
ATOM 21351 N N   . THR E 3 385  ? 152.298 199.798 118.849 1.00 754.95 ? 385  THR F N   1 
ATOM 21352 C CA  . THR E 3 385  ? 151.586 200.010 120.104 1.00 754.13 ? 385  THR F CA  1 
ATOM 21353 C C   . THR E 3 385  ? 152.404 199.509 121.288 1.00 756.43 ? 385  THR F C   1 
ATOM 21354 O O   . THR E 3 385  ? 152.377 200.108 122.369 1.00 754.37 ? 385  THR F O   1 
ATOM 21355 C CB  . THR E 3 385  ? 150.225 199.316 120.060 1.00 752.18 ? 385  THR F CB  1 
ATOM 21356 O OG1 . THR E 3 385  ? 150.413 197.900 119.947 1.00 753.41 ? 385  THR F OG1 1 
ATOM 21357 C CG2 . THR E 3 385  ? 149.415 199.810 118.873 1.00 751.28 ? 385  THR F CG2 1 
ATOM 21358 N N   . LYS E 3 386  ? 153.136 198.415 121.101 1.00 770.35 ? 386  LYS F N   1 
ATOM 21359 C CA  . LYS E 3 386  ? 154.009 197.868 122.130 1.00 773.18 ? 386  LYS F CA  1 
ATOM 21360 C C   . LYS E 3 386  ? 155.416 198.450 122.078 1.00 773.66 ? 386  LYS F C   1 
ATOM 21361 O O   . LYS E 3 386  ? 156.286 197.990 122.824 1.00 774.68 ? 386  LYS F O   1 
ATOM 21362 C CB  . LYS E 3 386  ? 154.078 196.343 122.007 1.00 775.72 ? 386  LYS F CB  1 
ATOM 21363 C CG  . LYS E 3 386  ? 153.144 195.605 122.952 1.00 776.24 ? 386  LYS F CG  1 
ATOM 21364 C CD  . LYS E 3 386  ? 153.774 194.322 123.464 1.00 777.67 ? 386  LYS F CD  1 
ATOM 21365 C CE  . LYS E 3 386  ? 154.892 194.613 124.449 1.00 777.55 ? 386  LYS F CE  1 
ATOM 21366 N NZ  . LYS E 3 386  ? 155.667 193.389 124.789 1.00 778.64 ? 386  LYS F NZ  1 
ATOM 21367 N N   . LEU E 3 387  ? 155.657 199.434 121.206 1.00 773.83 ? 387  LEU F N   1 
ATOM 21368 C CA  . LEU E 3 387  ? 156.963 200.084 121.144 1.00 771.59 ? 387  LEU F CA  1 
ATOM 21369 C C   . LEU E 3 387  ? 157.280 200.845 122.423 1.00 765.17 ? 387  LEU F C   1 
ATOM 21370 O O   . LEU E 3 387  ? 158.451 200.955 122.804 1.00 767.71 ? 387  LEU F O   1 
ATOM 21371 C CB  . LEU E 3 387  ? 157.026 201.029 119.946 1.00 770.76 ? 387  LEU F CB  1 
ATOM 21372 C CG  . LEU E 3 387  ? 157.751 200.486 118.719 1.00 775.51 ? 387  LEU F CG  1 
ATOM 21373 C CD1 . LEU E 3 387  ? 157.866 201.554 117.646 1.00 776.69 ? 387  LEU F CD1 1 
ATOM 21374 C CD2 . LEU E 3 387  ? 159.121 199.993 119.133 1.00 778.46 ? 387  LEU F CD2 1 
ATOM 21375 N N   . ASN E 3 388  ? 156.258 201.376 123.094 1.00 741.69 ? 388  ASN F N   1 
ATOM 21376 C CA  . ASN E 3 388  ? 156.470 202.031 124.377 1.00 730.67 ? 388  ASN F CA  1 
ATOM 21377 C C   . ASN E 3 388  ? 156.821 201.036 125.477 1.00 732.03 ? 388  ASN F C   1 
ATOM 21378 O O   . ASN E 3 388  ? 157.388 201.435 126.500 1.00 724.17 ? 388  ASN F O   1 
ATOM 21379 C CB  . ASN E 3 388  ? 155.229 202.836 124.755 1.00 722.58 ? 388  ASN F CB  1 
ATOM 21380 C CG  . ASN E 3 388  ? 155.547 204.282 125.077 1.00 718.19 ? 388  ASN F CG  1 
ATOM 21381 O OD1 . ASN E 3 388  ? 156.711 204.660 125.206 1.00 718.51 ? 388  ASN F OD1 1 
ATOM 21382 N ND2 . ASN E 3 388  ? 154.510 205.102 125.207 1.00 714.22 ? 388  ASN F ND2 1 
ATOM 21383 N N   . ASP E 3 389  ? 156.501 199.755 125.286 1.00 752.36 ? 389  ASP F N   1 
ATOM 21384 C CA  . ASP E 3 389  ? 156.895 198.691 126.202 1.00 757.53 ? 389  ASP F CA  1 
ATOM 21385 C C   . ASP E 3 389  ? 158.162 197.978 125.743 1.00 764.66 ? 389  ASP F C   1 
ATOM 21386 O O   . ASP E 3 389  ? 159.113 197.843 126.519 1.00 764.14 ? 389  ASP F O   1 
ATOM 21387 C CB  . ASP E 3 389  ? 155.755 197.679 126.355 1.00 757.62 ? 389  ASP F CB  1 
ATOM 21388 C CG  . ASP E 3 389  ? 154.405 198.345 126.514 1.00 755.09 ? 389  ASP F CG  1 
ATOM 21389 O OD1 . ASP E 3 389  ? 154.352 199.444 127.103 1.00 746.21 ? 389  ASP F OD1 1 
ATOM 21390 O OD2 . ASP E 3 389  ? 153.399 197.770 126.050 1.00 757.41 ? 389  ASP F OD2 1 
ATOM 21391 N N   . LEU E 3 390  ? 158.190 197.510 124.497 1.00 784.22 ? 390  LEU F N   1 
ATOM 21392 C CA  . LEU E 3 390  ? 159.389 196.899 123.932 1.00 791.31 ? 390  LEU F CA  1 
ATOM 21393 C C   . LEU E 3 390  ? 160.434 197.982 123.700 1.00 792.60 ? 390  LEU F C   1 
ATOM 21394 O O   . LEU E 3 390  ? 160.337 198.751 122.739 1.00 790.70 ? 390  LEU F O   1 
ATOM 21395 C CB  . LEU E 3 390  ? 159.058 196.177 122.631 1.00 792.55 ? 390  LEU F CB  1 
ATOM 21396 C CG  . LEU E 3 390  ? 158.186 194.924 122.720 1.00 793.36 ? 390  LEU F CG  1 
ATOM 21397 C CD1 . LEU E 3 390  ? 157.475 194.672 121.399 1.00 792.76 ? 390  LEU F CD1 1 
ATOM 21398 C CD2 . LEU E 3 390  ? 159.018 193.718 123.124 1.00 795.08 ? 390  LEU F CD2 1 
ATOM 21399 N N   . CYS E 3 391  ? 161.436 198.043 124.569 1.00 796.56 ? 391  CYS F N   1 
ATOM 21400 C CA  . CYS E 3 391  ? 162.434 199.097 124.520 1.00 797.20 ? 391  CYS F CA  1 
ATOM 21401 C C   . CYS E 3 391  ? 163.819 198.501 124.312 1.00 797.36 ? 391  CYS F C   1 
ATOM 21402 O O   . CYS E 3 391  ? 164.086 197.346 124.655 1.00 797.88 ? 391  CYS F O   1 
ATOM 21403 C CB  . CYS E 3 391  ? 162.393 199.953 125.790 1.00 797.21 ? 391  CYS F CB  1 
ATOM 21404 S SG  . CYS E 3 391  ? 163.445 199.419 127.156 1.00 797.73 ? 391  CYS F SG  1 
ATOM 21405 N N   . PHE E 3 392  ? 164.703 199.316 123.736 1.00 791.50 ? 392  PHE F N   1 
ATOM 21406 C CA  . PHE E 3 392  ? 165.964 198.827 123.193 1.00 789.44 ? 392  PHE F CA  1 
ATOM 21407 C C   . PHE E 3 392  ? 167.142 199.658 123.679 1.00 789.15 ? 392  PHE F C   1 
ATOM 21408 O O   . PHE E 3 392  ? 166.998 200.487 124.583 1.00 791.07 ? 392  PHE F O   1 
ATOM 21409 C CB  . PHE E 3 392  ? 165.919 198.829 121.662 1.00 788.72 ? 392  PHE F CB  1 
ATOM 21410 C CG  . PHE E 3 392  ? 164.579 198.449 121.091 1.00 790.24 ? 392  PHE F CG  1 
ATOM 21411 C CD1 . PHE E 3 392  ? 164.256 197.117 120.886 1.00 790.09 ? 392  PHE F CD1 1 
ATOM 21412 C CD2 . PHE E 3 392  ? 163.643 199.420 120.766 1.00 790.43 ? 392  PHE F CD2 1 
ATOM 21413 C CE1 . PHE E 3 392  ? 163.026 196.760 120.362 1.00 790.45 ? 392  PHE F CE1 1 
ATOM 21414 C CE2 . PHE E 3 392  ? 162.415 199.070 120.244 1.00 790.34 ? 392  PHE F CE2 1 
ATOM 21415 C CZ  . PHE E 3 392  ? 162.105 197.739 120.042 1.00 790.54 ? 392  PHE F CZ  1 
ATOM 21416 N N   . THR E 3 393  ? 168.317 199.434 123.090 1.00 785.00 ? 393  THR F N   1 
ATOM 21417 C CA  . THR E 3 393  ? 169.513 200.173 123.480 1.00 785.40 ? 393  THR F CA  1 
ATOM 21418 C C   . THR E 3 393  ? 169.661 201.468 122.684 1.00 784.63 ? 393  THR F C   1 
ATOM 21419 O O   . THR E 3 393  ? 169.693 202.557 123.265 1.00 785.61 ? 393  THR F O   1 
ATOM 21420 C CB  . THR E 3 393  ? 170.758 199.297 123.306 1.00 784.80 ? 393  THR F CB  1 
ATOM 21421 O OG1 . THR E 3 393  ? 170.892 198.928 121.930 1.00 783.41 ? 393  THR F OG1 1 
ATOM 21422 C CG2 . THR E 3 393  ? 170.645 198.044 124.158 1.00 787.46 ? 393  THR F CG2 1 
ATOM 21423 N N   . ASN E 3 394  ? 169.747 201.371 121.357 1.00 783.73 ? 394  ASN F N   1 
ATOM 21424 C CA  . ASN E 3 394  ? 170.028 202.546 120.545 1.00 784.71 ? 394  ASN F CA  1 
ATOM 21425 C C   . ASN E 3 394  ? 168.995 202.708 119.437 1.00 787.12 ? 394  ASN F C   1 
ATOM 21426 O O   . ASN E 3 394  ? 168.478 201.731 118.884 1.00 787.01 ? 394  ASN F O   1 
ATOM 21427 C CB  . ASN E 3 394  ? 171.436 202.492 119.941 1.00 784.17 ? 394  ASN F CB  1 
ATOM 21428 C CG  . ASN E 3 394  ? 172.386 203.476 120.596 1.00 785.15 ? 394  ASN F CG  1 
ATOM 21429 O OD1 . ASN E 3 394  ? 171.981 204.286 121.430 1.00 786.18 ? 394  ASN F OD1 1 
ATOM 21430 N ND2 . ASN E 3 394  ? 173.658 203.411 120.219 1.00 786.21 ? 394  ASN F ND2 1 
ATOM 21431 N N   . VAL E 3 395  ? 168.710 203.973 119.126 1.00 798.56 ? 395  VAL F N   1 
ATOM 21432 C CA  . VAL E 3 395  ? 167.701 204.367 118.150 1.00 801.97 ? 395  VAL F CA  1 
ATOM 21433 C C   . VAL E 3 395  ? 168.358 205.266 117.112 1.00 805.20 ? 395  VAL F C   1 
ATOM 21434 O O   . VAL E 3 395  ? 169.048 206.229 117.466 1.00 805.32 ? 395  VAL F O   1 
ATOM 21435 C CB  . VAL E 3 395  ? 166.520 205.100 118.817 1.00 801.86 ? 395  VAL F CB  1 
ATOM 21436 C CG1 . VAL E 3 395  ? 165.479 205.503 117.782 1.00 801.23 ? 395  VAL F CG1 1 
ATOM 21437 C CG2 . VAL E 3 395  ? 165.898 204.246 119.915 1.00 800.30 ? 395  VAL F CG2 1 
ATOM 21438 N N   . TYR E 3 396  ? 168.142 204.954 115.838 1.00 814.74 ? 396  TYR F N   1 
ATOM 21439 C CA  . TYR E 3 396  ? 168.572 205.790 114.726 1.00 818.26 ? 396  TYR F CA  1 
ATOM 21440 C C   . TYR E 3 396  ? 167.351 206.382 114.038 1.00 820.86 ? 396  TYR F C   1 
ATOM 21441 O O   . TYR E 3 396  ? 166.332 205.704 113.877 1.00 817.68 ? 396  TYR F O   1 
ATOM 21442 C CB  . TYR E 3 396  ? 169.393 204.992 113.711 1.00 820.11 ? 396  TYR F CB  1 
ATOM 21443 C CG  . TYR E 3 396  ? 170.616 204.321 114.287 1.00 819.12 ? 396  TYR F CG  1 
ATOM 21444 C CD1 . TYR E 3 396  ? 171.676 205.072 114.779 1.00 819.61 ? 396  TYR F CD1 1 
ATOM 21445 C CD2 . TYR E 3 396  ? 170.713 202.937 114.334 1.00 816.21 ? 396  TYR F CD2 1 
ATOM 21446 C CE1 . TYR E 3 396  ? 172.798 204.462 115.304 1.00 818.54 ? 396  TYR F CE1 1 
ATOM 21447 C CE2 . TYR E 3 396  ? 171.831 202.319 114.857 1.00 815.47 ? 396  TYR F CE2 1 
ATOM 21448 C CZ  . TYR E 3 396  ? 172.870 203.086 115.342 1.00 815.41 ? 396  TYR F CZ  1 
ATOM 21449 O OH  . TYR E 3 396  ? 173.984 202.472 115.865 1.00 814.38 ? 396  TYR F OH  1 
ATOM 21450 N N   . ALA E 3 397  ? 167.454 207.643 113.629 1.00 835.46 ? 397  ALA F N   1 
ATOM 21451 C CA  . ALA E 3 397  ? 166.369 208.331 112.941 1.00 838.46 ? 397  ALA F CA  1 
ATOM 21452 C C   . ALA E 3 397  ? 166.895 208.910 111.638 1.00 843.18 ? 397  ALA F C   1 
ATOM 21453 O O   . ALA E 3 397  ? 167.899 209.627 111.639 1.00 843.56 ? 397  ALA F O   1 
ATOM 21454 C CB  . ALA E 3 397  ? 165.778 209.441 113.816 1.00 832.99 ? 397  ALA F CB  1 
ATOM 21455 N N   . ASP E 3 398  ? 166.226 208.593 110.528 1.00 859.66 ? 398  ASP F N   1 
ATOM 21456 C CA  . ASP E 3 398  ? 166.623 209.106 109.224 1.00 865.35 ? 398  ASP F CA  1 
ATOM 21457 C C   . ASP E 3 398  ? 165.411 209.672 108.496 1.00 862.56 ? 398  ASP F C   1 
ATOM 21458 O O   . ASP E 3 398  ? 164.277 209.229 108.703 1.00 852.37 ? 398  ASP F O   1 
ATOM 21459 C CB  . ASP E 3 398  ? 167.293 208.028 108.360 1.00 873.78 ? 398  ASP F CB  1 
ATOM 21460 C CG  . ASP E 3 398  ? 168.174 207.092 109.165 1.00 874.79 ? 398  ASP F CG  1 
ATOM 21461 O OD1 . ASP E 3 398  ? 169.076 207.583 109.876 1.00 872.11 ? 398  ASP F OD1 1 
ATOM 21462 O OD2 . ASP E 3 398  ? 167.963 205.864 109.087 1.00 877.27 ? 398  ASP F OD2 1 
ATOM 21463 N N   . SER E 3 399  ? 165.669 210.655 107.633 1.00 866.60 ? 399  SER F N   1 
ATOM 21464 C CA  . SER E 3 399  ? 164.629 211.441 106.981 1.00 863.56 ? 399  SER F CA  1 
ATOM 21465 C C   . SER E 3 399  ? 164.824 211.437 105.470 1.00 866.84 ? 399  SER F C   1 
ATOM 21466 O O   . SER E 3 399  ? 165.932 211.682 104.982 1.00 871.80 ? 399  SER F O   1 
ATOM 21467 C CB  . SER E 3 399  ? 164.635 212.878 107.508 1.00 861.51 ? 399  SER F CB  1 
ATOM 21468 O OG  . SER E 3 399  ? 164.534 212.903 108.920 1.00 859.07 ? 399  SER F OG  1 
ATOM 21469 N N   . PHE E 3 400  ? 163.741 211.167 104.739 1.00 868.98 ? 400  PHE F N   1 
ATOM 21470 C CA  . PHE E 3 400  ? 163.728 211.162 103.282 1.00 872.87 ? 400  PHE F CA  1 
ATOM 21471 C C   . PHE E 3 400  ? 162.596 212.041 102.772 1.00 869.41 ? 400  PHE F C   1 
ATOM 21472 O O   . PHE E 3 400  ? 161.611 212.279 103.474 1.00 861.25 ? 400  PHE F O   1 
ATOM 21473 C CB  . PHE E 3 400  ? 163.516 209.757 102.695 1.00 872.95 ? 400  PHE F CB  1 
ATOM 21474 C CG  . PHE E 3 400  ? 164.321 208.685 103.354 1.00 876.23 ? 400  PHE F CG  1 
ATOM 21475 C CD1 . PHE E 3 400  ? 165.688 208.821 103.524 1.00 881.47 ? 400  PHE F CD1 1 
ATOM 21476 C CD2 . PHE E 3 400  ? 163.704 207.528 103.795 1.00 873.05 ? 400  PHE F CD2 1 
ATOM 21477 C CE1 . PHE E 3 400  ? 166.420 207.825 104.130 1.00 890.03 ? 400  PHE F CE1 1 
ATOM 21478 C CE2 . PHE E 3 400  ? 164.430 206.531 104.397 1.00 882.09 ? 400  PHE F CE2 1 
ATOM 21479 C CZ  . PHE E 3 400  ? 165.789 206.683 104.571 1.00 889.28 ? 400  PHE F CZ  1 
ATOM 21480 N N   . VAL E 3 401  ? 162.736 212.495 101.529 1.00 875.40 ? 401  VAL F N   1 
ATOM 21481 C CA  . VAL E 3 401  ? 161.646 213.112 100.779 1.00 873.44 ? 401  VAL F CA  1 
ATOM 21482 C C   . VAL E 3 401  ? 161.568 212.386 99.442  1.00 874.19 ? 401  VAL F C   1 
ATOM 21483 O O   . VAL E 3 401  ? 162.438 212.569 98.579  1.00 877.61 ? 401  VAL F O   1 
ATOM 21484 C CB  . VAL E 3 401  ? 161.845 214.622 100.580 1.00 879.07 ? 401  VAL F CB  1 
ATOM 21485 C CG1 . VAL E 3 401  ? 160.775 215.182 99.653  1.00 878.36 ? 401  VAL F CG1 1 
ATOM 21486 C CG2 . VAL E 3 401  ? 161.813 215.344 101.921 1.00 873.37 ? 401  VAL F CG2 1 
ATOM 21487 N N   . ILE E 3 402  ? 160.542 211.551 99.273  1.00 863.01 ? 402  ILE F N   1 
ATOM 21488 C CA  . ILE E 3 402  ? 160.375 210.729 98.079  1.00 862.59 ? 402  ILE F CA  1 
ATOM 21489 C C   . ILE E 3 402  ? 158.914 210.759 97.649  1.00 857.29 ? 402  ILE F C   1 
ATOM 21490 O O   . ILE E 3 402  ? 158.029 211.177 98.397  1.00 852.87 ? 402  ILE F O   1 
ATOM 21491 C CB  . ILE E 3 402  ? 160.837 209.272 98.301  1.00 863.33 ? 402  ILE F CB  1 
ATOM 21492 C CG1 . ILE E 3 402  ? 160.390 208.772 99.676  1.00 859.70 ? 402  ILE F CG1 1 
ATOM 21493 C CG2 . ILE E 3 402  ? 162.344 209.158 98.143  1.00 869.25 ? 402  ILE F CG2 1 
ATOM 21494 C CD1 . ILE E 3 402  ? 160.726 207.319 99.936  1.00 862.35 ? 402  ILE F CD1 1 
ATOM 21495 N N   . ARG E 3 403  ? 158.670 210.295 96.425  1.00 851.94 ? 403  ARG F N   1 
ATOM 21496 C CA  . ARG E 3 403  ? 157.330 210.309 95.856  1.00 846.84 ? 403  ARG F CA  1 
ATOM 21497 C C   . ARG E 3 403  ? 156.435 209.276 96.539  1.00 842.89 ? 403  ARG F C   1 
ATOM 21498 O O   . ARG E 3 403  ? 156.902 208.350 97.208  1.00 843.45 ? 403  ARG F O   1 
ATOM 21499 C CB  . ARG E 3 403  ? 157.382 210.032 94.352  1.00 848.66 ? 403  ARG F CB  1 
ATOM 21500 C CG  . ARG E 3 403  ? 157.897 211.193 93.518  1.00 851.79 ? 403  ARG F CG  1 
ATOM 21501 C CD  . ARG E 3 403  ? 157.810 210.880 92.032  1.00 854.58 ? 403  ARG F CD  1 
ATOM 21502 N NE  . ARG E 3 403  ? 158.118 212.043 91.210  1.00 857.06 ? 403  ARG F NE  1 
ATOM 21503 C CZ  . ARG E 3 403  ? 159.137 212.113 90.365  1.00 858.31 ? 403  ARG F CZ  1 
ATOM 21504 N NH1 . ARG E 3 403  ? 159.966 211.096 90.196  1.00 857.50 ? 403  ARG F NH1 1 
ATOM 21505 N NH2 . ARG E 3 403  ? 159.337 213.235 89.680  1.00 861.27 ? 403  ARG F NH2 1 
ATOM 21506 N N   . GLY E 3 404  ? 155.124 209.449 96.355  1.00 829.92 ? 404  GLY F N   1 
ATOM 21507 C CA  . GLY E 3 404  ? 154.153 208.552 96.960  1.00 826.72 ? 404  GLY F CA  1 
ATOM 21508 C C   . GLY E 3 404  ? 154.152 207.153 96.380  1.00 826.28 ? 404  GLY F C   1 
ATOM 21509 O O   . GLY E 3 404  ? 153.795 206.203 97.085  1.00 823.93 ? 404  GLY F O   1 
ATOM 21510 N N   . ASN E 3 405  ? 154.538 207.002 95.111  1.00 821.10 ? 405  ASN F N   1 
ATOM 21511 C CA  . ASN E 3 405  ? 154.766 205.676 94.550  1.00 819.23 ? 405  ASN F CA  1 
ATOM 21512 C C   . ASN E 3 405  ? 156.103 205.090 94.976  1.00 822.43 ? 405  ASN F C   1 
ATOM 21513 O O   . ASN E 3 405  ? 156.367 203.916 94.696  1.00 822.37 ? 405  ASN F O   1 
ATOM 21514 C CB  . ASN E 3 405  ? 154.699 205.713 93.020  1.00 823.41 ? 405  ASN F CB  1 
ATOM 21515 C CG  . ASN E 3 405  ? 153.336 206.123 92.503  1.00 825.15 ? 405  ASN F CG  1 
ATOM 21516 O OD1 . ASN E 3 405  ? 153.212 207.079 91.740  1.00 828.26 ? 405  ASN F OD1 1 
ATOM 21517 N ND2 . ASN E 3 405  ? 152.304 205.397 92.916  1.00 819.94 ? 405  ASN F ND2 1 
ATOM 21518 N N   . GLU E 3 406  ? 156.944 205.881 95.640  1.00 837.22 ? 406  GLU F N   1 
ATOM 21519 C CA  . GLU E 3 406  ? 158.270 205.454 96.052  1.00 842.47 ? 406  GLU F CA  1 
ATOM 21520 C C   . GLU E 3 406  ? 158.360 205.093 97.527  1.00 842.46 ? 406  GLU F C   1 
ATOM 21521 O O   . GLU E 3 406  ? 159.347 204.467 97.932  1.00 849.34 ? 406  GLU F O   1 
ATOM 21522 C CB  . GLU E 3 406  ? 159.291 206.556 95.736  1.00 847.28 ? 406  GLU F CB  1 
ATOM 21523 C CG  . GLU E 3 406  ? 159.532 206.767 94.250  1.00 846.15 ? 406  GLU F CG  1 
ATOM 21524 C CD  . GLU E 3 406  ? 160.275 208.056 93.958  1.00 848.58 ? 406  GLU F CD  1 
ATOM 21525 O OE1 . GLU E 3 406  ? 160.494 208.842 94.903  1.00 850.89 ? 406  GLU F OE1 1 
ATOM 21526 O OE2 . GLU E 3 406  ? 160.637 208.283 92.785  1.00 849.32 ? 406  GLU F OE2 1 
ATOM 21527 N N   . VAL E 3 407  ? 157.367 205.464 98.340  1.00 832.32 ? 407  VAL F N   1 
ATOM 21528 C CA  . VAL E 3 407  ? 157.411 205.137 99.761  1.00 832.13 ? 407  VAL F CA  1 
ATOM 21529 C C   . VAL E 3 407  ? 157.064 203.679 100.027 1.00 834.93 ? 407  VAL F C   1 
ATOM 21530 O O   . VAL E 3 407  ? 157.413 203.152 101.091 1.00 834.89 ? 407  VAL F O   1 
ATOM 21531 C CB  . VAL E 3 407  ? 156.475 206.054 100.569 1.00 827.20 ? 407  VAL F CB  1 
ATOM 21532 C CG1 . VAL E 3 407  ? 156.899 207.498 100.415 1.00 828.23 ? 407  VAL F CG1 1 
ATOM 21533 C CG2 . VAL E 3 407  ? 155.031 205.872 100.135 1.00 821.57 ? 407  VAL F CG2 1 
ATOM 21534 N N   . SER E 3 408  ? 156.388 203.009 99.094  1.00 843.85 ? 408  SER F N   1 
ATOM 21535 C CA  . SER E 3 408  ? 156.091 201.592 99.239  1.00 846.65 ? 408  SER F CA  1 
ATOM 21536 C C   . SER E 3 408  ? 157.293 200.707 98.937  1.00 854.84 ? 408  SER F C   1 
ATOM 21537 O O   . SER E 3 408  ? 157.242 199.504 99.213  1.00 857.99 ? 408  SER F O   1 
ATOM 21538 C CB  . SER E 3 408  ? 154.925 201.201 98.328  1.00 845.91 ? 408  SER F CB  1 
ATOM 21539 O OG  . SER E 3 408  ? 155.375 200.925 97.012  1.00 847.77 ? 408  SER F OG  1 
ATOM 21540 N N   . GLN E 3 409  ? 158.366 201.273 98.380  1.00 867.32 ? 409  GLN F N   1 
ATOM 21541 C CA  . GLN E 3 409  ? 159.549 200.487 98.059  1.00 875.33 ? 409  GLN F CA  1 
ATOM 21542 C C   . GLN E 3 409  ? 160.469 200.309 99.260  1.00 882.01 ? 409  GLN F C   1 
ATOM 21543 O O   . GLN E 3 409  ? 161.420 199.526 99.182  1.00 888.34 ? 409  GLN F O   1 
ATOM 21544 C CB  . GLN E 3 409  ? 160.306 201.137 96.902  1.00 876.98 ? 409  GLN F CB  1 
ATOM 21545 C CG  . GLN E 3 409  ? 159.646 200.919 95.548  1.00 870.34 ? 409  GLN F CG  1 
ATOM 21546 C CD  . GLN E 3 409  ? 159.766 202.123 94.635  1.00 872.95 ? 409  GLN F CD  1 
ATOM 21547 O OE1 . GLN E 3 409  ? 160.811 202.767 94.571  1.00 885.35 ? 409  GLN F OE1 1 
ATOM 21548 N NE2 . GLN E 3 409  ? 158.688 202.436 93.925  1.00 866.94 ? 409  GLN F NE2 1 
ATOM 21549 N N   . ILE E 3 410  ? 160.208 201.007 100.365 1.00 894.80 ? 410  ILE F N   1 
ATOM 21550 C CA  . ILE E 3 410  ? 161.027 200.871 101.565 1.00 901.57 ? 410  ILE F CA  1 
ATOM 21551 C C   . ILE E 3 410  ? 160.575 199.639 102.336 1.00 907.95 ? 410  ILE F C   1 
ATOM 21552 O O   . ILE E 3 410  ? 159.651 199.705 103.156 1.00 897.73 ? 410  ILE F O   1 
ATOM 21553 C CB  . ILE E 3 410  ? 160.957 202.136 102.442 1.00 897.25 ? 410  ILE F CB  1 
ATOM 21554 C CG1 . ILE E 3 410  ? 161.302 203.375 101.615 1.00 897.63 ? 410  ILE F CG1 1 
ATOM 21555 C CG2 . ILE E 3 410  ? 161.901 202.015 103.635 1.00 901.45 ? 410  ILE F CG2 1 
ATOM 21556 C CD1 . ILE E 3 410  ? 162.773 203.493 101.275 1.00 904.26 ? 410  ILE F CD1 1 
ATOM 21557 N N   . ALA E 3 411  ? 161.220 198.505 102.066 1.00 951.54 ? 411  ALA F N   1 
ATOM 21558 C CA  . ALA E 3 411  ? 160.941 197.250 102.750 1.00 959.73 ? 411  ALA F CA  1 
ATOM 21559 C C   . ALA E 3 411  ? 162.144 196.339 102.572 1.00 966.59 ? 411  ALA F C   1 
ATOM 21560 O O   . ALA E 3 411  ? 162.834 196.433 101.550 1.00 967.44 ? 411  ALA F O   1 
ATOM 21561 C CB  . ALA E 3 411  ? 159.675 196.578 102.198 1.00 959.94 ? 411  ALA F CB  1 
ATOM 21562 N N   . PRO E 3 412  ? 162.445 195.484 103.549 1.00 980.70 ? 412  PRO F N   1 
ATOM 21563 C CA  . PRO E 3 412  ? 163.532 194.513 103.368 1.00 983.41 ? 412  PRO F CA  1 
ATOM 21564 C C   . PRO E 3 412  ? 163.218 193.526 102.252 1.00 982.89 ? 412  PRO F C   1 
ATOM 21565 O O   . PRO E 3 412  ? 162.072 193.111 102.068 1.00 982.23 ? 412  PRO F O   1 
ATOM 21566 C CB  . PRO E 3 412  ? 163.618 193.814 104.730 1.00 984.55 ? 412  PRO F CB  1 
ATOM 21567 C CG  . PRO E 3 412  ? 162.966 194.752 105.691 1.00 983.38 ? 412  PRO F CG  1 
ATOM 21568 C CD  . PRO E 3 412  ? 161.891 195.444 104.913 1.00 982.38 ? 412  PRO F CD  1 
ATOM 21569 N N   . GLY E 3 413  ? 164.254 193.153 101.505 1.00 985.60 ? 413  GLY F N   1 
ATOM 21570 C CA  . GLY E 3 413  ? 164.079 192.226 100.406 1.00 985.77 ? 413  GLY F CA  1 
ATOM 21571 C C   . GLY E 3 413  ? 163.430 192.810 99.174  1.00 985.88 ? 413  GLY F C   1 
ATOM 21572 O O   . GLY E 3 413  ? 162.960 192.056 98.319  1.00 985.77 ? 413  GLY F O   1 
ATOM 21573 N N   . GLN E 3 414  ? 163.391 194.135 99.055  1.00 986.16 ? 414  GLN F N   1 
ATOM 21574 C CA  . GLN E 3 414  ? 162.799 194.807 97.908  1.00 988.24 ? 414  GLN F CA  1 
ATOM 21575 C C   . GLN E 3 414  ? 163.892 195.520 97.124  1.00 992.00 ? 414  GLN F C   1 
ATOM 21576 O O   . GLN E 3 414  ? 164.920 195.909 97.688  1.00 991.41 ? 414  GLN F O   1 
ATOM 21577 C CB  . GLN E 3 414  ? 161.716 195.808 98.346  1.00 983.96 ? 414  GLN F CB  1 
ATOM 21578 C CG  . GLN E 3 414  ? 160.765 196.236 97.231  1.00 982.94 ? 414  GLN F CG  1 
ATOM 21579 C CD  . GLN E 3 414  ? 159.469 196.826 97.750  1.00 975.26 ? 414  GLN F CD  1 
ATOM 21580 O OE1 . GLN E 3 414  ? 159.182 196.770 98.944  1.00 973.83 ? 414  GLN F OE1 1 
ATOM 21581 N NE2 . GLN E 3 414  ? 158.675 197.392 96.849  1.00 973.83 ? 414  GLN F NE2 1 
ATOM 21582 N N   . THR E 3 415  ? 163.676 195.662 95.818  1.00 1016.2 ? 415  THR F N   1 
ATOM 21583 C CA  . THR E 3 415  ? 164.560 196.417 94.945  1.00 1019.5 ? 415  THR F CA  1 
ATOM 21584 C C   . THR E 3 415  ? 163.721 197.314 94.045  1.00 1020.6 ? 415  THR F C   1 
ATOM 21585 O O   . THR E 3 415  ? 162.533 197.070 93.821  1.00 1020.4 ? 415  THR F O   1 
ATOM 21586 C CB  . THR E 3 415  ? 165.449 195.501 94.090  1.00 1021.6 ? 415  THR F CB  1 
ATOM 21587 O OG1 . THR E 3 415  ? 164.665 194.423 93.565  1.00 1021.8 ? 415  THR F OG1 1 
ATOM 21588 C CG2 . THR E 3 415  ? 166.599 194.941 94.917  1.00 1021.5 ? 415  THR F CG2 1 
ATOM 21589 N N   . GLY E 3 416  ? 164.356 198.365 93.537  1.00 1021.5 ? 416  GLY F N   1 
ATOM 21590 C CA  . GLY E 3 416  ? 163.656 199.307 92.677  1.00 1020.5 ? 416  GLY F CA  1 
ATOM 21591 C C   . GLY E 3 416  ? 164.409 200.613 92.583  1.00 1018.6 ? 416  GLY F C   1 
ATOM 21592 O O   . GLY E 3 416  ? 165.646 200.638 92.578  1.00 1020.2 ? 416  GLY F O   1 
ATOM 21593 N N   . ASN E 3 417  ? 163.645 201.705 92.493  1.00 1010.7 ? 417  ASN F N   1 
ATOM 21594 C CA  . ASN E 3 417  ? 164.260 203.027 92.482  1.00 1009.0 ? 417  ASN F CA  1 
ATOM 21595 C C   . ASN E 3 417  ? 164.904 203.353 93.824  1.00 1004.6 ? 417  ASN F C   1 
ATOM 21596 O O   . ASN E 3 417  ? 166.082 203.723 93.876  1.00 1007.8 ? 417  ASN F O   1 
ATOM 21597 C CB  . ASN E 3 417  ? 163.224 204.089 92.117  1.00 1006.9 ? 417  ASN F CB  1 
ATOM 21598 C CG  . ASN E 3 417  ? 162.844 204.054 90.650  1.00 1012.7 ? 417  ASN F CG  1 
ATOM 21599 O OD1 . ASN E 3 417  ? 163.700 204.171 89.774  1.00 1014.7 ? 417  ASN F OD1 1 
ATOM 21600 N ND2 . ASN E 3 417  ? 161.554 203.897 90.376  1.00 1010.8 ? 417  ASN F ND2 1 
ATOM 21601 N N   . ILE E 3 418  ? 164.166 203.188 94.917  1.00 972.58 ? 418  ILE F N   1 
ATOM 21602 C CA  . ILE E 3 418  ? 164.597 203.663 96.226  1.00 970.21 ? 418  ILE F CA  1 
ATOM 21603 C C   . ILE E 3 418  ? 165.278 202.565 97.033  1.00 974.53 ? 418  ILE F C   1 
ATOM 21604 O O   . ILE E 3 418  ? 166.154 202.844 97.854  1.00 973.83 ? 418  ILE F O   1 
ATOM 21605 C CB  . ILE E 3 418  ? 163.399 204.261 96.993  1.00 961.24 ? 418  ILE F CB  1 
ATOM 21606 C CG1 . ILE E 3 418  ? 162.550 205.112 96.053  1.00 952.12 ? 418  ILE F CG1 1 
ATOM 21607 C CG2 . ILE E 3 418  ? 163.876 205.128 98.150  1.00 959.68 ? 418  ILE F CG2 1 
ATOM 21608 C CD1 . ILE E 3 418  ? 163.220 206.381 95.569  1.00 955.42 ? 418  ILE F CD1 1 
ATOM 21609 N N   . ALA E 3 419  ? 164.910 201.309 96.797  1.00 1001.3 ? 419  ALA F N   1 
ATOM 21610 C CA  . ALA E 3 419  ? 165.385 200.215 97.632  1.00 1006.7 ? 419  ALA F CA  1 
ATOM 21611 C C   . ALA E 3 419  ? 166.714 199.630 97.172  1.00 1010.4 ? 419  ALA F C   1 
ATOM 21612 O O   . ALA E 3 419  ? 167.155 198.629 97.745  1.00 1011.4 ? 419  ALA F O   1 
ATOM 21613 C CB  . ALA E 3 419  ? 164.331 199.110 97.684  1.00 1003.1 ? 419  ALA F CB  1 
ATOM 21614 N N   . ASP E 3 420  ? 167.359 200.214 96.163  1.00 1018.1 ? 420  ASP F N   1 
ATOM 21615 C CA  . ASP E 3 420  ? 168.579 199.638 95.612  1.00 1020.8 ? 420  ASP F CA  1 
ATOM 21616 C C   . ASP E 3 420  ? 169.810 200.522 95.744  1.00 1021.7 ? 420  ASP F C   1 
ATOM 21617 O O   . ASP E 3 420  ? 170.913 199.991 95.883  1.00 1022.3 ? 420  ASP F O   1 
ATOM 21618 C CB  . ASP E 3 420  ? 168.381 199.293 94.131  1.00 1022.2 ? 420  ASP F CB  1 
ATOM 21619 C CG  . ASP E 3 420  ? 169.283 198.165 93.672  1.00 1022.6 ? 420  ASP F CG  1 
ATOM 21620 O OD1 . ASP E 3 420  ? 169.872 197.485 94.538  1.00 1022.6 ? 420  ASP F OD1 1 
ATOM 21621 O OD2 . ASP E 3 420  ? 169.403 197.956 92.447  1.00 1023.0 ? 420  ASP F OD2 1 
ATOM 21622 N N   . TYR E 3 421  ? 169.663 201.846 95.705  1.00 1020.2 ? 421  TYR F N   1 
ATOM 21623 C CA  . TYR E 3 421  ? 170.821 202.731 95.640  1.00 1021.2 ? 421  TYR F CA  1 
ATOM 21624 C C   . TYR E 3 421  ? 170.888 203.793 96.727  1.00 1019.5 ? 421  TYR F C   1 
ATOM 21625 O O   . TYR E 3 421  ? 171.940 204.429 96.863  1.00 1020.7 ? 421  TYR F O   1 
ATOM 21626 C CB  . TYR E 3 421  ? 170.880 203.437 94.277  1.00 1021.7 ? 421  TYR F CB  1 
ATOM 21627 C CG  . TYR E 3 421  ? 170.539 202.541 93.112  1.00 1022.5 ? 421  TYR F CG  1 
ATOM 21628 C CD1 . TYR E 3 421  ? 171.342 201.454 92.796  1.00 1022.9 ? 421  TYR F CD1 1 
ATOM 21629 C CD2 . TYR E 3 421  ? 169.423 202.786 92.321  1.00 1022.3 ? 421  TYR F CD2 1 
ATOM 21630 C CE1 . TYR E 3 421  ? 171.045 200.632 91.732  1.00 1023.0 ? 421  TYR F CE1 1 
ATOM 21631 C CE2 . TYR E 3 421  ? 169.116 201.966 91.250  1.00 1022.8 ? 421  TYR F CE2 1 
ATOM 21632 C CZ  . TYR E 3 421  ? 169.933 200.890 90.963  1.00 1023.0 ? 421  TYR F CZ  1 
ATOM 21633 O OH  . TYR E 3 421  ? 169.644 200.066 89.904  1.00 1023.2 ? 421  TYR F OH  1 
ATOM 21634 N N   . ASN E 3 422  ? 169.828 204.014 97.499  1.00 1009.3 ? 422  ASN F N   1 
ATOM 21635 C CA  . ASN E 3 422  ? 169.818 205.104 98.468  1.00 1008.0 ? 422  ASN F CA  1 
ATOM 21636 C C   . ASN E 3 422  ? 169.423 204.666 99.869  1.00 1006.5 ? 422  ASN F C   1 
ATOM 21637 O O   . ASN E 3 422  ? 169.825 205.304 100.846 1.00 1003.6 ? 422  ASN F O   1 
ATOM 21638 C CB  . ASN E 3 422  ? 168.883 206.214 97.992  1.00 1004.5 ? 422  ASN F CB  1 
ATOM 21639 C CG  . ASN E 3 422  ? 169.537 207.109 96.969  1.00 1005.0 ? 422  ASN F CG  1 
ATOM 21640 O OD1 . ASN E 3 422  ? 169.946 208.224 97.279  1.00 1001.2 ? 422  ASN F OD1 1 
ATOM 21641 N ND2 . ASN E 3 422  ? 169.656 206.617 95.741  1.00 1008.3 ? 422  ASN F ND2 1 
ATOM 21642 N N   . TYR E 3 423  ? 168.648 203.592 99.995  1.00 1002.5 ? 423  TYR F N   1 
ATOM 21643 C CA  . TYR E 3 423  ? 168.344 203.040 101.312 1.00 1002.3 ? 423  TYR F CA  1 
ATOM 21644 C C   . TYR E 3 423  ? 168.125 201.545 101.177 1.00 1004.2 ? 423  TYR F C   1 
ATOM 21645 O O   . TYR E 3 423  ? 167.040 201.111 100.773 1.00 1002.3 ? 423  TYR F O   1 
ATOM 21646 C CB  . TYR E 3 423  ? 167.122 203.712 101.927 1.00 997.32 ? 423  TYR F CB  1 
ATOM 21647 C CG  . TYR E 3 423  ? 167.176 203.768 103.435 1.00 996.43 ? 423  TYR F CG  1 
ATOM 21648 C CD1 . TYR E 3 423  ? 168.262 204.339 104.089 1.00 992.02 ? 423  TYR F CD1 1 
ATOM 21649 C CD2 . TYR E 3 423  ? 166.141 203.255 104.208 1.00 993.05 ? 423  TYR F CD2 1 
ATOM 21650 C CE1 . TYR E 3 423  ? 168.316 204.397 105.469 1.00 987.38 ? 423  TYR F CE1 1 
ATOM 21651 C CE2 . TYR E 3 423  ? 166.186 203.311 105.590 1.00 989.52 ? 423  TYR F CE2 1 
ATOM 21652 C CZ  . TYR E 3 423  ? 167.276 203.881 106.214 1.00 987.96 ? 423  TYR F CZ  1 
ATOM 21653 O OH  . TYR E 3 423  ? 167.326 203.937 107.588 1.00 987.41 ? 423  TYR F OH  1 
ATOM 21654 N N   . LYS E 3 424  ? 169.145 200.765 101.511 1.00 1018.8 ? 424  LYS F N   1 
ATOM 21655 C CA  . LYS E 3 424  ? 169.038 199.318 101.582 1.00 1021.0 ? 424  LYS F CA  1 
ATOM 21656 C C   . LYS E 3 424  ? 168.860 198.905 103.036 1.00 1021.8 ? 424  LYS F C   1 
ATOM 21657 O O   . LYS E 3 424  ? 169.512 199.442 103.936 1.00 1021.8 ? 424  LYS F O   1 
ATOM 21658 C CB  . LYS E 3 424  ? 170.271 198.638 100.982 1.00 1021.9 ? 424  LYS F CB  1 
ATOM 21659 C CG  . LYS E 3 424  ? 170.102 197.148 100.727 1.00 1022.4 ? 424  LYS F CG  1 
ATOM 21660 C CD  . LYS E 3 424  ? 168.789 196.845 100.021 1.00 1021.8 ? 424  LYS F CD  1 
ATOM 21661 C CE  . LYS E 3 424  ? 168.458 195.365 100.079 1.00 1021.9 ? 424  LYS F CE  1 
ATOM 21662 N NZ  . LYS E 3 424  ? 167.009 195.129 100.324 1.00 1018.9 ? 424  LYS F NZ  1 
ATOM 21663 N N   . LEU E 3 425  ? 167.959 197.956 103.260 1.00 1022.1 ? 425  LEU F N   1 
ATOM 21664 C CA  . LEU E 3 425  ? 167.604 197.558 104.609 1.00 1022.4 ? 425  LEU F CA  1 
ATOM 21665 C C   . LEU E 3 425  ? 168.212 196.209 104.947 1.00 1022.0 ? 425  LEU F C   1 
ATOM 21666 O O   . LEU E 3 425  ? 168.158 195.286 104.123 1.00 1021.9 ? 425  LEU F O   1 
ATOM 21667 C CB  . LEU E 3 425  ? 166.082 197.493 104.766 1.00 1018.2 ? 425  LEU F CB  1 
ATOM 21668 C CG  . LEU E 3 425  ? 165.353 198.832 104.674 1.00 1016.6 ? 425  LEU F CG  1 
ATOM 21669 C CD1 . LEU E 3 425  ? 163.850 198.636 104.762 1.00 1010.4 ? 425  LEU F CD1 1 
ATOM 21670 C CD2 . LEU E 3 425  ? 165.836 199.755 105.777 1.00 1016.7 ? 425  LEU F CD2 1 
ATOM 21671 N N   . PRO E 3 426  ? 168.807 196.061 106.128 1.00 1021.9 ? 426  PRO F N   1 
ATOM 21672 C CA  . PRO E 3 426  ? 169.208 194.730 106.589 1.00 1021.3 ? 426  PRO F CA  1 
ATOM 21673 C C   . PRO E 3 426  ? 167.988 193.866 106.865 1.00 1019.7 ? 426  PRO F C   1 
ATOM 21674 O O   . PRO E 3 426  ? 166.888 194.357 107.128 1.00 1016.4 ? 426  PRO F O   1 
ATOM 21675 C CB  . PRO E 3 426  ? 169.992 195.010 107.878 1.00 1020.6 ? 426  PRO F CB  1 
ATOM 21676 C CG  . PRO E 3 426  ? 170.288 196.481 107.858 1.00 1022.0 ? 426  PRO F CG  1 
ATOM 21677 C CD  . PRO E 3 426  ? 169.190 197.119 107.075 1.00 1020.7 ? 426  PRO F CD  1 
ATOM 21678 N N   . ASP E 3 427  ? 168.193 192.554 106.788 1.00 1021.1 ? 427  ASP F N   1 
ATOM 21679 C CA  . ASP E 3 427  ? 167.098 191.621 107.022 1.00 1020.8 ? 427  ASP F CA  1 
ATOM 21680 C C   . ASP E 3 427  ? 166.738 191.484 108.496 1.00 1018.7 ? 427  ASP F C   1 
ATOM 21681 O O   . ASP E 3 427  ? 165.693 190.903 108.808 1.00 1020.1 ? 427  ASP F O   1 
ATOM 21682 C CB  . ASP E 3 427  ? 167.443 190.251 106.438 1.00 1022.3 ? 427  ASP F CB  1 
ATOM 21683 C CG  . ASP E 3 427  ? 167.130 190.157 104.958 1.00 1022.5 ? 427  ASP F CG  1 
ATOM 21684 O OD1 . ASP E 3 427  ? 166.785 191.196 104.356 1.00 1021.1 ? 427  ASP F OD1 1 
ATOM 21685 O OD2 . ASP E 3 427  ? 167.228 189.046 104.395 1.00 1022.8 ? 427  ASP F OD2 1 
ATOM 21686 N N   . ASP E 3 428  ? 167.568 192.001 109.402 1.00 1005.6 ? 428  ASP F N   1 
ATOM 21687 C CA  . ASP E 3 428  ? 167.268 192.027 110.828 1.00 1002.5 ? 428  ASP F CA  1 
ATOM 21688 C C   . ASP E 3 428  ? 166.935 193.440 111.303 1.00 995.12 ? 428  ASP F C   1 
ATOM 21689 O O   . ASP E 3 428  ? 167.025 193.742 112.495 1.00 993.65 ? 428  ASP F O   1 
ATOM 21690 C CB  . ASP E 3 428  ? 168.435 191.452 111.630 1.00 1003.8 ? 428  ASP F CB  1 
ATOM 21691 C CG  . ASP E 3 428  ? 167.995 190.843 112.948 1.00 1004.0 ? 428  ASP F CG  1 
ATOM 21692 O OD1 . ASP E 3 428  ? 166.771 190.755 113.185 1.00 1003.0 ? 428  ASP F OD1 1 
ATOM 21693 O OD2 . ASP E 3 428  ? 168.871 190.452 113.747 1.00 1004.3 ? 428  ASP F OD2 1 
ATOM 21694 N N   . PHE E 3 429  ? 166.544 194.312 110.377 1.00 962.36 ? 429  PHE F N   1 
ATOM 21695 C CA  . PHE E 3 429  ? 166.205 195.692 110.698 1.00 950.85 ? 429  PHE F CA  1 
ATOM 21696 C C   . PHE E 3 429  ? 164.820 195.731 111.332 1.00 940.50 ? 429  PHE F C   1 
ATOM 21697 O O   . PHE E 3 429  ? 163.840 195.280 110.730 1.00 943.41 ? 429  PHE F O   1 
ATOM 21698 C CB  . PHE E 3 429  ? 166.255 196.563 109.441 1.00 956.50 ? 429  PHE F CB  1 
ATOM 21699 C CG  . PHE E 3 429  ? 165.438 197.824 109.534 1.00 950.29 ? 429  PHE F CG  1 
ATOM 21700 C CD1 . PHE E 3 429  ? 165.774 198.829 110.429 1.00 942.62 ? 429  PHE F CD1 1 
ATOM 21701 C CD2 . PHE E 3 429  ? 164.330 198.003 108.719 1.00 951.19 ? 429  PHE F CD2 1 
ATOM 21702 C CE1 . PHE E 3 429  ? 165.019 199.986 110.508 1.00 935.75 ? 429  PHE F CE1 1 
ATOM 21703 C CE2 . PHE E 3 429  ? 163.572 199.157 108.795 1.00 947.60 ? 429  PHE F CE2 1 
ATOM 21704 C CZ  . PHE E 3 429  ? 163.918 200.150 109.690 1.00 934.56 ? 429  PHE F CZ  1 
ATOM 21705 N N   . THR E 3 430  ? 164.744 196.273 112.543 1.00 891.69 ? 430  THR F N   1 
ATOM 21706 C CA  . THR E 3 430  ? 163.489 196.451 113.251 1.00 881.28 ? 430  THR F CA  1 
ATOM 21707 C C   . THR E 3 430  ? 163.269 197.932 113.518 1.00 871.37 ? 430  THR F C   1 
ATOM 21708 O O   . THR E 3 430  ? 164.196 198.657 113.892 1.00 866.07 ? 430  THR F O   1 
ATOM 21709 C CB  . THR E 3 430  ? 163.474 195.677 114.577 1.00 874.86 ? 430  THR F CB  1 
ATOM 21710 O OG1 . THR E 3 430  ? 164.653 195.993 115.329 1.00 872.90 ? 430  THR F OG1 1 
ATOM 21711 C CG2 . THR E 3 430  ? 163.431 194.180 114.318 1.00 877.31 ? 430  THR F CG2 1 
ATOM 21712 N N   . GLY E 3 431  ? 162.042 198.374 113.325 1.00 858.91 ? 431  GLY F N   1 
ATOM 21713 C CA  . GLY E 3 431  ? 161.718 199.764 113.527 1.00 849.93 ? 431  GLY F CA  1 
ATOM 21714 C C   . GLY E 3 431  ? 160.478 200.148 112.731 1.00 843.04 ? 431  GLY F C   1 
ATOM 21715 O O   . GLY E 3 431  ? 159.582 199.327 112.522 1.00 837.36 ? 431  GLY F O   1 
ATOM 21716 N N   . CYS E 3 432  ? 160.455 201.405 112.297 1.00 820.96 ? 432  CYS F N   1 
ATOM 21717 C CA  . CYS E 3 432  ? 159.295 201.974 111.627 1.00 809.79 ? 432  CYS F CA  1 
ATOM 21718 C C   . CYS E 3 432  ? 159.733 202.715 110.373 1.00 805.91 ? 432  CYS F C   1 
ATOM 21719 O O   . CYS E 3 432  ? 160.837 203.257 110.307 1.00 810.81 ? 432  CYS F O   1 
ATOM 21720 C CB  . CYS E 3 432  ? 158.522 202.916 112.557 1.00 810.51 ? 432  CYS F CB  1 
ATOM 21721 S SG  . CYS E 3 432  ? 157.718 202.086 113.949 1.00 811.80 ? 432  CYS F SG  1 
ATOM 21722 N N   . VAL E 3 433  ? 158.841 202.736 109.383 1.00 773.18 ? 433  VAL F N   1 
ATOM 21723 C CA  . VAL E 3 433  ? 159.123 203.278 108.057 1.00 767.80 ? 433  VAL F CA  1 
ATOM 21724 C C   . VAL E 3 433  ? 158.125 204.380 107.716 1.00 761.44 ? 433  VAL F C   1 
ATOM 21725 O O   . VAL E 3 433  ? 157.671 204.475 106.569 1.00 759.70 ? 433  VAL F O   1 
ATOM 21726 C CB  . VAL E 3 433  ? 159.111 202.169 106.989 1.00 769.32 ? 433  VAL F CB  1 
ATOM 21727 C CG1 . VAL E 3 433  ? 160.412 201.384 107.033 1.00 778.49 ? 433  VAL F CG1 1 
ATOM 21728 C CG2 . VAL E 3 433  ? 157.924 201.241 107.194 1.00 760.97 ? 433  VAL F CG2 1 
ATOM 21729 N N   . ILE E 3 434  ? 157.763 205.193 108.717 1.00 747.77 ? 434  ILE F N   1 
ATOM 21730 C CA  . ILE E 3 434  ? 156.582 206.051 108.633 1.00 738.22 ? 434  ILE F CA  1 
ATOM 21731 C C   . ILE E 3 434  ? 156.744 207.088 107.529 1.00 739.73 ? 434  ILE F C   1 
ATOM 21732 O O   . ILE E 3 434  ? 157.824 207.658 107.344 1.00 746.09 ? 434  ILE F O   1 
ATOM 21733 C CB  . ILE E 3 434  ? 156.331 206.723 109.990 1.00 733.32 ? 434  ILE F CB  1 
ATOM 21734 C CG1 . ILE E 3 434  ? 156.504 205.713 111.124 1.00 736.84 ? 434  ILE F CG1 1 
ATOM 21735 C CG2 . ILE E 3 434  ? 154.943 207.323 110.041 1.00 723.34 ? 434  ILE F CG2 1 
ATOM 21736 C CD1 . ILE E 3 434  ? 156.983 206.330 112.419 1.00 736.82 ? 434  ILE F CD1 1 
ATOM 21737 N N   . ALA E 3 435  ? 155.673 207.318 106.772 1.00 729.69 ? 435  ALA F N   1 
ATOM 21738 C CA  . ALA E 3 435  ? 155.673 208.261 105.662 1.00 732.88 ? 435  ALA F CA  1 
ATOM 21739 C C   . ALA E 3 435  ? 154.588 209.310 105.864 1.00 726.12 ? 435  ALA F C   1 
ATOM 21740 O O   . ALA E 3 435  ? 153.482 208.993 106.315 1.00 718.55 ? 435  ALA F O   1 
ATOM 21741 C CB  . ALA E 3 435  ? 155.463 207.541 104.326 1.00 734.50 ? 435  ALA F CB  1 
ATOM 21742 N N   . TRP E 3 436  ? 154.908 210.557 105.528 1.00 732.97 ? 436  TRP F N   1 
ATOM 21743 C CA  . TRP E 3 436  ? 153.960 211.657 105.630 1.00 730.40 ? 436  TRP F CA  1 
ATOM 21744 C C   . TRP E 3 436  ? 153.156 211.794 104.339 1.00 736.04 ? 436  TRP F C   1 
ATOM 21745 O O   . TRP E 3 436  ? 153.192 210.937 103.452 1.00 739.69 ? 436  TRP F O   1 
ATOM 21746 C CB  . TRP E 3 436  ? 154.674 212.973 105.932 1.00 734.12 ? 436  TRP F CB  1 
ATOM 21747 C CG  . TRP E 3 436  ? 155.100 213.154 107.345 1.00 728.46 ? 436  TRP F CG  1 
ATOM 21748 C CD1 . TRP E 3 436  ? 155.280 212.183 108.283 1.00 725.05 ? 436  TRP F CD1 1 
ATOM 21749 C CD2 . TRP E 3 436  ? 155.394 214.397 107.990 1.00 727.14 ? 436  TRP F CD2 1 
ATOM 21750 N NE1 . TRP E 3 436  ? 155.672 212.745 109.474 1.00 722.06 ? 436  TRP F NE1 1 
ATOM 21751 C CE2 . TRP E 3 436  ? 155.750 214.104 109.320 1.00 720.98 ? 436  TRP F CE2 1 
ATOM 21752 C CE3 . TRP E 3 436  ? 155.393 215.731 107.570 1.00 728.92 ? 436  TRP F CE3 1 
ATOM 21753 C CZ2 . TRP E 3 436  ? 156.100 215.096 110.232 1.00 716.93 ? 436  TRP F CZ2 1 
ATOM 21754 C CZ3 . TRP E 3 436  ? 155.741 216.713 108.476 1.00 727.30 ? 436  TRP F CZ3 1 
ATOM 21755 C CH2 . TRP E 3 436  ? 156.090 216.390 109.792 1.00 717.56 ? 436  TRP F CH2 1 
ATOM 21756 N N   . ASN E 3 437  ? 152.412 212.893 104.239 1.00 754.93 ? 437  ASN F N   1 
ATOM 21757 C CA  . ASN E 3 437  ? 151.731 213.308 103.021 1.00 763.89 ? 437  ASN F CA  1 
ATOM 21758 C C   . ASN E 3 437  ? 151.978 214.791 102.788 1.00 766.32 ? 437  ASN F C   1 
ATOM 21759 O O   . ASN E 3 437  ? 151.058 215.555 102.476 1.00 767.85 ? 437  ASN F O   1 
ATOM 21760 C CB  . ASN E 3 437  ? 150.235 213.004 103.095 1.00 762.19 ? 437  ASN F CB  1 
ATOM 21761 C CG  . ASN E 3 437  ? 149.603 212.842 101.727 1.00 766.78 ? 437  ASN F CG  1 
ATOM 21762 O OD1 . ASN E 3 437  ? 150.209 213.165 100.709 1.00 770.14 ? 437  ASN F OD1 1 
ATOM 21763 N ND2 . ASN E 3 437  ? 148.374 212.338 101.699 1.00 764.97 ? 437  ASN F ND2 1 
ATOM 21764 N N   . SER E 3 438  ? 153.235 215.214 102.929 1.00 771.80 ? 438  SER F N   1 
ATOM 21765 C CA  . SER E 3 438  ? 153.586 216.630 102.962 1.00 774.12 ? 438  SER F CA  1 
ATOM 21766 C C   . SER E 3 438  ? 153.573 217.276 101.583 1.00 779.54 ? 438  SER F C   1 
ATOM 21767 O O   . SER E 3 438  ? 154.555 217.191 100.838 1.00 783.56 ? 438  SER F O   1 
ATOM 21768 C CB  . SER E 3 438  ? 154.965 216.814 103.598 1.00 774.75 ? 438  SER F CB  1 
ATOM 21769 O OG  . SER E 3 438  ? 155.989 216.684 102.628 1.00 781.42 ? 438  SER F OG  1 
ATOM 21770 N N   . ASN E 3 439  ? 152.470 217.939 101.241 1.00 788.47 ? 439  ASN F N   1 
ATOM 21771 C CA  . ASN E 3 439  ? 152.390 218.738 100.026 1.00 792.13 ? 439  ASN F CA  1 
ATOM 21772 C C   . ASN E 3 439  ? 152.472 220.233 100.289 1.00 792.97 ? 439  ASN F C   1 
ATOM 21773 O O   . ASN E 3 439  ? 152.903 220.984 99.410  1.00 799.13 ? 439  ASN F O   1 
ATOM 21774 C CB  . ASN E 3 439  ? 151.086 218.441 99.277  1.00 792.92 ? 439  ASN F CB  1 
ATOM 21775 C CG  . ASN E 3 439  ? 151.102 218.958 97.852  1.00 795.34 ? 439  ASN F CG  1 
ATOM 21776 O OD1 . ASN E 3 439  ? 152.113 218.859 97.154  1.00 798.88 ? 439  ASN F OD1 1 
ATOM 21777 N ND2 . ASN E 3 439  ? 149.981 219.516 97.412  1.00 794.77 ? 439  ASN F ND2 1 
ATOM 21778 N N   . LYS E 3 440  ? 152.060 220.679 101.478 1.00 780.82 ? 440  LYS F N   1 
ATOM 21779 C CA  . LYS E 3 440  ? 152.035 222.108 101.770 1.00 779.43 ? 440  LYS F CA  1 
ATOM 21780 C C   . LYS E 3 440  ? 153.435 222.657 102.020 1.00 782.85 ? 440  LYS F C   1 
ATOM 21781 O O   . LYS E 3 440  ? 153.777 223.741 101.533 1.00 781.54 ? 440  LYS F O   1 
ATOM 21782 C CB  . LYS E 3 440  ? 151.131 222.372 102.974 1.00 776.88 ? 440  LYS F CB  1 
ATOM 21783 C CG  . LYS E 3 440  ? 149.704 221.880 102.791 1.00 775.94 ? 440  LYS F CG  1 
ATOM 21784 C CD  . LYS E 3 440  ? 149.046 221.571 104.126 1.00 775.04 ? 440  LYS F CD  1 
ATOM 21785 C CE  . LYS E 3 440  ? 149.766 220.445 104.853 1.00 775.18 ? 440  LYS F CE  1 
ATOM 21786 N NZ  . LYS E 3 440  ? 149.835 219.202 104.036 1.00 775.51 ? 440  LYS F NZ  1 
ATOM 21787 N N   . LEU E 3 441  ? 154.256 221.929 102.781 1.00 795.28 ? 441  LEU F N   1 
ATOM 21788 C CA  . LEU E 3 441  ? 155.585 222.424 103.127 1.00 798.93 ? 441  LEU F CA  1 
ATOM 21789 C C   . LEU E 3 441  ? 156.522 222.383 101.924 1.00 803.69 ? 441  LEU F C   1 
ATOM 21790 O O   . LEU E 3 441  ? 157.228 223.358 101.640 1.00 802.51 ? 441  LEU F O   1 
ATOM 21791 C CB  . LEU E 3 441  ? 156.161 221.609 104.286 1.00 798.03 ? 441  LEU F CB  1 
ATOM 21792 C CG  . LEU E 3 441  ? 155.521 221.804 105.663 1.00 797.03 ? 441  LEU F CG  1 
ATOM 21793 C CD1 . LEU E 3 441  ? 154.517 220.697 105.953 1.00 795.54 ? 441  LEU F CD1 1 
ATOM 21794 C CD2 . LEU E 3 441  ? 156.585 221.864 106.747 1.00 795.79 ? 441  LEU F CD2 1 
ATOM 21795 N N   . ASP E 3 442  ? 156.541 221.264 101.210 1.00 824.64 ? 442  ASP F N   1 
ATOM 21796 C CA  . ASP E 3 442  ? 157.365 221.104 100.020 1.00 836.17 ? 442  ASP F CA  1 
ATOM 21797 C C   . ASP E 3 442  ? 156.542 221.501 98.792  1.00 842.67 ? 442  ASP F C   1 
ATOM 21798 O O   . ASP E 3 442  ? 155.493 222.137 98.923  1.00 837.36 ? 442  ASP F O   1 
ATOM 21799 C CB  . ASP E 3 442  ? 157.899 219.670 99.949  1.00 839.20 ? 442  ASP F CB  1 
ATOM 21800 C CG  . ASP E 3 442  ? 158.394 219.166 101.292 1.00 833.87 ? 442  ASP F CG  1 
ATOM 21801 O OD1 . ASP E 3 442  ? 158.881 219.988 102.094 1.00 832.79 ? 442  ASP F OD1 1 
ATOM 21802 O OD2 . ASP E 3 442  ? 158.296 217.947 101.543 1.00 831.24 ? 442  ASP F OD2 1 
ATOM 21803 N N   . SER E 3 443  ? 157.028 221.148 97.595  1.00 878.00 ? 443  SER F N   1 
ATOM 21804 C CA  . SER E 3 443  ? 156.342 221.358 96.315  1.00 882.36 ? 443  SER F CA  1 
ATOM 21805 C C   . SER E 3 443  ? 156.067 222.846 96.065  1.00 891.72 ? 443  SER F C   1 
ATOM 21806 O O   . SER E 3 443  ? 154.928 223.317 96.083  1.00 887.28 ? 443  SER F O   1 
ATOM 21807 C CB  . SER E 3 443  ? 155.050 220.532 96.232  1.00 873.36 ? 443  SER F CB  1 
ATOM 21808 O OG  . SER E 3 443  ? 153.977 221.196 96.876  1.00 869.95 ? 443  SER F OG  1 
ATOM 21809 N N   . LYS E 3 444  ? 157.162 223.578 95.870  1.00 935.03 ? 444  LYS F N   1 
ATOM 21810 C CA  . LYS E 3 444  ? 157.070 224.987 95.520  1.00 945.08 ? 444  LYS F CA  1 
ATOM 21811 C C   . LYS E 3 444  ? 156.416 225.152 94.147  1.00 947.22 ? 444  LYS F C   1 
ATOM 21812 O O   . LYS E 3 444  ? 156.566 224.292 93.273  1.00 943.73 ? 444  LYS F O   1 
ATOM 21813 C CB  . LYS E 3 444  ? 158.455 225.630 95.506  1.00 952.95 ? 444  LYS F CB  1 
ATOM 21814 C CG  . LYS E 3 444  ? 159.132 225.717 96.862  1.00 950.37 ? 444  LYS F CG  1 
ATOM 21815 C CD  . LYS E 3 444  ? 160.327 226.660 96.811  1.00 951.29 ? 444  LYS F CD  1 
ATOM 21816 C CE  . LYS E 3 444  ? 161.332 226.228 95.751  1.00 952.90 ? 444  LYS F CE  1 
ATOM 21817 N NZ  . LYS E 3 444  ? 162.539 227.101 95.728  1.00 951.52 ? 444  LYS F NZ  1 
ATOM 21818 N N   . PRO E 3 445  ? 155.651 226.233 93.947  1.00 958.85 ? 445  PRO F N   1 
ATOM 21819 C CA  . PRO E 3 445  ? 155.119 226.519 92.601  1.00 961.54 ? 445  PRO F CA  1 
ATOM 21820 C C   . PRO E 3 445  ? 156.199 226.717 91.551  1.00 968.25 ? 445  PRO F C   1 
ATOM 21821 O O   . PRO E 3 445  ? 156.003 226.331 90.393  1.00 964.63 ? 445  PRO F O   1 
ATOM 21822 C CB  . PRO E 3 445  ? 154.296 227.802 92.798  1.00 961.66 ? 445  PRO F CB  1 
ATOM 21823 C CG  . PRO E 3 445  ? 154.407 228.178 94.235  1.00 962.15 ? 445  PRO F CG  1 
ATOM 21824 C CD  . PRO E 3 445  ? 155.042 227.068 94.995  1.00 958.87 ? 445  PRO F CD  1 
ATOM 21825 N N   . SER E 3 446  ? 157.338 227.308 91.923  1.00 999.37 ? 446  SER F N   1 
ATOM 21826 C CA  . SER E 3 446  ? 158.453 227.409 90.990  1.00 1004.6 ? 446  SER F CA  1 
ATOM 21827 C C   . SER E 3 446  ? 159.131 226.061 90.784  1.00 1004.0 ? 446  SER F C   1 
ATOM 21828 O O   . SER E 3 446  ? 159.791 225.849 89.761  1.00 1004.4 ? 446  SER F O   1 
ATOM 21829 C CB  . SER E 3 446  ? 159.466 228.440 91.487  1.00 1008.2 ? 446  SER F CB  1 
ATOM 21830 O OG  . SER E 3 446  ? 160.322 227.879 92.468  1.00 1006.9 ? 446  SER F OG  1 
ATOM 21831 N N   . GLY E 3 447  ? 158.981 225.148 91.738  1.00 999.01 ? 447  GLY F N   1 
ATOM 21832 C CA  . GLY E 3 447  ? 159.564 223.816 91.613  1.00 991.63 ? 447  GLY F CA  1 
ATOM 21833 C C   . GLY E 3 447  ? 160.601 223.581 92.692  1.00 990.84 ? 447  GLY F C   1 
ATOM 21834 O O   . GLY E 3 447  ? 161.519 224.374 92.899  1.00 995.45 ? 447  GLY F O   1 
ATOM 21835 N N   . ASN E 3 448  ? 160.448 222.460 93.396  1.00 958.68 ? 448  ASN F N   1 
ATOM 21836 C CA  . ASN E 3 448  ? 161.433 222.030 94.389  1.00 958.30 ? 448  ASN F CA  1 
ATOM 21837 C C   . ASN E 3 448  ? 162.525 221.216 93.693  1.00 954.52 ? 448  ASN F C   1 
ATOM 21838 O O   . ASN E 3 448  ? 162.699 220.016 93.907  1.00 951.72 ? 448  ASN F O   1 
ATOM 21839 C CB  . ASN E 3 448  ? 160.762 221.236 95.502  1.00 953.25 ? 448  ASN F CB  1 
ATOM 21840 C CG  . ASN E 3 448  ? 160.699 222.002 96.808  1.00 953.19 ? 448  ASN F CG  1 
ATOM 21841 O OD1 . ASN E 3 448  ? 161.196 223.123 96.908  1.00 958.82 ? 448  ASN F OD1 1 
ATOM 21842 N ND2 . ASN E 3 448  ? 160.086 221.398 97.820  1.00 946.71 ? 448  ASN F ND2 1 
ATOM 21843 N N   . TYR E 3 449  ? 163.272 221.912 92.833  1.00 950.39 ? 449  TYR F N   1 
ATOM 21844 C CA  . TYR E 3 449  ? 164.361 221.288 92.094  1.00 948.01 ? 449  TYR F CA  1 
ATOM 21845 C C   . TYR E 3 449  ? 165.571 220.999 92.970  1.00 947.33 ? 449  TYR F C   1 
ATOM 21846 O O   . TYR E 3 449  ? 166.472 220.277 92.530  1.00 946.56 ? 449  TYR F O   1 
ATOM 21847 C CB  . TYR E 3 449  ? 164.762 222.172 90.913  1.00 948.90 ? 449  TYR F CB  1 
ATOM 21848 C CG  . TYR E 3 449  ? 163.672 222.304 89.873  1.00 948.75 ? 449  TYR F CG  1 
ATOM 21849 C CD1 . TYR E 3 449  ? 163.336 221.235 89.052  1.00 945.10 ? 449  TYR F CD1 1 
ATOM 21850 C CD2 . TYR E 3 449  ? 162.969 223.493 89.721  1.00 951.71 ? 449  TYR F CD2 1 
ATOM 21851 C CE1 . TYR E 3 449  ? 162.338 221.348 88.101  1.00 943.71 ? 449  TYR F CE1 1 
ATOM 21852 C CE2 . TYR E 3 449  ? 161.968 223.616 88.774  1.00 950.58 ? 449  TYR F CE2 1 
ATOM 21853 C CZ  . TYR E 3 449  ? 161.657 222.540 87.969  1.00 946.37 ? 449  TYR F CZ  1 
ATOM 21854 O OH  . TYR E 3 449  ? 160.662 222.657 87.025  1.00 942.41 ? 449  TYR F OH  1 
ATOM 21855 N N   . ASN E 3 450  ? 165.618 221.548 94.187  1.00 946.77 ? 450  ASN F N   1 
ATOM 21856 C CA  . ASN E 3 450  ? 166.619 221.118 95.157  1.00 946.30 ? 450  ASN F CA  1 
ATOM 21857 C C   . ASN E 3 450  ? 166.376 219.680 95.599  1.00 945.30 ? 450  ASN F C   1 
ATOM 21858 O O   . ASN E 3 450  ? 167.323 218.978 95.970  1.00 945.30 ? 450  ASN F O   1 
ATOM 21859 C CB  . ASN E 3 450  ? 166.620 222.055 96.364  1.00 946.56 ? 450  ASN F CB  1 
ATOM 21860 C CG  . ASN E 3 450  ? 165.294 222.061 97.098  1.00 946.76 ? 450  ASN F CG  1 
ATOM 21861 O OD1 . ASN E 3 450  ? 164.233 221.927 96.487  1.00 947.18 ? 450  ASN F OD1 1 
ATOM 21862 N ND2 . ASN E 3 450  ? 165.347 222.215 98.416  1.00 946.52 ? 450  ASN F ND2 1 
ATOM 21863 N N   . TYR E 3 451  ? 165.123 219.233 95.575  1.00 939.69 ? 451  TYR F N   1 
ATOM 21864 C CA  . TYR E 3 451  ? 164.802 217.835 95.824  1.00 937.58 ? 451  TYR F CA  1 
ATOM 21865 C C   . TYR E 3 451  ? 165.081 217.032 94.560  1.00 936.93 ? 451  TYR F C   1 
ATOM 21866 O O   . TYR E 3 451  ? 164.434 217.241 93.529  1.00 933.90 ? 451  TYR F O   1 
ATOM 21867 C CB  . TYR E 3 451  ? 163.341 217.684 96.243  1.00 934.50 ? 451  TYR F CB  1 
ATOM 21868 C CG  . TYR E 3 451  ? 163.083 217.957 97.706  1.00 934.82 ? 451  TYR F CG  1 
ATOM 21869 C CD1 . TYR E 3 451  ? 163.973 217.525 98.681  1.00 933.46 ? 451  TYR F CD1 1 
ATOM 21870 C CD2 . TYR E 3 451  ? 161.943 218.639 98.112  1.00 932.53 ? 451  TYR F CD2 1 
ATOM 21871 C CE1 . TYR E 3 451  ? 163.739 217.772 100.021 1.00 929.73 ? 451  TYR F CE1 1 
ATOM 21872 C CE2 . TYR E 3 451  ? 161.699 218.890 99.450  1.00 928.90 ? 451  TYR F CE2 1 
ATOM 21873 C CZ  . TYR E 3 451  ? 162.601 218.454 100.400 1.00 926.48 ? 451  TYR F CZ  1 
ATOM 21874 O OH  . TYR E 3 451  ? 162.361 218.701 101.733 1.00 918.23 ? 451  TYR F OH  1 
ATOM 21875 N N   . LEU E 3 452  ? 166.050 216.124 94.637  1.00 942.09 ? 452  LEU F N   1 
ATOM 21876 C CA  . LEU E 3 452  ? 166.395 215.264 93.515  1.00 943.23 ? 452  LEU F CA  1 
ATOM 21877 C C   . LEU E 3 452  ? 166.341 213.821 93.997  1.00 947.76 ? 452  LEU F C   1 
ATOM 21878 O O   . LEU E 3 452  ? 165.922 213.533 95.122  1.00 945.18 ? 452  LEU F O   1 
ATOM 21879 C CB  . LEU E 3 452  ? 167.780 215.615 92.954  1.00 947.02 ? 452  LEU F CB  1 
ATOM 21880 C CG  . LEU E 3 452  ? 167.995 216.943 92.231  1.00 944.16 ? 452  LEU F CG  1 
ATOM 21881 C CD1 . LEU E 3 452  ? 168.693 217.927 93.150  1.00 944.46 ? 452  LEU F CD1 1 
ATOM 21882 C CD2 . LEU E 3 452  ? 168.807 216.732 90.962  1.00 946.79 ? 452  LEU F CD2 1 
ATOM 21883 N N   . TYR E 3 453  ? 166.772 212.906 93.134  1.00 972.00 ? 453  TYR F N   1 
ATOM 21884 C CA  . TYR E 3 453  ? 166.982 211.523 93.537  1.00 977.92 ? 453  TYR F CA  1 
ATOM 21885 C C   . TYR E 3 453  ? 168.081 210.928 92.673  1.00 986.71 ? 453  TYR F C   1 
ATOM 21886 O O   . TYR E 3 453  ? 168.121 211.182 91.467  1.00 986.25 ? 453  TYR F O   1 
ATOM 21887 C CB  . TYR E 3 453  ? 165.707 210.686 93.407  1.00 975.51 ? 453  TYR F CB  1 
ATOM 21888 C CG  . TYR E 3 453  ? 165.987 209.275 93.820  1.00 980.28 ? 453  TYR F CG  1 
ATOM 21889 C CD1 . TYR E 3 453  ? 166.331 208.992 95.128  1.00 980.03 ? 453  TYR F CD1 1 
ATOM 21890 C CD2 . TYR E 3 453  ? 165.990 208.239 92.897  1.00 985.18 ? 453  TYR F CD2 1 
ATOM 21891 C CE1 . TYR E 3 453  ? 166.620 207.724 95.523  1.00 982.43 ? 453  TYR F CE1 1 
ATOM 21892 C CE2 . TYR E 3 453  ? 166.284 206.952 93.288  1.00 987.34 ? 453  TYR F CE2 1 
ATOM 21893 C CZ  . TYR E 3 453  ? 166.605 206.708 94.604  1.00 986.20 ? 453  TYR F CZ  1 
ATOM 21894 O OH  . TYR E 3 453  ? 166.915 205.441 95.017  1.00 987.38 ? 453  TYR F OH  1 
ATOM 21895 N N   . ARG E 3 454  ? 168.966 210.138 93.278  1.00 1011.7 ? 454  ARG F N   1 
ATOM 21896 C CA  . ARG E 3 454  ? 170.010 209.447 92.528  1.00 1017.2 ? 454  ARG F CA  1 
ATOM 21897 C C   . ARG E 3 454  ? 169.625 207.975 92.374  1.00 1018.0 ? 454  ARG F C   1 
ATOM 21898 O O   . ARG E 3 454  ? 169.419 207.263 93.363  1.00 1017.4 ? 454  ARG F O   1 
ATOM 21899 C CB  . ARG E 3 454  ? 171.386 209.631 93.175  1.00 1020.3 ? 454  ARG F CB  1 
ATOM 21900 C CG  . ARG E 3 454  ? 171.566 209.143 94.606  1.00 1020.1 ? 454  ARG F CG  1 
ATOM 21901 C CD  . ARG E 3 454  ? 172.872 209.640 95.206  1.00 1020.0 ? 454  ARG F CD  1 
ATOM 21902 N NE  . ARG E 3 454  ? 173.578 208.585 95.926  1.00 1020.8 ? 454  ARG F NE  1 
ATOM 21903 C CZ  . ARG E 3 454  ? 173.231 208.109 97.115  1.00 1019.1 ? 454  ARG F CZ  1 
ATOM 21904 N NH1 . ARG E 3 454  ? 172.223 208.618 97.801  1.00 1015.2 ? 454  ARG F NH1 1 
ATOM 21905 N NH2 . ARG E 3 454  ? 173.929 207.105 97.638  1.00 1021.3 ? 454  ARG F NH2 1 
ATOM 21906 N N   . LEU E 3 455  ? 169.488 207.537 91.124  1.00 1020.3 ? 455  LEU F N   1 
ATOM 21907 C CA  . LEU E 3 455  ? 169.183 206.150 90.795  1.00 1021.3 ? 455  LEU F CA  1 
ATOM 21908 C C   . LEU E 3 455  ? 170.228 205.538 89.867  1.00 1022.8 ? 455  LEU F C   1 
ATOM 21909 O O   . LEU E 3 455  ? 169.964 204.520 89.221  1.00 1022.9 ? 455  LEU F O   1 
ATOM 21910 C CB  . LEU E 3 455  ? 167.775 206.047 90.199  1.00 1021.1 ? 455  LEU F CB  1 
ATOM 21911 C CG  . LEU E 3 455  ? 167.381 206.885 88.978  1.00 1021.5 ? 455  LEU F CG  1 
ATOM 21912 C CD1 . LEU E 3 455  ? 167.511 206.115 87.677  1.00 1022.3 ? 455  LEU F CD1 1 
ATOM 21913 C CD2 . LEU E 3 455  ? 165.965 207.417 89.148  1.00 1019.6 ? 455  LEU F CD2 1 
ATOM 21914 N N   . PHE E 3 456  ? 171.411 206.142 89.797  1.00 1022.8 ? 456  PHE F N   1 
ATOM 21915 C CA  . PHE E 3 456  ? 172.543 205.602 89.063  1.00 1023.0 ? 456  PHE F CA  1 
ATOM 21916 C C   . PHE E 3 456  ? 173.586 205.090 90.047  1.00 1023.0 ? 456  PHE F C   1 
ATOM 21917 O O   . PHE E 3 456  ? 174.001 205.808 90.962  1.00 1023.0 ? 456  PHE F O   1 
ATOM 21918 C CB  . PHE E 3 456  ? 173.182 206.660 88.153  1.00 1023.0 ? 456  PHE F CB  1 
ATOM 21919 C CG  . PHE E 3 456  ? 172.288 207.140 87.045  1.00 1023.0 ? 456  PHE F CG  1 
ATOM 21920 C CD1 . PHE E 3 456  ? 172.196 206.436 85.856  1.00 1023.1 ? 456  PHE F CD1 1 
ATOM 21921 C CD2 . PHE E 3 456  ? 171.545 208.300 87.190  1.00 1023.0 ? 456  PHE F CD2 1 
ATOM 21922 C CE1 . PHE E 3 456  ? 171.378 206.882 84.833  1.00 1023.1 ? 456  PHE F CE1 1 
ATOM 21923 C CE2 . PHE E 3 456  ? 170.727 208.750 86.173  1.00 1022.9 ? 456  PHE F CE2 1 
ATOM 21924 C CZ  . PHE E 3 456  ? 170.642 208.040 84.994  1.00 1023.0 ? 456  PHE F CZ  1 
ATOM 21925 N N   . ARG E 3 457  ? 174.007 203.840 89.852  1.00 1023.1 ? 457  ARG F N   1 
ATOM 21926 C CA  . ARG E 3 457  ? 175.067 203.258 90.668  1.00 1023.1 ? 457  ARG F CA  1 
ATOM 21927 C C   . ARG E 3 457  ? 175.746 202.099 89.951  1.00 1023.1 ? 457  ARG F C   1 
ATOM 21928 O O   . ARG E 3 457  ? 175.132 201.427 89.117  1.00 1023.2 ? 457  ARG F O   1 
ATOM 21929 C CB  . ARG E 3 457  ? 174.523 202.783 92.016  1.00 1023.0 ? 457  ARG F CB  1 
ATOM 21930 C CG  . ARG E 3 457  ? 175.386 203.176 93.205  1.00 1023.0 ? 457  ARG F CG  1 
ATOM 21931 C CD  . ARG E 3 457  ? 174.622 203.048 94.517  1.00 1022.9 ? 457  ARG F CD  1 
ATOM 21932 N NE  . ARG E 3 457  ? 175.496 203.146 95.683  1.00 1022.9 ? 457  ARG F NE  1 
ATOM 21933 C CZ  . ARG E 3 457  ? 176.318 202.190 96.098  1.00 1022.9 ? 457  ARG F CZ  1 
ATOM 21934 N NH1 . ARG E 3 457  ? 176.386 201.018 95.486  1.00 1023.0 ? 457  ARG F NH1 1 
ATOM 21935 N NH2 . ARG E 3 457  ? 177.086 202.412 97.161  1.00 1022.8 ? 457  ARG F NH2 1 
ATOM 21936 N N   . LYS E 3 458  ? 177.020 201.863 90.274  1.00 1023.2 ? 458  LYS F N   1 
ATOM 21937 C CA  . LYS E 3 458  ? 177.751 200.746 89.689  1.00 1023.2 ? 458  LYS F CA  1 
ATOM 21938 C C   . LYS E 3 458  ? 177.345 199.410 90.296  1.00 1023.2 ? 458  LYS F C   1 
ATOM 21939 O O   . LYS E 3 458  ? 177.538 198.369 89.659  1.00 1023.2 ? 458  LYS F O   1 
ATOM 21940 C CB  . LYS E 3 458  ? 179.257 200.954 89.858  1.00 1023.2 ? 458  LYS F CB  1 
ATOM 21941 C CG  . LYS E 3 458  ? 179.840 202.070 89.003  1.00 1023.1 ? 458  LYS F CG  1 
ATOM 21942 C CD  . LYS E 3 458  ? 180.000 203.356 89.802  1.00 1023.1 ? 458  LYS F CD  1 
ATOM 21943 C CE  . LYS E 3 458  ? 180.649 204.449 88.970  1.00 1023.1 ? 458  LYS F CE  1 
ATOM 21944 N NZ  . LYS E 3 458  ? 180.741 205.730 89.721  1.00 1023.1 ? 458  LYS F NZ  1 
ATOM 21945 N N   . SER E 3 459  ? 176.792 199.416 91.508  1.00 1023.1 ? 459  SER F N   1 
ATOM 21946 C CA  . SER E 3 459  ? 176.410 198.189 92.190  1.00 1023.1 ? 459  SER F CA  1 
ATOM 21947 C C   . SER E 3 459  ? 175.311 198.507 93.193  1.00 1023.0 ? 459  SER F C   1 
ATOM 21948 O O   . SER E 3 459  ? 174.976 199.670 93.434  1.00 1023.0 ? 459  SER F O   1 
ATOM 21949 C CB  . SER E 3 459  ? 177.610 197.537 92.886  1.00 1023.0 ? 459  SER F CB  1 
ATOM 21950 O OG  . SER E 3 459  ? 178.254 198.454 93.753  1.00 1023.1 ? 459  SER F OG  1 
ATOM 21951 N N   . LYS E 3 460  ? 174.743 197.452 93.772  1.00 1023.0 ? 460  LYS F N   1 
ATOM 21952 C CA  . LYS E 3 460  ? 173.728 197.615 94.801  1.00 1022.9 ? 460  LYS F CA  1 
ATOM 21953 C C   . LYS E 3 460  ? 174.341 198.185 96.076  1.00 1022.9 ? 460  LYS F C   1 
ATOM 21954 O O   . LYS E 3 460  ? 175.457 197.837 96.469  1.00 1022.9 ? 460  LYS F O   1 
ATOM 21955 C CB  . LYS E 3 460  ? 173.045 196.282 95.104  1.00 1022.9 ? 460  LYS F CB  1 
ATOM 21956 C CG  . LYS E 3 460  ? 172.537 195.548 93.877  1.00 1022.9 ? 460  LYS F CG  1 
ATOM 21957 C CD  . LYS E 3 460  ? 172.121 194.128 94.223  1.00 1022.9 ? 460  LYS F CD  1 
ATOM 21958 C CE  . LYS E 3 460  ? 170.740 194.099 94.855  1.00 1022.8 ? 460  LYS F CE  1 
ATOM 21959 N NZ  . LYS E 3 460  ? 170.161 192.727 94.864  1.00 1022.8 ? 460  LYS F NZ  1 
ATOM 21960 N N   . LEU E 3 461  ? 173.593 199.076 96.720  1.00 1022.8 ? 461  LEU F N   1 
ATOM 21961 C CA  . LEU E 3 461  ? 174.074 199.724 97.929  1.00 1022.8 ? 461  LEU F CA  1 
ATOM 21962 C C   . LEU E 3 461  ? 174.010 198.759 99.111  1.00 1022.8 ? 461  LEU F C   1 
ATOM 21963 O O   . LEU E 3 461  ? 173.045 198.007 99.269  1.00 1022.8 ? 461  LEU F O   1 
ATOM 21964 C CB  . LEU E 3 461  ? 173.245 200.978 98.211  1.00 1022.6 ? 461  LEU F CB  1 
ATOM 21965 C CG  . LEU E 3 461  ? 173.244 201.556 99.626  1.00 1022.4 ? 461  LEU F CG  1 
ATOM 21966 C CD1 . LEU E 3 461  ? 174.441 202.473 99.835  1.00 1021.9 ? 461  LEU F CD1 1 
ATOM 21967 C CD2 . LEU E 3 461  ? 171.948 202.279 99.920  1.00 1021.2 ? 461  LEU F CD2 1 
ATOM 21968 N N   . LYS E 3 462  ? 175.061 198.773 99.929  1.00 1022.8 ? 462  LYS F N   1 
ATOM 21969 C CA  . LYS E 3 462  ? 175.099 197.944 101.127 1.00 1022.8 ? 462  LYS F CA  1 
ATOM 21970 C C   . LYS E 3 462  ? 174.067 198.445 102.138 1.00 1022.7 ? 462  LYS F C   1 
ATOM 21971 O O   . LYS E 3 462  ? 173.803 199.649 102.202 1.00 1022.6 ? 462  LYS F O   1 
ATOM 21972 C CB  . LYS E 3 462  ? 176.502 197.973 101.739 1.00 1022.7 ? 462  LYS F CB  1 
ATOM 21973 C CG  . LYS E 3 462  ? 176.809 196.859 102.726 1.00 1022.7 ? 462  LYS F CG  1 
ATOM 21974 C CD  . LYS E 3 462  ? 178.299 196.760 102.995 1.00 1022.7 ? 462  LYS F CD  1 
ATOM 21975 C CE  . LYS E 3 462  ? 179.018 196.076 101.844 1.00 1022.7 ? 462  LYS F CE  1 
ATOM 21976 N NZ  . LYS E 3 462  ? 180.445 195.800 102.166 1.00 1022.7 ? 462  LYS F NZ  1 
ATOM 21977 N N   . PRO E 3 463  ? 173.434 197.548 102.899 1.00 1022.7 ? 463  PRO F N   1 
ATOM 21978 C CA  . PRO E 3 463  ? 172.502 197.994 103.943 1.00 1022.7 ? 463  PRO F CA  1 
ATOM 21979 C C   . PRO E 3 463  ? 173.178 198.877 104.985 1.00 1022.6 ? 463  PRO F C   1 
ATOM 21980 O O   . PRO E 3 463  ? 174.298 198.603 105.424 1.00 1022.7 ? 463  PRO F O   1 
ATOM 21981 C CB  . PRO E 3 463  ? 172.010 196.681 104.559 1.00 1022.7 ? 463  PRO F CB  1 
ATOM 21982 C CG  . PRO E 3 463  ? 172.117 195.693 103.458 1.00 1022.7 ? 463  PRO F CG  1 
ATOM 21983 C CD  . PRO E 3 463  ? 173.301 196.104 102.624 1.00 1022.8 ? 463  PRO F CD  1 
ATOM 21984 N N   . PHE E 3 464  ? 172.463 199.940 105.375 1.00 1022.6 ? 464  PHE F N   1 
ATOM 21985 C CA  . PHE E 3 464  ? 172.932 200.947 106.335 1.00 1021.9 ? 464  PHE F CA  1 
ATOM 21986 C C   . PHE E 3 464  ? 174.268 201.561 105.913 1.00 1021.1 ? 464  PHE F C   1 
ATOM 21987 O O   . PHE E 3 464  ? 175.183 201.721 106.722 1.00 1022.3 ? 464  PHE F O   1 
ATOM 21988 C CB  . PHE E 3 464  ? 173.015 200.371 107.751 1.00 1022.6 ? 464  PHE F CB  1 
ATOM 21989 C CG  . PHE E 3 464  ? 171.731 200.481 108.526 1.00 1022.5 ? 464  PHE F CG  1 
ATOM 21990 C CD1 . PHE E 3 464  ? 170.788 201.446 108.200 1.00 1020.6 ? 464  PHE F CD1 1 
ATOM 21991 C CD2 . PHE E 3 464  ? 171.462 199.618 109.576 1.00 1021.2 ? 464  PHE F CD2 1 
ATOM 21992 C CE1 . PHE E 3 464  ? 169.605 201.549 108.909 1.00 1016.7 ? 464  PHE F CE1 1 
ATOM 21993 C CE2 . PHE E 3 464  ? 170.280 199.715 110.289 1.00 1017.8 ? 464  PHE F CE2 1 
ATOM 21994 C CZ  . PHE E 3 464  ? 169.351 200.682 109.954 1.00 1015.2 ? 464  PHE F CZ  1 
ATOM 21995 N N   . GLU E 3 465  ? 174.378 201.910 104.633 1.00 1020.3 ? 465  GLU F N   1 
ATOM 21996 C CA  . GLU E 3 465  ? 175.575 202.523 104.075 1.00 1020.0 ? 465  GLU F CA  1 
ATOM 21997 C C   . GLU E 3 465  ? 175.194 203.811 103.357 1.00 1016.6 ? 465  GLU F C   1 
ATOM 21998 O O   . GLU E 3 465  ? 174.083 203.932 102.829 1.00 1016.2 ? 465  GLU F O   1 
ATOM 21999 C CB  . GLU E 3 465  ? 176.287 201.573 103.104 1.00 1021.2 ? 465  GLU F CB  1 
ATOM 22000 C CG  . GLU E 3 465  ? 177.728 201.950 102.791 1.00 1020.8 ? 465  GLU F CG  1 
ATOM 22001 C CD  . GLU E 3 465  ? 178.084 201.736 101.334 1.00 1021.3 ? 465  GLU F CD  1 
ATOM 22002 O OE1 . GLU E 3 465  ? 177.381 200.957 100.656 1.00 1022.0 ? 465  GLU F OE1 1 
ATOM 22003 O OE2 . GLU E 3 465  ? 179.065 202.349 100.863 1.00 1021.3 ? 465  GLU F OE2 1 
ATOM 22004 N N   . ARG E 3 466  ? 176.115 204.772 103.343 1.00 995.01 ? 466  ARG F N   1 
ATOM 22005 C CA  . ARG E 3 466  ? 175.902 206.064 102.705 1.00 992.71 ? 466  ARG F CA  1 
ATOM 22006 C C   . ARG E 3 466  ? 176.933 206.250 101.601 1.00 995.76 ? 466  ARG F C   1 
ATOM 22007 O O   . ARG E 3 466  ? 178.138 206.108 101.840 1.00 993.37 ? 466  ARG F O   1 
ATOM 22008 C CB  . ARG E 3 466  ? 175.994 207.192 103.730 1.00 989.72 ? 466  ARG F CB  1 
ATOM 22009 C CG  . ARG E 3 466  ? 174.866 207.150 104.730 1.00 986.12 ? 466  ARG F CG  1 
ATOM 22010 C CD  . ARG E 3 466  ? 174.919 208.271 105.740 1.00 984.46 ? 466  ARG F CD  1 
ATOM 22011 N NE  . ARG E 3 466  ? 173.817 208.141 106.684 1.00 979.68 ? 466  ARG F NE  1 
ATOM 22012 C CZ  . ARG E 3 466  ? 173.648 208.898 107.758 1.00 970.55 ? 466  ARG F CZ  1 
ATOM 22013 N NH1 . ARG E 3 466  ? 174.497 209.863 108.066 1.00 974.37 ? 466  ARG F NH1 1 
ATOM 22014 N NH2 . ARG E 3 466  ? 172.596 208.679 108.542 1.00 962.38 ? 466  ARG F NH2 1 
ATOM 22015 N N   . ASP E 3 467  ? 176.460 206.566 100.399 1.00 1017.9 ? 467  ASP F N   1 
ATOM 22016 C CA  . ASP E 3 467  ? 177.316 206.792 99.240  1.00 1020.4 ? 467  ASP F CA  1 
ATOM 22017 C C   . ASP E 3 467  ? 177.023 208.184 98.692  1.00 1021.6 ? 467  ASP F C   1 
ATOM 22018 O O   . ASP E 3 467  ? 176.230 208.333 97.757  1.00 1022.3 ? 467  ASP F O   1 
ATOM 22019 C CB  . ASP E 3 467  ? 177.084 205.723 98.176  1.00 1021.6 ? 467  ASP F CB  1 
ATOM 22020 C CG  . ASP E 3 467  ? 178.309 205.471 97.323  1.00 1022.2 ? 467  ASP F CG  1 
ATOM 22021 O OD1 . ASP E 3 467  ? 179.400 205.956 97.690  1.00 1022.1 ? 467  ASP F OD1 1 
ATOM 22022 O OD2 . ASP E 3 467  ? 178.181 204.791 96.284  1.00 1022.8 ? 467  ASP F OD2 1 
ATOM 22023 N N   . ILE E 3 468  ? 177.674 209.193 99.260  1.00 1021.8 ? 468  ILE F N   1 
ATOM 22024 C CA  . ILE E 3 468  ? 177.499 210.581 98.844  1.00 1022.7 ? 468  ILE F CA  1 
ATOM 22025 C C   . ILE E 3 468  ? 178.717 210.946 98.007  1.00 1022.8 ? 468  ILE F C   1 
ATOM 22026 O O   . ILE E 3 468  ? 179.754 211.354 98.544  1.00 1022.8 ? 468  ILE F O   1 
ATOM 22027 C CB  . ILE E 3 468  ? 177.331 211.530 100.035 1.00 1022.7 ? 468  ILE F CB  1 
ATOM 22028 C CG1 . ILE E 3 468  ? 176.349 210.942 101.052 1.00 1021.4 ? 468  ILE F CG1 1 
ATOM 22029 C CG2 . ILE E 3 468  ? 176.854 212.894 99.564  1.00 1022.2 ? 468  ILE F CG2 1 
ATOM 22030 C CD1 . ILE E 3 468  ? 176.992 210.544 102.362 1.00 1020.9 ? 468  ILE F CD1 1 
ATOM 22031 N N   . SER E 3 469  ? 178.598 210.798 96.690  1.00 1022.8 ? 469  SER F N   1 
ATOM 22032 C CA  . SER E 3 469  ? 179.693 211.075 95.775  1.00 1022.9 ? 469  SER F CA  1 
ATOM 22033 C C   . SER E 3 469  ? 179.168 211.869 94.588  1.00 1022.9 ? 469  SER F C   1 
ATOM 22034 O O   . SER E 3 469  ? 177.982 211.806 94.254  1.00 1022.9 ? 469  SER F O   1 
ATOM 22035 C CB  . SER E 3 469  ? 180.365 209.783 95.290  1.00 1022.9 ? 469  SER F CB  1 
ATOM 22036 O OG  . SER E 3 469  ? 181.429 210.064 94.397  1.00 1022.9 ? 469  SER F OG  1 
ATOM 22037 N N   . THR E 3 470  ? 180.068 212.620 93.954  1.00 1022.9 ? 470  THR F N   1 
ATOM 22038 C CA  . THR E 3 470  ? 179.743 213.422 92.781  1.00 1023.0 ? 470  THR F CA  1 
ATOM 22039 C C   . THR E 3 470  ? 180.532 212.961 91.559  1.00 1023.0 ? 470  THR F C   1 
ATOM 22040 O O   . THR E 3 470  ? 180.805 213.751 90.653  1.00 1023.1 ? 470  THR F O   1 
ATOM 22041 C CB  . THR E 3 470  ? 179.990 214.906 93.052  1.00 1022.9 ? 470  THR F CB  1 
ATOM 22042 O OG1 . THR E 3 470  ? 179.953 215.633 91.817  1.00 1023.0 ? 470  THR F OG1 1 
ATOM 22043 C CG2 . THR E 3 470  ? 181.346 215.106 93.713  1.00 1022.9 ? 470  THR F CG2 1 
ATOM 22044 N N   . GLU E 3 471  ? 180.907 211.685 91.529  1.00 1023.1 ? 471  GLU F N   1 
ATOM 22045 C CA  . GLU E 3 471  ? 181.633 211.139 90.391  1.00 1023.1 ? 471  GLU F CA  1 
ATOM 22046 C C   . GLU E 3 471  ? 180.699 210.976 89.197  1.00 1023.2 ? 471  GLU F C   1 
ATOM 22047 O O   . GLU E 3 471  ? 179.537 210.589 89.347  1.00 1023.2 ? 471  GLU F O   1 
ATOM 22048 C CB  . GLU E 3 471  ? 182.258 209.794 90.762  1.00 1023.0 ? 471  GLU F CB  1 
ATOM 22049 C CG  . GLU E 3 471  ? 183.150 209.185 89.689  1.00 1023.0 ? 471  GLU F CG  1 
ATOM 22050 C CD  . GLU E 3 471  ? 183.346 207.693 89.870  1.00 1023.0 ? 471  GLU F CD  1 
ATOM 22051 O OE1 . GLU E 3 471  ? 182.685 207.107 90.752  1.00 1023.0 ? 471  GLU F OE1 1 
ATOM 22052 O OE2 . GLU E 3 471  ? 184.163 207.106 89.128  1.00 1023.0 ? 471  GLU F OE2 1 
ATOM 22053 N N   . ILE E 3 472  ? 181.212 211.283 88.006  1.00 1023.3 ? 472  ILE F N   1 
ATOM 22054 C CA  . ILE E 3 472  ? 180.429 211.130 86.785  1.00 1023.3 ? 472  ILE F CA  1 
ATOM 22055 C C   . ILE E 3 472  ? 180.264 209.644 86.492  1.00 1023.3 ? 472  ILE F C   1 
ATOM 22056 O O   . ILE E 3 472  ? 181.250 208.906 86.373  1.00 1023.4 ? 472  ILE F O   1 
ATOM 22057 C CB  . ILE E 3 472  ? 181.092 211.860 85.611  1.00 1023.4 ? 472  ILE F CB  1 
ATOM 22058 C CG1 . ILE E 3 472  ? 181.332 213.330 85.964  1.00 1023.4 ? 472  ILE F CG1 1 
ATOM 22059 C CG2 . ILE E 3 472  ? 180.234 211.742 84.359  1.00 1023.5 ? 472  ILE F CG2 1 
ATOM 22060 C CD1 . ILE E 3 472  ? 180.062 214.136 86.132  1.00 1023.3 ? 472  ILE F CD1 1 
ATOM 22061 N N   . TYR E 3 473  ? 179.016 209.199 86.378  1.00 1023.4 ? 473  TYR F N   1 
ATOM 22062 C CA  . TYR E 3 473  ? 178.725 207.788 86.170  1.00 1023.3 ? 473  TYR F CA  1 
ATOM 22063 C C   . TYR E 3 473  ? 179.005 207.394 84.726  1.00 1023.5 ? 473  TYR F C   1 
ATOM 22064 O O   . TYR E 3 473  ? 178.592 208.087 83.791  1.00 1023.7 ? 473  TYR F O   1 
ATOM 22065 C CB  . TYR E 3 473  ? 177.272 207.486 86.531  1.00 1023.3 ? 473  TYR F CB  1 
ATOM 22066 C CG  . TYR E 3 473  ? 176.923 206.017 86.463  1.00 1023.3 ? 473  TYR F CG  1 
ATOM 22067 C CD1 . TYR E 3 473  ? 177.426 205.121 87.396  1.00 1023.2 ? 473  TYR F CD1 1 
ATOM 22068 C CD2 . TYR E 3 473  ? 176.083 205.528 85.469  1.00 1023.3 ? 473  TYR F CD2 1 
ATOM 22069 C CE1 . TYR E 3 473  ? 177.110 203.777 87.337  1.00 1023.2 ? 473  TYR F CE1 1 
ATOM 22070 C CE2 . TYR E 3 473  ? 175.760 204.184 85.405  1.00 1023.3 ? 473  TYR F CE2 1 
ATOM 22071 C CZ  . TYR E 3 473  ? 176.276 203.314 86.342  1.00 1023.3 ? 473  TYR F CZ  1 
ATOM 22072 O OH  . TYR E 3 473  ? 175.960 201.977 86.283  1.00 1023.4 ? 473  TYR F OH  1 
ATOM 22073 N N   . GLN E 3 474  ? 179.708 206.277 84.548  1.00 1023.5 ? 474  GLN F N   1 
ATOM 22074 C CA  . GLN E 3 474  ? 180.004 205.743 83.220  1.00 1023.5 ? 474  GLN F CA  1 
ATOM 22075 C C   . GLN E 3 474  ? 178.908 204.749 82.861  1.00 1023.5 ? 474  GLN F C   1 
ATOM 22076 O O   . GLN E 3 474  ? 179.040 203.541 83.060  1.00 1023.5 ? 474  GLN F O   1 
ATOM 22077 C CB  . GLN E 3 474  ? 181.384 205.096 83.189  1.00 1023.5 ? 474  GLN F CB  1 
ATOM 22078 C CG  . GLN E 3 474  ? 181.848 204.694 81.796  1.00 1023.5 ? 474  GLN F CG  1 
ATOM 22079 C CD  . GLN E 3 474  ? 183.203 204.014 81.808  1.00 1023.4 ? 474  GLN F CD  1 
ATOM 22080 O OE1 . GLN E 3 474  ? 183.825 203.861 82.858  1.00 1023.4 ? 474  GLN F OE1 1 
ATOM 22081 N NE2 . GLN E 3 474  ? 183.664 203.595 80.636  1.00 1023.4 ? 474  GLN F NE2 1 
ATOM 22082 N N   . ALA E 3 475  ? 177.800 205.268 82.331  1.00 1023.6 ? 475  ALA F N   1 
ATOM 22083 C CA  . ALA E 3 475  ? 176.715 204.403 81.890  1.00 1023.5 ? 475  ALA F CA  1 
ATOM 22084 C C   . ALA E 3 475  ? 177.016 203.722 80.563  1.00 1023.5 ? 475  ALA F C   1 
ATOM 22085 O O   . ALA E 3 475  ? 176.403 202.694 80.261  1.00 1023.6 ? 475  ALA F O   1 
ATOM 22086 C CB  . ALA E 3 475  ? 175.413 205.199 81.781  1.00 1023.5 ? 475  ALA F CB  1 
ATOM 22087 N N   . GLY E 3 476  ? 177.944 204.257 79.776  1.00 1023.5 ? 476  GLY F N   1 
ATOM 22088 C CA  . GLY E 3 476  ? 178.275 203.662 78.497  1.00 1023.4 ? 476  GLY F CA  1 
ATOM 22089 C C   . GLY E 3 476  ? 179.579 202.893 78.514  1.00 1023.4 ? 476  GLY F C   1 
ATOM 22090 O O   . GLY E 3 476  ? 180.023 202.431 79.569  1.00 1023.5 ? 476  GLY F O   1 
ATOM 22091 N N   . ASN E 3 477  ? 180.201 202.747 77.346  1.00 1023.4 ? 477  ASN F N   1 
ATOM 22092 C CA  . ASN E 3 477  ? 181.476 202.052 77.216  1.00 1023.3 ? 477  ASN F CA  1 
ATOM 22093 C C   . ASN E 3 477  ? 182.673 202.987 77.305  1.00 1023.3 ? 477  ASN F C   1 
ATOM 22094 O O   . ASN E 3 477  ? 183.692 202.624 77.901  1.00 1023.4 ? 477  ASN F O   1 
ATOM 22095 C CB  . ASN E 3 477  ? 181.528 201.287 75.889  1.00 1023.3 ? 477  ASN F CB  1 
ATOM 22096 C CG  . ASN E 3 477  ? 182.577 200.192 75.889  1.00 1023.2 ? 477  ASN F CG  1 
ATOM 22097 O OD1 . ASN E 3 477  ? 183.123 199.839 76.934  1.00 1023.3 ? 477  ASN F OD1 1 
ATOM 22098 N ND2 . ASN E 3 477  ? 182.866 199.652 74.711  1.00 1023.2 ? 477  ASN F ND2 1 
ATOM 22099 N N   . LYS E 3 478  ? 182.576 204.179 76.725  1.00 1023.3 ? 478  LYS F N   1 
ATOM 22100 C CA  . LYS E 3 478  ? 183.692 205.111 76.751  1.00 1023.3 ? 478  LYS F CA  1 
ATOM 22101 C C   . LYS E 3 478  ? 183.833 205.726 78.142  1.00 1023.4 ? 478  LYS F C   1 
ATOM 22102 O O   . LYS E 3 478  ? 182.827 206.046 78.784  1.00 1023.6 ? 478  LYS F O   1 
ATOM 22103 C CB  . LYS E 3 478  ? 183.497 206.214 75.710  1.00 1023.3 ? 478  LYS F CB  1 
ATOM 22104 C CG  . LYS E 3 478  ? 183.130 205.707 74.322  1.00 1023.2 ? 478  LYS F CG  1 
ATOM 22105 C CD  . LYS E 3 478  ? 184.164 204.727 73.792  1.00 1023.2 ? 478  LYS F CD  1 
ATOM 22106 C CE  . LYS E 3 478  ? 183.877 204.350 72.349  1.00 1023.1 ? 478  LYS F CE  1 
ATOM 22107 N NZ  . LYS E 3 478  ? 184.907 203.425 71.803  1.00 1023.1 ? 478  LYS F NZ  1 
ATOM 22108 N N   . PRO E 3 479  ? 185.059 205.883 78.642  1.00 1023.4 ? 479  PRO F N   1 
ATOM 22109 C CA  . PRO E 3 479  ? 185.247 206.550 79.934  1.00 1023.3 ? 479  PRO F CA  1 
ATOM 22110 C C   . PRO E 3 479  ? 184.884 208.025 79.861  1.00 1023.4 ? 479  PRO F C   1 
ATOM 22111 O O   . PRO E 3 479  ? 185.105 208.696 78.851  1.00 1023.5 ? 479  PRO F O   1 
ATOM 22112 C CB  . PRO E 3 479  ? 186.742 206.359 80.219  1.00 1023.3 ? 479  PRO F CB  1 
ATOM 22113 C CG  . PRO E 3 479  ? 187.359 206.143 78.877  1.00 1023.2 ? 479  PRO F CG  1 
ATOM 22114 C CD  . PRO E 3 479  ? 186.331 205.417 78.063  1.00 1023.2 ? 479  PRO F CD  1 
ATOM 22115 N N   . CYS E 3 480  ? 184.313 208.525 80.958  1.00 1023.5 ? 480  CYS F N   1 
ATOM 22116 C CA  . CYS E 3 480  ? 183.904 209.924 81.012  1.00 1023.5 ? 480  CYS F CA  1 
ATOM 22117 C C   . CYS E 3 480  ? 185.110 210.851 81.123  1.00 1023.4 ? 480  CYS F C   1 
ATOM 22118 O O   . CYS E 3 480  ? 185.191 211.855 80.406  1.00 1023.5 ? 480  CYS F O   1 
ATOM 22119 C CB  . CYS E 3 480  ? 182.944 210.146 82.181  1.00 1023.6 ? 480  CYS F CB  1 
ATOM 22120 S SG  . CYS E 3 480  ? 181.548 208.995 82.232  1.00 1024.4 ? 480  CYS F SG  1 
ATOM 22121 N N   . ASN E 3 481  ? 186.056 210.510 82.009  1.00 1023.4 ? 481  ASN F N   1 
ATOM 22122 C CA  . ASN E 3 481  ? 187.267 211.298 82.275  1.00 1023.2 ? 481  ASN F CA  1 
ATOM 22123 C C   . ASN E 3 481  ? 186.936 212.739 82.660  1.00 1023.2 ? 481  ASN F C   1 
ATOM 22124 O O   . ASN E 3 481  ? 187.597 213.686 82.229  1.00 1023.2 ? 481  ASN F O   1 
ATOM 22125 C CB  . ASN E 3 481  ? 188.235 211.257 81.089  1.00 1023.2 ? 481  ASN F CB  1 
ATOM 22126 C CG  . ASN E 3 481  ? 188.808 209.874 80.850  1.00 1023.1 ? 481  ASN F CG  1 
ATOM 22127 O OD1 . ASN E 3 481  ? 188.930 209.072 81.777  1.00 1023.2 ? 481  ASN F OD1 1 
ATOM 22128 N ND2 . ASN E 3 481  ? 189.166 209.589 79.604  1.00 1023.1 ? 481  ASN F ND2 1 
ATOM 22129 N N   . GLY E 3 482  ? 185.910 212.906 83.476  1.00 1023.4 ? 482  GLY F N   1 
ATOM 22130 C CA  . GLY E 3 482  ? 185.477 214.229 83.917  1.00 1023.3 ? 482  GLY F CA  1 
ATOM 22131 C C   . GLY E 3 482  ? 184.389 214.878 83.085  1.00 1023.3 ? 482  GLY F C   1 
ATOM 22132 O O   . GLY E 3 482  ? 183.413 215.390 83.630  1.00 1023.4 ? 482  GLY F O   1 
ATOM 22133 N N   . VAL E 3 483  ? 184.546 214.864 81.764  1.00 1023.4 ? 483  VAL F N   1 
ATOM 22134 C CA  . VAL E 3 483  ? 183.556 215.458 80.873  1.00 1023.3 ? 483  VAL F CA  1 
ATOM 22135 C C   . VAL E 3 483  ? 182.433 214.461 80.623  1.00 1023.4 ? 483  VAL F C   1 
ATOM 22136 O O   . VAL E 3 483  ? 182.630 213.242 80.657  1.00 1023.6 ? 483  VAL F O   1 
ATOM 22137 C CB  . VAL E 3 483  ? 184.211 215.915 79.554  1.00 1023.2 ? 483  VAL F CB  1 
ATOM 22138 C CG1 . VAL E 3 483  ? 184.854 217.282 79.729  1.00 1023.1 ? 483  VAL F CG1 1 
ATOM 22139 C CG2 . VAL E 3 483  ? 185.233 214.895 79.084  1.00 1023.2 ? 483  VAL F CG2 1 
ATOM 22140 N N   . ALA E 3 484  ? 181.237 214.988 80.371  1.00 1023.4 ? 484  ALA F N   1 
ATOM 22141 C CA  . ALA E 3 484  ? 180.059 214.167 80.149  1.00 1023.4 ? 484  ALA F CA  1 
ATOM 22142 C C   . ALA E 3 484  ? 179.896 213.860 78.660  1.00 1023.4 ? 484  ALA F C   1 
ATOM 22143 O O   . ALA E 3 484  ? 180.672 214.309 77.814  1.00 1023.4 ? 484  ALA F O   1 
ATOM 22144 C CB  . ALA E 3 484  ? 178.818 214.858 80.710  1.00 1023.4 ? 484  ALA F CB  1 
ATOM 22145 N N   . GLY E 3 485  ? 178.866 213.082 78.337  1.00 1023.5 ? 485  GLY F N   1 
ATOM 22146 C CA  . GLY E 3 485  ? 178.592 212.703 76.973  1.00 1023.4 ? 485  GLY F CA  1 
ATOM 22147 C C   . GLY E 3 485  ? 177.159 212.250 76.776  1.00 1023.4 ? 485  GLY F C   1 
ATOM 22148 O O   . GLY E 3 485  ? 176.293 212.471 77.629  1.00 1023.5 ? 485  GLY F O   1 
ATOM 22149 N N   . PRO E 3 486  ? 176.877 211.624 75.628  1.00 1023.4 ? 486  PRO F N   1 
ATOM 22150 C CA  . PRO E 3 486  ? 175.523 211.093 75.389  1.00 1023.3 ? 486  PRO F CA  1 
ATOM 22151 C C   . PRO E 3 486  ? 175.121 209.975 76.339  1.00 1023.4 ? 486  PRO F C   1 
ATOM 22152 O O   . PRO E 3 486  ? 173.920 209.729 76.507  1.00 1023.4 ? 486  PRO F O   1 
ATOM 22153 C CB  . PRO E 3 486  ? 175.593 210.592 73.939  1.00 1023.3 ? 486  PRO F CB  1 
ATOM 22154 C CG  . PRO E 3 486  ? 176.744 211.332 73.331  1.00 1023.2 ? 486  PRO F CG  1 
ATOM 22155 C CD  . PRO E 3 486  ? 177.737 211.497 74.440  1.00 1023.2 ? 486  PRO F CD  1 
ATOM 22156 N N   . ASN E 3 487  ? 176.080 209.286 76.955  1.00 1023.5 ? 487  ASN F N   1 
ATOM 22157 C CA  . ASN E 3 487  ? 175.797 208.282 77.971  1.00 1023.5 ? 487  ASN F CA  1 
ATOM 22158 C C   . ASN E 3 487  ? 176.421 208.593 79.321  1.00 1023.5 ? 487  ASN F C   1 
ATOM 22159 O O   . ASN E 3 487  ? 175.898 208.140 80.342  1.00 1023.7 ? 487  ASN F O   1 
ATOM 22160 C CB  . ASN E 3 487  ? 176.274 206.896 77.507  1.00 1023.4 ? 487  ASN F CB  1 
ATOM 22161 C CG  . ASN E 3 487  ? 176.022 206.658 76.031  1.00 1023.3 ? 487  ASN F CG  1 
ATOM 22162 O OD1 . ASN E 3 487  ? 174.916 206.876 75.535  1.00 1023.3 ? 487  ASN F OD1 1 
ATOM 22163 N ND2 . ASN E 3 487  ? 177.049 206.205 75.321  1.00 1023.4 ? 487  ASN F ND2 1 
ATOM 22164 N N   . CYS E 3 488  ? 177.515 209.351 79.359  1.00 1023.7 ? 488  CYS F N   1 
ATOM 22165 C CA  . CYS E 3 488  ? 178.101 209.787 80.621  1.00 1023.6 ? 488  CYS F CA  1 
ATOM 22166 C C   . CYS E 3 488  ? 177.216 210.866 81.231  1.00 1023.6 ? 488  CYS F C   1 
ATOM 22167 O O   . CYS E 3 488  ? 177.112 211.973 80.693  1.00 1023.7 ? 488  CYS F O   1 
ATOM 22168 C CB  . CYS E 3 488  ? 179.519 210.306 80.397  1.00 1023.7 ? 488  CYS F CB  1 
ATOM 22169 S SG  . CYS E 3 488  ? 180.795 209.025 80.346  1.00 1024.5 ? 488  CYS F SG  1 
ATOM 22170 N N   . TYR E 3 489  ? 176.573 210.549 82.354  1.00 1023.6 ? 489  TYR F N   1 
ATOM 22171 C CA  . TYR E 3 489  ? 175.639 211.461 82.993  1.00 1023.5 ? 489  TYR F CA  1 
ATOM 22172 C C   . TYR E 3 489  ? 175.934 211.532 84.483  1.00 1023.4 ? 489  TYR F C   1 
ATOM 22173 O O   . TYR E 3 489  ? 176.583 210.653 85.058  1.00 1023.5 ? 489  TYR F O   1 
ATOM 22174 C CB  . TYR E 3 489  ? 174.183 211.030 82.769  1.00 1023.4 ? 489  TYR F CB  1 
ATOM 22175 C CG  . TYR E 3 489  ? 173.679 211.248 81.363  1.00 1023.5 ? 489  TYR F CG  1 
ATOM 22176 C CD1 . TYR E 3 489  ? 173.781 212.491 80.752  1.00 1023.4 ? 489  TYR F CD1 1 
ATOM 22177 C CD2 . TYR E 3 489  ? 173.093 210.210 80.648  1.00 1023.4 ? 489  TYR F CD2 1 
ATOM 22178 C CE1 . TYR E 3 489  ? 173.317 212.694 79.465  1.00 1023.4 ? 489  TYR F CE1 1 
ATOM 22179 C CE2 . TYR E 3 489  ? 172.628 210.403 79.362  1.00 1023.4 ? 489  TYR F CE2 1 
ATOM 22180 C CZ  . TYR E 3 489  ? 172.742 211.647 78.776  1.00 1023.4 ? 489  TYR F CZ  1 
ATOM 22181 O OH  . TYR E 3 489  ? 172.279 211.843 77.496  1.00 1023.4 ? 489  TYR F OH  1 
ATOM 22182 N N   . SER E 3 490  ? 175.452 212.606 85.104  1.00 1023.3 ? 490  SER F N   1 
ATOM 22183 C CA  . SER E 3 490  ? 175.498 212.736 86.551  1.00 1023.2 ? 490  SER F CA  1 
ATOM 22184 C C   . SER E 3 490  ? 174.563 211.709 87.189  1.00 1023.1 ? 490  SER F C   1 
ATOM 22185 O O   . SER E 3 490  ? 173.543 211.347 86.593  1.00 1023.1 ? 490  SER F O   1 
ATOM 22186 C CB  . SER E 3 490  ? 175.092 214.148 86.975  1.00 1023.1 ? 490  SER F CB  1 
ATOM 22187 O OG  . SER E 3 490  ? 175.749 214.535 88.171  1.00 1023.2 ? 490  SER F OG  1 
ATOM 22188 N N   . PRO E 3 491  ? 174.883 211.218 88.391  1.00 1023.1 ? 491  PRO F N   1 
ATOM 22189 C CA  . PRO E 3 491  ? 174.030 210.195 89.020  1.00 1022.9 ? 491  PRO F CA  1 
ATOM 22190 C C   . PRO E 3 491  ? 172.668 210.699 89.477  1.00 1021.9 ? 491  PRO F C   1 
ATOM 22191 O O   . PRO E 3 491  ? 171.851 209.879 89.910  1.00 1021.5 ? 491  PRO F O   1 
ATOM 22192 C CB  . PRO E 3 491  ? 174.868 209.725 90.218  1.00 1023.0 ? 491  PRO F CB  1 
ATOM 22193 C CG  . PRO E 3 491  ? 176.271 210.105 89.879  1.00 1023.1 ? 491  PRO F CG  1 
ATOM 22194 C CD  . PRO E 3 491  ? 176.153 211.389 89.119  1.00 1023.1 ? 491  PRO F CD  1 
ATOM 22195 N N   . LEU E 3 492  ? 172.386 211.996 89.387  1.00 1021.2 ? 492  LEU F N   1 
ATOM 22196 C CA  . LEU E 3 492  ? 171.167 212.557 89.951  1.00 1017.6 ? 492  LEU F CA  1 
ATOM 22197 C C   . LEU E 3 492  ? 170.119 212.800 88.868  1.00 1012.2 ? 492  LEU F C   1 
ATOM 22198 O O   . LEU E 3 492  ? 170.429 212.880 87.677  1.00 1016.1 ? 492  LEU F O   1 
ATOM 22199 C CB  . LEU E 3 492  ? 171.466 213.868 90.684  1.00 1018.0 ? 492  LEU F CB  1 
ATOM 22200 C CG  . LEU E 3 492  ? 171.832 213.831 92.176  1.00 1019.4 ? 492  LEU F CG  1 
ATOM 22201 C CD1 . LEU E 3 492  ? 170.667 213.325 93.014  1.00 1013.5 ? 492  LEU F CD1 1 
ATOM 22202 C CD2 . LEU E 3 492  ? 173.096 213.022 92.459  1.00 1022.6 ? 492  LEU F CD2 1 
ATOM 22203 N N   . GLN E 3 493  ? 168.864 212.912 89.305  1.00 967.45 ? 493  GLN F N   1 
ATOM 22204 C CA  . GLN E 3 493  ? 167.728 213.223 88.451  1.00 957.75 ? 493  GLN F CA  1 
ATOM 22205 C C   . GLN E 3 493  ? 166.727 214.036 89.257  1.00 950.03 ? 493  GLN F C   1 
ATOM 22206 O O   . GLN E 3 493  ? 166.369 213.658 90.376  1.00 951.77 ? 493  GLN F O   1 
ATOM 22207 C CB  . GLN E 3 493  ? 167.064 211.947 87.916  1.00 959.05 ? 493  GLN F CB  1 
ATOM 22208 C CG  . GLN E 3 493  ? 165.829 212.196 87.067  1.00 958.04 ? 493  GLN F CG  1 
ATOM 22209 C CD  . GLN E 3 493  ? 164.628 211.402 87.545  1.00 958.51 ? 493  GLN F CD  1 
ATOM 22210 O OE1 . GLN E 3 493  ? 164.689 210.180 87.678  1.00 961.36 ? 493  GLN F OE1 1 
ATOM 22211 N NE2 . GLN E 3 493  ? 163.527 212.095 87.807  1.00 951.81 ? 493  GLN F NE2 1 
ATOM 22212 N N   . SER E 3 494  ? 166.277 215.151 88.688  1.00 909.94 ? 494  SER F N   1 
ATOM 22213 C CA  . SER E 3 494  ? 165.452 216.098 89.424  1.00 903.25 ? 494  SER F CA  1 
ATOM 22214 C C   . SER E 3 494  ? 164.041 215.566 89.634  1.00 900.49 ? 494  SER F C   1 
ATOM 22215 O O   . SER E 3 494  ? 163.406 215.059 88.704  1.00 899.52 ? 494  SER F O   1 
ATOM 22216 C CB  . SER E 3 494  ? 165.396 217.436 88.689  1.00 899.85 ? 494  SER F CB  1 
ATOM 22217 O OG  . SER E 3 494  ? 164.943 218.468 89.548  1.00 901.27 ? 494  SER F OG  1 
ATOM 22218 N N   . TYR E 3 495  ? 163.554 215.683 90.872  1.00 900.75 ? 495  TYR F N   1 
ATOM 22219 C CA  . TYR E 3 495  ? 162.150 215.391 91.148  1.00 895.66 ? 495  TYR F CA  1 
ATOM 22220 C C   . TYR E 3 495  ? 161.246 216.450 90.534  1.00 892.67 ? 495  TYR F C   1 
ATOM 22221 O O   . TYR E 3 495  ? 160.221 216.127 89.919  1.00 890.35 ? 495  TYR F O   1 
ATOM 22222 C CB  . TYR E 3 495  ? 161.910 215.296 92.656  1.00 896.89 ? 495  TYR F CB  1 
ATOM 22223 C CG  . TYR E 3 495  ? 162.084 213.913 93.240  1.00 897.18 ? 495  TYR F CG  1 
ATOM 22224 C CD1 . TYR E 3 495  ? 161.514 212.805 92.631  1.00 891.44 ? 495  TYR F CD1 1 
ATOM 22225 C CD2 . TYR E 3 495  ? 162.789 213.721 94.422  1.00 900.83 ? 495  TYR F CD2 1 
ATOM 22226 C CE1 . TYR E 3 495  ? 161.660 211.538 93.165  1.00 890.66 ? 495  TYR F CE1 1 
ATOM 22227 C CE2 . TYR E 3 495  ? 162.937 212.458 94.967  1.00 899.84 ? 495  TYR F CE2 1 
ATOM 22228 C CZ  . TYR E 3 495  ? 162.370 211.371 94.334  1.00 896.07 ? 495  TYR F CZ  1 
ATOM 22229 O OH  . TYR E 3 495  ? 162.518 210.112 94.872  1.00 895.33 ? 495  TYR F OH  1 
ATOM 22230 N N   . GLY E 3 496  ? 161.618 217.721 90.679  1.00 891.64 ? 496  GLY F N   1 
ATOM 22231 C CA  . GLY E 3 496  ? 160.813 218.823 90.188  1.00 891.53 ? 496  GLY F CA  1 
ATOM 22232 C C   . GLY E 3 496  ? 159.475 218.941 90.885  1.00 886.79 ? 496  GLY F C   1 
ATOM 22233 O O   . GLY E 3 496  ? 158.442 219.109 90.230  1.00 879.67 ? 496  GLY F O   1 
ATOM 22234 N N   . PHE E 3 497  ? 159.487 218.853 92.215  1.00 891.80 ? 497  PHE F N   1 
ATOM 22235 C CA  . PHE E 3 497  ? 158.253 218.821 92.991  1.00 886.80 ? 497  PHE F CA  1 
ATOM 22236 C C   . PHE E 3 497  ? 157.502 220.144 92.890  1.00 885.79 ? 497  PHE F C   1 
ATOM 22237 O O   . PHE E 3 497  ? 158.092 221.224 92.969  1.00 896.48 ? 497  PHE F O   1 
ATOM 22238 C CB  . PHE E 3 497  ? 158.565 218.505 94.452  1.00 890.00 ? 497  PHE F CB  1 
ATOM 22239 C CG  . PHE E 3 497  ? 158.836 217.052 94.717  1.00 886.27 ? 497  PHE F CG  1 
ATOM 22240 C CD1 . PHE E 3 497  ? 158.133 216.067 94.044  1.00 881.89 ? 497  PHE F CD1 1 
ATOM 22241 C CD2 . PHE E 3 497  ? 159.780 216.672 95.659  1.00 888.65 ? 497  PHE F CD2 1 
ATOM 22242 C CE1 . PHE E 3 497  ? 158.375 214.728 94.294  1.00 879.91 ? 497  PHE F CE1 1 
ATOM 22243 C CE2 . PHE E 3 497  ? 160.027 215.336 95.914  1.00 887.19 ? 497  PHE F CE2 1 
ATOM 22244 C CZ  . PHE E 3 497  ? 159.323 214.363 95.231  1.00 881.86 ? 497  PHE F CZ  1 
ATOM 22245 N N   . ARG E 3 498  ? 156.187 220.049 92.720  1.00 853.68 ? 498  ARG F N   1 
ATOM 22246 C CA  . ARG E 3 498  ? 155.343 221.201 92.437  1.00 848.94 ? 498  ARG F CA  1 
ATOM 22247 C C   . ARG E 3 498  ? 153.916 220.856 92.848  1.00 842.84 ? 498  ARG F C   1 
ATOM 22248 O O   . ARG E 3 498  ? 153.576 219.674 92.974  1.00 840.65 ? 498  ARG F O   1 
ATOM 22249 C CB  . ARG E 3 498  ? 155.418 221.577 90.945  1.00 846.07 ? 498  ARG F CB  1 
ATOM 22250 C CG  . ARG E 3 498  ? 154.706 220.611 90.017  1.00 840.46 ? 498  ARG F CG  1 
ATOM 22251 C CD  . ARG E 3 498  ? 155.028 220.919 88.568  1.00 839.01 ? 498  ARG F CD  1 
ATOM 22252 N NE  . ARG E 3 498  ? 156.467 221.005 88.347  1.00 842.05 ? 498  ARG F NE  1 
ATOM 22253 C CZ  . ARG E 3 498  ? 157.067 221.986 87.688  1.00 842.93 ? 498  ARG F CZ  1 
ATOM 22254 N NH1 . ARG E 3 498  ? 156.380 222.992 87.170  1.00 840.76 ? 498  ARG F NH1 1 
ATOM 22255 N NH2 . ARG E 3 498  ? 158.389 221.958 87.545  1.00 849.93 ? 498  ARG F NH2 1 
ATOM 22256 N N   . PRO E 3 499  ? 153.050 221.870 93.079  1.00 840.81 ? 499  PRO F N   1 
ATOM 22257 C CA  . PRO E 3 499  ? 151.650 221.575 93.450  1.00 835.82 ? 499  PRO F CA  1 
ATOM 22258 C C   . PRO E 3 499  ? 150.768 221.243 92.247  1.00 833.52 ? 499  PRO F C   1 
ATOM 22259 O O   . PRO E 3 499  ? 149.693 221.815 92.048  1.00 833.84 ? 499  PRO F O   1 
ATOM 22260 C CB  . PRO E 3 499  ? 151.222 222.869 94.154  1.00 836.66 ? 499  PRO F CB  1 
ATOM 22261 C CG  . PRO E 3 499  ? 152.008 223.922 93.486  1.00 844.97 ? 499  PRO F CG  1 
ATOM 22262 C CD  . PRO E 3 499  ? 153.351 223.307 93.221  1.00 850.66 ? 499  PRO F CD  1 
ATOM 22263 N N   . THR E 3 500  ? 151.234 220.301 91.428  1.00 825.69 ? 500  THR F N   1 
ATOM 22264 C CA  . THR E 3 500  ? 150.462 219.775 90.307  1.00 823.54 ? 500  THR F CA  1 
ATOM 22265 C C   . THR E 3 500  ? 150.527 218.256 90.209  1.00 825.37 ? 500  THR F C   1 
ATOM 22266 O O   . THR E 3 500  ? 149.695 217.662 89.513  1.00 827.81 ? 500  THR F O   1 
ATOM 22267 C CB  . THR E 3 500  ? 150.956 220.392 88.987  1.00 823.67 ? 500  THR F CB  1 
ATOM 22268 O OG1 . THR E 3 500  ? 151.327 221.757 89.213  1.00 822.06 ? 500  THR F OG1 1 
ATOM 22269 C CG2 . THR E 3 500  ? 149.862 220.385 87.921  1.00 830.87 ? 500  THR F CG2 1 
ATOM 22270 N N   . TYR E 3 501  ? 151.448 217.604 90.912  1.00 841.76 ? 501  TYR F N   1 
ATOM 22271 C CA  . TYR E 3 501  ? 151.643 216.168 90.792  1.00 847.42 ? 501  TYR F CA  1 
ATOM 22272 C C   . TYR E 3 501  ? 150.510 215.412 91.482  1.00 848.00 ? 501  TYR F C   1 
ATOM 22273 O O   . TYR E 3 501  ? 149.734 215.970 92.262  1.00 845.23 ? 501  TYR F O   1 
ATOM 22274 C CB  . TYR E 3 501  ? 152.992 215.758 91.391  1.00 849.36 ? 501  TYR F CB  1 
ATOM 22275 C CG  . TYR E 3 501  ? 154.214 216.208 90.607  1.00 851.75 ? 501  TYR F CG  1 
ATOM 22276 C CD1 . TYR E 3 501  ? 154.092 216.885 89.396  1.00 854.03 ? 501  TYR F CD1 1 
ATOM 22277 C CD2 . TYR E 3 501  ? 155.495 215.953 91.084  1.00 852.71 ? 501  TYR F CD2 1 
ATOM 22278 C CE1 . TYR E 3 501  ? 155.206 217.294 88.687  1.00 856.63 ? 501  TYR F CE1 1 
ATOM 22279 C CE2 . TYR E 3 501  ? 156.615 216.358 90.381  1.00 855.94 ? 501  TYR F CE2 1 
ATOM 22280 C CZ  . TYR E 3 501  ? 156.463 217.023 89.182  1.00 855.43 ? 501  TYR F CZ  1 
ATOM 22281 O OH  . TYR E 3 501  ? 157.575 217.427 88.480  1.00 856.05 ? 501  TYR F OH  1 
ATOM 22282 N N   . GLY E 3 502  ? 150.428 214.117 91.186  1.00 856.92 ? 502  GLY F N   1 
ATOM 22283 C CA  . GLY E 3 502  ? 149.370 213.277 91.707  1.00 854.85 ? 502  GLY F CA  1 
ATOM 22284 C C   . GLY E 3 502  ? 149.635 212.814 93.125  1.00 845.96 ? 502  GLY F C   1 
ATOM 22285 O O   . GLY E 3 502  ? 150.481 213.353 93.843  1.00 844.82 ? 502  GLY F O   1 
ATOM 22286 N N   . VAL E 3 503  ? 148.878 211.794 93.534  1.00 831.89 ? 503  VAL F N   1 
ATOM 22287 C CA  . VAL E 3 503  ? 149.014 211.251 94.884  1.00 829.42 ? 503  VAL F CA  1 
ATOM 22288 C C   . VAL E 3 503  ? 150.347 210.528 95.037  1.00 829.20 ? 503  VAL F C   1 
ATOM 22289 O O   . VAL E 3 503  ? 151.053 210.697 96.039  1.00 827.49 ? 503  VAL F O   1 
ATOM 22290 C CB  . VAL E 3 503  ? 147.829 210.323 95.207  1.00 828.53 ? 503  VAL F CB  1 
ATOM 22291 C CG1 . VAL E 3 503  ? 147.892 209.861 96.656  1.00 826.62 ? 503  VAL F CG1 1 
ATOM 22292 C CG2 . VAL E 3 503  ? 146.511 211.027 94.920  1.00 828.69 ? 503  VAL F CG2 1 
ATOM 22293 N N   . GLY E 3 504  ? 150.714 209.720 94.046  1.00 828.85 ? 504  GLY F N   1 
ATOM 22294 C CA  . GLY E 3 504  ? 151.935 208.947 94.105  1.00 828.79 ? 504  GLY F CA  1 
ATOM 22295 C C   . GLY E 3 504  ? 153.193 209.665 93.677  1.00 832.09 ? 504  GLY F C   1 
ATOM 22296 O O   . GLY E 3 504  ? 154.267 209.057 93.657  1.00 830.71 ? 504  GLY F O   1 
ATOM 22297 N N   . HIS E 3 505  ? 153.094 210.948 93.330  1.00 848.65 ? 505  HIS F N   1 
ATOM 22298 C CA  . HIS E 3 505  ? 154.228 211.730 92.861  1.00 852.84 ? 505  HIS F CA  1 
ATOM 22299 C C   . HIS E 3 505  ? 154.418 213.010 93.659  1.00 850.31 ? 505  HIS F C   1 
ATOM 22300 O O   . HIS E 3 505  ? 155.378 213.748 93.412  1.00 854.09 ? 505  HIS F O   1 
ATOM 22301 C CB  . HIS E 3 505  ? 154.053 212.059 91.374  1.00 861.85 ? 505  HIS F CB  1 
ATOM 22302 C CG  . HIS E 3 505  ? 153.348 210.986 90.605  1.00 868.56 ? 505  HIS F CG  1 
ATOM 22303 N ND1 . HIS E 3 505  ? 154.016 209.956 89.979  1.00 872.31 ? 505  HIS F ND1 1 
ATOM 22304 C CD2 . HIS E 3 505  ? 152.031 210.769 90.383  1.00 868.59 ? 505  HIS F CD2 1 
ATOM 22305 C CE1 . HIS E 3 505  ? 153.141 209.160 89.391  1.00 875.45 ? 505  HIS F CE1 1 
ATOM 22306 N NE2 . HIS E 3 505  ? 151.928 209.630 89.623  1.00 870.60 ? 505  HIS F NE2 1 
ATOM 22307 N N   . GLN E 3 506  ? 153.525 213.285 94.603  1.00 826.74 ? 506  GLN F N   1 
ATOM 22308 C CA  . GLN E 3 506  ? 153.640 214.401 95.519  1.00 821.08 ? 506  GLN F CA  1 
ATOM 22309 C C   . GLN E 3 506  ? 154.834 214.171 96.450  1.00 821.29 ? 506  GLN F C   1 
ATOM 22310 O O   . GLN E 3 506  ? 155.254 213.027 96.647  1.00 823.35 ? 506  GLN F O   1 
ATOM 22311 C CB  . GLN E 3 506  ? 152.315 214.522 96.281  1.00 818.65 ? 506  GLN F CB  1 
ATOM 22312 C CG  . GLN E 3 506  ? 152.211 215.506 97.417  1.00 813.31 ? 506  GLN F CG  1 
ATOM 22313 C CD  . GLN E 3 506  ? 151.276 215.032 98.497  1.00 809.85 ? 506  GLN F CD  1 
ATOM 22314 O OE1 . GLN E 3 506  ? 150.090 214.810 98.259  1.00 811.20 ? 506  GLN F OE1 1 
ATOM 22315 N NE2 . GLN E 3 506  ? 151.807 214.864 99.696  1.00 805.84 ? 506  GLN F NE2 1 
ATOM 22316 N N   . PRO E 3 507  ? 155.455 215.239 96.968  1.00 821.85 ? 507  PRO F N   1 
ATOM 22317 C CA  . PRO E 3 507  ? 156.484 215.055 98.001  1.00 822.35 ? 507  PRO F CA  1 
ATOM 22318 C C   . PRO E 3 507  ? 155.950 214.318 99.223  1.00 815.54 ? 507  PRO F C   1 
ATOM 22319 O O   . PRO E 3 507  ? 154.843 214.575 99.697  1.00 810.97 ? 507  PRO F O   1 
ATOM 22320 C CB  . PRO E 3 507  ? 156.907 216.485 98.354  1.00 823.47 ? 507  PRO F CB  1 
ATOM 22321 C CG  . PRO E 3 507  ? 156.507 217.305 97.215  1.00 827.09 ? 507  PRO F CG  1 
ATOM 22322 C CD  . PRO E 3 507  ? 155.385 216.638 96.501  1.00 825.25 ? 507  PRO F CD  1 
ATOM 22323 N N   . TYR E 3 508  ? 156.765 213.393 99.724  1.00 815.50 ? 508  TYR F N   1 
ATOM 22324 C CA  . TYR E 3 508  ? 156.395 212.489 100.808 1.00 810.10 ? 508  TYR F CA  1 
ATOM 22325 C C   . TYR E 3 508  ? 157.552 212.447 101.795 1.00 811.32 ? 508  TYR F C   1 
ATOM 22326 O O   . TYR E 3 508  ? 158.656 212.020 101.441 1.00 819.22 ? 508  TYR F O   1 
ATOM 22327 C CB  . TYR E 3 508  ? 156.090 211.089 100.274 1.00 814.80 ? 508  TYR F CB  1 
ATOM 22328 C CG  . TYR E 3 508  ? 154.631 210.819 99.983  1.00 811.42 ? 508  TYR F CG  1 
ATOM 22329 C CD1 . TYR E 3 508  ? 153.924 211.601 99.082  1.00 812.00 ? 508  TYR F CD1 1 
ATOM 22330 C CD2 . TYR E 3 508  ? 153.969 209.764 100.592 1.00 804.10 ? 508  TYR F CD2 1 
ATOM 22331 C CE1 . TYR E 3 508  ? 152.595 211.357 98.808  1.00 810.05 ? 508  TYR F CE1 1 
ATOM 22332 C CE2 . TYR E 3 508  ? 152.640 209.508 100.323 1.00 798.57 ? 508  TYR F CE2 1 
ATOM 22333 C CZ  . TYR E 3 508  ? 151.958 210.307 99.431  1.00 800.87 ? 508  TYR F CZ  1 
ATOM 22334 O OH  . TYR E 3 508  ? 150.632 210.055 99.161  1.00 800.72 ? 508  TYR F OH  1 
ATOM 22335 N N   . ARG E 3 509  ? 157.302 212.887 103.026 1.00 792.12 ? 509  ARG F N   1 
ATOM 22336 C CA  . ARG E 3 509  ? 158.323 212.913 104.064 1.00 793.58 ? 509  ARG F CA  1 
ATOM 22337 C C   . ARG E 3 509  ? 158.317 211.585 104.811 1.00 788.28 ? 509  ARG F C   1 
ATOM 22338 O O   . ARG E 3 509  ? 157.288 211.179 105.360 1.00 778.80 ? 509  ARG F O   1 
ATOM 22339 C CB  . ARG E 3 509  ? 158.089 214.079 105.023 1.00 787.06 ? 509  ARG F CB  1 
ATOM 22340 C CG  . ARG E 3 509  ? 158.440 215.433 104.433 1.00 792.14 ? 509  ARG F CG  1 
ATOM 22341 C CD  . ARG E 3 509  ? 158.239 216.551 105.438 1.00 789.86 ? 509  ARG F CD  1 
ATOM 22342 N NE  . ARG E 3 509  ? 158.595 217.849 104.881 1.00 792.86 ? 509  ARG F NE  1 
ATOM 22343 C CZ  . ARG E 3 509  ? 158.737 218.959 105.593 1.00 791.30 ? 509  ARG F CZ  1 
ATOM 22344 N NH1 . ARG E 3 509  ? 158.542 218.969 106.902 1.00 786.37 ? 509  ARG F NH1 1 
ATOM 22345 N NH2 . ARG E 3 509  ? 159.087 220.085 104.978 1.00 794.56 ? 509  ARG F NH2 1 
ATOM 22346 N N   . VAL E 3 510  ? 159.462 210.911 104.830 1.00 799.00 ? 510  VAL F N   1 
ATOM 22347 C CA  . VAL E 3 510  ? 159.587 209.581 105.412 1.00 794.02 ? 510  VAL F CA  1 
ATOM 22348 C C   . VAL E 3 510  ? 160.551 209.670 106.585 1.00 795.65 ? 510  VAL F C   1 
ATOM 22349 O O   . VAL E 3 510  ? 161.730 209.994 106.404 1.00 806.33 ? 510  VAL F O   1 
ATOM 22350 C CB  . VAL E 3 510  ? 160.071 208.548 104.387 1.00 800.54 ? 510  VAL F CB  1 
ATOM 22351 C CG1 . VAL E 3 510  ? 160.206 207.179 105.036 1.00 793.74 ? 510  VAL F CG1 1 
ATOM 22352 C CG2 . VAL E 3 510  ? 159.122 208.492 103.207 1.00 799.90 ? 510  VAL F CG2 1 
ATOM 22353 N N   . VAL E 3 511  ? 160.056 209.378 107.780 1.00 766.29 ? 511  VAL F N   1 
ATOM 22354 C CA  . VAL E 3 511  ? 160.898 209.186 108.951 1.00 766.30 ? 511  VAL F CA  1 
ATOM 22355 C C   . VAL E 3 511  ? 161.017 207.688 109.185 1.00 768.08 ? 511  VAL F C   1 
ATOM 22356 O O   . VAL E 3 511  ? 160.007 206.995 109.371 1.00 763.65 ? 511  VAL F O   1 
ATOM 22357 C CB  . VAL E 3 511  ? 160.325 209.895 110.188 1.00 755.84 ? 511  VAL F CB  1 
ATOM 22358 C CG1 . VAL E 3 511  ? 161.218 209.647 111.393 1.00 755.79 ? 511  VAL F CG1 1 
ATOM 22359 C CG2 . VAL E 3 511  ? 160.175 211.383 109.926 1.00 754.08 ? 511  VAL F CG2 1 
ATOM 22360 N N   . VAL E 3 512  ? 162.244 207.183 109.162 1.00 793.41 ? 512  VAL F N   1 
ATOM 22361 C CA  . VAL E 3 512  ? 162.515 205.786 109.470 1.00 796.25 ? 512  VAL F CA  1 
ATOM 22362 C C   . VAL E 3 512  ? 163.271 205.725 110.789 1.00 800.61 ? 512  VAL F C   1 
ATOM 22363 O O   . VAL E 3 512  ? 164.241 206.467 111.005 1.00 806.02 ? 512  VAL F O   1 
ATOM 22364 C CB  . VAL E 3 512  ? 163.273 205.075 108.333 1.00 806.17 ? 512  VAL F CB  1 
ATOM 22365 C CG1 . VAL E 3 512  ? 162.351 204.853 107.147 1.00 800.39 ? 512  VAL F CG1 1 
ATOM 22366 C CG2 . VAL E 3 512  ? 164.467 205.872 107.891 1.00 818.80 ? 512  VAL F CG2 1 
ATOM 22367 N N   . LEU E 3 513  ? 162.789 204.873 111.684 1.00 800.86 ? 513  LEU F N   1 
ATOM 22368 C CA  . LEU E 3 513  ? 163.386 204.652 112.991 1.00 803.06 ? 513  LEU F CA  1 
ATOM 22369 C C   . LEU E 3 513  ? 163.928 203.234 113.044 1.00 808.95 ? 513  LEU F C   1 
ATOM 22370 O O   . LEU E 3 513  ? 163.197 202.277 112.767 1.00 812.64 ? 513  LEU F O   1 
ATOM 22371 C CB  . LEU E 3 513  ? 162.362 204.870 114.107 1.00 801.60 ? 513  LEU F CB  1 
ATOM 22372 C CG  . LEU E 3 513  ? 161.713 206.253 114.184 1.00 797.38 ? 513  LEU F CG  1 
ATOM 22373 C CD1 . LEU E 3 513  ? 160.690 206.302 115.308 1.00 791.41 ? 513  LEU F CD1 1 
ATOM 22374 C CD2 . LEU E 3 513  ? 162.765 207.329 114.370 1.00 795.51 ? 513  LEU F CD2 1 
ATOM 22375 N N   . SER E 3 514  ? 165.205 203.110 113.393 1.00 820.41 ? 514  SER F N   1 
ATOM 22376 C CA  . SER E 3 514  ? 165.885 201.831 113.525 1.00 824.47 ? 514  SER F CA  1 
ATOM 22377 C C   . SER E 3 514  ? 166.189 201.585 114.994 1.00 818.81 ? 514  SER F C   1 
ATOM 22378 O O   . SER E 3 514  ? 166.658 202.488 115.694 1.00 816.52 ? 514  SER F O   1 
ATOM 22379 C CB  . SER E 3 514  ? 167.178 201.809 112.707 1.00 831.97 ? 514  SER F CB  1 
ATOM 22380 O OG  . SER E 3 514  ? 167.906 200.617 112.940 1.00 834.08 ? 514  SER F OG  1 
ATOM 22381 N N   . PHE E 3 515  ? 165.926 200.367 115.456 1.00 808.93 ? 515  PHE F N   1 
ATOM 22382 C CA  . PHE E 3 515  ? 166.085 199.999 116.854 1.00 804.00 ? 515  PHE F CA  1 
ATOM 22383 C C   . PHE E 3 515  ? 167.087 198.862 116.961 1.00 800.71 ? 515  PHE F C   1 
ATOM 22384 O O   . PHE E 3 515  ? 166.967 197.861 116.246 1.00 805.44 ? 515  PHE F O   1 
ATOM 22385 C CB  . PHE E 3 515  ? 164.747 199.574 117.453 1.00 804.15 ? 515  PHE F CB  1 
ATOM 22386 C CG  . PHE E 3 515  ? 163.710 200.658 117.453 1.00 803.95 ? 515  PHE F CG  1 
ATOM 22387 C CD1 . PHE E 3 515  ? 163.989 201.904 117.986 1.00 801.73 ? 515  PHE F CD1 1 
ATOM 22388 C CD2 . PHE E 3 515  ? 162.456 200.431 116.914 1.00 805.32 ? 515  PHE F CD2 1 
ATOM 22389 C CE1 . PHE E 3 515  ? 163.032 202.903 117.986 1.00 799.21 ? 515  PHE F CE1 1 
ATOM 22390 C CE2 . PHE E 3 515  ? 161.500 201.428 116.903 1.00 802.03 ? 515  PHE F CE2 1 
ATOM 22391 C CZ  . PHE E 3 515  ? 161.787 202.665 117.443 1.00 797.63 ? 515  PHE F CZ  1 
ATOM 22392 N N   . GLU E 3 516  ? 168.070 199.007 117.846 1.00 784.29 ? 516  GLU F N   1 
ATOM 22393 C CA  . GLU E 3 516  ? 169.029 197.940 118.091 1.00 781.01 ? 516  GLU F CA  1 
ATOM 22394 C C   . GLU E 3 516  ? 169.182 197.691 119.585 1.00 780.05 ? 516  GLU F C   1 
ATOM 22395 O O   . GLU E 3 516  ? 169.224 198.632 120.389 1.00 780.80 ? 516  GLU F O   1 
ATOM 22396 C CB  . GLU E 3 516  ? 170.394 198.248 117.462 1.00 780.15 ? 516  GLU F CB  1 
ATOM 22397 C CG  . GLU E 3 516  ? 170.970 199.604 117.808 1.00 781.68 ? 516  GLU F CG  1 
ATOM 22398 C CD  . GLU E 3 516  ? 172.331 199.830 117.182 1.00 781.65 ? 516  GLU F CD  1 
ATOM 22399 O OE1 . GLU E 3 516  ? 172.749 198.998 116.350 1.00 781.21 ? 516  GLU F OE1 1 
ATOM 22400 O OE2 . GLU E 3 516  ? 172.986 200.836 117.524 1.00 782.70 ? 516  GLU F OE2 1 
ATOM 22401 N N   . LEU E 3 517  ? 169.252 196.408 119.940 1.00 775.66 ? 517  LEU F N   1 
ATOM 22402 C CA  . LEU E 3 517  ? 169.492 195.939 121.296 1.00 776.10 ? 517  LEU F CA  1 
ATOM 22403 C C   . LEU E 3 517  ? 170.654 194.958 121.269 1.00 777.99 ? 517  LEU F C   1 
ATOM 22404 O O   . LEU E 3 517  ? 170.771 194.149 120.343 1.00 775.89 ? 517  LEU F O   1 
ATOM 22405 C CB  . LEU E 3 517  ? 168.242 195.264 121.887 1.00 774.77 ? 517  LEU F CB  1 
ATOM 22406 C CG  . LEU E 3 517  ? 168.188 195.019 123.399 1.00 774.77 ? 517  LEU F CG  1 
ATOM 22407 C CD1 . LEU E 3 517  ? 166.788 195.280 123.930 1.00 774.22 ? 517  LEU F CD1 1 
ATOM 22408 C CD2 . LEU E 3 517  ? 168.623 193.602 123.749 1.00 773.79 ? 517  LEU F CD2 1 
ATOM 22409 N N   . LEU E 3 518  ? 171.511 195.029 122.282 1.00 795.75 ? 518  LEU F N   1 
ATOM 22410 C CA  . LEU E 3 518  ? 172.680 194.160 122.360 1.00 799.12 ? 518  LEU F CA  1 
ATOM 22411 C C   . LEU E 3 518  ? 172.995 193.911 123.831 1.00 801.26 ? 518  LEU F C   1 
ATOM 22412 O O   . LEU E 3 518  ? 172.157 194.137 124.710 1.00 801.40 ? 518  LEU F O   1 
ATOM 22413 C CB  . LEU E 3 518  ? 173.888 194.748 121.611 1.00 800.68 ? 518  LEU F CB  1 
ATOM 22414 C CG  . LEU E 3 518  ? 174.596 196.077 121.934 1.00 801.67 ? 518  LEU F CG  1 
ATOM 22415 C CD1 . LEU E 3 518  ? 175.825 196.203 121.049 1.00 802.30 ? 518  LEU F CD1 1 
ATOM 22416 C CD2 . LEU E 3 518  ? 173.736 197.322 121.768 1.00 800.81 ? 518  LEU F CD2 1 
ATOM 22417 N N   . HIS E 3 519  ? 174.215 193.432 124.095 1.00 800.36 ? 519  HIS F N   1 
ATOM 22418 C CA  . HIS E 3 519  ? 174.654 193.160 125.460 1.00 800.53 ? 519  HIS F CA  1 
ATOM 22419 C C   . HIS E 3 519  ? 174.794 194.425 126.299 1.00 802.55 ? 519  HIS F C   1 
ATOM 22420 O O   . HIS E 3 519  ? 174.837 194.334 127.530 1.00 801.04 ? 519  HIS F O   1 
ATOM 22421 C CB  . HIS E 3 519  ? 175.982 192.402 125.442 1.00 798.98 ? 519  HIS F CB  1 
ATOM 22422 C CG  . HIS E 3 519  ? 177.141 193.228 124.977 1.00 798.83 ? 519  HIS F CG  1 
ATOM 22423 N ND1 . HIS E 3 519  ? 177.304 193.607 123.663 1.00 798.73 ? 519  HIS F ND1 1 
ATOM 22424 C CD2 . HIS E 3 519  ? 178.192 193.750 125.653 1.00 798.60 ? 519  HIS F CD2 1 
ATOM 22425 C CE1 . HIS E 3 519  ? 178.407 194.325 123.548 1.00 798.30 ? 519  HIS F CE1 1 
ATOM 22426 N NE2 . HIS E 3 519  ? 178.965 194.426 124.740 1.00 798.18 ? 519  HIS F NE2 1 
ATOM 22427 N N   . ALA E 3 520  ? 174.885 195.591 125.664 1.00 819.29 ? 520  ALA F N   1 
ATOM 22428 C CA  . ALA E 3 520  ? 174.834 196.847 126.390 1.00 821.42 ? 520  ALA F CA  1 
ATOM 22429 C C   . ALA E 3 520  ? 173.446 197.033 127.005 1.00 819.96 ? 520  ALA F C   1 
ATOM 22430 O O   . ALA E 3 520  ? 172.455 196.523 126.476 1.00 820.53 ? 520  ALA F O   1 
ATOM 22431 C CB  . ALA E 3 520  ? 175.158 198.012 125.455 1.00 824.40 ? 520  ALA F CB  1 
ATOM 22432 N N   . PRO E 3 521  ? 173.349 197.730 128.139 1.00 798.50 ? 521  PRO F N   1 
ATOM 22433 C CA  . PRO E 3 521  ? 172.036 197.940 128.760 1.00 792.44 ? 521  PRO F CA  1 
ATOM 22434 C C   . PRO E 3 521  ? 171.139 198.830 127.913 1.00 796.87 ? 521  PRO F C   1 
ATOM 22435 O O   . PRO E 3 521  ? 171.606 199.639 127.107 1.00 796.37 ? 521  PRO F O   1 
ATOM 22436 C CB  . PRO E 3 521  ? 172.377 198.608 130.097 1.00 773.23 ? 521  PRO F CB  1 
ATOM 22437 C CG  . PRO E 3 521  ? 173.715 199.220 129.883 1.00 754.29 ? 521  PRO F CG  1 
ATOM 22438 C CD  . PRO E 3 521  ? 174.435 198.272 128.976 1.00 763.76 ? 521  PRO F CD  1 
ATOM 22439 N N   . ALA E 3 522  ? 169.832 198.651 128.099 1.00 803.36 ? 522  ALA F N   1 
ATOM 22440 C CA  . ALA E 3 522  ? 168.843 199.416 127.349 1.00 803.35 ? 522  ALA F CA  1 
ATOM 22441 C C   . ALA E 3 522  ? 168.904 200.882 127.755 1.00 802.37 ? 522  ALA F C   1 
ATOM 22442 O O   . ALA E 3 522  ? 168.591 201.235 128.897 1.00 804.09 ? 522  ALA F O   1 
ATOM 22443 C CB  . ALA E 3 522  ? 167.445 198.848 127.586 1.00 803.97 ? 522  ALA F CB  1 
ATOM 22444 N N   . THR E 3 523  ? 169.309 201.735 126.816 1.00 795.65 ? 523  THR F N   1 
ATOM 22445 C CA  . THR E 3 523  ? 169.495 203.156 127.071 1.00 795.25 ? 523  THR F CA  1 
ATOM 22446 C C   . THR E 3 523  ? 168.234 203.969 126.803 1.00 794.20 ? 523  THR F C   1 
ATOM 22447 O O   . THR E 3 523  ? 167.856 204.809 127.628 1.00 791.73 ? 523  THR F O   1 
ATOM 22448 C CB  . THR E 3 523  ? 170.666 203.677 126.220 1.00 794.13 ? 523  THR F CB  1 
ATOM 22449 O OG1 . THR E 3 523  ? 171.903 203.358 126.869 1.00 794.54 ? 523  THR F OG1 1 
ATOM 22450 C CG2 . THR E 3 523  ? 170.596 205.181 126.014 1.00 791.92 ? 523  THR F CG2 1 
ATOM 22451 N N   . VAL E 3 524  ? 167.544 203.704 125.698 1.00 795.34 ? 524  VAL F N   1 
ATOM 22452 C CA  . VAL E 3 524  ? 166.301 204.385 125.358 1.00 794.07 ? 524  VAL F CA  1 
ATOM 22453 C C   . VAL E 3 524  ? 165.154 203.470 125.767 1.00 794.14 ? 524  VAL F C   1 
ATOM 22454 O O   . VAL E 3 524  ? 164.920 202.430 125.138 1.00 796.09 ? 524  VAL F O   1 
ATOM 22455 C CB  . VAL E 3 524  ? 166.230 204.735 123.866 1.00 794.82 ? 524  VAL F CB  1 
ATOM 22456 C CG1 . VAL E 3 524  ? 165.175 205.804 123.624 1.00 785.88 ? 524  VAL F CG1 1 
ATOM 22457 C CG2 . VAL E 3 524  ? 167.588 205.199 123.365 1.00 795.51 ? 524  VAL F CG2 1 
ATOM 22458 N N   . CYS E 3 525  ? 164.436 203.859 126.812 1.00 785.74 ? 525  CYS F N   1 
ATOM 22459 C CA  . CYS E 3 525  ? 163.331 203.070 127.344 1.00 785.72 ? 525  CYS F CA  1 
ATOM 22460 C C   . CYS E 3 525  ? 162.241 204.042 127.785 1.00 769.08 ? 525  CYS F C   1 
ATOM 22461 O O   . CYS E 3 525  ? 162.256 205.215 127.399 1.00 766.50 ? 525  CYS F O   1 
ATOM 22462 C CB  . CYS E 3 525  ? 163.829 202.146 128.470 1.00 787.62 ? 525  CYS F CB  1 
ATOM 22463 S SG  . CYS E 3 525  ? 162.872 200.622 128.692 1.00 786.52 ? 525  CYS F SG  1 
ATOM 22464 N N   . GLY E 3 526  ? 161.274 203.558 128.562 1.00 721.81 ? 526  GLY F N   1 
ATOM 22465 C CA  . GLY E 3 526  ? 160.287 204.431 129.154 1.00 698.46 ? 526  GLY F CA  1 
ATOM 22466 C C   . GLY E 3 526  ? 159.414 203.755 130.194 1.00 677.32 ? 526  GLY F C   1 
ATOM 22467 O O   . GLY E 3 526  ? 158.813 202.704 129.949 1.00 679.91 ? 526  GLY F O   1 
ATOM 22468 N N   . PRO E 3 527  ? 159.330 204.356 131.388 1.00 602.55 ? 527  PRO F N   1 
ATOM 22469 C CA  . PRO E 3 527  ? 158.426 203.834 132.425 1.00 574.80 ? 527  PRO F CA  1 
ATOM 22470 C C   . PRO E 3 527  ? 156.959 204.076 132.107 1.00 566.35 ? 527  PRO F C   1 
ATOM 22471 O O   . PRO E 3 527  ? 156.139 203.154 132.174 1.00 559.25 ? 527  PRO F O   1 
ATOM 22472 C CB  . PRO E 3 527  ? 158.855 204.597 133.687 1.00 550.50 ? 527  PRO F CB  1 
ATOM 22473 C CG  . PRO E 3 527  ? 160.166 205.255 133.341 1.00 572.11 ? 527  PRO F CG  1 
ATOM 22474 C CD  . PRO E 3 527  ? 160.112 205.503 131.873 1.00 597.15 ? 527  PRO F CD  1 
ATOM 22475 N N   . LYS E 3 528  ? 156.633 205.335 131.782 1.00 563.08 ? 528  LYS F N   1 
ATOM 22476 C CA  . LYS E 3 528  ? 155.300 205.822 131.421 1.00 561.63 ? 528  LYS F CA  1 
ATOM 22477 C C   . LYS E 3 528  ? 154.243 205.640 132.508 1.00 533.54 ? 528  LYS F C   1 
ATOM 22478 O O   . LYS E 3 528  ? 153.049 205.799 132.233 1.00 544.83 ? 528  LYS F O   1 
ATOM 22479 C CB  . LYS E 3 528  ? 154.787 205.156 130.140 1.00 574.42 ? 528  LYS F CB  1 
ATOM 22480 C CG  . LYS E 3 528  ? 155.798 204.976 129.020 1.00 589.82 ? 528  LYS F CG  1 
ATOM 22481 C CD  . LYS E 3 528  ? 155.745 203.543 128.504 1.00 601.71 ? 528  LYS F CD  1 
ATOM 22482 C CE  . LYS E 3 528  ? 154.310 203.092 128.248 1.00 599.70 ? 528  LYS F CE  1 
ATOM 22483 N NZ  . LYS E 3 528  ? 154.220 201.626 128.018 1.00 612.71 ? 528  LYS F NZ  1 
ATOM 22484 N N   . LYS E 3 529  ? 154.641 205.314 133.735 1.00 461.28 ? 529  LYS F N   1 
ATOM 22485 C CA  . LYS E 3 529  ? 153.693 205.076 134.814 1.00 425.35 ? 529  LYS F CA  1 
ATOM 22486 C C   . LYS E 3 529  ? 154.065 205.911 136.030 1.00 384.36 ? 529  LYS F C   1 
ATOM 22487 O O   . LYS E 3 529  ? 155.222 205.912 136.458 1.00 371.34 ? 529  LYS F O   1 
ATOM 22488 C CB  . LYS E 3 529  ? 153.635 203.590 135.185 1.00 420.33 ? 529  LYS F CB  1 
ATOM 22489 C CG  . LYS E 3 529  ? 154.984 202.892 135.247 1.00 414.87 ? 529  LYS F CG  1 
ATOM 22490 C CD  . LYS E 3 529  ? 154.863 201.437 134.826 1.00 408.62 ? 529  LYS F CD  1 
ATOM 22491 C CE  . LYS E 3 529  ? 156.149 200.671 135.092 1.00 398.83 ? 529  LYS F CE  1 
ATOM 22492 N NZ  . LYS E 3 529  ? 157.332 201.333 134.480 1.00 413.93 ? 529  LYS F NZ  1 
ATOM 22493 N N   . SER E 3 530  ? 153.083 206.635 136.568 1.00 340.30 ? 530  SER F N   1 
ATOM 22494 C CA  . SER E 3 530  ? 153.248 207.357 137.829 1.00 304.36 ? 530  SER F CA  1 
ATOM 22495 C C   . SER E 3 530  ? 151.855 207.542 138.424 1.00 284.60 ? 530  SER F C   1 
ATOM 22496 O O   . SER E 3 530  ? 151.112 208.432 137.999 1.00 286.42 ? 530  SER F O   1 
ATOM 22497 C CB  . SER E 3 530  ? 153.952 208.691 137.620 1.00 303.15 ? 530  SER F CB  1 
ATOM 22498 O OG  . SER E 3 530  ? 153.998 209.434 138.826 1.00 289.91 ? 530  SER F OG  1 
ATOM 22499 N N   . THR E 3 531  ? 151.511 206.707 139.398 1.00 265.16 ? 531  THR F N   1 
ATOM 22500 C CA  . THR E 3 531  ? 150.202 206.747 140.030 1.00 248.74 ? 531  THR F CA  1 
ATOM 22501 C C   . THR E 3 531  ? 150.306 207.312 141.441 1.00 238.52 ? 531  THR F C   1 
ATOM 22502 O O   . THR E 3 531  ? 151.311 207.129 142.132 1.00 236.20 ? 531  THR F O   1 
ATOM 22503 C CB  . THR E 3 531  ? 149.572 205.353 140.078 1.00 240.55 ? 531  THR F CB  1 
ATOM 22504 O OG1 . THR E 3 531  ? 150.117 204.616 141.179 1.00 231.68 ? 531  THR F OG1 1 
ATOM 22505 C CG2 . THR E 3 531  ? 149.836 204.603 138.782 1.00 244.66 ? 531  THR F CG2 1 
ATOM 22506 N N   . ASN E 3 532  ? 149.252 208.010 141.855 1.00 233.47 ? 532  ASN F N   1 
ATOM 22507 C CA  . ASN E 3 532  ? 149.215 208.614 143.179 1.00 225.67 ? 532  ASN F CA  1 
ATOM 22508 C C   . ASN E 3 532  ? 149.122 207.545 144.262 1.00 219.26 ? 532  ASN F C   1 
ATOM 22509 O O   . ASN E 3 532  ? 148.572 206.462 144.053 1.00 219.54 ? 532  ASN F O   1 
ATOM 22510 C CB  . ASN E 3 532  ? 148.034 209.576 143.292 1.00 225.09 ? 532  ASN F CB  1 
ATOM 22511 C CG  . ASN E 3 532  ? 146.737 208.963 142.808 1.00 227.53 ? 532  ASN F CG  1 
ATOM 22512 O OD1 . ASN E 3 532  ? 146.732 207.890 142.205 1.00 228.33 ? 532  ASN F OD1 1 
ATOM 22513 N ND2 . ASN E 3 532  ? 145.627 209.642 143.069 1.00 227.53 ? 532  ASN F ND2 1 
ATOM 22514 N N   . LEU E 3 533  ? 149.667 207.864 145.430 1.00 214.06 ? 533  LEU F N   1 
ATOM 22515 C CA  . LEU E 3 533  ? 149.697 206.950 146.563 1.00 205.15 ? 533  LEU F CA  1 
ATOM 22516 C C   . LEU E 3 533  ? 148.730 207.415 147.644 1.00 197.77 ? 533  LEU F C   1 
ATOM 22517 O O   . LEU E 3 533  ? 148.232 208.544 147.631 1.00 198.24 ? 533  LEU F O   1 
ATOM 22518 C CB  . LEU E 3 533  ? 151.118 206.829 147.129 1.00 203.92 ? 533  LEU F CB  1 
ATOM 22519 C CG  . LEU E 3 533  ? 151.790 208.078 147.713 1.00 201.79 ? 533  LEU F CG  1 
ATOM 22520 C CD1 . LEU E 3 533  ? 151.733 208.086 149.234 1.00 192.89 ? 533  LEU F CD1 1 
ATOM 22521 C CD2 . LEU E 3 533  ? 153.231 208.167 147.245 1.00 207.69 ? 533  LEU F CD2 1 
ATOM 22522 N N   . VAL E 3 534  ? 148.473 206.518 148.593 1.00 192.63 ? 534  VAL F N   1 
ATOM 22523 C CA  . VAL E 3 534  ? 147.611 206.809 149.733 1.00 184.82 ? 534  VAL F CA  1 
ATOM 22524 C C   . VAL E 3 534  ? 148.397 206.580 151.016 1.00 179.81 ? 534  VAL F C   1 
ATOM 22525 O O   . VAL E 3 534  ? 149.564 206.175 150.979 1.00 180.64 ? 534  VAL F O   1 
ATOM 22526 C CB  . VAL E 3 534  ? 146.335 205.948 149.707 1.00 184.33 ? 534  VAL F CB  1 
ATOM 22527 C CG1 . VAL E 3 534  ? 145.487 206.288 148.491 1.00 187.37 ? 534  VAL F CG1 1 
ATOM 22528 C CG2 . VAL E 3 534  ? 146.696 204.472 149.716 1.00 185.78 ? 534  VAL F CG2 1 
ATOM 22529 N N   . LYS E 3 535  ? 147.766 206.835 152.160 1.00 175.70 ? 535  LYS F N   1 
ATOM 22530 C CA  . LYS E 3 535  ? 148.417 206.675 153.449 1.00 172.49 ? 535  LYS F CA  1 
ATOM 22531 C C   . LYS E 3 535  ? 147.484 205.952 154.407 1.00 170.95 ? 535  LYS F C   1 
ATOM 22532 O O   . LYS E 3 535  ? 146.260 206.021 154.272 1.00 170.33 ? 535  LYS F O   1 
ATOM 22533 C CB  . LYS E 3 535  ? 148.826 208.026 154.049 1.00 170.71 ? 535  LYS F CB  1 
ATOM 22534 C CG  . LYS E 3 535  ? 150.189 208.519 153.604 1.00 172.71 ? 535  LYS F CG  1 
ATOM 22535 C CD  . LYS E 3 535  ? 150.076 209.406 152.377 1.00 170.25 ? 535  LYS F CD  1 
ATOM 22536 C CE  . LYS E 3 535  ? 151.305 210.284 152.219 1.00 171.15 ? 535  LYS F CE  1 
ATOM 22537 N NZ  . LYS E 3 535  ? 151.245 211.101 150.977 1.00 166.92 ? 535  LYS F NZ  1 
ATOM 22538 N N   . ASN E 3 536  ? 148.093 205.264 155.382 1.00 171.50 ? 536  ASN F N   1 
ATOM 22539 C CA  . ASN E 3 536  ? 147.389 204.566 156.467 1.00 169.89 ? 536  ASN F CA  1 
ATOM 22540 C C   . ASN E 3 536  ? 146.389 203.541 155.934 1.00 171.07 ? 536  ASN F C   1 
ATOM 22541 O O   . ASN E 3 536  ? 145.300 203.365 156.486 1.00 169.99 ? 536  ASN F O   1 
ATOM 22542 C CB  . ASN E 3 536  ? 146.703 205.557 157.411 1.00 166.90 ? 536  ASN F CB  1 
ATOM 22543 C CG  . ASN E 3 536  ? 147.506 206.827 157.605 1.00 166.30 ? 536  ASN F CG  1 
ATOM 22544 O OD1 . ASN E 3 536  ? 148.617 206.799 158.134 1.00 167.91 ? 536  ASN F OD1 1 
ATOM 22545 N ND2 . ASN E 3 536  ? 146.950 207.950 157.169 1.00 164.89 ? 536  ASN F ND2 1 
ATOM 22546 N N   . LYS E 3 537  ? 146.758 202.862 154.852 1.00 173.86 ? 537  LYS F N   1 
ATOM 22547 C CA  . LYS E 3 537  ? 145.899 201.875 154.217 1.00 177.66 ? 537  LYS F CA  1 
ATOM 22548 C C   . LYS E 3 537  ? 146.695 200.614 153.926 1.00 183.61 ? 537  LYS F C   1 
ATOM 22549 O O   . LYS E 3 537  ? 147.849 200.684 153.498 1.00 185.30 ? 537  LYS F O   1 
ATOM 22550 C CB  . LYS E 3 537  ? 145.301 202.415 152.912 1.00 178.75 ? 537  LYS F CB  1 
ATOM 22551 C CG  . LYS E 3 537  ? 144.321 203.563 153.094 1.00 174.56 ? 537  LYS F CG  1 
ATOM 22552 C CD  . LYS E 3 537  ? 142.976 203.065 153.594 1.00 174.61 ? 537  LYS F CD  1 
ATOM 22553 C CE  . LYS E 3 537  ? 142.374 202.046 152.640 1.00 180.71 ? 537  LYS F CE  1 
ATOM 22554 N NZ  . LYS E 3 537  ? 142.355 202.536 151.234 1.00 185.01 ? 537  LYS F NZ  1 
ATOM 22555 N N   . CYS E 3 538  ? 146.073 199.460 154.166 1.00 185.65 ? 538  CYS F N   1 
ATOM 22556 C CA  . CYS E 3 538  ? 146.638 198.190 153.722 1.00 190.15 ? 538  CYS F CA  1 
ATOM 22557 C C   . CYS E 3 538  ? 146.616 198.167 152.201 1.00 193.40 ? 538  CYS F C   1 
ATOM 22558 O O   . CYS E 3 538  ? 145.548 198.067 151.589 1.00 195.32 ? 538  CYS F O   1 
ATOM 22559 C CB  . CYS E 3 538  ? 145.848 197.024 154.306 1.00 190.99 ? 538  CYS F CB  1 
ATOM 22560 S SG  . CYS E 3 538  ? 146.786 195.486 154.514 1.00 189.12 ? 538  CYS F SG  1 
ATOM 22561 N N   . VAL E 3 539  ? 147.788 198.285 151.584 1.00 194.96 ? 539  VAL F N   1 
ATOM 22562 C CA  . VAL E 3 539  ? 147.874 198.493 150.144 1.00 198.24 ? 539  VAL F CA  1 
ATOM 22563 C C   . VAL E 3 539  ? 149.130 197.804 149.627 1.00 200.82 ? 539  VAL F C   1 
ATOM 22564 O O   . VAL E 3 539  ? 150.155 197.748 150.315 1.00 201.22 ? 539  VAL F O   1 
ATOM 22565 C CB  . VAL E 3 539  ? 147.841 200.006 149.813 1.00 198.12 ? 539  VAL F CB  1 
ATOM 22566 C CG1 . VAL E 3 539  ? 149.039 200.738 150.408 1.00 194.03 ? 539  VAL F CG1 1 
ATOM 22567 C CG2 . VAL E 3 539  ? 147.744 200.256 148.317 1.00 203.71 ? 539  VAL F CG2 1 
ATOM 22568 N N   . ASN E 3 540  ? 149.027 197.216 148.438 1.00 204.17 ? 540  ASN F N   1 
ATOM 22569 C CA  . ASN E 3 540  ? 150.209 196.764 147.724 1.00 207.81 ? 540  ASN F CA  1 
ATOM 22570 C C   . ASN E 3 540  ? 150.921 197.965 147.116 1.00 209.90 ? 540  ASN F C   1 
ATOM 22571 O O   . ASN E 3 540  ? 150.291 198.923 146.666 1.00 209.71 ? 540  ASN F O   1 
ATOM 22572 C CB  . ASN E 3 540  ? 149.820 195.765 146.634 1.00 209.24 ? 540  ASN F CB  1 
ATOM 22573 C CG  . ASN E 3 540  ? 151.007 194.997 146.084 1.00 211.35 ? 540  ASN F CG  1 
ATOM 22574 O OD1 . ASN E 3 540  ? 151.904 195.570 145.464 1.00 214.17 ? 540  ASN F OD1 1 
ATOM 22575 N ND2 . ASN E 3 540  ? 151.018 193.688 146.308 1.00 210.71 ? 540  ASN F ND2 1 
ATOM 22576 N N   . PHE E 3 541  ? 152.249 197.916 147.102 1.00 212.95 ? 541  PHE F N   1 
ATOM 22577 C CA  . PHE E 3 541  ? 153.034 199.002 146.540 1.00 215.26 ? 541  PHE F CA  1 
ATOM 22578 C C   . PHE E 3 541  ? 154.152 198.434 145.679 1.00 219.60 ? 541  PHE F C   1 
ATOM 22579 O O   . PHE E 3 541  ? 154.623 197.313 145.896 1.00 222.10 ? 541  PHE F O   1 
ATOM 22580 C CB  . PHE E 3 541  ? 153.608 199.920 147.634 1.00 214.92 ? 541  PHE F CB  1 
ATOM 22581 C CG  . PHE E 3 541  ? 154.767 199.329 148.387 1.00 215.70 ? 541  PHE F CG  1 
ATOM 22582 C CD1 . PHE E 3 541  ? 154.553 198.435 149.421 1.00 213.70 ? 541  PHE F CD1 1 
ATOM 22583 C CD2 . PHE E 3 541  ? 156.071 199.691 148.082 1.00 216.50 ? 541  PHE F CD2 1 
ATOM 22584 C CE1 . PHE E 3 541  ? 155.614 197.895 150.121 1.00 214.47 ? 541  PHE F CE1 1 
ATOM 22585 C CE2 . PHE E 3 541  ? 157.137 199.152 148.776 1.00 218.05 ? 541  PHE F CE2 1 
ATOM 22586 C CZ  . PHE E 3 541  ? 156.906 198.254 149.799 1.00 216.77 ? 541  PHE F CZ  1 
ATOM 22587 N N   . ASN E 3 542  ? 154.559 199.226 144.690 1.00 220.22 ? 542  ASN F N   1 
ATOM 22588 C CA  . ASN E 3 542  ? 155.649 198.857 143.790 1.00 224.43 ? 542  ASN F CA  1 
ATOM 22589 C C   . ASN E 3 542  ? 156.479 200.103 143.513 1.00 223.22 ? 542  ASN F C   1 
ATOM 22590 O O   . ASN E 3 542  ? 156.055 200.980 142.752 1.00 225.22 ? 542  ASN F O   1 
ATOM 22591 C CB  . ASN E 3 542  ? 155.116 198.254 142.491 1.00 227.13 ? 542  ASN F CB  1 
ATOM 22592 C CG  . ASN E 3 542  ? 156.219 197.716 141.597 1.00 232.32 ? 542  ASN F CG  1 
ATOM 22593 O OD1 . ASN E 3 542  ? 157.369 197.583 142.017 1.00 233.01 ? 542  ASN F OD1 1 
ATOM 22594 N ND2 . ASN E 3 542  ? 155.872 197.404 140.355 1.00 232.43 ? 542  ASN F ND2 1 
ATOM 22595 N N   . PHE E 3 543  ? 157.666 200.167 144.111 1.00 223.62 ? 543  PHE F N   1 
ATOM 22596 C CA  . PHE E 3 543  ? 158.572 201.297 143.958 1.00 221.54 ? 543  PHE F CA  1 
ATOM 22597 C C   . PHE E 3 543  ? 159.866 200.815 143.323 1.00 224.54 ? 543  PHE F C   1 
ATOM 22598 O O   . PHE E 3 543  ? 160.453 199.833 143.786 1.00 227.39 ? 543  PHE F O   1 
ATOM 22599 C CB  . PHE E 3 543  ? 158.868 201.954 145.308 1.00 216.05 ? 543  PHE F CB  1 
ATOM 22600 C CG  . PHE E 3 543  ? 157.890 203.022 145.690 1.00 213.70 ? 543  PHE F CG  1 
ATOM 22601 C CD1 . PHE E 3 543  ? 156.571 202.706 145.964 1.00 214.78 ? 543  PHE F CD1 1 
ATOM 22602 C CD2 . PHE E 3 543  ? 158.292 204.344 145.778 1.00 213.91 ? 543  PHE F CD2 1 
ATOM 22603 C CE1 . PHE E 3 543  ? 155.669 203.691 146.318 1.00 214.59 ? 543  PHE F CE1 1 
ATOM 22604 C CE2 . PHE E 3 543  ? 157.396 205.333 146.132 1.00 214.52 ? 543  PHE F CE2 1 
ATOM 22605 C CZ  . PHE E 3 543  ? 156.082 205.006 146.402 1.00 213.28 ? 543  PHE F CZ  1 
ATOM 22606 N N   . ASN E 3 544  ? 160.297 201.507 142.262 1.00 225.50 ? 544  ASN F N   1 
ATOM 22607 C CA  . ASN E 3 544  ? 161.568 201.256 141.570 1.00 225.43 ? 544  ASN F CA  1 
ATOM 22608 C C   . ASN E 3 544  ? 161.700 199.814 141.084 1.00 229.57 ? 544  ASN F C   1 
ATOM 22609 O O   . ASN E 3 544  ? 162.810 199.295 140.947 1.00 225.67 ? 544  ASN F O   1 
ATOM 22610 C CB  . ASN E 3 544  ? 162.775 201.619 142.444 1.00 220.57 ? 544  ASN F CB  1 
ATOM 22611 C CG  . ASN E 3 544  ? 162.623 202.958 143.135 1.00 219.20 ? 544  ASN F CG  1 
ATOM 22612 O OD1 . ASN E 3 544  ? 161.577 203.266 143.703 1.00 218.94 ? 544  ASN F OD1 1 
ATOM 22613 N ND2 . ASN E 3 544  ? 163.675 203.765 143.088 1.00 217.62 ? 544  ASN F ND2 1 
ATOM 22614 N N   . GLY E 3 545  ? 160.580 199.153 140.819 1.00 233.20 ? 545  GLY F N   1 
ATOM 22615 C CA  . GLY E 3 545  ? 160.577 197.748 140.461 1.00 238.11 ? 545  GLY F CA  1 
ATOM 22616 C C   . GLY E 3 545  ? 160.382 196.795 141.625 1.00 238.35 ? 545  GLY F C   1 
ATOM 22617 O O   . GLY E 3 545  ? 159.759 195.744 141.463 1.00 242.41 ? 545  GLY F O   1 
ATOM 22618 N N   . LEU E 3 546  ? 160.906 197.138 142.802 1.00 236.58 ? 546  LEU F N   1 
ATOM 22619 C CA  . LEU E 3 546  ? 160.728 196.275 143.961 1.00 238.77 ? 546  LEU F CA  1 
ATOM 22620 C C   . LEU E 3 546  ? 159.313 196.421 144.515 1.00 237.58 ? 546  LEU F C   1 
ATOM 22621 O O   . LEU E 3 546  ? 158.783 197.529 144.641 1.00 233.72 ? 546  LEU F O   1 
ATOM 22622 C CB  . LEU E 3 546  ? 161.780 196.577 145.036 1.00 239.38 ? 546  LEU F CB  1 
ATOM 22623 C CG  . LEU E 3 546  ? 161.748 197.818 145.935 1.00 238.14 ? 546  LEU F CG  1 
ATOM 22624 C CD1 . LEU E 3 546  ? 161.131 197.515 147.297 1.00 237.90 ? 546  LEU F CD1 1 
ATOM 22625 C CD2 . LEU E 3 546  ? 163.145 198.401 146.094 1.00 237.29 ? 546  LEU F CD2 1 
ATOM 22626 N N   . THR E 3 547  ? 158.700 195.288 144.833 1.00 239.47 ? 547  THR F N   1 
ATOM 22627 C CA  . THR E 3 547  ? 157.299 195.227 145.218 1.00 237.55 ? 547  THR F CA  1 
ATOM 22628 C C   . THR E 3 547  ? 157.164 194.959 146.711 1.00 234.51 ? 547  THR F C   1 
ATOM 22629 O O   . THR E 3 547  ? 158.139 194.705 147.421 1.00 236.96 ? 547  THR F O   1 
ATOM 22630 C CB  . THR E 3 547  ? 156.567 194.141 144.422 1.00 240.08 ? 547  THR F CB  1 
ATOM 22631 O OG1 . THR E 3 547  ? 157.186 192.871 144.664 1.00 244.98 ? 547  THR F OG1 1 
ATOM 22632 C CG2 . THR E 3 547  ? 156.625 194.442 142.934 1.00 241.53 ? 547  THR F CG2 1 
ATOM 22633 N N   . GLY E 3 548  ? 155.923 195.025 147.177 1.00 228.54 ? 548  GLY F N   1 
ATOM 22634 C CA  . GLY E 3 548  ? 155.621 194.674 148.548 1.00 222.71 ? 548  GLY F CA  1 
ATOM 22635 C C   . GLY E 3 548  ? 154.202 195.078 148.889 1.00 214.77 ? 548  GLY F C   1 
ATOM 22636 O O   . GLY E 3 548  ? 153.423 195.460 148.017 1.00 214.31 ? 548  GLY F O   1 
ATOM 22637 N N   . THR E 3 549  ? 153.889 195.010 150.180 1.00 211.14 ? 549  THR F N   1 
ATOM 22638 C CA  . THR E 3 549  ? 152.582 195.436 150.652 1.00 206.10 ? 549  THR F CA  1 
ATOM 22639 C C   . THR E 3 549  ? 152.699 195.913 152.092 1.00 201.94 ? 549  THR F C   1 
ATOM 22640 O O   . THR E 3 549  ? 153.679 195.629 152.785 1.00 202.28 ? 549  THR F O   1 
ATOM 22641 C CB  . THR E 3 549  ? 151.539 194.315 150.532 1.00 204.71 ? 549  THR F CB  1 
ATOM 22642 O OG1 . THR E 3 549  ? 150.221 194.875 150.601 1.00 201.92 ? 549  THR F OG1 1 
ATOM 22643 C CG2 . THR E 3 549  ? 151.713 193.285 151.640 1.00 203.25 ? 549  THR F CG2 1 
ATOM 22644 N N   . GLY E 3 550  ? 151.696 196.660 152.522 1.00 199.69 ? 550  GLY F N   1 
ATOM 22645 C CA  . GLY E 3 550  ? 151.654 197.168 153.874 1.00 195.92 ? 550  GLY F CA  1 
ATOM 22646 C C   . GLY E 3 550  ? 150.985 198.525 153.911 1.00 192.36 ? 550  GLY F C   1 
ATOM 22647 O O   . GLY E 3 550  ? 150.251 198.894 153.001 1.00 192.16 ? 550  GLY F O   1 
ATOM 22648 N N   . VAL E 3 551  ? 151.246 199.252 154.994 1.00 191.35 ? 551  VAL F N   1 
ATOM 22649 C CA  . VAL E 3 551  ? 150.712 200.594 155.166 1.00 188.46 ? 551  VAL F CA  1 
ATOM 22650 C C   . VAL E 3 551  ? 151.866 201.588 155.222 1.00 190.68 ? 551  VAL F C   1 
ATOM 22651 O O   . VAL E 3 551  ? 153.023 201.246 155.514 1.00 193.79 ? 551  VAL F O   1 
ATOM 22652 C CB  . VAL E 3 551  ? 149.803 200.726 156.411 1.00 185.72 ? 551  VAL F CB  1 
ATOM 22653 C CG1 . VAL E 3 551  ? 148.869 199.531 156.533 1.00 186.92 ? 551  VAL F CG1 1 
ATOM 22654 C CG2 . VAL E 3 551  ? 150.616 200.912 157.674 1.00 188.34 ? 551  VAL F CG2 1 
ATOM 22655 N N   . LEU E 3 552  ? 151.520 202.844 154.951 1.00 188.43 ? 552  LEU F N   1 
ATOM 22656 C CA  . LEU E 3 552  ? 152.465 203.909 154.663 1.00 191.41 ? 552  LEU F CA  1 
ATOM 22657 C C   . LEU E 3 552  ? 152.421 204.967 155.757 1.00 192.26 ? 552  LEU F C   1 
ATOM 22658 O O   . LEU E 3 552  ? 151.371 205.242 156.344 1.00 187.85 ? 552  LEU F O   1 
ATOM 22659 C CB  . LEU E 3 552  ? 152.152 204.567 153.314 1.00 187.48 ? 552  LEU F CB  1 
ATOM 22660 C CG  . LEU E 3 552  ? 152.738 203.996 152.017 1.00 190.47 ? 552  LEU F CG  1 
ATOM 22661 C CD1 . LEU E 3 552  ? 154.249 204.100 152.022 1.00 193.91 ? 552  LEU F CD1 1 
ATOM 22662 C CD2 . LEU E 3 552  ? 152.289 202.567 151.746 1.00 189.19 ? 552  LEU F CD2 1 
ATOM 22663 N N   . THR E 3 553  ? 153.581 205.562 156.020 1.00 197.30 ? 553  THR F N   1 
ATOM 22664 C CA  . THR E 3 553  ? 153.706 206.624 157.006 1.00 200.68 ? 553  THR F CA  1 
ATOM 22665 C C   . THR E 3 553  ? 154.636 207.688 156.427 1.00 202.01 ? 553  THR F C   1 
ATOM 22666 O O   . THR E 3 553  ? 155.524 207.382 155.633 1.00 201.80 ? 553  THR F O   1 
ATOM 22667 C CB  . THR E 3 553  ? 154.209 206.028 158.345 1.00 202.65 ? 553  THR F CB  1 
ATOM 22668 O OG1 . THR E 3 553  ? 153.137 205.314 158.974 1.00 200.65 ? 553  THR F OG1 1 
ATOM 22669 C CG2 . THR E 3 553  ? 154.720 207.076 159.337 1.00 203.80 ? 553  THR F CG2 1 
ATOM 22670 N N   . GLU E 3 554  ? 154.417 208.950 156.806 1.00 202.17 ? 554  GLU F N   1 
ATOM 22671 C CA  . GLU E 3 554  ? 155.230 210.041 156.288 1.00 202.83 ? 554  GLU F CA  1 
ATOM 22672 C C   . GLU E 3 554  ? 156.648 209.990 156.860 1.00 204.90 ? 554  GLU F C   1 
ATOM 22673 O O   . GLU E 3 554  ? 156.975 209.192 157.743 1.00 206.32 ? 554  GLU F O   1 
ATOM 22674 C CB  . GLU E 3 554  ? 154.582 211.387 156.599 1.00 201.86 ? 554  GLU F CB  1 
ATOM 22675 C CG  . GLU E 3 554  ? 153.386 211.727 155.728 1.00 198.84 ? 554  GLU F CG  1 
ATOM 22676 C CD  . GLU E 3 554  ? 152.099 211.087 156.210 1.00 195.04 ? 554  GLU F CD  1 
ATOM 22677 O OE1 . GLU E 3 554  ? 152.090 210.517 157.320 1.00 198.49 ? 554  GLU F OE1 1 
ATOM 22678 O OE2 . GLU E 3 554  ? 151.093 211.161 155.476 1.00 190.99 ? 554  GLU F OE2 1 
ATOM 22679 N N   . SER E 3 555  ? 157.490 210.885 156.345 1.00 205.19 ? 555  SER F N   1 
ATOM 22680 C CA  . SER E 3 555  ? 158.911 210.893 156.658 1.00 206.03 ? 555  SER F CA  1 
ATOM 22681 C C   . SER E 3 555  ? 159.163 211.379 158.078 1.00 208.52 ? 555  SER F C   1 
ATOM 22682 O O   . SER E 3 555  ? 158.542 212.337 158.545 1.00 209.27 ? 555  SER F O   1 
ATOM 22683 C CB  . SER E 3 555  ? 159.661 211.791 155.674 1.00 203.51 ? 555  SER F CB  1 
ATOM 22684 O OG  . SER E 3 555  ? 161.059 211.735 155.894 1.00 203.17 ? 555  SER F OG  1 
ATOM 22685 N N   . ASN E 3 556  ? 160.083 210.703 158.765 1.00 208.96 ? 556  ASN F N   1 
ATOM 22686 C CA  . ASN E 3 556  ? 160.532 211.149 160.077 1.00 209.30 ? 556  ASN F CA  1 
ATOM 22687 C C   . ASN E 3 556  ? 162.039 211.093 160.260 1.00 208.56 ? 556  ASN F C   1 
ATOM 22688 O O   . ASN E 3 556  ? 162.544 211.719 161.197 1.00 208.78 ? 556  ASN F O   1 
ATOM 22689 C CB  . ASN E 3 556  ? 159.869 210.312 161.178 1.00 209.95 ? 556  ASN F CB  1 
ATOM 22690 C CG  . ASN E 3 556  ? 159.664 208.875 160.762 1.00 210.07 ? 556  ASN F CG  1 
ATOM 22691 O OD1 . ASN E 3 556  ? 160.331 208.383 159.852 1.00 209.66 ? 556  ASN F OD1 1 
ATOM 22692 N ND2 . ASN E 3 556  ? 158.740 208.191 161.425 1.00 210.20 ? 556  ASN F ND2 1 
ATOM 22693 N N   . LYS E 3 557  ? 162.775 210.373 159.417 1.00 207.43 ? 557  LYS F N   1 
ATOM 22694 C CA  . LYS E 3 557  ? 164.225 210.324 159.494 1.00 204.88 ? 557  LYS F CA  1 
ATOM 22695 C C   . LYS E 3 557  ? 164.817 211.385 158.569 1.00 202.24 ? 557  LYS F C   1 
ATOM 22696 O O   . LYS E 3 557  ? 164.112 212.257 158.055 1.00 202.92 ? 557  LYS F O   1 
ATOM 22697 C CB  . LYS E 3 557  ? 164.727 208.921 159.161 1.00 203.58 ? 557  LYS F CB  1 
ATOM 22698 C CG  . LYS E 3 557  ? 164.106 208.314 157.915 1.00 202.87 ? 557  LYS F CG  1 
ATOM 22699 C CD  . LYS E 3 557  ? 164.221 206.798 157.935 1.00 202.56 ? 557  LYS F CD  1 
ATOM 22700 C CE  . LYS E 3 557  ? 163.306 206.183 158.982 1.00 206.43 ? 557  LYS F CE  1 
ATOM 22701 N NZ  . LYS E 3 557  ? 163.286 204.698 158.886 1.00 207.70 ? 557  LYS F NZ  1 
ATOM 22702 N N   . LYS E 3 558  ? 166.126 211.322 158.344 1.00 198.76 ? 558  LYS F N   1 
ATOM 22703 C CA  . LYS E 3 558  ? 166.817 212.323 157.544 1.00 195.19 ? 558  LYS F CA  1 
ATOM 22704 C C   . LYS E 3 558  ? 167.463 211.778 156.282 1.00 191.22 ? 558  LYS F C   1 
ATOM 22705 O O   . LYS E 3 558  ? 167.629 212.543 155.328 1.00 189.79 ? 558  LYS F O   1 
ATOM 22706 C CB  . LYS E 3 558  ? 167.898 213.023 158.381 1.00 193.96 ? 558  LYS F CB  1 
ATOM 22707 C CG  . LYS E 3 558  ? 167.347 213.862 159.515 1.00 195.33 ? 558  LYS F CG  1 
ATOM 22708 C CD  . LYS E 3 558  ? 168.465 214.523 160.301 1.00 194.74 ? 558  LYS F CD  1 
ATOM 22709 C CE  . LYS E 3 558  ? 167.910 215.507 161.316 1.00 195.58 ? 558  LYS F CE  1 
ATOM 22710 N NZ  . LYS E 3 558  ? 166.869 214.883 162.178 1.00 196.05 ? 558  LYS F NZ  1 
ATOM 22711 N N   . PHE E 3 559  ? 167.837 210.492 156.260 1.00 189.31 ? 559  PHE F N   1 
ATOM 22712 C CA  . PHE E 3 559  ? 168.512 209.838 155.140 1.00 184.45 ? 559  PHE F CA  1 
ATOM 22713 C C   . PHE E 3 559  ? 169.798 210.564 154.756 1.00 181.68 ? 559  PHE F C   1 
ATOM 22714 O O   . PHE E 3 559  ? 170.420 211.230 155.589 1.00 181.99 ? 559  PHE F O   1 
ATOM 22715 C CB  . PHE E 3 559  ? 167.581 209.729 153.927 1.00 184.58 ? 559  PHE F CB  1 
ATOM 22716 C CG  . PHE E 3 559  ? 166.868 208.412 153.823 1.00 185.53 ? 559  PHE F CG  1 
ATOM 22717 C CD1 . PHE E 3 559  ? 165.711 208.175 154.543 1.00 188.02 ? 559  PHE F CD1 1 
ATOM 22718 C CD2 . PHE E 3 559  ? 167.348 207.414 152.993 1.00 185.24 ? 559  PHE F CD2 1 
ATOM 22719 C CE1 . PHE E 3 559  ? 165.053 206.965 154.442 1.00 189.62 ? 559  PHE F CE1 1 
ATOM 22720 C CE2 . PHE E 3 559  ? 166.697 206.202 152.887 1.00 187.27 ? 559  PHE F CE2 1 
ATOM 22721 C CZ  . PHE E 3 559  ? 165.548 205.978 153.612 1.00 189.39 ? 559  PHE F CZ  1 
ATOM 22722 N N   . LEU E 3 560  ? 170.207 210.427 153.502 1.00 179.33 ? 560  LEU F N   1 
ATOM 22723 C CA  . LEU E 3 560  ? 171.378 211.099 152.970 1.00 176.01 ? 560  LEU F CA  1 
ATOM 22724 C C   . LEU E 3 560  ? 171.017 211.642 151.594 1.00 174.83 ? 560  LEU F C   1 
ATOM 22725 O O   . LEU E 3 560  ? 170.113 211.110 150.943 1.00 176.09 ? 560  LEU F O   1 
ATOM 22726 C CB  . LEU E 3 560  ? 172.569 210.122 152.908 1.00 174.73 ? 560  LEU F CB  1 
ATOM 22727 C CG  . LEU E 3 560  ? 174.020 210.457 152.537 1.00 173.90 ? 560  LEU F CG  1 
ATOM 22728 C CD1 . LEU E 3 560  ? 174.941 209.375 153.074 1.00 172.56 ? 560  LEU F CD1 1 
ATOM 22729 C CD2 . LEU E 3 560  ? 174.229 210.598 151.047 1.00 174.39 ? 560  LEU F CD2 1 
ATOM 22730 N N   . PRO E 3 561  ? 171.682 212.744 151.146 1.00 172.66 ? 561  PRO F N   1 
ATOM 22731 C CA  . PRO E 3 561  ? 171.345 213.383 149.859 1.00 172.06 ? 561  PRO F CA  1 
ATOM 22732 C C   . PRO E 3 561  ? 171.175 212.499 148.624 1.00 174.04 ? 561  PRO F C   1 
ATOM 22733 O O   . PRO E 3 561  ? 170.417 212.878 147.725 1.00 174.66 ? 561  PRO F O   1 
ATOM 22734 C CB  . PRO E 3 561  ? 172.515 214.352 149.660 1.00 170.12 ? 561  PRO F CB  1 
ATOM 22735 C CG  . PRO E 3 561  ? 172.890 214.759 151.052 1.00 169.49 ? 561  PRO F CG  1 
ATOM 22736 C CD  . PRO E 3 561  ? 172.451 213.665 152.003 1.00 171.15 ? 561  PRO F CD  1 
ATOM 22737 N N   . PHE E 3 562  ? 171.840 211.345 148.538 1.00 175.22 ? 562  PHE F N   1 
ATOM 22738 C CA  . PHE E 3 562  ? 171.489 210.413 147.472 1.00 177.37 ? 562  PHE F CA  1 
ATOM 22739 C C   . PHE E 3 562  ? 170.749 209.181 147.973 1.00 179.95 ? 562  PHE F C   1 
ATOM 22740 O O   . PHE E 3 562  ? 170.305 208.369 147.153 1.00 182.16 ? 562  PHE F O   1 
ATOM 22741 C CB  . PHE E 3 562  ? 172.729 209.982 146.660 1.00 178.13 ? 562  PHE F CB  1 
ATOM 22742 C CG  . PHE E 3 562  ? 173.894 209.452 147.477 1.00 180.10 ? 562  PHE F CG  1 
ATOM 22743 C CD1 . PHE E 3 562  ? 173.822 208.234 148.145 1.00 181.00 ? 562  PHE F CD1 1 
ATOM 22744 C CD2 . PHE E 3 562  ? 175.087 210.151 147.517 1.00 181.01 ? 562  PHE F CD2 1 
ATOM 22745 C CE1 . PHE E 3 562  ? 174.896 207.750 148.865 1.00 181.19 ? 562  PHE F CE1 1 
ATOM 22746 C CE2 . PHE E 3 562  ? 176.167 209.669 148.233 1.00 184.45 ? 562  PHE F CE2 1 
ATOM 22747 C CZ  . PHE E 3 562  ? 176.073 208.467 148.907 1.00 182.96 ? 562  PHE F CZ  1 
ATOM 22748 N N   . GLN E 3 563  ? 170.615 209.020 149.285 1.00 179.78 ? 563  GLN F N   1 
ATOM 22749 C CA  . GLN E 3 563  ? 170.062 207.791 149.832 1.00 182.06 ? 563  GLN F CA  1 
ATOM 22750 C C   . GLN E 3 563  ? 168.551 207.722 149.664 1.00 184.98 ? 563  GLN F C   1 
ATOM 22751 O O   . GLN E 3 563  ? 167.826 208.672 149.974 1.00 185.16 ? 563  GLN F O   1 
ATOM 22752 C CB  . GLN E 3 563  ? 170.416 207.656 151.306 1.00 180.94 ? 563  GLN F CB  1 
ATOM 22753 C CG  . GLN E 3 563  ? 171.614 206.785 151.549 1.00 181.53 ? 563  GLN F CG  1 
ATOM 22754 C CD  . GLN E 3 563  ? 171.410 205.427 150.933 1.00 186.81 ? 563  GLN F CD  1 
ATOM 22755 O OE1 . GLN E 3 563  ? 170.471 204.718 151.277 1.00 187.75 ? 563  GLN F OE1 1 
ATOM 22756 N NE2 . GLN E 3 563  ? 172.297 205.049 150.022 1.00 189.04 ? 563  GLN F NE2 1 
ATOM 22757 N N   . GLN E 3 564  ? 168.077 206.568 149.196 1.00 186.77 ? 564  GLN F N   1 
ATOM 22758 C CA  . GLN E 3 564  ? 166.657 206.331 149.002 1.00 188.21 ? 564  GLN F CA  1 
ATOM 22759 C C   . GLN E 3 564  ? 166.165 205.022 149.602 1.00 189.31 ? 564  GLN F C   1 
ATOM 22760 O O   . GLN E 3 564  ? 164.949 204.814 149.661 1.00 190.95 ? 564  GLN F O   1 
ATOM 22761 C CB  . GLN E 3 564  ? 166.314 206.348 147.504 1.00 188.43 ? 564  GLN F CB  1 
ATOM 22762 C CG  . GLN E 3 564  ? 166.619 205.049 146.784 1.00 187.65 ? 564  GLN F CG  1 
ATOM 22763 C CD  . GLN E 3 564  ? 168.086 204.906 146.442 1.00 187.06 ? 564  GLN F CD  1 
ATOM 22764 O OE1 . GLN E 3 564  ? 168.863 205.849 146.583 1.00 186.87 ? 564  GLN F OE1 1 
ATOM 22765 N NE2 . GLN E 3 564  ? 168.473 203.720 145.990 1.00 187.84 ? 564  GLN F NE2 1 
ATOM 22766 N N   . PHE E 3 565  ? 167.057 204.145 150.057 1.00 189.40 ? 565  PHE F N   1 
ATOM 22767 C CA  . PHE E 3 565  ? 166.692 202.824 150.551 1.00 192.41 ? 565  PHE F CA  1 
ATOM 22768 C C   . PHE E 3 565  ? 167.058 202.738 152.026 1.00 192.94 ? 565  PHE F C   1 
ATOM 22769 O O   . PHE E 3 565  ? 168.223 202.923 152.388 1.00 191.56 ? 565  PHE F O   1 
ATOM 22770 C CB  . PHE E 3 565  ? 167.407 201.739 149.742 1.00 193.54 ? 565  PHE F CB  1 
ATOM 22771 C CG  . PHE E 3 565  ? 166.963 200.345 150.060 1.00 197.21 ? 565  PHE F CG  1 
ATOM 22772 C CD1 . PHE E 3 565  ? 165.659 200.084 150.448 1.00 201.51 ? 565  PHE F CD1 1 
ATOM 22773 C CD2 . PHE E 3 565  ? 167.854 199.289 149.965 1.00 198.85 ? 565  PHE F CD2 1 
ATOM 22774 C CE1 . PHE E 3 565  ? 165.256 198.795 150.736 1.00 206.50 ? 565  PHE F CE1 1 
ATOM 22775 C CE2 . PHE E 3 565  ? 167.457 197.999 150.254 1.00 203.60 ? 565  PHE F CE2 1 
ATOM 22776 C CZ  . PHE E 3 565  ? 166.156 197.751 150.639 1.00 207.84 ? 565  PHE F CZ  1 
ATOM 22777 N N   . GLY E 3 566  ? 166.071 202.437 152.866 1.00 196.52 ? 566  GLY F N   1 
ATOM 22778 C CA  . GLY E 3 566  ? 166.252 202.486 154.305 1.00 198.32 ? 566  GLY F CA  1 
ATOM 22779 C C   . GLY E 3 566  ? 166.083 201.162 155.024 1.00 208.18 ? 566  GLY F C   1 
ATOM 22780 O O   . GLY E 3 566  ? 165.408 201.098 156.057 1.00 211.81 ? 566  GLY F O   1 
ATOM 22781 N N   . ARG E 3 567  ? 166.669 200.101 154.476 1.00 208.79 ? 567  ARG F N   1 
ATOM 22782 C CA  . ARG E 3 567  ? 166.544 198.770 155.059 1.00 219.23 ? 567  ARG F CA  1 
ATOM 22783 C C   . ARG E 3 567  ? 167.220 198.702 156.426 1.00 223.19 ? 567  ARG F C   1 
ATOM 22784 O O   . ARG E 3 567  ? 168.323 199.221 156.619 1.00 214.91 ? 567  ARG F O   1 
ATOM 22785 C CB  . ARG E 3 567  ? 167.143 197.738 154.106 1.00 219.79 ? 567  ARG F CB  1 
ATOM 22786 C CG  . ARG E 3 567  ? 166.919 196.294 154.492 1.00 229.17 ? 567  ARG F CG  1 
ATOM 22787 C CD  . ARG E 3 567  ? 167.716 195.375 153.580 1.00 228.01 ? 567  ARG F CD  1 
ATOM 22788 N NE  . ARG E 3 567  ? 169.053 195.889 153.315 1.00 220.96 ? 567  ARG F NE  1 
ATOM 22789 C CZ  . ARG E 3 567  ? 170.087 195.745 154.132 1.00 217.24 ? 567  ARG F CZ  1 
ATOM 22790 N NH1 . ARG E 3 567  ? 169.978 195.093 155.278 1.00 222.71 ? 567  ARG F NH1 1 
ATOM 22791 N NH2 . ARG E 3 567  ? 171.262 196.266 153.789 1.00 210.38 ? 567  ARG F NH2 1 
ATOM 22792 N N   . ASP E 3 568  ? 166.546 198.058 157.378 1.00 229.17 ? 568  ASP F N   1 
ATOM 22793 C CA  . ASP E 3 568  ? 166.948 198.072 158.779 1.00 231.49 ? 568  ASP F CA  1 
ATOM 22794 C C   . ASP E 3 568  ? 167.850 196.876 159.092 1.00 234.36 ? 568  ASP F C   1 
ATOM 22795 O O   . ASP E 3 568  ? 168.383 196.223 158.191 1.00 232.70 ? 568  ASP F O   1 
ATOM 22796 C CB  . ASP E 3 568  ? 165.711 198.107 159.681 1.00 234.30 ? 568  ASP F CB  1 
ATOM 22797 C CG  . ASP E 3 568  ? 164.913 196.816 159.636 1.00 239.32 ? 568  ASP F CG  1 
ATOM 22798 O OD1 . ASP E 3 568  ? 164.931 196.126 158.593 1.00 239.96 ? 568  ASP F OD1 1 
ATOM 22799 O OD2 . ASP E 3 568  ? 164.266 196.484 160.651 1.00 243.14 ? 568  ASP F OD2 1 
ATOM 22800 N N   . ILE E 3 569  ? 168.036 196.601 160.388 1.00 233.71 ? 569  ILE F N   1 
ATOM 22801 C CA  . ILE E 3 569  ? 168.901 195.515 160.844 1.00 233.09 ? 569  ILE F CA  1 
ATOM 22802 C C   . ILE E 3 569  ? 168.357 194.157 160.404 1.00 237.39 ? 569  ILE F C   1 
ATOM 22803 O O   . ILE E 3 569  ? 169.121 193.251 160.049 1.00 236.94 ? 569  ILE F O   1 
ATOM 22804 C CB  . ILE E 3 569  ? 169.079 195.602 162.375 1.00 227.10 ? 569  ILE F CB  1 
ATOM 22805 C CG1 . ILE E 3 569  ? 169.811 194.379 162.934 1.00 227.10 ? 569  ILE F CG1 1 
ATOM 22806 C CG2 . ILE E 3 569  ? 167.735 195.813 163.072 1.00 229.61 ? 569  ILE F CG2 1 
ATOM 22807 C CD1 . ILE E 3 569  ? 170.087 194.461 164.418 1.00 225.09 ? 569  ILE F CD1 1 
ATOM 22808 N N   . ALA E 3 570  ? 167.033 194.004 160.385 1.00 239.18 ? 570  ALA F N   1 
ATOM 22809 C CA  . ALA E 3 570  ? 166.399 192.724 160.091 1.00 242.62 ? 570  ALA F CA  1 
ATOM 22810 C C   . ALA E 3 570  ? 166.273 192.434 158.597 1.00 245.84 ? 570  ALA F C   1 
ATOM 22811 O O   . ALA E 3 570  ? 165.500 191.537 158.236 1.00 247.40 ? 570  ALA F O   1 
ATOM 22812 C CB  . ALA E 3 570  ? 165.018 192.662 160.749 1.00 247.17 ? 570  ALA F CB  1 
ATOM 22813 N N   . ASP E 3 571  ? 167.015 193.157 157.748 1.00 244.55 ? 571  ASP F N   1 
ATOM 22814 C CA  . ASP E 3 571  ? 166.977 193.010 156.287 1.00 245.62 ? 571  ASP F CA  1 
ATOM 22815 C C   . ASP E 3 571  ? 165.563 193.171 155.734 1.00 247.63 ? 571  ASP F C   1 
ATOM 22816 O O   . ASP E 3 571  ? 165.129 192.423 154.856 1.00 249.99 ? 571  ASP F O   1 
ATOM 22817 C CB  . ASP E 3 571  ? 167.584 191.678 155.834 1.00 249.59 ? 571  ASP F CB  1 
ATOM 22818 C CG  . ASP E 3 571  ? 168.954 191.430 156.428 1.00 250.50 ? 571  ASP F CG  1 
ATOM 22819 O OD1 . ASP E 3 571  ? 169.215 191.911 157.548 1.00 247.34 ? 571  ASP F OD1 1 
ATOM 22820 O OD2 . ASP E 3 571  ? 169.772 190.752 155.772 1.00 250.50 ? 571  ASP F OD2 1 
ATOM 22821 N N   . THR E 3 572  ? 164.835 194.156 156.251 1.00 246.01 ? 572  THR F N   1 
ATOM 22822 C CA  . THR E 3 572  ? 163.466 194.426 155.838 1.00 246.29 ? 572  THR F CA  1 
ATOM 22823 C C   . THR E 3 572  ? 163.358 195.861 155.345 1.00 239.83 ? 572  THR F C   1 
ATOM 22824 O O   . THR E 3 572  ? 163.885 196.781 155.977 1.00 236.35 ? 572  THR F O   1 
ATOM 22825 C CB  . THR E 3 572  ? 162.483 194.190 156.987 1.00 248.17 ? 572  THR F CB  1 
ATOM 22826 O OG1 . THR E 3 572  ? 162.869 194.979 158.119 1.00 248.96 ? 572  THR F OG1 1 
ATOM 22827 C CG2 . THR E 3 572  ? 162.464 192.721 157.382 1.00 249.74 ? 572  THR F CG2 1 
ATOM 22828 N N   . THR E 3 573  ? 162.683 196.046 154.214 1.00 240.38 ? 573  THR F N   1 
ATOM 22829 C CA  . THR E 3 573  ? 162.456 197.383 153.681 1.00 234.25 ? 573  THR F CA  1 
ATOM 22830 C C   . THR E 3 573  ? 161.425 198.110 154.536 1.00 230.97 ? 573  THR F C   1 
ATOM 22831 O O   . THR E 3 573  ? 160.290 197.643 154.683 1.00 229.79 ? 573  THR F O   1 
ATOM 22832 C CB  . THR E 3 573  ? 161.987 197.301 152.233 1.00 236.19 ? 573  THR F CB  1 
ATOM 22833 O OG1 . THR E 3 573  ? 162.959 196.594 151.452 1.00 235.33 ? 573  THR F OG1 1 
ATOM 22834 C CG2 . THR E 3 573  ? 161.787 198.695 151.656 1.00 232.40 ? 573  THR F CG2 1 
ATOM 22835 N N   . ASP E 3 574  ? 161.819 199.250 155.104 1.00 223.89 ? 574  ASP F N   1 
ATOM 22836 C CA  . ASP E 3 574  ? 160.910 200.030 155.933 1.00 219.03 ? 574  ASP F CA  1 
ATOM 22837 C C   . ASP E 3 574  ? 161.037 201.528 155.693 1.00 212.73 ? 574  ASP F C   1 
ATOM 22838 O O   . ASP E 3 574  ? 160.411 202.309 156.420 1.00 210.55 ? 574  ASP F O   1 
ATOM 22839 C CB  . ASP E 3 574  ? 161.148 199.730 157.413 1.00 219.46 ? 574  ASP F CB  1 
ATOM 22840 C CG  . ASP E 3 574  ? 162.555 200.057 157.845 1.00 221.73 ? 574  ASP F CG  1 
ATOM 22841 O OD1 . ASP E 3 574  ? 162.785 201.186 158.327 1.00 216.76 ? 574  ASP F OD1 1 
ATOM 22842 O OD2 . ASP E 3 574  ? 163.436 199.193 157.675 1.00 225.63 ? 574  ASP F OD2 1 
ATOM 22843 N N   . ALA E 3 575  ? 161.828 201.953 154.713 1.00 210.86 ? 575  ALA F N   1 
ATOM 22844 C CA  . ALA E 3 575  ? 161.977 203.369 154.399 1.00 204.01 ? 575  ALA F CA  1 
ATOM 22845 C C   . ALA E 3 575  ? 162.348 203.487 152.932 1.00 199.67 ? 575  ALA F C   1 
ATOM 22846 O O   . ALA E 3 575  ? 163.408 203.009 152.518 1.00 198.51 ? 575  ALA F O   1 
ATOM 22847 C CB  . ALA E 3 575  ? 163.032 204.027 155.287 1.00 203.10 ? 575  ALA F CB  1 
ATOM 22848 N N   . VAL E 3 576  ? 161.478 204.128 152.153 1.00 197.65 ? 576  VAL F N   1 
ATOM 22849 C CA  . VAL E 3 576  ? 161.604 204.187 150.705 1.00 195.97 ? 576  VAL F CA  1 
ATOM 22850 C C   . VAL E 3 576  ? 161.480 205.647 150.277 1.00 196.04 ? 576  VAL F C   1 
ATOM 22851 O O   . VAL E 3 576  ? 161.022 206.502 151.035 1.00 195.94 ? 576  VAL F O   1 
ATOM 22852 C CB  . VAL E 3 576  ? 160.545 203.300 150.004 1.00 194.93 ? 576  VAL F CB  1 
ATOM 22853 C CG1 . VAL E 3 576  ? 159.182 203.988 149.977 1.00 197.46 ? 576  VAL F CG1 1 
ATOM 22854 C CG2 . VAL E 3 576  ? 160.999 202.848 148.611 1.00 195.77 ? 576  VAL F CG2 1 
ATOM 22855 N N   . ARG E 3 577  ? 161.929 205.934 149.057 1.00 196.43 ? 577  ARG F N   1 
ATOM 22856 C CA  . ARG E 3 577  ? 161.801 207.263 148.478 1.00 199.71 ? 577  ARG F CA  1 
ATOM 22857 C C   . ARG E 3 577  ? 161.097 207.185 147.133 1.00 208.58 ? 577  ARG F C   1 
ATOM 22858 O O   . ARG E 3 577  ? 161.341 206.271 146.341 1.00 211.29 ? 577  ARG F O   1 
ATOM 22859 C CB  . ARG E 3 577  ? 163.157 207.943 148.291 1.00 197.26 ? 577  ARG F CB  1 
ATOM 22860 C CG  . ARG E 3 577  ? 163.720 208.594 149.537 1.00 193.29 ? 577  ARG F CG  1 
ATOM 22861 C CD  . ARG E 3 577  ? 164.564 209.804 149.164 1.00 192.80 ? 577  ARG F CD  1 
ATOM 22862 N NE  . ARG E 3 577  ? 165.213 209.629 147.870 1.00 193.10 ? 577  ARG F NE  1 
ATOM 22863 C CZ  . ARG E 3 577  ? 166.442 210.037 147.586 1.00 190.46 ? 577  ARG F CZ  1 
ATOM 22864 N NH1 . ARG E 3 577  ? 167.193 210.650 148.485 1.00 187.84 ? 577  ARG F NH1 1 
ATOM 22865 N NH2 . ARG E 3 577  ? 166.931 209.820 146.368 1.00 190.25 ? 577  ARG F NH2 1 
ATOM 22866 N N   . ASP E 3 578  ? 160.228 208.151 146.889 1.00 211.30 ? 578  ASP F N   1 
ATOM 22867 C CA  . ASP E 3 578  ? 159.564 208.290 145.601 1.00 220.00 ? 578  ASP F CA  1 
ATOM 22868 C C   . ASP E 3 578  ? 160.563 208.814 144.576 1.00 227.03 ? 578  ASP F C   1 
ATOM 22869 O O   . ASP E 3 578  ? 161.151 209.881 144.792 1.00 225.00 ? 578  ASP F O   1 
ATOM 22870 C CB  . ASP E 3 578  ? 158.377 209.239 145.759 1.00 219.00 ? 578  ASP F CB  1 
ATOM 22871 C CG  . ASP E 3 578  ? 157.543 209.374 144.501 1.00 227.64 ? 578  ASP F CG  1 
ATOM 22872 O OD1 . ASP E 3 578  ? 157.739 208.601 143.546 1.00 232.67 ? 578  ASP F OD1 1 
ATOM 22873 O OD2 . ASP E 3 578  ? 156.680 210.275 144.466 1.00 227.73 ? 578  ASP F OD2 1 
ATOM 22874 N N   . PRO E 3 579  ? 160.796 208.114 143.463 1.00 232.65 ? 579  PRO F N   1 
ATOM 22875 C CA  . PRO E 3 579  ? 161.782 208.575 142.479 1.00 240.24 ? 579  PRO F CA  1 
ATOM 22876 C C   . PRO E 3 579  ? 161.308 209.695 141.564 1.00 246.57 ? 579  PRO F C   1 
ATOM 22877 O O   . PRO E 3 579  ? 162.055 210.075 140.658 1.00 252.01 ? 579  PRO F O   1 
ATOM 22878 C CB  . PRO E 3 579  ? 162.076 207.308 141.655 1.00 243.29 ? 579  PRO F CB  1 
ATOM 22879 C CG  . PRO E 3 579  ? 161.408 206.189 142.356 1.00 237.02 ? 579  PRO F CG  1 
ATOM 22880 C CD  . PRO E 3 579  ? 160.299 206.766 143.148 1.00 234.37 ? 579  PRO F CD  1 
ATOM 22881 N N   . GLN E 3 580  ? 160.109 210.232 141.751 1.00 245.61 ? 580  GLN F N   1 
ATOM 22882 C CA  . GLN E 3 580  ? 159.651 211.331 140.908 1.00 251.52 ? 580  GLN F CA  1 
ATOM 22883 C C   . GLN E 3 580  ? 159.456 212.629 141.673 1.00 242.53 ? 580  GLN F C   1 
ATOM 22884 O O   . GLN E 3 580  ? 159.702 213.705 141.122 1.00 248.51 ? 580  GLN F O   1 
ATOM 22885 C CB  . GLN E 3 580  ? 158.351 210.942 140.184 1.00 260.60 ? 580  GLN F CB  1 
ATOM 22886 C CG  . GLN E 3 580  ? 157.165 210.597 141.061 1.00 251.78 ? 580  GLN F CG  1 
ATOM 22887 C CD  . GLN E 3 580  ? 155.958 211.456 140.755 1.00 251.34 ? 580  GLN F CD  1 
ATOM 22888 O OE1 . GLN E 3 580  ? 156.056 212.451 140.039 1.00 257.31 ? 580  GLN F OE1 1 
ATOM 22889 N NE2 . GLN E 3 580  ? 154.806 211.070 141.288 1.00 247.08 ? 580  GLN F NE2 1 
ATOM 22890 N N   . THR E 3 581  ? 159.017 212.560 142.927 1.00 233.38 ? 581  THR F N   1 
ATOM 22891 C CA  . THR E 3 581  ? 158.950 213.709 143.818 1.00 222.06 ? 581  THR F CA  1 
ATOM 22892 C C   . THR E 3 581  ? 159.607 213.329 145.137 1.00 211.44 ? 581  THR F C   1 
ATOM 22893 O O   . THR E 3 581  ? 159.600 212.166 145.540 1.00 212.51 ? 581  THR F O   1 
ATOM 22894 C CB  . THR E 3 581  ? 157.504 214.177 144.059 1.00 220.35 ? 581  THR F CB  1 
ATOM 22895 O OG1 . THR E 3 581  ? 156.772 213.148 144.734 1.00 218.71 ? 581  THR F OG1 1 
ATOM 22896 C CG2 . THR E 3 581  ? 156.803 214.533 142.751 1.00 225.97 ? 581  THR F CG2 1 
ATOM 22897 N N   . LEU E 3 582  ? 160.183 214.322 145.814 1.00 205.06 ? 582  LEU F N   1 
ATOM 22898 C CA  . LEU E 3 582  ? 161.002 214.066 146.999 1.00 198.82 ? 582  LEU F CA  1 
ATOM 22899 C C   . LEU E 3 582  ? 160.098 213.726 148.182 1.00 197.12 ? 582  LEU F C   1 
ATOM 22900 O O   . LEU E 3 582  ? 159.809 214.551 149.052 1.00 194.54 ? 582  LEU F O   1 
ATOM 22901 C CB  . LEU E 3 582  ? 161.895 215.261 147.301 1.00 193.43 ? 582  LEU F CB  1 
ATOM 22902 C CG  . LEU E 3 582  ? 163.031 215.483 146.302 1.00 191.14 ? 582  LEU F CG  1 
ATOM 22903 C CD1 . LEU E 3 582  ? 163.767 216.777 146.605 1.00 188.81 ? 582  LEU F CD1 1 
ATOM 22904 C CD2 . LEU E 3 582  ? 163.984 214.300 146.313 1.00 190.36 ? 582  LEU F CD2 1 
ATOM 22905 N N   . GLU E 3 583  ? 159.648 212.472 148.209 1.00 198.84 ? 583  GLU F N   1 
ATOM 22906 C CA  . GLU E 3 583  ? 158.825 211.943 149.293 1.00 196.10 ? 583  GLU F CA  1 
ATOM 22907 C C   . GLU E 3 583  ? 159.557 210.765 149.919 1.00 195.53 ? 583  GLU F C   1 
ATOM 22908 O O   . GLU E 3 583  ? 159.925 209.816 149.219 1.00 197.83 ? 583  GLU F O   1 
ATOM 22909 C CB  . GLU E 3 583  ? 157.446 211.507 148.793 1.00 198.95 ? 583  GLU F CB  1 
ATOM 22910 C CG  . GLU E 3 583  ? 156.722 212.488 147.884 1.00 201.09 ? 583  GLU F CG  1 
ATOM 22911 C CD  . GLU E 3 583  ? 156.790 213.923 148.368 1.00 197.63 ? 583  GLU F CD  1 
ATOM 22912 O OE1 . GLU E 3 583  ? 156.392 214.187 149.523 1.00 195.48 ? 583  GLU F OE1 1 
ATOM 22913 O OE2 . GLU E 3 583  ? 157.231 214.792 147.586 1.00 199.01 ? 583  GLU F OE2 1 
ATOM 22914 N N   . ILE E 3 584  ? 159.764 210.824 151.229 1.00 193.51 ? 584  ILE F N   1 
ATOM 22915 C CA  . ILE E 3 584  ? 160.308 209.702 151.984 1.00 193.69 ? 584  ILE F CA  1 
ATOM 22916 C C   . ILE E 3 584  ? 159.179 209.081 152.792 1.00 196.56 ? 584  ILE F C   1 
ATOM 22917 O O   . ILE E 3 584  ? 158.421 209.788 153.463 1.00 197.95 ? 584  ILE F O   1 
ATOM 22918 C CB  . ILE E 3 584  ? 161.462 210.155 152.892 1.00 191.37 ? 584  ILE F CB  1 
ATOM 22919 C CG1 . ILE E 3 584  ? 162.472 210.976 152.089 1.00 189.53 ? 584  ILE F CG1 1 
ATOM 22920 C CG2 . ILE E 3 584  ? 162.129 208.954 153.541 1.00 191.49 ? 584  ILE F CG2 1 
ATOM 22921 C CD1 . ILE E 3 584  ? 163.721 211.346 152.860 1.00 187.04 ? 584  ILE F CD1 1 
ATOM 22922 N N   . LEU E 3 585  ? 159.051 207.759 152.716 1.00 196.01 ? 585  LEU F N   1 
ATOM 22923 C CA  . LEU E 3 585  ? 157.928 207.056 153.313 1.00 199.02 ? 585  LEU F CA  1 
ATOM 22924 C C   . LEU E 3 585  ? 158.420 205.874 154.136 1.00 201.27 ? 585  LEU F C   1 
ATOM 22925 O O   . LEU E 3 585  ? 159.491 205.315 153.890 1.00 200.98 ? 585  LEU F O   1 
ATOM 22926 C CB  . LEU E 3 585  ? 156.943 206.569 152.244 1.00 199.10 ? 585  LEU F CB  1 
ATOM 22927 C CG  . LEU E 3 585  ? 156.337 207.634 151.328 1.00 198.41 ? 585  LEU F CG  1 
ATOM 22928 C CD1 . LEU E 3 585  ? 155.656 207.000 150.127 1.00 200.23 ? 585  LEU F CD1 1 
ATOM 22929 C CD2 . LEU E 3 585  ? 155.364 208.503 152.107 1.00 198.60 ? 585  LEU F CD2 1 
ATOM 22930 N N   . ASP E 3 586  ? 157.606 205.502 155.122 1.00 203.14 ? 586  ASP F N   1 
ATOM 22931 C CA  . ASP E 3 586  ? 157.867 204.389 156.021 1.00 205.18 ? 586  ASP F CA  1 
ATOM 22932 C C   . ASP E 3 586  ? 156.858 203.287 155.735 1.00 203.55 ? 586  ASP F C   1 
ATOM 22933 O O   . ASP E 3 586  ? 155.661 203.561 155.600 1.00 200.90 ? 586  ASP F O   1 
ATOM 22934 C CB  . ASP E 3 586  ? 157.757 204.822 157.485 1.00 206.83 ? 586  ASP F CB  1 
ATOM 22935 C CG  . ASP E 3 586  ? 158.525 206.092 157.778 1.00 207.58 ? 586  ASP F CG  1 
ATOM 22936 O OD1 . ASP E 3 586  ? 159.424 206.450 156.991 1.00 206.59 ? 586  ASP F OD1 1 
ATOM 22937 O OD2 . ASP E 3 586  ? 158.218 206.741 158.799 1.00 208.44 ? 586  ASP F OD2 1 
ATOM 22938 N N   . ILE E 3 587  ? 157.341 202.050 155.661 1.00 205.32 ? 587  ILE F N   1 
ATOM 22939 C CA  . ILE E 3 587  ? 156.522 200.886 155.339 1.00 203.72 ? 587  ILE F CA  1 
ATOM 22940 C C   . ILE E 3 587  ? 156.394 200.042 156.598 1.00 203.01 ? 587  ILE F C   1 
ATOM 22941 O O   . ILE E 3 587  ? 157.405 199.645 157.191 1.00 204.46 ? 587  ILE F O   1 
ATOM 22942 C CB  . ILE E 3 587  ? 157.138 200.068 154.192 1.00 206.62 ? 587  ILE F CB  1 
ATOM 22943 C CG1 . ILE E 3 587  ? 156.866 200.740 152.848 1.00 205.45 ? 587  ILE F CG1 1 
ATOM 22944 C CG2 . ILE E 3 587  ? 156.607 198.634 154.188 1.00 205.47 ? 587  ILE F CG2 1 
ATOM 22945 C CD1 . ILE E 3 587  ? 155.431 200.638 152.403 1.00 203.64 ? 587  ILE F CD1 1 
ATOM 22946 N N   . THR E 3 588  ? 155.158 199.784 157.028 1.00 200.09 ? 588  THR F N   1 
ATOM 22947 C CA  . THR E 3 588  ? 154.905 198.785 158.067 1.00 202.04 ? 588  THR F CA  1 
ATOM 22948 C C   . THR E 3 588  ? 153.849 197.830 157.529 1.00 201.20 ? 588  THR F C   1 
ATOM 22949 O O   . THR E 3 588  ? 152.706 198.263 157.269 1.00 198.06 ? 588  THR F O   1 
ATOM 22950 C CB  . THR E 3 588  ? 154.450 199.388 159.403 1.00 202.57 ? 588  THR F CB  1 
ATOM 22951 O OG1 . THR E 3 588  ? 153.048 199.665 159.357 1.00 199.43 ? 588  THR F OG1 1 
ATOM 22952 C CG2 . THR E 3 588  ? 155.209 200.668 159.739 1.00 198.87 ? 588  THR F CG2 1 
ATOM 22953 N N   . PRO E 3 589  ? 154.173 196.551 157.327 1.00 204.06 ? 589  PRO F N   1 
ATOM 22954 C CA  . PRO E 3 589  ? 153.181 195.609 156.792 1.00 202.11 ? 589  PRO F CA  1 
ATOM 22955 C C   . PRO E 3 589  ? 152.013 195.400 157.743 1.00 202.80 ? 589  PRO F C   1 
ATOM 22956 O O   . PRO E 3 589  ? 152.138 195.548 158.961 1.00 208.78 ? 589  PRO F O   1 
ATOM 22957 C CB  . PRO E 3 589  ? 153.978 194.312 156.597 1.00 203.46 ? 589  PRO F CB  1 
ATOM 22958 C CG  . PRO E 3 589  ? 155.308 194.532 157.229 1.00 208.76 ? 589  PRO F CG  1 
ATOM 22959 C CD  . PRO E 3 589  ? 155.536 196.000 157.314 1.00 206.25 ? 589  PRO F CD  1 
ATOM 22960 N N   . CYS E 3 590  ? 150.861 195.071 157.157 1.00 197.75 ? 590  CYS F N   1 
ATOM 22961 C CA  . CYS E 3 590  ? 149.631 194.920 157.921 1.00 194.72 ? 590  CYS F CA  1 
ATOM 22962 C C   . CYS E 3 590  ? 149.721 193.726 158.862 1.00 191.63 ? 590  CYS F C   1 
ATOM 22963 O O   . CYS E 3 590  ? 150.204 192.653 158.489 1.00 190.88 ? 590  CYS F O   1 
ATOM 22964 C CB  . CYS E 3 590  ? 148.441 194.764 156.974 1.00 193.70 ? 590  CYS F CB  1 
ATOM 22965 S SG  . CYS E 3 590  ? 148.382 196.008 155.657 1.00 194.70 ? 590  CYS F SG  1 
ATOM 22966 N N   . SER E 3 591  ? 149.254 193.924 160.091 1.00 189.73 ? 591  SER F N   1 
ATOM 22967 C CA  . SER E 3 591  ? 149.415 192.921 161.134 1.00 187.15 ? 591  SER F CA  1 
ATOM 22968 C C   . SER E 3 591  ? 148.495 191.731 160.904 1.00 183.84 ? 591  SER F C   1 
ATOM 22969 O O   . SER E 3 591  ? 147.346 191.882 160.479 1.00 182.02 ? 591  SER F O   1 
ATOM 22970 C CB  . SER E 3 591  ? 149.136 193.536 162.504 1.00 184.91 ? 591  SER F CB  1 
ATOM 22971 O OG  . SER E 3 591  ? 148.749 192.542 163.438 1.00 182.53 ? 591  SER F OG  1 
ATOM 22972 N N   . PHE E 3 592  ? 149.008 190.540 161.195 1.00 183.28 ? 592  PHE F N   1 
ATOM 22973 C CA  . PHE E 3 592  ? 148.215 189.323 161.111 1.00 180.81 ? 592  PHE F CA  1 
ATOM 22974 C C   . PHE E 3 592  ? 147.490 189.113 162.437 1.00 177.32 ? 592  PHE F C   1 
ATOM 22975 O O   . PHE E 3 592  ? 147.620 189.901 163.377 1.00 176.76 ? 592  PHE F O   1 
ATOM 22976 C CB  . PHE E 3 592  ? 149.102 188.139 160.737 1.00 180.94 ? 592  PHE F CB  1 
ATOM 22977 C CG  . PHE E 3 592  ? 149.973 188.394 159.542 1.00 182.52 ? 592  PHE F CG  1 
ATOM 22978 C CD1 . PHE E 3 592  ? 149.410 188.691 158.311 1.00 180.92 ? 592  PHE F CD1 1 
ATOM 22979 C CD2 . PHE E 3 592  ? 151.352 188.338 159.649 1.00 185.83 ? 592  PHE F CD2 1 
ATOM 22980 C CE1 . PHE E 3 592  ? 150.208 188.926 157.206 1.00 182.46 ? 592  PHE F CE1 1 
ATOM 22981 C CE2 . PHE E 3 592  ? 152.157 188.572 158.548 1.00 187.70 ? 592  PHE F CE2 1 
ATOM 22982 C CZ  . PHE E 3 592  ? 151.583 188.867 157.325 1.00 184.96 ? 592  PHE F CZ  1 
ATOM 22983 N N   . GLY E 3 593  ? 146.713 188.039 162.530 1.00 174.05 ? 593  GLY F N   1 
ATOM 22984 C CA  . GLY E 3 593  ? 145.883 187.829 163.697 1.00 169.57 ? 593  GLY F CA  1 
ATOM 22985 C C   . GLY E 3 593  ? 146.210 186.598 164.515 1.00 166.42 ? 593  GLY F C   1 
ATOM 22986 O O   . GLY E 3 593  ? 147.216 186.556 165.229 1.00 165.50 ? 593  GLY F O   1 
ATOM 22987 N N   . GLY E 3 594  ? 145.353 185.589 164.410 1.00 164.99 ? 594  GLY F N   1 
ATOM 22988 C CA  . GLY E 3 594  ? 145.386 184.447 165.300 1.00 160.86 ? 594  GLY F CA  1 
ATOM 22989 C C   . GLY E 3 594  ? 144.152 184.464 166.174 1.00 155.39 ? 594  GLY F C   1 
ATOM 22990 O O   . GLY E 3 594  ? 144.095 185.192 167.169 1.00 153.02 ? 594  GLY F O   1 
ATOM 22991 N N   . VAL E 3 595  ? 143.157 183.660 165.812 1.00 154.83 ? 595  VAL F N   1 
ATOM 22992 C CA  . VAL E 3 595  ? 141.822 183.737 166.390 1.00 150.84 ? 595  VAL F CA  1 
ATOM 22993 C C   . VAL E 3 595  ? 141.647 182.584 167.365 1.00 148.96 ? 595  VAL F C   1 
ATOM 22994 O O   . VAL E 3 595  ? 141.978 181.435 167.046 1.00 149.96 ? 595  VAL F O   1 
ATOM 22995 C CB  . VAL E 3 595  ? 140.740 183.705 165.297 1.00 151.66 ? 595  VAL F CB  1 
ATOM 22996 C CG1 . VAL E 3 595  ? 139.372 184.004 165.889 1.00 148.19 ? 595  VAL F CG1 1 
ATOM 22997 C CG2 . VAL E 3 595  ? 141.080 184.684 164.188 1.00 155.23 ? 595  VAL F CG2 1 
ATOM 22998 N N   . SER E 3 596  ? 141.130 182.890 168.552 1.00 145.55 ? 596  SER F N   1 
ATOM 22999 C CA  . SER E 3 596  ? 140.880 181.890 169.577 1.00 142.59 ? 596  SER F CA  1 
ATOM 23000 C C   . SER E 3 596  ? 139.421 181.961 170.003 1.00 140.39 ? 596  SER F C   1 
ATOM 23001 O O   . SER E 3 596  ? 138.789 183.021 169.948 1.00 140.35 ? 596  SER F O   1 
ATOM 23002 C CB  . SER E 3 596  ? 141.796 182.088 170.785 1.00 141.51 ? 596  SER F CB  1 
ATOM 23003 O OG  . SER E 3 596  ? 142.054 180.852 171.422 1.00 139.31 ? 596  SER F OG  1 
ATOM 23004 N N   . VAL E 3 597  ? 138.893 180.820 170.437 1.00 138.67 ? 597  VAL F N   1 
ATOM 23005 C CA  . VAL E 3 597  ? 137.473 180.662 170.725 1.00 137.42 ? 597  VAL F CA  1 
ATOM 23006 C C   . VAL E 3 597  ? 137.305 180.425 172.218 1.00 136.16 ? 597  VAL F C   1 
ATOM 23007 O O   . VAL E 3 597  ? 137.908 179.502 172.779 1.00 135.97 ? 597  VAL F O   1 
ATOM 23008 C CB  . VAL E 3 597  ? 136.857 179.510 169.916 1.00 137.75 ? 597  VAL F CB  1 
ATOM 23009 C CG1 . VAL E 3 597  ? 135.442 179.222 170.388 1.00 137.33 ? 597  VAL F CG1 1 
ATOM 23010 C CG2 . VAL E 3 597  ? 136.874 179.841 168.434 1.00 139.93 ? 597  VAL F CG2 1 
ATOM 23011 N N   . ILE E 3 598  ? 136.486 181.257 172.856 1.00 135.88 ? 598  ILE F N   1 
ATOM 23012 C CA  . ILE E 3 598  ? 136.112 181.101 174.255 1.00 134.89 ? 598  ILE F CA  1 
ATOM 23013 C C   . ILE E 3 598  ? 134.754 180.420 174.300 1.00 134.24 ? 598  ILE F C   1 
ATOM 23014 O O   . ILE E 3 598  ? 133.802 180.878 173.654 1.00 134.28 ? 598  ILE F O   1 
ATOM 23015 C CB  . ILE E 3 598  ? 136.078 182.462 174.972 1.00 135.58 ? 598  ILE F CB  1 
ATOM 23016 C CG1 . ILE E 3 598  ? 137.481 182.850 175.419 1.00 135.46 ? 598  ILE F CG1 1 
ATOM 23017 C CG2 . ILE E 3 598  ? 135.137 182.439 176.175 1.00 135.83 ? 598  ILE F CG2 1 
ATOM 23018 C CD1 . ILE E 3 598  ? 138.004 181.963 176.507 1.00 134.91 ? 598  ILE F CD1 1 
ATOM 23019 N N   . THR E 3 599  ? 134.662 179.319 175.047 1.00 132.55 ? 599  THR F N   1 
ATOM 23020 C CA  . THR E 3 599  ? 133.405 178.607 175.144 1.00 131.86 ? 599  THR F CA  1 
ATOM 23021 C C   . THR E 3 599  ? 133.263 177.911 176.489 1.00 131.98 ? 599  THR F C   1 
ATOM 23022 O O   . THR E 3 599  ? 134.257 177.409 177.032 1.00 133.16 ? 599  THR F O   1 
ATOM 23023 C CB  . THR E 3 599  ? 133.261 177.577 174.016 1.00 131.51 ? 599  THR F CB  1 
ATOM 23024 O OG1 . THR E 3 599  ? 132.158 176.707 174.297 1.00 131.15 ? 599  THR F OG1 1 
ATOM 23025 C CG2 . THR E 3 599  ? 134.534 176.758 173.859 1.00 132.97 ? 599  THR F CG2 1 
ATOM 23026 N N   . PRO E 3 600  ? 132.057 177.883 177.052 1.00 131.38 ? 600  PRO F N   1 
ATOM 23027 C CA  . PRO E 3 600  ? 131.785 176.998 178.190 1.00 132.48 ? 600  PRO F CA  1 
ATOM 23028 C C   . PRO E 3 600  ? 131.516 175.579 177.720 1.00 134.00 ? 600  PRO F C   1 
ATOM 23029 O O   . PRO E 3 600  ? 131.745 175.261 176.548 1.00 134.76 ? 600  PRO F O   1 
ATOM 23030 C CB  . PRO E 3 600  ? 130.552 177.629 178.841 1.00 132.25 ? 600  PRO F CB  1 
ATOM 23031 C CG  . PRO E 3 600  ? 129.852 178.300 177.717 1.00 131.35 ? 600  PRO F CG  1 
ATOM 23032 C CD  . PRO E 3 600  ? 130.913 178.759 176.750 1.00 130.92 ? 600  PRO F CD  1 
ATOM 23033 N N   . GLY E 3 601  ? 131.069 174.717 178.631 1.00 135.51 ? 601  GLY F N   1 
ATOM 23034 C CA  . GLY E 3 601  ? 130.801 173.337 178.262 1.00 137.65 ? 601  GLY F CA  1 
ATOM 23035 C C   . GLY E 3 601  ? 129.696 173.227 177.225 1.00 137.68 ? 601  GLY F C   1 
ATOM 23036 O O   . GLY E 3 601  ? 128.712 173.971 177.253 1.00 137.12 ? 601  GLY F O   1 
ATOM 23037 N N   . THR E 3 602  ? 129.882 172.298 176.284 1.00 138.81 ? 602  THR F N   1 
ATOM 23038 C CA  . THR E 3 602  ? 128.855 172.036 175.279 1.00 138.87 ? 602  THR F CA  1 
ATOM 23039 C C   . THR E 3 602  ? 127.600 171.464 175.920 1.00 137.95 ? 602  THR F C   1 
ATOM 23040 O O   . THR E 3 602  ? 126.485 171.688 175.436 1.00 137.56 ? 602  THR F O   1 
ATOM 23041 C CB  . THR E 3 602  ? 129.393 171.082 174.213 1.00 142.65 ? 602  THR F CB  1 
ATOM 23042 O OG1 . THR E 3 602  ? 130.784 171.340 173.997 1.00 145.50 ? 602  THR F OG1 1 
ATOM 23043 C CG2 . THR E 3 602  ? 128.640 171.267 172.906 1.00 142.35 ? 602  THR F CG2 1 
ATOM 23044 N N   . ASN E 3 603  ? 127.766 170.718 177.015 1.00 137.20 ? 603  ASN F N   1 
ATOM 23045 C CA  . ASN E 3 603  ? 126.618 170.266 177.792 1.00 136.32 ? 603  ASN F CA  1 
ATOM 23046 C C   . ASN E 3 603  ? 125.913 171.430 178.475 1.00 136.31 ? 603  ASN F C   1 
ATOM 23047 O O   . ASN E 3 603  ? 124.724 171.333 178.797 1.00 136.39 ? 603  ASN F O   1 
ATOM 23048 C CB  . ASN E 3 603  ? 127.068 169.232 178.825 1.00 134.38 ? 603  ASN F CB  1 
ATOM 23049 C CG  . ASN E 3 603  ? 125.907 168.500 179.464 1.00 132.39 ? 603  ASN F CG  1 
ATOM 23050 O OD1 . ASN E 3 603  ? 124.828 168.396 178.881 1.00 132.04 ? 603  ASN F OD1 1 
ATOM 23051 N ND2 . ASN E 3 603  ? 126.122 167.987 180.669 1.00 131.46 ? 603  ASN F ND2 1 
ATOM 23052 N N   . THR E 3 604  ? 126.623 172.538 178.700 1.00 137.00 ? 604  THR F N   1 
ATOM 23053 C CA  . THR E 3 604  ? 126.033 173.675 179.398 1.00 137.43 ? 604  THR F CA  1 
ATOM 23054 C C   . THR E 3 604  ? 125.260 174.579 178.444 1.00 137.82 ? 604  THR F C   1 
ATOM 23055 O O   . THR E 3 604  ? 124.056 174.795 178.618 1.00 138.20 ? 604  THR F O   1 
ATOM 23056 C CB  . THR E 3 604  ? 127.123 174.468 180.125 1.00 137.94 ? 604  THR F CB  1 
ATOM 23057 O OG1 . THR E 3 604  ? 127.693 173.659 181.162 1.00 138.68 ? 604  THR F OG1 1 
ATOM 23058 C CG2 . THR E 3 604  ? 126.543 175.729 180.739 1.00 138.73 ? 604  THR F CG2 1 
ATOM 23059 N N   . SER E 3 605  ? 125.931 175.114 177.428 1.00 137.69 ? 605  SER F N   1 
ATOM 23060 C CA  . SER E 3 605  ? 125.303 176.065 176.518 1.00 137.49 ? 605  SER F CA  1 
ATOM 23061 C C   . SER E 3 605  ? 126.041 176.036 175.184 1.00 137.12 ? 605  SER F C   1 
ATOM 23062 O O   . SER E 3 605  ? 126.859 175.149 174.924 1.00 137.29 ? 605  SER F O   1 
ATOM 23063 C CB  . SER E 3 605  ? 125.292 177.471 177.130 1.00 137.65 ? 605  SER F CB  1 
ATOM 23064 O OG  . SER E 3 605  ? 125.020 178.452 176.145 1.00 137.32 ? 605  SER F OG  1 
ATOM 23065 N N   . ASN E 3 606  ? 125.740 177.019 174.331 1.00 136.77 ? 606  ASN F N   1 
ATOM 23066 C CA  . ASN E 3 606  ? 126.388 177.139 173.033 1.00 136.67 ? 606  ASN F CA  1 
ATOM 23067 C C   . ASN E 3 606  ? 126.880 178.547 172.731 1.00 136.56 ? 606  ASN F C   1 
ATOM 23068 O O   . ASN E 3 606  ? 127.420 178.767 171.643 1.00 137.15 ? 606  ASN F O   1 
ATOM 23069 C CB  . ASN E 3 606  ? 125.434 176.690 171.916 1.00 136.38 ? 606  ASN F CB  1 
ATOM 23070 C CG  . ASN E 3 606  ? 125.212 175.195 171.907 1.00 136.08 ? 606  ASN F CG  1 
ATOM 23071 O OD1 . ASN E 3 606  ? 126.155 174.416 171.773 1.00 136.63 ? 606  ASN F OD1 1 
ATOM 23072 N ND2 . ASN E 3 606  ? 123.959 174.783 172.051 1.00 135.38 ? 606  ASN F ND2 1 
ATOM 23073 N N   . GLN E 3 607  ? 126.707 179.500 173.643 1.00 136.48 ? 607  GLN F N   1 
ATOM 23074 C CA  . GLN E 3 607  ? 127.176 180.860 173.415 1.00 136.50 ? 607  GLN F CA  1 
ATOM 23075 C C   . GLN E 3 607  ? 128.695 180.909 173.513 1.00 135.92 ? 607  GLN F C   1 
ATOM 23076 O O   . GLN E 3 607  ? 129.283 180.361 174.449 1.00 134.85 ? 607  GLN F O   1 
ATOM 23077 C CB  . GLN E 3 607  ? 126.546 181.804 174.435 1.00 137.14 ? 607  GLN F CB  1 
ATOM 23078 C CG  . GLN E 3 607  ? 126.369 183.227 173.952 1.00 137.88 ? 607  GLN F CG  1 
ATOM 23079 C CD  . GLN E 3 607  ? 125.337 183.982 174.764 1.00 139.18 ? 607  GLN F CD  1 
ATOM 23080 O OE1 . GLN E 3 607  ? 124.836 183.481 175.770 1.00 139.75 ? 607  GLN F OE1 1 
ATOM 23081 N NE2 . GLN E 3 607  ? 125.012 185.194 174.331 1.00 139.71 ? 607  GLN F NE2 1 
ATOM 23082 N N   . VAL E 3 608  ? 129.337 181.563 172.544 1.00 136.41 ? 608  VAL F N   1 
ATOM 23083 C CA  . VAL E 3 608  ? 130.790 181.599 172.456 1.00 136.39 ? 608  VAL F CA  1 
ATOM 23084 C C   . VAL E 3 608  ? 131.259 183.046 172.358 1.00 137.34 ? 608  VAL F C   1 
ATOM 23085 O O   . VAL E 3 608  ? 130.468 183.976 172.199 1.00 138.65 ? 608  VAL F O   1 
ATOM 23086 C CB  . VAL E 3 608  ? 131.328 180.786 171.260 1.00 136.25 ? 608  VAL F CB  1 
ATOM 23087 C CG1 . VAL E 3 608  ? 130.942 179.322 171.384 1.00 136.57 ? 608  VAL F CG1 1 
ATOM 23088 C CG2 . VAL E 3 608  ? 130.816 181.369 169.955 1.00 137.48 ? 608  VAL F CG2 1 
ATOM 23089 N N   . ALA E 3 609  ? 132.575 183.217 172.461 1.00 137.08 ? 609  ALA F N   1 
ATOM 23090 C CA  . ALA E 3 609  ? 133.227 184.510 172.311 1.00 138.73 ? 609  ALA F CA  1 
ATOM 23091 C C   . ALA E 3 609  ? 134.479 184.328 171.466 1.00 138.28 ? 609  ALA F C   1 
ATOM 23092 O O   . ALA E 3 609  ? 135.017 183.225 171.353 1.00 137.43 ? 609  ALA F O   1 
ATOM 23093 C CB  . ALA E 3 609  ? 133.580 185.128 173.669 1.00 140.20 ? 609  ALA F CB  1 
ATOM 23094 N N   . VAL E 3 610  ? 134.950 185.423 170.874 1.00 139.65 ? 610  VAL F N   1 
ATOM 23095 C CA  . VAL E 3 610  ? 136.060 185.374 169.929 1.00 140.25 ? 610  VAL F CA  1 
ATOM 23096 C C   . VAL E 3 610  ? 137.139 186.348 170.384 1.00 141.00 ? 610  VAL F C   1 
ATOM 23097 O O   . VAL E 3 610  ? 136.850 187.517 170.666 1.00 141.48 ? 610  VAL F O   1 
ATOM 23098 C CB  . VAL E 3 610  ? 135.588 185.697 168.496 1.00 140.28 ? 610  VAL F CB  1 
ATOM 23099 C CG1 . VAL E 3 610  ? 136.748 186.126 167.611 1.00 142.23 ? 610  VAL F CG1 1 
ATOM 23100 C CG2 . VAL E 3 610  ? 134.875 184.496 167.898 1.00 139.37 ? 610  VAL F CG2 1 
ATOM 23101 N N   . LEU E 3 611  ? 138.380 185.869 170.455 1.00 141.48 ? 611  LEU F N   1 
ATOM 23102 C CA  . LEU E 3 611  ? 139.524 186.702 170.796 1.00 142.75 ? 611  LEU F CA  1 
ATOM 23103 C C   . LEU E 3 611  ? 140.473 186.767 169.608 1.00 144.41 ? 611  LEU F C   1 
ATOM 23104 O O   . LEU E 3 611  ? 140.892 185.730 169.084 1.00 145.17 ? 611  LEU F O   1 
ATOM 23105 C CB  . LEU E 3 611  ? 140.254 186.159 172.028 1.00 142.54 ? 611  LEU F CB  1 
ATOM 23106 C CG  . LEU E 3 611  ? 141.677 186.661 172.284 1.00 143.46 ? 611  LEU F CG  1 
ATOM 23107 C CD1 . LEU E 3 611  ? 141.692 188.157 172.567 1.00 143.66 ? 611  LEU F CD1 1 
ATOM 23108 C CD2 . LEU E 3 611  ? 142.313 185.893 173.430 1.00 141.81 ? 611  LEU F CD2 1 
ATOM 23109 N N   . TYR E 3 612  ? 140.806 187.983 169.188 1.00 145.50 ? 612  TYR F N   1 
ATOM 23110 C CA  . TYR E 3 612  ? 141.823 188.219 168.173 1.00 147.16 ? 612  TYR F CA  1 
ATOM 23111 C C   . TYR E 3 612  ? 143.106 188.638 168.877 1.00 147.57 ? 612  TYR F C   1 
ATOM 23112 O O   . TYR E 3 612  ? 143.131 189.664 169.564 1.00 147.32 ? 612  TYR F O   1 
ATOM 23113 C CB  . TYR E 3 612  ? 141.377 189.297 167.187 1.00 147.58 ? 612  TYR F CB  1 
ATOM 23114 C CG  . TYR E 3 612  ? 140.112 188.962 166.433 1.00 148.18 ? 612  TYR F CG  1 
ATOM 23115 C CD1 . TYR E 3 612  ? 140.055 187.857 165.595 1.00 148.94 ? 612  TYR F CD1 1 
ATOM 23116 C CD2 . TYR E 3 612  ? 138.978 189.753 166.554 1.00 148.96 ? 612  TYR F CD2 1 
ATOM 23117 C CE1 . TYR E 3 612  ? 138.902 187.547 164.901 1.00 148.83 ? 612  TYR F CE1 1 
ATOM 23118 C CE2 . TYR E 3 612  ? 137.821 189.452 165.864 1.00 149.13 ? 612  TYR F CE2 1 
ATOM 23119 C CZ  . TYR E 3 612  ? 137.789 188.347 165.039 1.00 148.30 ? 612  TYR F CZ  1 
ATOM 23120 O OH  . TYR E 3 612  ? 136.640 188.040 164.349 1.00 147.74 ? 612  TYR F OH  1 
ATOM 23121 N N   . GLN E 3 613  ? 144.161 187.848 168.704 1.00 149.59 ? 613  GLN F N   1 
ATOM 23122 C CA  . GLN E 3 613  ? 145.408 188.081 169.417 1.00 149.33 ? 613  GLN F CA  1 
ATOM 23123 C C   . GLN E 3 613  ? 146.235 189.146 168.709 1.00 150.33 ? 613  GLN F C   1 
ATOM 23124 O O   . GLN E 3 613  ? 146.448 189.077 167.495 1.00 152.76 ? 613  GLN F O   1 
ATOM 23125 C CB  . GLN E 3 613  ? 146.206 186.783 169.526 1.00 150.67 ? 613  GLN F CB  1 
ATOM 23126 C CG  . GLN E 3 613  ? 145.509 185.696 170.322 1.00 149.69 ? 613  GLN F CG  1 
ATOM 23127 C CD  . GLN E 3 613  ? 146.069 184.320 170.034 1.00 150.53 ? 613  GLN F CD  1 
ATOM 23128 O OE1 . GLN E 3 613  ? 146.905 184.152 169.147 1.00 151.01 ? 613  GLN F OE1 1 
ATOM 23129 N NE2 . GLN E 3 613  ? 145.610 183.325 170.782 1.00 149.25 ? 613  GLN F NE2 1 
ATOM 23130 N N   . GLY E 3 614  ? 146.703 190.130 169.476 1.00 149.14 ? 614  GLY F N   1 
ATOM 23131 C CA  . GLY E 3 614  ? 147.567 191.158 168.931 1.00 149.42 ? 614  GLY F CA  1 
ATOM 23132 C C   . GLY E 3 614  ? 146.899 192.129 167.990 1.00 150.86 ? 614  GLY F C   1 
ATOM 23133 O O   . GLY E 3 614  ? 147.583 192.769 167.189 1.00 153.10 ? 614  GLY F O   1 
ATOM 23134 N N   . VAL E 3 615  ? 145.576 192.262 168.060 1.00 150.23 ? 615  VAL F N   1 
ATOM 23135 C CA  . VAL E 3 615  ? 144.823 193.164 167.199 1.00 151.54 ? 615  VAL F CA  1 
ATOM 23136 C C   . VAL E 3 615  ? 144.193 194.238 168.071 1.00 153.38 ? 615  VAL F C   1 
ATOM 23137 O O   . VAL E 3 615  ? 143.531 193.928 169.068 1.00 152.58 ? 615  VAL F O   1 
ATOM 23138 C CB  . VAL E 3 615  ? 143.750 192.414 166.389 1.00 151.10 ? 615  VAL F CB  1 
ATOM 23139 C CG1 . VAL E 3 615  ? 143.077 193.354 165.404 1.00 156.07 ? 615  VAL F CG1 1 
ATOM 23140 C CG2 . VAL E 3 615  ? 144.365 191.226 165.664 1.00 152.98 ? 615  VAL F CG2 1 
ATOM 23141 N N   . ASN E 3 616  ? 144.400 195.497 167.695 1.00 156.02 ? 616  ASN F N   1 
ATOM 23142 C CA  . ASN E 3 616  ? 143.919 196.645 168.460 1.00 159.92 ? 616  ASN F CA  1 
ATOM 23143 C C   . ASN E 3 616  ? 142.604 197.113 167.846 1.00 165.25 ? 616  ASN F C   1 
ATOM 23144 O O   . ASN E 3 616  ? 142.596 197.800 166.822 1.00 169.01 ? 616  ASN F O   1 
ATOM 23145 C CB  . ASN E 3 616  ? 144.965 197.755 168.464 1.00 160.42 ? 616  ASN F CB  1 
ATOM 23146 C CG  . ASN E 3 616  ? 144.558 198.941 169.314 1.00 163.01 ? 616  ASN F CG  1 
ATOM 23147 O OD1 . ASN E 3 616  ? 143.729 198.822 170.214 1.00 163.24 ? 616  ASN F OD1 1 
ATOM 23148 N ND2 . ASN E 3 616  ? 145.141 200.100 169.029 1.00 163.78 ? 616  ASN F ND2 1 
ATOM 23149 N N   . CYS E 3 617  ? 141.487 196.731 168.473 1.00 164.89 ? 617  CYS F N   1 
ATOM 23150 C CA  . CYS E 3 617  ? 140.183 197.198 168.012 1.00 169.40 ? 617  CYS F CA  1 
ATOM 23151 C C   . CYS E 3 617  ? 140.004 198.688 168.268 1.00 174.31 ? 617  CYS F C   1 
ATOM 23152 O O   . CYS E 3 617  ? 139.507 199.413 167.395 1.00 177.98 ? 617  CYS F O   1 
ATOM 23153 C CB  . CYS E 3 617  ? 139.064 196.412 168.696 1.00 168.93 ? 617  CYS F CB  1 
ATOM 23154 S SG  . CYS E 3 617  ? 138.669 194.830 167.934 1.00 168.36 ? 617  CYS F SG  1 
ATOM 23155 N N   . THR E 3 618  ? 140.410 199.152 169.452 1.00 172.37 ? 618  THR F N   1 
ATOM 23156 C CA  . THR E 3 618  ? 140.187 200.518 169.948 1.00 177.90 ? 618  THR F CA  1 
ATOM 23157 C C   . THR E 3 618  ? 138.721 200.938 169.864 1.00 187.58 ? 618  THR F C   1 
ATOM 23158 O O   . THR E 3 618  ? 137.820 200.127 170.084 1.00 187.57 ? 618  THR F O   1 
ATOM 23159 C CB  . THR E 3 618  ? 141.049 201.558 169.194 1.00 179.75 ? 618  THR F CB  1 
ATOM 23160 O OG1 . THR E 3 618  ? 142.431 201.191 169.274 1.00 175.60 ? 618  THR F OG1 1 
ATOM 23161 C CG2 . THR E 3 618  ? 140.860 202.941 169.797 1.00 187.25 ? 618  THR F CG2 1 
ATOM 23162 N N   . TRP E 3 633  ? 138.849 198.561 165.133 1.00 175.56 ? 633  TRP F N   1 
ATOM 23163 C CA  . TRP E 3 633  ? 139.704 198.717 163.962 1.00 176.16 ? 633  TRP F CA  1 
ATOM 23164 C C   . TRP E 3 633  ? 139.903 197.399 163.227 1.00 174.65 ? 633  TRP F C   1 
ATOM 23165 O O   . TRP E 3 633  ? 140.333 196.420 163.834 1.00 173.46 ? 633  TRP F O   1 
ATOM 23166 C CB  . TRP E 3 633  ? 141.074 199.273 164.357 1.00 176.37 ? 633  TRP F CB  1 
ATOM 23167 C CG  . TRP E 3 633  ? 141.062 200.659 164.920 1.00 178.14 ? 633  TRP F CG  1 
ATOM 23168 C CD1 . TRP E 3 633  ? 140.004 201.517 164.973 1.00 179.55 ? 633  TRP F CD1 1 
ATOM 23169 C CD2 . TRP E 3 633  ? 142.169 201.346 165.513 1.00 178.59 ? 633  TRP F CD2 1 
ATOM 23170 N NE1 . TRP E 3 633  ? 140.385 202.699 165.562 1.00 181.06 ? 633  TRP F NE1 1 
ATOM 23171 C CE2 . TRP E 3 633  ? 141.710 202.620 165.902 1.00 180.36 ? 633  TRP F CE2 1 
ATOM 23172 C CE3 . TRP E 3 633  ? 143.505 201.009 165.753 1.00 176.33 ? 633  TRP F CE3 1 
ATOM 23173 C CZ2 . TRP E 3 633  ? 142.538 203.557 166.519 1.00 180.87 ? 633  TRP F CZ2 1 
ATOM 23174 C CZ3 . TRP E 3 633  ? 144.327 201.940 166.364 1.00 176.63 ? 633  TRP F CZ3 1 
ATOM 23175 C CH2 . TRP E 3 633  ? 143.840 203.198 166.740 1.00 179.30 ? 633  TRP F CH2 1 
ATOM 23176 N N   . ARG E 3 634  ? 139.650 197.435 161.911 1.00 174.79 ? 634  ARG F N   1 
ATOM 23177 C CA  . ARG E 3 634  ? 139.850 196.341 160.935 1.00 174.63 ? 634  ARG F CA  1 
ATOM 23178 C C   . ARG E 3 634  ? 139.460 194.964 161.475 1.00 174.47 ? 634  ARG F C   1 
ATOM 23179 O O   . ARG E 3 634  ? 140.220 193.996 161.398 1.00 172.35 ? 634  ARG F O   1 
ATOM 23180 C CB  . ARG E 3 634  ? 141.287 196.321 160.373 1.00 174.13 ? 634  ARG F CB  1 
ATOM 23181 C CG  . ARG E 3 634  ? 142.457 196.542 161.339 1.00 174.64 ? 634  ARG F CG  1 
ATOM 23182 C CD  . ARG E 3 634  ? 143.793 196.111 160.760 1.00 173.61 ? 634  ARG F CD  1 
ATOM 23183 N NE  . ARG E 3 634  ? 144.250 194.853 161.336 1.00 173.70 ? 634  ARG F NE  1 
ATOM 23184 C CZ  . ARG E 3 634  ? 145.488 194.389 161.237 1.00 176.71 ? 634  ARG F CZ  1 
ATOM 23185 N NH1 . ARG E 3 634  ? 146.426 195.055 160.585 1.00 179.52 ? 634  ARG F NH1 1 
ATOM 23186 N NH2 . ARG E 3 634  ? 145.793 193.226 161.808 1.00 177.58 ? 634  ARG F NH2 1 
ATOM 23187 N N   . VAL E 3 635  ? 138.253 194.881 162.036 1.00 175.97 ? 635  VAL F N   1 
ATOM 23188 C CA  . VAL E 3 635  ? 137.669 193.605 162.452 1.00 177.95 ? 635  VAL F CA  1 
ATOM 23189 C C   . VAL E 3 635  ? 136.311 193.382 161.794 1.00 184.67 ? 635  VAL F C   1 
ATOM 23190 O O   . VAL E 3 635  ? 135.424 192.744 162.376 1.00 188.17 ? 635  VAL F O   1 
ATOM 23191 C CB  . VAL E 3 635  ? 137.585 193.497 163.989 1.00 174.20 ? 635  VAL F CB  1 
ATOM 23192 C CG1 . VAL E 3 635  ? 138.965 193.592 164.594 1.00 170.92 ? 635  VAL F CG1 1 
ATOM 23193 C CG2 . VAL E 3 635  ? 136.729 194.623 164.565 1.00 177.80 ? 635  VAL F CG2 1 
ATOM 23194 N N   . TYR E 3 636  ? 136.149 193.907 160.574 1.00 185.20 ? 636  TYR F N   1 
ATOM 23195 C CA  . TYR E 3 636  ? 135.006 193.662 159.693 1.00 191.95 ? 636  TYR F CA  1 
ATOM 23196 C C   . TYR E 3 636  ? 133.704 194.224 160.268 1.00 197.85 ? 636  TYR F C   1 
ATOM 23197 O O   . TYR E 3 636  ? 133.118 195.136 159.677 1.00 198.22 ? 636  TYR F O   1 
ATOM 23198 C CB  . TYR E 3 636  ? 134.896 192.159 159.367 1.00 191.43 ? 636  TYR F CB  1 
ATOM 23199 C CG  . TYR E 3 636  ? 133.499 191.601 159.152 1.00 193.04 ? 636  TYR F CG  1 
ATOM 23200 C CD1 . TYR E 3 636  ? 132.744 191.950 158.035 1.00 193.42 ? 636  TYR F CD1 1 
ATOM 23201 C CD2 . TYR E 3 636  ? 132.945 190.711 160.066 1.00 194.45 ? 636  TYR F CD2 1 
ATOM 23202 C CE1 . TYR E 3 636  ? 131.473 191.436 157.845 1.00 194.02 ? 636  TYR F CE1 1 
ATOM 23203 C CE2 . TYR E 3 636  ? 131.676 190.192 159.881 1.00 194.38 ? 636  TYR F CE2 1 
ATOM 23204 C CZ  . TYR E 3 636  ? 130.945 190.558 158.770 1.00 193.96 ? 636  TYR F CZ  1 
ATOM 23205 O OH  . TYR E 3 636  ? 129.682 190.041 158.586 1.00 192.03 ? 636  TYR F OH  1 
ATOM 23206 N N   . SER E 3 637  ? 133.241 193.707 161.400 1.00 200.74 ? 637  SER F N   1 
ATOM 23207 C CA  . SER E 3 637  ? 131.974 194.158 161.965 1.00 212.74 ? 637  SER F CA  1 
ATOM 23208 C C   . SER E 3 637  ? 132.061 194.056 163.483 1.00 223.75 ? 637  SER F C   1 
ATOM 23209 O O   . SER E 3 637  ? 133.146 193.881 164.046 1.00 218.17 ? 637  SER F O   1 
ATOM 23210 C CB  . SER E 3 637  ? 130.804 193.349 161.377 1.00 212.11 ? 637  SER F CB  1 
ATOM 23211 O OG  . SER E 3 637  ? 129.561 193.964 161.673 1.00 220.15 ? 637  SER F OG  1 
ATOM 23212 N N   . THR E 3 638  ? 130.917 194.166 164.147 1.00 235.99 ? 638  THR F N   1 
ATOM 23213 C CA  . THR E 3 638  ? 130.827 194.168 165.600 1.00 241.39 ? 638  THR F CA  1 
ATOM 23214 C C   . THR E 3 638  ? 129.949 193.012 166.070 1.00 239.48 ? 638  THR F C   1 
ATOM 23215 O O   . THR E 3 638  ? 129.419 192.235 165.272 1.00 242.66 ? 638  THR F O   1 
ATOM 23216 C CB  . THR E 3 638  ? 130.273 195.502 166.111 1.00 244.34 ? 638  THR F CB  1 
ATOM 23217 O OG1 . THR E 3 638  ? 129.002 195.760 165.502 1.00 248.68 ? 638  THR F OG1 1 
ATOM 23218 C CG2 . THR E 3 638  ? 131.227 196.640 165.781 1.00 248.19 ? 638  THR F CG2 1 
ATOM 23219 N N   . GLY E 3 639  ? 129.804 192.909 167.388 1.00 232.18 ? 639  GLY F N   1 
ATOM 23220 C CA  . GLY E 3 639  ? 128.953 191.906 167.996 1.00 223.19 ? 639  GLY F CA  1 
ATOM 23221 C C   . GLY E 3 639  ? 128.201 192.453 169.190 1.00 209.10 ? 639  GLY F C   1 
ATOM 23222 O O   . GLY E 3 639  ? 127.612 193.536 169.115 1.00 212.75 ? 639  GLY F O   1 
ATOM 23223 N N   . SER E 3 640  ? 128.205 191.711 170.299 1.00 197.28 ? 640  SER F N   1 
ATOM 23224 C CA  . SER E 3 640  ? 127.556 192.197 171.512 1.00 190.29 ? 640  SER F CA  1 
ATOM 23225 C C   . SER E 3 640  ? 128.362 193.317 172.158 1.00 182.45 ? 640  SER F C   1 
ATOM 23226 O O   . SER E 3 640  ? 127.808 194.351 172.546 1.00 180.09 ? 640  SER F O   1 
ATOM 23227 C CB  . SER E 3 640  ? 127.351 191.042 172.493 1.00 188.01 ? 640  SER F CB  1 
ATOM 23228 O OG  . SER E 3 640  ? 126.464 190.073 171.962 1.00 191.93 ? 640  SER F OG  1 
ATOM 23229 N N   . ASN E 3 641  ? 129.676 193.133 172.270 1.00 176.77 ? 641  ASN F N   1 
ATOM 23230 C CA  . ASN E 3 641  ? 130.540 194.116 172.906 1.00 166.67 ? 641  ASN F CA  1 
ATOM 23231 C C   . ASN E 3 641  ? 131.951 193.970 172.358 1.00 157.10 ? 641  ASN F C   1 
ATOM 23232 O O   . ASN E 3 641  ? 132.304 192.953 171.756 1.00 155.45 ? 641  ASN F O   1 
ATOM 23233 C CB  . ASN E 3 641  ? 130.547 193.967 174.431 1.00 162.78 ? 641  ASN F CB  1 
ATOM 23234 C CG  . ASN E 3 641  ? 129.502 194.829 175.105 1.00 164.54 ? 641  ASN F CG  1 
ATOM 23235 O OD1 . ASN E 3 641  ? 128.583 194.323 175.747 1.00 164.23 ? 641  ASN F OD1 1 
ATOM 23236 N ND2 . ASN E 3 641  ? 129.635 196.143 174.957 1.00 164.48 ? 641  ASN F ND2 1 
ATOM 23237 N N   . VAL E 3 642  ? 132.756 195.008 172.572 1.00 153.32 ? 642  VAL F N   1 
ATOM 23238 C CA  . VAL E 3 642  ? 134.148 195.039 172.139 1.00 148.33 ? 642  VAL F CA  1 
ATOM 23239 C C   . VAL E 3 642  ? 135.007 195.445 173.329 1.00 146.36 ? 642  VAL F C   1 
ATOM 23240 O O   . VAL E 3 642  ? 134.734 196.459 173.979 1.00 146.28 ? 642  VAL F O   1 
ATOM 23241 C CB  . VAL E 3 642  ? 134.356 196.011 170.961 1.00 146.52 ? 642  VAL F CB  1 
ATOM 23242 C CG1 . VAL E 3 642  ? 135.836 196.237 170.698 1.00 148.58 ? 642  VAL F CG1 1 
ATOM 23243 C CG2 . VAL E 3 642  ? 133.669 195.487 169.708 1.00 150.79 ? 642  VAL F CG2 1 
ATOM 23244 N N   . PHE E 3 643  ? 136.040 194.653 173.616 1.00 145.13 ? 643  PHE F N   1 
ATOM 23245 C CA  . PHE E 3 643  ? 136.988 194.964 174.674 1.00 144.39 ? 643  PHE F CA  1 
ATOM 23246 C C   . PHE E 3 643  ? 138.403 194.926 174.117 1.00 145.04 ? 643  PHE F C   1 
ATOM 23247 O O   . PHE E 3 643  ? 138.694 194.192 173.168 1.00 145.24 ? 643  PHE F O   1 
ATOM 23248 C CB  . PHE E 3 643  ? 136.850 193.999 175.856 1.00 144.08 ? 643  PHE F CB  1 
ATOM 23249 C CG  . PHE E 3 643  ? 137.267 194.593 177.167 1.00 144.21 ? 643  PHE F CG  1 
ATOM 23250 C CD1 . PHE E 3 643  ? 136.703 195.775 177.616 1.00 144.33 ? 643  PHE F CD1 1 
ATOM 23251 C CD2 . PHE E 3 643  ? 138.217 193.969 177.956 1.00 143.86 ? 643  PHE F CD2 1 
ATOM 23252 C CE1 . PHE E 3 643  ? 137.087 196.327 178.825 1.00 143.94 ? 643  PHE F CE1 1 
ATOM 23253 C CE2 . PHE E 3 643  ? 138.605 194.513 179.165 1.00 143.30 ? 643  PHE F CE2 1 
ATOM 23254 C CZ  . PHE E 3 643  ? 138.040 195.695 179.599 1.00 143.19 ? 643  PHE F CZ  1 
ATOM 23255 N N   . GLN E 3 644  ? 139.285 195.703 174.740 1.00 145.28 ? 644  GLN F N   1 
ATOM 23256 C CA  . GLN E 3 644  ? 140.588 196.070 174.189 1.00 145.99 ? 644  GLN F CA  1 
ATOM 23257 C C   . GLN E 3 644  ? 141.709 195.733 175.169 1.00 145.11 ? 644  GLN F C   1 
ATOM 23258 O O   . GLN E 3 644  ? 142.492 196.592 175.578 1.00 144.61 ? 644  GLN F O   1 
ATOM 23259 C CB  . GLN E 3 644  ? 140.608 197.546 173.798 1.00 149.18 ? 644  GLN F CB  1 
ATOM 23260 C CG  . GLN E 3 644  ? 141.690 197.921 172.783 1.00 153.35 ? 644  GLN F CG  1 
ATOM 23261 C CD  . GLN E 3 644  ? 142.093 196.766 171.886 1.00 154.25 ? 644  GLN F CD  1 
ATOM 23262 O OE1 . GLN E 3 644  ? 141.327 196.327 171.031 1.00 156.02 ? 644  GLN F OE1 1 
ATOM 23263 N NE2 . GLN E 3 644  ? 143.309 196.268 172.079 1.00 151.76 ? 644  GLN F NE2 1 
ATOM 23264 N N   . THR E 3 645  ? 141.757 194.473 175.602 1.00 144.33 ? 645  THR F N   1 
ATOM 23265 C CA  . THR E 3 645  ? 142.828 193.997 176.470 1.00 143.43 ? 645  THR F CA  1 
ATOM 23266 C C   . THR E 3 645  ? 144.195 194.130 175.800 1.00 143.15 ? 645  THR F C   1 
ATOM 23267 O O   . THR E 3 645  ? 144.315 194.316 174.585 1.00 143.96 ? 645  THR F O   1 
ATOM 23268 C CB  . THR E 3 645  ? 142.615 192.531 176.842 1.00 142.37 ? 645  THR F CB  1 
ATOM 23269 O OG1 . THR E 3 645  ? 143.171 191.698 175.816 1.00 142.47 ? 645  THR F OG1 1 
ATOM 23270 C CG2 . THR E 3 645  ? 141.142 192.220 176.978 1.00 142.30 ? 645  THR F CG2 1 
ATOM 23271 N N   . ARG E 3 646  ? 145.243 194.020 176.622 1.00 142.62 ? 646  ARG F N   1 
ATOM 23272 C CA  . ARG E 3 646  ? 146.604 194.059 176.100 1.00 142.59 ? 646  ARG F CA  1 
ATOM 23273 C C   . ARG E 3 646  ? 146.914 192.842 175.241 1.00 142.44 ? 646  ARG F C   1 
ATOM 23274 O O   . ARG E 3 646  ? 147.719 192.934 174.307 1.00 142.32 ? 646  ARG F O   1 
ATOM 23275 C CB  . ARG E 3 646  ? 147.605 194.160 177.250 1.00 143.70 ? 646  ARG F CB  1 
ATOM 23276 C CG  . ARG E 3 646  ? 147.296 195.256 178.252 1.00 144.46 ? 646  ARG F CG  1 
ATOM 23277 C CD  . ARG E 3 646  ? 148.539 196.069 178.570 1.00 145.88 ? 646  ARG F CD  1 
ATOM 23278 N NE  . ARG E 3 646  ? 149.750 195.261 178.494 1.00 146.39 ? 646  ARG F NE  1 
ATOM 23279 C CZ  . ARG E 3 646  ? 150.980 195.755 178.458 1.00 146.70 ? 646  ARG F CZ  1 
ATOM 23280 N NH1 . ARG E 3 646  ? 151.202 197.059 178.487 1.00 146.53 ? 646  ARG F NH1 1 
ATOM 23281 N NH2 . ARG E 3 646  ? 152.013 194.920 178.390 1.00 146.67 ? 646  ARG F NH2 1 
ATOM 23282 N N   . ALA E 3 647  ? 146.296 191.698 175.544 1.00 141.89 ? 647  ALA F N   1 
ATOM 23283 C CA  . ALA E 3 647  ? 146.529 190.497 174.750 1.00 141.59 ? 647  ALA F CA  1 
ATOM 23284 C C   . ALA E 3 647  ? 145.898 190.602 173.368 1.00 143.34 ? 647  ALA F C   1 
ATOM 23285 O O   . ALA E 3 647  ? 146.422 190.032 172.405 1.00 144.73 ? 647  ALA F O   1 
ATOM 23286 C CB  . ALA E 3 647  ? 145.994 189.270 175.484 1.00 138.84 ? 647  ALA F CB  1 
ATOM 23287 N N   . GLY E 3 648  ? 144.785 191.317 173.249 1.00 143.31 ? 648  GLY F N   1 
ATOM 23288 C CA  . GLY E 3 648  ? 144.131 191.452 171.962 1.00 145.08 ? 648  GLY F CA  1 
ATOM 23289 C C   . GLY E 3 648  ? 142.742 192.039 172.121 1.00 145.38 ? 648  GLY F C   1 
ATOM 23290 O O   . GLY E 3 648  ? 142.431 192.674 173.128 1.00 144.95 ? 648  GLY F O   1 
ATOM 23291 N N   . CYS E 3 649  ? 141.916 191.805 171.107 1.00 146.15 ? 649  CYS F N   1 
ATOM 23292 C CA  . CYS E 3 649  ? 140.560 192.334 171.053 1.00 147.23 ? 649  CYS F CA  1 
ATOM 23293 C C   . CYS E 3 649  ? 139.563 191.211 171.299 1.00 144.93 ? 649  CYS F C   1 
ATOM 23294 O O   . CYS E 3 649  ? 139.642 190.155 170.668 1.00 144.55 ? 649  CYS F O   1 
ATOM 23295 C CB  . CYS E 3 649  ? 140.285 192.999 169.705 1.00 150.98 ? 649  CYS F CB  1 
ATOM 23296 S SG  . CYS E 3 649  ? 138.576 193.521 169.481 1.00 153.45 ? 649  CYS F SG  1 
ATOM 23297 N N   . LEU E 3 650  ? 138.618 191.449 172.203 1.00 143.97 ? 650  LEU F N   1 
ATOM 23298 C CA  . LEU E 3 650  ? 137.656 190.439 172.621 1.00 143.23 ? 650  LEU F CA  1 
ATOM 23299 C C   . LEU E 3 650  ? 136.264 190.871 172.190 1.00 143.53 ? 650  LEU F C   1 
ATOM 23300 O O   . LEU E 3 650  ? 135.872 192.023 172.411 1.00 144.46 ? 650  LEU F O   1 
ATOM 23301 C CB  . LEU E 3 650  ? 137.716 190.237 174.141 1.00 142.02 ? 650  LEU F CB  1 
ATOM 23302 C CG  . LEU E 3 650  ? 137.393 188.881 174.782 1.00 140.68 ? 650  LEU F CG  1 
ATOM 23303 C CD1 . LEU E 3 650  ? 137.760 188.915 176.255 1.00 138.59 ? 650  LEU F CD1 1 
ATOM 23304 C CD2 . LEU E 3 650  ? 135.934 188.477 174.624 1.00 141.92 ? 650  LEU F CD2 1 
ATOM 23305 N N   . ILE E 3 651  ? 135.518 189.952 171.577 1.00 143.31 ? 651  ILE F N   1 
ATOM 23306 C CA  . ILE E 3 651  ? 134.137 190.208 171.195 1.00 144.44 ? 651  ILE F CA  1 
ATOM 23307 C C   . ILE E 3 651  ? 133.275 189.050 171.670 1.00 144.99 ? 651  ILE F C   1 
ATOM 23308 O O   . ILE E 3 651  ? 133.738 187.912 171.798 1.00 143.94 ? 651  ILE F O   1 
ATOM 23309 C CB  . ILE E 3 651  ? 133.978 190.410 169.673 1.00 143.44 ? 651  ILE F CB  1 
ATOM 23310 C CG1 . ILE E 3 651  ? 134.739 189.330 168.907 1.00 142.00 ? 651  ILE F CG1 1 
ATOM 23311 C CG2 . ILE E 3 651  ? 134.455 191.793 169.265 1.00 143.94 ? 651  ILE F CG2 1 
ATOM 23312 C CD1 . ILE E 3 651  ? 134.482 189.346 167.420 1.00 141.75 ? 651  ILE F CD1 1 
ATOM 23313 N N   . GLY E 3 652  ? 132.004 189.348 171.919 1.00 149.41 ? 652  GLY F N   1 
ATOM 23314 C CA  . GLY E 3 652  ? 131.067 188.361 172.409 1.00 151.80 ? 652  GLY F CA  1 
ATOM 23315 C C   . GLY E 3 652  ? 130.989 188.229 173.912 1.00 150.33 ? 652  GLY F C   1 
ATOM 23316 O O   . GLY E 3 652  ? 130.338 187.297 174.398 1.00 148.36 ? 652  GLY F O   1 
ATOM 23317 N N   . ALA E 3 653  ? 131.625 189.125 174.664 1.00 149.93 ? 653  ALA F N   1 
ATOM 23318 C CA  . ALA E 3 653  ? 131.591 189.053 176.116 1.00 148.42 ? 653  ALA F CA  1 
ATOM 23319 C C   . ALA E 3 653  ? 131.624 190.460 176.691 1.00 149.34 ? 653  ALA F C   1 
ATOM 23320 O O   . ALA E 3 653  ? 132.086 191.406 176.050 1.00 151.83 ? 653  ALA F O   1 
ATOM 23321 C CB  . ALA E 3 653  ? 132.755 188.223 176.666 1.00 146.36 ? 653  ALA F CB  1 
ATOM 23322 N N   . GLU E 3 654  ? 131.127 190.583 177.916 1.00 147.76 ? 654  GLU F N   1 
ATOM 23323 C CA  . GLU E 3 654  ? 131.114 191.843 178.641 1.00 147.10 ? 654  GLU F CA  1 
ATOM 23324 C C   . GLU E 3 654  ? 132.196 191.849 179.712 1.00 143.24 ? 654  GLU F C   1 
ATOM 23325 O O   . GLU E 3 654  ? 132.661 190.803 180.169 1.00 142.24 ? 654  GLU F O   1 
ATOM 23326 C CB  . GLU E 3 654  ? 129.746 192.089 179.282 1.00 147.43 ? 654  GLU F CB  1 
ATOM 23327 C CG  . GLU E 3 654  ? 128.596 192.126 178.296 1.00 150.40 ? 654  GLU F CG  1 
ATOM 23328 C CD  . GLU E 3 654  ? 127.900 190.786 178.166 1.00 149.85 ? 654  GLU F CD  1 
ATOM 23329 O OE1 . GLU E 3 654  ? 128.578 189.795 177.827 1.00 148.59 ? 654  GLU F OE1 1 
ATOM 23330 O OE2 . GLU E 3 654  ? 126.676 190.724 178.408 1.00 150.24 ? 654  GLU F OE2 1 
ATOM 23331 N N   . TYR E 3 655  ? 132.592 193.052 180.111 1.00 141.32 ? 655  TYR F N   1 
ATOM 23332 C CA  . TYR E 3 655  ? 133.598 193.244 181.144 1.00 139.17 ? 655  TYR F CA  1 
ATOM 23333 C C   . TYR E 3 655  ? 132.948 193.818 182.393 1.00 137.76 ? 655  TYR F C   1 
ATOM 23334 O O   . TYR E 3 655  ? 132.143 194.752 182.314 1.00 137.17 ? 655  TYR F O   1 
ATOM 23335 C CB  . TYR E 3 655  ? 134.711 194.174 180.664 1.00 139.60 ? 655  TYR F CB  1 
ATOM 23336 C CG  . TYR E 3 655  ? 135.706 194.525 181.743 1.00 139.00 ? 655  TYR F CG  1 
ATOM 23337 C CD1 . TYR E 3 655  ? 136.606 193.579 182.216 1.00 139.08 ? 655  TYR F CD1 1 
ATOM 23338 C CD2 . TYR E 3 655  ? 135.746 195.800 182.290 1.00 138.25 ? 655  TYR F CD2 1 
ATOM 23339 C CE1 . TYR E 3 655  ? 137.519 193.894 183.203 1.00 139.08 ? 655  TYR F CE1 1 
ATOM 23340 C CE2 . TYR E 3 655  ? 136.655 196.124 183.277 1.00 137.56 ? 655  TYR F CE2 1 
ATOM 23341 C CZ  . TYR E 3 655  ? 137.539 195.167 183.729 1.00 138.13 ? 655  TYR F CZ  1 
ATOM 23342 O OH  . TYR E 3 655  ? 138.446 195.484 184.713 1.00 138.58 ? 655  TYR F OH  1 
ATOM 23343 N N   . VAL E 3 656  ? 133.301 193.257 183.546 1.00 136.72 ? 656  VAL F N   1 
ATOM 23344 C CA  . VAL E 3 656  ? 132.759 193.686 184.825 1.00 135.83 ? 656  VAL F CA  1 
ATOM 23345 C C   . VAL E 3 656  ? 133.886 194.275 185.665 1.00 135.98 ? 656  VAL F C   1 
ATOM 23346 O O   . VAL E 3 656  ? 135.069 194.113 185.366 1.00 136.60 ? 656  VAL F O   1 
ATOM 23347 C CB  . VAL E 3 656  ? 132.056 192.541 185.578 1.00 135.16 ? 656  VAL F CB  1 
ATOM 23348 C CG1 . VAL E 3 656  ? 131.115 191.794 184.650 1.00 134.80 ? 656  VAL F CG1 1 
ATOM 23349 C CG2 . VAL E 3 656  ? 133.079 191.591 186.179 1.00 137.14 ? 656  VAL F CG2 1 
ATOM 23350 N N   . ASN E 3 657  ? 133.495 194.975 186.726 1.00 135.75 ? 657  ASN F N   1 
ATOM 23351 C CA  . ASN E 3 657  ? 134.434 195.555 187.675 1.00 135.83 ? 657  ASN F CA  1 
ATOM 23352 C C   . ASN E 3 657  ? 134.612 194.692 188.915 1.00 137.28 ? 657  ASN F C   1 
ATOM 23353 O O   . ASN E 3 657  ? 135.255 195.127 189.876 1.00 137.96 ? 657  ASN F O   1 
ATOM 23354 C CB  . ASN E 3 657  ? 133.980 196.959 188.076 1.00 134.57 ? 657  ASN F CB  1 
ATOM 23355 C CG  . ASN E 3 657  ? 134.180 197.971 186.968 1.00 134.07 ? 657  ASN F CG  1 
ATOM 23356 O OD1 . ASN E 3 657  ? 135.202 197.963 186.282 1.00 134.44 ? 657  ASN F OD1 1 
ATOM 23357 N ND2 . ASN E 3 657  ? 133.202 198.851 186.785 1.00 133.28 ? 657  ASN F ND2 1 
ATOM 23358 N N   . ASN E 3 658  ? 134.060 193.483 188.916 1.00 138.71 ? 658  ASN F N   1 
ATOM 23359 C CA  . ASN E 3 658  ? 134.175 192.581 190.053 1.00 141.72 ? 658  ASN F CA  1 
ATOM 23360 C C   . ASN E 3 658  ? 135.502 191.830 189.978 1.00 143.89 ? 658  ASN F C   1 
ATOM 23361 O O   . ASN E 3 658  ? 136.374 192.130 189.158 1.00 143.58 ? 658  ASN F O   1 
ATOM 23362 C CB  . ASN E 3 658  ? 132.983 191.630 190.090 1.00 142.91 ? 658  ASN F CB  1 
ATOM 23363 C CG  . ASN E 3 658  ? 131.912 192.080 191.058 1.00 142.65 ? 658  ASN F CG  1 
ATOM 23364 O OD1 . ASN E 3 658  ? 132.209 192.566 192.148 1.00 141.77 ? 658  ASN F OD1 1 
ATOM 23365 N ND2 . ASN E 3 658  ? 130.655 191.921 190.662 1.00 143.00 ? 658  ASN F ND2 1 
ATOM 23366 N N   . SER E 3 659  ? 135.669 190.834 190.844 1.00 146.76 ? 659  SER F N   1 
ATOM 23367 C CA  . SER E 3 659  ? 136.881 190.027 190.862 1.00 149.79 ? 659  SER F CA  1 
ATOM 23368 C C   . SER E 3 659  ? 136.527 188.619 191.310 1.00 152.24 ? 659  SER F C   1 
ATOM 23369 O O   . SER E 3 659  ? 135.976 188.434 192.398 1.00 152.63 ? 659  SER F O   1 
ATOM 23370 C CB  . SER E 3 659  ? 137.937 190.634 191.790 1.00 150.32 ? 659  SER F CB  1 
ATOM 23371 O OG  . SER E 3 659  ? 138.294 191.941 191.377 1.00 149.25 ? 659  SER F OG  1 
ATOM 23372 N N   . TYR E 3 660  ? 136.844 187.636 190.471 1.00 154.03 ? 660  TYR F N   1 
ATOM 23373 C CA  . TYR E 3 660  ? 136.596 186.236 190.781 1.00 157.53 ? 660  TYR F CA  1 
ATOM 23374 C C   . TYR E 3 660  ? 137.843 185.434 190.439 1.00 160.85 ? 660  TYR F C   1 
ATOM 23375 O O   . TYR E 3 660  ? 138.827 185.967 189.914 1.00 160.38 ? 660  TYR F O   1 
ATOM 23376 C CB  . TYR E 3 660  ? 135.378 185.697 190.022 1.00 155.39 ? 660  TYR F CB  1 
ATOM 23377 C CG  . TYR E 3 660  ? 134.164 186.592 190.083 1.00 153.00 ? 660  TYR F CG  1 
ATOM 23378 C CD1 . TYR E 3 660  ? 133.408 186.688 191.244 1.00 152.93 ? 660  TYR F CD1 1 
ATOM 23379 C CD2 . TYR E 3 660  ? 133.770 187.335 188.978 1.00 151.02 ? 660  TYR F CD2 1 
ATOM 23380 C CE1 . TYR E 3 660  ? 132.295 187.504 191.304 1.00 151.54 ? 660  TYR F CE1 1 
ATOM 23381 C CE2 . TYR E 3 660  ? 132.657 188.152 189.028 1.00 149.39 ? 660  TYR F CE2 1 
ATOM 23382 C CZ  . TYR E 3 660  ? 131.924 188.232 190.194 1.00 150.19 ? 660  TYR F CZ  1 
ATOM 23383 O OH  . TYR E 3 660  ? 130.816 189.045 190.250 1.00 149.58 ? 660  TYR F OH  1 
ATOM 23384 N N   . GLU E 3 661  ? 137.797 184.141 190.739 1.00 164.09 ? 661  GLU F N   1 
ATOM 23385 C CA  . GLU E 3 661  ? 138.897 183.259 190.394 1.00 168.01 ? 661  GLU F CA  1 
ATOM 23386 C C   . GLU E 3 661  ? 138.895 182.975 188.894 1.00 168.23 ? 661  GLU F C   1 
ATOM 23387 O O   . GLU E 3 661  ? 137.926 183.247 188.179 1.00 165.71 ? 661  GLU F O   1 
ATOM 23388 C CB  . GLU E 3 661  ? 138.811 181.958 191.189 1.00 172.13 ? 661  GLU F CB  1 
ATOM 23389 C CG  . GLU E 3 661  ? 138.785 182.160 192.693 1.00 172.62 ? 661  GLU F CG  1 
ATOM 23390 C CD  . GLU E 3 661  ? 139.743 183.245 193.149 1.00 168.82 ? 661  GLU F CD  1 
ATOM 23391 O OE1 . GLU E 3 661  ? 140.971 183.043 193.033 1.00 166.78 ? 661  GLU F OE1 1 
ATOM 23392 O OE2 . GLU E 3 661  ? 139.269 184.301 193.618 1.00 167.36 ? 661  GLU F OE2 1 
ATOM 23393 N N   . CYS E 3 662  ? 140.004 182.423 188.417 1.00 170.03 ? 662  CYS F N   1 
ATOM 23394 C CA  . CYS E 3 662  ? 140.172 182.144 187.000 1.00 168.09 ? 662  CYS F CA  1 
ATOM 23395 C C   . CYS E 3 662  ? 139.839 180.691 186.698 1.00 167.90 ? 662  CYS F C   1 
ATOM 23396 O O   . CYS E 3 662  ? 140.370 179.778 187.336 1.00 171.00 ? 662  CYS F O   1 
ATOM 23397 C CB  . CYS E 3 662  ? 141.600 182.449 186.550 1.00 170.43 ? 662  CYS F CB  1 
ATOM 23398 S SG  . CYS E 3 662  ? 141.823 182.380 184.762 1.00 156.29 ? 662  CYS F SG  1 
ATOM 23399 N N   . ASP E 3 663  ? 138.958 180.486 185.725 1.00 163.48 ? 663  ASP F N   1 
ATOM 23400 C CA  . ASP E 3 663  ? 138.694 179.167 185.167 1.00 160.66 ? 663  ASP F CA  1 
ATOM 23401 C C   . ASP E 3 663  ? 139.228 179.013 183.755 1.00 154.31 ? 663  ASP F C   1 
ATOM 23402 O O   . ASP E 3 663  ? 139.819 177.980 183.433 1.00 152.91 ? 663  ASP F O   1 
ATOM 23403 C CB  . ASP E 3 663  ? 137.191 178.871 185.176 1.00 160.16 ? 663  ASP F CB  1 
ATOM 23404 C CG  . ASP E 3 663  ? 136.355 180.090 184.850 1.00 156.20 ? 663  ASP F CG  1 
ATOM 23405 O OD1 . ASP E 3 663  ? 136.925 181.195 184.739 1.00 154.84 ? 663  ASP F OD1 1 
ATOM 23406 O OD2 . ASP E 3 663  ? 135.123 179.942 184.705 1.00 153.65 ? 663  ASP F OD2 1 
ATOM 23407 N N   . ILE E 3 664  ? 139.032 180.014 182.902 1.00 151.35 ? 664  ILE F N   1 
ATOM 23408 C CA  . ILE E 3 664  ? 139.611 180.016 181.562 1.00 145.55 ? 664  ILE F CA  1 
ATOM 23409 C C   . ILE E 3 664  ? 140.496 181.248 181.413 1.00 142.43 ? 664  ILE F C   1 
ATOM 23410 O O   . ILE E 3 664  ? 139.989 182.380 181.430 1.00 141.47 ? 664  ILE F O   1 
ATOM 23411 C CB  . ILE E 3 664  ? 138.530 179.981 180.473 1.00 143.48 ? 664  ILE F CB  1 
ATOM 23412 C CG1 . ILE E 3 664  ? 137.479 178.913 180.781 1.00 145.69 ? 664  ILE F CG1 1 
ATOM 23413 C CG2 . ILE E 3 664  ? 139.164 179.700 179.132 1.00 138.99 ? 664  ILE F CG2 1 
ATOM 23414 C CD1 . ILE E 3 664  ? 136.129 179.474 181.159 1.00 146.54 ? 664  ILE F CD1 1 
ATOM 23415 N N   . PRO E 3 665  ? 141.808 181.084 181.276 1.00 138.91 ? 665  PRO F N   1 
ATOM 23416 C CA  . PRO E 3 665  ? 142.689 182.249 181.154 1.00 136.58 ? 665  PRO F CA  1 
ATOM 23417 C C   . PRO E 3 665  ? 142.605 182.890 179.778 1.00 134.10 ? 665  PRO F C   1 
ATOM 23418 O O   . PRO E 3 665  ? 142.282 182.242 178.780 1.00 133.40 ? 665  PRO F O   1 
ATOM 23419 C CB  . PRO E 3 665  ? 144.081 181.662 181.404 1.00 134.97 ? 665  PRO F CB  1 
ATOM 23420 C CG  . PRO E 3 665  ? 143.965 180.248 180.956 1.00 133.56 ? 665  PRO F CG  1 
ATOM 23421 C CD  . PRO E 3 665  ? 142.556 179.816 181.259 1.00 137.35 ? 665  PRO F CD  1 
ATOM 23422 N N   . ILE E 3 666  ? 142.909 184.189 179.738 1.00 133.67 ? 666  ILE F N   1 
ATOM 23423 C CA  . ILE E 3 666  ? 143.001 184.950 178.497 1.00 132.65 ? 666  ILE F CA  1 
ATOM 23424 C C   . ILE E 3 666  ? 144.414 185.471 178.272 1.00 132.32 ? 666  ILE F C   1 
ATOM 23425 O O   . ILE E 3 666  ? 145.020 185.228 177.223 1.00 131.99 ? 666  ILE F O   1 
ATOM 23426 C CB  . ILE E 3 666  ? 141.988 186.115 178.474 1.00 133.10 ? 666  ILE F CB  1 
ATOM 23427 C CG1 . ILE E 3 666  ? 140.575 185.610 178.764 1.00 133.57 ? 666  ILE F CG1 1 
ATOM 23428 C CG2 . ILE E 3 666  ? 142.056 186.852 177.145 1.00 132.94 ? 666  ILE F CG2 1 
ATOM 23429 C CD1 . ILE E 3 666  ? 139.960 184.859 177.620 1.00 132.39 ? 666  ILE F CD1 1 
ATOM 23430 N N   . GLY E 3 667  ? 144.954 186.188 179.242 1.00 133.87 ? 667  GLY F N   1 
ATOM 23431 C CA  . GLY E 3 667  ? 146.269 186.792 179.136 1.00 134.57 ? 667  GLY F CA  1 
ATOM 23432 C C   . GLY E 3 667  ? 146.254 188.143 179.821 1.00 136.65 ? 667  GLY F C   1 
ATOM 23433 O O   . GLY E 3 667  ? 145.221 188.810 179.901 1.00 137.31 ? 667  GLY F O   1 
ATOM 23434 N N   . ALA E 3 668  ? 147.427 188.548 180.324 1.00 136.57 ? 668  ALA F N   1 
ATOM 23435 C CA  . ALA E 3 668  ? 147.630 189.819 181.032 1.00 138.82 ? 668  ALA F CA  1 
ATOM 23436 C C   . ALA E 3 668  ? 146.682 189.968 182.221 1.00 139.50 ? 668  ALA F C   1 
ATOM 23437 O O   . ALA E 3 668  ? 146.128 191.041 182.465 1.00 140.51 ? 668  ALA F O   1 
ATOM 23438 C CB  . ALA E 3 668  ? 147.511 191.016 180.083 1.00 140.02 ? 668  ALA F CB  1 
ATOM 23439 N N   . GLY E 3 669  ? 146.499 188.881 182.965 1.00 138.98 ? 669  GLY F N   1 
ATOM 23440 C CA  . GLY E 3 669  ? 145.646 188.902 184.138 1.00 140.75 ? 669  GLY F CA  1 
ATOM 23441 C C   . GLY E 3 669  ? 144.173 189.094 183.856 1.00 142.00 ? 669  GLY F C   1 
ATOM 23442 O O   . GLY E 3 669  ? 143.473 189.720 184.657 1.00 143.07 ? 669  GLY F O   1 
ATOM 23443 N N   . ILE E 3 670  ? 143.681 188.570 182.737 1.00 140.54 ? 670  ILE F N   1 
ATOM 23444 C CA  . ILE E 3 670  ? 142.272 188.637 182.376 1.00 140.57 ? 670  ILE F CA  1 
ATOM 23445 C C   . ILE E 3 670  ? 141.747 187.216 182.249 1.00 139.61 ? 670  ILE F C   1 
ATOM 23446 O O   . ILE E 3 670  ? 142.415 186.350 181.674 1.00 138.33 ? 670  ILE F O   1 
ATOM 23447 C CB  . ILE E 3 670  ? 142.053 189.422 181.065 1.00 139.51 ? 670  ILE F CB  1 
ATOM 23448 C CG1 . ILE E 3 670  ? 142.786 190.763 181.116 1.00 140.02 ? 670  ILE F CG1 1 
ATOM 23449 C CG2 . ILE E 3 670  ? 140.573 189.649 180.813 1.00 139.26 ? 670  ILE F CG2 1 
ATOM 23450 C CD1 . ILE E 3 670  ? 142.294 191.684 182.210 1.00 140.76 ? 670  ILE F CD1 1 
ATOM 23451 N N   . CYS E 3 671  ? 140.567 186.966 182.814 1.00 140.51 ? 671  CYS F N   1 
ATOM 23452 C CA  . CYS E 3 671  ? 139.948 185.651 182.735 1.00 141.10 ? 671  CYS F CA  1 
ATOM 23453 C C   . CYS E 3 671  ? 138.455 185.801 182.493 1.00 142.23 ? 671  CYS F C   1 
ATOM 23454 O O   . CYS E 3 671  ? 137.822 186.743 182.974 1.00 142.47 ? 671  CYS F O   1 
ATOM 23455 C CB  . CYS E 3 671  ? 140.202 184.832 184.004 1.00 146.87 ? 671  CYS F CB  1 
ATOM 23456 S SG  . CYS E 3 671  ? 141.921 184.325 184.194 1.00 147.74 ? 671  CYS F SG  1 
ATOM 23457 N N   . ALA E 3 672  ? 137.898 184.852 181.747 1.00 141.52 ? 672  ALA F N   1 
ATOM 23458 C CA  . ALA E 3 672  ? 136.493 184.861 181.379 1.00 141.76 ? 672  ALA F CA  1 
ATOM 23459 C C   . ALA E 3 672  ? 135.774 183.675 182.006 1.00 143.80 ? 672  ALA F C   1 
ATOM 23460 O O   . ALA E 3 672  ? 136.377 182.632 182.274 1.00 145.39 ? 672  ALA F O   1 
ATOM 23461 C CB  . ALA E 3 672  ? 136.321 184.827 179.858 1.00 139.91 ? 672  ALA F CB  1 
ATOM 23462 N N   . SER E 3 673  ? 134.476 183.846 182.234 1.00 142.93 ? 673  SER F N   1 
ATOM 23463 C CA  . SER E 3 673  ? 133.657 182.819 182.859 1.00 142.75 ? 673  SER F CA  1 
ATOM 23464 C C   . SER E 3 673  ? 132.228 182.949 182.348 1.00 140.35 ? 673  SER F C   1 
ATOM 23465 O O   . SER E 3 673  ? 131.894 183.872 181.598 1.00 139.84 ? 673  SER F O   1 
ATOM 23466 C CB  . SER E 3 673  ? 133.710 182.922 184.385 1.00 143.92 ? 673  SER F CB  1 
ATOM 23467 O OG  . SER E 3 673  ? 132.588 183.630 184.883 1.00 142.59 ? 673  SER F OG  1 
ATOM 23468 N N   . TYR E 3 674  ? 131.382 182.015 182.769 1.00 139.66 ? 674  TYR F N   1 
ATOM 23469 C CA  . TYR E 3 674  ? 129.982 181.968 182.369 1.00 138.87 ? 674  TYR F CA  1 
ATOM 23470 C C   . TYR E 3 674  ? 129.104 182.210 183.588 1.00 139.05 ? 674  TYR F C   1 
ATOM 23471 O O   . TYR E 3 674  ? 129.259 181.537 184.612 1.00 139.07 ? 674  TYR F O   1 
ATOM 23472 C CB  . TYR E 3 674  ? 129.645 180.620 181.731 1.00 137.76 ? 674  TYR F CB  1 
ATOM 23473 C CG  . TYR E 3 674  ? 128.216 180.500 181.264 1.00 138.07 ? 674  TYR F CG  1 
ATOM 23474 C CD1 . TYR E 3 674  ? 127.655 181.462 180.436 1.00 138.85 ? 674  TYR F CD1 1 
ATOM 23475 C CD2 . TYR E 3 674  ? 127.427 179.425 181.647 1.00 138.14 ? 674  TYR F CD2 1 
ATOM 23476 C CE1 . TYR E 3 674  ? 126.349 181.358 180.003 1.00 139.64 ? 674  TYR F CE1 1 
ATOM 23477 C CE2 . TYR E 3 674  ? 126.119 179.312 181.221 1.00 139.09 ? 674  TYR F CE2 1 
ATOM 23478 C CZ  . TYR E 3 674  ? 125.586 180.281 180.399 1.00 139.71 ? 674  TYR F CZ  1 
ATOM 23479 O OH  . TYR E 3 674  ? 124.283 180.172 179.971 1.00 140.62 ? 674  TYR F OH  1 
ATOM 23480 N N   . GLN E 3 675  ? 128.189 183.165 183.475 1.00 139.42 ? 675  GLN F N   1 
ATOM 23481 C CA  . GLN E 3 675  ? 127.304 183.506 184.583 1.00 139.98 ? 675  GLN F CA  1 
ATOM 23482 C C   . GLN E 3 675  ? 125.909 182.929 184.372 1.00 140.81 ? 675  GLN F C   1 
ATOM 23483 O O   . GLN E 3 675  ? 125.187 182.656 185.331 1.00 141.40 ? 675  GLN F O   1 
ATOM 23484 C CB  . GLN E 3 675  ? 127.224 185.023 184.756 1.00 140.37 ? 675  GLN F CB  1 
ATOM 23485 C CG  . GLN E 3 675  ? 126.786 185.471 186.140 1.00 140.62 ? 675  GLN F CG  1 
ATOM 23486 C CD  . GLN E 3 675  ? 125.298 185.750 186.218 1.00 141.54 ? 675  GLN F CD  1 
ATOM 23487 O OE1 . GLN E 3 675  ? 124.603 185.753 185.204 1.00 142.20 ? 675  GLN F OE1 1 
ATOM 23488 N NE2 . GLN E 3 675  ? 124.804 185.989 187.426 1.00 141.44 ? 675  GLN F NE2 1 
ATOM 23489 N N   . GLN E 3 690  ? 124.039 182.944 181.744 1.00 142.50 ? 690  GLN F N   1 
ATOM 23490 C CA  . GLN E 3 690  ? 123.322 183.345 180.540 1.00 143.44 ? 690  GLN F CA  1 
ATOM 23491 C C   . GLN E 3 690  ? 124.174 184.273 179.680 1.00 142.85 ? 690  GLN F C   1 
ATOM 23492 O O   . GLN E 3 690  ? 123.749 184.692 178.603 1.00 142.92 ? 690  GLN F O   1 
ATOM 23493 C CB  . GLN E 3 690  ? 121.986 184.028 180.884 1.00 145.87 ? 690  GLN F CB  1 
ATOM 23494 C CG  . GLN E 3 690  ? 122.028 185.213 181.869 1.00 145.89 ? 690  GLN F CG  1 
ATOM 23495 C CD  . GLN E 3 690  ? 122.189 184.818 183.336 1.00 145.49 ? 690  GLN F CD  1 
ATOM 23496 O OE1 . GLN E 3 690  ? 121.574 185.401 184.230 1.00 145.90 ? 690  GLN F OE1 1 
ATOM 23497 N NE2 . GLN E 3 690  ? 123.025 183.817 183.583 1.00 144.55 ? 690  GLN F NE2 1 
ATOM 23498 N N   . SER E 3 691  ? 125.375 184.591 180.155 1.00 142.03 ? 691  SER F N   1 
ATOM 23499 C CA  . SER E 3 691  ? 126.278 185.455 179.406 1.00 141.32 ? 691  SER F CA  1 
ATOM 23500 C C   . SER E 3 691  ? 127.711 185.151 179.814 1.00 140.10 ? 691  SER F C   1 
ATOM 23501 O O   . SER E 3 691  ? 127.970 184.609 180.891 1.00 139.78 ? 691  SER F O   1 
ATOM 23502 C CB  . SER E 3 691  ? 125.957 186.935 179.632 1.00 142.40 ? 691  SER F CB  1 
ATOM 23503 O OG  . SER E 3 691  ? 126.153 187.296 180.988 1.00 142.24 ? 691  SER F OG  1 
ATOM 23504 N N   . ILE E 3 692  ? 128.638 185.518 178.934 1.00 139.85 ? 692  ILE F N   1 
ATOM 23505 C CA  . ILE E 3 692  ? 130.068 185.347 179.167 1.00 139.65 ? 692  ILE F CA  1 
ATOM 23506 C C   . ILE E 3 692  ? 130.627 186.663 179.682 1.00 140.67 ? 692  ILE F C   1 
ATOM 23507 O O   . ILE E 3 692  ? 130.433 187.715 179.059 1.00 142.44 ? 692  ILE F O   1 
ATOM 23508 C CB  . ILE E 3 692  ? 130.790 184.905 177.883 1.00 138.95 ? 692  ILE F CB  1 
ATOM 23509 C CG1 . ILE E 3 692  ? 130.220 183.579 177.380 1.00 137.02 ? 692  ILE F CG1 1 
ATOM 23510 C CG2 . ILE E 3 692  ? 132.283 184.779 178.129 1.00 139.17 ? 692  ILE F CG2 1 
ATOM 23511 C CD1 . ILE E 3 692  ? 130.431 182.427 178.332 1.00 135.94 ? 692  ILE F CD1 1 
ATOM 23512 N N   . ILE E 3 693  ? 131.318 186.613 180.817 1.00 140.18 ? 693  ILE F N   1 
ATOM 23513 C CA  . ILE E 3 693  ? 131.829 187.806 181.479 1.00 140.31 ? 693  ILE F CA  1 
ATOM 23514 C C   . ILE E 3 693  ? 133.338 187.679 181.626 1.00 140.42 ? 693  ILE F C   1 
ATOM 23515 O O   . ILE E 3 693  ? 133.836 186.655 182.107 1.00 140.85 ? 693  ILE F O   1 
ATOM 23516 C CB  . ILE E 3 693  ? 131.169 188.020 182.852 1.00 139.48 ? 693  ILE F CB  1 
ATOM 23517 C CG1 . ILE E 3 693  ? 130.891 186.674 183.523 1.00 139.69 ? 693  ILE F CG1 1 
ATOM 23518 C CG2 . ILE E 3 693  ? 129.883 188.808 182.700 1.00 139.51 ? 693  ILE F CG2 1 
ATOM 23519 C CD1 . ILE E 3 693  ? 130.481 186.793 184.971 1.00 139.70 ? 693  ILE F CD1 1 
ATOM 23520 N N   . ALA E 3 694  ? 134.058 188.716 181.218 1.00 140.78 ? 694  ALA F N   1 
ATOM 23521 C CA  . ALA E 3 694  ? 135.497 188.798 181.414 1.00 140.70 ? 694  ALA F CA  1 
ATOM 23522 C C   . ALA E 3 694  ? 135.806 189.757 182.556 1.00 140.76 ? 694  ALA F C   1 
ATOM 23523 O O   . ALA E 3 694  ? 135.097 190.743 182.770 1.00 139.76 ? 694  ALA F O   1 
ATOM 23524 C CB  . ALA E 3 694  ? 136.201 189.257 180.138 1.00 140.68 ? 694  ALA F CB  1 
ATOM 23525 N N   . TYR E 3 695  ? 136.871 189.459 183.293 1.00 141.93 ? 695  TYR F N   1 
ATOM 23526 C CA  . TYR E 3 695  ? 137.226 190.248 184.464 1.00 142.85 ? 695  TYR F CA  1 
ATOM 23527 C C   . TYR E 3 695  ? 138.720 190.100 184.717 1.00 143.62 ? 695  TYR F C   1 
ATOM 23528 O O   . TYR E 3 695  ? 139.418 189.351 184.029 1.00 143.16 ? 695  TYR F O   1 
ATOM 23529 C CB  . TYR E 3 695  ? 136.401 189.830 185.685 1.00 143.86 ? 695  TYR F CB  1 
ATOM 23530 C CG  . TYR E 3 695  ? 136.388 188.341 185.955 1.00 145.65 ? 695  TYR F CG  1 
ATOM 23531 C CD1 . TYR E 3 695  ? 137.355 187.754 186.758 1.00 148.73 ? 695  TYR F CD1 1 
ATOM 23532 C CD2 . TYR E 3 695  ? 135.399 187.526 185.420 1.00 144.91 ? 695  TYR F CD2 1 
ATOM 23533 C CE1 . TYR E 3 695  ? 137.349 186.398 187.012 1.00 151.63 ? 695  TYR F CE1 1 
ATOM 23534 C CE2 . TYR E 3 695  ? 135.385 186.168 185.666 1.00 146.80 ? 695  TYR F CE2 1 
ATOM 23535 C CZ  . TYR E 3 695  ? 136.360 185.611 186.463 1.00 151.23 ? 695  TYR F CZ  1 
ATOM 23536 O OH  . TYR E 3 695  ? 136.348 184.258 186.712 1.00 154.61 ? 695  TYR F OH  1 
ATOM 23537 N N   . THR E 3 696  ? 139.206 190.835 185.711 1.00 145.17 ? 696  THR F N   1 
ATOM 23538 C CA  . THR E 3 696  ? 140.611 190.824 186.079 1.00 146.43 ? 696  THR F CA  1 
ATOM 23539 C C   . THR E 3 696  ? 140.882 189.752 187.129 1.00 148.02 ? 696  THR F C   1 
ATOM 23540 O O   . THR E 3 696  ? 139.968 189.202 187.746 1.00 148.89 ? 696  THR F O   1 
ATOM 23541 C CB  . THR E 3 696  ? 141.042 192.189 186.610 1.00 146.86 ? 696  THR F CB  1 
ATOM 23542 O OG1 . THR E 3 696  ? 140.244 192.531 187.749 1.00 147.61 ? 696  THR F OG1 1 
ATOM 23543 C CG2 . THR E 3 696  ? 140.867 193.251 185.538 1.00 145.30 ? 696  THR F CG2 1 
ATOM 23544 N N   . MET E 3 697  ? 142.167 189.459 187.316 1.00 148.92 ? 697  MET F N   1 
ATOM 23545 C CA  . MET E 3 697  ? 142.581 188.440 188.269 1.00 150.95 ? 697  MET F CA  1 
ATOM 23546 C C   . MET E 3 697  ? 142.246 188.830 189.702 1.00 151.87 ? 697  MET F C   1 
ATOM 23547 O O   . MET E 3 697  ? 142.366 189.992 190.097 1.00 151.36 ? 697  MET F O   1 
ATOM 23548 C CB  . MET E 3 697  ? 144.088 188.182 188.146 1.00 150.27 ? 697  MET F CB  1 
ATOM 23549 C CG  . MET E 3 697  ? 144.542 187.109 187.140 1.00 149.80 ? 697  MET F CG  1 
ATOM 23550 S SD  . MET E 3 697  ? 143.780 185.464 186.983 1.00 155.20 ? 697  MET F SD  1 
ATOM 23551 C CE  . MET E 3 697  ? 143.251 185.004 188.640 1.00 157.51 ? 697  MET F CE  1 
ATOM 23552 N N   . SER E 3 698  ? 141.816 187.839 190.476 1.00 152.71 ? 698  SER F N   1 
ATOM 23553 C CA  . SER E 3 698  ? 141.718 187.935 191.926 1.00 152.67 ? 698  SER F CA  1 
ATOM 23554 C C   . SER E 3 698  ? 142.607 186.838 192.490 1.00 152.28 ? 698  SER F C   1 
ATOM 23555 O O   . SER E 3 698  ? 142.272 185.652 192.394 1.00 154.06 ? 698  SER F O   1 
ATOM 23556 C CB  . SER E 3 698  ? 140.275 187.783 192.403 1.00 155.39 ? 698  SER F CB  1 
ATOM 23557 O OG  . SER E 3 698  ? 139.933 186.418 192.565 1.00 158.34 ? 698  SER F OG  1 
ATOM 23558 N N   . LEU E 3 699  ? 143.743 187.230 193.070 1.00 149.21 ? 699  LEU F N   1 
ATOM 23559 C CA  . LEU E 3 699  ? 144.731 186.263 193.534 1.00 146.92 ? 699  LEU F CA  1 
ATOM 23560 C C   . LEU E 3 699  ? 144.259 185.464 194.741 1.00 147.99 ? 699  LEU F C   1 
ATOM 23561 O O   . LEU E 3 699  ? 144.879 184.446 195.066 1.00 146.74 ? 699  LEU F O   1 
ATOM 23562 C CB  . LEU E 3 699  ? 146.039 186.979 193.868 1.00 142.67 ? 699  LEU F CB  1 
ATOM 23563 C CG  . LEU E 3 699  ? 146.636 187.832 192.749 1.00 140.29 ? 699  LEU F CG  1 
ATOM 23564 C CD1 . LEU E 3 699  ? 147.924 188.493 193.209 1.00 135.37 ? 699  LEU F CD1 1 
ATOM 23565 C CD2 . LEU E 3 699  ? 146.875 186.991 191.506 1.00 140.61 ? 699  LEU F CD2 1 
ATOM 23566 N N   . GLY E 3 700  ? 143.200 185.891 195.401 1.00 151.31 ? 700  GLY F N   1 
ATOM 23567 C CA  . GLY E 3 700  ? 142.675 185.176 196.545 1.00 154.22 ? 700  GLY F CA  1 
ATOM 23568 C C   . GLY E 3 700  ? 142.026 186.147 197.509 1.00 155.43 ? 700  GLY F C   1 
ATOM 23569 O O   . GLY E 3 700  ? 141.917 187.342 197.248 1.00 155.06 ? 700  GLY F O   1 
ATOM 23570 N N   . ALA E 3 701  ? 141.588 185.596 198.636 1.00 157.32 ? 701  ALA F N   1 
ATOM 23571 C CA  . ALA E 3 701  ? 140.970 186.409 199.672 1.00 159.55 ? 701  ALA F CA  1 
ATOM 23572 C C   . ALA E 3 701  ? 142.003 187.314 200.327 1.00 158.18 ? 701  ALA F C   1 
ATOM 23573 O O   . ALA E 3 701  ? 143.131 186.898 200.607 1.00 155.86 ? 701  ALA F O   1 
ATOM 23574 C CB  . ALA E 3 701  ? 140.309 185.518 200.722 1.00 161.57 ? 701  ALA F CB  1 
ATOM 23575 N N   . GLU E 3 702  ? 141.617 188.564 200.557 1.00 159.15 ? 702  GLU F N   1 
ATOM 23576 C CA  . GLU E 3 702  ? 142.490 189.511 201.234 1.00 157.74 ? 702  GLU F CA  1 
ATOM 23577 C C   . GLU E 3 702  ? 142.519 189.205 202.725 1.00 156.14 ? 702  GLU F C   1 
ATOM 23578 O O   . GLU E 3 702  ? 141.470 189.024 203.350 1.00 156.18 ? 702  GLU F O   1 
ATOM 23579 C CB  . GLU E 3 702  ? 142.015 190.942 200.993 1.00 159.34 ? 702  GLU F CB  1 
ATOM 23580 C CG  . GLU E 3 702  ? 142.987 192.001 201.477 1.00 157.98 ? 702  GLU F CG  1 
ATOM 23581 C CD  . GLU E 3 702  ? 144.429 191.640 201.185 1.00 155.23 ? 702  GLU F CD  1 
ATOM 23582 O OE1 . GLU E 3 702  ? 144.832 191.715 200.006 1.00 156.67 ? 702  GLU F OE1 1 
ATOM 23583 O OE2 . GLU E 3 702  ? 145.158 191.280 202.132 1.00 151.70 ? 702  GLU F OE2 1 
ATOM 23584 N N   . ASN E 3 703  ? 143.719 189.147 203.295 1.00 154.09 ? 703  ASN F N   1 
ATOM 23585 C CA  . ASN E 3 703  ? 143.888 188.834 204.705 1.00 151.82 ? 703  ASN F CA  1 
ATOM 23586 C C   . ASN E 3 703  ? 144.879 189.797 205.335 1.00 149.30 ? 703  ASN F C   1 
ATOM 23587 O O   . ASN E 3 703  ? 145.894 190.149 204.727 1.00 148.39 ? 703  ASN F O   1 
ATOM 23588 C CB  . ASN E 3 703  ? 144.369 187.392 204.903 1.00 150.64 ? 703  ASN F CB  1 
ATOM 23589 C CG  . ASN E 3 703  ? 144.069 186.857 206.294 1.00 149.09 ? 703  ASN F CG  1 
ATOM 23590 O OD1 . ASN E 3 703  ? 144.152 187.579 207.287 1.00 147.20 ? 703  ASN F OD1 1 
ATOM 23591 N ND2 . ASN E 3 703  ? 143.717 185.580 206.368 1.00 149.49 ? 703  ASN F ND2 1 
ATOM 23592 N N   . SER E 3 704  ? 144.575 190.216 206.557 1.00 148.32 ? 704  SER F N   1 
ATOM 23593 C CA  . SER E 3 704  ? 145.496 190.979 207.386 1.00 146.26 ? 704  SER F CA  1 
ATOM 23594 C C   . SER E 3 704  ? 145.573 190.302 208.743 1.00 144.35 ? 704  SER F C   1 
ATOM 23595 O O   . SER E 3 704  ? 144.544 190.094 209.394 1.00 144.30 ? 704  SER F O   1 
ATOM 23596 C CB  . SER E 3 704  ? 145.043 192.433 207.539 1.00 147.51 ? 704  SER F CB  1 
ATOM 23597 O OG  . SER E 3 704  ? 143.817 192.508 208.242 1.00 148.40 ? 704  SER F OG  1 
ATOM 23598 N N   . VAL E 3 705  ? 146.784 189.963 209.168 1.00 142.81 ? 705  VAL F N   1 
ATOM 23599 C CA  . VAL E 3 705  ? 147.017 189.288 210.438 1.00 140.50 ? 705  VAL F CA  1 
ATOM 23600 C C   . VAL E 3 705  ? 147.634 190.288 211.408 1.00 138.63 ? 705  VAL F C   1 
ATOM 23601 O O   . VAL E 3 705  ? 148.598 190.987 211.069 1.00 138.24 ? 705  VAL F O   1 
ATOM 23602 C CB  . VAL E 3 705  ? 147.887 188.030 210.255 1.00 139.36 ? 705  VAL F CB  1 
ATOM 23603 C CG1 . VAL E 3 705  ? 149.126 188.324 209.424 1.00 139.55 ? 705  VAL F CG1 1 
ATOM 23604 C CG2 . VAL E 3 705  ? 148.270 187.440 211.605 1.00 136.30 ? 705  VAL F CG2 1 
ATOM 23605 N N   . ALA E 3 706  ? 147.042 190.392 212.596 1.00 137.71 ? 706  ALA F N   1 
ATOM 23606 C CA  . ALA E 3 706  ? 147.480 191.378 213.573 1.00 135.82 ? 706  ALA F CA  1 
ATOM 23607 C C   . ALA E 3 706  ? 148.839 190.998 214.143 1.00 133.95 ? 706  ALA F C   1 
ATOM 23608 O O   . ALA E 3 706  ? 149.058 189.853 214.548 1.00 133.32 ? 706  ALA F O   1 
ATOM 23609 C CB  . ALA E 3 706  ? 146.452 191.505 214.695 1.00 136.63 ? 706  ALA F CB  1 
ATOM 23610 N N   . TYR E 3 707  ? 149.751 191.963 214.177 1.00 132.94 ? 707  TYR F N   1 
ATOM 23611 C CA  . TYR E 3 707  ? 151.094 191.756 214.688 1.00 131.88 ? 707  TYR F CA  1 
ATOM 23612 C C   . TYR E 3 707  ? 151.322 192.613 215.924 1.00 130.75 ? 707  TYR F C   1 
ATOM 23613 O O   . TYR E 3 707  ? 150.948 193.789 215.957 1.00 130.26 ? 707  TYR F O   1 
ATOM 23614 C CB  . TYR E 3 707  ? 152.147 192.093 213.635 1.00 132.08 ? 707  TYR F CB  1 
ATOM 23615 C CG  . TYR E 3 707  ? 153.550 192.131 214.189 1.00 130.97 ? 707  TYR F CG  1 
ATOM 23616 C CD1 . TYR E 3 707  ? 154.133 190.993 214.732 1.00 129.67 ? 707  TYR F CD1 1 
ATOM 23617 C CD2 . TYR E 3 707  ? 154.286 193.307 214.188 1.00 131.00 ? 707  TYR F CD2 1 
ATOM 23618 C CE1 . TYR E 3 707  ? 155.412 191.024 215.248 1.00 128.82 ? 707  TYR F CE1 1 
ATOM 23619 C CE2 . TYR E 3 707  ? 155.567 193.347 214.702 1.00 131.20 ? 707  TYR F CE2 1 
ATOM 23620 C CZ  . TYR E 3 707  ? 156.125 192.202 215.230 1.00 129.63 ? 707  TYR F CZ  1 
ATOM 23621 O OH  . TYR E 3 707  ? 157.400 192.239 215.742 1.00 129.43 ? 707  TYR F OH  1 
ATOM 23622 N N   . SER E 3 708  ? 151.939 192.014 216.936 1.00 130.38 ? 708  SER F N   1 
ATOM 23623 C CA  . SER E 3 708  ? 152.344 192.729 218.134 1.00 130.09 ? 708  SER F CA  1 
ATOM 23624 C C   . SER E 3 708  ? 153.640 192.122 218.645 1.00 129.64 ? 708  SER F C   1 
ATOM 23625 O O   . SER E 3 708  ? 154.030 191.021 218.253 1.00 129.29 ? 708  SER F O   1 
ATOM 23626 C CB  . SER E 3 708  ? 151.269 192.676 219.225 1.00 130.29 ? 708  SER F CB  1 
ATOM 23627 O OG  . SER E 3 708  ? 151.821 193.000 220.489 1.00 130.29 ? 708  SER F OG  1 
ATOM 23628 N N   . ASN E 3 709  ? 154.307 192.857 219.527 1.00 129.49 ? 709  ASN F N   1 
ATOM 23629 C CA  . ASN E 3 709  ? 155.525 192.379 220.157 1.00 129.21 ? 709  ASN F CA  1 
ATOM 23630 C C   . ASN E 3 709  ? 155.253 191.485 221.359 1.00 129.48 ? 709  ASN F C   1 
ATOM 23631 O O   . ASN E 3 709  ? 156.201 190.975 221.963 1.00 129.38 ? 709  ASN F O   1 
ATOM 23632 C CB  . ASN E 3 709  ? 156.407 193.563 220.567 1.00 128.76 ? 709  ASN F CB  1 
ATOM 23633 C CG  . ASN E 3 709  ? 155.617 194.681 221.216 1.00 129.17 ? 709  ASN F CG  1 
ATOM 23634 O OD1 . ASN E 3 709  ? 154.481 194.487 221.645 1.00 129.21 ? 709  ASN F OD1 1 
ATOM 23635 N ND2 . ASN E 3 709  ? 156.219 195.861 221.294 1.00 131.49 ? 709  ASN F ND2 1 
ATOM 23636 N N   . ASN E 3 710  ? 153.984 191.286 221.723 1.00 130.32 ? 710  ASN F N   1 
ATOM 23637 C CA  . ASN E 3 710  ? 153.648 190.426 222.852 1.00 130.81 ? 710  ASN F CA  1 
ATOM 23638 C C   . ASN E 3 710  ? 152.396 189.595 222.587 1.00 131.05 ? 710  ASN F C   1 
ATOM 23639 O O   . ASN E 3 710  ? 151.653 189.281 223.522 1.00 131.69 ? 710  ASN F O   1 
ATOM 23640 C CB  . ASN E 3 710  ? 153.458 191.248 224.126 1.00 131.25 ? 710  ASN F CB  1 
ATOM 23641 C CG  . ASN E 3 710  ? 152.491 192.397 223.936 1.00 131.14 ? 710  ASN F CG  1 
ATOM 23642 O OD1 . ASN E 3 710  ? 151.285 192.244 224.124 1.00 131.74 ? 710  ASN F OD1 1 
ATOM 23643 N ND2 . ASN E 3 710  ? 153.015 193.556 223.560 1.00 130.58 ? 710  ASN F ND2 1 
ATOM 23644 N N   . SER E 3 711  ? 152.141 189.231 221.334 1.00 131.10 ? 711  SER F N   1 
ATOM 23645 C CA  . SER E 3 711  ? 150.959 188.459 220.971 1.00 131.18 ? 711  SER F CA  1 
ATOM 23646 C C   . SER E 3 711  ? 151.380 187.160 220.303 1.00 131.03 ? 711  SER F C   1 
ATOM 23647 O O   . SER E 3 711  ? 152.149 187.179 219.338 1.00 130.22 ? 711  SER F O   1 
ATOM 23648 C CB  . SER E 3 711  ? 150.048 189.252 220.034 1.00 131.27 ? 711  SER F CB  1 
ATOM 23649 O OG  . SER E 3 711  ? 150.633 189.371 218.749 1.00 130.97 ? 711  SER F OG  1 
ATOM 23650 N N   . ILE E 3 712  ? 150.859 186.041 220.799 1.00 131.01 ? 712  ILE F N   1 
ATOM 23651 C CA  . ILE E 3 712  ? 151.174 184.721 220.262 1.00 130.76 ? 712  ILE F CA  1 
ATOM 23652 C C   . ILE E 3 712  ? 149.863 183.998 219.979 1.00 130.02 ? 712  ILE F C   1 
ATOM 23653 O O   . ILE E 3 712  ? 148.863 184.226 220.666 1.00 130.25 ? 712  ILE F O   1 
ATOM 23654 C CB  . ILE E 3 712  ? 152.077 183.920 221.227 1.00 130.94 ? 712  ILE F CB  1 
ATOM 23655 C CG1 . ILE E 3 712  ? 152.631 182.660 220.556 1.00 130.08 ? 712  ILE F CG1 1 
ATOM 23656 C CG2 . ILE E 3 712  ? 151.361 183.591 222.529 1.00 130.93 ? 712  ILE F CG2 1 
ATOM 23657 C CD1 . ILE E 3 712  ? 153.359 182.929 219.266 1.00 129.59 ? 712  ILE F CD1 1 
ATOM 23658 N N   . ALA E 3 713  ? 149.843 183.186 218.925 1.00 129.28 ? 713  ALA F N   1 
ATOM 23659 C CA  . ALA E 3 713  ? 148.671 182.394 218.569 1.00 128.22 ? 713  ALA F CA  1 
ATOM 23660 C C   . ALA E 3 713  ? 149.013 180.917 218.728 1.00 127.44 ? 713  ALA F C   1 
ATOM 23661 O O   . ALA E 3 713  ? 149.789 180.365 217.943 1.00 126.46 ? 713  ALA F O   1 
ATOM 23662 C CB  . ALA E 3 713  ? 148.213 182.706 217.147 1.00 127.60 ? 713  ALA F CB  1 
ATOM 23663 N N   . ILE E 3 714  ? 148.430 180.281 219.733 1.00 127.21 ? 714  ILE F N   1 
ATOM 23664 C CA  . ILE E 3 714  ? 148.695 178.879 220.048 1.00 126.82 ? 714  ILE F CA  1 
ATOM 23665 C C   . ILE E 3 714  ? 147.510 178.049 219.566 1.00 126.87 ? 714  ILE F C   1 
ATOM 23666 O O   . ILE E 3 714  ? 146.362 178.391 219.885 1.00 127.22 ? 714  ILE F O   1 
ATOM 23667 C CB  . ILE E 3 714  ? 148.932 178.677 221.556 1.00 126.72 ? 714  ILE F CB  1 
ATOM 23668 C CG1 . ILE E 3 714  ? 150.359 179.086 221.922 1.00 126.86 ? 714  ILE F CG1 1 
ATOM 23669 C CG2 . ILE E 3 714  ? 148.681 177.233 221.970 1.00 127.54 ? 714  ILE F CG2 1 
ATOM 23670 C CD1 . ILE E 3 714  ? 151.419 178.173 221.351 1.00 127.47 ? 714  ILE F CD1 1 
ATOM 23671 N N   . PRO E 3 715  ? 147.733 176.993 218.785 1.00 126.05 ? 715  PRO F N   1 
ATOM 23672 C CA  . PRO E 3 715  ? 146.618 176.145 218.360 1.00 126.07 ? 715  PRO F CA  1 
ATOM 23673 C C   . PRO E 3 715  ? 146.121 175.255 219.487 1.00 125.92 ? 715  PRO F C   1 
ATOM 23674 O O   . PRO E 3 715  ? 146.855 174.926 220.422 1.00 126.71 ? 715  PRO F O   1 
ATOM 23675 C CB  . PRO E 3 715  ? 147.220 175.317 217.222 1.00 125.20 ? 715  PRO F CB  1 
ATOM 23676 C CG  . PRO E 3 715  ? 148.661 175.229 217.563 1.00 125.67 ? 715  PRO F CG  1 
ATOM 23677 C CD  . PRO E 3 715  ? 149.021 176.528 218.244 1.00 126.05 ? 715  PRO F CD  1 
ATOM 23678 N N   . THR E 3 716  ? 144.850 174.858 219.385 1.00 125.34 ? 716  THR F N   1 
ATOM 23679 C CA  . THR E 3 716  ? 144.228 174.016 220.399 1.00 124.69 ? 716  THR F CA  1 
ATOM 23680 C C   . THR E 3 716  ? 143.482 172.810 219.846 1.00 124.10 ? 716  THR F C   1 
ATOM 23681 O O   . THR E 3 716  ? 143.109 171.934 220.634 1.00 123.99 ? 716  THR F O   1 
ATOM 23682 C CB  . THR E 3 716  ? 143.255 174.833 221.262 1.00 124.75 ? 716  THR F CB  1 
ATOM 23683 O OG1 . THR E 3 716  ? 142.778 174.019 222.338 1.00 124.57 ? 716  THR F OG1 1 
ATOM 23684 C CG2 . THR E 3 716  ? 142.073 175.303 220.434 1.00 125.67 ? 716  THR F CG2 1 
ATOM 23685 N N   . ASN E 3 717  ? 143.245 172.735 218.540 1.00 123.35 ? 717  ASN F N   1 
ATOM 23686 C CA  . ASN E 3 717  ? 142.593 171.581 217.941 1.00 122.22 ? 717  ASN F CA  1 
ATOM 23687 C C   . ASN E 3 717  ? 143.230 171.314 216.586 1.00 121.13 ? 717  ASN F C   1 
ATOM 23688 O O   . ASN E 3 717  ? 143.924 172.164 216.025 1.00 121.23 ? 717  ASN F O   1 
ATOM 23689 C CB  . ASN E 3 717  ? 141.079 171.787 217.799 1.00 122.98 ? 717  ASN F CB  1 
ATOM 23690 C CG  . ASN E 3 717  ? 140.309 170.479 217.821 1.00 121.94 ? 717  ASN F CG  1 
ATOM 23691 O OD1 . ASN E 3 717  ? 140.867 169.415 217.555 1.00 120.44 ? 717  ASN F OD1 1 
ATOM 23692 N ND2 . ASN E 3 717  ? 139.023 170.553 218.145 1.00 122.76 ? 717  ASN F ND2 1 
ATOM 23693 N N   . PHE E 3 718  ? 142.986 170.117 216.061 1.00 119.24 ? 718  PHE F N   1 
ATOM 23694 C CA  . PHE E 3 718  ? 143.708 169.657 214.888 1.00 117.80 ? 718  PHE F CA  1 
ATOM 23695 C C   . PHE E 3 718  ? 142.877 168.634 214.133 1.00 116.83 ? 718  PHE F C   1 
ATOM 23696 O O   . PHE E 3 718  ? 141.907 168.077 214.651 1.00 116.95 ? 718  PHE F O   1 
ATOM 23697 C CB  . PHE E 3 718  ? 145.061 169.058 215.280 1.00 117.15 ? 718  PHE F CB  1 
ATOM 23698 C CG  . PHE E 3 718  ? 144.958 167.734 215.990 1.00 116.73 ? 718  PHE F CG  1 
ATOM 23699 C CD1 . PHE E 3 718  ? 144.652 167.681 217.340 1.00 117.51 ? 718  PHE F CD1 1 
ATOM 23700 C CD2 . PHE E 3 718  ? 145.175 166.544 215.314 1.00 115.81 ? 718  PHE F CD2 1 
ATOM 23701 C CE1 . PHE E 3 718  ? 144.556 166.471 217.998 1.00 117.46 ? 718  PHE F CE1 1 
ATOM 23702 C CE2 . PHE E 3 718  ? 145.082 165.334 215.966 1.00 115.83 ? 718  PHE F CE2 1 
ATOM 23703 C CZ  . PHE E 3 718  ? 144.772 165.298 217.310 1.00 116.59 ? 718  PHE F CZ  1 
ATOM 23704 N N   . THR E 3 719  ? 143.275 168.397 212.883 1.00 116.16 ? 719  THR F N   1 
ATOM 23705 C CA  . THR E 3 719  ? 142.713 167.345 212.049 1.00 115.22 ? 719  THR F CA  1 
ATOM 23706 C C   . THR E 3 719  ? 143.853 166.583 211.390 1.00 114.86 ? 719  THR F C   1 
ATOM 23707 O O   . THR E 3 719  ? 144.984 167.071 211.288 1.00 115.24 ? 719  THR F O   1 
ATOM 23708 C CB  . THR E 3 719  ? 141.778 167.870 210.941 1.00 114.69 ? 719  THR F CB  1 
ATOM 23709 O OG1 . THR E 3 719  ? 142.549 168.176 209.773 1.00 114.23 ? 719  THR F OG1 1 
ATOM 23710 C CG2 . THR E 3 719  ? 141.002 169.113 211.369 1.00 114.99 ? 719  THR F CG2 1 
ATOM 23711 N N   . ILE E 3 720  ? 143.539 165.368 210.951 1.00 114.37 ? 720  ILE F N   1 
ATOM 23712 C CA  . ILE E 3 720  ? 144.423 164.570 210.112 1.00 114.08 ? 720  ILE F CA  1 
ATOM 23713 C C   . ILE E 3 720  ? 143.742 164.388 208.765 1.00 113.72 ? 720  ILE F C   1 
ATOM 23714 O O   . ILE E 3 720  ? 142.543 164.097 208.698 1.00 113.87 ? 720  ILE F O   1 
ATOM 23715 C CB  . ILE E 3 720  ? 144.764 163.207 210.751 1.00 114.17 ? 720  ILE F CB  1 
ATOM 23716 C CG1 . ILE E 3 720  ? 143.531 162.590 211.409 1.00 115.39 ? 720  ILE F CG1 1 
ATOM 23717 C CG2 . ILE E 3 720  ? 145.875 163.364 211.770 1.00 114.27 ? 720  ILE F CG2 1 
ATOM 23718 C CD1 . ILE E 3 720  ? 143.719 161.145 211.808 1.00 116.92 ? 720  ILE F CD1 1 
ATOM 23719 N N   . SER E 3 721  ? 144.502 164.577 207.693 1.00 113.57 ? 721  SER F N   1 
ATOM 23720 C CA  . SER E 3 721  ? 143.943 164.584 206.351 1.00 113.36 ? 721  SER F CA  1 
ATOM 23721 C C   . SER E 3 721  ? 144.755 163.676 205.443 1.00 113.81 ? 721  SER F C   1 
ATOM 23722 O O   . SER E 3 721  ? 145.917 163.370 205.716 1.00 114.44 ? 721  SER F O   1 
ATOM 23723 C CB  . SER E 3 721  ? 143.906 165.997 205.765 1.00 112.83 ? 721  SER F CB  1 
ATOM 23724 O OG  . SER E 3 721  ? 145.179 166.372 205.273 1.00 113.32 ? 721  SER F OG  1 
ATOM 23725 N N   . VAL E 3 722  ? 144.118 163.227 204.365 1.00 112.93 ? 722  VAL F N   1 
ATOM 23726 C CA  . VAL E 3 722  ? 144.767 162.411 203.348 1.00 113.33 ? 722  VAL F CA  1 
ATOM 23727 C C   . VAL E 3 722  ? 144.693 163.138 202.013 1.00 113.37 ? 722  VAL F C   1 
ATOM 23728 O O   . VAL E 3 722  ? 143.670 163.745 201.671 1.00 113.34 ? 722  VAL F O   1 
ATOM 23729 C CB  . VAL E 3 722  ? 144.152 160.999 203.261 1.00 113.89 ? 722  VAL F CB  1 
ATOM 23730 C CG1 . VAL E 3 722  ? 144.455 160.221 204.528 1.00 114.32 ? 722  VAL F CG1 1 
ATOM 23731 C CG2 . VAL E 3 722  ? 142.650 161.066 203.048 1.00 115.10 ? 722  VAL F CG2 1 
ATOM 23732 N N   . THR E 3 723  ? 145.805 163.120 201.285 1.00 114.58 ? 723  THR F N   1 
ATOM 23733 C CA  . THR E 3 723  ? 145.894 163.723 199.963 1.00 114.98 ? 723  THR F CA  1 
ATOM 23734 C C   . THR E 3 723  ? 146.404 162.685 198.976 1.00 116.53 ? 723  THR F C   1 
ATOM 23735 O O   . THR E 3 723  ? 147.075 161.722 199.349 1.00 117.37 ? 723  THR F O   1 
ATOM 23736 C CB  . THR E 3 723  ? 146.823 164.948 199.940 1.00 114.28 ? 723  THR F CB  1 
ATOM 23737 O OG1 . THR E 3 723  ? 148.179 164.524 200.117 1.00 116.41 ? 723  THR F OG1 1 
ATOM 23738 C CG2 . THR E 3 723  ? 146.454 165.944 201.030 1.00 112.41 ? 723  THR F CG2 1 
ATOM 23739 N N   . THR E 3 724  ? 146.083 162.892 197.705 1.00 118.03 ? 724  THR F N   1 
ATOM 23740 C CA  . THR E 3 724  ? 146.510 161.996 196.643 1.00 119.35 ? 724  THR F CA  1 
ATOM 23741 C C   . THR E 3 724  ? 147.626 162.637 195.831 1.00 120.25 ? 724  THR F C   1 
ATOM 23742 O O   . THR E 3 724  ? 147.711 163.860 195.703 1.00 120.80 ? 724  THR F O   1 
ATOM 23743 C CB  . THR E 3 724  ? 145.343 161.633 195.723 1.00 120.50 ? 724  THR F CB  1 
ATOM 23744 O OG1 . THR E 3 724  ? 144.981 162.775 194.938 1.00 121.80 ? 724  THR F OG1 1 
ATOM 23745 C CG2 . THR E 3 724  ? 144.144 161.188 196.540 1.00 122.80 ? 724  THR F CG2 1 
ATOM 23746 N N   . GLU E 3 725  ? 148.489 161.786 195.282 1.00 121.67 ? 725  GLU F N   1 
ATOM 23747 C CA  . GLU E 3 725  ? 149.590 162.260 194.445 1.00 122.75 ? 725  GLU F CA  1 
ATOM 23748 C C   . GLU E 3 725  ? 149.851 161.214 193.373 1.00 122.65 ? 725  GLU F C   1 
ATOM 23749 O O   . GLU E 3 725  ? 150.300 160.110 193.684 1.00 121.71 ? 725  GLU F O   1 
ATOM 23750 C CB  . GLU E 3 725  ? 150.840 162.511 195.283 1.00 124.53 ? 725  GLU F CB  1 
ATOM 23751 C CG  . GLU E 3 725  ? 151.924 163.286 194.566 1.00 127.72 ? 725  GLU F CG  1 
ATOM 23752 C CD  . GLU E 3 725  ? 152.958 163.844 195.520 1.00 130.78 ? 725  GLU F CD  1 
ATOM 23753 O OE1 . GLU E 3 725  ? 153.023 163.363 196.671 1.00 130.49 ? 725  GLU F OE1 1 
ATOM 23754 O OE2 . GLU E 3 725  ? 153.706 164.762 195.124 1.00 133.34 ? 725  GLU F OE2 1 
ATOM 23755 N N   . ILE E 3 726  ? 149.586 161.560 192.119 1.00 123.41 ? 726  ILE F N   1 
ATOM 23756 C CA  . ILE E 3 726  ? 149.691 160.625 191.005 1.00 123.43 ? 726  ILE F CA  1 
ATOM 23757 C C   . ILE E 3 726  ? 150.990 160.897 190.260 1.00 124.15 ? 726  ILE F C   1 
ATOM 23758 O O   . ILE E 3 726  ? 151.240 162.029 189.831 1.00 126.38 ? 726  ILE F O   1 
ATOM 23759 C CB  . ILE E 3 726  ? 148.479 160.747 190.066 1.00 125.51 ? 726  ILE F CB  1 
ATOM 23760 C CG1 . ILE E 3 726  ? 147.230 160.178 190.739 1.00 123.88 ? 726  ILE F CG1 1 
ATOM 23761 C CG2 . ILE E 3 726  ? 148.744 160.039 188.753 1.00 128.40 ? 726  ILE F CG2 1 
ATOM 23762 C CD1 . ILE E 3 726  ? 146.284 161.234 191.260 1.00 125.93 ? 726  ILE F CD1 1 
ATOM 23763 N N   . LEU E 3 727  ? 151.820 159.863 190.106 1.00 122.64 ? 727  LEU F N   1 
ATOM 23764 C CA  . LEU E 3 727  ? 153.093 160.003 189.420 1.00 122.42 ? 727  LEU F CA  1 
ATOM 23765 C C   . LEU E 3 727  ? 153.217 158.933 188.343 1.00 122.47 ? 727  LEU F C   1 
ATOM 23766 O O   . LEU E 3 727  ? 153.111 157.730 188.645 1.00 121.95 ? 727  LEU F O   1 
ATOM 23767 C CB  . LEU E 3 727  ? 154.262 159.900 190.406 1.00 122.49 ? 727  LEU F CB  1 
ATOM 23768 C CG  . LEU E 3 727  ? 154.458 161.095 191.336 1.00 123.79 ? 727  LEU F CG  1 
ATOM 23769 C CD1 . LEU E 3 727  ? 155.645 160.861 192.251 1.00 125.52 ? 727  LEU F CD1 1 
ATOM 23770 C CD2 . LEU E 3 727  ? 154.643 162.370 190.534 1.00 124.04 ? 727  LEU F CD2 1 
ATOM 23771 N N   . PRO E 3 728  ? 153.441 159.316 187.089 1.00 122.61 ? 728  PRO F N   1 
ATOM 23772 C CA  . PRO E 3 728  ? 153.703 158.317 186.051 1.00 123.28 ? 728  PRO F CA  1 
ATOM 23773 C C   . PRO E 3 728  ? 155.075 157.693 186.238 1.00 123.70 ? 728  PRO F C   1 
ATOM 23774 O O   . PRO E 3 728  ? 155.990 158.302 186.798 1.00 123.91 ? 728  PRO F O   1 
ATOM 23775 C CB  . PRO E 3 728  ? 153.629 159.120 184.747 1.00 125.42 ? 728  PRO F CB  1 
ATOM 23776 C CG  . PRO E 3 728  ? 153.207 160.515 185.136 1.00 125.48 ? 728  PRO F CG  1 
ATOM 23777 C CD  . PRO E 3 728  ? 153.550 160.686 186.572 1.00 123.73 ? 728  PRO F CD  1 
ATOM 23778 N N   . VAL E 3 729  ? 155.214 156.460 185.757 1.00 124.47 ? 729  VAL F N   1 
ATOM 23779 C CA  . VAL E 3 729  ? 156.453 155.715 185.939 1.00 125.69 ? 729  VAL F CA  1 
ATOM 23780 C C   . VAL E 3 729  ? 157.102 155.439 184.592 1.00 128.35 ? 729  VAL F C   1 
ATOM 23781 O O   . VAL E 3 729  ? 158.235 155.863 184.339 1.00 130.18 ? 729  VAL F O   1 
ATOM 23782 C CB  . VAL E 3 729  ? 156.203 154.404 186.703 1.00 125.13 ? 729  VAL F CB  1 
ATOM 23783 C CG1 . VAL E 3 729  ? 157.467 153.568 186.731 1.00 128.37 ? 729  VAL F CG1 1 
ATOM 23784 C CG2 . VAL E 3 729  ? 155.724 154.698 188.112 1.00 124.28 ? 729  VAL F CG2 1 
ATOM 23785 N N   . SER E 3 730  ? 156.397 154.724 183.723 1.00 130.78 ? 730  SER F N   1 
ATOM 23786 C CA  . SER E 3 730  ? 156.959 154.329 182.441 1.00 135.64 ? 730  SER F CA  1 
ATOM 23787 C C   . SER E 3 730  ? 155.840 154.130 181.433 1.00 138.14 ? 730  SER F C   1 
ATOM 23788 O O   . SER E 3 730  ? 154.825 153.501 181.739 1.00 137.58 ? 730  SER F O   1 
ATOM 23789 C CB  . SER E 3 730  ? 157.783 153.043 182.571 1.00 138.28 ? 730  SER F CB  1 
ATOM 23790 O OG  . SER E 3 730  ? 158.042 152.478 181.299 1.00 141.09 ? 730  SER F OG  1 
ATOM 23791 N N   . MET E 3 731  ? 156.040 154.658 180.230 1.00 141.38 ? 731  MET F N   1 
ATOM 23792 C CA  . MET E 3 731  ? 155.098 154.464 179.143 1.00 143.79 ? 731  MET F CA  1 
ATOM 23793 C C   . MET E 3 731  ? 155.352 153.117 178.468 1.00 145.28 ? 731  MET F C   1 
ATOM 23794 O O   . MET E 3 731  ? 156.151 152.299 178.930 1.00 145.13 ? 731  MET F O   1 
ATOM 23795 C CB  . MET E 3 731  ? 155.185 155.620 178.148 1.00 146.80 ? 731  MET F CB  1 
ATOM 23796 C CG  . MET E 3 731  ? 156.600 156.019 177.773 1.00 147.56 ? 731  MET F CG  1 
ATOM 23797 S SD  . MET E 3 731  ? 156.717 156.777 176.144 1.00 147.26 ? 731  MET F SD  1 
ATOM 23798 C CE  . MET E 3 731  ? 158.468 157.146 176.074 1.00 142.83 ? 731  MET F CE  1 
ATOM 23799 N N   . THR E 3 732  ? 154.660 152.880 177.360 1.00 147.14 ? 732  THR F N   1 
ATOM 23800 C CA  . THR E 3 732  ? 154.709 151.584 176.701 1.00 148.15 ? 732  THR F CA  1 
ATOM 23801 C C   . THR E 3 732  ? 155.972 151.442 175.863 1.00 148.63 ? 732  THR F C   1 
ATOM 23802 O O   . THR E 3 732  ? 156.370 152.367 175.149 1.00 148.64 ? 732  THR F O   1 
ATOM 23803 C CB  . THR E 3 732  ? 153.482 151.390 175.813 1.00 148.53 ? 732  THR F CB  1 
ATOM 23804 O OG1 . THR E 3 732  ? 153.707 152.020 174.546 1.00 149.00 ? 732  THR F OG1 1 
ATOM 23805 C CG2 . THR E 3 732  ? 152.253 152.006 176.465 1.00 148.07 ? 732  THR F CG2 1 
ATOM 23806 N N   . LYS E 3 733  ? 156.600 150.274 175.956 1.00 148.26 ? 733  LYS F N   1 
ATOM 23807 C CA  . LYS E 3 733  ? 157.738 149.968 175.106 1.00 148.12 ? 733  LYS F CA  1 
ATOM 23808 C C   . LYS E 3 733  ? 157.276 149.725 173.674 1.00 148.75 ? 733  LYS F C   1 
ATOM 23809 O O   . LYS E 3 733  ? 156.120 149.382 173.415 1.00 148.73 ? 733  LYS F O   1 
ATOM 23810 C CB  . LYS E 3 733  ? 158.482 148.738 175.623 1.00 146.80 ? 733  LYS F CB  1 
ATOM 23811 C CG  . LYS E 3 733  ? 158.912 148.830 177.072 1.00 147.74 ? 733  LYS F CG  1 
ATOM 23812 C CD  . LYS E 3 733  ? 159.714 147.605 177.470 1.00 147.23 ? 733  LYS F CD  1 
ATOM 23813 C CE  . LYS E 3 733  ? 158.808 146.407 177.684 1.00 141.93 ? 733  LYS F CE  1 
ATOM 23814 N NZ  . LYS E 3 733  ? 159.562 145.223 178.174 1.00 142.48 ? 733  LYS F NZ  1 
ATOM 23815 N N   . THR E 3 734  ? 158.199 149.907 172.734 1.00 150.10 ? 734  THR F N   1 
ATOM 23816 C CA  . THR E 3 734  ? 157.893 149.678 171.331 1.00 152.28 ? 734  THR F CA  1 
ATOM 23817 C C   . THR E 3 734  ? 159.167 149.315 170.587 1.00 153.76 ? 734  THR F C   1 
ATOM 23818 O O   . THR E 3 734  ? 160.280 149.598 171.041 1.00 153.61 ? 734  THR F O   1 
ATOM 23819 C CB  . THR E 3 734  ? 157.239 150.903 170.683 1.00 151.22 ? 734  THR F CB  1 
ATOM 23820 O OG1 . THR E 3 734  ? 157.221 150.737 169.260 1.00 156.22 ? 734  THR F OG1 1 
ATOM 23821 C CG2 . THR E 3 734  ? 158.014 152.160 171.031 1.00 148.17 ? 734  THR F CG2 1 
ATOM 23822 N N   . SER E 3 735  ? 158.988 148.681 169.432 1.00 156.75 ? 735  SER F N   1 
ATOM 23823 C CA  . SER E 3 735  ? 160.094 148.333 168.557 1.00 158.16 ? 735  SER F CA  1 
ATOM 23824 C C   . SER E 3 735  ? 159.575 148.261 167.130 1.00 162.99 ? 735  SER F C   1 
ATOM 23825 O O   . SER E 3 735  ? 158.468 147.776 166.883 1.00 169.14 ? 735  SER F O   1 
ATOM 23826 C CB  . SER E 3 735  ? 160.742 147.005 168.958 1.00 156.76 ? 735  SER F CB  1 
ATOM 23827 O OG  . SER E 3 735  ? 161.630 146.551 167.952 1.00 158.27 ? 735  SER F OG  1 
ATOM 23828 N N   . VAL E 3 736  ? 160.385 148.751 166.193 1.00 162.40 ? 736  VAL F N   1 
ATOM 23829 C CA  . VAL E 3 736  ? 159.998 148.829 164.793 1.00 165.23 ? 736  VAL F CA  1 
ATOM 23830 C C   . VAL E 3 736  ? 161.006 148.060 163.951 1.00 166.76 ? 736  VAL F C   1 
ATOM 23831 O O   . VAL E 3 736  ? 162.115 147.749 164.389 1.00 165.29 ? 736  VAL F O   1 
ATOM 23832 C CB  . VAL E 3 736  ? 159.887 150.288 164.289 1.00 164.50 ? 736  VAL F CB  1 
ATOM 23833 C CG1 . VAL E 3 736  ? 159.112 151.146 165.275 1.00 163.35 ? 736  VAL F CG1 1 
ATOM 23834 C CG2 . VAL E 3 736  ? 161.265 150.879 164.036 1.00 161.37 ? 736  VAL F CG2 1 
ATOM 23835 N N   . ASP E 3 737  ? 160.589 147.735 162.731 1.00 169.99 ? 737  ASP F N   1 
ATOM 23836 C CA  . ASP E 3 737  ? 161.476 147.191 161.713 1.00 172.90 ? 737  ASP F CA  1 
ATOM 23837 C C   . ASP E 3 737  ? 161.684 148.264 160.654 1.00 175.62 ? 737  ASP F C   1 
ATOM 23838 O O   . ASP E 3 737  ? 160.714 148.767 160.080 1.00 175.27 ? 737  ASP F O   1 
ATOM 23839 C CB  . ASP E 3 737  ? 160.899 145.922 161.090 1.00 175.51 ? 737  ASP F CB  1 
ATOM 23840 C CG  . ASP E 3 737  ? 161.811 145.325 160.032 1.00 177.10 ? 737  ASP F CG  1 
ATOM 23841 O OD1 . ASP E 3 737  ? 161.770 145.780 158.869 1.00 178.37 ? 737  ASP F OD1 1 
ATOM 23842 O OD2 . ASP E 3 737  ? 162.574 144.394 160.367 1.00 177.19 ? 737  ASP F OD2 1 
ATOM 23843 N N   . CYS E 3 738  ? 162.945 148.611 160.400 1.00 177.77 ? 738  CYS F N   1 
ATOM 23844 C CA  . CYS E 3 738  ? 163.240 149.688 159.464 1.00 180.34 ? 738  CYS F CA  1 
ATOM 23845 C C   . CYS E 3 738  ? 162.932 149.279 158.029 1.00 179.35 ? 738  CYS F C   1 
ATOM 23846 O O   . CYS E 3 738  ? 162.282 150.026 157.289 1.00 178.71 ? 738  CYS F O   1 
ATOM 23847 C CB  . CYS E 3 738  ? 164.702 150.106 159.598 1.00 184.84 ? 738  CYS F CB  1 
ATOM 23848 S SG  . CYS E 3 738  ? 165.864 148.750 159.348 1.00 188.02 ? 738  CYS F SG  1 
ATOM 23849 N N   . THR E 3 739  ? 163.383 148.088 157.624 1.00 180.98 ? 739  THR F N   1 
ATOM 23850 C CA  . THR E 3 739  ? 163.309 147.690 156.220 1.00 181.49 ? 739  THR F CA  1 
ATOM 23851 C C   . THR E 3 739  ? 161.867 147.522 155.756 1.00 181.44 ? 739  THR F C   1 
ATOM 23852 O O   . THR E 3 739  ? 161.505 147.971 154.664 1.00 184.42 ? 739  THR F O   1 
ATOM 23853 C CB  . THR E 3 739  ? 164.091 146.395 155.999 1.00 182.33 ? 739  THR F CB  1 
ATOM 23854 O OG1 . THR E 3 739  ? 163.522 145.350 156.799 1.00 180.91 ? 739  THR F OG1 1 
ATOM 23855 C CG2 . THR E 3 739  ? 165.551 146.583 156.378 1.00 183.28 ? 739  THR F CG2 1 
ATOM 23856 N N   . MET E 3 740  ? 161.029 146.885 156.575 1.00 179.67 ? 740  MET F N   1 
ATOM 23857 C CA  . MET E 3 740  ? 159.653 146.632 156.164 1.00 179.58 ? 740  MET F CA  1 
ATOM 23858 C C   . MET E 3 740  ? 158.816 147.904 156.235 1.00 179.35 ? 740  MET F C   1 
ATOM 23859 O O   . MET E 3 740  ? 157.876 148.070 155.448 1.00 181.28 ? 740  MET F O   1 
ATOM 23860 C CB  . MET E 3 740  ? 159.078 145.487 157.015 1.00 178.56 ? 740  MET F CB  1 
ATOM 23861 C CG  . MET E 3 740  ? 157.565 145.150 156.967 1.00 180.03 ? 740  MET F CG  1 
ATOM 23862 S SD  . MET E 3 740  ? 156.338 146.299 157.634 1.00 185.17 ? 740  MET F SD  1 
ATOM 23863 C CE  . MET E 3 740  ? 157.143 146.734 159.166 1.00 186.45 ? 740  MET F CE  1 
ATOM 23864 N N   . TYR E 3 741  ? 159.123 148.807 157.167 1.00 177.42 ? 741  TYR F N   1 
ATOM 23865 C CA  . TYR E 3 741  ? 158.371 150.055 157.245 1.00 175.17 ? 741  TYR F CA  1 
ATOM 23866 C C   . TYR E 3 741  ? 158.730 150.987 156.096 1.00 175.57 ? 741  TYR F C   1 
ATOM 23867 O O   . TYR E 3 741  ? 157.848 151.598 155.481 1.00 173.69 ? 741  TYR F O   1 
ATOM 23868 C CB  . TYR E 3 741  ? 158.617 150.749 158.583 1.00 171.70 ? 741  TYR F CB  1 
ATOM 23869 C CG  . TYR E 3 741  ? 158.053 152.150 158.639 1.00 167.23 ? 741  TYR F CG  1 
ATOM 23870 C CD1 . TYR E 3 741  ? 156.682 152.361 158.709 1.00 167.12 ? 741  TYR F CD1 1 
ATOM 23871 C CD2 . TYR E 3 741  ? 158.886 153.261 158.610 1.00 164.43 ? 741  TYR F CD2 1 
ATOM 23872 C CE1 . TYR E 3 741  ? 156.158 153.637 158.756 1.00 164.33 ? 741  TYR F CE1 1 
ATOM 23873 C CE2 . TYR E 3 741  ? 158.369 154.542 158.653 1.00 160.46 ? 741  TYR F CE2 1 
ATOM 23874 C CZ  . TYR E 3 741  ? 157.005 154.724 158.727 1.00 161.21 ? 741  TYR F CZ  1 
ATOM 23875 O OH  . TYR E 3 741  ? 156.485 155.995 158.773 1.00 159.71 ? 741  TYR F OH  1 
ATOM 23876 N N   . ILE E 3 742  ? 160.024 151.121 155.804 1.00 177.20 ? 742  ILE F N   1 
ATOM 23877 C CA  . ILE E 3 742  ? 160.459 152.028 154.746 1.00 178.94 ? 742  ILE F CA  1 
ATOM 23878 C C   . ILE E 3 742  ? 160.062 151.482 153.378 1.00 183.83 ? 742  ILE F C   1 
ATOM 23879 O O   . ILE E 3 742  ? 159.550 152.213 152.523 1.00 183.18 ? 742  ILE F O   1 
ATOM 23880 C CB  . ILE E 3 742  ? 161.975 152.275 154.846 1.00 179.43 ? 742  ILE F CB  1 
ATOM 23881 C CG1 . ILE E 3 742  ? 162.318 152.995 156.151 1.00 173.53 ? 742  ILE F CG1 1 
ATOM 23882 C CG2 . ILE E 3 742  ? 162.468 153.092 153.674 1.00 182.33 ? 742  ILE F CG2 1 
ATOM 23883 C CD1 . ILE E 3 742  ? 161.676 154.343 156.297 1.00 166.11 ? 742  ILE F CD1 1 
ATOM 23884 N N   . CYS E 3 743  ? 160.267 150.186 153.161 1.00 187.23 ? 743  CYS F N   1 
ATOM 23885 C CA  . CYS E 3 743  ? 160.018 149.555 151.873 1.00 199.12 ? 743  CYS F CA  1 
ATOM 23886 C C   . CYS E 3 743  ? 159.129 148.333 152.043 1.00 202.25 ? 743  CYS F C   1 
ATOM 23887 O O   . CYS E 3 743  ? 159.232 147.615 153.040 1.00 196.43 ? 743  CYS F O   1 
ATOM 23888 C CB  . CYS E 3 743  ? 161.331 149.150 151.205 1.00 210.27 ? 743  CYS F CB  1 
ATOM 23889 S SG  . CYS E 3 743  ? 162.402 150.540 150.809 1.00 214.22 ? 743  CYS F SG  1 
ATOM 23890 N N   . GLY E 3 744  ? 158.275 148.083 151.057 1.00 214.42 ? 744  GLY F N   1 
ATOM 23891 C CA  . GLY E 3 744  ? 157.397 146.930 151.111 1.00 226.55 ? 744  GLY F CA  1 
ATOM 23892 C C   . GLY E 3 744  ? 158.094 145.628 150.774 1.00 236.34 ? 744  GLY F C   1 
ATOM 23893 O O   . GLY E 3 744  ? 159.262 145.429 151.119 1.00 232.16 ? 744  GLY F O   1 
ATOM 23894 N N   . ASP E 3 745  ? 157.389 144.727 150.099 1.00 244.70 ? 745  ASP F N   1 
ATOM 23895 C CA  . ASP E 3 745  ? 157.970 143.447 149.695 1.00 249.73 ? 745  ASP F CA  1 
ATOM 23896 C C   . ASP E 3 745  ? 158.634 143.546 148.325 1.00 249.70 ? 745  ASP F C   1 
ATOM 23897 O O   . ASP E 3 745  ? 158.343 142.780 147.408 1.00 253.06 ? 745  ASP F O   1 
ATOM 23898 C CB  . ASP E 3 745  ? 156.902 142.363 149.714 1.00 256.88 ? 745  ASP F CB  1 
ATOM 23899 C CG  . ASP E 3 745  ? 156.090 142.368 150.994 1.00 256.88 ? 745  ASP F CG  1 
ATOM 23900 O OD1 . ASP E 3 745  ? 156.362 143.218 151.868 1.00 255.63 ? 745  ASP F OD1 1 
ATOM 23901 O OD2 . ASP E 3 745  ? 155.180 141.522 151.127 1.00 261.00 ? 745  ASP F OD2 1 
ATOM 23902 N N   . SER E 3 746  ? 159.544 144.508 148.184 1.00 245.19 ? 746  SER F N   1 
ATOM 23903 C CA  . SER E 3 746  ? 160.287 144.723 146.952 1.00 244.42 ? 746  SER F CA  1 
ATOM 23904 C C   . SER E 3 746  ? 161.771 144.789 147.279 1.00 244.91 ? 746  SER F C   1 
ATOM 23905 O O   . SER E 3 746  ? 162.177 145.527 148.182 1.00 244.10 ? 746  SER F O   1 
ATOM 23906 C CB  . SER E 3 746  ? 159.829 146.002 146.248 1.00 244.06 ? 746  SER F CB  1 
ATOM 23907 O OG  . SER E 3 746  ? 160.160 147.148 147.009 1.00 243.69 ? 746  SER F OG  1 
ATOM 23908 N N   . THR E 3 747  ? 162.574 144.019 146.544 1.00 244.90 ? 747  THR F N   1 
ATOM 23909 C CA  . THR E 3 747  ? 163.992 143.900 146.868 1.00 244.64 ? 747  THR F CA  1 
ATOM 23910 C C   . THR E 3 747  ? 164.773 145.141 146.452 1.00 244.06 ? 747  THR F C   1 
ATOM 23911 O O   . THR E 3 747  ? 165.739 145.524 147.121 1.00 242.37 ? 747  THR F O   1 
ATOM 23912 C CB  . THR E 3 747  ? 164.578 142.655 146.204 1.00 244.87 ? 747  THR F CB  1 
ATOM 23913 O OG1 . THR E 3 747  ? 164.658 142.861 144.788 1.00 245.26 ? 747  THR F OG1 1 
ATOM 23914 C CG2 . THR E 3 747  ? 163.703 141.443 146.486 1.00 245.21 ? 747  THR F CG2 1 
ATOM 23915 N N   . GLU E 3 748  ? 164.376 145.775 145.346 1.00 245.29 ? 748  GLU F N   1 
ATOM 23916 C CA  . GLU E 3 748  ? 165.120 146.927 144.842 1.00 245.51 ? 748  GLU F CA  1 
ATOM 23917 C C   . GLU E 3 748  ? 164.991 148.130 145.770 1.00 244.30 ? 748  GLU F C   1 
ATOM 23918 O O   . GLU E 3 748  ? 165.894 148.971 145.818 1.00 241.10 ? 748  GLU F O   1 
ATOM 23919 C CB  . GLU E 3 748  ? 164.648 147.274 143.425 1.00 249.43 ? 748  GLU F CB  1 
ATOM 23920 C CG  . GLU E 3 748  ? 163.429 148.182 143.354 1.00 252.61 ? 748  GLU F CG  1 
ATOM 23921 C CD  . GLU E 3 748  ? 162.169 147.521 143.883 1.00 253.30 ? 748  GLU F CD  1 
ATOM 23922 O OE1 . GLU E 3 748  ? 162.096 146.274 143.888 1.00 250.22 ? 748  GLU F OE1 1 
ATOM 23923 O OE2 . GLU E 3 748  ? 161.258 148.256 144.318 1.00 254.92 ? 748  GLU F OE2 1 
ATOM 23924 N N   . CYS E 3 749  ? 163.898 148.214 146.535 1.00 246.38 ? 749  CYS F N   1 
ATOM 23925 C CA  . CYS E 3 749  ? 163.780 149.284 147.517 1.00 245.13 ? 749  CYS F CA  1 
ATOM 23926 C C   . CYS E 3 749  ? 164.761 149.077 148.662 1.00 240.49 ? 749  CYS F C   1 
ATOM 23927 O O   . CYS E 3 749  ? 165.358 150.038 149.156 1.00 238.30 ? 749  CYS F O   1 
ATOM 23928 C CB  . CYS E 3 749  ? 162.348 149.367 148.036 1.00 246.21 ? 749  CYS F CB  1 
ATOM 23929 S SG  . CYS E 3 749  ? 161.968 150.918 148.865 1.00 235.25 ? 749  CYS F SG  1 
ATOM 23930 N N   . SER E 3 750  ? 164.953 147.824 149.081 1.00 241.62 ? 750  SER F N   1 
ATOM 23931 C CA  . SER E 3 750  ? 165.995 147.520 150.055 1.00 239.96 ? 750  SER F CA  1 
ATOM 23932 C C   . SER E 3 750  ? 167.383 147.778 149.485 1.00 234.52 ? 750  SER F C   1 
ATOM 23933 O O   . SER E 3 750  ? 168.278 148.217 150.216 1.00 230.93 ? 750  SER F O   1 
ATOM 23934 C CB  . SER E 3 750  ? 165.870 146.070 150.520 1.00 242.81 ? 750  SER F CB  1 
ATOM 23935 O OG  . SER E 3 750  ? 165.884 145.181 149.418 1.00 242.15 ? 750  SER F OG  1 
ATOM 23936 N N   . ASN E 3 751  ? 167.579 147.521 148.189 1.00 236.16 ? 751  ASN F N   1 
ATOM 23937 C CA  . ASN E 3 751  ? 168.860 147.825 147.557 1.00 231.90 ? 751  ASN F CA  1 
ATOM 23938 C C   . ASN E 3 751  ? 169.136 149.325 147.550 1.00 228.91 ? 751  ASN F C   1 
ATOM 23939 O O   . ASN E 3 751  ? 170.270 149.757 147.790 1.00 225.18 ? 751  ASN F O   1 
ATOM 23940 C CB  . ASN E 3 751  ? 168.889 147.269 146.134 1.00 232.00 ? 751  ASN F CB  1 
ATOM 23941 C CG  . ASN E 3 751  ? 168.658 145.774 146.089 1.00 231.36 ? 751  ASN F CG  1 
ATOM 23942 O OD1 . ASN E 3 751  ? 168.052 145.255 145.152 1.00 233.24 ? 751  ASN F OD1 1 
ATOM 23943 N ND2 . ASN E 3 751  ? 169.136 145.071 147.108 1.00 229.50 ? 751  ASN F ND2 1 
ATOM 23944 N N   . LEU E 3 752  ? 168.111 150.133 147.271 1.00 230.90 ? 752  LEU F N   1 
ATOM 23945 C CA  . LEU E 3 752  ? 168.273 151.584 147.334 1.00 227.86 ? 752  LEU F CA  1 
ATOM 23946 C C   . LEU E 3 752  ? 168.453 152.069 148.767 1.00 226.02 ? 752  LEU F C   1 
ATOM 23947 O O   . LEU E 3 752  ? 169.140 153.070 148.998 1.00 222.94 ? 752  LEU F O   1 
ATOM 23948 C CB  . LEU E 3 752  ? 167.077 152.276 146.683 1.00 229.05 ? 752  LEU F CB  1 
ATOM 23949 C CG  . LEU E 3 752  ? 167.304 152.771 145.253 1.00 226.40 ? 752  LEU F CG  1 
ATOM 23950 C CD1 . LEU E 3 752  ? 167.187 151.625 144.261 1.00 227.94 ? 752  LEU F CD1 1 
ATOM 23951 C CD2 . LEU E 3 752  ? 166.333 153.888 144.906 1.00 221.67 ? 752  LEU F CD2 1 
ATOM 23952 N N   . LEU E 3 753  ? 167.837 151.385 149.734 1.00 228.08 ? 753  LEU F N   1 
ATOM 23953 C CA  . LEU E 3 753  ? 168.066 151.701 151.139 1.00 225.80 ? 753  LEU F CA  1 
ATOM 23954 C C   . LEU E 3 753  ? 169.493 151.370 151.559 1.00 221.84 ? 753  LEU F C   1 
ATOM 23955 O O   . LEU E 3 753  ? 170.055 152.038 152.433 1.00 219.12 ? 753  LEU F O   1 
ATOM 23956 C CB  . LEU E 3 753  ? 167.059 150.946 152.007 1.00 227.95 ? 753  LEU F CB  1 
ATOM 23957 C CG  . LEU E 3 753  ? 167.109 151.124 153.526 1.00 225.90 ? 753  LEU F CG  1 
ATOM 23958 C CD1 . LEU E 3 753  ? 167.065 152.597 153.897 1.00 220.90 ? 753  LEU F CD1 1 
ATOM 23959 C CD2 . LEU E 3 753  ? 165.970 150.368 154.189 1.00 214.64 ? 753  LEU F CD2 1 
ATOM 23960 N N   . LEU E 3 754  ? 170.092 150.351 150.936 1.00 222.72 ? 754  LEU F N   1 
ATOM 23961 C CA  . LEU E 3 754  ? 171.471 149.978 151.233 1.00 220.16 ? 754  LEU F CA  1 
ATOM 23962 C C   . LEU E 3 754  ? 172.475 151.052 150.833 1.00 217.63 ? 754  LEU F C   1 
ATOM 23963 O O   . LEU E 3 754  ? 173.625 151.000 151.283 1.00 215.75 ? 754  LEU F O   1 
ATOM 23964 C CB  . LEU E 3 754  ? 171.823 148.665 150.532 1.00 220.24 ? 754  LEU F CB  1 
ATOM 23965 C CG  . LEU E 3 754  ? 171.336 147.374 151.188 1.00 219.57 ? 754  LEU F CG  1 
ATOM 23966 C CD1 . LEU E 3 754  ? 171.905 146.164 150.465 1.00 218.42 ? 754  LEU F CD1 1 
ATOM 23967 C CD2 . LEU E 3 754  ? 171.712 147.349 152.660 1.00 217.24 ? 754  LEU F CD2 1 
ATOM 23968 N N   . GLN E 3 755  ? 172.079 152.003 149.980 1.00 217.71 ? 755  GLN F N   1 
ATOM 23969 C CA  . GLN E 3 755  ? 172.960 153.119 149.648 1.00 215.53 ? 755  GLN F CA  1 
ATOM 23970 C C   . GLN E 3 755  ? 173.262 153.966 150.877 1.00 212.44 ? 755  GLN F C   1 
ATOM 23971 O O   . GLN E 3 755  ? 174.414 154.352 151.106 1.00 208.28 ? 755  GLN F O   1 
ATOM 23972 C CB  . GLN E 3 755  ? 172.331 153.974 148.547 1.00 216.07 ? 755  GLN F CB  1 
ATOM 23973 C CG  . GLN E 3 755  ? 171.970 153.209 147.284 1.00 217.64 ? 755  GLN F CG  1 
ATOM 23974 C CD  . GLN E 3 755  ? 172.997 152.154 146.924 1.00 217.25 ? 755  GLN F CD  1 
ATOM 23975 O OE1 . GLN E 3 755  ? 174.125 152.474 146.549 1.00 215.81 ? 755  GLN F OE1 1 
ATOM 23976 N NE2 . GLN E 3 755  ? 172.612 150.889 147.037 1.00 218.96 ? 755  GLN F NE2 1 
ATOM 23977 N N   . TYR E 3 756  ? 172.239 154.270 151.678 1.00 212.31 ? 756  TYR F N   1 
ATOM 23978 C CA  . TYR E 3 756  ? 172.480 154.911 152.966 1.00 207.97 ? 756  TYR F CA  1 
ATOM 23979 C C   . TYR E 3 756  ? 173.135 153.937 153.938 1.00 205.99 ? 756  TYR F C   1 
ATOM 23980 O O   . TYR E 3 756  ? 174.140 154.265 154.579 1.00 201.37 ? 756  TYR F O   1 
ATOM 23981 C CB  . TYR E 3 756  ? 171.169 155.456 153.533 1.00 205.70 ? 756  TYR F CB  1 
ATOM 23982 C CG  . TYR E 3 756  ? 170.381 156.295 152.550 1.00 207.65 ? 756  TYR F CG  1 
ATOM 23983 C CD1 . TYR E 3 756  ? 170.659 157.646 152.386 1.00 204.71 ? 756  TYR F CD1 1 
ATOM 23984 C CD2 . TYR E 3 756  ? 169.359 155.739 151.790 1.00 212.61 ? 756  TYR F CD2 1 
ATOM 23985 C CE1 . TYR E 3 756  ? 169.945 158.420 151.490 1.00 207.67 ? 756  TYR F CE1 1 
ATOM 23986 C CE2 . TYR E 3 756  ? 168.639 156.505 150.891 1.00 211.31 ? 756  TYR F CE2 1 
ATOM 23987 C CZ  . TYR E 3 756  ? 168.936 157.844 150.746 1.00 209.60 ? 756  TYR F CZ  1 
ATOM 23988 O OH  . TYR E 3 756  ? 168.222 158.611 149.854 1.00 205.86 ? 756  TYR F OH  1 
ATOM 23989 N N   . GLY E 3 757  ? 172.575 152.736 154.062 1.00 208.62 ? 757  GLY F N   1 
ATOM 23990 C CA  . GLY E 3 757  ? 173.236 151.631 154.732 1.00 206.44 ? 757  GLY F CA  1 
ATOM 23991 C C   . GLY E 3 757  ? 173.364 151.718 156.240 1.00 198.70 ? 757  GLY F C   1 
ATOM 23992 O O   . GLY E 3 757  ? 172.873 150.846 156.963 1.00 199.93 ? 757  GLY F O   1 
ATOM 23993 N N   . SER E 3 758  ? 174.019 152.768 156.728 1.00 194.37 ? 758  SER F N   1 
ATOM 23994 C CA  . SER E 3 758  ? 174.438 152.876 158.124 1.00 188.09 ? 758  SER F CA  1 
ATOM 23995 C C   . SER E 3 758  ? 173.479 153.719 158.951 1.00 183.47 ? 758  SER F C   1 
ATOM 23996 O O   . SER E 3 758  ? 173.909 154.498 159.804 1.00 179.72 ? 758  SER F O   1 
ATOM 23997 C CB  . SER E 3 758  ? 175.850 153.443 158.204 1.00 183.98 ? 758  SER F CB  1 
ATOM 23998 O OG  . SER E 3 758  ? 175.934 154.686 157.529 1.00 182.15 ? 758  SER F OG  1 
ATOM 23999 N N   . PHE E 3 759  ? 172.180 153.601 158.710 1.00 184.61 ? 759  PHE F N   1 
ATOM 24000 C CA  . PHE E 3 759  ? 171.198 154.397 159.433 1.00 180.68 ? 759  PHE F CA  1 
ATOM 24001 C C   . PHE E 3 759  ? 170.301 153.580 160.345 1.00 179.59 ? 759  PHE F C   1 
ATOM 24002 O O   . PHE E 3 759  ? 170.089 153.976 161.492 1.00 178.14 ? 759  PHE F O   1 
ATOM 24003 C CB  . PHE E 3 759  ? 170.331 155.190 158.447 1.00 177.48 ? 759  PHE F CB  1 
ATOM 24004 C CG  . PHE E 3 759  ? 170.998 156.421 157.912 1.00 176.23 ? 759  PHE F CG  1 
ATOM 24005 C CD1 . PHE E 3 759  ? 171.992 156.327 156.951 1.00 181.97 ? 759  PHE F CD1 1 
ATOM 24006 C CD2 . PHE E 3 759  ? 170.634 157.675 158.374 1.00 172.43 ? 759  PHE F CD2 1 
ATOM 24007 C CE1 . PHE E 3 759  ? 172.608 157.461 156.459 1.00 180.65 ? 759  PHE F CE1 1 
ATOM 24008 C CE2 . PHE E 3 759  ? 171.246 158.815 157.885 1.00 170.50 ? 759  PHE F CE2 1 
ATOM 24009 C CZ  . PHE E 3 759  ? 172.234 158.707 156.926 1.00 174.65 ? 759  PHE F CZ  1 
ATOM 24010 N N   . CYS E 3 760  ? 169.790 152.438 159.867 1.00 180.52 ? 760  CYS F N   1 
ATOM 24011 C CA  . CYS E 3 760  ? 168.753 151.690 160.579 1.00 181.54 ? 760  CYS F CA  1 
ATOM 24012 C C   . CYS E 3 760  ? 169.231 151.173 161.932 1.00 178.31 ? 760  CYS F C   1 
ATOM 24013 O O   . CYS E 3 760  ? 168.448 151.131 162.895 1.00 175.29 ? 760  CYS F O   1 
ATOM 24014 C CB  . CYS E 3 760  ? 168.273 150.533 159.703 1.00 186.75 ? 760  CYS F CB  1 
ATOM 24015 S SG  . CYS E 3 760  ? 167.419 149.201 160.570 1.00 189.22 ? 760  CYS F SG  1 
ATOM 24016 N N   . THR E 3 761  ? 170.509 150.793 162.025 1.00 179.34 ? 761  THR F N   1 
ATOM 24017 C CA  . THR E 3 761  ? 171.060 150.282 163.276 1.00 177.97 ? 761  THR F CA  1 
ATOM 24018 C C   . THR E 3 761  ? 171.014 151.327 164.382 1.00 175.49 ? 761  THR F C   1 
ATOM 24019 O O   . THR E 3 761  ? 170.840 150.980 165.554 1.00 173.78 ? 761  THR F O   1 
ATOM 24020 C CB  . THR E 3 761  ? 172.496 149.806 163.055 1.00 178.82 ? 761  THR F CB  1 
ATOM 24021 O OG1 . THR E 3 761  ? 172.582 149.120 161.800 1.00 179.69 ? 761  THR F OG1 1 
ATOM 24022 C CG2 . THR E 3 761  ? 172.925 148.861 164.166 1.00 178.27 ? 761  THR F CG2 1 
ATOM 24023 N N   . GLN E 3 762  ? 171.132 152.608 164.025 1.00 175.91 ? 762  GLN F N   1 
ATOM 24024 C CA  . GLN E 3 762  ? 171.089 153.676 165.020 1.00 174.72 ? 762  GLN F CA  1 
ATOM 24025 C C   . GLN E 3 762  ? 169.720 153.766 165.683 1.00 171.67 ? 762  GLN F C   1 
ATOM 24026 O O   . GLN E 3 762  ? 169.620 153.792 166.917 1.00 169.99 ? 762  GLN F O   1 
ATOM 24027 C CB  . GLN E 3 762  ? 171.462 155.005 164.362 1.00 175.58 ? 762  GLN F CB  1 
ATOM 24028 C CG  . GLN E 3 762  ? 172.960 155.209 164.150 1.00 175.78 ? 762  GLN F CG  1 
ATOM 24029 C CD  . GLN E 3 762  ? 173.523 154.414 162.979 1.00 176.35 ? 762  GLN F CD  1 
ATOM 24030 O OE1 . GLN E 3 762  ? 172.812 153.660 162.314 1.00 177.59 ? 762  GLN F OE1 1 
ATOM 24031 N NE2 . GLN E 3 762  ? 174.812 154.586 162.721 1.00 174.05 ? 762  GLN F NE2 1 
ATOM 24032 N N   . LEU E 3 763  ? 168.648 153.800 164.881 1.00 171.41 ? 763  LEU F N   1 
ATOM 24033 C CA  . LEU E 3 763  ? 167.313 153.852 165.468 1.00 168.28 ? 763  LEU F CA  1 
ATOM 24034 C C   . LEU E 3 763  ? 166.962 152.556 166.181 1.00 166.76 ? 763  LEU F C   1 
ATOM 24035 O O   . LEU E 3 763  ? 166.266 152.592 167.200 1.00 164.07 ? 763  LEU F O   1 
ATOM 24036 C CB  . LEU E 3 763  ? 166.238 154.170 164.422 1.00 167.02 ? 763  LEU F CB  1 
ATOM 24037 C CG  . LEU E 3 763  ? 166.404 155.205 163.305 1.00 163.33 ? 763  LEU F CG  1 
ATOM 24038 C CD1 . LEU E 3 763  ? 167.033 154.609 162.076 1.00 169.68 ? 763  LEU F CD1 1 
ATOM 24039 C CD2 . LEU E 3 763  ? 165.064 155.827 162.951 1.00 152.54 ? 763  LEU F CD2 1 
ATOM 24040 N N   . LYS E 3 764  ? 167.433 151.411 165.673 1.00 169.04 ? 764  LYS F N   1 
ATOM 24041 C CA  . LYS E 3 764  ? 167.184 150.148 166.366 1.00 167.74 ? 764  LYS F CA  1 
ATOM 24042 C C   . LYS E 3 764  ? 167.847 150.126 167.740 1.00 166.33 ? 764  LYS F C   1 
ATOM 24043 O O   . LYS E 3 764  ? 167.225 149.727 168.735 1.00 164.84 ? 764  LYS F O   1 
ATOM 24044 C CB  . LYS E 3 764  ? 167.676 148.980 165.514 1.00 167.55 ? 764  LYS F CB  1 
ATOM 24045 C CG  . LYS E 3 764  ? 167.423 147.616 166.132 1.00 163.34 ? 764  LYS F CG  1 
ATOM 24046 C CD  . LYS E 3 764  ? 167.856 146.495 165.202 1.00 160.80 ? 764  LYS F CD  1 
ATOM 24047 C CE  . LYS E 3 764  ? 167.172 146.601 163.849 1.00 161.87 ? 764  LYS F CE  1 
ATOM 24048 N NZ  . LYS E 3 764  ? 165.690 146.637 163.979 1.00 162.10 ? 764  LYS F NZ  1 
ATOM 24049 N N   . ARG E 3 765  ? 169.106 150.569 167.814 1.00 167.67 ? 765  ARG F N   1 
ATOM 24050 C CA  . ARG E 3 765  ? 169.822 150.616 169.084 1.00 167.35 ? 765  ARG F CA  1 
ATOM 24051 C C   . ARG E 3 765  ? 169.185 151.615 170.042 1.00 165.17 ? 765  ARG F C   1 
ATOM 24052 O O   . ARG E 3 765  ? 169.055 151.336 171.241 1.00 162.61 ? 765  ARG F O   1 
ATOM 24053 C CB  . ARG E 3 765  ? 171.290 150.961 168.834 1.00 172.37 ? 765  ARG F CB  1 
ATOM 24054 C CG  . ARG E 3 765  ? 172.124 151.122 170.090 1.00 175.23 ? 765  ARG F CG  1 
ATOM 24055 C CD  . ARG E 3 765  ? 173.182 152.197 169.903 1.00 176.42 ? 765  ARG F CD  1 
ATOM 24056 N NE  . ARG E 3 765  ? 173.851 152.084 168.613 1.00 177.18 ? 765  ARG F NE  1 
ATOM 24057 C CZ  . ARG E 3 765  ? 174.868 151.270 168.363 1.00 178.08 ? 765  ARG F CZ  1 
ATOM 24058 N NH1 . ARG E 3 765  ? 175.366 150.478 169.298 1.00 178.65 ? 765  ARG F NH1 1 
ATOM 24059 N NH2 . ARG E 3 765  ? 175.399 151.250 167.144 1.00 178.01 ? 765  ARG F NH2 1 
ATOM 24060 N N   . ALA E 3 766  ? 168.767 152.777 169.530 1.00 165.44 ? 766  ALA F N   1 
ATOM 24061 C CA  . ALA E 3 766  ? 168.098 153.758 170.377 1.00 163.28 ? 766  ALA F CA  1 
ATOM 24062 C C   . ALA E 3 766  ? 166.781 153.218 170.921 1.00 159.51 ? 766  ALA F C   1 
ATOM 24063 O O   . ALA E 3 766  ? 166.481 153.377 172.111 1.00 156.83 ? 766  ALA F O   1 
ATOM 24064 C CB  . ALA E 3 766  ? 167.867 155.051 169.598 1.00 161.23 ? 766  ALA F CB  1 
ATOM 24065 N N   . LEU E 3 767  ? 165.994 152.555 170.067 1.00 160.05 ? 767  LEU F N   1 
ATOM 24066 C CA  . LEU E 3 767  ? 164.704 152.026 170.494 1.00 158.06 ? 767  LEU F CA  1 
ATOM 24067 C C   . LEU E 3 767  ? 164.867 150.927 171.534 1.00 157.06 ? 767  LEU F C   1 
ATOM 24068 O O   . LEU E 3 767  ? 164.133 150.897 172.531 1.00 155.22 ? 767  LEU F O   1 
ATOM 24069 C CB  . LEU E 3 767  ? 163.926 151.508 169.284 1.00 157.50 ? 767  LEU F CB  1 
ATOM 24070 C CG  . LEU E 3 767  ? 162.762 152.384 168.821 1.00 155.38 ? 767  LEU F CG  1 
ATOM 24071 C CD1 . LEU E 3 767  ? 161.685 152.434 169.888 1.00 153.63 ? 767  LEU F CD1 1 
ATOM 24072 C CD2 . LEU E 3 767  ? 163.242 153.782 168.479 1.00 152.73 ? 767  LEU F CD2 1 
ATOM 24073 N N   . THR E 3 768  ? 165.833 150.024 171.337 1.00 158.98 ? 768  THR F N   1 
ATOM 24074 C CA  . THR E 3 768  ? 166.021 148.978 172.337 1.00 158.37 ? 768  THR F CA  1 
ATOM 24075 C C   . THR E 3 768  ? 166.629 149.533 173.623 1.00 156.98 ? 768  THR F C   1 
ATOM 24076 O O   . THR E 3 768  ? 166.363 148.997 174.706 1.00 155.16 ? 768  THR F O   1 
ATOM 24077 C CB  . THR E 3 768  ? 166.851 147.818 171.770 1.00 162.59 ? 768  THR F CB  1 
ATOM 24078 O OG1 . THR E 3 768  ? 166.826 146.720 172.691 1.00 164.50 ? 768  THR F OG1 1 
ATOM 24079 C CG2 . THR E 3 768  ? 168.292 148.214 171.514 1.00 164.26 ? 768  THR F CG2 1 
ATOM 24080 N N   . GLY E 3 769  ? 167.392 150.629 173.539 1.00 157.49 ? 769  GLY F N   1 
ATOM 24081 C CA  . GLY E 3 769  ? 167.856 151.284 174.752 1.00 155.73 ? 769  GLY F CA  1 
ATOM 24082 C C   . GLY E 3 769  ? 166.722 151.892 175.557 1.00 153.32 ? 769  GLY F C   1 
ATOM 24083 O O   . GLY E 3 769  ? 166.673 151.746 176.784 1.00 152.57 ? 769  GLY F O   1 
ATOM 24084 N N   . ILE E 3 770  ? 165.791 152.571 174.877 1.00 152.54 ? 770  ILE F N   1 
ATOM 24085 C CA  . ILE E 3 770  ? 164.608 153.094 175.563 1.00 151.06 ? 770  ILE F CA  1 
ATOM 24086 C C   . ILE E 3 770  ? 163.781 151.958 176.151 1.00 151.32 ? 770  ILE F C   1 
ATOM 24087 O O   . ILE E 3 770  ? 163.276 152.063 177.274 1.00 151.18 ? 770  ILE F O   1 
ATOM 24088 C CB  . ILE E 3 770  ? 163.763 153.983 174.627 1.00 148.68 ? 770  ILE F CB  1 
ATOM 24089 C CG1 . ILE E 3 770  ? 164.608 155.080 173.977 1.00 146.47 ? 770  ILE F CG1 1 
ATOM 24090 C CG2 . ILE E 3 770  ? 162.599 154.605 175.376 1.00 146.09 ? 770  ILE F CG2 1 
ATOM 24091 C CD1 . ILE E 3 770  ? 165.462 155.867 174.955 1.00 143.20 ? 770  ILE F CD1 1 
ATOM 24092 N N   . ALA E 3 771  ? 163.645 150.851 175.413 1.00 152.21 ? 771  ALA F N   1 
ATOM 24093 C CA  . ALA E 3 771  ? 162.858 149.722 175.902 1.00 151.71 ? 771  ALA F CA  1 
ATOM 24094 C C   . ALA E 3 771  ? 163.465 149.118 177.167 1.00 152.13 ? 771  ALA F C   1 
ATOM 24095 O O   . ALA E 3 771  ? 162.756 148.875 178.154 1.00 151.36 ? 771  ALA F O   1 
ATOM 24096 C CB  . ALA E 3 771  ? 162.733 148.662 174.808 1.00 152.07 ? 771  ALA F CB  1 
ATOM 24097 N N   . VAL E 3 772  ? 164.783 148.897 177.167 1.00 152.86 ? 772  VAL F N   1 
ATOM 24098 C CA  . VAL E 3 772  ? 165.408 148.286 178.336 1.00 153.01 ? 772  VAL F CA  1 
ATOM 24099 C C   . VAL E 3 772  ? 165.428 149.259 179.513 1.00 152.51 ? 772  VAL F C   1 
ATOM 24100 O O   . VAL E 3 772  ? 165.267 148.840 180.663 1.00 152.76 ? 772  VAL F O   1 
ATOM 24101 C CB  . VAL E 3 772  ? 166.811 147.736 177.989 1.00 153.49 ? 772  VAL F CB  1 
ATOM 24102 C CG1 . VAL E 3 772  ? 167.808 148.840 177.668 1.00 153.92 ? 772  VAL F CG1 1 
ATOM 24103 C CG2 . VAL E 3 772  ? 167.333 146.848 179.112 1.00 153.25 ? 772  VAL F CG2 1 
ATOM 24104 N N   . GLU E 3 773  ? 165.557 150.567 179.259 1.00 152.62 ? 773  GLU F N   1 
ATOM 24105 C CA  . GLU E 3 773  ? 165.505 151.532 180.354 1.00 152.12 ? 773  GLU F CA  1 
ATOM 24106 C C   . GLU E 3 773  ? 164.108 151.608 180.966 1.00 152.00 ? 773  GLU F C   1 
ATOM 24107 O O   . GLU E 3 773  ? 163.961 151.681 182.196 1.00 150.96 ? 773  GLU F O   1 
ATOM 24108 C CB  . GLU E 3 773  ? 165.960 152.902 179.849 1.00 153.23 ? 773  GLU F CB  1 
ATOM 24109 C CG  . GLU E 3 773  ? 165.687 154.060 180.791 1.00 153.53 ? 773  GLU F CG  1 
ATOM 24110 C CD  . GLU E 3 773  ? 164.451 154.840 180.397 1.00 151.57 ? 773  GLU F CD  1 
ATOM 24111 O OE1 . GLU E 3 773  ? 163.790 154.445 179.414 1.00 150.87 ? 773  GLU F OE1 1 
ATOM 24112 O OE2 . GLU E 3 773  ? 164.138 155.843 181.068 1.00 148.72 ? 773  GLU F OE2 1 
ATOM 24113 N N   . GLN E 3 774  ? 163.072 151.585 180.121 1.00 151.08 ? 774  GLN F N   1 
ATOM 24114 C CA  . GLN E 3 774  ? 161.699 151.627 180.613 1.00 150.58 ? 774  GLN F CA  1 
ATOM 24115 C C   . GLN E 3 774  ? 161.359 150.373 181.402 1.00 150.18 ? 774  GLN F C   1 
ATOM 24116 O O   . GLN E 3 774  ? 160.645 150.440 182.409 1.00 149.99 ? 774  GLN F O   1 
ATOM 24117 C CB  . GLN E 3 774  ? 160.736 151.803 179.444 1.00 149.62 ? 774  GLN F CB  1 
ATOM 24118 C CG  . GLN E 3 774  ? 160.732 153.199 178.863 1.00 148.38 ? 774  GLN F CG  1 
ATOM 24119 C CD  . GLN E 3 774  ? 159.350 153.786 178.782 1.00 146.05 ? 774  GLN F CD  1 
ATOM 24120 O OE1 . GLN E 3 774  ? 158.583 153.469 177.874 1.00 146.42 ? 774  GLN F OE1 1 
ATOM 24121 N NE2 . GLN E 3 774  ? 159.020 154.654 179.728 1.00 143.45 ? 774  GLN F NE2 1 
ATOM 24122 N N   . ASP E 3 775  ? 161.856 149.215 180.959 1.00 151.35 ? 775  ASP F N   1 
ATOM 24123 C CA  . ASP E 3 775  ? 161.667 148.006 181.753 1.00 150.87 ? 775  ASP F CA  1 
ATOM 24124 C C   . ASP E 3 775  ? 162.507 148.034 183.024 1.00 151.21 ? 775  ASP F C   1 
ATOM 24125 O O   . ASP E 3 775  ? 162.154 147.383 184.012 1.00 150.69 ? 775  ASP F O   1 
ATOM 24126 C CB  . ASP E 3 775  ? 162.002 146.770 180.922 1.00 151.35 ? 775  ASP F CB  1 
ATOM 24127 C CG  . ASP E 3 775  ? 161.010 145.645 181.132 1.00 148.95 ? 775  ASP F CG  1 
ATOM 24128 O OD1 . ASP E 3 775  ? 160.423 145.570 182.233 1.00 147.86 ? 775  ASP F OD1 1 
ATOM 24129 O OD2 . ASP E 3 775  ? 160.814 144.838 180.200 1.00 147.91 ? 775  ASP F OD2 1 
ATOM 24130 N N   . LYS E 3 776  ? 163.614 148.779 183.016 1.00 151.25 ? 776  LYS F N   1 
ATOM 24131 C CA  . LYS E 3 776  ? 164.485 148.846 184.183 1.00 151.51 ? 776  LYS F CA  1 
ATOM 24132 C C   . LYS E 3 776  ? 163.903 149.723 185.285 1.00 150.87 ? 776  LYS F C   1 
ATOM 24133 O O   . LYS E 3 776  ? 164.117 149.437 186.468 1.00 150.60 ? 776  LYS F O   1 
ATOM 24134 C CB  . LYS E 3 776  ? 165.863 149.354 183.751 1.00 152.19 ? 776  LYS F CB  1 
ATOM 24135 C CG  . LYS E 3 776  ? 166.902 149.473 184.852 1.00 152.50 ? 776  LYS F CG  1 
ATOM 24136 C CD  . LYS E 3 776  ? 167.995 150.452 184.451 1.00 153.09 ? 776  LYS F CD  1 
ATOM 24137 C CE  . LYS E 3 776  ? 168.682 151.056 185.661 1.00 153.86 ? 776  LYS F CE  1 
ATOM 24138 N NZ  . LYS E 3 776  ? 167.778 151.962 186.414 1.00 154.15 ? 776  LYS F NZ  1 
ATOM 24139 N N   . ASN E 3 777  ? 163.159 150.774 184.913 1.00 149.83 ? 777  ASN F N   1 
ATOM 24140 C CA  . ASN E 3 777  ? 162.681 151.763 185.887 1.00 149.28 ? 777  ASN F CA  1 
ATOM 24141 C C   . ASN E 3 777  ? 161.797 151.142 186.970 1.00 148.26 ? 777  ASN F C   1 
ATOM 24142 O O   . ASN E 3 777  ? 161.778 151.615 188.119 1.00 147.66 ? 777  ASN F O   1 
ATOM 24143 C CB  . ASN E 3 777  ? 161.916 152.876 185.173 1.00 147.20 ? 777  ASN F CB  1 
ATOM 24144 C CG  . ASN E 3 777  ? 162.799 153.706 184.272 1.00 148.31 ? 777  ASN F CG  1 
ATOM 24145 O OD1 . ASN E 3 777  ? 162.437 154.005 183.134 1.00 148.22 ? 777  ASN F OD1 1 
ATOM 24146 N ND2 . ASN E 3 777  ? 163.968 154.083 184.773 1.00 148.36 ? 777  ASN F ND2 1 
ATOM 24147 N N   . THR E 3 778  ? 161.065 150.079 186.621 1.00 148.20 ? 778  THR F N   1 
ATOM 24148 C CA  . THR E 3 778  ? 160.124 149.469 187.554 1.00 146.75 ? 778  THR F CA  1 
ATOM 24149 C C   . THR E 3 778  ? 160.829 148.836 188.748 1.00 146.98 ? 778  THR F C   1 
ATOM 24150 O O   . THR E 3 778  ? 160.264 148.804 189.848 1.00 146.53 ? 778  THR F O   1 
ATOM 24151 C CB  . THR E 3 778  ? 159.270 148.431 186.829 1.00 145.91 ? 778  THR F CB  1 
ATOM 24152 O OG1 . THR E 3 778  ? 158.980 148.896 185.505 1.00 146.38 ? 778  THR F OG1 1 
ATOM 24153 C CG2 . THR E 3 778  ? 157.964 148.208 187.570 1.00 143.17 ? 778  THR F CG2 1 
ATOM 24154 N N   . GLN E 3 779  ? 162.062 148.358 188.562 1.00 148.88 ? 779  GLN F N   1 
ATOM 24155 C CA  . GLN E 3 779  ? 162.791 147.729 189.660 1.00 149.34 ? 779  GLN F CA  1 
ATOM 24156 C C   . GLN E 3 779  ? 163.132 148.734 190.752 1.00 148.61 ? 779  GLN F C   1 
ATOM 24157 O O   . GLN E 3 779  ? 162.908 148.470 191.938 1.00 147.67 ? 779  GLN F O   1 
ATOM 24158 C CB  . GLN E 3 779  ? 164.059 147.056 189.134 1.00 151.23 ? 779  GLN F CB  1 
ATOM 24159 C CG  . GLN E 3 779  ? 163.843 145.639 188.631 1.00 153.26 ? 779  GLN F CG  1 
ATOM 24160 C CD  . GLN E 3 779  ? 163.301 145.593 187.217 1.00 153.40 ? 779  GLN F CD  1 
ATOM 24161 O OE1 . GLN E 3 779  ? 163.049 146.627 186.601 1.00 151.61 ? 779  GLN F OE1 1 
ATOM 24162 N NE2 . GLN E 3 779  ? 163.117 144.386 186.695 1.00 154.83 ? 779  GLN F NE2 1 
ATOM 24163 N N   . GLU E 3 780  ? 163.668 149.896 190.380 1.00 148.93 ? 780  GLU F N   1 
ATOM 24164 C CA  . GLU E 3 780  ? 164.012 150.867 191.409 1.00 148.92 ? 780  GLU F CA  1 
ATOM 24165 C C   . GLU E 3 780  ? 162.838 151.739 191.827 1.00 147.28 ? 780  GLU F C   1 
ATOM 24166 O O   . GLU E 3 780  ? 162.970 152.483 192.804 1.00 145.91 ? 780  GLU F O   1 
ATOM 24167 C CB  . GLU E 3 780  ? 165.178 151.761 190.978 1.00 152.02 ? 780  GLU F CB  1 
ATOM 24168 C CG  . GLU E 3 780  ? 164.976 152.564 189.708 1.00 152.02 ? 780  GLU F CG  1 
ATOM 24169 C CD  . GLU E 3 780  ? 165.363 151.789 188.468 1.00 151.61 ? 780  GLU F CD  1 
ATOM 24170 O OE1 . GLU E 3 780  ? 165.492 152.412 187.394 1.00 151.88 ? 780  GLU F OE1 1 
ATOM 24171 O OE2 . GLU E 3 780  ? 165.579 150.565 188.573 1.00 151.46 ? 780  GLU F OE2 1 
ATOM 24172 N N   . VAL E 3 781  ? 161.699 151.680 191.141 1.00 146.27 ? 781  VAL F N   1 
ATOM 24173 C CA  . VAL E 3 781  ? 160.553 152.402 191.688 1.00 144.69 ? 781  VAL F CA  1 
ATOM 24174 C C   . VAL E 3 781  ? 159.688 151.491 192.559 1.00 144.18 ? 781  VAL F C   1 
ATOM 24175 O O   . VAL E 3 781  ? 158.972 151.969 193.443 1.00 142.25 ? 781  VAL F O   1 
ATOM 24176 C CB  . VAL E 3 781  ? 159.731 153.070 190.562 1.00 141.52 ? 781  VAL F CB  1 
ATOM 24177 C CG1 . VAL E 3 781  ? 158.933 152.056 189.783 1.00 141.41 ? 781  VAL F CG1 1 
ATOM 24178 C CG2 . VAL E 3 781  ? 158.836 154.178 191.114 1.00 137.94 ? 781  VAL F CG2 1 
ATOM 24179 N N   . PHE E 3 782  ? 159.751 150.171 192.366 1.00 144.53 ? 782  PHE F N   1 
ATOM 24180 C CA  . PHE E 3 782  ? 158.921 149.251 193.138 1.00 144.27 ? 782  PHE F CA  1 
ATOM 24181 C C   . PHE E 3 782  ? 159.727 148.269 193.979 1.00 145.83 ? 782  PHE F C   1 
ATOM 24182 O O   . PHE E 3 782  ? 159.497 148.155 195.185 1.00 144.96 ? 782  PHE F O   1 
ATOM 24183 C CB  . PHE E 3 782  ? 157.984 148.480 192.204 1.00 143.06 ? 782  PHE F CB  1 
ATOM 24184 C CG  . PHE E 3 782  ? 156.711 149.208 191.891 1.00 140.45 ? 782  PHE F CG  1 
ATOM 24185 C CD1 . PHE E 3 782  ? 155.809 149.509 192.895 1.00 139.35 ? 782  PHE F CD1 1 
ATOM 24186 C CD2 . PHE E 3 782  ? 156.413 149.584 190.593 1.00 139.97 ? 782  PHE F CD2 1 
ATOM 24187 C CE1 . PHE E 3 782  ? 154.635 150.177 192.612 1.00 136.80 ? 782  PHE F CE1 1 
ATOM 24188 C CE2 . PHE E 3 782  ? 155.241 150.253 190.303 1.00 136.88 ? 782  PHE F CE2 1 
ATOM 24189 C CZ  . PHE E 3 782  ? 154.350 150.550 191.314 1.00 134.40 ? 782  PHE F CZ  1 
ATOM 24190 N N   . ALA E 3 783  ? 160.666 147.549 193.366 1.00 147.29 ? 783  ALA F N   1 
ATOM 24191 C CA  . ALA E 3 783  ? 161.371 146.460 194.043 1.00 150.12 ? 783  ALA F CA  1 
ATOM 24192 C C   . ALA E 3 783  ? 162.478 147.043 194.916 1.00 148.98 ? 783  ALA F C   1 
ATOM 24193 O O   . ALA E 3 783  ? 163.643 147.150 194.523 1.00 149.33 ? 783  ALA F O   1 
ATOM 24194 C CB  . ALA E 3 783  ? 161.920 145.466 193.029 1.00 152.09 ? 783  ALA F CB  1 
ATOM 24195 N N   . GLN E 3 784  ? 162.097 147.426 196.135 1.00 150.17 ? 784  GLN F N   1 
ATOM 24196 C CA  . GLN E 3 784  ? 163.053 147.896 197.127 1.00 151.39 ? 784  GLN F CA  1 
ATOM 24197 C C   . GLN E 3 784  ? 163.312 146.894 198.241 1.00 155.84 ? 784  GLN F C   1 
ATOM 24198 O O   . GLN E 3 784  ? 164.343 146.999 198.912 1.00 156.47 ? 784  GLN F O   1 
ATOM 24199 C CB  . GLN E 3 784  ? 162.576 149.216 197.753 1.00 148.81 ? 784  GLN F CB  1 
ATOM 24200 C CG  . GLN E 3 784  ? 161.700 150.063 196.847 1.00 146.69 ? 784  GLN F CG  1 
ATOM 24201 C CD  . GLN E 3 784  ? 162.444 150.581 195.633 1.00 146.61 ? 784  GLN F CD  1 
ATOM 24202 O OE1 . GLN E 3 784  ? 162.177 150.170 194.504 1.00 146.39 ? 784  GLN F OE1 1 
ATOM 24203 N NE2 . GLN E 3 784  ? 163.387 151.487 195.859 1.00 147.61 ? 784  GLN F NE2 1 
ATOM 24204 N N   . VAL E 3 785  ? 162.414 145.938 198.453 1.00 158.93 ? 785  VAL F N   1 
ATOM 24205 C CA  . VAL E 3 785  ? 162.572 144.909 199.473 1.00 164.36 ? 785  VAL F CA  1 
ATOM 24206 C C   . VAL E 3 785  ? 162.489 143.544 198.800 1.00 168.43 ? 785  VAL F C   1 
ATOM 24207 O O   . VAL E 3 785  ? 161.623 143.308 197.949 1.00 168.58 ? 785  VAL F O   1 
ATOM 24208 C CB  . VAL E 3 785  ? 161.524 145.072 200.597 1.00 161.12 ? 785  VAL F CB  1 
ATOM 24209 C CG1 . VAL E 3 785  ? 160.114 145.206 200.028 1.00 158.36 ? 785  VAL F CG1 1 
ATOM 24210 C CG2 . VAL E 3 785  ? 161.602 143.927 201.598 1.00 159.46 ? 785  VAL F CG2 1 
ATOM 24211 N N   . LYS E 3 786  ? 163.422 142.655 199.154 1.00 170.01 ? 786  LYS F N   1 
ATOM 24212 C CA  . LYS E 3 786  ? 163.504 141.315 198.574 1.00 172.35 ? 786  LYS F CA  1 
ATOM 24213 C C   . LYS E 3 786  ? 163.108 140.306 199.653 1.00 168.79 ? 786  LYS F C   1 
ATOM 24214 O O   . LYS E 3 786  ? 163.599 139.177 199.697 1.00 168.48 ? 786  LYS F O   1 
ATOM 24215 C CB  . LYS E 3 786  ? 164.902 141.039 198.024 1.00 178.70 ? 786  LYS F CB  1 
ATOM 24216 C CG  . LYS E 3 786  ? 165.507 142.207 197.259 1.00 180.28 ? 786  LYS F CG  1 
ATOM 24217 C CD  . LYS E 3 786  ? 164.692 142.552 196.020 1.00 180.46 ? 786  LYS F CD  1 
ATOM 24218 C CE  . LYS E 3 786  ? 164.656 141.393 195.035 1.00 182.18 ? 786  LYS F CE  1 
ATOM 24219 N NZ  . LYS E 3 786  ? 163.747 141.670 193.889 1.00 179.93 ? 786  LYS F NZ  1 
ATOM 24220 N N   . GLN E 3 787  ? 162.208 140.733 200.534 1.00 164.93 ? 787  GLN F N   1 
ATOM 24221 C CA  . GLN E 3 787  ? 161.752 139.918 201.650 1.00 158.84 ? 787  GLN F CA  1 
ATOM 24222 C C   . GLN E 3 787  ? 160.235 139.995 201.753 1.00 152.80 ? 787  GLN F C   1 
ATOM 24223 O O   . GLN E 3 787  ? 159.707 140.342 202.815 1.00 148.96 ? 787  GLN F O   1 
ATOM 24224 C CB  . GLN E 3 787  ? 162.415 140.366 202.954 1.00 158.59 ? 787  GLN F CB  1 
ATOM 24225 C CG  . GLN E 3 787  ? 162.558 139.259 203.989 1.00 156.37 ? 787  GLN F CG  1 
ATOM 24226 C CD  . GLN E 3 787  ? 162.956 137.931 203.374 1.00 159.12 ? 787  GLN F CD  1 
ATOM 24227 O OE1 . GLN E 3 787  ? 162.192 136.968 203.403 1.00 156.75 ? 787  GLN F OE1 1 
ATOM 24228 N NE2 . GLN E 3 787  ? 164.164 137.871 202.824 1.00 162.61 ? 787  GLN F NE2 1 
ATOM 24229 N N   . ILE E 3 788  ? 159.548 139.725 200.637 1.00 152.53 ? 788  ILE F N   1 
ATOM 24230 C CA  . ILE E 3 788  ? 158.106 139.903 200.454 1.00 146.56 ? 788  ILE F CA  1 
ATOM 24231 C C   . ILE E 3 788  ? 157.285 139.310 201.595 1.00 145.48 ? 788  ILE F C   1 
ATOM 24232 O O   . ILE E 3 788  ? 157.413 138.127 201.933 1.00 147.01 ? 788  ILE F O   1 
ATOM 24233 C CB  . ILE E 3 788  ? 157.672 139.319 199.093 1.00 145.42 ? 788  ILE F CB  1 
ATOM 24234 C CG1 . ILE E 3 788  ? 156.148 139.314 198.959 1.00 142.31 ? 788  ILE F CG1 1 
ATOM 24235 C CG2 . ILE E 3 788  ? 158.281 137.938 198.854 1.00 149.28 ? 788  ILE F CG2 1 
ATOM 24236 C CD1 . ILE E 3 788  ? 155.663 138.880 197.596 1.00 142.66 ? 788  ILE F CD1 1 
ATOM 24237 N N   . TYR E 3 789  ? 156.457 140.146 202.213 1.00 142.85 ? 789  TYR F N   1 
ATOM 24238 C CA  . TYR E 3 789  ? 155.753 139.796 203.435 1.00 142.74 ? 789  TYR F CA  1 
ATOM 24239 C C   . TYR E 3 789  ? 154.285 139.490 203.151 1.00 141.64 ? 789  TYR F C   1 
ATOM 24240 O O   . TYR E 3 789  ? 153.803 139.598 202.022 1.00 141.20 ? 789  TYR F O   1 
ATOM 24241 C CB  . TYR E 3 789  ? 155.858 140.931 204.453 1.00 140.61 ? 789  TYR F CB  1 
ATOM 24242 C CG  . TYR E 3 789  ? 157.273 141.290 204.839 1.00 141.29 ? 789  TYR F CG  1 
ATOM 24243 C CD1 . TYR E 3 789  ? 158.024 140.459 205.659 1.00 142.36 ? 789  TYR F CD1 1 
ATOM 24244 C CD2 . TYR E 3 789  ? 157.854 142.468 204.389 1.00 140.91 ? 789  TYR F CD2 1 
ATOM 24245 C CE1 . TYR E 3 789  ? 159.318 140.789 206.015 1.00 142.40 ? 789  TYR F CE1 1 
ATOM 24246 C CE2 . TYR E 3 789  ? 159.146 142.807 204.741 1.00 141.74 ? 789  TYR F CE2 1 
ATOM 24247 C CZ  . TYR E 3 789  ? 159.873 141.964 205.553 1.00 142.98 ? 789  TYR F CZ  1 
ATOM 24248 O OH  . TYR E 3 789  ? 161.160 142.297 205.904 1.00 141.98 ? 789  TYR F OH  1 
ATOM 24249 N N   . LYS E 3 790  ? 153.573 139.105 204.206 1.00 142.25 ? 790  LYS F N   1 
ATOM 24250 C CA  . LYS E 3 790  ? 152.134 138.905 204.144 1.00 142.17 ? 790  LYS F CA  1 
ATOM 24251 C C   . LYS E 3 790  ? 151.503 139.461 205.411 1.00 141.75 ? 790  LYS F C   1 
ATOM 24252 O O   . LYS E 3 790  ? 152.135 139.513 206.470 1.00 141.54 ? 790  LYS F O   1 
ATOM 24253 C CB  . LYS E 3 790  ? 151.767 137.424 203.974 1.00 143.83 ? 790  LYS F CB  1 
ATOM 24254 C CG  . LYS E 3 790  ? 152.197 136.535 205.127 1.00 144.35 ? 790  LYS F CG  1 
ATOM 24255 C CD  . LYS E 3 790  ? 151.826 135.086 204.869 1.00 145.89 ? 790  LYS F CD  1 
ATOM 24256 C CE  . LYS E 3 790  ? 152.739 134.461 203.830 1.00 147.91 ? 790  LYS F CE  1 
ATOM 24257 N NZ  . LYS E 3 790  ? 154.172 134.584 204.213 1.00 148.20 ? 790  LYS F NZ  1 
ATOM 24258 N N   . THR E 3 791  ? 150.256 139.891 205.288 1.00 142.00 ? 791  THR F N   1 
ATOM 24259 C CA  . THR E 3 791  ? 149.532 140.424 206.428 1.00 142.53 ? 791  THR F CA  1 
ATOM 24260 C C   . THR E 3 791  ? 149.076 139.295 207.353 1.00 143.60 ? 791  THR F C   1 
ATOM 24261 O O   . THR E 3 791  ? 148.805 138.180 206.897 1.00 144.19 ? 791  THR F O   1 
ATOM 24262 C CB  . THR E 3 791  ? 148.324 141.229 205.958 1.00 141.70 ? 791  THR F CB  1 
ATOM 24263 O OG1 . THR E 3 791  ? 147.463 141.509 207.071 1.00 141.99 ? 791  THR F OG1 1 
ATOM 24264 C CG2 . THR E 3 791  ? 147.547 140.467 204.895 1.00 141.05 ? 791  THR F CG2 1 
ATOM 24265 N N   . PRO E 3 792  ? 149.020 139.551 208.664 1.00 144.08 ? 792  PRO F N   1 
ATOM 24266 C CA  . PRO E 3 792  ? 148.417 138.573 209.568 1.00 145.63 ? 792  PRO F CA  1 
ATOM 24267 C C   . PRO E 3 792  ? 146.939 138.426 209.293 1.00 146.72 ? 792  PRO F C   1 
ATOM 24268 O O   . PRO E 3 792  ? 146.281 139.370 208.815 1.00 146.34 ? 792  PRO F O   1 
ATOM 24269 C CB  . PRO E 3 792  ? 148.675 139.178 210.963 1.00 144.50 ? 792  PRO F CB  1 
ATOM 24270 C CG  . PRO E 3 792  ? 148.948 140.621 210.714 1.00 142.03 ? 792  PRO F CG  1 
ATOM 24271 C CD  . PRO E 3 792  ? 149.633 140.674 209.390 1.00 142.33 ? 792  PRO F CD  1 
ATOM 24272 N N   . PRO E 3 793  ? 146.358 137.245 209.550 1.00 148.33 ? 793  PRO F N   1 
ATOM 24273 C CA  . PRO E 3 793  ? 144.941 137.033 209.215 1.00 149.42 ? 793  PRO F CA  1 
ATOM 24274 C C   . PRO E 3 793  ? 143.975 137.877 210.031 1.00 149.21 ? 793  PRO F C   1 
ATOM 24275 O O   . PRO E 3 793  ? 142.921 138.261 209.510 1.00 149.28 ? 793  PRO F O   1 
ATOM 24276 C CB  . PRO E 3 793  ? 144.741 135.535 209.479 1.00 151.15 ? 793  PRO F CB  1 
ATOM 24277 C CG  . PRO E 3 793  ? 145.787 135.191 210.484 1.00 150.96 ? 793  PRO F CG  1 
ATOM 24278 C CD  . PRO E 3 793  ? 146.973 136.044 210.141 1.00 149.47 ? 793  PRO F CD  1 
ATOM 24279 N N   . ILE E 3 794  ? 144.295 138.181 211.281 1.00 148.96 ? 794  ILE F N   1 
ATOM 24280 C CA  . ILE E 3 794  ? 143.411 138.976 212.119 1.00 148.68 ? 794  ILE F CA  1 
ATOM 24281 C C   . ILE E 3 794  ? 143.794 140.446 211.994 1.00 146.93 ? 794  ILE F C   1 
ATOM 24282 O O   . ILE E 3 794  ? 144.900 140.794 211.572 1.00 146.01 ? 794  ILE F O   1 
ATOM 24283 C CB  . ILE E 3 794  ? 143.445 138.495 213.589 1.00 150.56 ? 794  ILE F CB  1 
ATOM 24284 C CG1 . ILE E 3 794  ? 142.067 138.651 214.236 1.00 150.97 ? 794  ILE F CG1 1 
ATOM 24285 C CG2 . ILE E 3 794  ? 144.522 139.219 214.394 1.00 149.69 ? 794  ILE F CG2 1 
ATOM 24286 C CD1 . ILE E 3 794  ? 140.980 137.850 213.553 1.00 152.30 ? 794  ILE F CD1 1 
ATOM 24287 N N   . LYS E 3 795  ? 142.853 141.329 212.345 1.00 145.99 ? 795  LYS F N   1 
ATOM 24288 C CA  . LYS E 3 795  ? 143.054 142.775 212.252 1.00 142.93 ? 795  LYS F CA  1 
ATOM 24289 C C   . LYS E 3 795  ? 142.745 143.411 213.610 1.00 141.92 ? 795  LYS F C   1 
ATOM 24290 O O   . LYS E 3 795  ? 141.633 143.881 213.862 1.00 141.96 ? 795  LYS F O   1 
ATOM 24291 C CB  . LYS E 3 795  ? 142.187 143.377 211.144 1.00 141.61 ? 795  LYS F CB  1 
ATOM 24292 C CG  . LYS E 3 795  ? 142.950 143.783 209.894 1.00 140.07 ? 795  LYS F CG  1 
ATOM 24293 C CD  . LYS E 3 795  ? 143.526 142.582 209.161 1.00 141.87 ? 795  LYS F CD  1 
ATOM 24294 C CE  . LYS E 3 795  ? 142.441 141.608 208.742 1.00 143.54 ? 795  LYS F CE  1 
ATOM 24295 N NZ  . LYS E 3 795  ? 143.016 140.414 208.067 1.00 144.98 ? 795  LYS F NZ  1 
ATOM 24296 N N   . TYR E 3 796  ? 143.744 143.426 214.484 1.00 140.86 ? 796  TYR F N   1 
ATOM 24297 C CA  . TYR E 3 796  ? 143.678 144.174 215.739 1.00 139.78 ? 796  TYR F CA  1 
ATOM 24298 C C   . TYR E 3 796  ? 144.365 145.529 215.601 1.00 137.42 ? 796  TYR F C   1 
ATOM 24299 O O   . TYR E 3 796  ? 145.208 145.899 216.416 1.00 136.11 ? 796  TYR F O   1 
ATOM 24300 C CB  . TYR E 3 796  ? 144.307 143.361 216.864 1.00 140.63 ? 796  TYR F CB  1 
ATOM 24301 C CG  . TYR E 3 796  ? 143.325 142.586 217.713 1.00 142.91 ? 796  TYR F CG  1 
ATOM 24302 C CD1 . TYR E 3 796  ? 142.314 143.237 218.410 1.00 143.83 ? 796  TYR F CD1 1 
ATOM 24303 C CD2 . TYR E 3 796  ? 143.420 141.205 217.831 1.00 144.51 ? 796  TYR F CD2 1 
ATOM 24304 C CE1 . TYR E 3 796  ? 141.418 142.531 219.193 1.00 146.42 ? 796  TYR F CE1 1 
ATOM 24305 C CE2 . TYR E 3 796  ? 142.530 140.491 218.611 1.00 146.58 ? 796  TYR F CE2 1 
ATOM 24306 C CZ  . TYR E 3 796  ? 141.532 141.159 219.289 1.00 146.82 ? 796  TYR F CZ  1 
ATOM 24307 O OH  . TYR E 3 796  ? 140.644 140.454 220.068 1.00 147.45 ? 796  TYR F OH  1 
ATOM 24308 N N   . PHE E 3 797  ? 144.008 146.288 214.570 1.00 136.69 ? 797  PHE F N   1 
ATOM 24309 C CA  . PHE E 3 797  ? 144.765 147.495 214.237 1.00 135.06 ? 797  PHE F CA  1 
ATOM 24310 C C   . PHE E 3 797  ? 144.207 148.736 214.924 1.00 133.00 ? 797  PHE F C   1 
ATOM 24311 O O   . PHE E 3 797  ? 144.013 149.769 214.288 1.00 131.46 ? 797  PHE F O   1 
ATOM 24312 C CB  . PHE E 3 797  ? 144.789 147.681 212.726 1.00 133.70 ? 797  PHE F CB  1 
ATOM 24313 C CG  . PHE E 3 797  ? 145.649 146.688 212.004 1.00 134.01 ? 797  PHE F CG  1 
ATOM 24314 C CD1 . PHE E 3 797  ? 146.701 146.062 212.650 1.00 133.44 ? 797  PHE F CD1 1 
ATOM 24315 C CD2 . PHE E 3 797  ? 145.405 146.382 210.677 1.00 133.18 ? 797  PHE F CD2 1 
ATOM 24316 C CE1 . PHE E 3 797  ? 147.494 145.150 211.983 1.00 132.93 ? 797  PHE F CE1 1 
ATOM 24317 C CE2 . PHE E 3 797  ? 146.194 145.471 210.005 1.00 132.94 ? 797  PHE F CE2 1 
ATOM 24318 C CZ  . PHE E 3 797  ? 147.240 144.854 210.660 1.00 134.02 ? 797  PHE F CZ  1 
ATOM 24319 N N   . GLY E 3 798  ? 143.970 148.645 216.233 1.00 133.58 ? 798  GLY F N   1 
ATOM 24320 C CA  . GLY E 3 798  ? 143.580 149.791 217.039 1.00 132.75 ? 798  GLY F CA  1 
ATOM 24321 C C   . GLY E 3 798  ? 142.311 150.494 216.612 1.00 131.59 ? 798  GLY F C   1 
ATOM 24322 O O   . GLY E 3 798  ? 142.113 151.659 216.963 1.00 130.84 ? 798  GLY F O   1 
ATOM 24323 N N   . GLY E 3 799  ? 141.442 149.823 215.860 1.00 131.33 ? 799  GLY F N   1 
ATOM 24324 C CA  . GLY E 3 799  ? 140.280 150.462 215.284 1.00 130.00 ? 799  GLY F CA  1 
ATOM 24325 C C   . GLY E 3 799  ? 140.498 151.085 213.922 1.00 128.79 ? 799  GLY F C   1 
ATOM 24326 O O   . GLY E 3 799  ? 139.532 151.576 213.325 1.00 127.39 ? 799  GLY F O   1 
ATOM 24327 N N   . PHE E 3 800  ? 141.728 151.088 213.413 1.00 128.54 ? 800  PHE F N   1 
ATOM 24328 C CA  . PHE E 3 800  ? 141.986 151.624 212.083 1.00 127.51 ? 800  PHE F CA  1 
ATOM 24329 C C   . PHE E 3 800  ? 141.465 150.656 211.030 1.00 127.39 ? 800  PHE F C   1 
ATOM 24330 O O   . PHE E 3 800  ? 141.835 149.478 211.019 1.00 128.42 ? 800  PHE F O   1 
ATOM 24331 C CB  . PHE E 3 800  ? 143.481 151.866 211.877 1.00 126.02 ? 800  PHE F CB  1 
ATOM 24332 C CG  . PHE E 3 800  ? 144.031 153.038 212.648 1.00 124.66 ? 800  PHE F CG  1 
ATOM 24333 C CD1 . PHE E 3 800  ? 144.261 152.949 214.013 1.00 125.50 ? 800  PHE F CD1 1 
ATOM 24334 C CD2 . PHE E 3 800  ? 144.337 154.222 212.000 1.00 122.46 ? 800  PHE F CD2 1 
ATOM 24335 C CE1 . PHE E 3 800  ? 144.771 154.023 214.716 1.00 123.99 ? 800  PHE F CE1 1 
ATOM 24336 C CE2 . PHE E 3 800  ? 144.849 155.300 212.699 1.00 121.78 ? 800  PHE F CE2 1 
ATOM 24337 C CZ  . PHE E 3 800  ? 145.065 155.198 214.059 1.00 122.23 ? 800  PHE F CZ  1 
ATOM 24338 N N   . ASN E 3 801  ? 140.608 151.149 210.140 1.00 127.34 ? 801  ASN F N   1 
ATOM 24339 C CA  . ASN E 3 801  ? 139.988 150.317 209.108 1.00 127.32 ? 801  ASN F CA  1 
ATOM 24340 C C   . ASN E 3 801  ? 140.862 150.398 207.861 1.00 127.29 ? 801  ASN F C   1 
ATOM 24341 O O   . ASN E 3 801  ? 140.794 151.355 207.089 1.00 126.49 ? 801  ASN F O   1 
ATOM 24342 C CB  . ASN E 3 801  ? 138.557 150.765 208.837 1.00 127.45 ? 801  ASN F CB  1 
ATOM 24343 C CG  . ASN E 3 801  ? 137.727 149.694 208.149 1.00 128.88 ? 801  ASN F CG  1 
ATOM 24344 O OD1 . ASN E 3 801  ? 138.131 149.136 207.129 1.00 128.59 ? 801  ASN F OD1 1 
ATOM 24345 N ND2 . ASN E 3 801  ? 136.559 149.401 208.710 1.00 129.59 ? 801  ASN F ND2 1 
ATOM 24346 N N   . PHE E 3 802  ? 141.690 149.376 207.666 1.00 127.17 ? 802  PHE F N   1 
ATOM 24347 C CA  . PHE E 3 802  ? 142.597 149.302 206.530 1.00 126.57 ? 802  PHE F CA  1 
ATOM 24348 C C   . PHE E 3 802  ? 142.046 148.464 205.386 1.00 126.54 ? 802  PHE F C   1 
ATOM 24349 O O   . PHE E 3 802  ? 142.809 148.090 204.492 1.00 126.47 ? 802  PHE F O   1 
ATOM 24350 C CB  . PHE E 3 802  ? 143.945 148.729 206.966 1.00 126.30 ? 802  PHE F CB  1 
ATOM 24351 C CG  . PHE E 3 802  ? 144.816 149.707 207.690 1.00 125.74 ? 802  PHE F CG  1 
ATOM 24352 C CD1 . PHE E 3 802  ? 144.872 151.030 207.295 1.00 124.47 ? 802  PHE F CD1 1 
ATOM 24353 C CD2 . PHE E 3 802  ? 145.588 149.299 208.763 1.00 126.30 ? 802  PHE F CD2 1 
ATOM 24354 C CE1 . PHE E 3 802  ? 145.679 151.930 207.960 1.00 123.23 ? 802  PHE F CE1 1 
ATOM 24355 C CE2 . PHE E 3 802  ? 146.395 150.195 209.433 1.00 124.58 ? 802  PHE F CE2 1 
ATOM 24356 C CZ  . PHE E 3 802  ? 146.440 151.513 209.030 1.00 122.96 ? 802  PHE F CZ  1 
ATOM 24357 N N   . SER E 3 803  ? 140.744 148.164 205.392 1.00 127.03 ? 803  SER F N   1 
ATOM 24358 C CA  . SER E 3 803  ? 140.195 147.200 204.442 1.00 127.12 ? 803  SER F CA  1 
ATOM 24359 C C   . SER E 3 803  ? 140.208 147.733 203.014 1.00 127.09 ? 803  SER F C   1 
ATOM 24360 O O   . SER E 3 803  ? 140.155 146.956 202.054 1.00 127.20 ? 803  SER F O   1 
ATOM 24361 C CB  . SER E 3 803  ? 138.776 146.812 204.854 1.00 127.72 ? 803  SER F CB  1 
ATOM 24362 O OG  . SER E 3 803  ? 137.952 147.958 204.974 1.00 127.88 ? 803  SER F OG  1 
ATOM 24363 N N   . GLN E 3 804  ? 140.278 149.054 202.850 1.00 126.55 ? 804  GLN F N   1 
ATOM 24364 C CA  . GLN E 3 804  ? 140.229 149.626 201.512 1.00 126.81 ? 804  GLN F CA  1 
ATOM 24365 C C   . GLN E 3 804  ? 141.554 149.537 200.767 1.00 127.16 ? 804  GLN F C   1 
ATOM 24366 O O   . GLN E 3 804  ? 141.558 149.685 199.541 1.00 128.55 ? 804  GLN F O   1 
ATOM 24367 C CB  . GLN E 3 804  ? 139.782 151.086 201.583 1.00 126.76 ? 804  GLN F CB  1 
ATOM 24368 C CG  . GLN E 3 804  ? 138.608 151.319 202.511 1.00 126.98 ? 804  GLN F CG  1 
ATOM 24369 C CD  . GLN E 3 804  ? 137.389 150.514 202.112 1.00 128.06 ? 804  GLN F CD  1 
ATOM 24370 O OE1 . GLN E 3 804  ? 136.930 149.651 202.860 1.00 127.94 ? 804  GLN F OE1 1 
ATOM 24371 N NE2 . GLN E 3 804  ? 136.856 150.794 200.929 1.00 129.50 ? 804  GLN F NE2 1 
ATOM 24372 N N   . ILE E 3 805  ? 142.669 149.292 201.452 1.00 125.90 ? 805  ILE F N   1 
ATOM 24373 C CA  . ILE E 3 805  ? 143.984 149.332 200.831 1.00 125.56 ? 805  ILE F CA  1 
ATOM 24374 C C   . ILE E 3 805  ? 144.614 147.947 200.734 1.00 126.90 ? 805  ILE F C   1 
ATOM 24375 O O   . ILE E 3 805  ? 145.346 147.669 199.781 1.00 127.71 ? 805  ILE F O   1 
ATOM 24376 C CB  . ILE E 3 805  ? 144.922 150.320 201.561 1.00 123.44 ? 805  ILE F CB  1 
ATOM 24377 C CG1 . ILE E 3 805  ? 144.952 150.049 203.064 1.00 123.68 ? 805  ILE F CG1 1 
ATOM 24378 C CG2 . ILE E 3 805  ? 144.491 151.751 201.292 1.00 122.29 ? 805  ILE F CG2 1 
ATOM 24379 C CD1 . ILE E 3 805  ? 145.874 150.974 203.824 1.00 122.02 ? 805  ILE F CD1 1 
ATOM 24380 N N   . LEU E 3 806  ? 144.362 147.069 201.703 1.00 128.20 ? 806  LEU F N   1 
ATOM 24381 C CA  . LEU E 3 806  ? 144.889 145.717 201.612 1.00 130.72 ? 806  LEU F CA  1 
ATOM 24382 C C   . LEU E 3 806  ? 144.146 144.947 200.519 1.00 134.14 ? 806  LEU F C   1 
ATOM 24383 O O   . LEU E 3 806  ? 142.995 145.265 200.206 1.00 135.15 ? 806  LEU F O   1 
ATOM 24384 C CB  . LEU E 3 806  ? 144.771 144.992 202.955 1.00 130.35 ? 806  LEU F CB  1 
ATOM 24385 C CG  . LEU E 3 806  ? 143.450 144.964 203.726 1.00 129.13 ? 806  LEU F CG  1 
ATOM 24386 C CD1 . LEU E 3 806  ? 142.628 143.727 203.391 1.00 130.81 ? 806  LEU F CD1 1 
ATOM 24387 C CD2 . LEU E 3 806  ? 143.728 145.022 205.219 1.00 128.64 ? 806  LEU F CD2 1 
ATOM 24388 N N   . PRO E 3 807  ? 144.789 143.956 199.898 1.00 137.24 ? 807  PRO F N   1 
ATOM 24389 C CA  . PRO E 3 807  ? 144.106 143.173 198.862 1.00 142.36 ? 807  PRO F CA  1 
ATOM 24390 C C   . PRO E 3 807  ? 142.940 142.370 199.419 1.00 147.91 ? 807  PRO F C   1 
ATOM 24391 O O   . PRO E 3 807  ? 142.960 141.900 200.558 1.00 147.95 ? 807  PRO F O   1 
ATOM 24392 C CB  . PRO E 3 807  ? 145.207 142.249 198.328 1.00 143.20 ? 807  PRO F CB  1 
ATOM 24393 C CG  . PRO E 3 807  ? 146.479 142.928 198.681 1.00 138.63 ? 807  PRO F CG  1 
ATOM 24394 C CD  . PRO E 3 807  ? 146.220 143.617 199.981 1.00 135.65 ? 807  PRO F CD  1 
ATOM 24395 N N   . ASP E 3 808  ? 141.909 142.222 198.585 1.00 153.10 ? 808  ASP F N   1 
ATOM 24396 C CA  . ASP E 3 808  ? 140.699 141.513 198.971 1.00 162.09 ? 808  ASP F CA  1 
ATOM 24397 C C   . ASP E 3 808  ? 140.723 140.111 198.386 1.00 167.25 ? 808  ASP F C   1 
ATOM 24398 O O   . ASP E 3 808  ? 140.763 139.968 197.153 1.00 167.95 ? 808  ASP F O   1 
ATOM 24399 C CB  . ASP E 3 808  ? 139.463 142.262 198.490 1.00 167.06 ? 808  ASP F CB  1 
ATOM 24400 C CG  . ASP E 3 808  ? 138.200 141.431 198.596 1.00 173.17 ? 808  ASP F CG  1 
ATOM 24401 O OD1 . ASP E 3 808  ? 137.969 140.830 199.667 1.00 173.87 ? 808  ASP F OD1 1 
ATOM 24402 O OD2 . ASP E 3 808  ? 137.438 141.379 197.609 1.00 175.35 ? 808  ASP F OD2 1 
ATOM 24403 N N   . PRO E 3 809  ? 140.714 139.062 199.213 1.00 169.82 ? 809  PRO F N   1 
ATOM 24404 C CA  . PRO E 3 809  ? 140.710 137.693 198.668 1.00 171.60 ? 809  PRO F CA  1 
ATOM 24405 C C   . PRO E 3 809  ? 139.432 137.323 197.934 1.00 174.20 ? 809  PRO F C   1 
ATOM 24406 O O   . PRO E 3 809  ? 139.459 136.387 197.125 1.00 174.47 ? 809  PRO F O   1 
ATOM 24407 C CB  . PRO E 3 809  ? 140.909 136.814 199.912 1.00 171.41 ? 809  PRO F CB  1 
ATOM 24408 C CG  . PRO E 3 809  ? 141.378 137.748 200.993 1.00 170.04 ? 809  PRO F CG  1 
ATOM 24409 C CD  . PRO E 3 809  ? 140.764 139.070 200.682 1.00 168.92 ? 809  PRO F CD  1 
ATOM 24410 N N   . SER E 3 810  ? 138.317 138.011 198.197 1.00 174.91 ? 810  SER F N   1 
ATOM 24411 C CA  . SER E 3 810  ? 137.062 137.687 197.525 1.00 176.90 ? 810  SER F CA  1 
ATOM 24412 C C   . SER E 3 810  ? 137.128 138.007 196.037 1.00 177.75 ? 810  SER F C   1 
ATOM 24413 O O   . SER E 3 810  ? 136.603 137.250 195.210 1.00 179.24 ? 810  SER F O   1 
ATOM 24414 C CB  . SER E 3 810  ? 135.904 138.437 198.183 1.00 178.12 ? 810  SER F CB  1 
ATOM 24415 O OG  . SER E 3 810  ? 135.701 139.698 197.568 1.00 178.45 ? 810  SER F OG  1 
ATOM 24416 N N   . LYS E 3 811  ? 137.749 139.122 195.680 1.00 177.40 ? 811  LYS F N   1 
ATOM 24417 C CA  . LYS E 3 811  ? 137.947 139.456 194.276 1.00 178.03 ? 811  LYS F CA  1 
ATOM 24418 C C   . LYS E 3 811  ? 138.943 138.479 193.660 1.00 177.06 ? 811  LYS F C   1 
ATOM 24419 O O   . LYS E 3 811  ? 139.950 138.150 194.299 1.00 175.08 ? 811  LYS F O   1 
ATOM 24420 C CB  . LYS E 3 811  ? 138.443 140.896 194.143 1.00 175.99 ? 811  LYS F CB  1 
ATOM 24421 C CG  . LYS E 3 811  ? 138.828 141.318 192.736 1.00 175.04 ? 811  LYS F CG  1 
ATOM 24422 C CD  . LYS E 3 811  ? 137.613 141.697 191.909 1.00 175.74 ? 811  LYS F CD  1 
ATOM 24423 C CE  . LYS E 3 811  ? 137.974 141.812 190.438 1.00 174.92 ? 811  LYS F CE  1 
ATOM 24424 N NZ  . LYS E 3 811  ? 138.773 140.646 189.971 1.00 175.81 ? 811  LYS F NZ  1 
ATOM 24425 N N   . PRO E 3 812  ? 138.676 137.956 192.455 1.00 178.46 ? 812  PRO F N   1 
ATOM 24426 C CA  . PRO E 3 812  ? 139.631 137.020 191.830 1.00 177.84 ? 812  PRO F CA  1 
ATOM 24427 C C   . PRO E 3 812  ? 141.007 137.615 191.579 1.00 174.47 ? 812  PRO F C   1 
ATOM 24428 O O   . PRO E 3 812  ? 142.011 136.902 191.684 1.00 172.97 ? 812  PRO F O   1 
ATOM 24429 C CB  . PRO E 3 812  ? 138.930 136.639 190.518 1.00 182.35 ? 812  PRO F CB  1 
ATOM 24430 C CG  . PRO E 3 812  ? 137.482 136.868 190.782 1.00 182.88 ? 812  PRO F CG  1 
ATOM 24431 C CD  . PRO E 3 812  ? 137.412 138.044 191.705 1.00 180.86 ? 812  PRO F CD  1 
ATOM 24432 N N   . SER E 3 813  ? 141.082 138.900 191.250 1.00 173.71 ? 813  SER F N   1 
ATOM 24433 C CA  . SER E 3 813  ? 142.359 139.587 191.125 1.00 168.40 ? 813  SER F CA  1 
ATOM 24434 C C   . SER E 3 813  ? 142.772 140.116 192.491 1.00 164.12 ? 813  SER F C   1 
ATOM 24435 O O   . SER E 3 813  ? 142.007 140.835 193.140 1.00 163.91 ? 813  SER F O   1 
ATOM 24436 C CB  . SER E 3 813  ? 142.266 140.727 190.112 1.00 165.01 ? 813  SER F CB  1 
ATOM 24437 O OG  . SER E 3 813  ? 141.359 141.723 190.551 1.00 163.26 ? 813  SER F OG  1 
ATOM 24438 N N   . LYS E 3 814  ? 143.983 139.766 192.925 1.00 160.75 ? 814  LYS F N   1 
ATOM 24439 C CA  . LYS E 3 814  ? 144.452 140.115 194.267 1.00 156.99 ? 814  LYS F CA  1 
ATOM 24440 C C   . LYS E 3 814  ? 144.858 141.590 194.303 1.00 152.21 ? 814  LYS F C   1 
ATOM 24441 O O   . LYS E 3 814  ? 146.033 141.955 194.384 1.00 150.50 ? 814  LYS F O   1 
ATOM 24442 C CB  . LYS E 3 814  ? 145.598 139.204 194.681 1.00 155.93 ? 814  LYS F CB  1 
ATOM 24443 C CG  . LYS E 3 814  ? 145.274 137.727 194.557 1.00 157.83 ? 814  LYS F CG  1 
ATOM 24444 C CD  . LYS E 3 814  ? 144.051 137.366 195.383 1.00 160.67 ? 814  LYS F CD  1 
ATOM 24445 C CE  . LYS E 3 814  ? 143.273 136.229 194.743 1.00 163.69 ? 814  LYS F CE  1 
ATOM 24446 N NZ  . LYS E 3 814  ? 142.070 135.863 195.540 1.00 165.70 ? 814  LYS F NZ  1 
ATOM 24447 N N   . ARG E 3 815  ? 143.845 142.447 194.240 1.00 151.63 ? 815  ARG F N   1 
ATOM 24448 C CA  . ARG E 3 815  ? 144.009 143.893 194.210 1.00 147.43 ? 815  ARG F CA  1 
ATOM 24449 C C   . ARG E 3 815  ? 143.167 144.521 195.321 1.00 144.09 ? 815  ARG F C   1 
ATOM 24450 O O   . ARG E 3 815  ? 142.456 143.833 196.059 1.00 146.04 ? 815  ARG F O   1 
ATOM 24451 C CB  . ARG E 3 815  ? 143.631 144.445 192.833 1.00 147.77 ? 815  ARG F CB  1 
ATOM 24452 C CG  . ARG E 3 815  ? 144.298 143.727 191.669 1.00 150.01 ? 815  ARG F CG  1 
ATOM 24453 C CD  . ARG E 3 815  ? 144.194 144.509 190.376 1.00 146.99 ? 815  ARG F CD  1 
ATOM 24454 N NE  . ARG E 3 815  ? 142.830 144.946 190.111 1.00 145.93 ? 815  ARG F NE  1 
ATOM 24455 C CZ  . ARG E 3 815  ? 142.384 145.316 188.919 1.00 144.96 ? 815  ARG F CZ  1 
ATOM 24456 N NH1 . ARG E 3 815  ? 143.165 145.296 187.853 1.00 144.55 ? 815  ARG F NH1 1 
ATOM 24457 N NH2 . ARG E 3 815  ? 141.120 145.709 188.793 1.00 144.21 ? 815  ARG F NH2 1 
ATOM 24458 N N   . SER E 3 816  ? 143.251 145.841 195.428 1.00 140.86 ? 816  SER F N   1 
ATOM 24459 C CA  . SER E 3 816  ? 142.512 146.622 196.404 1.00 137.89 ? 816  SER F CA  1 
ATOM 24460 C C   . SER E 3 816  ? 141.354 147.318 195.706 1.00 138.02 ? 816  SER F C   1 
ATOM 24461 O O   . SER E 3 816  ? 141.396 147.510 194.487 1.00 138.40 ? 816  SER F O   1 
ATOM 24462 C CB  . SER E 3 816  ? 143.424 147.661 197.075 1.00 134.59 ? 816  SER F CB  1 
ATOM 24463 O OG  . SER E 3 816  ? 143.778 148.692 196.174 1.00 133.74 ? 816  SER F OG  1 
ATOM 24464 N N   . PRO E 3 817  ? 140.281 147.673 196.446 1.00 136.21 ? 817  PRO F N   1 
ATOM 24465 C CA  . PRO E 3 817  ? 139.169 148.413 195.827 1.00 136.37 ? 817  PRO F CA  1 
ATOM 24466 C C   . PRO E 3 817  ? 139.584 149.749 195.230 1.00 136.70 ? 817  PRO F C   1 
ATOM 24467 O O   . PRO E 3 817  ? 139.037 150.173 194.206 1.00 137.70 ? 817  PRO F O   1 
ATOM 24468 C CB  . PRO E 3 817  ? 138.188 148.599 196.992 1.00 134.57 ? 817  PRO F CB  1 
ATOM 24469 C CG  . PRO E 3 817  ? 138.490 147.465 197.904 1.00 132.89 ? 817  PRO F CG  1 
ATOM 24470 C CD  . PRO E 3 817  ? 139.973 147.310 197.841 1.00 134.44 ? 817  PRO F CD  1 
ATOM 24471 N N   . ILE E 3 818  ? 140.558 150.412 195.859 1.00 135.84 ? 818  ILE F N   1 
ATOM 24472 C CA  . ILE E 3 818  ? 141.125 151.631 195.284 1.00 135.80 ? 818  ILE F CA  1 
ATOM 24473 C C   . ILE E 3 818  ? 141.816 151.314 193.964 1.00 136.90 ? 818  ILE F C   1 
ATOM 24474 O O   . ILE E 3 818  ? 141.711 152.066 192.989 1.00 138.21 ? 818  ILE F O   1 
ATOM 24475 C CB  . ILE E 3 818  ? 142.088 152.302 196.278 1.00 132.87 ? 818  ILE F CB  1 
ATOM 24476 C CG1 . ILE E 3 818  ? 141.458 152.366 197.668 1.00 131.88 ? 818  ILE F CG1 1 
ATOM 24477 C CG2 . ILE E 3 818  ? 142.462 153.693 195.798 1.00 133.19 ? 818  ILE F CG2 1 
ATOM 24478 C CD1 . ILE E 3 818  ? 140.239 153.256 197.744 1.00 132.57 ? 818  ILE F CD1 1 
ATOM 24479 N N   . GLU E 3 819  ? 142.522 150.182 193.911 1.00 137.76 ? 819  GLU F N   1 
ATOM 24480 C CA  . GLU E 3 819  ? 143.145 149.755 192.661 1.00 137.58 ? 819  GLU F CA  1 
ATOM 24481 C C   . GLU E 3 819  ? 142.097 149.387 191.617 1.00 139.41 ? 819  GLU F C   1 
ATOM 24482 O O   . GLU E 3 819  ? 142.305 149.598 190.418 1.00 139.91 ? 819  GLU F O   1 
ATOM 24483 C CB  . GLU E 3 819  ? 144.081 148.574 192.915 1.00 137.78 ? 819  GLU F CB  1 
ATOM 24484 C CG  . GLU E 3 819  ? 145.507 148.974 193.244 1.00 134.45 ? 819  GLU F CG  1 
ATOM 24485 C CD  . GLU E 3 819  ? 146.224 147.929 194.073 1.00 135.76 ? 819  GLU F CD  1 
ATOM 24486 O OE1 . GLU E 3 819  ? 145.571 146.947 194.488 1.00 138.74 ? 819  GLU F OE1 1 
ATOM 24487 O OE2 . GLU E 3 819  ? 147.439 148.088 194.312 1.00 132.15 ? 819  GLU F OE2 1 
ATOM 24488 N N   . ASP E 3 820  ? 140.963 148.837 192.057 1.00 139.37 ? 820  ASP F N   1 
ATOM 24489 C CA  . ASP E 3 820  ? 139.871 148.532 191.136 1.00 140.08 ? 820  ASP F CA  1 
ATOM 24490 C C   . ASP E 3 820  ? 139.291 149.805 190.529 1.00 140.10 ? 820  ASP F C   1 
ATOM 24491 O O   . ASP E 3 820  ? 139.026 149.870 189.323 1.00 140.06 ? 820  ASP F O   1 
ATOM 24492 C CB  . ASP E 3 820  ? 138.788 147.730 191.859 1.00 140.47 ? 820  ASP F CB  1 
ATOM 24493 C CG  . ASP E 3 820  ? 139.302 146.406 192.386 1.00 141.71 ? 820  ASP F CG  1 
ATOM 24494 O OD1 . ASP E 3 820  ? 140.481 146.082 192.130 1.00 142.00 ? 820  ASP F OD1 1 
ATOM 24495 O OD2 . ASP E 3 820  ? 138.528 145.690 193.054 1.00 145.12 ? 820  ASP F OD2 1 
ATOM 24496 N N   . LEU E 3 821  ? 139.099 150.835 191.358 1.00 139.63 ? 821  LEU F N   1 
ATOM 24497 C CA  . LEU E 3 821  ? 138.646 152.130 190.858 1.00 140.13 ? 821  LEU F CA  1 
ATOM 24498 C C   . LEU E 3 821  ? 139.672 152.754 189.921 1.00 140.81 ? 821  LEU F C   1 
ATOM 24499 O O   . LEU E 3 821  ? 139.319 153.365 188.907 1.00 141.87 ? 821  LEU F O   1 
ATOM 24500 C CB  . LEU E 3 821  ? 138.354 153.070 192.030 1.00 139.74 ? 821  LEU F CB  1 
ATOM 24501 C CG  . LEU E 3 821  ? 136.894 153.195 192.466 1.00 139.70 ? 821  LEU F CG  1 
ATOM 24502 C CD1 . LEU E 3 821  ? 136.448 151.970 193.243 1.00 139.29 ? 821  LEU F CD1 1 
ATOM 24503 C CD2 . LEU E 3 821  ? 136.694 154.458 193.290 1.00 141.70 ? 821  LEU F CD2 1 
ATOM 24504 N N   . LEU E 3 822  ? 140.956 152.600 190.259 1.00 140.27 ? 822  LEU F N   1 
ATOM 24505 C CA  . LEU E 3 822  ? 142.034 153.111 189.420 1.00 140.27 ? 822  LEU F CA  1 
ATOM 24506 C C   . LEU E 3 822  ? 142.040 152.444 188.051 1.00 141.02 ? 822  LEU F C   1 
ATOM 24507 O O   . LEU E 3 822  ? 142.231 153.106 187.026 1.00 141.90 ? 822  LEU F O   1 
ATOM 24508 C CB  . LEU E 3 822  ? 143.374 152.891 190.124 1.00 138.92 ? 822  LEU F CB  1 
ATOM 24509 C CG  . LEU E 3 822  ? 144.063 154.101 190.751 1.00 137.66 ? 822  LEU F CG  1 
ATOM 24510 C CD1 . LEU E 3 822  ? 144.482 155.077 189.676 1.00 138.66 ? 822  LEU F CD1 1 
ATOM 24511 C CD2 . LEU E 3 822  ? 143.155 154.778 191.762 1.00 139.09 ? 822  LEU F CD2 1 
ATOM 24512 N N   . PHE E 3 823  ? 141.830 151.127 188.021 1.00 140.70 ? 823  PHE F N   1 
ATOM 24513 C CA  . PHE E 3 823  ? 141.797 150.408 186.754 1.00 141.01 ? 823  PHE F CA  1 
ATOM 24514 C C   . PHE E 3 823  ? 140.537 150.735 185.962 1.00 142.13 ? 823  PHE F C   1 
ATOM 24515 O O   . PHE E 3 823  ? 140.574 150.795 184.727 1.00 142.43 ? 823  PHE F O   1 
ATOM 24516 C CB  . PHE E 3 823  ? 141.897 148.906 187.006 1.00 141.33 ? 823  PHE F CB  1 
ATOM 24517 C CG  . PHE E 3 823  ? 143.293 148.373 186.916 1.00 141.40 ? 823  PHE F CG  1 
ATOM 24518 C CD1 . PHE E 3 823  ? 144.153 148.466 187.998 1.00 141.32 ? 823  PHE F CD1 1 
ATOM 24519 C CD2 . PHE E 3 823  ? 143.747 147.779 185.751 1.00 141.46 ? 823  PHE F CD2 1 
ATOM 24520 C CE1 . PHE E 3 823  ? 145.443 147.975 187.918 1.00 141.32 ? 823  PHE F CE1 1 
ATOM 24521 C CE2 . PHE E 3 823  ? 145.035 147.285 185.666 1.00 141.41 ? 823  PHE F CE2 1 
ATOM 24522 C CZ  . PHE E 3 823  ? 145.884 147.384 186.752 1.00 141.53 ? 823  PHE F CZ  1 
ATOM 24523 N N   . ASN E 3 824  ? 139.414 150.944 186.651 1.00 141.20 ? 824  ASN F N   1 
ATOM 24524 C CA  . ASN E 3 824  ? 138.165 151.221 185.953 1.00 141.71 ? 824  ASN F CA  1 
ATOM 24525 C C   . ASN E 3 824  ? 138.138 152.625 185.362 1.00 142.89 ? 824  ASN F C   1 
ATOM 24526 O O   . ASN E 3 824  ? 137.606 152.820 184.264 1.00 143.89 ? 824  ASN F O   1 
ATOM 24527 C CB  . ASN E 3 824  ? 136.982 151.019 186.897 1.00 140.05 ? 824  ASN F CB  1 
ATOM 24528 C CG  . ASN E 3 824  ? 136.709 149.557 187.180 1.00 138.54 ? 824  ASN F CG  1 
ATOM 24529 O OD1 . ASN E 3 824  ? 137.497 148.686 186.811 1.00 138.53 ? 824  ASN F OD1 1 
ATOM 24530 N ND2 . ASN E 3 824  ? 135.590 149.280 187.837 1.00 136.85 ? 824  ASN F ND2 1 
ATOM 24531 N N   . LYS E 3 825  ? 138.706 153.608 186.062 1.00 144.06 ? 825  LYS F N   1 
ATOM 24532 C CA  . LYS E 3 825  ? 138.666 154.982 185.577 1.00 145.45 ? 825  LYS F CA  1 
ATOM 24533 C C   . LYS E 3 825  ? 139.678 155.261 184.473 1.00 146.41 ? 825  LYS F C   1 
ATOM 24534 O O   . LYS E 3 825  ? 139.648 156.352 183.895 1.00 148.25 ? 825  LYS F O   1 
ATOM 24535 C CB  . LYS E 3 825  ? 138.889 155.960 186.732 1.00 147.88 ? 825  LYS F CB  1 
ATOM 24536 C CG  . LYS E 3 825  ? 137.758 155.986 187.744 1.00 149.96 ? 825  LYS F CG  1 
ATOM 24537 C CD  . LYS E 3 825  ? 136.800 157.132 187.470 1.00 154.20 ? 825  LYS F CD  1 
ATOM 24538 C CE  . LYS E 3 825  ? 137.460 158.477 187.721 1.00 162.92 ? 825  LYS F CE  1 
ATOM 24539 N NZ  . LYS E 3 825  ? 136.467 159.585 187.737 1.00 170.86 ? 825  LYS F NZ  1 
ATOM 24540 N N   . VAL E 3 826  ? 140.567 154.320 184.168 1.00 146.51 ? 826  VAL F N   1 
ATOM 24541 C CA  . VAL E 3 826  ? 141.570 154.487 183.123 1.00 148.76 ? 826  VAL F CA  1 
ATOM 24542 C C   . VAL E 3 826  ? 141.260 153.507 182.000 1.00 150.57 ? 826  VAL F C   1 
ATOM 24543 O O   . VAL E 3 826  ? 141.164 152.296 182.233 1.00 149.48 ? 826  VAL F O   1 
ATOM 24544 C CB  . VAL E 3 826  ? 142.992 154.270 183.668 1.00 146.52 ? 826  VAL F CB  1 
ATOM 24545 C CG1 . VAL E 3 826  ? 143.996 154.207 182.528 1.00 147.50 ? 826  VAL F CG1 1 
ATOM 24546 C CG2 . VAL E 3 826  ? 143.356 155.376 184.639 1.00 147.14 ? 826  VAL F CG2 1 
ATOM 24547 N N   . THR E 3 827  ? 141.106 154.032 180.788 1.00 153.20 ? 827  THR F N   1 
ATOM 24548 C CA  . THR E 3 827  ? 140.824 153.201 179.624 1.00 156.16 ? 827  THR F CA  1 
ATOM 24549 C C   . THR E 3 827  ? 142.110 152.822 178.897 1.00 157.60 ? 827  THR F C   1 
ATOM 24550 O O   . THR E 3 827  ? 142.330 153.222 177.754 1.00 158.91 ? 827  THR F O   1 
ATOM 24551 C CB  . THR E 3 827  ? 139.879 153.912 178.640 1.00 158.59 ? 827  THR F CB  1 
ATOM 24552 O OG1 . THR E 3 827  ? 140.620 154.866 177.867 1.00 159.76 ? 827  THR F OG1 1 
ATOM 24553 C CG2 . THR E 3 827  ? 138.768 154.628 179.391 1.00 158.17 ? 827  THR F CG2 1 
ATOM 24554 N N   . LEU E 3 849  ? 141.842 149.021 167.474 1.00 377.31 ? 849  LEU F N   1 
ATOM 24555 C CA  . LEU E 3 849  ? 142.831 149.954 166.946 1.00 377.92 ? 849  LEU F CA  1 
ATOM 24556 C C   . LEU E 3 849  ? 144.246 149.486 167.265 1.00 378.18 ? 849  LEU F C   1 
ATOM 24557 O O   . LEU E 3 849  ? 145.202 149.863 166.588 1.00 377.46 ? 849  LEU F O   1 
ATOM 24558 C CB  . LEU E 3 849  ? 142.586 151.363 167.502 1.00 375.42 ? 849  LEU F CB  1 
ATOM 24559 C CG  . LEU E 3 849  ? 142.725 151.617 169.008 1.00 375.10 ? 849  LEU F CG  1 
ATOM 24560 C CD1 . LEU E 3 849  ? 144.080 152.222 169.371 1.00 374.50 ? 849  LEU F CD1 1 
ATOM 24561 C CD2 . LEU E 3 849  ? 141.591 152.501 169.506 1.00 375.81 ? 849  LEU F CD2 1 
ATOM 24562 N N   . ILE E 3 850  ? 144.367 148.664 168.310 1.00 378.90 ? 850  ILE F N   1 
ATOM 24563 C CA  . ILE E 3 850  ? 145.677 148.184 168.741 1.00 378.66 ? 850  ILE F CA  1 
ATOM 24564 C C   . ILE E 3 850  ? 146.251 147.201 167.726 1.00 376.16 ? 850  ILE F C   1 
ATOM 24565 O O   . ILE E 3 850  ? 147.438 147.262 167.385 1.00 369.18 ? 850  ILE F O   1 
ATOM 24566 C CB  . ILE E 3 850  ? 145.571 147.566 170.149 1.00 379.04 ? 850  ILE F CB  1 
ATOM 24567 C CG1 . ILE E 3 850  ? 145.177 148.634 171.171 1.00 378.33 ? 850  ILE F CG1 1 
ATOM 24568 C CG2 . ILE E 3 850  ? 146.883 146.913 170.560 1.00 376.38 ? 850  ILE F CG2 1 
ATOM 24569 C CD1 . ILE E 3 850  ? 143.741 148.536 171.641 1.00 378.32 ? 850  ILE F CD1 1 
ATOM 24570 N N   . CYS E 3 851  ? 145.415 146.291 167.217 1.00 384.85 ? 851  CYS F N   1 
ATOM 24571 C CA  . CYS E 3 851  ? 145.885 145.303 166.249 1.00 381.91 ? 851  CYS F CA  1 
ATOM 24572 C C   . CYS E 3 851  ? 146.245 145.950 164.918 1.00 374.54 ? 851  CYS F C   1 
ATOM 24573 O O   . CYS E 3 851  ? 147.181 145.508 164.242 1.00 360.28 ? 851  CYS F O   1 
ATOM 24574 C CB  . CYS E 3 851  ? 144.826 144.219 166.051 1.00 390.15 ? 851  CYS F CB  1 
ATOM 24575 S SG  . CYS E 3 851  ? 144.586 143.139 167.480 1.00 395.26 ? 851  CYS F SG  1 
ATOM 24576 N N   . ALA E 3 852  ? 145.512 146.996 164.524 1.00 392.69 ? 852  ALA F N   1 
ATOM 24577 C CA  . ALA E 3 852  ? 145.840 147.716 163.295 1.00 394.59 ? 852  ALA F CA  1 
ATOM 24578 C C   . ALA E 3 852  ? 147.191 148.411 163.406 1.00 380.70 ? 852  ALA F C   1 
ATOM 24579 O O   . ALA E 3 852  ? 147.962 148.446 162.439 1.00 374.79 ? 852  ALA F O   1 
ATOM 24580 C CB  . ALA E 3 852  ? 144.741 148.726 162.968 1.00 399.32 ? 852  ALA F CB  1 
ATOM 24581 N N   . GLN E 3 853  ? 147.492 148.978 164.577 1.00 370.43 ? 853  GLN F N   1 
ATOM 24582 C CA  . GLN E 3 853  ? 148.811 149.560 164.806 1.00 360.05 ? 853  GLN F CA  1 
ATOM 24583 C C   . GLN E 3 853  ? 149.887 148.481 164.845 1.00 333.13 ? 853  GLN F C   1 
ATOM 24584 O O   . GLN E 3 853  ? 151.012 148.697 164.380 1.00 305.53 ? 853  GLN F O   1 
ATOM 24585 C CB  . GLN E 3 853  ? 148.806 150.363 166.107 1.00 354.01 ? 853  GLN F CB  1 
ATOM 24586 C CG  . GLN E 3 853  ? 147.971 151.631 166.050 1.00 347.88 ? 853  GLN F CG  1 
ATOM 24587 C CD  . GLN E 3 853  ? 147.370 151.996 167.394 1.00 348.97 ? 853  GLN F CD  1 
ATOM 24588 O OE1 . GLN E 3 853  ? 147.294 151.166 168.299 1.00 359.63 ? 853  GLN F OE1 1 
ATOM 24589 N NE2 . GLN E 3 853  ? 146.933 153.243 167.528 1.00 333.26 ? 853  GLN F NE2 1 
ATOM 24590 N N   . LYS E 3 854  ? 149.556 147.313 165.400 1.00 335.81 ? 854  LYS F N   1 
ATOM 24591 C CA  . LYS E 3 854  ? 150.520 146.221 165.492 1.00 317.30 ? 854  LYS F CA  1 
ATOM 24592 C C   . LYS E 3 854  ? 150.844 145.626 164.129 1.00 297.95 ? 854  LYS F C   1 
ATOM 24593 O O   . LYS E 3 854  ? 151.967 145.158 163.908 1.00 278.37 ? 854  LYS F O   1 
ATOM 24594 C CB  . LYS E 3 854  ? 149.982 145.128 166.416 1.00 322.82 ? 854  LYS F CB  1 
ATOM 24595 C CG  . LYS E 3 854  ? 150.291 145.331 167.889 1.00 310.92 ? 854  LYS F CG  1 
ATOM 24596 C CD  . LYS E 3 854  ? 149.425 144.434 168.761 1.00 319.22 ? 854  LYS F CD  1 
ATOM 24597 C CE  . LYS E 3 854  ? 149.537 142.973 168.350 1.00 318.11 ? 854  LYS F CE  1 
ATOM 24598 N NZ  . LYS E 3 854  ? 150.921 142.451 168.522 1.00 314.99 ? 854  LYS F NZ  1 
ATOM 24599 N N   . PHE E 3 855  ? 149.883 145.634 163.207 1.00 301.64 ? 855  PHE F N   1 
ATOM 24600 C CA  . PHE E 3 855  ? 150.015 144.882 161.966 1.00 283.81 ? 855  PHE F CA  1 
ATOM 24601 C C   . PHE E 3 855  ? 150.941 145.535 160.945 1.00 260.56 ? 855  PHE F C   1 
ATOM 24602 O O   . PHE E 3 855  ? 151.235 144.908 159.921 1.00 251.78 ? 855  PHE F O   1 
ATOM 24603 C CB  . PHE E 3 855  ? 148.632 144.665 161.350 1.00 284.62 ? 855  PHE F CB  1 
ATOM 24604 C CG  . PHE E 3 855  ? 148.037 143.323 161.667 1.00 272.06 ? 855  PHE F CG  1 
ATOM 24605 C CD1 . PHE E 3 855  ? 148.222 142.748 162.914 1.00 283.72 ? 855  PHE F CD1 1 
ATOM 24606 C CD2 . PHE E 3 855  ? 147.289 142.640 160.723 1.00 252.00 ? 855  PHE F CD2 1 
ATOM 24607 C CE1 . PHE E 3 855  ? 147.677 141.512 163.212 1.00 275.32 ? 855  PHE F CE1 1 
ATOM 24608 C CE2 . PHE E 3 855  ? 146.740 141.404 161.013 1.00 241.71 ? 855  PHE F CE2 1 
ATOM 24609 C CZ  . PHE E 3 855  ? 146.934 140.840 162.259 1.00 259.08 ? 855  PHE F CZ  1 
ATOM 24610 N N   . ASN E 3 856  ? 151.408 146.759 161.185 1.00 255.32 ? 856  ASN F N   1 
ATOM 24611 C CA  . ASN E 3 856  ? 152.362 147.413 160.298 1.00 234.45 ? 856  ASN F CA  1 
ATOM 24612 C C   . ASN E 3 856  ? 153.767 147.439 160.893 1.00 226.20 ? 856  ASN F C   1 
ATOM 24613 O O   . ASN E 3 856  ? 154.556 148.340 160.601 1.00 216.38 ? 856  ASN F O   1 
ATOM 24614 C CB  . ASN E 3 856  ? 151.903 148.828 159.954 1.00 230.69 ? 856  ASN F CB  1 
ATOM 24615 C CG  . ASN E 3 856  ? 151.323 148.926 158.559 1.00 221.48 ? 856  ASN F CG  1 
ATOM 24616 O OD1 . ASN E 3 856  ? 150.651 148.008 158.089 1.00 223.51 ? 856  ASN F OD1 1 
ATOM 24617 N ND2 . ASN E 3 856  ? 151.593 150.036 157.882 1.00 214.22 ? 856  ASN F ND2 1 
ATOM 24618 N N   . GLY E 3 857  ? 154.087 146.457 161.731 1.00 226.38 ? 857  GLY F N   1 
ATOM 24619 C CA  . GLY E 3 857  ? 155.411 146.346 162.303 1.00 214.47 ? 857  GLY F CA  1 
ATOM 24620 C C   . GLY E 3 857  ? 155.705 147.279 163.452 1.00 207.79 ? 857  GLY F C   1 
ATOM 24621 O O   . GLY E 3 857  ? 156.850 147.324 163.913 1.00 194.71 ? 857  GLY F O   1 
ATOM 24622 N N   . LEU E 3 858  ? 154.715 148.027 163.928 1.00 217.29 ? 858  LEU F N   1 
ATOM 24623 C CA  . LEU E 3 858  ? 154.876 148.846 165.129 1.00 207.18 ? 858  LEU F CA  1 
ATOM 24624 C C   . LEU E 3 858  ? 154.572 148.003 166.368 1.00 205.03 ? 858  LEU F C   1 
ATOM 24625 O O   . LEU E 3 858  ? 153.600 148.218 167.091 1.00 210.02 ? 858  LEU F O   1 
ATOM 24626 C CB  . LEU E 3 858  ? 153.986 150.083 165.058 1.00 216.01 ? 858  LEU F CB  1 
ATOM 24627 C CG  . LEU E 3 858  ? 154.257 151.139 163.978 1.00 212.09 ? 858  LEU F CG  1 
ATOM 24628 C CD1 . LEU E 3 858  ? 155.749 151.305 163.715 1.00 206.28 ? 858  LEU F CD1 1 
ATOM 24629 C CD2 . LEU E 3 858  ? 153.498 150.855 162.684 1.00 218.91 ? 858  LEU F CD2 1 
ATOM 24630 N N   . THR E 3 859  ? 155.435 147.015 166.586 1.00 189.99 ? 859  THR F N   1 
ATOM 24631 C CA  . THR E 3 859  ? 155.216 146.036 167.639 1.00 180.42 ? 859  THR F CA  1 
ATOM 24632 C C   . THR E 3 859  ? 155.409 146.660 169.013 1.00 167.13 ? 859  THR F C   1 
ATOM 24633 O O   . THR E 3 859  ? 156.361 147.410 169.248 1.00 163.74 ? 859  THR F O   1 
ATOM 24634 C CB  . THR E 3 859  ? 156.169 144.856 167.471 1.00 177.99 ? 859  THR F CB  1 
ATOM 24635 O OG1 . THR E 3 859  ? 157.519 145.334 167.435 1.00 175.04 ? 859  THR F OG1 1 
ATOM 24636 C CG2 . THR E 3 859  ? 155.867 144.112 166.181 1.00 186.81 ? 859  THR F CG2 1 
ATOM 24637 N N   . VAL E 3 860  ? 154.497 146.341 169.924 1.00 164.74 ? 860  VAL F N   1 
ATOM 24638 C CA  . VAL E 3 860  ? 154.571 146.780 171.311 1.00 153.92 ? 860  VAL F CA  1 
ATOM 24639 C C   . VAL E 3 860  ? 155.040 145.601 172.153 1.00 147.63 ? 860  VAL F C   1 
ATOM 24640 O O   . VAL E 3 860  ? 154.521 144.485 172.025 1.00 146.86 ? 860  VAL F O   1 
ATOM 24641 C CB  . VAL E 3 860  ? 153.223 147.351 171.795 1.00 152.60 ? 860  VAL F CB  1 
ATOM 24642 C CG1 . VAL E 3 860  ? 152.064 146.406 171.486 1.00 162.02 ? 860  VAL F CG1 1 
ATOM 24643 C CG2 . VAL E 3 860  ? 153.272 147.664 173.282 1.00 147.45 ? 860  VAL F CG2 1 
ATOM 24644 N N   . LEU E 3 861  ? 156.057 145.835 172.975 1.00 143.90 ? 861  LEU F N   1 
ATOM 24645 C CA  . LEU E 3 861  ? 156.507 144.681 173.734 1.00 138.84 ? 861  LEU F CA  1 
ATOM 24646 C C   . LEU E 3 861  ? 155.892 144.689 175.125 1.00 135.74 ? 861  LEU F C   1 
ATOM 24647 O O   . LEU E 3 861  ? 155.751 145.755 175.734 1.00 136.57 ? 861  LEU F O   1 
ATOM 24648 C CB  . LEU E 3 861  ? 158.031 144.671 173.849 1.00 138.53 ? 861  LEU F CB  1 
ATOM 24649 C CG  . LEU E 3 861  ? 158.787 144.883 172.536 1.00 142.03 ? 861  LEU F CG  1 
ATOM 24650 C CD1 . LEU E 3 861  ? 160.288 144.890 172.772 1.00 141.98 ? 861  LEU F CD1 1 
ATOM 24651 C CD2 . LEU E 3 861  ? 158.405 143.817 171.523 1.00 145.63 ? 861  LEU F CD2 1 
ATOM 24652 N N   . PRO E 3 862  ? 155.502 143.519 175.637 1.00 132.33 ? 862  PRO F N   1 
ATOM 24653 C CA  . PRO E 3 862  ? 154.918 143.470 176.972 1.00 131.10 ? 862  PRO F CA  1 
ATOM 24654 C C   . PRO E 3 862  ? 155.962 143.774 178.029 1.00 131.98 ? 862  PRO F C   1 
ATOM 24655 O O   . PRO E 3 862  ? 157.161 143.508 177.831 1.00 133.30 ? 862  PRO F O   1 
ATOM 24656 C CB  . PRO E 3 862  ? 154.411 142.022 177.083 1.00 128.97 ? 862  PRO F CB  1 
ATOM 24657 C CG  . PRO E 3 862  ? 155.301 141.258 176.170 1.00 129.64 ? 862  PRO F CG  1 
ATOM 24658 C CD  . PRO E 3 862  ? 155.589 142.182 175.022 1.00 131.93 ? 862  PRO F CD  1 
ATOM 24659 N N   . PRO E 3 863  ? 155.561 144.352 179.158 1.00 132.11 ? 863  PRO F N   1 
ATOM 24660 C CA  . PRO E 3 863  ? 156.513 144.566 180.251 1.00 135.06 ? 863  PRO F CA  1 
ATOM 24661 C C   . PRO E 3 863  ? 156.954 143.247 180.861 1.00 137.63 ? 863  PRO F C   1 
ATOM 24662 O O   . PRO E 3 863  ? 156.226 142.252 180.837 1.00 138.30 ? 863  PRO F O   1 
ATOM 24663 C CB  . PRO E 3 863  ? 155.717 145.405 181.256 1.00 133.55 ? 863  PRO F CB  1 
ATOM 24664 C CG  . PRO E 3 863  ? 154.296 145.056 180.981 1.00 130.09 ? 863  PRO F CG  1 
ATOM 24665 C CD  . PRO E 3 863  ? 154.212 144.838 179.499 1.00 129.48 ? 863  PRO F CD  1 
ATOM 24666 N N   . LEU E 3 864  ? 158.179 143.247 181.393 1.00 140.35 ? 864  LEU F N   1 
ATOM 24667 C CA  . LEU E 3 864  ? 158.703 142.052 182.043 1.00 142.36 ? 864  LEU F CA  1 
ATOM 24668 C C   . LEU E 3 864  ? 157.906 141.711 183.297 1.00 143.54 ? 864  LEU F C   1 
ATOM 24669 O O   . LEU E 3 864  ? 157.590 140.542 183.540 1.00 144.74 ? 864  LEU F O   1 
ATOM 24670 C CB  . LEU E 3 864  ? 160.181 142.243 182.378 1.00 143.76 ? 864  LEU F CB  1 
ATOM 24671 C CG  . LEU E 3 864  ? 160.819 141.211 183.307 1.00 144.64 ? 864  LEU F CG  1 
ATOM 24672 C CD1 . LEU E 3 864  ? 160.830 139.837 182.656 1.00 143.83 ? 864  LEU F CD1 1 
ATOM 24673 C CD2 . LEU E 3 864  ? 162.226 141.635 183.689 1.00 145.24 ? 864  LEU F CD2 1 
ATOM 24674 N N   . LEU E 3 865  ? 157.562 142.718 184.092 1.00 143.55 ? 865  LEU F N   1 
ATOM 24675 C CA  . LEU E 3 865  ? 156.753 142.513 185.284 1.00 144.65 ? 865  LEU F CA  1 
ATOM 24676 C C   . LEU E 3 865  ? 155.281 142.699 184.941 1.00 144.42 ? 865  LEU F C   1 
ATOM 24677 O O   . LEU E 3 865  ? 154.896 143.714 184.353 1.00 142.71 ? 865  LEU F O   1 
ATOM 24678 C CB  . LEU E 3 865  ? 157.166 143.481 186.391 1.00 145.14 ? 865  LEU F CB  1 
ATOM 24679 C CG  . LEU E 3 865  ? 158.588 143.314 186.929 1.00 145.76 ? 865  LEU F CG  1 
ATOM 24680 C CD1 . LEU E 3 865  ? 158.828 144.242 188.107 1.00 147.06 ? 865  LEU F CD1 1 
ATOM 24681 C CD2 . LEU E 3 865  ? 158.847 141.869 187.320 1.00 146.82 ? 865  LEU F CD2 1 
ATOM 24682 N N   . THR E 3 866  ? 154.466 141.715 185.307 1.00 146.59 ? 866  THR F N   1 
ATOM 24683 C CA  . THR E 3 866  ? 153.030 141.781 185.098 1.00 147.57 ? 866  THR F CA  1 
ATOM 24684 C C   . THR E 3 866  ? 152.376 142.586 186.218 1.00 147.10 ? 866  THR F C   1 
ATOM 24685 O O   . THR E 3 866  ? 153.039 143.123 187.108 1.00 146.67 ? 866  THR F O   1 
ATOM 24686 C CB  . THR E 3 866  ? 152.435 140.377 185.020 1.00 148.78 ? 866  THR F CB  1 
ATOM 24687 O OG1 . THR E 3 866  ? 152.278 139.853 186.346 1.00 150.30 ? 866  THR F OG1 1 
ATOM 24688 C CG2 . THR E 3 866  ? 153.344 139.458 184.222 1.00 149.08 ? 866  THR F CG2 1 
ATOM 24689 N N   . ASP E 3 867  ? 151.045 142.669 186.174 1.00 147.56 ? 867  ASP F N   1 
ATOM 24690 C CA  . ASP E 3 867  ? 150.323 143.428 187.187 1.00 147.39 ? 867  ASP F CA  1 
ATOM 24691 C C   . ASP E 3 867  ? 150.244 142.678 188.510 1.00 147.62 ? 867  ASP F C   1 
ATOM 24692 O O   . ASP E 3 867  ? 150.200 143.304 189.575 1.00 147.12 ? 867  ASP F O   1 
ATOM 24693 C CB  . ASP E 3 867  ? 148.923 143.768 186.683 1.00 146.73 ? 867  ASP F CB  1 
ATOM 24694 C CG  . ASP E 3 867  ? 148.917 144.176 185.224 1.00 146.18 ? 867  ASP F CG  1 
ATOM 24695 O OD1 . ASP E 3 867  ? 149.938 144.723 184.758 1.00 145.58 ? 867  ASP F OD1 1 
ATOM 24696 O OD2 . ASP E 3 867  ? 147.895 143.949 184.545 1.00 145.66 ? 867  ASP F OD2 1 
ATOM 24697 N N   . GLU E 3 868  ? 150.225 141.344 188.464 1.00 149.44 ? 868  GLU F N   1 
ATOM 24698 C CA  . GLU E 3 868  ? 150.098 140.563 189.690 1.00 150.05 ? 868  GLU F CA  1 
ATOM 24699 C C   . GLU E 3 868  ? 151.347 140.668 190.556 1.00 148.54 ? 868  GLU F C   1 
ATOM 24700 O O   . GLU E 3 868  ? 151.248 140.777 191.783 1.00 147.28 ? 868  GLU F O   1 
ATOM 24701 C CB  . GLU E 3 868  ? 149.796 139.104 189.352 1.00 153.91 ? 868  GLU F CB  1 
ATOM 24702 C CG  . GLU E 3 868  ? 148.367 138.857 188.896 1.00 156.67 ? 868  GLU F CG  1 
ATOM 24703 C CD  . GLU E 3 868  ? 148.157 139.144 187.421 1.00 156.95 ? 868  GLU F CD  1 
ATOM 24704 O OE1 . GLU E 3 868  ? 149.139 139.488 186.731 1.00 154.07 ? 868  GLU F OE1 1 
ATOM 24705 O OE2 . GLU E 3 868  ? 147.006 139.026 186.952 1.00 160.32 ? 868  GLU F OE2 1 
ATOM 24706 N N   . MET E 3 869  ? 152.530 140.654 189.939 1.00 148.87 ? 869  MET F N   1 
ATOM 24707 C CA  . MET E 3 869  ? 153.758 140.717 190.726 1.00 148.86 ? 869  MET F CA  1 
ATOM 24708 C C   . MET E 3 869  ? 153.969 142.102 191.328 1.00 148.44 ? 869  MET F C   1 
ATOM 24709 O O   . MET E 3 869  ? 154.428 142.220 192.468 1.00 148.76 ? 869  MET F O   1 
ATOM 24710 C CB  . MET E 3 869  ? 154.954 140.304 189.872 1.00 150.86 ? 869  MET F CB  1 
ATOM 24711 C CG  . MET E 3 869  ? 154.824 140.662 188.415 1.00 149.21 ? 869  MET F CG  1 
ATOM 24712 S SD  . MET E 3 869  ? 155.809 139.583 187.361 1.00 150.19 ? 869  MET F SD  1 
ATOM 24713 C CE  . MET E 3 869  ? 155.000 138.012 187.644 1.00 154.06 ? 869  MET F CE  1 
ATOM 24714 N N   . ILE E 3 870  ? 153.638 143.164 190.587 1.00 146.62 ? 870  ILE F N   1 
ATOM 24715 C CA  . ILE E 3 870  ? 153.756 144.493 191.178 1.00 146.49 ? 870  ILE F CA  1 
ATOM 24716 C C   . ILE E 3 870  ? 152.671 144.710 192.228 1.00 145.39 ? 870  ILE F C   1 
ATOM 24717 O O   . ILE E 3 870  ? 152.884 145.438 193.206 1.00 144.96 ? 870  ILE F O   1 
ATOM 24718 C CB  . ILE E 3 870  ? 153.750 145.588 190.093 1.00 143.19 ? 870  ILE F CB  1 
ATOM 24719 C CG1 . ILE E 3 870  ? 152.431 145.615 189.324 1.00 141.74 ? 870  ILE F CG1 1 
ATOM 24720 C CG2 . ILE E 3 870  ? 154.913 145.380 189.133 1.00 142.88 ? 870  ILE F CG2 1 
ATOM 24721 C CD1 . ILE E 3 870  ? 152.410 146.603 188.178 1.00 139.20 ? 870  ILE F CD1 1 
ATOM 24722 N N   . ALA E 3 871  ? 151.511 144.062 192.070 1.00 145.69 ? 871  ALA F N   1 
ATOM 24723 C CA  . ALA E 3 871  ? 150.508 144.072 193.130 1.00 145.10 ? 871  ALA F CA  1 
ATOM 24724 C C   . ALA E 3 871  ? 151.029 143.381 194.383 1.00 144.30 ? 871  ALA F C   1 
ATOM 24725 O O   . ALA E 3 871  ? 150.799 143.851 195.503 1.00 142.71 ? 871  ALA F O   1 
ATOM 24726 C CB  . ALA E 3 871  ? 149.221 143.408 192.644 1.00 144.53 ? 871  ALA F CB  1 
ATOM 24727 N N   . GLN E 3 872  ? 151.741 142.265 194.206 1.00 145.58 ? 872  GLN F N   1 
ATOM 24728 C CA  . GLN E 3 872  ? 152.369 141.583 195.334 1.00 145.25 ? 872  GLN F CA  1 
ATOM 24729 C C   . GLN E 3 872  ? 153.431 142.456 195.990 1.00 143.61 ? 872  GLN F C   1 
ATOM 24730 O O   . GLN E 3 872  ? 153.569 142.459 197.218 1.00 142.72 ? 872  GLN F O   1 
ATOM 24731 C CB  . GLN E 3 872  ? 152.983 140.263 194.872 1.00 146.05 ? 872  GLN F CB  1 
ATOM 24732 C CG  . GLN E 3 872  ? 151.975 139.174 194.567 1.00 145.57 ? 872  GLN F CG  1 
ATOM 24733 C CD  . GLN E 3 872  ? 152.626 137.819 194.399 1.00 144.57 ? 872  GLN F CD  1 
ATOM 24734 O OE1 . GLN E 3 872  ? 153.797 137.636 194.729 1.00 144.39 ? 872  GLN F OE1 1 
ATOM 24735 N NE2 . GLN E 3 872  ? 151.871 136.859 193.880 1.00 143.54 ? 872  GLN F NE2 1 
ATOM 24736 N N   . TYR E 3 873  ? 154.197 143.193 195.181 1.00 146.60 ? 873  TYR F N   1 
ATOM 24737 C CA  . TYR E 3 873  ? 155.207 144.102 195.718 1.00 145.99 ? 873  TYR F CA  1 
ATOM 24738 C C   . TYR E 3 873  ? 154.568 145.202 196.556 1.00 141.02 ? 873  TYR F C   1 
ATOM 24739 O O   . TYR E 3 873  ? 155.047 145.526 197.651 1.00 136.75 ? 873  TYR F O   1 
ATOM 24740 C CB  . TYR E 3 873  ? 156.022 144.710 194.576 1.00 152.45 ? 873  TYR F CB  1 
ATOM 24741 C CG  . TYR E 3 873  ? 157.232 143.900 194.180 1.00 159.46 ? 873  TYR F CG  1 
ATOM 24742 C CD1 . TYR E 3 873  ? 157.831 143.028 195.078 1.00 163.84 ? 873  TYR F CD1 1 
ATOM 24743 C CD2 . TYR E 3 873  ? 157.777 144.010 192.908 1.00 160.92 ? 873  TYR F CD2 1 
ATOM 24744 C CE1 . TYR E 3 873  ? 158.940 142.287 194.720 1.00 165.73 ? 873  TYR F CE1 1 
ATOM 24745 C CE2 . TYR E 3 873  ? 158.886 143.273 192.541 1.00 165.14 ? 873  TYR F CE2 1 
ATOM 24746 C CZ  . TYR E 3 873  ? 159.461 142.413 193.451 1.00 166.84 ? 873  TYR F CZ  1 
ATOM 24747 O OH  . TYR E 3 873  ? 160.565 141.676 193.090 1.00 167.43 ? 873  TYR F OH  1 
ATOM 24748 N N   . THR E 3 874  ? 153.478 145.787 196.054 1.00 140.36 ? 874  THR F N   1 
ATOM 24749 C CA  . THR E 3 874  ? 152.776 146.825 196.803 1.00 139.14 ? 874  THR F CA  1 
ATOM 24750 C C   . THR E 3 874  ? 152.166 146.263 198.081 1.00 135.92 ? 874  THR F C   1 
ATOM 24751 O O   . THR E 3 874  ? 152.175 146.923 199.126 1.00 132.74 ? 874  THR F O   1 
ATOM 24752 C CB  . THR E 3 874  ? 151.699 147.469 195.934 1.00 139.42 ? 874  THR F CB  1 
ATOM 24753 O OG1 . THR E 3 874  ? 150.855 146.451 195.386 1.00 140.65 ? 874  THR F OG1 1 
ATOM 24754 C CG2 . THR E 3 874  ? 152.333 148.264 194.804 1.00 137.84 ? 874  THR F CG2 1 
ATOM 24755 N N   . SER E 3 875  ? 151.632 145.041 198.015 1.00 136.84 ? 875  SER F N   1 
ATOM 24756 C CA  . SER E 3 875  ? 151.082 144.395 199.204 1.00 135.55 ? 875  SER F CA  1 
ATOM 24757 C C   . SER E 3 875  ? 152.163 144.141 200.247 1.00 133.52 ? 875  SER F C   1 
ATOM 24758 O O   . SER E 3 875  ? 151.940 144.322 201.449 1.00 130.95 ? 875  SER F O   1 
ATOM 24759 C CB  . SER E 3 875  ? 150.392 143.089 198.816 1.00 136.90 ? 875  SER F CB  1 
ATOM 24760 O OG  . SER E 3 875  ? 150.140 142.290 199.959 1.00 134.80 ? 875  SER F OG  1 
ATOM 24761 N N   . ALA E 3 876  ? 153.346 143.717 199.796 1.00 134.53 ? 876  ALA F N   1 
ATOM 24762 C CA  . ALA E 3 876  ? 154.470 143.498 200.700 1.00 134.25 ? 876  ALA F CA  1 
ATOM 24763 C C   . ALA E 3 876  ? 154.915 144.803 201.351 1.00 131.34 ? 876  ALA F C   1 
ATOM 24764 O O   . ALA E 3 876  ? 155.219 144.844 202.547 1.00 130.37 ? 876  ALA F O   1 
ATOM 24765 C CB  . ALA E 3 876  ? 155.629 142.852 199.941 1.00 137.38 ? 876  ALA F CB  1 
ATOM 24766 N N   . LEU E 3 877  ? 154.954 145.882 200.564 1.00 130.63 ? 877  LEU F N   1 
ATOM 24767 C CA  . LEU E 3 877  ? 155.307 147.192 201.106 1.00 129.10 ? 877  LEU F CA  1 
ATOM 24768 C C   . LEU E 3 877  ? 154.292 147.656 202.142 1.00 127.30 ? 877  LEU F C   1 
ATOM 24769 O O   . LEU E 3 877  ? 154.660 148.190 203.195 1.00 126.70 ? 877  LEU F O   1 
ATOM 24770 C CB  . LEU E 3 877  ? 155.422 148.214 199.975 1.00 129.00 ? 877  LEU F CB  1 
ATOM 24771 C CG  . LEU E 3 877  ? 156.655 148.100 199.081 1.00 130.47 ? 877  LEU F CG  1 
ATOM 24772 C CD1 . LEU E 3 877  ? 156.604 149.135 197.973 1.00 128.77 ? 877  LEU F CD1 1 
ATOM 24773 C CD2 . LEU E 3 877  ? 157.913 148.266 199.909 1.00 130.37 ? 877  LEU F CD2 1 
ATOM 24774 N N   . LEU E 3 878  ? 153.004 147.450 201.856 1.00 127.47 ? 878  LEU F N   1 
ATOM 24775 C CA  . LEU E 3 878  ? 151.955 147.832 202.798 1.00 125.85 ? 878  LEU F CA  1 
ATOM 24776 C C   . LEU E 3 878  ? 152.049 147.023 204.085 1.00 125.82 ? 878  LEU F C   1 
ATOM 24777 O O   . LEU E 3 878  ? 151.912 147.570 205.184 1.00 125.18 ? 878  LEU F O   1 
ATOM 24778 C CB  . LEU E 3 878  ? 150.582 147.657 202.153 1.00 125.05 ? 878  LEU F CB  1 
ATOM 24779 C CG  . LEU E 3 878  ? 150.208 148.672 201.074 1.00 123.26 ? 878  LEU F CG  1 
ATOM 24780 C CD1 . LEU E 3 878  ? 148.927 148.257 200.372 1.00 123.72 ? 878  LEU F CD1 1 
ATOM 24781 C CD2 . LEU E 3 878  ? 150.068 150.056 201.673 1.00 119.74 ? 878  LEU F CD2 1 
ATOM 24782 N N   . ALA E 3 879  ? 152.299 145.718 203.967 1.00 126.73 ? 879  ALA F N   1 
ATOM 24783 C CA  . ALA E 3 879  ? 152.426 144.873 205.151 1.00 126.38 ? 879  ALA F CA  1 
ATOM 24784 C C   . ALA E 3 879  ? 153.637 145.274 205.986 1.00 126.48 ? 879  ALA F C   1 
ATOM 24785 O O   . ALA E 3 879  ? 153.563 145.329 207.220 1.00 126.44 ? 879  ALA F O   1 
ATOM 24786 C CB  . ALA E 3 879  ? 152.517 143.405 204.740 1.00 130.31 ? 879  ALA F CB  1 
ATOM 24787 N N   . GLY E 3 880  ? 154.757 145.573 205.324 1.00 127.28 ? 880  GLY F N   1 
ATOM 24788 C CA  . GLY E 3 880  ? 155.946 145.990 206.049 1.00 127.66 ? 880  GLY F CA  1 
ATOM 24789 C C   . GLY E 3 880  ? 155.770 147.325 206.746 1.00 126.74 ? 880  GLY F C   1 
ATOM 24790 O O   . GLY E 3 880  ? 156.227 147.516 207.875 1.00 126.94 ? 880  GLY F O   1 
ATOM 24791 N N   . THR E 3 881  ? 155.096 148.269 206.085 1.00 126.49 ? 881  THR F N   1 
ATOM 24792 C CA  . THR E 3 881  ? 154.906 149.578 206.698 1.00 125.95 ? 881  THR F CA  1 
ATOM 24793 C C   . THR E 3 881  ? 153.772 149.565 207.717 1.00 125.73 ? 881  THR F C   1 
ATOM 24794 O O   . THR E 3 881  ? 153.641 150.507 208.505 1.00 125.39 ? 881  THR F O   1 
ATOM 24795 C CB  . THR E 3 881  ? 154.658 150.639 205.624 1.00 125.39 ? 881  THR F CB  1 
ATOM 24796 O OG1 . THR E 3 881  ? 154.905 151.940 206.173 1.00 125.40 ? 881  THR F OG1 1 
ATOM 24797 C CG2 . THR E 3 881  ? 153.230 150.579 205.111 1.00 124.16 ? 881  THR F CG2 1 
ATOM 24798 N N   . ILE E 3 882  ? 152.948 148.520 207.720 1.00 125.71 ? 882  ILE F N   1 
ATOM 24799 C CA  . ILE E 3 882  ? 151.892 148.428 208.720 1.00 125.51 ? 882  ILE F CA  1 
ATOM 24800 C C   . ILE E 3 882  ? 152.355 147.694 209.975 1.00 125.76 ? 882  ILE F C   1 
ATOM 24801 O O   . ILE E 3 882  ? 152.167 148.198 211.086 1.00 125.09 ? 882  ILE F O   1 
ATOM 24802 C CB  . ILE E 3 882  ? 150.643 147.764 208.108 1.00 125.44 ? 882  ILE F CB  1 
ATOM 24803 C CG1 . ILE E 3 882  ? 149.825 148.794 207.328 1.00 124.54 ? 882  ILE F CG1 1 
ATOM 24804 C CG2 . ILE E 3 882  ? 149.763 147.128 209.176 1.00 126.47 ? 882  ILE F CG2 1 
ATOM 24805 C CD1 . ILE E 3 882  ? 148.666 148.195 206.569 1.00 124.55 ? 882  ILE F CD1 1 
ATOM 24806 N N   . THR E 3 883  ? 152.982 146.525 209.832 1.00 127.07 ? 883  THR F N   1 
ATOM 24807 C CA  . THR E 3 883  ? 153.253 145.678 210.982 1.00 127.37 ? 883  THR F CA  1 
ATOM 24808 C C   . THR E 3 883  ? 154.686 145.734 211.492 1.00 127.17 ? 883  THR F C   1 
ATOM 24809 O O   . THR E 3 883  ? 154.953 145.199 212.574 1.00 126.41 ? 883  THR F O   1 
ATOM 24810 C CB  . THR E 3 883  ? 152.892 144.218 210.664 1.00 128.81 ? 883  THR F CB  1 
ATOM 24811 O OG1 . THR E 3 883  ? 152.674 143.507 211.886 1.00 130.02 ? 883  THR F OG1 1 
ATOM 24812 C CG2 . THR E 3 883  ? 154.001 143.540 209.886 1.00 129.10 ? 883  THR F CG2 1 
ATOM 24813 N N   . SER E 3 884  ? 155.609 146.367 210.773 1.00 127.18 ? 884  SER F N   1 
ATOM 24814 C CA  . SER E 3 884  ? 156.997 146.424 211.206 1.00 127.21 ? 884  SER F CA  1 
ATOM 24815 C C   . SER E 3 884  ? 157.526 147.842 211.354 1.00 127.51 ? 884  SER F C   1 
ATOM 24816 O O   . SER E 3 884  ? 158.715 148.013 211.648 1.00 128.12 ? 884  SER F O   1 
ATOM 24817 C CB  . SER E 3 884  ? 157.895 145.651 210.229 1.00 127.19 ? 884  SER F CB  1 
ATOM 24818 O OG  . SER E 3 884  ? 157.769 146.160 208.914 1.00 128.02 ? 884  SER F OG  1 
ATOM 24819 N N   . GLY E 3 885  ? 156.685 148.858 211.173 1.00 127.46 ? 885  GLY F N   1 
ATOM 24820 C CA  . GLY E 3 885  ? 157.169 150.224 211.254 1.00 127.55 ? 885  GLY F CA  1 
ATOM 24821 C C   . GLY E 3 885  ? 158.041 150.569 210.062 1.00 128.70 ? 885  GLY F C   1 
ATOM 24822 O O   . GLY E 3 885  ? 157.803 150.123 208.934 1.00 128.30 ? 885  GLY F O   1 
ATOM 24823 N N   . TRP E 3 886  ? 159.069 151.376 210.314 1.00 129.69 ? 886  TRP F N   1 
ATOM 24824 C CA  . TRP E 3 886  ? 160.025 151.765 209.288 1.00 130.61 ? 886  TRP F CA  1 
ATOM 24825 C C   . TRP E 3 886  ? 161.354 151.035 209.426 1.00 131.46 ? 886  TRP F C   1 
ATOM 24826 O O   . TRP E 3 886  ? 162.319 151.388 208.741 1.00 132.62 ? 886  TRP F O   1 
ATOM 24827 C CB  . TRP E 3 886  ? 160.250 153.278 209.323 1.00 130.52 ? 886  TRP F CB  1 
ATOM 24828 C CG  . TRP E 3 886  ? 161.007 153.754 210.522 1.00 130.46 ? 886  TRP F CG  1 
ATOM 24829 C CD1 . TRP E 3 886  ? 162.349 153.978 210.608 1.00 130.33 ? 886  TRP F CD1 1 
ATOM 24830 C CD2 . TRP E 3 886  ? 160.465 154.074 211.808 1.00 129.97 ? 886  TRP F CD2 1 
ATOM 24831 N NE1 . TRP E 3 886  ? 162.678 154.413 211.867 1.00 130.02 ? 886  TRP F NE1 1 
ATOM 24832 C CE2 . TRP E 3 886  ? 161.538 154.482 212.623 1.00 130.02 ? 886  TRP F CE2 1 
ATOM 24833 C CE3 . TRP E 3 886  ? 159.177 154.055 212.349 1.00 129.16 ? 886  TRP F CE3 1 
ATOM 24834 C CZ2 . TRP E 3 886  ? 161.363 154.865 213.950 1.00 129.69 ? 886  TRP F CZ2 1 
ATOM 24835 C CZ3 . TRP E 3 886  ? 159.005 154.436 213.666 1.00 128.83 ? 886  TRP F CZ3 1 
ATOM 24836 C CH2 . TRP E 3 886  ? 160.091 154.836 214.451 1.00 129.20 ? 886  TRP F CH2 1 
ATOM 24837 N N   . THR E 3 887  ? 161.427 150.026 210.296 1.00 131.39 ? 887  THR F N   1 
ATOM 24838 C CA  . THR E 3 887  ? 162.694 149.346 210.541 1.00 131.89 ? 887  THR F CA  1 
ATOM 24839 C C   . THR E 3 887  ? 163.084 148.431 209.388 1.00 134.23 ? 887  THR F C   1 
ATOM 24840 O O   . THR E 3 887  ? 164.271 148.137 209.211 1.00 135.64 ? 887  THR F O   1 
ATOM 24841 C CB  . THR E 3 887  ? 162.618 148.545 211.837 1.00 129.35 ? 887  THR F CB  1 
ATOM 24842 O OG1 . THR E 3 887  ? 161.933 147.310 211.596 1.00 128.11 ? 887  THR F OG1 1 
ATOM 24843 C CG2 . THR E 3 887  ? 161.869 149.330 212.900 1.00 129.22 ? 887  THR F CG2 1 
ATOM 24844 N N   . PHE E 3 888  ? 162.112 147.972 208.599 1.00 133.34 ? 888  PHE F N   1 
ATOM 24845 C CA  . PHE E 3 888  ? 162.408 147.034 207.523 1.00 134.19 ? 888  PHE F CA  1 
ATOM 24846 C C   . PHE E 3 888  ? 163.104 147.687 206.337 1.00 136.63 ? 888  PHE F C   1 
ATOM 24847 O O   . PHE E 3 888  ? 163.575 146.969 205.449 1.00 138.51 ? 888  PHE F O   1 
ATOM 24848 C CB  . PHE E 3 888  ? 161.124 146.340 207.059 1.00 133.39 ? 888  PHE F CB  1 
ATOM 24849 C CG  . PHE E 3 888  ? 160.311 147.142 206.086 1.00 132.82 ? 888  PHE F CG  1 
ATOM 24850 C CD1 . PHE E 3 888  ? 159.577 148.236 206.513 1.00 131.29 ? 888  PHE F CD1 1 
ATOM 24851 C CD2 . PHE E 3 888  ? 160.264 146.791 204.747 1.00 134.85 ? 888  PHE F CD2 1 
ATOM 24852 C CE1 . PHE E 3 888  ? 158.823 148.971 205.622 1.00 129.75 ? 888  PHE F CE1 1 
ATOM 24853 C CE2 . PHE E 3 888  ? 159.512 147.524 203.851 1.00 133.31 ? 888  PHE F CE2 1 
ATOM 24854 C CZ  . PHE E 3 888  ? 158.791 148.614 204.289 1.00 129.61 ? 888  PHE F CZ  1 
ATOM 24855 N N   . GLY E 3 889  ? 163.176 149.017 206.294 1.00 137.58 ? 889  GLY F N   1 
ATOM 24856 C CA  . GLY E 3 889  ? 163.912 149.686 205.240 1.00 139.75 ? 889  GLY F CA  1 
ATOM 24857 C C   . GLY E 3 889  ? 165.410 149.725 205.432 1.00 144.10 ? 889  GLY F C   1 
ATOM 24858 O O   . GLY E 3 889  ? 166.128 150.144 204.519 1.00 146.34 ? 889  GLY F O   1 
ATOM 24859 N N   . ALA E 3 890  ? 165.900 149.297 206.594 1.00 143.10 ? 890  ALA F N   1 
ATOM 24860 C CA  . ALA E 3 890  ? 167.323 149.302 206.904 1.00 144.57 ? 890  ALA F CA  1 
ATOM 24861 C C   . ALA E 3 890  ? 167.912 147.903 206.993 1.00 144.07 ? 890  ALA F C   1 
ATOM 24862 O O   . ALA E 3 890  ? 168.882 147.594 206.294 1.00 145.86 ? 890  ALA F O   1 
ATOM 24863 C CB  . ALA E 3 890  ? 167.570 150.053 208.220 1.00 141.67 ? 890  ALA F CB  1 
ATOM 24864 N N   . GLY E 3 891  ? 167.348 147.043 207.835 1.00 141.67 ? 891  GLY F N   1 
ATOM 24865 C CA  . GLY E 3 891  ? 167.843 145.700 207.998 1.00 138.74 ? 891  GLY F CA  1 
ATOM 24866 C C   . GLY E 3 891  ? 166.727 144.699 208.208 1.00 135.70 ? 891  GLY F C   1 
ATOM 24867 O O   . GLY E 3 891  ? 165.741 144.671 207.465 1.00 135.25 ? 891  GLY F O   1 
ATOM 24868 N N   . PRO E 3 892  ? 166.871 143.842 209.218 1.00 133.09 ? 892  PRO F N   1 
ATOM 24869 C CA  . PRO E 3 892  ? 165.805 142.878 209.532 1.00 130.72 ? 892  PRO F CA  1 
ATOM 24870 C C   . PRO E 3 892  ? 164.572 143.583 210.073 1.00 129.11 ? 892  PRO F C   1 
ATOM 24871 O O   . PRO E 3 892  ? 164.668 144.510 210.881 1.00 128.65 ? 892  PRO F O   1 
ATOM 24872 C CB  . PRO E 3 892  ? 166.448 141.969 210.586 1.00 130.44 ? 892  PRO F CB  1 
ATOM 24873 C CG  . PRO E 3 892  ? 167.555 142.777 211.166 1.00 130.77 ? 892  PRO F CG  1 
ATOM 24874 C CD  . PRO E 3 892  ? 168.060 143.654 210.065 1.00 131.66 ? 892  PRO F CD  1 
ATOM 24875 N N   . ALA E 3 893  ? 163.405 143.141 209.612 1.00 127.73 ? 893  ALA F N   1 
ATOM 24876 C CA  . ALA E 3 893  ? 162.154 143.730 210.063 1.00 126.76 ? 893  ALA F CA  1 
ATOM 24877 C C   . ALA E 3 893  ? 161.878 143.356 211.513 1.00 124.20 ? 893  ALA F C   1 
ATOM 24878 O O   . ALA E 3 893  ? 162.051 142.205 211.921 1.00 123.53 ? 893  ALA F O   1 
ATOM 24879 C CB  . ALA E 3 893  ? 161.001 143.270 209.173 1.00 128.00 ? 893  ALA F CB  1 
ATOM 24880 N N   . LEU E 3 894  ? 161.445 144.341 212.293 1.00 123.78 ? 894  LEU F N   1 
ATOM 24881 C CA  . LEU E 3 894  ? 161.106 144.150 213.695 1.00 123.54 ? 894  LEU F CA  1 
ATOM 24882 C C   . LEU E 3 894  ? 159.642 144.505 213.895 1.00 123.78 ? 894  LEU F C   1 
ATOM 24883 O O   . LEU E 3 894  ? 159.217 145.612 213.551 1.00 124.33 ? 894  LEU F O   1 
ATOM 24884 C CB  . LEU E 3 894  ? 161.990 145.014 214.597 1.00 123.24 ? 894  LEU F CB  1 
ATOM 24885 C CG  . LEU E 3 894  ? 163.489 144.983 214.296 1.00 123.04 ? 894  LEU F CG  1 
ATOM 24886 C CD1 . LEU E 3 894  ? 164.239 145.923 215.224 1.00 122.35 ? 894  LEU F CD1 1 
ATOM 24887 C CD2 . LEU E 3 894  ? 164.026 143.569 214.417 1.00 124.71 ? 894  LEU F CD2 1 
ATOM 24888 N N   . GLN E 3 895  ? 158.875 143.571 214.448 1.00 124.30 ? 895  GLN F N   1 
ATOM 24889 C CA  . GLN E 3 895  ? 157.453 143.800 214.640 1.00 124.36 ? 895  GLN F CA  1 
ATOM 24890 C C   . GLN E 3 895  ? 157.212 144.760 215.799 1.00 123.70 ? 895  GLN F C   1 
ATOM 24891 O O   . GLN E 3 895  ? 157.988 144.827 216.758 1.00 124.05 ? 895  GLN F O   1 
ATOM 24892 C CB  . GLN E 3 895  ? 156.715 142.479 214.871 1.00 125.21 ? 895  GLN F CB  1 
ATOM 24893 C CG  . GLN E 3 895  ? 156.876 141.875 216.252 1.00 125.97 ? 895  GLN F CG  1 
ATOM 24894 C CD  . GLN E 3 895  ? 157.993 140.858 216.308 1.00 126.27 ? 895  GLN F CD  1 
ATOM 24895 O OE1 . GLN E 3 895  ? 158.970 140.952 215.566 1.00 125.53 ? 895  GLN F OE1 1 
ATOM 24896 N NE2 . GLN E 3 895  ? 157.852 139.873 217.186 1.00 127.10 ? 895  GLN F NE2 1 
ATOM 24897 N N   . ILE E 3 896  ? 156.134 145.528 215.682 1.00 122.97 ? 896  ILE F N   1 
ATOM 24898 C CA  . ILE E 3 896  ? 155.769 146.547 216.662 1.00 122.48 ? 896  ILE F CA  1 
ATOM 24899 C C   . ILE E 3 896  ? 154.283 146.843 216.481 1.00 122.07 ? 896  ILE F C   1 
ATOM 24900 O O   . ILE E 3 896  ? 153.805 146.910 215.338 1.00 122.18 ? 896  ILE F O   1 
ATOM 24901 C CB  . ILE E 3 896  ? 156.642 147.806 216.505 1.00 122.17 ? 896  ILE F CB  1 
ATOM 24902 C CG1 . ILE E 3 896  ? 156.102 148.972 217.335 1.00 121.89 ? 896  ILE F CG1 1 
ATOM 24903 C CG2 . ILE E 3 896  ? 156.780 148.198 215.038 1.00 123.54 ? 896  ILE F CG2 1 
ATOM 24904 C CD1 . ILE E 3 896  ? 157.009 150.177 217.355 1.00 122.54 ? 896  ILE F CD1 1 
ATOM 24905 N N   . PRO E 3 897  ? 153.512 146.969 217.563 1.00 121.19 ? 897  PRO F N   1 
ATOM 24906 C CA  . PRO E 3 897  ? 152.093 147.324 217.425 1.00 120.85 ? 897  PRO F CA  1 
ATOM 24907 C C   . PRO E 3 897  ? 151.905 148.688 216.780 1.00 119.50 ? 897  PRO F C   1 
ATOM 24908 O O   . PRO E 3 897  ? 152.740 149.584 216.917 1.00 119.86 ? 897  PRO F O   1 
ATOM 24909 C CB  . PRO E 3 897  ? 151.587 147.315 218.871 1.00 121.10 ? 897  PRO F CB  1 
ATOM 24910 C CG  . PRO E 3 897  ? 152.497 146.362 219.564 1.00 122.67 ? 897  PRO F CG  1 
ATOM 24911 C CD  . PRO E 3 897  ? 153.845 146.585 218.944 1.00 122.26 ? 897  PRO F CD  1 
ATOM 24912 N N   . PHE E 3 898  ? 150.806 148.822 216.043 1.00 119.06 ? 898  PHE F N   1 
ATOM 24913 C CA  . PHE E 3 898  ? 150.516 150.051 215.302 1.00 118.50 ? 898  PHE F CA  1 
ATOM 24914 C C   . PHE E 3 898  ? 150.304 151.299 216.164 1.00 118.70 ? 898  PHE F C   1 
ATOM 24915 O O   . PHE E 3 898  ? 150.763 152.374 215.746 1.00 119.29 ? 898  PHE F O   1 
ATOM 24916 C CB  . PHE E 3 898  ? 149.320 149.810 214.373 1.00 118.03 ? 898  PHE F CB  1 
ATOM 24917 C CG  . PHE E 3 898  ? 149.282 150.732 213.195 1.00 118.16 ? 898  PHE F CG  1 
ATOM 24918 C CD1 . PHE E 3 898  ? 150.265 150.668 212.223 1.00 119.60 ? 898  PHE F CD1 1 
ATOM 24919 C CD2 . PHE E 3 898  ? 148.273 151.667 213.061 1.00 119.04 ? 898  PHE F CD2 1 
ATOM 24920 C CE1 . PHE E 3 898  ? 150.239 151.515 211.135 1.00 120.62 ? 898  PHE F CE1 1 
ATOM 24921 C CE2 . PHE E 3 898  ? 148.240 152.518 211.974 1.00 119.72 ? 898  PHE F CE2 1 
ATOM 24922 C CZ  . PHE E 3 898  ? 149.225 152.441 211.011 1.00 119.87 ? 898  PHE F CZ  1 
ATOM 24923 N N   . PRO E 3 899  ? 149.585 151.267 217.309 1.00 117.45 ? 899  PRO F N   1 
ATOM 24924 C CA  . PRO E 3 899  ? 149.451 152.510 218.099 1.00 118.38 ? 899  PRO F CA  1 
ATOM 24925 C C   . PRO E 3 899  ? 150.759 153.122 218.587 1.00 120.07 ? 899  PRO F C   1 
ATOM 24926 O O   . PRO E 3 899  ? 150.883 154.351 218.601 1.00 121.54 ? 899  PRO F O   1 
ATOM 24927 C CB  . PRO E 3 899  ? 148.556 152.089 219.275 1.00 117.10 ? 899  PRO F CB  1 
ATOM 24928 C CG  . PRO E 3 899  ? 148.493 150.617 219.240 1.00 115.98 ? 899  PRO F CG  1 
ATOM 24929 C CD  . PRO E 3 899  ? 148.647 150.247 217.819 1.00 116.76 ? 899  PRO F CD  1 
ATOM 24930 N N   . MET E 3 900  ? 151.750 152.314 218.967 1.00 121.61 ? 900  MET F N   1 
ATOM 24931 C CA  . MET E 3 900  ? 153.013 152.912 219.396 1.00 122.13 ? 900  MET F CA  1 
ATOM 24932 C C   . MET E 3 900  ? 153.826 153.404 218.206 1.00 122.43 ? 900  MET F C   1 
ATOM 24933 O O   . MET E 3 900  ? 154.612 154.349 218.335 1.00 123.48 ? 900  MET F O   1 
ATOM 24934 C CB  . MET E 3 900  ? 153.811 151.937 220.261 1.00 121.85 ? 900  MET F CB  1 
ATOM 24935 C CG  . MET E 3 900  ? 153.811 150.505 219.804 1.00 121.52 ? 900  MET F CG  1 
ATOM 24936 S SD  . MET E 3 900  ? 154.110 149.411 221.202 1.00 122.81 ? 900  MET F SD  1 
ATOM 24937 C CE  . MET E 3 900  ? 152.602 149.656 222.136 1.00 125.64 ? 900  MET F CE  1 
ATOM 24938 N N   . GLN E 3 901  ? 153.628 152.806 217.029 1.00 121.63 ? 901  GLN F N   1 
ATOM 24939 C CA  . GLN E 3 901  ? 154.191 153.375 215.808 1.00 122.11 ? 901  GLN F CA  1 
ATOM 24940 C C   . GLN E 3 901  ? 153.591 154.747 215.525 1.00 122.60 ? 901  GLN F C   1 
ATOM 24941 O O   . GLN E 3 901  ? 154.300 155.695 215.166 1.00 123.39 ? 901  GLN F O   1 
ATOM 24942 C CB  . GLN E 3 901  ? 153.953 152.434 214.627 1.00 121.71 ? 901  GLN F CB  1 
ATOM 24943 C CG  . GLN E 3 901  ? 154.384 153.016 213.290 1.00 123.33 ? 901  GLN F CG  1 
ATOM 24944 C CD  . GLN E 3 901  ? 154.253 152.033 212.148 1.00 123.88 ? 901  GLN F CD  1 
ATOM 24945 O OE1 . GLN E 3 901  ? 154.591 152.344 211.007 1.00 124.77 ? 901  GLN F OE1 1 
ATOM 24946 N NE2 . GLN E 3 901  ? 153.761 150.838 212.447 1.00 123.11 ? 901  GLN F NE2 1 
ATOM 24947 N N   . MET E 3 902  ? 152.273 154.869 215.698 1.00 123.52 ? 902  MET F N   1 
ATOM 24948 C CA  . MET E 3 902  ? 151.601 156.155 215.538 1.00 123.89 ? 902  MET F CA  1 
ATOM 24949 C C   . MET E 3 902  ? 152.091 157.166 216.568 1.00 125.01 ? 902  MET F C   1 
ATOM 24950 O O   . MET E 3 902  ? 152.249 158.354 216.269 1.00 124.93 ? 902  MET F O   1 
ATOM 24951 C CB  . MET E 3 902  ? 150.086 155.960 215.647 1.00 124.24 ? 902  MET F CB  1 
ATOM 24952 C CG  . MET E 3 902  ? 149.186 157.049 215.030 1.00 126.80 ? 902  MET F CG  1 
ATOM 24953 S SD  . MET E 3 902  ? 149.440 157.759 213.383 1.00 129.42 ? 902  MET F SD  1 
ATOM 24954 C CE  . MET E 3 902  ? 149.945 156.349 212.408 1.00 128.52 ? 902  MET F CE  1 
ATOM 24955 N N   . ALA E 3 903  ? 152.343 156.702 217.792 1.00 123.98 ? 903  ALA F N   1 
ATOM 24956 C CA  . ALA E 3 903  ? 152.890 157.543 218.850 1.00 125.28 ? 903  ALA F CA  1 
ATOM 24957 C C   . ALA E 3 903  ? 154.284 158.038 218.487 1.00 125.27 ? 903  ALA F C   1 
ATOM 24958 O O   . ALA E 3 903  ? 154.626 159.195 218.746 1.00 126.04 ? 903  ALA F O   1 
ATOM 24959 C CB  . ALA E 3 903  ? 152.930 156.781 220.174 1.00 126.41 ? 903  ALA F CB  1 
ATOM 24960 N N   . TYR E 3 904  ? 155.092 157.163 217.888 1.00 125.40 ? 904  TYR F N   1 
ATOM 24961 C CA  . TYR E 3 904  ? 156.428 157.561 217.461 1.00 125.77 ? 904  TYR F CA  1 
ATOM 24962 C C   . TYR E 3 904  ? 156.370 158.572 216.324 1.00 125.61 ? 904  TYR F C   1 
ATOM 24963 O O   . TYR E 3 904  ? 157.167 159.516 216.281 1.00 125.80 ? 904  TYR F O   1 
ATOM 24964 C CB  . TYR E 3 904  ? 157.225 156.328 217.048 1.00 126.21 ? 904  TYR F CB  1 
ATOM 24965 C CG  . TYR E 3 904  ? 157.995 155.751 218.199 1.00 127.42 ? 904  TYR F CG  1 
ATOM 24966 C CD1 . TYR E 3 904  ? 158.655 156.583 219.086 1.00 129.20 ? 904  TYR F CD1 1 
ATOM 24967 C CD2 . TYR E 3 904  ? 158.042 154.382 218.417 1.00 127.58 ? 904  TYR F CD2 1 
ATOM 24968 C CE1 . TYR E 3 904  ? 159.350 156.075 220.148 1.00 131.64 ? 904  TYR F CE1 1 
ATOM 24969 C CE2 . TYR E 3 904  ? 158.741 153.859 219.484 1.00 129.62 ? 904  TYR F CE2 1 
ATOM 24970 C CZ  . TYR E 3 904  ? 159.393 154.715 220.345 1.00 132.30 ? 904  TYR F CZ  1 
ATOM 24971 O OH  . TYR E 3 904  ? 160.094 154.223 221.415 1.00 134.44 ? 904  TYR F OH  1 
ATOM 24972 N N   . ARG E 3 905  ? 155.427 158.393 215.400 1.00 124.90 ? 905  ARG F N   1 
ATOM 24973 C CA  . ARG E 3 905  ? 155.256 159.367 214.328 1.00 125.08 ? 905  ARG F CA  1 
ATOM 24974 C C   . ARG E 3 905  ? 154.771 160.707 214.872 1.00 125.13 ? 905  ARG F C   1 
ATOM 24975 O O   . ARG E 3 905  ? 155.129 161.766 214.345 1.00 125.27 ? 905  ARG F O   1 
ATOM 24976 C CB  . ARG E 3 905  ? 154.292 158.822 213.278 1.00 124.93 ? 905  ARG F CB  1 
ATOM 24977 C CG  . ARG E 3 905  ? 154.808 157.578 212.583 1.00 124.72 ? 905  ARG F CG  1 
ATOM 24978 C CD  . ARG E 3 905  ? 155.214 157.853 211.150 1.00 125.17 ? 905  ARG F CD  1 
ATOM 24979 N NE  . ARG E 3 905  ? 156.214 156.911 210.659 1.00 125.83 ? 905  ARG F NE  1 
ATOM 24980 C CZ  . ARG E 3 905  ? 155.969 155.653 210.314 1.00 125.46 ? 905  ARG F CZ  1 
ATOM 24981 N NH1 . ARG E 3 905  ? 154.754 155.134 210.394 1.00 124.82 ? 905  ARG F NH1 1 
ATOM 24982 N NH2 . ARG E 3 905  ? 156.970 154.896 209.876 1.00 126.43 ? 905  ARG F NH2 1 
ATOM 24983 N N   . PHE E 3 906  ? 153.946 160.678 215.924 1.00 125.11 ? 906  PHE F N   1 
ATOM 24984 C CA  . PHE E 3 906  ? 153.560 161.911 216.605 1.00 125.16 ? 906  PHE F CA  1 
ATOM 24985 C C   . PHE E 3 906  ? 154.754 162.560 217.295 1.00 126.11 ? 906  PHE F C   1 
ATOM 24986 O O   . PHE E 3 906  ? 154.868 163.791 217.327 1.00 126.51 ? 906  PHE F O   1 
ATOM 24987 C CB  . PHE E 3 906  ? 152.454 161.634 217.621 1.00 124.89 ? 906  PHE F CB  1 
ATOM 24988 C CG  . PHE E 3 906  ? 151.082 162.001 217.140 1.00 124.08 ? 906  PHE F CG  1 
ATOM 24989 C CD1 . PHE E 3 906  ? 150.813 162.104 215.786 1.00 122.85 ? 906  PHE F CD1 1 
ATOM 24990 C CD2 . PHE E 3 906  ? 150.066 162.258 218.042 1.00 124.38 ? 906  PHE F CD2 1 
ATOM 24991 C CE1 . PHE E 3 906  ? 149.552 162.445 215.342 1.00 121.97 ? 906  PHE F CE1 1 
ATOM 24992 C CE2 . PHE E 3 906  ? 148.803 162.601 217.605 1.00 123.44 ? 906  PHE F CE2 1 
ATOM 24993 C CZ  . PHE E 3 906  ? 148.546 162.695 216.253 1.00 121.78 ? 906  PHE F CZ  1 
ATOM 24994 N N   . ASN E 3 907  ? 155.634 161.748 217.880 1.00 126.84 ? 907  ASN F N   1 
ATOM 24995 C CA  . ASN E 3 907  ? 156.842 162.277 218.505 1.00 127.12 ? 907  ASN F CA  1 
ATOM 24996 C C   . ASN E 3 907  ? 157.789 162.873 217.475 1.00 127.00 ? 907  ASN F C   1 
ATOM 24997 O O   . ASN E 3 907  ? 158.565 163.781 217.792 1.00 127.54 ? 907  ASN F O   1 
ATOM 24998 C CB  . ASN E 3 907  ? 157.545 161.177 219.296 1.00 127.42 ? 907  ASN F CB  1 
ATOM 24999 C CG  . ASN E 3 907  ? 158.577 161.721 220.259 1.00 129.12 ? 907  ASN F CG  1 
ATOM 25000 O OD1 . ASN E 3 907  ? 158.604 162.916 220.550 1.00 129.08 ? 907  ASN F OD1 1 
ATOM 25001 N ND2 . ASN E 3 907  ? 159.437 160.843 220.760 1.00 132.47 ? 907  ASN F ND2 1 
ATOM 25002 N N   . GLY E 3 908  ? 157.738 162.380 216.243 1.00 126.77 ? 908  GLY F N   1 
ATOM 25003 C CA  . GLY E 3 908  ? 158.616 162.866 215.197 1.00 126.61 ? 908  GLY F CA  1 
ATOM 25004 C C   . GLY E 3 908  ? 158.305 164.250 214.663 1.00 127.59 ? 908  GLY F C   1 
ATOM 25005 O O   . GLY E 3 908  ? 159.079 164.760 213.849 1.00 128.00 ? 908  GLY F O   1 
ATOM 25006 N N   . ILE E 3 909  ? 157.206 164.875 215.087 1.00 126.78 ? 909  ILE F N   1 
ATOM 25007 C CA  . ILE E 3 909  ? 156.872 166.219 214.625 1.00 127.19 ? 909  ILE F CA  1 
ATOM 25008 C C   . ILE E 3 909  ? 156.810 167.168 215.813 1.00 126.75 ? 909  ILE F C   1 
ATOM 25009 O O   . ILE E 3 909  ? 156.138 168.205 215.760 1.00 127.17 ? 909  ILE F O   1 
ATOM 25010 C CB  . ILE E 3 909  ? 155.546 166.235 213.847 1.00 126.12 ? 909  ILE F CB  1 
ATOM 25011 C CG1 . ILE E 3 909  ? 154.433 165.609 214.682 1.00 125.35 ? 909  ILE F CG1 1 
ATOM 25012 C CG2 . ILE E 3 909  ? 155.691 165.500 212.530 1.00 125.97 ? 909  ILE F CG2 1 
ATOM 25013 C CD1 . ILE E 3 909  ? 153.064 166.135 214.358 1.00 122.39 ? 909  ILE F CD1 1 
ATOM 25014 N N   . GLY E 3 910  ? 157.517 166.828 216.885 1.00 126.93 ? 910  GLY F N   1 
ATOM 25015 C CA  . GLY E 3 910  ? 157.530 167.661 218.076 1.00 126.77 ? 910  GLY F CA  1 
ATOM 25016 C C   . GLY E 3 910  ? 156.215 167.714 218.823 1.00 127.54 ? 910  GLY F C   1 
ATOM 25017 O O   . GLY E 3 910  ? 155.824 168.784 219.307 1.00 127.58 ? 910  GLY F O   1 
ATOM 25018 N N   . VAL E 3 911  ? 155.519 166.585 218.925 1.00 127.70 ? 911  VAL F N   1 
ATOM 25019 C CA  . VAL E 3 911  ? 154.282 166.475 219.686 1.00 128.84 ? 911  VAL F CA  1 
ATOM 25020 C C   . VAL E 3 911  ? 154.439 165.318 220.660 1.00 129.54 ? 911  VAL F C   1 
ATOM 25021 O O   . VAL E 3 911  ? 154.840 164.220 220.259 1.00 129.33 ? 911  VAL F O   1 
ATOM 25022 C CB  . VAL E 3 911  ? 153.061 166.258 218.770 1.00 127.67 ? 911  VAL F CB  1 
ATOM 25023 C CG1 . VAL E 3 911  ? 151.813 165.986 219.593 1.00 127.63 ? 911  VAL F CG1 1 
ATOM 25024 C CG2 . VAL E 3 911  ? 152.849 167.463 217.874 1.00 126.27 ? 911  VAL F CG2 1 
ATOM 25025 N N   . THR E 3 912  ? 154.139 165.566 221.933 1.00 130.90 ? 912  THR F N   1 
ATOM 25026 C CA  . THR E 3 912  ? 154.296 164.549 222.963 1.00 131.87 ? 912  THR F CA  1 
ATOM 25027 C C   . THR E 3 912  ? 153.327 163.391 222.739 1.00 132.16 ? 912  THR F C   1 
ATOM 25028 O O   . THR E 3 912  ? 152.202 163.569 222.266 1.00 131.67 ? 912  THR F O   1 
ATOM 25029 C CB  . THR E 3 912  ? 154.074 165.152 224.347 1.00 133.57 ? 912  THR F CB  1 
ATOM 25030 O OG1 . THR E 3 912  ? 152.672 165.197 224.631 1.00 133.28 ? 912  THR F OG1 1 
ATOM 25031 C CG2 . THR E 3 912  ? 154.645 166.560 224.409 1.00 133.71 ? 912  THR F CG2 1 
ATOM 25032 N N   . GLN E 3 913  ? 153.785 162.190 223.094 1.00 133.23 ? 913  GLN F N   1 
ATOM 25033 C CA  . GLN E 3 913  ? 153.082 160.960 222.749 1.00 133.32 ? 913  GLN F CA  1 
ATOM 25034 C C   . GLN E 3 913  ? 151.812 160.734 223.557 1.00 133.25 ? 913  GLN F C   1 
ATOM 25035 O O   . GLN E 3 913  ? 151.014 159.870 223.182 1.00 132.32 ? 913  GLN F O   1 
ATOM 25036 C CB  . GLN E 3 913  ? 154.019 159.766 222.926 1.00 133.97 ? 913  GLN F CB  1 
ATOM 25037 C CG  . GLN E 3 913  ? 154.653 159.684 224.302 1.00 136.12 ? 913  GLN F CG  1 
ATOM 25038 C CD  . GLN E 3 913  ? 155.679 158.576 224.404 1.00 136.92 ? 913  GLN F CD  1 
ATOM 25039 O OE1 . GLN E 3 913  ? 155.461 157.572 225.082 1.00 136.86 ? 913  GLN F OE1 1 
ATOM 25040 N NE2 . GLN E 3 913  ? 156.807 158.750 223.727 1.00 137.39 ? 913  GLN F NE2 1 
ATOM 25041 N N   . ASN E 3 914  ? 151.604 161.473 224.648 1.00 133.40 ? 914  ASN F N   1 
ATOM 25042 C CA  . ASN E 3 914  ? 150.415 161.259 225.464 1.00 134.02 ? 914  ASN F CA  1 
ATOM 25043 C C   . ASN E 3 914  ? 149.139 161.705 224.763 1.00 132.00 ? 914  ASN F C   1 
ATOM 25044 O O   . ASN E 3 914  ? 148.058 161.211 225.105 1.00 131.57 ? 914  ASN F O   1 
ATOM 25045 C CB  . ASN E 3 914  ? 150.554 161.992 226.795 1.00 136.78 ? 914  ASN F CB  1 
ATOM 25046 C CG  . ASN E 3 914  ? 150.511 163.493 226.633 1.00 136.04 ? 914  ASN F CG  1 
ATOM 25047 O OD1 . ASN E 3 914  ? 151.003 164.035 225.646 1.00 134.60 ? 914  ASN F OD1 1 
ATOM 25048 N ND2 . ASN E 3 914  ? 149.921 164.177 227.605 1.00 139.29 ? 914  ASN F ND2 1 
ATOM 25049 N N   . VAL E 3 915  ? 149.249 162.622 223.795 1.00 131.39 ? 915  VAL F N   1 
ATOM 25050 C CA  . VAL E 3 915  ? 148.076 163.134 223.087 1.00 130.31 ? 915  VAL F CA  1 
ATOM 25051 C C   . VAL E 3 915  ? 147.392 162.017 222.309 1.00 128.96 ? 915  VAL F C   1 
ATOM 25052 O O   . VAL E 3 915  ? 146.163 161.867 222.349 1.00 128.55 ? 915  VAL F O   1 
ATOM 25053 C CB  . VAL E 3 915  ? 148.483 164.303 222.168 1.00 129.46 ? 915  VAL F CB  1 
ATOM 25054 C CG1 . VAL E 3 915  ? 147.449 164.534 221.078 1.00 127.14 ? 915  VAL F CG1 1 
ATOM 25055 C CG2 . VAL E 3 915  ? 148.662 165.576 222.985 1.00 130.64 ? 915  VAL F CG2 1 
ATOM 25056 N N   . LEU E 3 916  ? 148.181 161.209 221.608 1.00 128.91 ? 916  LEU F N   1 
ATOM 25057 C CA  . LEU E 3 916  ? 147.646 160.126 220.797 1.00 128.44 ? 916  LEU F CA  1 
ATOM 25058 C C   . LEU E 3 916  ? 146.978 159.062 221.659 1.00 128.91 ? 916  LEU F C   1 
ATOM 25059 O O   . LEU E 3 916  ? 145.857 158.636 221.379 1.00 128.77 ? 916  LEU F O   1 
ATOM 25060 C CB  . LEU E 3 916  ? 148.746 159.499 219.954 1.00 127.57 ? 916  LEU F CB  1 
ATOM 25061 C CG  . LEU E 3 916  ? 148.171 158.422 219.052 1.00 126.78 ? 916  LEU F CG  1 
ATOM 25062 C CD1 . LEU E 3 916  ? 147.783 159.051 217.731 1.00 125.35 ? 916  LEU F CD1 1 
ATOM 25063 C CD2 . LEU E 3 916  ? 149.161 157.298 218.871 1.00 126.29 ? 916  LEU F CD2 1 
ATOM 25064 N N   . TYR E 3 917  ? 147.667 158.614 222.706 1.00 130.21 ? 917  TYR F N   1 
ATOM 25065 C CA  . TYR E 3 917  ? 147.084 157.651 223.631 1.00 130.71 ? 917  TYR F CA  1 
ATOM 25066 C C   . TYR E 3 917  ? 145.851 158.196 224.348 1.00 130.83 ? 917  TYR F C   1 
ATOM 25067 O O   . TYR E 3 917  ? 144.982 157.432 224.780 1.00 133.32 ? 917  TYR F O   1 
ATOM 25068 C CB  . TYR E 3 917  ? 148.148 157.215 224.632 1.00 133.06 ? 917  TYR F CB  1 
ATOM 25069 C CG  . TYR E 3 917  ? 149.242 156.376 224.023 1.00 133.24 ? 917  TYR F CG  1 
ATOM 25070 C CD1 . TYR E 3 917  ? 148.940 155.213 223.331 1.00 132.95 ? 917  TYR F CD1 1 
ATOM 25071 C CD2 . TYR E 3 917  ? 150.574 156.742 224.136 1.00 133.11 ? 917  TYR F CD2 1 
ATOM 25072 C CE1 . TYR E 3 917  ? 149.935 154.432 222.775 1.00 130.69 ? 917  TYR F CE1 1 
ATOM 25073 C CE2 . TYR E 3 917  ? 151.577 155.970 223.587 1.00 132.90 ? 917  TYR F CE2 1 
ATOM 25074 C CZ  . TYR E 3 917  ? 151.251 154.817 222.906 1.00 130.77 ? 917  TYR F CZ  1 
ATOM 25075 O OH  . TYR E 3 917  ? 152.247 154.049 222.359 1.00 128.50 ? 917  TYR F OH  1 
ATOM 25076 N N   . GLU E 3 918  ? 145.758 159.519 224.485 1.00 129.38 ? 918  GLU F N   1 
ATOM 25077 C CA  . GLU E 3 918  ? 144.555 160.104 225.065 1.00 129.37 ? 918  GLU F CA  1 
ATOM 25078 C C   . GLU E 3 918  ? 143.400 160.128 224.066 1.00 128.63 ? 918  GLU F C   1 
ATOM 25079 O O   . GLU E 3 918  ? 142.247 159.894 224.441 1.00 128.32 ? 918  GLU F O   1 
ATOM 25080 C CB  . GLU E 3 918  ? 144.862 161.509 225.582 1.00 129.02 ? 918  GLU F CB  1 
ATOM 25081 C CG  . GLU E 3 918  ? 145.363 161.544 227.017 1.00 130.75 ? 918  GLU F CG  1 
ATOM 25082 C CD  . GLU E 3 918  ? 146.188 162.780 227.309 1.00 132.25 ? 918  GLU F CD  1 
ATOM 25083 O OE1 . GLU E 3 918  ? 145.664 163.897 227.126 1.00 129.88 ? 918  GLU F OE1 1 
ATOM 25084 O OE2 . GLU E 3 918  ? 147.357 162.634 227.726 1.00 135.04 ? 918  GLU F OE2 1 
ATOM 25085 N N   . ASN E 3 919  ? 143.684 160.403 222.789 1.00 127.77 ? 919  ASN F N   1 
ATOM 25086 C CA  . ASN E 3 919  ? 142.626 160.678 221.818 1.00 127.42 ? 919  ASN F CA  1 
ATOM 25087 C C   . ASN E 3 919  ? 142.642 159.724 220.624 1.00 126.96 ? 919  ASN F C   1 
ATOM 25088 O O   . ASN E 3 919  ? 142.245 160.104 219.518 1.00 126.53 ? 919  ASN F O   1 
ATOM 25089 C CB  . ASN E 3 919  ? 142.720 162.124 221.335 1.00 126.37 ? 919  ASN F CB  1 
ATOM 25090 C CG  . ASN E 3 919  ? 143.025 163.091 222.456 1.00 125.84 ? 919  ASN F CG  1 
ATOM 25091 O OD1 . ASN E 3 919  ? 142.368 163.079 223.496 1.00 125.52 ? 919  ASN F OD1 1 
ATOM 25092 N ND2 . ASN E 3 919  ? 144.027 163.937 222.253 1.00 125.61 ? 919  ASN F ND2 1 
ATOM 25093 N N   . GLN E 3 920  ? 143.095 158.486 220.834 1.00 128.26 ? 920  GLN F N   1 
ATOM 25094 C CA  . GLN E 3 920  ? 143.251 157.543 219.728 1.00 127.97 ? 920  GLN F CA  1 
ATOM 25095 C C   . GLN E 3 920  ? 141.912 157.137 219.124 1.00 127.29 ? 920  GLN F C   1 
ATOM 25096 O O   . GLN E 3 920  ? 141.843 156.773 217.947 1.00 126.36 ? 920  GLN F O   1 
ATOM 25097 C CB  . GLN E 3 920  ? 144.035 156.315 220.194 1.00 129.29 ? 920  GLN F CB  1 
ATOM 25098 C CG  . GLN E 3 920  ? 143.334 155.463 221.237 1.00 130.55 ? 920  GLN F CG  1 
ATOM 25099 C CD  . GLN E 3 920  ? 143.960 154.091 221.387 1.00 132.08 ? 920  GLN F CD  1 
ATOM 25100 O OE1 . GLN E 3 920  ? 145.004 153.803 220.802 1.00 130.33 ? 920  GLN F OE1 1 
ATOM 25101 N NE2 . GLN E 3 920  ? 143.322 153.233 222.172 1.00 135.28 ? 920  GLN F NE2 1 
ATOM 25102 N N   . LYS E 3 921  ? 140.833 157.199 219.908 1.00 128.45 ? 921  LYS F N   1 
ATOM 25103 C CA  . LYS E 3 921  ? 139.508 156.915 219.364 1.00 128.91 ? 921  LYS F CA  1 
ATOM 25104 C C   . LYS E 3 921  ? 139.113 157.956 218.321 1.00 127.02 ? 921  LYS F C   1 
ATOM 25105 O O   . LYS E 3 921  ? 138.656 157.618 217.220 1.00 125.73 ? 921  LYS F O   1 
ATOM 25106 C CB  . LYS E 3 921  ? 138.481 156.869 220.495 1.00 131.65 ? 921  LYS F CB  1 
ATOM 25107 C CG  . LYS E 3 921  ? 137.162 156.233 220.107 1.00 133.26 ? 921  LYS F CG  1 
ATOM 25108 C CD  . LYS E 3 921  ? 137.345 154.766 219.766 1.00 134.64 ? 921  LYS F CD  1 
ATOM 25109 C CE  . LYS E 3 921  ? 137.746 153.962 220.992 1.00 136.36 ? 921  LYS F CE  1 
ATOM 25110 N NZ  . LYS E 3 921  ? 137.942 152.521 220.670 1.00 137.76 ? 921  LYS F NZ  1 
ATOM 25111 N N   . LEU E 3 922  ? 139.313 159.233 218.652 1.00 126.80 ? 922  LEU F N   1 
ATOM 25112 C CA  . LEU E 3 922  ? 139.038 160.307 217.705 1.00 126.21 ? 922  LEU F CA  1 
ATOM 25113 C C   . LEU E 3 922  ? 139.987 160.241 216.516 1.00 125.04 ? 922  LEU F C   1 
ATOM 25114 O O   . LEU E 3 922  ? 139.589 160.530 215.381 1.00 123.41 ? 922  LEU F O   1 
ATOM 25115 C CB  . LEU E 3 922  ? 139.136 161.658 218.420 1.00 127.70 ? 922  LEU F CB  1 
ATOM 25116 C CG  . LEU E 3 922  ? 138.342 162.862 217.903 1.00 128.67 ? 922  LEU F CG  1 
ATOM 25117 C CD1 . LEU E 3 922  ? 138.143 163.863 219.026 1.00 131.35 ? 922  LEU F CD1 1 
ATOM 25118 C CD2 . LEU E 3 922  ? 139.028 163.542 216.730 1.00 126.76 ? 922  LEU F CD2 1 
ATOM 25119 N N   . ILE E 3 923  ? 141.245 159.858 216.759 1.00 123.78 ? 923  ILE F N   1 
ATOM 25120 C CA  . ILE E 3 923  ? 142.212 159.708 215.670 1.00 123.23 ? 923  ILE F CA  1 
ATOM 25121 C C   . ILE E 3 923  ? 141.763 158.623 214.698 1.00 121.96 ? 923  ILE F C   1 
ATOM 25122 O O   . ILE E 3 923  ? 141.797 158.808 213.475 1.00 121.13 ? 923  ILE F O   1 
ATOM 25123 C CB  . ILE E 3 923  ? 143.615 159.412 216.232 1.00 123.09 ? 923  ILE F CB  1 
ATOM 25124 C CG1 . ILE E 3 923  ? 144.153 160.619 216.999 1.00 122.37 ? 923  ILE F CG1 1 
ATOM 25125 C CG2 . ILE E 3 923  ? 144.579 159.039 215.119 1.00 121.21 ? 923  ILE F CG2 1 
ATOM 25126 C CD1 . ILE E 3 923  ? 144.268 161.855 216.157 1.00 119.86 ? 923  ILE F CD1 1 
ATOM 25127 N N   . ALA E 3 924  ? 141.319 157.482 215.231 1.00 123.30 ? 924  ALA F N   1 
ATOM 25128 C CA  . ALA E 3 924  ? 140.859 156.385 214.388 1.00 122.71 ? 924  ALA F CA  1 
ATOM 25129 C C   . ALA E 3 924  ? 139.602 156.765 213.617 1.00 121.87 ? 924  ALA F C   1 
ATOM 25130 O O   . ALA E 3 924  ? 139.469 156.420 212.437 1.00 121.18 ? 924  ALA F O   1 
ATOM 25131 C CB  . ALA E 3 924  ? 140.612 155.141 215.238 1.00 124.09 ? 924  ALA F CB  1 
ATOM 25132 N N   . ASN E 3 925  ? 138.677 157.481 214.264 1.00 121.87 ? 925  ASN F N   1 
ATOM 25133 C CA  . ASN E 3 925  ? 137.465 157.915 213.572 1.00 121.40 ? 925  ASN F CA  1 
ATOM 25134 C C   . ASN E 3 925  ? 137.786 158.891 212.445 1.00 120.37 ? 925  ASN F C   1 
ATOM 25135 O O   . ASN E 3 925  ? 137.240 158.775 211.339 1.00 119.80 ? 925  ASN F O   1 
ATOM 25136 C CB  . ASN E 3 925  ? 136.493 158.545 214.566 1.00 122.16 ? 925  ASN F CB  1 
ATOM 25137 C CG  . ASN E 3 925  ? 135.710 157.510 215.345 1.00 122.75 ? 925  ASN F CG  1 
ATOM 25138 O OD1 . ASN E 3 925  ? 136.096 156.344 215.409 1.00 123.52 ? 925  ASN F OD1 1 
ATOM 25139 N ND2 . ASN E 3 925  ? 134.601 157.932 215.940 1.00 122.88 ? 925  ASN F ND2 1 
ATOM 25140 N N   . GLN E 3 926  ? 138.684 159.847 212.704 1.00 120.15 ? 926  GLN F N   1 
ATOM 25141 C CA  . GLN E 3 926  ? 139.086 160.800 211.674 1.00 119.26 ? 926  GLN F CA  1 
ATOM 25142 C C   . GLN E 3 926  ? 139.792 160.106 210.520 1.00 118.94 ? 926  GLN F C   1 
ATOM 25143 O O   . GLN E 3 926  ? 139.554 160.433 209.351 1.00 118.62 ? 926  GLN F O   1 
ATOM 25144 C CB  . GLN E 3 926  ? 139.988 161.873 212.279 1.00 119.15 ? 926  GLN F CB  1 
ATOM 25145 C CG  . GLN E 3 926  ? 139.252 162.940 213.059 1.00 119.12 ? 926  GLN F CG  1 
ATOM 25146 C CD  . GLN E 3 926  ? 139.938 164.285 212.981 1.00 117.72 ? 926  GLN F CD  1 
ATOM 25147 O OE1 . GLN E 3 926  ? 140.873 164.473 212.203 1.00 116.42 ? 926  GLN F OE1 1 
ATOM 25148 N NE2 . GLN E 3 926  ? 139.478 165.233 213.787 1.00 118.34 ? 926  GLN F NE2 1 
ATOM 25149 N N   . PHE E 3 927  ? 140.664 159.143 210.829 1.00 119.11 ? 927  PHE F N   1 
ATOM 25150 C CA  . PHE E 3 927  ? 141.375 158.419 209.781 1.00 119.01 ? 927  PHE F CA  1 
ATOM 25151 C C   . PHE E 3 927  ? 140.419 157.589 208.936 1.00 119.08 ? 927  PHE F C   1 
ATOM 25152 O O   . PHE E 3 927  ? 140.556 157.534 207.709 1.00 119.18 ? 927  PHE F O   1 
ATOM 25153 C CB  . PHE E 3 927  ? 142.454 157.531 210.396 1.00 119.35 ? 927  PHE F CB  1 
ATOM 25154 C CG  . PHE E 3 927  ? 143.338 156.869 209.382 1.00 119.13 ? 927  PHE F CG  1 
ATOM 25155 C CD1 . PHE E 3 927  ? 144.376 157.567 208.790 1.00 118.86 ? 927  PHE F CD1 1 
ATOM 25156 C CD2 . PHE E 3 927  ? 143.125 155.552 209.009 1.00 119.57 ? 927  PHE F CD2 1 
ATOM 25157 C CE1 . PHE E 3 927  ? 145.190 156.963 207.853 1.00 118.72 ? 927  PHE F CE1 1 
ATOM 25158 C CE2 . PHE E 3 927  ? 143.933 154.945 208.072 1.00 120.00 ? 927  PHE F CE2 1 
ATOM 25159 C CZ  . PHE E 3 927  ? 144.967 155.649 207.494 1.00 119.44 ? 927  PHE F CZ  1 
ATOM 25160 N N   . ASN E 3 928  ? 139.443 156.937 209.577 1.00 119.63 ? 928  ASN F N   1 
ATOM 25161 C CA  . ASN E 3 928  ? 138.465 156.148 208.833 1.00 119.50 ? 928  ASN F CA  1 
ATOM 25162 C C   . ASN E 3 928  ? 137.603 157.029 207.940 1.00 119.67 ? 928  ASN F C   1 
ATOM 25163 O O   . ASN E 3 928  ? 137.322 156.669 206.790 1.00 119.80 ? 928  ASN F O   1 
ATOM 25164 C CB  . ASN E 3 928  ? 137.596 155.346 209.800 1.00 120.18 ? 928  ASN F CB  1 
ATOM 25165 C CG  . ASN E 3 928  ? 138.355 154.213 210.459 1.00 122.14 ? 928  ASN F CG  1 
ATOM 25166 O OD1 . ASN E 3 928  ? 139.551 154.039 210.233 1.00 122.56 ? 928  ASN F OD1 1 
ATOM 25167 N ND2 . ASN E 3 928  ? 137.660 153.432 211.277 1.00 123.90 ? 928  ASN F ND2 1 
ATOM 25168 N N   . SER E 3 929  ? 137.184 158.194 208.446 1.00 118.75 ? 929  SER F N   1 
ATOM 25169 C CA  . SER E 3 929  ? 136.398 159.114 207.628 1.00 118.91 ? 929  SER F CA  1 
ATOM 25170 C C   . SER E 3 929  ? 137.207 159.649 206.451 1.00 120.12 ? 929  SER F C   1 
ATOM 25171 O O   . SER E 3 929  ? 136.691 159.746 205.329 1.00 121.82 ? 929  SER F O   1 
ATOM 25172 C CB  . SER E 3 929  ? 135.878 160.265 208.488 1.00 118.44 ? 929  SER F CB  1 
ATOM 25173 O OG  . SER E 3 929  ? 135.255 161.253 207.687 1.00 119.04 ? 929  SER F OG  1 
ATOM 25174 N N   . ALA E 3 930  ? 138.478 159.986 206.686 1.00 119.42 ? 930  ALA F N   1 
ATOM 25175 C CA  . ALA E 3 930  ? 139.333 160.482 205.613 1.00 119.61 ? 930  ALA F CA  1 
ATOM 25176 C C   . ALA E 3 930  ? 139.586 159.409 204.562 1.00 120.83 ? 930  ALA F C   1 
ATOM 25177 O O   . ALA E 3 930  ? 139.636 159.708 203.363 1.00 122.69 ? 930  ALA F O   1 
ATOM 25178 C CB  . ALA E 3 930  ? 140.651 160.992 206.190 1.00 117.29 ? 930  ALA F CB  1 
ATOM 25179 N N   . ILE E 3 931  ? 139.759 158.158 204.993 1.00 120.34 ? 931  ILE F N   1 
ATOM 25180 C CA  . ILE E 3 931  ? 139.935 157.055 204.054 1.00 121.32 ? 931  ILE F CA  1 
ATOM 25181 C C   . ILE E 3 931  ? 138.665 156.844 203.236 1.00 123.38 ? 931  ILE F C   1 
ATOM 25182 O O   . ILE E 3 931  ? 138.722 156.662 202.012 1.00 125.71 ? 931  ILE F O   1 
ATOM 25183 C CB  . ILE E 3 931  ? 140.356 155.783 204.814 1.00 120.11 ? 931  ILE F CB  1 
ATOM 25184 C CG1 . ILE E 3 931  ? 141.853 155.827 205.126 1.00 119.50 ? 931  ILE F CG1 1 
ATOM 25185 C CG2 . ILE E 3 931  ? 140.021 154.521 204.029 1.00 120.58 ? 931  ILE F CG2 1 
ATOM 25186 C CD1 . ILE E 3 931  ? 142.733 155.777 203.898 1.00 118.55 ? 931  ILE F CD1 1 
ATOM 25187 N N   . GLY E 3 932  ? 137.501 156.889 203.890 1.00 123.43 ? 932  GLY F N   1 
ATOM 25188 C CA  . GLY E 3 932  ? 136.245 156.715 203.181 1.00 124.86 ? 932  GLY F CA  1 
ATOM 25189 C C   . GLY E 3 932  ? 135.941 157.824 202.195 1.00 128.75 ? 932  GLY F C   1 
ATOM 25190 O O   . GLY E 3 932  ? 135.301 157.584 201.167 1.00 132.59 ? 932  GLY F O   1 
ATOM 25191 N N   . LYS E 3 933  ? 136.388 159.048 202.487 1.00 129.26 ? 933  LYS F N   1 
ATOM 25192 C CA  . LYS E 3 933  ? 136.147 160.162 201.574 1.00 132.05 ? 933  LYS F CA  1 
ATOM 25193 C C   . LYS E 3 933  ? 136.929 160.045 200.270 1.00 135.72 ? 933  LYS F C   1 
ATOM 25194 O O   . LYS E 3 933  ? 136.530 160.651 199.268 1.00 139.62 ? 933  LYS F O   1 
ATOM 25195 C CB  . LYS E 3 933  ? 136.496 161.485 202.255 1.00 131.00 ? 933  LYS F CB  1 
ATOM 25196 C CG  . LYS E 3 933  ? 135.449 161.979 203.234 1.00 131.09 ? 933  LYS F CG  1 
ATOM 25197 C CD  . LYS E 3 933  ? 134.139 162.278 202.529 1.00 135.33 ? 933  LYS F CD  1 
ATOM 25198 C CE  . LYS E 3 933  ? 133.090 162.770 203.510 1.00 136.28 ? 933  LYS F CE  1 
ATOM 25199 N NZ  . LYS E 3 933  ? 131.760 162.933 202.862 1.00 137.78 ? 933  LYS F NZ  1 
ATOM 25200 N N   . ILE E 3 934  ? 138.022 159.277 200.254 1.00 134.23 ? 934  ILE F N   1 
ATOM 25201 C CA  . ILE E 3 934  ? 138.923 159.319 199.106 1.00 136.53 ? 934  ILE F CA  1 
ATOM 25202 C C   . ILE E 3 934  ? 138.334 158.582 197.907 1.00 140.43 ? 934  ILE F C   1 
ATOM 25203 O O   . ILE E 3 934  ? 138.654 158.915 196.759 1.00 143.93 ? 934  ILE F O   1 
ATOM 25204 C CB  . ILE E 3 934  ? 140.317 158.788 199.502 1.00 132.67 ? 934  ILE F CB  1 
ATOM 25205 C CG1 . ILE E 3 934  ? 141.405 159.577 198.776 1.00 132.33 ? 934  ILE F CG1 1 
ATOM 25206 C CG2 . ILE E 3 934  ? 140.471 157.296 199.225 1.00 132.35 ? 934  ILE F CG2 1 
ATOM 25207 C CD1 . ILE E 3 934  ? 141.415 161.046 199.124 1.00 130.47 ? 934  ILE F CD1 1 
ATOM 25208 N N   . GLN E 3 935  ? 137.434 157.622 198.133 1.00 140.10 ? 935  GLN F N   1 
ATOM 25209 C CA  . GLN E 3 935  ? 136.840 156.885 197.021 1.00 141.96 ? 935  GLN F CA  1 
ATOM 25210 C C   . GLN E 3 935  ? 135.921 157.782 196.202 1.00 146.13 ? 935  GLN F C   1 
ATOM 25211 O O   . GLN E 3 935  ? 136.031 157.856 194.973 1.00 149.90 ? 935  GLN F O   1 
ATOM 25212 C CB  . GLN E 3 935  ? 136.081 155.666 197.541 1.00 139.62 ? 935  GLN F CB  1 
ATOM 25213 C CG  . GLN E 3 935  ? 136.865 154.816 198.523 1.00 137.17 ? 935  GLN F CG  1 
ATOM 25214 C CD  . GLN E 3 935  ? 136.642 153.333 198.306 1.00 136.35 ? 935  GLN F CD  1 
ATOM 25215 O OE1 . GLN E 3 935  ? 137.132 152.504 199.073 1.00 134.06 ? 935  GLN F OE1 1 
ATOM 25216 N NE2 . GLN E 3 935  ? 135.905 152.991 197.256 1.00 137.38 ? 935  GLN F NE2 1 
ATOM 25217 N N   . ASP E 3 936  ? 135.019 158.499 196.876 1.00 146.15 ? 936  ASP F N   1 
ATOM 25218 C CA  . ASP E 3 936  ? 134.157 159.433 196.163 1.00 148.61 ? 936  ASP F CA  1 
ATOM 25219 C C   . ASP E 3 936  ? 134.921 160.671 195.714 1.00 151.86 ? 936  ASP F C   1 
ATOM 25220 O O   . ASP E 3 936  ? 134.520 161.320 194.742 1.00 155.55 ? 936  ASP F O   1 
ATOM 25221 C CB  . ASP E 3 936  ? 132.953 159.813 197.025 1.00 148.39 ? 936  ASP F CB  1 
ATOM 25222 C CG  . ASP E 3 936  ? 133.341 160.191 198.435 1.00 145.64 ? 936  ASP F CG  1 
ATOM 25223 O OD1 . ASP E 3 936  ? 134.019 159.379 199.095 1.00 142.23 ? 936  ASP F OD1 1 
ATOM 25224 O OD2 . ASP E 3 936  ? 132.970 161.296 198.883 1.00 145.59 ? 936  ASP F OD2 1 
ATOM 25225 N N   . SER E 3 937  ? 136.027 161.009 196.390 1.00 149.17 ? 937  SER F N   1 
ATOM 25226 C CA  . SER E 3 937  ? 136.877 162.089 195.898 1.00 151.25 ? 937  SER F CA  1 
ATOM 25227 C C   . SER E 3 937  ? 137.512 161.727 194.561 1.00 154.46 ? 937  SER F C   1 
ATOM 25228 O O   . SER E 3 937  ? 137.605 162.570 193.661 1.00 158.82 ? 937  SER F O   1 
ATOM 25229 C CB  . SER E 3 937  ? 137.954 162.419 196.930 1.00 147.46 ? 937  SER F CB  1 
ATOM 25230 O OG  . SER E 3 937  ? 139.081 163.014 196.311 1.00 148.78 ? 937  SER F OG  1 
ATOM 25231 N N   . LEU E 3 938  ? 137.957 160.479 194.415 1.00 152.82 ? 938  LEU F N   1 
ATOM 25232 C CA  . LEU E 3 938  ? 138.517 160.040 193.141 1.00 155.07 ? 938  LEU F CA  1 
ATOM 25233 C C   . LEU E 3 938  ? 137.431 159.874 192.086 1.00 159.24 ? 938  LEU F C   1 
ATOM 25234 O O   . LEU E 3 938  ? 137.623 160.256 190.925 1.00 163.57 ? 938  LEU F O   1 
ATOM 25235 C CB  . LEU E 3 938  ? 139.284 158.733 193.329 1.00 152.62 ? 938  LEU F CB  1 
ATOM 25236 C CG  . LEU E 3 938  ? 140.725 158.865 193.822 1.00 151.59 ? 938  LEU F CG  1 
ATOM 25237 C CD1 . LEU E 3 938  ? 141.427 157.520 193.775 1.00 151.08 ? 938  LEU F CD1 1 
ATOM 25238 C CD2 . LEU E 3 938  ? 141.480 159.894 192.996 1.00 150.98 ? 938  LEU F CD2 1 
ATOM 25239 N N   . SER E 3 939  ? 136.284 159.312 192.466 1.00 158.71 ? 939  SER F N   1 
ATOM 25240 C CA  . SER E 3 939  ? 135.223 159.031 191.509 1.00 161.27 ? 939  SER F CA  1 
ATOM 25241 C C   . SER E 3 939  ? 134.390 160.255 191.152 1.00 165.89 ? 939  SER F C   1 
ATOM 25242 O O   . SER E 3 939  ? 133.555 160.165 190.246 1.00 167.58 ? 939  SER F O   1 
ATOM 25243 C CB  . SER E 3 939  ? 134.307 157.932 192.053 1.00 159.30 ? 939  SER F CB  1 
ATOM 25244 O OG  . SER E 3 939  ? 133.221 157.694 191.174 1.00 162.23 ? 939  SER F OG  1 
ATOM 25245 N N   . SER E 3 940  ? 134.581 161.382 191.841 1.00 165.90 ? 940  SER F N   1 
ATOM 25246 C CA  . SER E 3 940  ? 133.801 162.577 191.538 1.00 171.21 ? 940  SER F CA  1 
ATOM 25247 C C   . SER E 3 940  ? 134.185 163.163 190.184 1.00 176.62 ? 940  SER F C   1 
ATOM 25248 O O   . SER E 3 940  ? 133.314 163.496 189.372 1.00 180.03 ? 940  SER F O   1 
ATOM 25249 C CB  . SER E 3 940  ? 133.984 163.616 192.644 1.00 171.45 ? 940  SER F CB  1 
ATOM 25250 O OG  . SER E 3 940  ? 135.133 164.412 192.407 1.00 173.89 ? 940  SER F OG  1 
ATOM 25251 N N   . THR E 3 941  ? 135.481 163.295 189.920 1.00 178.11 ? 941  THR F N   1 
ATOM 25252 C CA  . THR E 3 941  ? 135.955 163.877 188.676 1.00 183.57 ? 941  THR F CA  1 
ATOM 25253 C C   . THR E 3 941  ? 137.091 163.038 188.111 1.00 184.45 ? 941  THR F C   1 
ATOM 25254 O O   . THR E 3 941  ? 137.891 162.475 188.869 1.00 181.70 ? 941  THR F O   1 
ATOM 25255 C CB  . THR E 3 941  ? 136.427 165.329 188.875 1.00 186.24 ? 941  THR F CB  1 
ATOM 25256 O OG1 . THR E 3 941  ? 137.120 165.780 187.705 1.00 187.57 ? 941  THR F OG1 1 
ATOM 25257 C CG2 . THR E 3 941  ? 137.340 165.447 190.090 1.00 185.42 ? 941  THR F CG2 1 
ATOM 25258 N N   . PRO E 3 942  ? 137.172 162.916 186.786 1.00 186.57 ? 942  PRO F N   1 
ATOM 25259 C CA  . PRO E 3 942  ? 138.310 162.236 186.154 1.00 185.52 ? 942  PRO F CA  1 
ATOM 25260 C C   . PRO E 3 942  ? 139.493 163.137 185.837 1.00 181.10 ? 942  PRO F C   1 
ATOM 25261 O O   . PRO E 3 942  ? 140.347 162.737 185.037 1.00 177.83 ? 942  PRO F O   1 
ATOM 25262 C CB  . PRO E 3 942  ? 137.685 161.698 184.860 1.00 191.54 ? 942  PRO F CB  1 
ATOM 25263 C CG  . PRO E 3 942  ? 136.675 162.731 184.503 1.00 193.55 ? 942  PRO F CG  1 
ATOM 25264 C CD  . PRO E 3 942  ? 136.117 163.245 185.809 1.00 190.31 ? 942  PRO F CD  1 
ATOM 25265 N N   . SER E 3 943  ? 139.554 164.335 186.425 1.00 182.35 ? 943  SER F N   1 
ATOM 25266 C CA  . SER E 3 943  ? 140.572 165.310 186.039 1.00 177.79 ? 943  SER F CA  1 
ATOM 25267 C C   . SER E 3 943  ? 141.968 164.876 186.475 1.00 169.40 ? 943  SER F C   1 
ATOM 25268 O O   . SER E 3 943  ? 142.917 164.940 185.684 1.00 166.36 ? 943  SER F O   1 
ATOM 25269 C CB  . SER E 3 943  ? 140.229 166.677 186.630 1.00 179.07 ? 943  SER F CB  1 
ATOM 25270 O OG  . SER E 3 943  ? 138.880 167.019 186.366 1.00 181.83 ? 943  SER F OG  1 
ATOM 25271 N N   . ALA E 3 944  ? 142.109 164.428 187.728 1.00 168.39 ? 944  ALA F N   1 
ATOM 25272 C CA  . ALA E 3 944  ? 143.423 164.081 188.266 1.00 163.02 ? 944  ALA F CA  1 
ATOM 25273 C C   . ALA E 3 944  ? 144.027 162.895 187.526 1.00 159.20 ? 944  ALA F C   1 
ATOM 25274 O O   . ALA E 3 944  ? 145.237 162.859 187.266 1.00 154.39 ? 944  ALA F O   1 
ATOM 25275 C CB  . ALA E 3 944  ? 143.313 163.785 189.762 1.00 156.99 ? 944  ALA F CB  1 
ATOM 25276 N N   . LEU E 3 945  ? 143.187 161.934 187.134 1.00 160.83 ? 945  LEU F N   1 
ATOM 25277 C CA  . LEU E 3 945  ? 143.652 160.789 186.359 1.00 158.23 ? 945  LEU F CA  1 
ATOM 25278 C C   . LEU E 3 945  ? 144.144 161.188 184.974 1.00 156.15 ? 945  LEU F C   1 
ATOM 25279 O O   . LEU E 3 945  ? 144.827 160.390 184.318 1.00 153.68 ? 945  LEU F O   1 
ATOM 25280 C CB  . LEU E 3 945  ? 142.546 159.740 186.232 1.00 158.12 ? 945  LEU F CB  1 
ATOM 25281 C CG  . LEU E 3 945  ? 142.405 158.699 187.349 1.00 154.29 ? 945  LEU F CG  1 
ATOM 25282 C CD1 . LEU E 3 945  ? 143.677 157.874 187.423 1.00 152.34 ? 945  LEU F CD1 1 
ATOM 25283 C CD2 . LEU E 3 945  ? 142.054 159.289 188.711 1.00 154.22 ? 945  LEU F CD2 1 
ATOM 25284 N N   . GLY E 3 946  ? 143.835 162.408 184.528 1.00 157.97 ? 946  GLY F N   1 
ATOM 25285 C CA  . GLY E 3 946  ? 144.416 162.968 183.325 1.00 155.93 ? 946  GLY F CA  1 
ATOM 25286 C C   . GLY E 3 946  ? 145.929 163.024 183.386 1.00 153.91 ? 946  GLY F C   1 
ATOM 25287 O O   . GLY E 3 946  ? 146.593 162.931 182.349 1.00 153.26 ? 946  GLY F O   1 
ATOM 25288 N N   . LYS E 3 947  ? 146.481 163.137 184.603 1.00 153.66 ? 947  LYS F N   1 
ATOM 25289 C CA  . LYS E 3 947  ? 147.927 163.085 184.796 1.00 151.80 ? 947  LYS F CA  1 
ATOM 25290 C C   . LYS E 3 947  ? 148.539 161.770 184.329 1.00 149.90 ? 947  LYS F C   1 
ATOM 25291 O O   . LYS E 3 947  ? 149.746 161.721 184.067 1.00 147.91 ? 947  LYS F O   1 
ATOM 25292 C CB  . LYS E 3 947  ? 148.275 163.312 186.268 1.00 149.88 ? 947  LYS F CB  1 
ATOM 25293 C CG  . LYS E 3 947  ? 148.315 164.770 186.676 1.00 151.84 ? 947  LYS F CG  1 
ATOM 25294 C CD  . LYS E 3 947  ? 149.707 165.347 186.475 1.00 151.20 ? 947  LYS F CD  1 
ATOM 25295 C CE  . LYS E 3 947  ? 150.706 164.730 187.438 1.00 149.37 ? 947  LYS F CE  1 
ATOM 25296 N NZ  . LYS E 3 947  ? 150.416 165.096 188.851 1.00 146.83 ? 947  LYS F NZ  1 
ATOM 25297 N N   . LEU E 3 948  ? 147.749 160.703 184.232 1.00 149.74 ? 948  LEU F N   1 
ATOM 25298 C CA  . LEU E 3 948  ? 148.196 159.494 183.556 1.00 149.13 ? 948  LEU F CA  1 
ATOM 25299 C C   . LEU E 3 948  ? 147.697 159.402 182.124 1.00 150.48 ? 948  LEU F C   1 
ATOM 25300 O O   . LEU E 3 948  ? 148.358 158.765 181.294 1.00 150.83 ? 948  LEU F O   1 
ATOM 25301 C CB  . LEU E 3 948  ? 147.743 158.249 184.323 1.00 145.01 ? 948  LEU F CB  1 
ATOM 25302 C CG  . LEU E 3 948  ? 148.426 157.998 185.667 1.00 141.05 ? 948  LEU F CG  1 
ATOM 25303 C CD1 . LEU E 3 948  ? 148.040 156.637 186.216 1.00 135.58 ? 948  LEU F CD1 1 
ATOM 25304 C CD2 . LEU E 3 948  ? 149.934 158.114 185.531 1.00 134.97 ? 948  LEU F CD2 1 
ATOM 25305 N N   . GLN E 3 949  ? 146.559 160.037 181.821 1.00 152.34 ? 949  GLN F N   1 
ATOM 25306 C CA  . GLN E 3 949  ? 145.951 159.907 180.499 1.00 152.56 ? 949  GLN F CA  1 
ATOM 25307 C C   . GLN E 3 949  ? 146.848 160.489 179.417 1.00 152.41 ? 949  GLN F C   1 
ATOM 25308 O O   . GLN E 3 949  ? 146.998 159.897 178.341 1.00 152.23 ? 949  GLN F O   1 
ATOM 25309 C CB  . GLN E 3 949  ? 144.582 160.585 180.482 1.00 153.38 ? 949  GLN F CB  1 
ATOM 25310 C CG  . GLN E 3 949  ? 143.489 159.790 181.172 1.00 153.93 ? 949  GLN F CG  1 
ATOM 25311 C CD  . GLN E 3 949  ? 143.373 158.377 180.636 1.00 153.85 ? 949  GLN F CD  1 
ATOM 25312 O OE1 . GLN E 3 949  ? 143.543 157.406 181.373 1.00 152.90 ? 949  GLN F OE1 1 
ATOM 25313 N NE2 . GLN E 3 949  ? 143.083 158.256 179.346 1.00 154.85 ? 949  GLN F NE2 1 
ATOM 25314 N N   . ASP E 3 950  ? 147.483 161.629 179.701 1.00 152.78 ? 950  ASP F N   1 
ATOM 25315 C CA  . ASP E 3 950  ? 148.427 162.228 178.766 1.00 153.07 ? 950  ASP F CA  1 
ATOM 25316 C C   . ASP E 3 950  ? 149.643 161.344 178.524 1.00 152.43 ? 950  ASP F C   1 
ATOM 25317 O O   . ASP E 3 950  ? 150.338 161.530 177.520 1.00 152.17 ? 950  ASP F O   1 
ATOM 25318 C CB  . ASP E 3 950  ? 148.873 163.599 179.276 1.00 154.71 ? 950  ASP F CB  1 
ATOM 25319 C CG  . ASP E 3 950  ? 149.319 163.563 180.725 1.00 153.92 ? 950  ASP F CG  1 
ATOM 25320 O OD1 . ASP E 3 950  ? 149.241 162.484 181.347 1.00 152.77 ? 950  ASP F OD1 1 
ATOM 25321 O OD2 . ASP E 3 950  ? 149.745 164.616 181.243 1.00 156.09 ? 950  ASP F OD2 1 
ATOM 25322 N N   . VAL E 3 951  ? 149.927 160.406 179.428 1.00 151.66 ? 951  VAL F N   1 
ATOM 25323 C CA  . VAL E 3 951  ? 150.964 159.417 179.163 1.00 150.96 ? 951  VAL F CA  1 
ATOM 25324 C C   . VAL E 3 951  ? 150.548 158.510 178.011 1.00 150.50 ? 951  VAL F C   1 
ATOM 25325 O O   . VAL E 3 951  ? 151.347 158.209 177.116 1.00 149.97 ? 951  VAL F O   1 
ATOM 25326 C CB  . VAL E 3 951  ? 151.265 158.618 180.444 1.00 149.38 ? 951  VAL F CB  1 
ATOM 25327 C CG1 . VAL E 3 951  ? 152.161 157.424 180.147 1.00 148.27 ? 951  VAL F CG1 1 
ATOM 25328 C CG2 . VAL E 3 951  ? 151.900 159.522 181.484 1.00 147.04 ? 951  VAL F CG2 1 
ATOM 25329 N N   . VAL E 3 952  ? 149.284 158.090 177.994 1.00 150.66 ? 952  VAL F N   1 
ATOM 25330 C CA  . VAL E 3 952  ? 148.852 157.062 177.053 1.00 150.34 ? 952  VAL F CA  1 
ATOM 25331 C C   . VAL E 3 952  ? 148.603 157.654 175.671 1.00 150.47 ? 952  VAL F C   1 
ATOM 25332 O O   . VAL E 3 952  ? 149.269 157.286 174.696 1.00 150.42 ? 952  VAL F O   1 
ATOM 25333 C CB  . VAL E 3 952  ? 147.603 156.339 177.585 1.00 149.48 ? 952  VAL F CB  1 
ATOM 25334 C CG1 . VAL E 3 952  ? 147.090 155.346 176.557 1.00 148.85 ? 952  VAL F CG1 1 
ATOM 25335 C CG2 . VAL E 3 952  ? 147.916 155.642 178.897 1.00 148.70 ? 952  VAL F CG2 1 
ATOM 25336 N N   . ASN E 3 953  ? 147.648 158.587 175.577 1.00 151.22 ? 953  ASN F N   1 
ATOM 25337 C CA  . ASN E 3 953  ? 147.133 159.012 174.277 1.00 151.38 ? 953  ASN F CA  1 
ATOM 25338 C C   . ASN E 3 953  ? 148.189 159.747 173.462 1.00 151.75 ? 953  ASN F C   1 
ATOM 25339 O O   . ASN E 3 953  ? 148.242 159.597 172.235 1.00 151.94 ? 953  ASN F O   1 
ATOM 25340 C CB  . ASN E 3 953  ? 145.890 159.884 174.461 1.00 152.94 ? 953  ASN F CB  1 
ATOM 25341 C CG  . ASN E 3 953  ? 146.074 160.957 175.515 1.00 153.45 ? 953  ASN F CG  1 
ATOM 25342 O OD1 . ASN E 3 953  ? 147.196 161.329 175.854 1.00 153.04 ? 953  ASN F OD1 1 
ATOM 25343 N ND2 . ASN E 3 953  ? 144.965 161.461 176.041 1.00 154.65 ? 953  ASN F ND2 1 
ATOM 25344 N N   . HIS E 3 954  ? 149.039 160.536 174.128 1.00 151.76 ? 954  HIS F N   1 
ATOM 25345 C CA  . HIS E 3 954  ? 150.155 161.179 173.441 1.00 151.84 ? 954  HIS F CA  1 
ATOM 25346 C C   . HIS E 3 954  ? 151.088 160.146 172.833 1.00 151.31 ? 954  HIS F C   1 
ATOM 25347 O O   . HIS E 3 954  ? 151.616 160.345 171.733 1.00 151.04 ? 954  HIS F O   1 
ATOM 25348 C CB  . HIS E 3 954  ? 150.924 162.084 174.402 1.00 151.94 ? 954  HIS F CB  1 
ATOM 25349 C CG  . HIS E 3 954  ? 150.283 163.418 174.622 1.00 153.31 ? 954  HIS F CG  1 
ATOM 25350 N ND1 . HIS E 3 954  ? 149.758 164.170 173.594 1.00 154.34 ? 954  HIS F ND1 1 
ATOM 25351 C CD2 . HIS E 3 954  ? 150.086 164.136 175.753 1.00 154.53 ? 954  HIS F CD2 1 
ATOM 25352 C CE1 . HIS E 3 954  ? 149.263 165.294 174.082 1.00 155.13 ? 954  HIS F CE1 1 
ATOM 25353 N NE2 . HIS E 3 954  ? 149.449 165.297 175.390 1.00 155.26 ? 954  HIS F NE2 1 
ATOM 25354 N N   . ASN E 3 955  ? 151.314 159.037 173.541 1.00 150.05 ? 955  ASN F N   1 
ATOM 25355 C CA  . ASN E 3 955  ? 151.989 157.903 172.926 1.00 149.74 ? 955  ASN F CA  1 
ATOM 25356 C C   . ASN E 3 955  ? 151.127 157.297 171.826 1.00 150.72 ? 955  ASN F C   1 
ATOM 25357 O O   . ASN E 3 955  ? 151.613 157.009 170.726 1.00 151.93 ? 955  ASN F O   1 
ATOM 25358 C CB  . ASN E 3 955  ? 152.325 156.857 173.988 1.00 148.34 ? 955  ASN F CB  1 
ATOM 25359 C CG  . ASN E 3 955  ? 153.371 155.864 173.520 1.00 147.02 ? 955  ASN F CG  1 
ATOM 25360 O OD1 . ASN E 3 955  ? 153.563 154.814 174.133 1.00 147.53 ? 955  ASN F OD1 1 
ATOM 25361 N ND2 . ASN E 3 955  ? 154.061 156.195 172.435 1.00 145.32 ? 955  ASN F ND2 1 
ATOM 25362 N N   . ALA E 3 956  ? 149.827 157.132 172.102 1.00 151.07 ? 956  ALA F N   1 
ATOM 25363 C CA  . ALA E 3 956  ? 148.942 156.432 171.176 1.00 152.61 ? 956  ALA F CA  1 
ATOM 25364 C C   . ALA E 3 956  ? 148.748 157.217 169.887 1.00 156.63 ? 956  ALA F C   1 
ATOM 25365 O O   . ALA E 3 956  ? 148.597 156.628 168.811 1.00 162.85 ? 956  ALA F O   1 
ATOM 25366 C CB  . ALA E 3 956  ? 147.597 156.157 171.844 1.00 150.94 ? 956  ALA F CB  1 
ATOM 25367 N N   . GLN E 3 957  ? 148.744 158.544 169.975 1.00 153.68 ? 957  GLN F N   1 
ATOM 25368 C CA  . GLN E 3 957  ? 148.686 159.353 168.769 1.00 154.47 ? 957  GLN F CA  1 
ATOM 25369 C C   . GLN E 3 957  ? 150.038 159.471 168.080 1.00 155.19 ? 957  GLN F C   1 
ATOM 25370 O O   . GLN E 3 957  ? 150.076 159.810 166.892 1.00 156.14 ? 957  GLN F O   1 
ATOM 25371 C CB  . GLN E 3 957  ? 148.140 160.746 169.094 1.00 155.29 ? 957  GLN F CB  1 
ATOM 25372 C CG  . GLN E 3 957  ? 149.124 161.664 169.797 1.00 155.82 ? 957  GLN F CG  1 
ATOM 25373 C CD  . GLN E 3 957  ? 149.726 162.694 168.863 1.00 158.64 ? 957  GLN F CD  1 
ATOM 25374 O OE1 . GLN E 3 957  ? 149.051 163.213 167.975 1.00 160.96 ? 957  GLN F OE1 1 
ATOM 25375 N NE2 . GLN E 3 957  ? 151.006 162.991 169.056 1.00 158.86 ? 957  GLN F NE2 1 
ATOM 25376 N N   . ALA E 3 958  ? 151.135 159.170 168.791 1.00 154.12 ? 958  ALA F N   1 
ATOM 25377 C CA  . ALA E 3 958  ? 152.474 159.443 168.271 1.00 153.77 ? 958  ALA F CA  1 
ATOM 25378 C C   . ALA E 3 958  ? 152.769 158.620 167.025 1.00 154.74 ? 958  ALA F C   1 
ATOM 25379 O O   . ALA E 3 958  ? 153.262 159.148 166.022 1.00 154.97 ? 958  ALA F O   1 
ATOM 25380 C CB  . ALA E 3 958  ? 153.522 159.170 169.349 1.00 149.41 ? 958  ALA F CB  1 
ATOM 25381 N N   . LEU E 3 959  ? 152.467 157.325 167.065 1.00 155.66 ? 959  LEU F N   1 
ATOM 25382 C CA  . LEU E 3 959  ? 152.560 156.518 165.859 1.00 156.98 ? 959  LEU F CA  1 
ATOM 25383 C C   . LEU E 3 959  ? 151.366 156.716 164.935 1.00 158.55 ? 959  LEU F C   1 
ATOM 25384 O O   . LEU E 3 959  ? 151.467 156.396 163.744 1.00 158.60 ? 959  LEU F O   1 
ATOM 25385 C CB  . LEU E 3 959  ? 152.737 155.040 166.231 1.00 159.52 ? 959  LEU F CB  1 
ATOM 25386 C CG  . LEU E 3 959  ? 151.979 154.354 167.381 1.00 163.36 ? 959  LEU F CG  1 
ATOM 25387 C CD1 . LEU E 3 959  ? 150.459 154.384 167.255 1.00 185.16 ? 959  LEU F CD1 1 
ATOM 25388 C CD2 . LEU E 3 959  ? 152.468 152.922 167.542 1.00 178.03 ? 959  LEU F CD2 1 
ATOM 25389 N N   . ASN E 3 960  ? 150.254 157.252 165.453 1.00 158.50 ? 960  ASN F N   1 
ATOM 25390 C CA  . ASN E 3 960  ? 149.053 157.410 164.637 1.00 159.30 ? 960  ASN F CA  1 
ATOM 25391 C C   . ASN E 3 960  ? 149.271 158.430 163.530 1.00 159.04 ? 960  ASN F C   1 
ATOM 25392 O O   . ASN E 3 960  ? 148.752 158.268 162.419 1.00 159.98 ? 960  ASN F O   1 
ATOM 25393 C CB  . ASN E 3 960  ? 147.868 157.812 165.511 1.00 159.74 ? 960  ASN F CB  1 
ATOM 25394 C CG  . ASN E 3 960  ? 146.628 156.994 165.219 1.00 165.56 ? 960  ASN F CG  1 
ATOM 25395 O OD1 . ASN E 3 960  ? 146.711 155.800 164.931 1.00 176.35 ? 960  ASN F OD1 1 
ATOM 25396 N ND2 . ASN E 3 960  ? 145.467 157.633 165.289 1.00 161.00 ? 960  ASN F ND2 1 
ATOM 25397 N N   . THR E 3 961  ? 150.022 159.491 163.817 1.00 158.45 ? 961  THR F N   1 
ATOM 25398 C CA  . THR E 3 961  ? 150.490 160.363 162.748 1.00 159.21 ? 961  THR F CA  1 
ATOM 25399 C C   . THR E 3 961  ? 151.458 159.626 161.833 1.00 159.95 ? 961  THR F C   1 
ATOM 25400 O O   . THR E 3 961  ? 151.373 159.750 160.605 1.00 160.89 ? 961  THR F O   1 
ATOM 25401 C CB  . THR E 3 961  ? 151.155 161.607 163.332 1.00 159.86 ? 961  THR F CB  1 
ATOM 25402 O OG1 . THR E 3 961  ? 152.479 161.279 163.769 1.00 158.94 ? 961  THR F OG1 1 
ATOM 25403 C CG2 . THR E 3 961  ? 150.354 162.132 164.512 1.00 160.12 ? 961  THR F CG2 1 
ATOM 25404 N N   . LEU E 3 962  ? 152.371 158.843 162.419 1.00 158.74 ? 962  LEU F N   1 
ATOM 25405 C CA  . LEU E 3 962  ? 153.393 158.151 161.636 1.00 158.94 ? 962  LEU F CA  1 
ATOM 25406 C C   . LEU E 3 962  ? 152.767 157.131 160.695 1.00 160.10 ? 962  LEU F C   1 
ATOM 25407 O O   . LEU E 3 962  ? 153.128 157.056 159.514 1.00 162.03 ? 962  LEU F O   1 
ATOM 25408 C CB  . LEU E 3 962  ? 154.398 157.480 162.573 1.00 156.70 ? 962  LEU F CB  1 
ATOM 25409 C CG  . LEU E 3 962  ? 155.543 156.692 161.935 1.00 155.44 ? 962  LEU F CG  1 
ATOM 25410 C CD1 . LEU E 3 962  ? 156.863 157.077 162.574 1.00 147.86 ? 962  LEU F CD1 1 
ATOM 25411 C CD2 . LEU E 3 962  ? 155.315 155.194 162.067 1.00 160.88 ? 962  LEU F CD2 1 
ATOM 25412 N N   . VAL E 3 963  ? 151.799 156.358 161.194 1.00 159.73 ? 963  VAL F N   1 
ATOM 25413 C CA  . VAL E 3 963  ? 151.080 155.428 160.336 1.00 160.03 ? 963  VAL F CA  1 
ATOM 25414 C C   . VAL E 3 963  ? 150.203 156.172 159.335 1.00 161.60 ? 963  VAL F C   1 
ATOM 25415 O O   . VAL E 3 963  ? 149.834 155.608 158.299 1.00 163.02 ? 963  VAL F O   1 
ATOM 25416 C CB  . VAL E 3 963  ? 150.271 154.429 161.190 1.00 159.42 ? 963  VAL F CB  1 
ATOM 25417 C CG1 . VAL E 3 963  ? 148.963 155.040 161.675 1.00 159.37 ? 963  VAL F CG1 1 
ATOM 25418 C CG2 . VAL E 3 963  ? 150.020 153.139 160.421 1.00 165.70 ? 963  VAL F CG2 1 
ATOM 25419 N N   . LYS E 3 964  ? 149.874 157.438 159.605 1.00 161.92 ? 964  LYS F N   1 
ATOM 25420 C CA  . LYS E 3 964  ? 149.196 158.255 158.612 1.00 163.49 ? 964  LYS F CA  1 
ATOM 25421 C C   . LYS E 3 964  ? 150.169 158.893 157.632 1.00 166.41 ? 964  LYS F C   1 
ATOM 25422 O O   . LYS E 3 964  ? 149.738 159.398 156.590 1.00 170.12 ? 964  LYS F O   1 
ATOM 25423 C CB  . LYS E 3 964  ? 148.367 159.341 159.297 1.00 163.23 ? 964  LYS F CB  1 
ATOM 25424 C CG  . LYS E 3 964  ? 147.095 159.710 158.554 1.00 164.93 ? 964  LYS F CG  1 
ATOM 25425 C CD  . LYS E 3 964  ? 146.267 160.708 159.343 1.00 166.06 ? 964  LYS F CD  1 
ATOM 25426 C CE  . LYS E 3 964  ? 147.045 161.986 159.606 1.00 167.02 ? 964  LYS F CE  1 
ATOM 25427 N NZ  . LYS E 3 964  ? 147.572 162.584 158.349 1.00 168.25 ? 964  LYS F NZ  1 
ATOM 25428 N N   . GLN E 3 965  ? 151.467 158.876 157.936 1.00 165.88 ? 965  GLN F N   1 
ATOM 25429 C CA  . GLN E 3 965  ? 152.441 159.524 157.069 1.00 168.02 ? 965  GLN F CA  1 
ATOM 25430 C C   . GLN E 3 965  ? 152.869 158.654 155.897 1.00 173.10 ? 965  GLN F C   1 
ATOM 25431 O O   . GLN E 3 965  ? 153.599 159.140 155.027 1.00 175.99 ? 965  GLN F O   1 
ATOM 25432 C CB  . GLN E 3 965  ? 153.671 159.939 157.876 1.00 165.96 ? 965  GLN F CB  1 
ATOM 25433 C CG  . GLN E 3 965  ? 153.513 161.272 158.582 1.00 166.24 ? 965  GLN F CG  1 
ATOM 25434 C CD  . GLN E 3 965  ? 154.691 162.195 158.350 1.00 167.95 ? 965  GLN F CD  1 
ATOM 25435 O OE1 . GLN E 3 965  ? 155.582 161.896 157.556 1.00 167.65 ? 965  GLN F OE1 1 
ATOM 25436 N NE2 . GLN E 3 965  ? 154.697 163.329 159.041 1.00 168.23 ? 965  GLN F NE2 1 
ATOM 25437 N N   . LEU E 3 966  ? 152.448 157.387 155.859 1.00 172.69 ? 966  LEU F N   1 
ATOM 25438 C CA  . LEU E 3 966  ? 152.765 156.543 154.711 1.00 176.00 ? 966  LEU F CA  1 
ATOM 25439 C C   . LEU E 3 966  ? 152.048 157.025 153.458 1.00 182.81 ? 966  LEU F C   1 
ATOM 25440 O O   . LEU E 3 966  ? 152.649 157.090 152.380 1.00 190.26 ? 966  LEU F O   1 
ATOM 25441 C CB  . LEU E 3 966  ? 152.400 155.090 155.008 1.00 173.68 ? 966  LEU F CB  1 
ATOM 25442 C CG  . LEU E 3 966  ? 153.395 154.310 155.865 1.00 170.56 ? 966  LEU F CG  1 
ATOM 25443 C CD1 . LEU E 3 966  ? 152.938 154.299 157.310 1.00 167.93 ? 966  LEU F CD1 1 
ATOM 25444 C CD2 . LEU E 3 966  ? 153.560 152.893 155.343 1.00 171.84 ? 966  LEU F CD2 1 
ATOM 25445 N N   . SER E 3 967  ? 150.769 157.380 153.582 1.00 184.07 ? 967  SER F N   1 
ATOM 25446 C CA  . SER E 3 967  ? 149.982 157.867 152.451 1.00 188.87 ? 967  SER F CA  1 
ATOM 25447 C C   . SER E 3 967  ? 150.267 159.355 152.272 1.00 190.40 ? 967  SER F C   1 
ATOM 25448 O O   . SER E 3 967  ? 149.504 160.230 152.689 1.00 188.87 ? 967  SER F O   1 
ATOM 25449 C CB  . SER E 3 967  ? 148.500 157.598 152.672 1.00 190.52 ? 967  SER F CB  1 
ATOM 25450 O OG  . SER E 3 967  ? 148.016 158.316 153.793 1.00 186.94 ? 967  SER F OG  1 
ATOM 25451 N N   . SER E 3 968  ? 151.399 159.642 151.635 1.00 193.44 ? 968  SER F N   1 
ATOM 25452 C CA  . SER E 3 968  ? 151.827 161.014 151.408 1.00 194.66 ? 968  SER F CA  1 
ATOM 25453 C C   . SER E 3 968  ? 152.573 161.091 150.087 1.00 199.81 ? 968  SER F C   1 
ATOM 25454 O O   . SER E 3 968  ? 153.501 160.311 149.851 1.00 201.32 ? 968  SER F O   1 
ATOM 25455 C CB  . SER E 3 968  ? 152.720 161.506 152.549 1.00 189.58 ? 968  SER F CB  1 
ATOM 25456 O OG  . SER E 3 968  ? 154.039 161.013 152.394 1.00 189.68 ? 968  SER F OG  1 
ATOM 25457 N N   . LYS E 3 969  ? 152.170 162.032 149.234 1.00 199.14 ? 969  LYS F N   1 
ATOM 25458 C CA  . LYS E 3 969  ? 152.839 162.257 147.955 1.00 202.25 ? 969  LYS F CA  1 
ATOM 25459 C C   . LYS E 3 969  ? 154.044 163.159 148.202 1.00 200.24 ? 969  LYS F C   1 
ATOM 25460 O O   . LYS E 3 969  ? 154.016 164.371 147.983 1.00 200.21 ? 969  LYS F O   1 
ATOM 25461 C CB  . LYS E 3 969  ? 151.879 162.865 146.941 1.00 206.46 ? 969  LYS F CB  1 
ATOM 25462 C CG  . LYS E 3 969  ? 150.435 162.431 147.116 1.00 207.91 ? 969  LYS F CG  1 
ATOM 25463 C CD  . LYS E 3 969  ? 150.186 161.081 146.471 1.00 218.88 ? 969  LYS F CD  1 
ATOM 25464 C CE  . LYS E 3 969  ? 149.759 160.050 147.500 1.00 216.24 ? 969  LYS F CE  1 
ATOM 25465 N NZ  . LYS E 3 969  ? 149.132 158.860 146.863 1.00 222.91 ? 969  LYS F NZ  1 
ATOM 25466 N N   . PHE E 3 970  ? 155.132 162.543 148.666 1.00 199.32 ? 970  PHE F N   1 
ATOM 25467 C CA  . PHE E 3 970  ? 156.355 163.273 148.997 1.00 198.80 ? 970  PHE F CA  1 
ATOM 25468 C C   . PHE E 3 970  ? 157.111 163.621 147.713 1.00 204.65 ? 970  PHE F C   1 
ATOM 25469 O O   . PHE E 3 970  ? 158.167 163.071 147.394 1.00 203.68 ? 970  PHE F O   1 
ATOM 25470 C CB  . PHE E 3 970  ? 157.218 162.460 149.951 1.00 194.23 ? 970  PHE F CB  1 
ATOM 25471 C CG  . PHE E 3 970  ? 156.816 162.586 151.393 1.00 191.11 ? 970  PHE F CG  1 
ATOM 25472 C CD1 . PHE E 3 970  ? 155.972 163.604 151.807 1.00 191.67 ? 970  PHE F CD1 1 
ATOM 25473 C CD2 . PHE E 3 970  ? 157.283 161.686 152.334 1.00 185.25 ? 970  PHE F CD2 1 
ATOM 25474 C CE1 . PHE E 3 970  ? 155.604 163.722 153.135 1.00 187.39 ? 970  PHE F CE1 1 
ATOM 25475 C CE2 . PHE E 3 970  ? 156.920 161.796 153.663 1.00 181.78 ? 970  PHE F CE2 1 
ATOM 25476 C CZ  . PHE E 3 970  ? 156.080 162.816 154.064 1.00 182.49 ? 970  PHE F CZ  1 
ATOM 25477 N N   . GLY E 3 971  ? 156.539 164.564 146.967 1.00 207.24 ? 971  GLY F N   1 
ATOM 25478 C CA  . GLY E 3 971  ? 157.135 165.019 145.729 1.00 212.41 ? 971  GLY F CA  1 
ATOM 25479 C C   . GLY E 3 971  ? 157.108 164.027 144.591 1.00 217.39 ? 971  GLY F C   1 
ATOM 25480 O O   . GLY E 3 971  ? 157.830 164.220 143.609 1.00 217.90 ? 971  GLY F O   1 
ATOM 25481 N N   . ALA E 3 972  ? 156.302 162.977 144.681 1.00 220.46 ? 972  ALA F N   1 
ATOM 25482 C CA  . ALA E 3 972  ? 156.237 161.944 143.658 1.00 231.60 ? 972  ALA F CA  1 
ATOM 25483 C C   . ALA E 3 972  ? 154.799 161.764 143.182 1.00 241.99 ? 972  ALA F C   1 
ATOM 25484 O O   . ALA E 3 972  ? 153.885 162.481 143.596 1.00 237.35 ? 972  ALA F O   1 
ATOM 25485 C CB  . ALA E 3 972  ? 156.802 160.621 144.177 1.00 229.52 ? 972  ALA F CB  1 
ATOM 25486 N N   . ILE E 3 973  ? 154.617 160.786 142.292 1.00 246.81 ? 973  ILE F N   1 
ATOM 25487 C CA  . ILE E 3 973  ? 153.310 160.555 141.688 1.00 251.48 ? 973  ILE F CA  1 
ATOM 25488 C C   . ILE E 3 973  ? 152.330 159.967 142.700 1.00 251.71 ? 973  ILE F C   1 
ATOM 25489 O O   . ILE E 3 973  ? 151.163 160.371 142.755 1.00 249.03 ? 973  ILE F O   1 
ATOM 25490 C CB  . ILE E 3 973  ? 153.453 159.673 140.433 1.00 255.47 ? 973  ILE F CB  1 
ATOM 25491 C CG1 . ILE E 3 973  ? 154.337 158.450 140.715 1.00 257.67 ? 973  ILE F CG1 1 
ATOM 25492 C CG2 . ILE E 3 973  ? 153.997 160.496 139.271 1.00 254.94 ? 973  ILE F CG2 1 
ATOM 25493 C CD1 . ILE E 3 973  ? 154.791 157.701 139.475 1.00 267.04 ? 973  ILE F CD1 1 
ATOM 25494 N N   . SER E 3 974  ? 152.778 159.016 143.518 1.00 251.11 ? 974  SER F N   1 
ATOM 25495 C CA  . SER E 3 974  ? 151.883 158.354 144.457 1.00 250.28 ? 974  SER F CA  1 
ATOM 25496 C C   . SER E 3 974  ? 152.682 157.792 145.622 1.00 249.58 ? 974  SER F C   1 
ATOM 25497 O O   . SER E 3 974  ? 153.882 157.533 145.514 1.00 250.59 ? 974  SER F O   1 
ATOM 25498 C CB  . SER E 3 974  ? 151.086 157.234 143.778 1.00 258.19 ? 974  SER F CB  1 
ATOM 25499 O OG  . SER E 3 974  ? 151.902 156.100 143.546 1.00 267.74 ? 974  SER F OG  1 
ATOM 25500 N N   . SER E 3 975  ? 151.988 157.606 146.746 1.00 245.22 ? 975  SER F N   1 
ATOM 25501 C CA  . SER E 3 975  ? 152.602 157.009 147.925 1.00 240.21 ? 975  SER F CA  1 
ATOM 25502 C C   . SER E 3 975  ? 152.734 155.497 147.790 1.00 250.11 ? 975  SER F C   1 
ATOM 25503 O O   . SER E 3 975  ? 153.693 154.908 148.303 1.00 244.99 ? 975  SER F O   1 
ATOM 25504 C CB  . SER E 3 975  ? 151.790 157.356 149.171 1.00 223.08 ? 975  SER F CB  1 
ATOM 25505 O OG  . SER E 3 975  ? 152.120 156.491 150.242 1.00 215.57 ? 975  SER F OG  1 
ATOM 25506 N N   . VAL E 3 976  ? 151.772 154.856 147.125 1.00 258.50 ? 976  VAL F N   1 
ATOM 25507 C CA  . VAL E 3 976  ? 151.804 153.410 146.943 1.00 265.73 ? 976  VAL F CA  1 
ATOM 25508 C C   . VAL E 3 976  ? 152.953 153.047 146.009 1.00 270.48 ? 976  VAL F C   1 
ATOM 25509 O O   . VAL E 3 976  ? 153.209 153.733 145.010 1.00 272.44 ? 976  VAL F O   1 
ATOM 25510 C CB  . VAL E 3 976  ? 150.436 152.922 146.430 1.00 270.99 ? 976  VAL F CB  1 
ATOM 25511 C CG1 . VAL E 3 976  ? 149.946 153.794 145.283 1.00 271.20 ? 976  VAL F CG1 1 
ATOM 25512 C CG2 . VAL E 3 976  ? 150.465 151.450 146.044 1.00 274.48 ? 976  VAL F CG2 1 
ATOM 25513 N N   . LEU E 3 977  ? 153.682 151.983 146.353 1.00 271.85 ? 977  LEU F N   1 
ATOM 25514 C CA  . LEU E 3 977  ? 155.011 151.759 145.798 1.00 272.98 ? 977  LEU F CA  1 
ATOM 25515 C C   . LEU E 3 977  ? 155.019 150.942 144.510 1.00 278.98 ? 977  LEU F C   1 
ATOM 25516 O O   . LEU E 3 977  ? 155.734 151.301 143.571 1.00 281.96 ? 977  LEU F O   1 
ATOM 25517 C CB  . LEU E 3 977  ? 155.895 151.073 146.842 1.00 268.92 ? 977  LEU F CB  1 
ATOM 25518 C CG  . LEU E 3 977  ? 157.393 151.018 146.537 1.00 266.35 ? 977  LEU F CG  1 
ATOM 25519 C CD1 . LEU E 3 977  ? 158.190 151.564 147.711 1.00 258.61 ? 977  LEU F CD1 1 
ATOM 25520 C CD2 . LEU E 3 977  ? 157.828 149.600 146.203 1.00 265.18 ? 977  LEU F CD2 1 
ATOM 25521 N N   . ASN E 3 978  ? 154.251 149.848 144.442 1.00 278.15 ? 978  ASN F N   1 
ATOM 25522 C CA  . ASN E 3 978  ? 154.423 148.883 143.354 1.00 280.99 ? 978  ASN F CA  1 
ATOM 25523 C C   . ASN E 3 978  ? 153.985 149.439 142.003 1.00 291.27 ? 978  ASN F C   1 
ATOM 25524 O O   . ASN E 3 978  ? 154.578 149.098 140.970 1.00 294.57 ? 978  ASN F O   1 
ATOM 25525 C CB  . ASN E 3 978  ? 153.664 147.594 143.666 1.00 277.10 ? 978  ASN F CB  1 
ATOM 25526 C CG  . ASN E 3 978  ? 152.324 147.854 144.314 1.00 275.80 ? 978  ASN F CG  1 
ATOM 25527 O OD1 . ASN E 3 978  ? 151.882 148.997 144.407 1.00 277.57 ? 978  ASN F OD1 1 
ATOM 25528 N ND2 . ASN E 3 978  ? 151.668 146.792 144.765 1.00 272.00 ? 978  ASN F ND2 1 
ATOM 25529 N N   . ASP E 3 979  ? 152.962 150.298 141.982 1.00 290.81 ? 979  ASP F N   1 
ATOM 25530 C CA  . ASP E 3 979  ? 152.528 150.882 140.719 1.00 299.53 ? 979  ASP F CA  1 
ATOM 25531 C C   . ASP E 3 979  ? 153.548 151.858 140.149 1.00 303.44 ? 979  ASP F C   1 
ATOM 25532 O O   . ASP E 3 979  ? 153.508 152.139 138.946 1.00 308.91 ? 979  ASP F O   1 
ATOM 25533 C CB  . ASP E 3 979  ? 151.179 151.578 140.886 1.00 303.02 ? 979  ASP F CB  1 
ATOM 25534 C CG  . ASP E 3 979  ? 151.136 152.466 142.101 1.00 294.86 ? 979  ASP F CG  1 
ATOM 25535 O OD1 . ASP E 3 979  ? 151.831 152.148 143.087 1.00 289.02 ? 979  ASP F OD1 1 
ATOM 25536 O OD2 . ASP E 3 979  ? 150.416 153.485 142.064 1.00 297.86 ? 979  ASP F OD2 1 
ATOM 25537 N N   . ILE E 3 980  ? 154.456 152.379 140.980 1.00 298.70 ? 980  ILE F N   1 
ATOM 25538 C CA  . ILE E 3 980  ? 155.550 153.198 140.463 1.00 298.44 ? 980  ILE F CA  1 
ATOM 25539 C C   . ILE E 3 980  ? 156.465 152.361 139.580 1.00 300.80 ? 980  ILE F C   1 
ATOM 25540 O O   . ILE E 3 980  ? 156.874 152.798 138.499 1.00 301.31 ? 980  ILE F O   1 
ATOM 25541 C CB  . ILE E 3 980  ? 156.327 153.858 141.616 1.00 291.99 ? 980  ILE F CB  1 
ATOM 25542 C CG1 . ILE E 3 980  ? 155.362 154.473 142.629 1.00 289.41 ? 980  ILE F CG1 1 
ATOM 25543 C CG2 . ILE E 3 980  ? 157.280 154.914 141.080 1.00 283.91 ? 980  ILE F CG2 1 
ATOM 25544 C CD1 . ILE E 3 980  ? 156.050 155.062 143.841 1.00 281.02 ? 980  ILE F CD1 1 
ATOM 25545 N N   . LEU E 3 981  ? 156.793 151.141 140.014 1.00 302.13 ? 981  LEU F N   1 
ATOM 25546 C CA  . LEU E 3 981  ? 157.552 150.254 139.140 1.00 305.04 ? 981  LEU F CA  1 
ATOM 25547 C C   . LEU E 3 981  ? 156.696 149.706 138.009 1.00 310.43 ? 981  LEU F C   1 
ATOM 25548 O O   . LEU E 3 981  ? 157.235 149.296 136.975 1.00 310.87 ? 981  LEU F O   1 
ATOM 25549 C CB  . LEU E 3 981  ? 158.170 149.086 139.912 1.00 305.59 ? 981  LEU F CB  1 
ATOM 25550 C CG  . LEU E 3 981  ? 158.906 149.215 141.245 1.00 301.43 ? 981  LEU F CG  1 
ATOM 25551 C CD1 . LEU E 3 981  ? 157.982 149.235 142.445 1.00 295.39 ? 981  LEU F CD1 1 
ATOM 25552 C CD2 . LEU E 3 981  ? 159.878 148.062 141.341 1.00 299.01 ? 981  LEU F CD2 1 
ATOM 25553 N N   . SER E 3 982  ? 155.373 149.671 138.185 1.00 312.94 ? 982  SER F N   1 
ATOM 25554 C CA  . SER E 3 982  ? 154.511 149.184 137.112 1.00 318.97 ? 982  SER F CA  1 
ATOM 25555 C C   . SER E 3 982  ? 154.490 150.158 135.938 1.00 319.87 ? 982  SER F C   1 
ATOM 25556 O O   . SER E 3 982  ? 154.818 149.790 134.804 1.00 323.11 ? 982  SER F O   1 
ATOM 25557 C CB  . SER E 3 982  ? 153.094 148.943 137.634 1.00 321.25 ? 982  SER F CB  1 
ATOM 25558 O OG  . SER E 3 982  ? 152.311 150.118 137.526 1.00 321.78 ? 982  SER F OG  1 
ATOM 25559 N N   . ARG E 3 983  ? 154.103 151.410 136.192 1.00 317.27 ? 983  ARG F N   1 
ATOM 25560 C CA  . ARG E 3 983  ? 153.980 152.380 135.106 1.00 317.80 ? 983  ARG F CA  1 
ATOM 25561 C C   . ARG E 3 983  ? 155.346 152.833 134.598 1.00 311.20 ? 983  ARG F C   1 
ATOM 25562 O O   . ARG E 3 983  ? 155.582 152.882 133.386 1.00 312.91 ? 983  ARG F O   1 
ATOM 25563 C CB  . ARG E 3 983  ? 153.152 153.581 135.560 1.00 319.18 ? 983  ARG F CB  1 
ATOM 25564 C CG  . ARG E 3 983  ? 151.877 153.217 136.296 1.00 321.46 ? 983  ARG F CG  1 
ATOM 25565 C CD  . ARG E 3 983  ? 151.420 154.361 137.182 1.00 321.38 ? 983  ARG F CD  1 
ATOM 25566 N NE  . ARG E 3 983  ? 152.227 154.474 138.391 1.00 315.73 ? 983  ARG F NE  1 
ATOM 25567 C CZ  . ARG E 3 983  ? 151.759 154.862 139.569 1.00 310.64 ? 983  ARG F CZ  1 
ATOM 25568 N NH1 . ARG E 3 983  ? 150.486 155.176 139.738 1.00 313.88 ? 983  ARG F NH1 1 
ATOM 25569 N NH2 . ARG E 3 983  ? 152.592 154.940 140.604 1.00 303.66 ? 983  ARG F NH2 1 
ATOM 25570 N N   . LEU E 3 984  ? 156.256 153.170 135.507 1.00 304.20 ? 984  LEU F N   1 
ATOM 25571 C CA  . LEU E 3 984  ? 157.550 153.685 135.083 1.00 292.46 ? 984  LEU F CA  1 
ATOM 25572 C C   . LEU E 3 984  ? 158.506 152.546 134.740 1.00 286.10 ? 984  LEU F C   1 
ATOM 25573 O O   . LEU E 3 984  ? 158.335 151.398 135.158 1.00 292.17 ? 984  LEU F O   1 
ATOM 25574 C CB  . LEU E 3 984  ? 158.168 154.570 136.166 1.00 285.06 ? 984  LEU F CB  1 
ATOM 25575 C CG  . LEU E 3 984  ? 157.436 155.861 136.538 1.00 288.89 ? 984  LEU F CG  1 
ATOM 25576 C CD1 . LEU E 3 984  ? 158.341 156.762 137.363 1.00 277.63 ? 984  LEU F CD1 1 
ATOM 25577 C CD2 . LEU E 3 984  ? 156.944 156.585 135.295 1.00 290.51 ? 984  LEU F CD2 1 
ATOM 25578 N N   . ASP E 3 985  ? 159.510 152.883 133.978 1.00 273.34 ? 985  ASP F N   1 
ATOM 25579 C CA  . ASP E 3 985  ? 160.655 152.166 133.450 1.00 262.88 ? 985  ASP F CA  1 
ATOM 25580 C C   . ASP E 3 985  ? 161.845 152.353 134.395 1.00 257.09 ? 985  ASP F C   1 
ATOM 25581 O O   . ASP E 3 985  ? 162.100 153.470 134.852 1.00 255.67 ? 985  ASP F O   1 
ATOM 25582 C CB  . ASP E 3 985  ? 160.970 152.672 132.039 1.00 261.43 ? 985  ASP F CB  1 
ATOM 25583 C CG  . ASP E 3 985  ? 162.345 152.285 131.547 1.00 257.85 ? 985  ASP F CG  1 
ATOM 25584 O OD1 . ASP E 3 985  ? 163.227 153.159 131.520 1.00 256.57 ? 985  ASP F OD1 1 
ATOM 25585 O OD2 . ASP E 3 985  ? 162.533 151.116 131.150 1.00 257.87 ? 985  ASP F OD2 1 
ATOM 25586 N N   . PRO E 3 986  ? 162.558 151.267 134.708 1.00 254.23 ? 986  PRO F N   1 
ATOM 25587 C CA  . PRO E 3 986  ? 163.382 151.202 135.950 1.00 250.48 ? 986  PRO F CA  1 
ATOM 25588 C C   . PRO E 3 986  ? 164.440 152.291 136.093 1.00 248.27 ? 986  PRO F C   1 
ATOM 25589 O O   . PRO E 3 986  ? 164.711 152.705 137.230 1.00 244.76 ? 986  PRO F O   1 
ATOM 25590 C CB  . PRO E 3 986  ? 164.020 149.807 135.871 1.00 248.37 ? 986  PRO F CB  1 
ATOM 25591 C CG  . PRO E 3 986  ? 163.035 149.000 135.114 1.00 249.02 ? 986  PRO F CG  1 
ATOM 25592 C CD  . PRO E 3 986  ? 162.352 149.924 134.132 1.00 253.38 ? 986  PRO F CD  1 
ATOM 25593 N N   . PRO E 3 987  ? 165.089 152.807 134.999 1.00 248.87 ? 987  PRO F N   1 
ATOM 25594 C CA  . PRO E 3 987  ? 165.996 153.948 135.232 1.00 246.79 ? 987  PRO F CA  1 
ATOM 25595 C C   . PRO E 3 987  ? 165.323 155.298 135.464 1.00 247.09 ? 987  PRO F C   1 
ATOM 25596 O O   . PRO E 3 987  ? 166.017 156.321 135.479 1.00 245.65 ? 987  PRO F O   1 
ATOM 25597 C CB  . PRO E 3 987  ? 166.864 153.977 133.966 1.00 247.21 ? 987  PRO F CB  1 
ATOM 25598 C CG  . PRO E 3 987  ? 166.087 153.290 132.958 1.00 248.95 ? 987  PRO F CG  1 
ATOM 25599 C CD  . PRO E 3 987  ? 165.397 152.194 133.692 1.00 249.89 ? 987  PRO F CD  1 
ATOM 25600 N N   . GLU E 3 988  ? 164.006 155.341 135.643 1.00 247.17 ? 988  GLU F N   1 
ATOM 25601 C CA  . GLU E 3 988  ? 163.415 156.571 136.166 1.00 245.91 ? 988  GLU F CA  1 
ATOM 25602 C C   . GLU E 3 988  ? 162.540 156.324 137.384 1.00 242.99 ? 988  GLU F C   1 
ATOM 25603 O O   . GLU E 3 988  ? 161.991 157.275 137.941 1.00 240.02 ? 988  GLU F O   1 
ATOM 25604 C CB  . GLU E 3 988  ? 162.588 157.318 135.099 1.00 253.16 ? 988  GLU F CB  1 
ATOM 25605 C CG  . GLU E 3 988  ? 161.350 156.587 134.622 1.00 259.33 ? 988  GLU F CG  1 
ATOM 25606 C CD  . GLU E 3 988  ? 161.488 156.086 133.204 1.00 258.84 ? 988  GLU F CD  1 
ATOM 25607 O OE1 . GLU E 3 988  ? 162.566 155.557 132.868 1.00 255.61 ? 988  GLU F OE1 1 
ATOM 25608 O OE2 . GLU E 3 988  ? 160.518 156.215 132.427 1.00 261.24 ? 988  GLU F OE2 1 
ATOM 25609 N N   . ALA E 3 989  ? 162.381 155.066 137.801 1.00 244.49 ? 989  ALA F N   1 
ATOM 25610 C CA  . ALA E 3 989  ? 161.574 154.766 138.976 1.00 242.69 ? 989  ALA F CA  1 
ATOM 25611 C C   . ALA E 3 989  ? 162.270 155.196 140.262 1.00 228.46 ? 989  ALA F C   1 
ATOM 25612 O O   . ALA E 3 989  ? 161.616 155.546 141.250 1.00 225.73 ? 989  ALA F O   1 
ATOM 25613 C CB  . ALA E 3 989  ? 161.247 153.271 139.014 1.00 248.77 ? 989  ALA F CB  1 
ATOM 25614 N N   . GLU E 3 990  ? 163.606 155.176 140.262 1.00 227.87 ? 990  GLU F N   1 
ATOM 25615 C CA  . GLU E 3 990  ? 164.355 155.424 141.491 1.00 222.42 ? 990  GLU F CA  1 
ATOM 25616 C C   . GLU E 3 990  ? 164.281 156.888 141.914 1.00 218.15 ? 990  GLU F C   1 
ATOM 25617 O O   . GLU E 3 990  ? 164.397 157.203 143.105 1.00 212.93 ? 990  GLU F O   1 
ATOM 25618 C CB  . GLU E 3 990  ? 165.810 154.973 141.321 1.00 222.36 ? 990  GLU F CB  1 
ATOM 25619 C CG  . GLU E 3 990  ? 166.721 155.934 140.561 1.00 220.61 ? 990  GLU F CG  1 
ATOM 25620 C CD  . GLU E 3 990  ? 166.488 155.924 139.061 1.00 227.43 ? 990  GLU F CD  1 
ATOM 25621 O OE1 . GLU E 3 990  ? 165.738 155.054 138.573 1.00 232.40 ? 990  GLU F OE1 1 
ATOM 25622 O OE2 . GLU E 3 990  ? 167.057 156.791 138.367 1.00 226.65 ? 990  GLU F OE2 1 
ATOM 25623 N N   . VAL E 3 991  ? 164.064 157.798 140.958 1.00 220.28 ? 991  VAL F N   1 
ATOM 25624 C CA  . VAL E 3 991  ? 163.945 159.211 141.299 1.00 217.18 ? 991  VAL F CA  1 
ATOM 25625 C C   . VAL E 3 991  ? 162.599 159.538 141.924 1.00 215.68 ? 991  VAL F C   1 
ATOM 25626 O O   . VAL E 3 991  ? 162.429 160.633 142.472 1.00 212.34 ? 991  VAL F O   1 
ATOM 25627 C CB  . VAL E 3 991  ? 164.189 160.106 140.066 1.00 217.74 ? 991  VAL F CB  1 
ATOM 25628 C CG1 . VAL E 3 991  ? 165.428 159.646 139.314 1.00 218.83 ? 991  VAL F CG1 1 
ATOM 25629 C CG2 . VAL E 3 991  ? 162.970 160.133 139.159 1.00 220.40 ? 991  VAL F CG2 1 
ATOM 25630 N N   . GLN E 3 992  ? 161.638 158.619 141.848 1.00 216.72 ? 992  GLN F N   1 
ATOM 25631 C CA  . GLN E 3 992  ? 160.418 158.707 142.632 1.00 216.25 ? 992  GLN F CA  1 
ATOM 25632 C C   . GLN E 3 992  ? 160.471 157.853 143.890 1.00 211.37 ? 992  GLN F C   1 
ATOM 25633 O O   . GLN E 3 992  ? 159.700 158.100 144.824 1.00 208.48 ? 992  GLN F O   1 
ATOM 25634 C CB  . GLN E 3 992  ? 159.211 158.286 141.787 1.00 225.34 ? 992  GLN F CB  1 
ATOM 25635 C CG  . GLN E 3 992  ? 159.162 158.943 140.421 1.00 228.06 ? 992  GLN F CG  1 
ATOM 25636 C CD  . GLN E 3 992  ? 158.845 160.421 140.499 1.00 226.19 ? 992  GLN F CD  1 
ATOM 25637 O OE1 . GLN E 3 992  ? 159.729 161.265 140.352 1.00 221.73 ? 992  GLN F OE1 1 
ATOM 25638 N NE2 . GLN E 3 992  ? 157.578 160.744 140.732 1.00 231.67 ? 992  GLN F NE2 1 
ATOM 25639 N N   . ILE E 3 993  ? 161.354 156.854 143.928 1.00 211.65 ? 993  ILE F N   1 
ATOM 25640 C CA  . ILE E 3 993  ? 161.510 156.036 145.126 1.00 207.41 ? 993  ILE F CA  1 
ATOM 25641 C C   . ILE E 3 993  ? 162.262 156.807 146.205 1.00 200.52 ? 993  ILE F C   1 
ATOM 25642 O O   . ILE E 3 993  ? 161.846 156.839 147.370 1.00 196.47 ? 993  ILE F O   1 
ATOM 25643 C CB  . ILE E 3 993  ? 162.214 154.712 144.777 1.00 209.32 ? 993  ILE F CB  1 
ATOM 25644 C CG1 . ILE E 3 993  ? 161.266 153.789 144.009 1.00 209.98 ? 993  ILE F CG1 1 
ATOM 25645 C CG2 . ILE E 3 993  ? 162.727 154.016 146.029 1.00 206.53 ? 993  ILE F CG2 1 
ATOM 25646 C CD1 . ILE E 3 993  ? 160.009 153.436 144.772 1.00 219.94 ? 993  ILE F CD1 1 
ATOM 25647 N N   . ASP E 3 994  ? 163.365 157.463 145.823 1.00 202.65 ? 994  ASP F N   1 
ATOM 25648 C CA  . ASP E 3 994  ? 164.286 158.034 146.803 1.00 198.29 ? 994  ASP F CA  1 
ATOM 25649 C C   . ASP E 3 994  ? 163.665 159.185 147.586 1.00 193.19 ? 994  ASP F C   1 
ATOM 25650 O O   . ASP E 3 994  ? 164.027 159.401 148.747 1.00 188.83 ? 994  ASP F O   1 
ATOM 25651 C CB  . ASP E 3 994  ? 165.568 158.497 146.112 1.00 200.70 ? 994  ASP F CB  1 
ATOM 25652 C CG  . ASP E 3 994  ? 165.312 159.534 145.036 1.00 202.82 ? 994  ASP F CG  1 
ATOM 25653 O OD1 . ASP E 3 994  ? 164.147 159.689 144.618 1.00 204.78 ? 994  ASP F OD1 1 
ATOM 25654 O OD2 . ASP E 3 994  ? 166.281 160.197 144.608 1.00 202.42 ? 994  ASP F OD2 1 
ATOM 25655 N N   . ARG E 3 995  ? 162.742 159.933 146.977 1.00 195.81 ? 995  ARG F N   1 
ATOM 25656 C CA  . ARG E 3 995  ? 162.053 160.989 147.712 1.00 193.47 ? 995  ARG F CA  1 
ATOM 25657 C C   . ARG E 3 995  ? 161.168 160.410 148.812 1.00 188.65 ? 995  ARG F C   1 
ATOM 25658 O O   . ARG E 3 995  ? 161.130 160.942 149.928 1.00 184.49 ? 995  ARG F O   1 
ATOM 25659 C CB  . ARG E 3 995  ? 161.238 161.853 146.752 1.00 197.67 ? 995  ARG F CB  1 
ATOM 25660 C CG  . ARG E 3 995  ? 160.748 161.117 145.523 1.00 203.85 ? 995  ARG F CG  1 
ATOM 25661 C CD  . ARG E 3 995  ? 160.193 162.080 144.487 1.00 208.45 ? 995  ARG F CD  1 
ATOM 25662 N NE  . ARG E 3 995  ? 161.228 162.941 143.928 1.00 205.37 ? 995  ARG F NE  1 
ATOM 25663 C CZ  . ARG E 3 995  ? 161.333 164.240 144.170 1.00 202.00 ? 995  ARG F CZ  1 
ATOM 25664 N NH1 . ARG E 3 995  ? 160.478 164.868 144.961 1.00 203.20 ? 995  ARG F NH1 1 
ATOM 25665 N NH2 . ARG E 3 995  ? 162.322 164.928 143.604 1.00 199.74 ? 995  ARG F NH2 1 
ATOM 25666 N N   . LEU E 3 996  ? 160.467 159.310 148.518 1.00 190.67 ? 996  LEU F N   1 
ATOM 25667 C CA  . LEU E 3 996  ? 159.714 158.606 149.553 1.00 187.77 ? 996  LEU F CA  1 
ATOM 25668 C C   . LEU E 3 996  ? 160.641 158.061 150.628 1.00 181.30 ? 996  LEU F C   1 
ATOM 25669 O O   . LEU E 3 996  ? 160.310 158.102 151.821 1.00 176.12 ? 996  LEU F O   1 
ATOM 25670 C CB  . LEU E 3 996  ? 158.892 157.463 148.947 1.00 188.27 ? 996  LEU F CB  1 
ATOM 25671 C CG  . LEU E 3 996  ? 157.546 157.649 148.229 1.00 194.13 ? 996  LEU F CG  1 
ATOM 25672 C CD1 . LEU E 3 996  ? 156.424 157.738 149.256 1.00 194.75 ? 996  LEU F CD1 1 
ATOM 25673 C CD2 . LEU E 3 996  ? 157.495 158.841 147.294 1.00 197.50 ? 996  LEU F CD2 1 
ATOM 25674 N N   . ILE E 3 997  ? 161.806 157.549 150.216 1.00 184.02 ? 997  ILE F N   1 
ATOM 25675 C CA  . ILE E 3 997  ? 162.786 157.025 151.167 1.00 181.63 ? 997  ILE F CA  1 
ATOM 25676 C C   . ILE E 3 997  ? 163.225 158.118 152.133 1.00 175.87 ? 997  ILE F C   1 
ATOM 25677 O O   . ILE E 3 997  ? 163.209 157.936 153.356 1.00 170.64 ? 997  ILE F O   1 
ATOM 25678 C CB  . ILE E 3 997  ? 163.996 156.428 150.422 1.00 185.57 ? 997  ILE F CB  1 
ATOM 25679 C CG1 . ILE E 3 997  ? 163.576 155.262 149.526 1.00 188.33 ? 997  ILE F CG1 1 
ATOM 25680 C CG2 . ILE E 3 997  ? 165.058 155.976 151.409 1.00 186.87 ? 997  ILE F CG2 1 
ATOM 25681 C CD1 . ILE E 3 997  ? 162.719 154.236 150.202 1.00 187.62 ? 997  ILE F CD1 1 
ATOM 25682 N N   . THR E 3 998  ? 163.587 159.283 151.590 1.00 178.34 ? 998  THR F N   1 
ATOM 25683 C CA  . THR E 3 998  ? 164.048 160.394 152.416 1.00 174.69 ? 998  THR F CA  1 
ATOM 25684 C C   . THR E 3 998  ? 162.940 160.925 153.318 1.00 169.56 ? 998  THR F C   1 
ATOM 25685 O O   . THR E 3 998  ? 163.185 161.216 154.494 1.00 164.39 ? 998  THR F O   1 
ATOM 25686 C CB  . THR E 3 998  ? 164.596 161.514 151.532 1.00 178.00 ? 998  THR F CB  1 
ATOM 25687 O OG1 . THR E 3 998  ? 163.648 161.818 150.504 1.00 180.51 ? 998  THR F OG1 1 
ATOM 25688 C CG2 . THR E 3 998  ? 165.912 161.095 150.898 1.00 180.56 ? 998  THR F CG2 1 
ATOM 25689 N N   . GLY E 3 999  ? 161.718 161.055 152.791 1.00 172.45 ? 999  GLY F N   1 
ATOM 25690 C CA  . GLY E 3 999  ? 160.625 161.564 153.604 1.00 169.81 ? 999  GLY F CA  1 
ATOM 25691 C C   . GLY E 3 999  ? 160.260 160.642 154.753 1.00 163.92 ? 999  GLY F C   1 
ATOM 25692 O O   . GLY E 3 999  ? 160.071 161.090 155.890 1.00 159.78 ? 999  GLY F O   1 
ATOM 25693 N N   . ARG E 3 1000 ? 160.179 159.337 154.479 1.00 164.36 ? 1000 ARG F N   1 
ATOM 25694 C CA  . ARG E 3 1000 ? 159.897 158.385 155.545 1.00 160.58 ? 1000 ARG F CA  1 
ATOM 25695 C C   . ARG E 3 1000 ? 161.054 158.298 156.534 1.00 156.87 ? 1000 ARG F C   1 
ATOM 25696 O O   . ARG E 3 1000 ? 160.827 158.091 157.732 1.00 153.19 ? 1000 ARG F O   1 
ATOM 25697 C CB  . ARG E 3 1000 ? 159.576 157.020 154.941 1.00 160.84 ? 1000 ARG F CB  1 
ATOM 25698 C CG  . ARG E 3 1000 ? 158.257 157.001 154.182 1.00 159.78 ? 1000 ARG F CG  1 
ATOM 25699 C CD  . ARG E 3 1000 ? 158.034 155.692 153.448 1.00 163.77 ? 1000 ARG F CD  1 
ATOM 25700 N NE  . ARG E 3 1000 ? 156.714 155.643 152.831 1.00 165.65 ? 1000 ARG F NE  1 
ATOM 25701 C CZ  . ARG E 3 1000 ? 156.211 154.580 152.221 1.00 168.68 ? 1000 ARG F CZ  1 
ATOM 25702 N NH1 . ARG E 3 1000 ? 156.893 153.450 152.123 1.00 166.35 ? 1000 ARG F NH1 1 
ATOM 25703 N NH2 . ARG E 3 1000 ? 154.991 154.651 151.695 1.00 174.95 ? 1000 ARG F NH2 1 
ATOM 25704 N N   . LEU E 3 1001 ? 162.290 158.493 156.062 1.00 158.63 ? 1001 LEU F N   1 
ATOM 25705 C CA  . LEU E 3 1001 ? 163.435 158.534 156.964 1.00 156.38 ? 1001 LEU F CA  1 
ATOM 25706 C C   . LEU E 3 1001 ? 163.360 159.731 157.905 1.00 152.44 ? 1001 LEU F C   1 
ATOM 25707 O O   . LEU E 3 1001 ? 163.643 159.604 159.103 1.00 149.08 ? 1001 LEU F O   1 
ATOM 25708 C CB  . LEU E 3 1001 ? 164.729 158.569 156.155 1.00 157.75 ? 1001 LEU F CB  1 
ATOM 25709 C CG  . LEU E 3 1001 ? 165.897 157.757 156.710 1.00 154.77 ? 1001 LEU F CG  1 
ATOM 25710 C CD1 . LEU E 3 1001 ? 165.545 156.280 156.734 1.00 156.66 ? 1001 LEU F CD1 1 
ATOM 25711 C CD2 . LEU E 3 1001 ? 167.150 157.997 155.889 1.00 159.37 ? 1001 LEU F CD2 1 
ATOM 25712 N N   . GLN E 3 1002 ? 162.981 160.902 157.383 1.00 154.12 ? 1002 GLN F N   1 
ATOM 25713 C CA  . GLN E 3 1002 ? 162.820 162.076 158.240 1.00 151.49 ? 1002 GLN F CA  1 
ATOM 25714 C C   . GLN E 3 1002 ? 161.680 161.892 159.231 1.00 147.81 ? 1002 GLN F C   1 
ATOM 25715 O O   . GLN E 3 1002 ? 161.779 162.335 160.383 1.00 144.13 ? 1002 GLN F O   1 
ATOM 25716 C CB  . GLN E 3 1002 ? 162.596 163.338 157.404 1.00 155.22 ? 1002 GLN F CB  1 
ATOM 25717 C CG  . GLN E 3 1002 ? 163.708 163.687 156.427 1.00 158.30 ? 1002 GLN F CG  1 
ATOM 25718 C CD  . GLN E 3 1002 ? 165.094 163.347 156.947 1.00 158.39 ? 1002 GLN F CD  1 
ATOM 25719 O OE1 . GLN E 3 1002 ? 165.524 163.848 157.987 1.00 157.69 ? 1002 GLN F OE1 1 
ATOM 25720 N NE2 . GLN E 3 1002 ? 165.800 162.488 156.222 1.00 159.81 ? 1002 GLN F NE2 1 
ATOM 25721 N N   . SER E 3 1003 ? 160.587 161.252 158.802 1.00 148.67 ? 1003 SER F N   1 
ATOM 25722 C CA  . SER E 3 1003 ? 159.485 160.978 159.723 1.00 147.26 ? 1003 SER F CA  1 
ATOM 25723 C C   . SER E 3 1003 ? 159.927 160.051 160.850 1.00 143.51 ? 1003 SER F C   1 
ATOM 25724 O O   . SER E 3 1003 ? 159.601 160.286 162.024 1.00 140.51 ? 1003 SER F O   1 
ATOM 25725 C CB  . SER E 3 1003 ? 158.306 160.372 158.965 1.00 151.81 ? 1003 SER F CB  1 
ATOM 25726 O OG  . SER E 3 1003 ? 158.618 159.069 158.507 1.00 151.59 ? 1003 SER F OG  1 
ATOM 25727 N N   . LEU E 3 1004 ? 160.687 159.005 160.512 1.00 144.28 ? 1004 LEU F N   1 
ATOM 25728 C CA  . LEU E 3 1004 ? 161.215 158.099 161.528 1.00 142.51 ? 1004 LEU F CA  1 
ATOM 25729 C C   . LEU E 3 1004 ? 162.168 158.816 162.475 1.00 139.60 ? 1004 LEU F C   1 
ATOM 25730 O O   . LEU E 3 1004 ? 162.135 158.587 163.690 1.00 137.03 ? 1004 LEU F O   1 
ATOM 25731 C CB  . LEU E 3 1004 ? 161.920 156.919 160.860 1.00 144.22 ? 1004 LEU F CB  1 
ATOM 25732 C CG  . LEU E 3 1004 ? 161.127 155.619 160.735 1.00 145.63 ? 1004 LEU F CG  1 
ATOM 25733 C CD1 . LEU E 3 1004 ? 162.032 154.492 160.271 1.00 146.85 ? 1004 LEU F CD1 1 
ATOM 25734 C CD2 . LEU E 3 1004 ? 160.460 155.264 162.052 1.00 143.85 ? 1004 LEU F CD2 1 
ATOM 25735 N N   . GLN E 3 1005 ? 163.024 159.688 161.932 1.00 140.36 ? 1005 GLN F N   1 
ATOM 25736 C CA  . GLN E 3 1005 ? 163.966 160.434 162.762 1.00 138.78 ? 1005 GLN F CA  1 
ATOM 25737 C C   . GLN E 3 1005 ? 163.242 161.357 163.732 1.00 136.12 ? 1005 GLN F C   1 
ATOM 25738 O O   . GLN E 3 1005 ? 163.610 161.444 164.912 1.00 133.95 ? 1005 GLN F O   1 
ATOM 25739 C CB  . GLN E 3 1005 ? 164.914 161.237 161.872 1.00 140.26 ? 1005 GLN F CB  1 
ATOM 25740 C CG  . GLN E 3 1005 ? 166.373 161.130 162.264 1.00 138.35 ? 1005 GLN F CG  1 
ATOM 25741 C CD  . GLN E 3 1005 ? 166.839 159.693 162.363 1.00 140.32 ? 1005 GLN F CD  1 
ATOM 25742 O OE1 . GLN E 3 1005 ? 166.710 158.920 161.413 1.00 142.78 ? 1005 GLN F OE1 1 
ATOM 25743 N NE2 . GLN E 3 1005 ? 167.388 159.327 163.514 1.00 140.30 ? 1005 GLN F NE2 1 
ATOM 25744 N N   . THR E 3 1006 ? 162.206 162.051 163.252 1.00 136.50 ? 1006 THR F N   1 
ATOM 25745 C CA  . THR E 3 1006 ? 161.427 162.933 164.114 1.00 135.22 ? 1006 THR F CA  1 
ATOM 25746 C C   . THR E 3 1006 ? 160.716 162.150 165.209 1.00 133.77 ? 1006 THR F C   1 
ATOM 25747 O O   . THR E 3 1006 ? 160.694 162.577 166.374 1.00 132.14 ? 1006 THR F O   1 
ATOM 25748 C CB  . THR E 3 1006 ? 160.417 163.717 163.278 1.00 137.10 ? 1006 THR F CB  1 
ATOM 25749 O OG1 . THR E 3 1006 ? 161.038 164.151 162.063 1.00 139.34 ? 1006 THR F OG1 1 
ATOM 25750 C CG2 . THR E 3 1006 ? 159.918 164.927 164.048 1.00 137.14 ? 1006 THR F CG2 1 
ATOM 25751 N N   . TYR E 3 1007 ? 160.138 160.997 164.854 1.00 133.83 ? 1007 TYR F N   1 
ATOM 25752 C CA  . TYR E 3 1007 ? 159.464 160.167 165.847 1.00 132.61 ? 1007 TYR F CA  1 
ATOM 25753 C C   . TYR E 3 1007 ? 160.439 159.666 166.905 1.00 131.99 ? 1007 TYR F C   1 
ATOM 25754 O O   . TYR E 3 1007 ? 160.128 159.680 168.102 1.00 131.76 ? 1007 TYR F O   1 
ATOM 25755 C CB  . TYR E 3 1007 ? 158.769 158.994 165.159 1.00 133.12 ? 1007 TYR F CB  1 
ATOM 25756 C CG  . TYR E 3 1007 ? 158.307 157.911 166.104 1.00 132.45 ? 1007 TYR F CG  1 
ATOM 25757 C CD1 . TYR E 3 1007 ? 157.197 158.101 166.916 1.00 134.33 ? 1007 TYR F CD1 1 
ATOM 25758 C CD2 . TYR E 3 1007 ? 158.974 156.695 166.180 1.00 132.05 ? 1007 TYR F CD2 1 
ATOM 25759 C CE1 . TYR E 3 1007 ? 156.768 157.114 167.782 1.00 135.55 ? 1007 TYR F CE1 1 
ATOM 25760 C CE2 . TYR E 3 1007 ? 158.553 155.704 167.043 1.00 132.16 ? 1007 TYR F CE2 1 
ATOM 25761 C CZ  . TYR E 3 1007 ? 157.451 155.918 167.840 1.00 132.61 ? 1007 TYR F CZ  1 
ATOM 25762 O OH  . TYR E 3 1007 ? 157.030 154.931 168.699 1.00 134.89 ? 1007 TYR F OH  1 
ATOM 25763 N N   . VAL E 3 1008 ? 161.634 159.245 166.482 1.00 131.69 ? 1008 VAL F N   1 
ATOM 25764 C CA  . VAL E 3 1008 ? 162.630 158.732 167.420 1.00 131.19 ? 1008 VAL F CA  1 
ATOM 25765 C C   . VAL E 3 1008 ? 163.117 159.839 168.348 1.00 130.20 ? 1008 VAL F C   1 
ATOM 25766 O O   . VAL E 3 1008 ? 163.275 159.628 169.557 1.00 129.85 ? 1008 VAL F O   1 
ATOM 25767 C CB  . VAL E 3 1008 ? 163.785 158.069 166.645 1.00 132.36 ? 1008 VAL F CB  1 
ATOM 25768 C CG1 . VAL E 3 1008 ? 165.021 157.907 167.516 1.00 131.00 ? 1008 VAL F CG1 1 
ATOM 25769 C CG2 . VAL E 3 1008 ? 163.341 156.718 166.122 1.00 135.45 ? 1008 VAL F CG2 1 
ATOM 25770 N N   . THR E 3 1009 ? 163.339 161.042 167.806 1.00 130.35 ? 1009 THR F N   1 
ATOM 25771 C CA  . THR E 3 1009 ? 163.781 162.161 168.634 1.00 129.58 ? 1009 THR F CA  1 
ATOM 25772 C C   . THR E 3 1009 ? 162.721 162.556 169.660 1.00 129.43 ? 1009 THR F C   1 
ATOM 25773 O O   . THR E 3 1009 ? 163.040 162.796 170.834 1.00 129.24 ? 1009 THR F O   1 
ATOM 25774 C CB  . THR E 3 1009 ? 164.138 163.352 167.744 1.00 129.29 ? 1009 THR F CB  1 
ATOM 25775 O OG1 . THR E 3 1009 ? 165.153 162.960 166.813 1.00 129.38 ? 1009 THR F OG1 1 
ATOM 25776 C CG2 . THR E 3 1009 ? 164.654 164.511 168.576 1.00 127.92 ? 1009 THR F CG2 1 
ATOM 25777 N N   . GLN E 3 1010 ? 161.453 162.607 169.239 1.00 130.83 ? 1010 GLN F N   1 
ATOM 25778 C CA  . GLN E 3 1010 ? 160.376 162.940 170.168 1.00 130.79 ? 1010 GLN F CA  1 
ATOM 25779 C C   . GLN E 3 1010 ? 160.229 161.871 171.247 1.00 131.62 ? 1010 GLN F C   1 
ATOM 25780 O O   . GLN E 3 1010 ? 160.007 162.190 172.426 1.00 131.44 ? 1010 GLN F O   1 
ATOM 25781 C CB  . GLN E 3 1010 ? 159.073 163.132 169.392 1.00 132.37 ? 1010 GLN F CB  1 
ATOM 25782 C CG  . GLN E 3 1010 ? 157.821 163.237 170.245 1.00 134.61 ? 1010 GLN F CG  1 
ATOM 25783 C CD  . GLN E 3 1010 ? 157.043 161.939 170.292 1.00 136.47 ? 1010 GLN F CD  1 
ATOM 25784 O OE1 . GLN E 3 1010 ? 157.277 161.033 169.494 1.00 134.57 ? 1010 GLN F OE1 1 
ATOM 25785 N NE2 . GLN E 3 1010 ? 156.109 161.844 171.229 1.00 139.36 ? 1010 GLN F NE2 1 
ATOM 25786 N N   . GLN E 3 1011 ? 160.373 160.597 170.865 1.00 131.14 ? 1011 GLN F N   1 
ATOM 25787 C CA  . GLN E 3 1011 ? 160.344 159.516 171.844 1.00 131.55 ? 1011 GLN F CA  1 
ATOM 25788 C C   . GLN E 3 1011 ? 161.505 159.622 172.822 1.00 131.28 ? 1011 GLN F C   1 
ATOM 25789 O O   . GLN E 3 1011 ? 161.351 159.316 174.007 1.00 131.95 ? 1011 GLN F O   1 
ATOM 25790 C CB  . GLN E 3 1011 ? 160.365 158.162 171.137 1.00 131.49 ? 1011 GLN F CB  1 
ATOM 25791 C CG  . GLN E 3 1011 ? 159.042 157.765 170.512 1.00 132.45 ? 1011 GLN F CG  1 
ATOM 25792 C CD  . GLN E 3 1011 ? 157.915 157.705 171.520 1.00 134.69 ? 1011 GLN F CD  1 
ATOM 25793 O OE1 . GLN E 3 1011 ? 157.128 158.643 171.645 1.00 135.77 ? 1011 GLN F OE1 1 
ATOM 25794 N NE2 . GLN E 3 1011 ? 157.833 156.599 172.250 1.00 136.10 ? 1011 GLN F NE2 1 
ATOM 25795 N N   . LEU E 3 1012 ? 162.676 160.052 172.341 1.00 130.05 ? 1012 LEU F N   1 
ATOM 25796 C CA  . LEU E 3 1012 ? 163.822 160.252 173.225 1.00 130.04 ? 1012 LEU F CA  1 
ATOM 25797 C C   . LEU E 3 1012 ? 163.554 161.353 174.245 1.00 130.48 ? 1012 LEU F C   1 
ATOM 25798 O O   . LEU E 3 1012 ? 163.890 161.208 175.428 1.00 130.97 ? 1012 LEU F O   1 
ATOM 25799 C CB  . LEU E 3 1012 ? 165.063 160.584 172.400 1.00 128.72 ? 1012 LEU F CB  1 
ATOM 25800 C CG  . LEU E 3 1012 ? 165.942 159.411 171.974 1.00 128.39 ? 1012 LEU F CG  1 
ATOM 25801 C CD1 . LEU E 3 1012 ? 166.883 159.834 170.865 1.00 127.21 ? 1012 LEU F CD1 1 
ATOM 25802 C CD2 . LEU E 3 1012 ? 166.723 158.889 173.162 1.00 128.20 ? 1012 LEU F CD2 1 
ATOM 25803 N N   . ILE E 3 1013 ? 162.949 162.459 173.799 1.00 129.91 ? 1013 ILE F N   1 
ATOM 25804 C CA  . ILE E 3 1013 ? 162.620 163.560 174.708 1.00 130.26 ? 1013 ILE F CA  1 
ATOM 25805 C C   . ILE E 3 1013 ? 161.633 163.095 175.776 1.00 131.34 ? 1013 ILE F C   1 
ATOM 25806 O O   . ILE E 3 1013 ? 161.817 163.346 176.981 1.00 132.67 ? 1013 ILE F O   1 
ATOM 25807 C CB  . ILE E 3 1013 ? 162.058 164.756 173.920 1.00 128.77 ? 1013 ILE F CB  1 
ATOM 25808 C CG1 . ILE E 3 1013 ? 163.092 165.284 172.930 1.00 127.44 ? 1013 ILE F CG1 1 
ATOM 25809 C CG2 . ILE E 3 1013 ? 161.623 165.862 174.865 1.00 127.25 ? 1013 ILE F CG2 1 
ATOM 25810 C CD1 . ILE E 3 1013 ? 164.354 165.746 173.585 1.00 125.72 ? 1013 ILE F CD1 1 
ATOM 25811 N N   . ARG E 3 1014 ? 160.578 162.396 175.346 1.00 133.17 ? 1014 ARG F N   1 
ATOM 25812 C CA  . ARG E 3 1014 ? 159.579 161.922 176.296 1.00 134.34 ? 1014 ARG F CA  1 
ATOM 25813 C C   . ARG E 3 1014 ? 160.151 160.873 177.241 1.00 134.79 ? 1014 ARG F C   1 
ATOM 25814 O O   . ARG E 3 1014 ? 159.796 160.854 178.425 1.00 134.98 ? 1014 ARG F O   1 
ATOM 25815 C CB  . ARG E 3 1014 ? 158.361 161.377 175.554 1.00 137.09 ? 1014 ARG F CB  1 
ATOM 25816 C CG  . ARG E 3 1014 ? 157.104 161.370 176.403 1.00 140.78 ? 1014 ARG F CG  1 
ATOM 25817 C CD  . ARG E 3 1014 ? 155.868 161.046 175.591 1.00 143.54 ? 1014 ARG F CD  1 
ATOM 25818 N NE  . ARG E 3 1014 ? 155.298 162.243 174.985 1.00 145.53 ? 1014 ARG F NE  1 
ATOM 25819 C CZ  . ARG E 3 1014 ? 154.462 162.235 173.956 1.00 146.86 ? 1014 ARG F CZ  1 
ATOM 25820 N NH1 . ARG E 3 1014 ? 154.071 161.104 173.394 1.00 146.83 ? 1014 ARG F NH1 1 
ATOM 25821 N NH2 . ARG E 3 1014 ? 154.007 163.391 173.482 1.00 147.92 ? 1014 ARG F NH2 1 
ATOM 25822 N N   . ALA E 3 1015 ? 161.052 160.020 176.747 1.00 133.51 ? 1015 ALA F N   1 
ATOM 25823 C CA  . ALA E 3 1015 ? 161.706 159.036 177.600 1.00 134.05 ? 1015 ALA F CA  1 
ATOM 25824 C C   . ALA E 3 1015 ? 162.577 159.707 178.651 1.00 134.25 ? 1015 ALA F C   1 
ATOM 25825 O O   . ALA E 3 1015 ? 162.593 159.277 179.809 1.00 134.94 ? 1015 ALA F O   1 
ATOM 25826 C CB  . ALA E 3 1015 ? 162.537 158.077 176.751 1.00 135.30 ? 1015 ALA F CB  1 
ATOM 25827 N N   . ALA E 3 1016 ? 163.299 160.764 178.271 1.00 133.71 ? 1016 ALA F N   1 
ATOM 25828 C CA  . ALA E 3 1016 ? 164.134 161.478 179.234 1.00 134.51 ? 1016 ALA F CA  1 
ATOM 25829 C C   . ALA E 3 1016 ? 163.290 162.126 180.329 1.00 133.97 ? 1016 ALA F C   1 
ATOM 25830 O O   . ALA E 3 1016 ? 163.609 162.020 181.523 1.00 134.32 ? 1016 ALA F O   1 
ATOM 25831 C CB  . ALA E 3 1016 ? 164.980 162.527 178.515 1.00 133.33 ? 1016 ALA F CB  1 
ATOM 25832 N N   . GLU E 3 1017 ? 162.190 162.783 179.942 1.00 134.68 ? 1017 GLU F N   1 
ATOM 25833 C CA  . GLU E 3 1017 ? 161.388 163.450 180.964 1.00 134.44 ? 1017 GLU F CA  1 
ATOM 25834 C C   . GLU E 3 1017 ? 160.651 162.444 181.844 1.00 134.12 ? 1017 GLU F C   1 
ATOM 25835 O O   . GLU E 3 1017 ? 160.522 162.661 183.058 1.00 132.71 ? 1017 GLU F O   1 
ATOM 25836 C CB  . GLU E 3 1017 ? 160.439 164.475 180.318 1.00 136.28 ? 1017 GLU F CB  1 
ATOM 25837 C CG  . GLU E 3 1017 ? 159.368 163.968 179.349 1.00 136.93 ? 1017 GLU F CG  1 
ATOM 25838 C CD  . GLU E 3 1017 ? 158.124 163.410 180.027 1.00 137.73 ? 1017 GLU F CD  1 
ATOM 25839 O OE1 . GLU E 3 1017 ? 157.960 163.592 181.251 1.00 137.98 ? 1017 GLU F OE1 1 
ATOM 25840 O OE2 . GLU E 3 1017 ? 157.297 162.791 179.326 1.00 138.42 ? 1017 GLU F OE2 1 
ATOM 25841 N N   . ILE E 3 1018 ? 160.200 161.320 181.277 1.00 133.20 ? 1018 ILE F N   1 
ATOM 25842 C CA  . ILE E 3 1018 ? 159.523 160.322 182.098 1.00 133.01 ? 1018 ILE F CA  1 
ATOM 25843 C C   . ILE E 3 1018 ? 160.530 159.586 182.974 1.00 131.75 ? 1018 ILE F C   1 
ATOM 25844 O O   . ILE E 3 1018 ? 160.186 159.093 184.053 1.00 130.84 ? 1018 ILE F O   1 
ATOM 25845 C CB  . ILE E 3 1018 ? 158.690 159.363 181.221 1.00 133.63 ? 1018 ILE F CB  1 
ATOM 25846 C CG1 . ILE E 3 1018 ? 157.618 158.670 182.060 1.00 131.84 ? 1018 ILE F CG1 1 
ATOM 25847 C CG2 . ILE E 3 1018 ? 159.550 158.310 180.550 1.00 134.43 ? 1018 ILE F CG2 1 
ATOM 25848 C CD1 . ILE E 3 1018 ? 156.737 159.627 182.821 1.00 129.55 ? 1018 ILE F CD1 1 
ATOM 25849 N N   . ARG E 3 1019 ? 161.801 159.545 182.559 1.00 133.60 ? 1019 ARG F N   1 
ATOM 25850 C CA  . ARG E 3 1019 ? 162.834 158.981 183.420 1.00 133.13 ? 1019 ARG F CA  1 
ATOM 25851 C C   . ARG E 3 1019 ? 163.108 159.890 184.607 1.00 132.24 ? 1019 ARG F C   1 
ATOM 25852 O O   . ARG E 3 1019 ? 163.316 159.408 185.728 1.00 130.85 ? 1019 ARG F O   1 
ATOM 25853 C CB  . ARG E 3 1019 ? 164.113 158.743 182.621 1.00 136.20 ? 1019 ARG F CB  1 
ATOM 25854 C CG  . ARG E 3 1019 ? 165.178 157.976 183.386 1.00 139.31 ? 1019 ARG F CG  1 
ATOM 25855 C CD  . ARG E 3 1019 ? 166.399 158.841 183.645 1.00 138.72 ? 1019 ARG F CD  1 
ATOM 25856 N NE  . ARG E 3 1019 ? 166.736 159.667 182.492 1.00 139.13 ? 1019 ARG F NE  1 
ATOM 25857 C CZ  . ARG E 3 1019 ? 167.434 159.248 181.446 1.00 141.21 ? 1019 ARG F CZ  1 
ATOM 25858 N NH1 . ARG E 3 1019 ? 167.896 158.010 181.373 1.00 143.49 ? 1019 ARG F NH1 1 
ATOM 25859 N NH2 . ARG E 3 1019 ? 167.676 160.092 180.448 1.00 139.92 ? 1019 ARG F NH2 1 
ATOM 25860 N N   . ALA E 3 1020 ? 163.113 161.206 184.379 1.00 131.02 ? 1020 ALA F N   1 
ATOM 25861 C CA  . ALA E 3 1020 ? 163.234 162.143 185.495 1.00 130.53 ? 1020 ALA F CA  1 
ATOM 25862 C C   . ALA E 3 1020 ? 162.053 162.014 186.454 1.00 129.16 ? 1020 ALA F C   1 
ATOM 25863 O O   . ALA E 3 1020 ? 162.230 162.020 187.683 1.00 129.10 ? 1020 ALA F O   1 
ATOM 25864 C CB  . ALA E 3 1020 ? 163.347 163.573 184.971 1.00 129.71 ? 1020 ALA F CB  1 
ATOM 25865 N N   . SER E 3 1021 ? 160.841 161.878 185.903 1.00 129.59 ? 1021 SER F N   1 
ATOM 25866 C CA  . SER E 3 1021 ? 159.657 161.689 186.739 1.00 128.49 ? 1021 SER F CA  1 
ATOM 25867 C C   . SER E 3 1021 ? 159.732 160.386 187.530 1.00 128.00 ? 1021 SER F C   1 
ATOM 25868 O O   . SER E 3 1021 ? 159.359 160.345 188.708 1.00 127.82 ? 1021 SER F O   1 
ATOM 25869 C CB  . SER E 3 1021 ? 158.399 161.715 185.874 1.00 128.07 ? 1021 SER F CB  1 
ATOM 25870 O OG  . SER E 3 1021 ? 157.235 161.581 186.670 1.00 125.74 ? 1021 SER F OG  1 
ATOM 25871 N N   . ALA E 3 1022 ? 160.216 159.313 186.901 1.00 128.86 ? 1022 ALA F N   1 
ATOM 25872 C CA  . ALA E 3 1022 ? 160.342 158.033 187.590 1.00 128.24 ? 1022 ALA F CA  1 
ATOM 25873 C C   . ALA E 3 1022 ? 161.404 158.088 188.680 1.00 128.82 ? 1022 ALA F C   1 
ATOM 25874 O O   . ALA E 3 1022 ? 161.258 157.446 189.725 1.00 129.19 ? 1022 ALA F O   1 
ATOM 25875 C CB  . ALA E 3 1022 ? 160.662 156.927 186.588 1.00 129.81 ? 1022 ALA F CB  1 
ATOM 25876 N N   . ASN E 3 1023 ? 162.484 158.838 188.451 1.00 129.04 ? 1023 ASN F N   1 
ATOM 25877 C CA  . ASN E 3 1023 ? 163.497 159.011 189.487 1.00 129.33 ? 1023 ASN F CA  1 
ATOM 25878 C C   . ASN E 3 1023 ? 162.938 159.773 190.683 1.00 129.44 ? 1023 ASN F C   1 
ATOM 25879 O O   . ASN E 3 1023 ? 163.216 159.420 191.838 1.00 129.51 ? 1023 ASN F O   1 
ATOM 25880 C CB  . ASN E 3 1023 ? 164.716 159.728 188.913 1.00 130.16 ? 1023 ASN F CB  1 
ATOM 25881 C CG  . ASN E 3 1023 ? 166.017 159.110 189.370 1.00 131.94 ? 1023 ASN F CG  1 
ATOM 25882 O OD1 . ASN E 3 1023 ? 166.045 158.320 190.312 1.00 132.04 ? 1023 ASN F OD1 1 
ATOM 25883 N ND2 . ASN E 3 1023 ? 167.106 159.464 188.699 1.00 133.22 ? 1023 ASN F ND2 1 
ATOM 25884 N N   . LEU E 3 1024 ? 162.140 160.814 190.424 1.00 128.30 ? 1024 LEU F N   1 
ATOM 25885 C CA  . LEU E 3 1024 ? 161.479 161.524 191.517 1.00 128.13 ? 1024 LEU F CA  1 
ATOM 25886 C C   . LEU E 3 1024 ? 160.503 160.612 192.258 1.00 128.67 ? 1024 LEU F C   1 
ATOM 25887 O O   . LEU E 3 1024 ? 160.405 160.661 193.493 1.00 129.38 ? 1024 LEU F O   1 
ATOM 25888 C CB  . LEU E 3 1024 ? 160.762 162.761 190.977 1.00 127.15 ? 1024 LEU F CB  1 
ATOM 25889 C CG  . LEU E 3 1024 ? 159.678 163.395 191.852 1.00 126.38 ? 1024 LEU F CG  1 
ATOM 25890 C CD1 . LEU E 3 1024 ? 160.299 164.084 193.056 1.00 127.10 ? 1024 LEU F CD1 1 
ATOM 25891 C CD2 . LEU E 3 1024 ? 158.844 164.372 191.045 1.00 125.27 ? 1024 LEU F CD2 1 
ATOM 25892 N N   . ALA E 3 1025 ? 159.788 159.762 191.516 1.00 128.61 ? 1025 ALA F N   1 
ATOM 25893 C CA  . ALA E 3 1025 ? 158.867 158.815 192.137 1.00 129.14 ? 1025 ALA F CA  1 
ATOM 25894 C C   . ALA E 3 1025 ? 159.607 157.802 193.001 1.00 130.20 ? 1025 ALA F C   1 
ATOM 25895 O O   . ALA E 3 1025 ? 159.125 157.425 194.073 1.00 130.81 ? 1025 ALA F O   1 
ATOM 25896 C CB  . ALA E 3 1025 ? 158.046 158.103 191.062 1.00 127.90 ? 1025 ALA F CB  1 
ATOM 25897 N N   . ALA E 3 1026 ? 160.777 157.347 192.549 1.00 130.61 ? 1026 ALA F N   1 
ATOM 25898 C CA  . ALA E 3 1026 ? 161.579 156.427 193.350 1.00 131.70 ? 1026 ALA F CA  1 
ATOM 25899 C C   . ALA E 3 1026 ? 162.111 157.107 194.605 1.00 131.67 ? 1026 ALA F C   1 
ATOM 25900 O O   . ALA E 3 1026 ? 162.197 156.481 195.670 1.00 132.69 ? 1026 ALA F O   1 
ATOM 25901 C CB  . ALA E 3 1026 ? 162.729 155.869 192.513 1.00 133.70 ? 1026 ALA F CB  1 
ATOM 25902 N N   . THR E 3 1027 ? 162.475 158.387 194.497 1.00 131.26 ? 1027 THR F N   1 
ATOM 25903 C CA  . THR E 3 1027 ? 162.896 159.135 195.677 1.00 132.01 ? 1027 THR F CA  1 
ATOM 25904 C C   . THR E 3 1027 ? 161.760 159.258 196.688 1.00 133.40 ? 1027 THR F C   1 
ATOM 25905 O O   . THR E 3 1027 ? 161.973 159.092 197.896 1.00 135.17 ? 1027 THR F O   1 
ATOM 25906 C CB  . THR E 3 1027 ? 163.402 160.517 195.269 1.00 131.40 ? 1027 THR F CB  1 
ATOM 25907 O OG1 . THR E 3 1027 ? 164.325 160.384 194.182 1.00 130.64 ? 1027 THR F OG1 1 
ATOM 25908 C CG2 . THR E 3 1027 ? 164.102 161.191 196.436 1.00 135.20 ? 1027 THR F CG2 1 
ATOM 25909 N N   . LYS E 3 1028 ? 160.544 159.537 196.211 1.00 132.52 ? 1028 LYS F N   1 
ATOM 25910 C CA  . LYS E 3 1028 ? 159.400 159.612 197.117 1.00 132.94 ? 1028 LYS F CA  1 
ATOM 25911 C C   . LYS E 3 1028 ? 159.030 158.242 197.674 1.00 133.34 ? 1028 LYS F C   1 
ATOM 25912 O O   . LYS E 3 1028 ? 158.499 158.150 198.786 1.00 133.83 ? 1028 LYS F O   1 
ATOM 25913 C CB  . LYS E 3 1028 ? 158.205 160.242 196.408 1.00 131.83 ? 1028 LYS F CB  1 
ATOM 25914 C CG  . LYS E 3 1028 ? 158.444 161.678 195.986 1.00 132.65 ? 1028 LYS F CG  1 
ATOM 25915 C CD  . LYS E 3 1028 ? 157.214 162.276 195.336 1.00 132.10 ? 1028 LYS F CD  1 
ATOM 25916 C CE  . LYS E 3 1028 ? 156.286 162.866 196.378 1.00 134.32 ? 1028 LYS F CE  1 
ATOM 25917 N NZ  . LYS E 3 1028 ? 156.787 164.174 196.881 1.00 137.25 ? 1028 LYS F NZ  1 
ATOM 25918 N N   . MET E 3 1029 ? 159.284 157.178 196.908 1.00 132.65 ? 1029 MET F N   1 
ATOM 25919 C CA  . MET E 3 1029 ? 159.159 155.819 197.424 1.00 132.87 ? 1029 MET F CA  1 
ATOM 25920 C C   . MET E 3 1029 ? 160.112 155.584 198.584 1.00 133.91 ? 1029 MET F C   1 
ATOM 25921 O O   . MET E 3 1029 ? 159.736 154.986 199.599 1.00 133.71 ? 1029 MET F O   1 
ATOM 25922 C CB  . MET E 3 1029 ? 159.444 154.815 196.304 1.00 132.48 ? 1029 MET F CB  1 
ATOM 25923 C CG  . MET E 3 1029 ? 159.162 153.317 196.567 1.00 134.94 ? 1029 MET F CG  1 
ATOM 25924 S SD  . MET E 3 1029 ? 157.932 152.682 197.735 1.00 131.27 ? 1029 MET F SD  1 
ATOM 25925 C CE  . MET E 3 1029 ? 156.435 153.548 197.278 1.00 126.17 ? 1029 MET F CE  1 
ATOM 25926 N N   . SER E 3 1030 ? 161.355 156.045 198.447 1.00 135.37 ? 1030 SER F N   1 
ATOM 25927 C CA  . SER E 3 1030 ? 162.359 155.774 199.469 1.00 136.74 ? 1030 SER F CA  1 
ATOM 25928 C C   . SER E 3 1030 ? 162.132 156.612 200.722 1.00 137.41 ? 1030 SER F C   1 
ATOM 25929 O O   . SER E 3 1030 ? 162.243 156.101 201.842 1.00 137.53 ? 1030 SER F O   1 
ATOM 25930 C CB  . SER E 3 1030 ? 163.756 156.024 198.909 1.00 139.45 ? 1030 SER F CB  1 
ATOM 25931 O OG  . SER E 3 1030 ? 164.688 156.232 199.955 1.00 142.71 ? 1030 SER F OG  1 
ATOM 25932 N N   . GLU E 3 1031 ? 161.812 157.896 200.561 1.00 138.13 ? 1031 GLU F N   1 
ATOM 25933 C CA  . GLU E 3 1031 ? 161.788 158.796 201.711 1.00 139.69 ? 1031 GLU F CA  1 
ATOM 25934 C C   . GLU E 3 1031 ? 160.431 158.837 202.409 1.00 137.58 ? 1031 GLU F C   1 
ATOM 25935 O O   . GLU E 3 1031 ? 160.365 158.721 203.636 1.00 136.86 ? 1031 GLU F O   1 
ATOM 25936 C CB  . GLU E 3 1031 ? 162.198 160.207 201.281 1.00 142.65 ? 1031 GLU F CB  1 
ATOM 25937 C CG  . GLU E 3 1031 ? 163.511 160.265 200.521 1.00 143.72 ? 1031 GLU F CG  1 
ATOM 25938 C CD  . GLU E 3 1031 ? 164.226 161.589 200.690 1.00 145.22 ? 1031 GLU F CD  1 
ATOM 25939 O OE1 . GLU E 3 1031 ? 163.558 162.586 201.035 1.00 144.94 ? 1031 GLU F OE1 1 
ATOM 25940 O OE2 . GLU E 3 1031 ? 165.455 161.634 200.473 1.00 145.87 ? 1031 GLU F OE2 1 
ATOM 25941 N N   . CYS E 3 1032 ? 159.346 159.012 201.652 1.00 136.81 ? 1032 CYS F N   1 
ATOM 25942 C CA  . CYS E 3 1032 ? 158.040 159.215 202.274 1.00 134.99 ? 1032 CYS F CA  1 
ATOM 25943 C C   . CYS E 3 1032 ? 157.484 157.934 202.883 1.00 133.56 ? 1032 CYS F C   1 
ATOM 25944 O O   . CYS E 3 1032 ? 156.801 157.989 203.912 1.00 130.82 ? 1032 CYS F O   1 
ATOM 25945 C CB  . CYS E 3 1032 ? 157.049 159.778 201.255 1.00 135.09 ? 1032 CYS F CB  1 
ATOM 25946 S SG  . CYS E 3 1032 ? 157.514 161.364 200.522 1.00 137.50 ? 1032 CYS F SG  1 
ATOM 25947 N N   . VAL E 3 1033 ? 157.754 156.785 202.275 1.00 132.49 ? 1033 VAL F N   1 
ATOM 25948 C CA  . VAL E 3 1033 ? 157.128 155.536 202.701 1.00 131.47 ? 1033 VAL F CA  1 
ATOM 25949 C C   . VAL E 3 1033 ? 157.967 154.815 203.744 1.00 131.33 ? 1033 VAL F C   1 
ATOM 25950 O O   . VAL E 3 1033 ? 157.455 154.381 204.778 1.00 130.82 ? 1033 VAL F O   1 
ATOM 25951 C CB  . VAL E 3 1033 ? 156.863 154.640 201.476 1.00 129.96 ? 1033 VAL F CB  1 
ATOM 25952 C CG1 . VAL E 3 1033 ? 156.052 153.423 201.879 1.00 126.69 ? 1033 VAL F CG1 1 
ATOM 25953 C CG2 . VAL E 3 1033 ? 156.146 155.432 200.406 1.00 129.20 ? 1033 VAL F CG2 1 
ATOM 25954 N N   . LEU E 3 1034 ? 159.268 154.679 203.498 1.00 132.01 ? 1034 LEU F N   1 
ATOM 25955 C CA  . LEU E 3 1034 ? 160.140 153.922 204.387 1.00 131.53 ? 1034 LEU F CA  1 
ATOM 25956 C C   . LEU E 3 1034 ? 160.617 154.730 205.584 1.00 132.11 ? 1034 LEU F C   1 
ATOM 25957 O O   . LEU E 3 1034 ? 161.390 154.206 206.393 1.00 131.97 ? 1034 LEU F O   1 
ATOM 25958 C CB  . LEU E 3 1034 ? 161.345 153.393 203.607 1.00 131.43 ? 1034 LEU F CB  1 
ATOM 25959 C CG  . LEU E 3 1034 ? 161.010 152.713 202.281 1.00 130.51 ? 1034 LEU F CG  1 
ATOM 25960 C CD1 . LEU E 3 1034 ? 162.276 152.305 201.549 1.00 132.26 ? 1034 LEU F CD1 1 
ATOM 25961 C CD2 . LEU E 3 1034 ? 160.116 151.510 202.517 1.00 128.23 ? 1034 LEU F CD2 1 
ATOM 25962 N N   . GLY E 3 1035 ? 160.191 155.982 205.711 1.00 132.69 ? 1035 GLY F N   1 
ATOM 25963 C CA  . GLY E 3 1035 ? 160.550 156.799 206.853 1.00 133.22 ? 1035 GLY F CA  1 
ATOM 25964 C C   . GLY E 3 1035 ? 159.658 158.018 206.905 1.00 134.23 ? 1035 GLY F C   1 
ATOM 25965 O O   . GLY E 3 1035 ? 158.807 158.232 206.039 1.00 133.88 ? 1035 GLY F O   1 
ATOM 25966 N N   . GLN E 3 1036 ? 159.856 158.822 207.944 1.00 135.23 ? 1036 GLN F N   1 
ATOM 25967 C CA  . GLN E 3 1036 ? 159.125 160.070 208.117 1.00 134.54 ? 1036 GLN F CA  1 
ATOM 25968 C C   . GLN E 3 1036 ? 160.046 161.217 207.725 1.00 136.39 ? 1036 GLN F C   1 
ATOM 25969 O O   . GLN E 3 1036 ? 160.996 161.535 208.447 1.00 137.22 ? 1036 GLN F O   1 
ATOM 25970 C CB  . GLN E 3 1036 ? 158.636 160.224 209.554 1.00 132.43 ? 1036 GLN F CB  1 
ATOM 25971 C CG  . GLN E 3 1036 ? 157.629 161.342 209.738 1.00 130.33 ? 1036 GLN F CG  1 
ATOM 25972 C CD  . GLN E 3 1036 ? 157.197 161.503 211.178 1.00 127.63 ? 1036 GLN F CD  1 
ATOM 25973 O OE1 . GLN E 3 1036 ? 157.984 161.905 212.033 1.00 128.41 ? 1036 GLN F OE1 1 
ATOM 25974 N NE2 . GLN E 3 1036 ? 155.938 161.188 211.457 1.00 125.16 ? 1036 GLN F NE2 1 
ATOM 25975 N N   . SER E 3 1037 ? 159.767 161.836 206.584 1.00 137.14 ? 1037 SER F N   1 
ATOM 25976 C CA  . SER E 3 1037 ? 160.610 162.900 206.062 1.00 138.30 ? 1037 SER F CA  1 
ATOM 25977 C C   . SER E 3 1037 ? 160.249 164.235 206.698 1.00 138.13 ? 1037 SER F C   1 
ATOM 25978 O O   . SER E 3 1037 ? 159.078 164.536 206.943 1.00 136.30 ? 1037 SER F O   1 
ATOM 25979 C CB  . SER E 3 1037 ? 160.479 163.000 204.543 1.00 140.23 ? 1037 SER F CB  1 
ATOM 25980 O OG  . SER E 3 1037 ? 160.896 164.274 204.086 1.00 141.06 ? 1037 SER F OG  1 
ATOM 25981 N N   . LYS E 3 1038 ? 161.276 165.039 206.963 1.00 138.97 ? 1038 LYS F N   1 
ATOM 25982 C CA  . LYS E 3 1038 ? 161.098 166.359 207.550 1.00 138.99 ? 1038 LYS F CA  1 
ATOM 25983 C C   . LYS E 3 1038 ? 161.160 167.478 206.523 1.00 139.34 ? 1038 LYS F C   1 
ATOM 25984 O O   . LYS E 3 1038 ? 161.115 168.652 206.905 1.00 139.03 ? 1038 LYS F O   1 
ATOM 25985 C CB  . LYS E 3 1038 ? 162.146 166.606 208.646 1.00 138.14 ? 1038 LYS F CB  1 
ATOM 25986 C CG  . LYS E 3 1038 ? 162.198 165.627 209.858 1.00 137.90 ? 1038 LYS F CG  1 
ATOM 25987 C CD  . LYS E 3 1038 ? 160.921 164.846 210.265 1.00 137.08 ? 1038 LYS F CD  1 
ATOM 25988 C CE  . LYS E 3 1038 ? 159.719 165.713 210.686 1.00 135.25 ? 1038 LYS F CE  1 
ATOM 25989 N NZ  . LYS E 3 1038 ? 158.457 164.925 210.681 1.00 132.62 ? 1038 LYS F NZ  1 
ATOM 25990 N N   . ARG E 3 1039 ? 161.273 167.152 205.239 1.00 139.90 ? 1039 ARG F N   1 
ATOM 25991 C CA  . ARG E 3 1039 ? 161.270 168.176 204.206 1.00 140.92 ? 1039 ARG F CA  1 
ATOM 25992 C C   . ARG E 3 1039 ? 159.882 168.790 204.089 1.00 140.81 ? 1039 ARG F C   1 
ATOM 25993 O O   . ARG E 3 1039 ? 158.877 168.073 204.025 1.00 140.58 ? 1039 ARG F O   1 
ATOM 25994 C CB  . ARG E 3 1039 ? 161.711 167.583 202.871 1.00 142.11 ? 1039 ARG F CB  1 
ATOM 25995 C CG  . ARG E 3 1039 ? 162.988 166.768 202.963 1.00 142.38 ? 1039 ARG F CG  1 
ATOM 25996 C CD  . ARG E 3 1039 ? 163.346 166.137 201.632 1.00 143.37 ? 1039 ARG F CD  1 
ATOM 25997 N NE  . ARG E 3 1039 ? 163.303 167.101 200.541 1.00 143.91 ? 1039 ARG F NE  1 
ATOM 25998 C CZ  . ARG E 3 1039 ? 163.600 166.817 199.281 1.00 144.05 ? 1039 ARG F CZ  1 
ATOM 25999 N NH1 . ARG E 3 1039 ? 163.967 165.600 198.916 1.00 143.95 ? 1039 ARG F NH1 1 
ATOM 26000 N NH2 . ARG E 3 1039 ? 163.530 167.777 198.365 1.00 144.11 ? 1039 ARG F NH2 1 
ATOM 26001 N N   . VAL E 3 1040 ? 159.827 170.120 204.068 1.00 141.08 ? 1040 VAL F N   1 
ATOM 26002 C CA  . VAL E 3 1040 ? 158.551 170.822 204.071 1.00 140.97 ? 1040 VAL F CA  1 
ATOM 26003 C C   . VAL E 3 1040 ? 157.897 170.700 202.702 1.00 141.67 ? 1040 VAL F C   1 
ATOM 26004 O O   . VAL E 3 1040 ? 158.537 170.942 201.670 1.00 141.84 ? 1040 VAL F O   1 
ATOM 26005 C CB  . VAL E 3 1040 ? 158.750 172.292 204.464 1.00 140.25 ? 1040 VAL F CB  1 
ATOM 26006 C CG1 . VAL E 3 1040 ? 157.409 172.989 204.611 1.00 139.36 ? 1040 VAL F CG1 1 
ATOM 26007 C CG2 . VAL E 3 1040 ? 159.549 172.386 205.752 1.00 139.13 ? 1040 VAL F CG2 1 
ATOM 26008 N N   . ASP E 3 1041 ? 156.616 170.315 202.697 1.00 141.75 ? 1041 ASP F N   1 
ATOM 26009 C CA  . ASP E 3 1041 ? 155.790 170.186 201.494 1.00 142.23 ? 1041 ASP F CA  1 
ATOM 26010 C C   . ASP E 3 1041 ? 156.389 169.213 200.481 1.00 142.26 ? 1041 ASP F C   1 
ATOM 26011 O O   . ASP E 3 1041 ? 156.334 169.446 199.272 1.00 142.73 ? 1041 ASP F O   1 
ATOM 26012 C CB  . ASP E 3 1041 ? 155.532 171.547 200.840 1.00 143.08 ? 1041 ASP F CB  1 
ATOM 26013 C CG  . ASP E 3 1041 ? 154.193 171.608 200.135 1.00 143.37 ? 1041 ASP F CG  1 
ATOM 26014 O OD1 . ASP E 3 1041 ? 153.179 171.872 200.811 1.00 141.64 ? 1041 ASP F OD1 1 
ATOM 26015 O OD2 . ASP E 3 1041 ? 154.156 171.388 198.906 1.00 145.10 ? 1041 ASP F OD2 1 
ATOM 26016 N N   . PHE E 3 1042 ? 156.973 168.120 200.966 1.00 141.68 ? 1042 PHE F N   1 
ATOM 26017 C CA  . PHE E 3 1042 ? 157.487 167.083 200.082 1.00 141.15 ? 1042 PHE F CA  1 
ATOM 26018 C C   . PHE E 3 1042 ? 156.598 165.846 200.088 1.00 139.40 ? 1042 PHE F C   1 
ATOM 26019 O O   . PHE E 3 1042 ? 156.197 165.359 199.027 1.00 138.50 ? 1042 PHE F O   1 
ATOM 26020 C CB  . PHE E 3 1042 ? 158.916 166.705 200.480 1.00 141.72 ? 1042 PHE F CB  1 
ATOM 26021 C CG  . PHE E 3 1042 ? 159.601 165.812 199.489 1.00 142.08 ? 1042 PHE F CG  1 
ATOM 26022 C CD1 . PHE E 3 1042 ? 159.404 165.984 198.129 1.00 141.72 ? 1042 PHE F CD1 1 
ATOM 26023 C CD2 . PHE E 3 1042 ? 160.437 164.796 199.917 1.00 142.44 ? 1042 PHE F CD2 1 
ATOM 26024 C CE1 . PHE E 3 1042 ? 160.032 165.161 197.214 1.00 140.71 ? 1042 PHE F CE1 1 
ATOM 26025 C CE2 . PHE E 3 1042 ? 161.069 163.970 199.007 1.00 142.43 ? 1042 PHE F CE2 1 
ATOM 26026 C CZ  . PHE E 3 1042 ? 160.865 164.154 197.655 1.00 140.33 ? 1042 PHE F CZ  1 
ATOM 26027 N N   . CYS E 3 1043 ? 156.281 165.328 201.273 1.00 138.29 ? 1043 CYS F N   1 
ATOM 26028 C CA  . CYS E 3 1043 ? 155.453 164.133 201.416 1.00 134.21 ? 1043 CYS F CA  1 
ATOM 26029 C C   . CYS E 3 1043 ? 154.014 164.484 201.767 1.00 131.91 ? 1043 CYS F C   1 
ATOM 26030 O O   . CYS E 3 1043 ? 153.354 163.758 202.515 1.00 129.09 ? 1043 CYS F O   1 
ATOM 26031 C CB  . CYS E 3 1043 ? 156.050 163.200 202.465 1.00 133.51 ? 1043 CYS F CB  1 
ATOM 26032 S SG  . CYS E 3 1043 ? 157.725 162.618 202.106 1.00 137.02 ? 1043 CYS F SG  1 
ATOM 26033 N N   . GLY E 3 1044 ? 153.503 165.598 201.244 1.00 133.10 ? 1044 GLY F N   1 
ATOM 26034 C CA  . GLY E 3 1044 ? 152.140 166.016 201.475 1.00 132.40 ? 1044 GLY F CA  1 
ATOM 26035 C C   . GLY E 3 1044 ? 152.077 167.494 201.785 1.00 134.35 ? 1044 GLY F C   1 
ATOM 26036 O O   . GLY E 3 1044 ? 153.025 168.244 201.531 1.00 136.74 ? 1044 GLY F O   1 
ATOM 26037 N N   . LYS E 3 1045 ? 150.945 167.913 202.345 1.00 132.17 ? 1045 LYS F N   1 
ATOM 26038 C CA  . LYS E 3 1045 ? 150.713 169.300 202.723 1.00 133.05 ? 1045 LYS F CA  1 
ATOM 26039 C C   . LYS E 3 1045 ? 150.659 169.399 204.239 1.00 130.91 ? 1045 LYS F C   1 
ATOM 26040 O O   . LYS E 3 1045 ? 149.871 168.699 204.883 1.00 128.13 ? 1045 LYS F O   1 
ATOM 26041 C CB  . LYS E 3 1045 ? 149.413 169.827 202.112 1.00 134.61 ? 1045 LYS F CB  1 
ATOM 26042 C CG  . LYS E 3 1045 ? 149.130 171.288 202.424 1.00 135.91 ? 1045 LYS F CG  1 
ATOM 26043 C CD  . LYS E 3 1045 ? 149.980 172.223 201.579 1.00 137.31 ? 1045 LYS F CD  1 
ATOM 26044 C CE  . LYS E 3 1045 ? 149.907 171.872 200.100 1.00 138.20 ? 1045 LYS F CE  1 
ATOM 26045 N NZ  . LYS E 3 1045 ? 148.519 171.988 199.573 1.00 138.10 ? 1045 LYS F NZ  1 
ATOM 26046 N N   . GLY E 3 1046 ? 151.483 170.273 204.802 1.00 132.71 ? 1046 GLY F N   1 
ATOM 26047 C CA  . GLY E 3 1046 ? 151.576 170.387 206.240 1.00 129.70 ? 1046 GLY F CA  1 
ATOM 26048 C C   . GLY E 3 1046 ? 152.549 169.381 206.825 1.00 125.23 ? 1046 GLY F C   1 
ATOM 26049 O O   . GLY E 3 1046 ? 153.394 168.804 206.135 1.00 125.09 ? 1046 GLY F O   1 
ATOM 26050 N N   . TYR E 3 1047 ? 152.425 169.181 208.135 1.00 122.43 ? 1047 TYR F N   1 
ATOM 26051 C CA  . TYR E 3 1047 ? 153.259 168.206 208.820 1.00 120.86 ? 1047 TYR F CA  1 
ATOM 26052 C C   . TYR E 3 1047 ? 152.867 166.796 208.396 1.00 120.19 ? 1047 TYR F C   1 
ATOM 26053 O O   . TYR E 3 1047 ? 151.729 166.367 208.603 1.00 119.37 ? 1047 TYR F O   1 
ATOM 26054 C CB  . TYR E 3 1047 ? 153.132 168.360 210.334 1.00 119.92 ? 1047 TYR F CB  1 
ATOM 26055 C CG  . TYR E 3 1047 ? 153.466 169.744 210.838 1.00 119.89 ? 1047 TYR F CG  1 
ATOM 26056 C CD1 . TYR E 3 1047 ? 154.777 170.102 211.117 1.00 119.56 ? 1047 TYR F CD1 1 
ATOM 26057 C CD2 . TYR E 3 1047 ? 152.471 170.688 211.044 1.00 120.27 ? 1047 TYR F CD2 1 
ATOM 26058 C CE1 . TYR E 3 1047 ? 155.089 171.364 211.580 1.00 119.48 ? 1047 TYR F CE1 1 
ATOM 26059 C CE2 . TYR E 3 1047 ? 152.772 171.952 211.508 1.00 120.56 ? 1047 TYR F CE2 1 
ATOM 26060 C CZ  . TYR E 3 1047 ? 154.082 172.284 211.774 1.00 120.82 ? 1047 TYR F CZ  1 
ATOM 26061 O OH  . TYR E 3 1047 ? 154.387 173.542 212.237 1.00 122.50 ? 1047 TYR F OH  1 
ATOM 26062 N N   . HIS E 3 1048 ? 153.818 166.079 207.811 1.00 120.50 ? 1048 HIS F N   1 
ATOM 26063 C CA  . HIS E 3 1048 ? 153.563 164.774 207.221 1.00 121.39 ? 1048 HIS F CA  1 
ATOM 26064 C C   . HIS E 3 1048 ? 153.746 163.667 208.246 1.00 121.62 ? 1048 HIS F C   1 
ATOM 26065 O O   . HIS E 3 1048 ? 154.747 163.630 208.968 1.00 122.33 ? 1048 HIS F O   1 
ATOM 26066 C CB  . HIS E 3 1048 ? 154.500 164.541 206.035 1.00 123.33 ? 1048 HIS F CB  1 
ATOM 26067 C CG  . HIS E 3 1048 ? 154.768 163.096 205.755 1.00 124.49 ? 1048 HIS F CG  1 
ATOM 26068 N ND1 . HIS E 3 1048 ? 155.934 162.470 206.140 1.00 126.91 ? 1048 HIS F ND1 1 
ATOM 26069 C CD2 . HIS E 3 1048 ? 154.024 162.155 205.128 1.00 124.41 ? 1048 HIS F CD2 1 
ATOM 26070 C CE1 . HIS E 3 1048 ? 155.898 161.206 205.761 1.00 126.83 ? 1048 HIS F CE1 1 
ATOM 26071 N NE2 . HIS E 3 1048 ? 154.751 160.990 205.142 1.00 125.17 ? 1048 HIS F NE2 1 
ATOM 26072 N N   . LEU E 3 1049 ? 152.772 162.758 208.305 1.00 120.32 ? 1049 LEU F N   1 
ATOM 26073 C CA  . LEU E 3 1049 ? 152.868 161.595 209.174 1.00 120.84 ? 1049 LEU F CA  1 
ATOM 26074 C C   . LEU E 3 1049 ? 153.291 160.346 208.411 1.00 121.20 ? 1049 LEU F C   1 
ATOM 26075 O O   . LEU E 3 1049 ? 154.364 159.803 208.678 1.00 122.77 ? 1049 LEU F O   1 
ATOM 26076 C CB  . LEU E 3 1049 ? 151.533 161.354 209.890 1.00 119.27 ? 1049 LEU F CB  1 
ATOM 26077 C CG  . LEU E 3 1049 ? 151.269 162.211 211.126 1.00 118.17 ? 1049 LEU F CG  1 
ATOM 26078 C CD1 . LEU E 3 1049 ? 149.964 161.804 211.785 1.00 116.94 ? 1049 LEU F CD1 1 
ATOM 26079 C CD2 . LEU E 3 1049 ? 152.423 162.096 212.105 1.00 120.36 ? 1049 LEU F CD2 1 
ATOM 26080 N N   . MET E 3 1050 ? 152.495 159.887 207.444 1.00 122.10 ? 1050 MET F N   1 
ATOM 26081 C CA  . MET E 3 1050 ? 152.841 158.681 206.692 1.00 121.65 ? 1050 MET F CA  1 
ATOM 26082 C C   . MET E 3 1050 ? 152.378 158.801 205.250 1.00 121.04 ? 1050 MET F C   1 
ATOM 26083 O O   . MET E 3 1050 ? 151.825 159.819 204.827 1.00 121.07 ? 1050 MET F O   1 
ATOM 26084 C CB  . MET E 3 1050 ? 152.246 157.398 207.289 1.00 121.53 ? 1050 MET F CB  1 
ATOM 26085 C CG  . MET E 3 1050 ? 152.624 157.060 208.713 1.00 123.05 ? 1050 MET F CG  1 
ATOM 26086 S SD  . MET E 3 1050 ? 151.707 155.688 209.430 1.00 125.08 ? 1050 MET F SD  1 
ATOM 26087 C CE  . MET E 3 1050 ? 150.424 155.409 208.217 1.00 123.58 ? 1050 MET F CE  1 
ATOM 26088 N N   . SER E 3 1051 ? 152.591 157.723 204.500 1.00 120.93 ? 1051 SER F N   1 
ATOM 26089 C CA  . SER E 3 1051 ? 152.142 157.629 203.122 1.00 120.15 ? 1051 SER F CA  1 
ATOM 26090 C C   . SER E 3 1051 ? 151.878 156.168 202.785 1.00 118.80 ? 1051 SER F C   1 
ATOM 26091 O O   . SER E 3 1051 ? 152.423 155.261 203.419 1.00 119.26 ? 1051 SER F O   1 
ATOM 26092 C CB  . SER E 3 1051 ? 153.173 158.221 202.159 1.00 123.10 ? 1051 SER F CB  1 
ATOM 26093 O OG  . SER E 3 1051 ? 154.413 157.549 202.279 1.00 125.38 ? 1051 SER F OG  1 
ATOM 26094 N N   . PHE E 3 1052 ? 151.031 155.955 201.781 1.00 117.26 ? 1052 PHE F N   1 
ATOM 26095 C CA  . PHE E 3 1052 ? 150.676 154.622 201.317 1.00 116.40 ? 1052 PHE F CA  1 
ATOM 26096 C C   . PHE E 3 1052 ? 150.818 154.557 199.801 1.00 116.01 ? 1052 PHE F C   1 
ATOM 26097 O O   . PHE E 3 1052 ? 150.338 155.461 199.096 1.00 115.98 ? 1052 PHE F O   1 
ATOM 26098 C CB  . PHE E 3 1052 ? 149.246 154.251 201.718 1.00 116.45 ? 1052 PHE F CB  1 
ATOM 26099 C CG  . PHE E 3 1052 ? 149.080 153.950 203.172 1.00 116.88 ? 1052 PHE F CG  1 
ATOM 26100 C CD1 . PHE E 3 1052 ? 149.852 152.978 203.782 1.00 117.24 ? 1052 PHE F CD1 1 
ATOM 26101 C CD2 . PHE E 3 1052 ? 148.133 154.617 203.926 1.00 117.54 ? 1052 PHE F CD2 1 
ATOM 26102 C CE1 . PHE E 3 1052 ? 149.695 152.689 205.120 1.00 118.45 ? 1052 PHE F CE1 1 
ATOM 26103 C CE2 . PHE E 3 1052 ? 147.970 154.333 205.264 1.00 118.49 ? 1052 PHE F CE2 1 
ATOM 26104 C CZ  . PHE E 3 1052 ? 148.749 153.364 205.860 1.00 118.94 ? 1052 PHE F CZ  1 
ATOM 26105 N N   . PRO E 3 1053 ? 151.459 153.527 199.263 1.00 113.76 ? 1053 PRO F N   1 
ATOM 26106 C CA  . PRO E 3 1053 ? 151.534 153.378 197.809 1.00 114.15 ? 1053 PRO F CA  1 
ATOM 26107 C C   . PRO E 3 1053 ? 150.406 152.516 197.262 1.00 114.41 ? 1053 PRO F C   1 
ATOM 26108 O O   . PRO E 3 1053 ? 149.933 151.576 197.901 1.00 115.31 ? 1053 PRO F O   1 
ATOM 26109 C CB  . PRO E 3 1053 ? 152.888 152.696 197.607 1.00 113.56 ? 1053 PRO F CB  1 
ATOM 26110 C CG  . PRO E 3 1053 ? 153.031 151.845 198.824 1.00 114.04 ? 1053 PRO F CG  1 
ATOM 26111 C CD  . PRO E 3 1053 ? 152.378 152.608 199.957 1.00 114.65 ? 1053 PRO F CD  1 
ATOM 26112 N N   . GLN E 3 1054 ? 149.977 152.861 196.049 1.00 115.85 ? 1054 GLN F N   1 
ATOM 26113 C CA  . GLN E 3 1054 ? 149.025 152.043 195.308 1.00 116.93 ? 1054 GLN F CA  1 
ATOM 26114 C C   . GLN E 3 1054 ? 149.439 152.034 193.846 1.00 118.18 ? 1054 GLN F C   1 
ATOM 26115 O O   . GLN E 3 1054 ? 149.871 153.061 193.314 1.00 117.83 ? 1054 GLN F O   1 
ATOM 26116 C CB  . GLN E 3 1054 ? 147.589 152.569 195.451 1.00 117.46 ? 1054 GLN F CB  1 
ATOM 26117 C CG  . GLN E 3 1054 ? 146.972 152.431 196.835 1.00 117.96 ? 1054 GLN F CG  1 
ATOM 26118 C CD  . GLN E 3 1054 ? 146.488 151.025 197.131 1.00 121.70 ? 1054 GLN F CD  1 
ATOM 26119 O OE1 . GLN E 3 1054 ? 146.554 150.137 196.283 1.00 124.05 ? 1054 GLN F OE1 1 
ATOM 26120 N NE2 . GLN E 3 1054 ? 145.996 150.817 198.345 1.00 121.63 ? 1054 GLN F NE2 1 
ATOM 26121 N N   . SER E 3 1055 ? 149.311 150.877 193.205 1.00 120.78 ? 1055 SER F N   1 
ATOM 26122 C CA  . SER E 3 1055 ? 149.681 150.759 191.804 1.00 121.50 ? 1055 SER F CA  1 
ATOM 26123 C C   . SER E 3 1055 ? 148.634 151.418 190.913 1.00 121.82 ? 1055 SER F C   1 
ATOM 26124 O O   . SER E 3 1055 ? 147.510 151.708 191.334 1.00 123.30 ? 1055 SER F O   1 
ATOM 26125 C CB  . SER E 3 1055 ? 149.843 149.291 191.415 1.00 123.86 ? 1055 SER F CB  1 
ATOM 26126 O OG  . SER E 3 1055 ? 149.942 149.150 190.010 1.00 122.80 ? 1055 SER F OG  1 
ATOM 26127 N N   . ALA E 3 1056 ? 149.014 151.648 189.656 1.00 122.40 ? 1056 ALA F N   1 
ATOM 26128 C CA  . ALA E 3 1056 ? 148.118 152.219 188.665 1.00 124.56 ? 1056 ALA F CA  1 
ATOM 26129 C C   . ALA E 3 1056 ? 148.649 151.839 187.295 1.00 125.21 ? 1056 ALA F C   1 
ATOM 26130 O O   . ALA E 3 1056 ? 149.850 151.572 187.161 1.00 124.77 ? 1056 ALA F O   1 
ATOM 26131 C CB  . ALA E 3 1056 ? 148.037 153.747 188.808 1.00 124.78 ? 1056 ALA F CB  1 
ATOM 26132 N N   . PRO E 3 1057 ? 147.787 151.785 186.261 1.00 127.58 ? 1057 PRO F N   1 
ATOM 26133 C CA  . PRO E 3 1057 ? 148.279 151.481 184.910 1.00 127.50 ? 1057 PRO F CA  1 
ATOM 26134 C C   . PRO E 3 1057 ? 149.324 152.476 184.439 1.00 127.58 ? 1057 PRO F C   1 
ATOM 26135 O O   . PRO E 3 1057 ? 149.024 153.655 184.220 1.00 128.50 ? 1057 PRO F O   1 
ATOM 26136 C CB  . PRO E 3 1057 ? 147.011 151.548 184.053 1.00 129.20 ? 1057 PRO F CB  1 
ATOM 26137 C CG  . PRO E 3 1057 ? 145.917 151.206 184.992 1.00 132.40 ? 1057 PRO F CG  1 
ATOM 26138 C CD  . PRO E 3 1057 ? 146.314 151.788 186.317 1.00 131.41 ? 1057 PRO F CD  1 
ATOM 26139 N N   . HIS E 3 1058 ? 150.559 151.979 184.305 1.00 128.04 ? 1058 HIS F N   1 
ATOM 26140 C CA  . HIS E 3 1058 ? 151.740 152.779 183.973 1.00 128.13 ? 1058 HIS F CA  1 
ATOM 26141 C C   . HIS E 3 1058 ? 151.958 153.918 184.969 1.00 126.36 ? 1058 HIS F C   1 
ATOM 26142 O O   . HIS E 3 1058 ? 152.320 155.031 184.585 1.00 125.87 ? 1058 HIS F O   1 
ATOM 26143 C CB  . HIS E 3 1058 ? 151.667 153.320 182.543 1.00 131.23 ? 1058 HIS F CB  1 
ATOM 26144 C CG  . HIS E 3 1058 ? 151.633 152.252 181.496 1.00 133.38 ? 1058 HIS F CG  1 
ATOM 26145 N ND1 . HIS E 3 1058 ? 151.984 150.945 181.753 1.00 133.10 ? 1058 HIS F ND1 1 
ATOM 26146 C CD2 . HIS E 3 1058 ? 151.288 152.298 180.188 1.00 136.93 ? 1058 HIS F CD2 1 
ATOM 26147 C CE1 . HIS E 3 1058 ? 151.859 150.231 180.649 1.00 135.43 ? 1058 HIS F CE1 1 
ATOM 26148 N NE2 . HIS E 3 1058 ? 151.437 151.029 179.684 1.00 137.74 ? 1058 HIS F NE2 1 
ATOM 26149 N N   . GLY E 3 1059 ? 151.746 153.653 186.254 1.00 124.64 ? 1059 GLY F N   1 
ATOM 26150 C CA  . GLY E 3 1059 ? 152.009 154.703 187.223 1.00 123.41 ? 1059 GLY F CA  1 
ATOM 26151 C C   . GLY E 3 1059 ? 151.795 154.244 188.648 1.00 121.58 ? 1059 GLY F C   1 
ATOM 26152 O O   . GLY E 3 1059 ? 151.430 153.097 188.920 1.00 122.20 ? 1059 GLY F O   1 
ATOM 26153 N N   . VAL E 3 1060 ? 152.023 155.181 189.568 1.00 120.23 ? 1060 VAL F N   1 
ATOM 26154 C CA  . VAL E 3 1060 ? 151.841 154.943 190.990 1.00 119.50 ? 1060 VAL F CA  1 
ATOM 26155 C C   . VAL E 3 1060 ? 151.052 156.113 191.564 1.00 119.20 ? 1060 VAL F C   1 
ATOM 26156 O O   . VAL E 3 1060 ? 150.998 157.202 190.985 1.00 119.85 ? 1060 VAL F O   1 
ATOM 26157 C CB  . VAL E 3 1060 ? 153.195 154.755 191.717 1.00 119.73 ? 1060 VAL F CB  1 
ATOM 26158 C CG1 . VAL E 3 1060 ? 153.822 156.092 192.073 1.00 119.68 ? 1060 VAL F CG1 1 
ATOM 26159 C CG2 . VAL E 3 1060 ? 153.041 153.872 192.947 1.00 119.63 ? 1060 VAL F CG2 1 
ATOM 26160 N N   . VAL E 3 1061 ? 150.392 155.865 192.692 1.00 118.36 ? 1061 VAL F N   1 
ATOM 26161 C CA  . VAL E 3 1061 ? 149.655 156.909 193.391 1.00 118.60 ? 1061 VAL F CA  1 
ATOM 26162 C C   . VAL E 3 1061 ? 149.928 156.791 194.885 1.00 117.85 ? 1061 VAL F C   1 
ATOM 26163 O O   . VAL E 3 1061 ? 149.844 155.702 195.464 1.00 117.38 ? 1061 VAL F O   1 
ATOM 26164 C CB  . VAL E 3 1061 ? 148.144 156.864 193.066 1.00 118.63 ? 1061 VAL F CB  1 
ATOM 26165 C CG1 . VAL E 3 1061 ? 147.572 155.472 193.246 1.00 119.11 ? 1061 VAL F CG1 1 
ATOM 26166 C CG2 . VAL E 3 1061 ? 147.379 157.871 193.911 1.00 119.34 ? 1061 VAL F CG2 1 
ATOM 26167 N N   . PHE E 3 1062 ? 150.295 157.909 195.495 1.00 119.23 ? 1062 PHE F N   1 
ATOM 26168 C CA  . PHE E 3 1062 ? 150.571 157.988 196.918 1.00 119.39 ? 1062 PHE F CA  1 
ATOM 26169 C C   . PHE E 3 1062 ? 149.383 158.596 197.644 1.00 119.20 ? 1062 PHE F C   1 
ATOM 26170 O O   . PHE E 3 1062 ? 148.764 159.548 197.156 1.00 119.12 ? 1062 PHE F O   1 
ATOM 26171 C CB  . PHE E 3 1062 ? 151.813 158.837 197.186 1.00 121.05 ? 1062 PHE F CB  1 
ATOM 26172 C CG  . PHE E 3 1062 ? 153.093 158.205 196.739 1.00 121.39 ? 1062 PHE F CG  1 
ATOM 26173 C CD1 . PHE E 3 1062 ? 153.807 157.385 197.592 1.00 121.68 ? 1062 PHE F CD1 1 
ATOM 26174 C CD2 . PHE E 3 1062 ? 153.588 158.439 195.467 1.00 121.88 ? 1062 PHE F CD2 1 
ATOM 26175 C CE1 . PHE E 3 1062 ? 154.989 156.808 197.186 1.00 124.11 ? 1062 PHE F CE1 1 
ATOM 26176 C CE2 . PHE E 3 1062 ? 154.771 157.863 195.056 1.00 123.20 ? 1062 PHE F CE2 1 
ATOM 26177 C CZ  . PHE E 3 1062 ? 155.472 157.044 195.916 1.00 125.20 ? 1062 PHE F CZ  1 
ATOM 26178 N N   . LEU E 3 1063 ? 149.074 158.038 198.807 1.00 118.26 ? 1063 LEU F N   1 
ATOM 26179 C CA  . LEU E 3 1063 ? 148.108 158.605 199.737 1.00 118.56 ? 1063 LEU F CA  1 
ATOM 26180 C C   . LEU E 3 1063 ? 148.894 159.120 200.935 1.00 118.93 ? 1063 LEU F C   1 
ATOM 26181 O O   . LEU E 3 1063 ? 149.386 158.328 201.742 1.00 118.61 ? 1063 LEU F O   1 
ATOM 26182 C CB  . LEU E 3 1063 ? 147.072 157.567 200.161 1.00 118.18 ? 1063 LEU F CB  1 
ATOM 26183 C CG  . LEU E 3 1063 ? 146.338 156.823 199.047 1.00 118.37 ? 1063 LEU F CG  1 
ATOM 26184 C CD1 . LEU E 3 1063 ? 145.241 155.950 199.630 1.00 118.81 ? 1063 LEU F CD1 1 
ATOM 26185 C CD2 . LEU E 3 1063 ? 145.762 157.799 198.038 1.00 119.40 ? 1063 LEU F CD2 1 
ATOM 26186 N N   . HIS E 3 1064 ? 149.029 160.437 201.031 1.00 119.69 ? 1064 HIS F N   1 
ATOM 26187 C CA  . HIS E 3 1064 ? 149.767 161.061 202.119 1.00 119.92 ? 1064 HIS F CA  1 
ATOM 26188 C C   . HIS E 3 1064 ? 148.825 161.358 203.274 1.00 118.11 ? 1064 HIS F C   1 
ATOM 26189 O O   . HIS E 3 1064 ? 147.812 162.039 203.092 1.00 117.32 ? 1064 HIS F O   1 
ATOM 26190 C CB  . HIS E 3 1064 ? 150.434 162.353 201.650 1.00 121.89 ? 1064 HIS F CB  1 
ATOM 26191 C CG  . HIS E 3 1064 ? 151.464 162.153 200.584 1.00 124.37 ? 1064 HIS F CG  1 
ATOM 26192 N ND1 . HIS E 3 1064 ? 152.247 161.022 200.508 1.00 124.64 ? 1064 HIS F ND1 1 
ATOM 26193 C CD2 . HIS E 3 1064 ? 151.844 162.944 199.554 1.00 126.59 ? 1064 HIS F CD2 1 
ATOM 26194 C CE1 . HIS E 3 1064 ? 153.065 161.125 199.477 1.00 126.65 ? 1064 HIS F CE1 1 
ATOM 26195 N NE2 . HIS E 3 1064 ? 152.839 162.280 198.879 1.00 128.19 ? 1064 HIS F NE2 1 
ATOM 26196 N N   . VAL E 3 1065 ? 149.160 160.847 204.453 1.00 118.25 ? 1065 VAL F N   1 
ATOM 26197 C CA  . VAL E 3 1065 ? 148.432 161.135 205.681 1.00 117.54 ? 1065 VAL F CA  1 
ATOM 26198 C C   . VAL E 3 1065 ? 149.242 162.173 206.442 1.00 117.72 ? 1065 VAL F C   1 
ATOM 26199 O O   . VAL E 3 1065 ? 150.346 161.883 206.920 1.00 118.84 ? 1065 VAL F O   1 
ATOM 26200 C CB  . VAL E 3 1065 ? 148.212 159.872 206.522 1.00 118.20 ? 1065 VAL F CB  1 
ATOM 26201 C CG1 . VAL E 3 1065 ? 147.114 160.104 207.544 1.00 117.88 ? 1065 VAL F CG1 1 
ATOM 26202 C CG2 . VAL E 3 1065 ? 147.874 158.696 205.626 1.00 118.48 ? 1065 VAL F CG2 1 
ATOM 26203 N N   . THR E 3 1066 ? 148.695 163.385 206.535 1.00 117.14 ? 1066 THR F N   1 
ATOM 26204 C CA  . THR E 3 1066 ? 149.339 164.540 207.144 1.00 117.55 ? 1066 THR F CA  1 
ATOM 26205 C C   . THR E 3 1066 ? 148.466 165.088 208.274 1.00 116.62 ? 1066 THR F C   1 
ATOM 26206 O O   . THR E 3 1066 ? 147.315 164.682 208.458 1.00 115.66 ? 1066 THR F O   1 
ATOM 26207 C CB  . THR E 3 1066 ? 149.616 165.627 206.101 1.00 118.88 ? 1066 THR F CB  1 
ATOM 26208 O OG1 . THR E 3 1066 ? 148.382 166.243 205.713 1.00 118.36 ? 1066 THR F OG1 1 
ATOM 26209 C CG2 . THR E 3 1066 ? 150.304 165.053 204.870 1.00 121.09 ? 1066 THR F CG2 1 
ATOM 26210 N N   . TYR E 3 1067 ? 149.021 166.054 209.004 1.00 116.44 ? 1067 TYR F N   1 
ATOM 26211 C CA  . TYR E 3 1067 ? 148.427 166.590 210.222 1.00 116.17 ? 1067 TYR F CA  1 
ATOM 26212 C C   . TYR E 3 1067 ? 148.407 168.110 210.139 1.00 116.59 ? 1067 TYR F C   1 
ATOM 26213 O O   . TYR E 3 1067 ? 149.436 168.717 209.836 1.00 117.63 ? 1067 TYR F O   1 
ATOM 26214 C CB  . TYR E 3 1067 ? 149.229 166.109 211.438 1.00 116.15 ? 1067 TYR F CB  1 
ATOM 26215 C CG  . TYR E 3 1067 ? 149.268 167.046 212.621 1.00 115.98 ? 1067 TYR F CG  1 
ATOM 26216 C CD1 . TYR E 3 1067 ? 148.255 167.047 213.564 1.00 115.68 ? 1067 TYR F CD1 1 
ATOM 26217 C CD2 . TYR E 3 1067 ? 150.345 167.903 212.816 1.00 116.47 ? 1067 TYR F CD2 1 
ATOM 26218 C CE1 . TYR E 3 1067 ? 148.302 167.891 214.652 1.00 115.65 ? 1067 TYR F CE1 1 
ATOM 26219 C CE2 . TYR E 3 1067 ? 150.394 168.754 213.899 1.00 116.74 ? 1067 TYR F CE2 1 
ATOM 26220 C CZ  . TYR E 3 1067 ? 149.369 168.743 214.815 1.00 116.77 ? 1067 TYR F CZ  1 
ATOM 26221 O OH  . TYR E 3 1067 ? 149.410 169.586 215.901 1.00 118.83 ? 1067 TYR F OH  1 
ATOM 26222 N N   . VAL E 3 1068 ? 147.254 168.721 210.408 1.00 116.17 ? 1068 VAL F N   1 
ATOM 26223 C CA  . VAL E 3 1068 ? 147.137 170.180 210.348 1.00 116.74 ? 1068 VAL F CA  1 
ATOM 26224 C C   . VAL E 3 1068 ? 146.366 170.719 211.551 1.00 116.78 ? 1068 VAL F C   1 
ATOM 26225 O O   . VAL E 3 1068 ? 145.316 170.172 211.915 1.00 116.93 ? 1068 VAL F O   1 
ATOM 26226 C CB  . VAL E 3 1068 ? 146.481 170.636 209.032 1.00 117.49 ? 1068 VAL F CB  1 
ATOM 26227 C CG1 . VAL E 3 1068 ? 147.472 170.566 207.881 1.00 120.67 ? 1068 VAL F CG1 1 
ATOM 26228 C CG2 . VAL E 3 1068 ? 145.269 169.781 208.712 1.00 115.74 ? 1068 VAL F CG2 1 
ATOM 26229 N N   . PRO E 3 1069 ? 146.846 171.782 212.196 1.00 117.82 ? 1069 PRO F N   1 
ATOM 26230 C CA  . PRO E 3 1069 ? 146.093 172.392 213.302 1.00 118.70 ? 1069 PRO F CA  1 
ATOM 26231 C C   . PRO E 3 1069 ? 144.817 173.058 212.810 1.00 120.20 ? 1069 PRO F C   1 
ATOM 26232 O O   . PRO E 3 1069 ? 144.710 173.503 211.666 1.00 120.93 ? 1069 PRO F O   1 
ATOM 26233 C CB  . PRO E 3 1069 ? 147.076 173.418 213.875 1.00 119.00 ? 1069 PRO F CB  1 
ATOM 26234 C CG  . PRO E 3 1069 ? 148.424 172.951 213.415 1.00 118.06 ? 1069 PRO F CG  1 
ATOM 26235 C CD  . PRO E 3 1069 ? 148.183 172.379 212.054 1.00 117.63 ? 1069 PRO F CD  1 
ATOM 26236 N N   . ALA E 3 1070 ? 143.827 173.126 213.702 1.00 121.45 ? 1070 ALA F N   1 
ATOM 26237 C CA  . ALA E 3 1070 ? 142.511 173.623 213.314 1.00 122.99 ? 1070 ALA F CA  1 
ATOM 26238 C C   . ALA E 3 1070 ? 142.114 174.916 214.019 1.00 125.76 ? 1070 ALA F C   1 
ATOM 26239 O O   . ALA E 3 1070 ? 141.825 175.920 213.362 1.00 127.35 ? 1070 ALA F O   1 
ATOM 26240 C CB  . ALA E 3 1070 ? 141.453 172.550 213.574 1.00 122.09 ? 1070 ALA F CB  1 
ATOM 26241 N N   . GLN E 3 1071 ? 142.096 174.907 215.349 1.00 126.04 ? 1071 GLN F N   1 
ATOM 26242 C CA  . GLN E 3 1071 ? 141.591 176.028 216.131 1.00 127.44 ? 1071 GLN F CA  1 
ATOM 26243 C C   . GLN E 3 1071 ? 142.713 176.635 216.960 1.00 127.63 ? 1071 GLN F C   1 
ATOM 26244 O O   . GLN E 3 1071 ? 143.530 175.913 217.534 1.00 127.02 ? 1071 GLN F O   1 
ATOM 26245 C CB  . GLN E 3 1071 ? 140.453 175.584 217.051 1.00 127.51 ? 1071 GLN F CB  1 
ATOM 26246 C CG  . GLN E 3 1071 ? 139.276 174.960 216.328 1.00 127.85 ? 1071 GLN F CG  1 
ATOM 26247 C CD  . GLN E 3 1071 ? 138.404 174.138 217.254 1.00 128.12 ? 1071 GLN F CD  1 
ATOM 26248 O OE1 . GLN E 3 1071 ? 138.039 173.006 216.938 1.00 127.59 ? 1071 GLN F OE1 1 
ATOM 26249 N NE2 . GLN E 3 1071 ? 138.067 174.703 218.407 1.00 128.74 ? 1071 GLN F NE2 1 
ATOM 26250 N N   . GLU E 3 1072 ? 142.735 177.967 217.035 1.00 129.29 ? 1072 GLU F N   1 
ATOM 26251 C CA  . GLU E 3 1072 ? 143.822 178.682 217.687 1.00 129.80 ? 1072 GLU F CA  1 
ATOM 26252 C C   . GLU E 3 1072 ? 143.261 179.770 218.592 1.00 130.92 ? 1072 GLU F C   1 
ATOM 26253 O O   . GLU E 3 1072 ? 142.135 180.239 218.412 1.00 131.78 ? 1072 GLU F O   1 
ATOM 26254 C CB  . GLU E 3 1072 ? 144.777 179.305 216.661 1.00 130.08 ? 1072 GLU F CB  1 
ATOM 26255 C CG  . GLU E 3 1072 ? 144.101 180.257 215.690 1.00 131.95 ? 1072 GLU F CG  1 
ATOM 26256 C CD  . GLU E 3 1072 ? 143.719 179.584 214.389 1.00 131.91 ? 1072 GLU F CD  1 
ATOM 26257 O OE1 . GLU E 3 1072 ? 143.884 178.352 214.285 1.00 131.20 ? 1072 GLU F OE1 1 
ATOM 26258 O OE2 . GLU E 3 1072 ? 143.255 180.289 213.469 1.00 133.01 ? 1072 GLU F OE2 1 
ATOM 26259 N N   . LYS E 3 1073 ? 144.069 180.168 219.574 1.00 130.75 ? 1073 LYS F N   1 
ATOM 26260 C CA  . LYS E 3 1073 ? 143.714 181.247 220.485 1.00 131.42 ? 1073 LYS F CA  1 
ATOM 26261 C C   . LYS E 3 1073 ? 144.931 182.126 220.735 1.00 130.71 ? 1073 LYS F C   1 
ATOM 26262 O O   . LYS E 3 1073 ? 146.072 181.657 220.713 1.00 129.93 ? 1073 LYS F O   1 
ATOM 26263 C CB  . LYS E 3 1073 ? 143.174 180.714 221.816 1.00 132.43 ? 1073 LYS F CB  1 
ATOM 26264 C CG  . LYS E 3 1073 ? 141.734 180.237 221.752 1.00 134.05 ? 1073 LYS F CG  1 
ATOM 26265 C CD  . LYS E 3 1073 ? 141.289 179.660 223.081 1.00 135.71 ? 1073 LYS F CD  1 
ATOM 26266 C CE  . LYS E 3 1073 ? 141.200 180.745 224.140 1.00 136.59 ? 1073 LYS F CE  1 
ATOM 26267 N NZ  . LYS E 3 1073 ? 140.798 180.199 225.464 1.00 137.91 ? 1073 LYS F NZ  1 
ATOM 26268 N N   . ASN E 3 1074 ? 144.675 183.406 220.986 1.00 130.79 ? 1074 ASN F N   1 
ATOM 26269 C CA  . ASN E 3 1074 ? 145.735 184.383 221.186 1.00 130.60 ? 1074 ASN F CA  1 
ATOM 26270 C C   . ASN E 3 1074 ? 146.021 184.586 222.670 1.00 130.61 ? 1074 ASN F C   1 
ATOM 26271 O O   . ASN E 3 1074 ? 145.117 184.561 223.509 1.00 130.61 ? 1074 ASN F O   1 
ATOM 26272 C CB  . ASN E 3 1074 ? 145.364 185.719 220.540 1.00 130.55 ? 1074 ASN F CB  1 
ATOM 26273 C CG  . ASN E 3 1074 ? 144.030 186.244 221.020 1.00 130.17 ? 1074 ASN F CG  1 
ATOM 26274 O OD1 . ASN E 3 1074 ? 143.160 185.475 221.429 1.00 130.46 ? 1074 ASN F OD1 1 
ATOM 26275 N ND2 . ASN E 3 1074 ? 143.859 187.559 220.973 1.00 129.59 ? 1074 ASN F ND2 1 
ATOM 26276 N N   . PHE E 3 1075 ? 147.298 184.788 222.981 1.00 130.71 ? 1075 PHE F N   1 
ATOM 26277 C CA  . PHE E 3 1075 ? 147.760 184.942 224.353 1.00 130.90 ? 1075 PHE F CA  1 
ATOM 26278 C C   . PHE E 3 1075 ? 148.898 185.954 224.390 1.00 131.18 ? 1075 PHE F C   1 
ATOM 26279 O O   . PHE E 3 1075 ? 149.459 186.335 223.358 1.00 131.24 ? 1075 PHE F O   1 
ATOM 26280 C CB  . PHE E 3 1075 ? 148.225 183.608 224.950 1.00 130.74 ? 1075 PHE F CB  1 
ATOM 26281 C CG  . PHE E 3 1075 ? 147.172 182.542 224.946 1.00 130.48 ? 1075 PHE F CG  1 
ATOM 26282 C CD1 . PHE E 3 1075 ? 146.225 182.484 225.952 1.00 130.50 ? 1075 PHE F CD1 1 
ATOM 26283 C CD2 . PHE E 3 1075 ? 147.130 181.596 223.934 1.00 130.10 ? 1075 PHE F CD2 1 
ATOM 26284 C CE1 . PHE E 3 1075 ? 145.254 181.502 225.952 1.00 130.69 ? 1075 PHE F CE1 1 
ATOM 26285 C CE2 . PHE E 3 1075 ? 146.163 180.613 223.927 1.00 130.13 ? 1075 PHE F CE2 1 
ATOM 26286 C CZ  . PHE E 3 1075 ? 145.223 180.565 224.938 1.00 130.78 ? 1075 PHE F CZ  1 
ATOM 26287 N N   . THR E 3 1076 ? 149.233 186.377 225.605 1.00 131.35 ? 1076 THR F N   1 
ATOM 26288 C CA  . THR E 3 1076 ? 150.318 187.316 225.852 1.00 131.77 ? 1076 THR F CA  1 
ATOM 26289 C C   . THR E 3 1076 ? 151.573 186.552 226.253 1.00 132.06 ? 1076 THR F C   1 
ATOM 26290 O O   . THR E 3 1076 ? 151.528 185.678 227.125 1.00 131.89 ? 1076 THR F O   1 
ATOM 26291 C CB  . THR E 3 1076 ? 149.932 188.314 226.946 1.00 131.66 ? 1076 THR F CB  1 
ATOM 26292 O OG1 . THR E 3 1076 ? 148.736 189.003 226.562 1.00 131.38 ? 1076 THR F OG1 1 
ATOM 26293 C CG2 . THR E 3 1076 ? 151.038 189.333 227.166 1.00 131.92 ? 1076 THR F CG2 1 
ATOM 26294 N N   . THR E 3 1077 ? 152.692 186.888 225.616 1.00 132.66 ? 1077 THR F N   1 
ATOM 26295 C CA  . THR E 3 1077 ? 153.936 186.144 225.747 1.00 133.39 ? 1077 THR F CA  1 
ATOM 26296 C C   . THR E 3 1077 ? 155.036 187.050 226.285 1.00 133.92 ? 1077 THR F C   1 
ATOM 26297 O O   . THR E 3 1077 ? 154.876 188.269 226.395 1.00 134.05 ? 1077 THR F O   1 
ATOM 26298 C CB  . THR E 3 1077 ? 154.350 185.539 224.401 1.00 133.47 ? 1077 THR F CB  1 
ATOM 26299 O OG1 . THR E 3 1077 ? 155.696 185.056 224.485 1.00 133.90 ? 1077 THR F OG1 1 
ATOM 26300 C CG2 . THR E 3 1077 ? 154.248 186.584 223.306 1.00 132.50 ? 1077 THR F CG2 1 
ATOM 26301 N N   . ALA E 3 1078 ? 156.172 186.429 226.620 1.00 134.42 ? 1078 ALA F N   1 
ATOM 26302 C CA  . ALA E 3 1078 ? 157.363 187.107 227.111 1.00 135.43 ? 1078 ALA F CA  1 
ATOM 26303 C C   . ALA E 3 1078 ? 158.544 186.182 226.879 1.00 136.13 ? 1078 ALA F C   1 
ATOM 26304 O O   . ALA E 3 1078 ? 158.415 184.973 227.117 1.00 135.36 ? 1078 ALA F O   1 
ATOM 26305 C CB  . ALA E 3 1078 ? 157.243 187.461 228.596 1.00 136.67 ? 1078 ALA F CB  1 
ATOM 26306 N N   . PRO E 3 1079 ? 159.692 186.693 226.425 1.00 136.64 ? 1079 PRO F N   1 
ATOM 26307 C CA  . PRO E 3 1079 ? 160.787 185.793 226.022 1.00 136.61 ? 1079 PRO F CA  1 
ATOM 26308 C C   . PRO E 3 1079 ? 161.488 185.095 227.175 1.00 137.23 ? 1079 PRO F C   1 
ATOM 26309 O O   . PRO E 3 1079 ? 162.126 184.062 226.943 1.00 136.65 ? 1079 PRO F O   1 
ATOM 26310 C CB  . PRO E 3 1079 ? 161.746 186.725 225.273 1.00 136.49 ? 1079 PRO F CB  1 
ATOM 26311 C CG  . PRO E 3 1079 ? 161.500 188.062 225.875 1.00 137.81 ? 1079 PRO F CG  1 
ATOM 26312 C CD  . PRO E 3 1079 ? 160.037 188.110 226.218 1.00 137.62 ? 1079 PRO F CD  1 
ATOM 26313 N N   . ALA E 3 1080 ? 161.396 185.609 228.398 1.00 138.26 ? 1080 ALA F N   1 
ATOM 26314 C CA  . ALA E 3 1080 ? 162.084 185.005 229.531 1.00 139.87 ? 1080 ALA F CA  1 
ATOM 26315 C C   . ALA E 3 1080 ? 161.351 185.381 230.809 1.00 141.32 ? 1080 ALA F C   1 
ATOM 26316 O O   . ALA E 3 1080 ? 160.501 186.273 230.820 1.00 141.49 ? 1080 ALA F O   1 
ATOM 26317 C CB  . ALA E 3 1080 ? 163.550 185.440 229.593 1.00 140.24 ? 1080 ALA F CB  1 
ATOM 26318 N N   . ILE E 3 1081 ? 161.687 184.689 231.896 1.00 143.16 ? 1081 ILE F N   1 
ATOM 26319 C CA  . ILE E 3 1081 ? 161.046 184.910 233.188 1.00 144.89 ? 1081 ILE F CA  1 
ATOM 26320 C C   . ILE E 3 1081 ? 162.102 185.358 234.190 1.00 146.74 ? 1081 ILE F C   1 
ATOM 26321 O O   . ILE E 3 1081 ? 163.123 184.688 234.365 1.00 147.46 ? 1081 ILE F O   1 
ATOM 26322 C CB  . ILE E 3 1081 ? 160.313 183.648 233.680 1.00 144.75 ? 1081 ILE F CB  1 
ATOM 26323 C CG1 . ILE E 3 1081 ? 158.983 183.494 232.944 1.00 143.00 ? 1081 ILE F CG1 1 
ATOM 26324 C CG2 . ILE E 3 1081 ? 160.070 183.701 235.181 1.00 148.27 ? 1081 ILE F CG2 1 
ATOM 26325 C CD1 . ILE E 3 1081 ? 158.011 184.620 233.207 1.00 143.73 ? 1081 ILE F CD1 1 
ATOM 26326 N N   . CYS E 3 1082 ? 161.861 186.492 234.841 1.00 149.20 ? 1082 CYS F N   1 
ATOM 26327 C CA  . CYS E 3 1082 ? 162.783 187.007 235.843 1.00 152.06 ? 1082 CYS F CA  1 
ATOM 26328 C C   . CYS E 3 1082 ? 162.410 186.464 237.214 1.00 153.40 ? 1082 CYS F C   1 
ATOM 26329 O O   . CYS E 3 1082 ? 161.262 186.598 237.649 1.00 152.26 ? 1082 CYS F O   1 
ATOM 26330 C CB  . CYS E 3 1082 ? 162.769 188.533 235.862 1.00 153.25 ? 1082 CYS F CB  1 
ATOM 26331 S SG  . CYS E 3 1082 ? 163.985 189.261 236.976 1.00 161.59 ? 1082 CYS F SG  1 
ATOM 26332 N N   . HIS E 3 1083 ? 163.378 185.853 237.894 1.00 155.17 ? 1083 HIS F N   1 
ATOM 26333 C CA  . HIS E 3 1083 ? 163.150 185.360 239.246 1.00 154.91 ? 1083 HIS F CA  1 
ATOM 26334 C C   . HIS E 3 1083 ? 164.453 185.412 240.027 1.00 155.55 ? 1083 HIS F C   1 
ATOM 26335 O O   . HIS E 3 1083 ? 165.458 184.845 239.587 1.00 155.47 ? 1083 HIS F O   1 
ATOM 26336 C CB  . HIS E 3 1083 ? 162.594 183.934 239.234 1.00 153.20 ? 1083 HIS F CB  1 
ATOM 26337 C CG  . HIS E 3 1083 ? 162.071 183.482 240.561 1.00 153.43 ? 1083 HIS F CG  1 
ATOM 26338 N ND1 . HIS E 3 1083 ? 160.938 184.018 241.135 1.00 153.57 ? 1083 HIS F ND1 1 
ATOM 26339 C CD2 . HIS E 3 1083 ? 162.523 182.544 241.426 1.00 153.35 ? 1083 HIS F CD2 1 
ATOM 26340 C CE1 . HIS E 3 1083 ? 160.719 183.433 242.300 1.00 153.31 ? 1083 HIS F CE1 1 
ATOM 26341 N NE2 . HIS E 3 1083 ? 161.665 182.534 242.499 1.00 153.40 ? 1083 HIS F NE2 1 
ATOM 26342 N N   . ASP E 3 1084 ? 164.413 186.086 241.184 1.00 155.77 ? 1084 ASP F N   1 
ATOM 26343 C CA  . ASP E 3 1084 ? 165.563 186.258 242.078 1.00 156.17 ? 1084 ASP F CA  1 
ATOM 26344 C C   . ASP E 3 1084 ? 166.747 186.899 241.358 1.00 157.22 ? 1084 ASP F C   1 
ATOM 26345 O O   . ASP E 3 1084 ? 167.904 186.541 241.586 1.00 157.30 ? 1084 ASP F O   1 
ATOM 26346 C CB  . ASP E 3 1084 ? 165.973 184.932 242.726 1.00 155.65 ? 1084 ASP F CB  1 
ATOM 26347 C CG  . ASP E 3 1084 ? 164.803 184.207 243.353 1.00 155.00 ? 1084 ASP F CG  1 
ATOM 26348 O OD1 . ASP E 3 1084 ? 163.679 184.752 243.320 1.00 154.82 ? 1084 ASP F OD1 1 
ATOM 26349 O OD2 . ASP E 3 1084 ? 165.004 183.091 243.876 1.00 154.88 ? 1084 ASP F OD2 1 
ATOM 26350 N N   . GLY E 3 1085 ? 166.455 187.858 240.481 1.00 158.40 ? 1085 GLY F N   1 
ATOM 26351 C CA  . GLY E 3 1085 ? 167.494 188.476 239.683 1.00 160.13 ? 1085 GLY F CA  1 
ATOM 26352 C C   . GLY E 3 1085 ? 168.128 187.559 238.666 1.00 161.24 ? 1085 GLY F C   1 
ATOM 26353 O O   . GLY E 3 1085 ? 169.255 187.809 238.237 1.00 163.49 ? 1085 GLY F O   1 
ATOM 26354 N N   . LYS E 3 1086 ? 167.432 186.497 238.272 1.00 159.64 ? 1086 LYS F N   1 
ATOM 26355 C CA  . LYS E 3 1086 ? 167.960 185.494 237.358 1.00 158.13 ? 1086 LYS F CA  1 
ATOM 26356 C C   . LYS E 3 1086 ? 167.015 185.345 236.177 1.00 156.40 ? 1086 LYS F C   1 
ATOM 26357 O O   . LYS E 3 1086 ? 165.793 185.283 236.359 1.00 154.13 ? 1086 LYS F O   1 
ATOM 26358 C CB  . LYS E 3 1086 ? 168.132 184.146 238.061 1.00 155.71 ? 1086 LYS F CB  1 
ATOM 26359 C CG  . LYS E 3 1086 ? 169.058 184.181 239.261 1.00 157.30 ? 1086 LYS F CG  1 
ATOM 26360 C CD  . LYS E 3 1086 ? 170.472 183.793 238.872 1.00 158.17 ? 1086 LYS F CD  1 
ATOM 26361 C CE  . LYS E 3 1086 ? 171.227 183.224 240.060 1.00 158.02 ? 1086 LYS F CE  1 
ATOM 26362 N NZ  . LYS E 3 1086 ? 170.559 182.008 240.601 1.00 158.29 ? 1086 LYS F NZ  1 
ATOM 26363 N N   . ALA E 3 1087 ? 167.579 185.302 234.975 1.00 156.77 ? 1087 ALA F N   1 
ATOM 26364 C CA  . ALA E 3 1087 ? 166.785 185.021 233.790 1.00 151.34 ? 1087 ALA F CA  1 
ATOM 26365 C C   . ALA E 3 1087 ? 166.478 183.532 233.709 1.00 147.36 ? 1087 ALA F C   1 
ATOM 26366 O O   . ALA E 3 1087 ? 167.309 182.690 234.058 1.00 147.62 ? 1087 ALA F O   1 
ATOM 26367 C CB  . ALA E 3 1087 ? 167.520 185.479 232.533 1.00 152.77 ? 1087 ALA F CB  1 
ATOM 26368 N N   . HIS E 3 1088 ? 165.273 183.208 233.251 1.00 144.85 ? 1088 HIS F N   1 
ATOM 26369 C CA  . HIS E 3 1088 ? 164.829 181.832 233.106 1.00 143.33 ? 1088 HIS F CA  1 
ATOM 26370 C C   . HIS E 3 1088 ? 164.312 181.636 231.693 1.00 140.99 ? 1088 HIS F C   1 
ATOM 26371 O O   . HIS E 3 1088 ? 163.507 182.440 231.204 1.00 140.58 ? 1088 HIS F O   1 
ATOM 26372 C CB  . HIS E 3 1088 ? 163.737 181.480 234.118 1.00 143.78 ? 1088 HIS F CB  1 
ATOM 26373 C CG  . HIS E 3 1088 ? 164.228 181.361 235.525 1.00 145.07 ? 1088 HIS F CG  1 
ATOM 26374 N ND1 . HIS E 3 1088 ? 164.841 182.401 236.192 1.00 147.82 ? 1088 HIS F ND1 1 
ATOM 26375 C CD2 . HIS E 3 1088 ? 164.195 180.324 236.395 1.00 144.29 ? 1088 HIS F CD2 1 
ATOM 26376 C CE1 . HIS E 3 1088 ? 165.166 182.009 237.411 1.00 148.39 ? 1088 HIS F CE1 1 
ATOM 26377 N NE2 . HIS E 3 1088 ? 164.783 180.753 237.560 1.00 145.87 ? 1088 HIS F NE2 1 
ATOM 26378 N N   . PHE E 3 1089 ? 164.770 180.563 231.053 1.00 139.73 ? 1089 PHE F N   1 
ATOM 26379 C CA  . PHE E 3 1089 ? 164.451 180.227 229.682 1.00 139.00 ? 1089 PHE F CA  1 
ATOM 26380 C C   . PHE E 3 1089 ? 163.857 178.827 229.659 1.00 139.37 ? 1089 PHE F C   1 
ATOM 26381 O O   . PHE E 3 1089 ? 164.366 177.931 230.344 1.00 140.38 ? 1089 PHE F O   1 
ATOM 26382 C CB  . PHE E 3 1089 ? 165.703 180.262 228.792 1.00 138.25 ? 1089 PHE F CB  1 
ATOM 26383 C CG  . PHE E 3 1089 ? 166.296 181.632 228.607 1.00 137.17 ? 1089 PHE F CG  1 
ATOM 26384 C CD1 . PHE E 3 1089 ? 167.015 182.242 229.624 1.00 139.10 ? 1089 PHE F CD1 1 
ATOM 26385 C CD2 . PHE E 3 1089 ? 166.153 182.301 227.407 1.00 135.78 ? 1089 PHE F CD2 1 
ATOM 26386 C CE1 . PHE E 3 1089 ? 167.564 183.496 229.451 1.00 139.03 ? 1089 PHE F CE1 1 
ATOM 26387 C CE2 . PHE E 3 1089 ? 166.703 183.552 227.231 1.00 135.18 ? 1089 PHE F CE2 1 
ATOM 26388 C CZ  . PHE E 3 1089 ? 167.408 184.150 228.251 1.00 136.91 ? 1089 PHE F CZ  1 
ATOM 26389 N N   . PRO E 3 1090 ? 162.798 178.599 228.885 1.00 139.36 ? 1090 PRO F N   1 
ATOM 26390 C CA  . PRO E 3 1090 ? 162.212 177.255 228.834 1.00 141.00 ? 1090 PRO F CA  1 
ATOM 26391 C C   . PRO E 3 1090 ? 163.122 176.294 228.089 1.00 143.17 ? 1090 PRO F C   1 
ATOM 26392 O O   . PRO E 3 1090 ? 163.713 176.642 227.065 1.00 143.06 ? 1090 PRO F O   1 
ATOM 26393 C CB  . PRO E 3 1090 ? 160.888 177.463 228.086 1.00 141.20 ? 1090 PRO F CB  1 
ATOM 26394 C CG  . PRO E 3 1090 ? 160.804 178.935 227.771 1.00 138.69 ? 1090 PRO F CG  1 
ATOM 26395 C CD  . PRO E 3 1090 ? 162.170 179.510 227.919 1.00 138.26 ? 1090 PRO F CD  1 
ATOM 26396 N N   . ARG E 3 1091 ? 163.245 175.079 228.629 1.00 145.12 ? 1091 ARG F N   1 
ATOM 26397 C CA  . ARG E 3 1091 ? 164.038 174.055 227.956 1.00 147.41 ? 1091 ARG F CA  1 
ATOM 26398 C C   . ARG E 3 1091 ? 163.410 173.665 226.625 1.00 150.37 ? 1091 ARG F C   1 
ATOM 26399 O O   . ARG E 3 1091 ? 164.115 173.508 225.622 1.00 151.53 ? 1091 ARG F O   1 
ATOM 26400 C CB  . ARG E 3 1091 ? 164.202 172.833 228.859 1.00 148.60 ? 1091 ARG F CB  1 
ATOM 26401 C CG  . ARG E 3 1091 ? 165.516 172.098 228.656 1.00 150.31 ? 1091 ARG F CG  1 
ATOM 26402 C CD  . ARG E 3 1091 ? 165.759 171.055 229.736 1.00 151.92 ? 1091 ARG F CD  1 
ATOM 26403 N NE  . ARG E 3 1091 ? 165.927 171.655 231.055 1.00 150.29 ? 1091 ARG F NE  1 
ATOM 26404 C CZ  . ARG E 3 1091 ? 165.028 171.586 232.027 1.00 150.04 ? 1091 ARG F CZ  1 
ATOM 26405 N NH1 . ARG E 3 1091 ? 163.883 170.944 231.863 1.00 150.00 ? 1091 ARG F NH1 1 
ATOM 26406 N NH2 . ARG E 3 1091 ? 165.283 172.177 233.190 1.00 149.17 ? 1091 ARG F NH2 1 
ATOM 26407 N N   . GLU E 3 1092 ? 162.088 173.513 226.599 1.00 151.17 ? 1092 GLU F N   1 
ATOM 26408 C CA  . GLU E 3 1092 ? 161.360 173.335 225.345 1.00 152.96 ? 1092 GLU F CA  1 
ATOM 26409 C C   . GLU E 3 1092 ? 159.926 173.789 225.577 1.00 152.06 ? 1092 GLU F C   1 
ATOM 26410 O O   . GLU E 3 1092 ? 159.159 173.089 226.245 1.00 153.77 ? 1092 GLU F O   1 
ATOM 26411 C CB  . GLU E 3 1092 ? 161.410 171.888 224.875 1.00 156.74 ? 1092 GLU F CB  1 
ATOM 26412 C CG  . GLU E 3 1092 ? 160.764 171.670 223.518 1.00 158.62 ? 1092 GLU F CG  1 
ATOM 26413 C CD  . GLU E 3 1092 ? 161.030 172.815 222.554 1.00 156.38 ? 1092 GLU F CD  1 
ATOM 26414 O OE1 . GLU E 3 1092 ? 162.190 172.974 222.122 1.00 156.06 ? 1092 GLU F OE1 1 
ATOM 26415 O OE2 . GLU E 3 1092 ? 160.078 173.559 222.236 1.00 154.44 ? 1092 GLU F OE2 1 
ATOM 26416 N N   . GLY E 3 1093 ? 159.572 174.938 225.033 1.00 149.75 ? 1093 GLY F N   1 
ATOM 26417 C CA  . GLY E 3 1093 ? 158.224 175.451 225.170 1.00 145.41 ? 1093 GLY F CA  1 
ATOM 26418 C C   . GLY E 3 1093 ? 158.201 176.957 225.017 1.00 142.68 ? 1093 GLY F C   1 
ATOM 26419 O O   . GLY E 3 1093 ? 159.227 177.609 224.836 1.00 142.62 ? 1093 GLY F O   1 
ATOM 26420 N N   . VAL E 3 1094 ? 156.988 177.497 225.094 1.00 139.71 ? 1094 VAL F N   1 
ATOM 26421 C CA  . VAL E 3 1094 ? 156.728 178.922 224.950 1.00 138.64 ? 1094 VAL F CA  1 
ATOM 26422 C C   . VAL E 3 1094 ? 155.950 179.382 226.173 1.00 136.11 ? 1094 VAL F C   1 
ATOM 26423 O O   . VAL E 3 1094 ? 155.008 178.707 226.609 1.00 135.60 ? 1094 VAL F O   1 
ATOM 26424 C CB  . VAL E 3 1094 ? 155.950 179.224 223.650 1.00 138.07 ? 1094 VAL F CB  1 
ATOM 26425 C CG1 . VAL E 3 1094 ? 155.550 180.690 223.575 1.00 135.96 ? 1094 VAL F CG1 1 
ATOM 26426 C CG2 . VAL E 3 1094 ? 156.773 178.837 222.435 1.00 139.71 ? 1094 VAL F CG2 1 
ATOM 26427 N N   . PHE E 3 1095 ? 156.371 180.508 226.748 1.00 135.21 ? 1095 PHE F N   1 
ATOM 26428 C CA  . PHE E 3 1095 ? 155.668 181.113 227.870 1.00 133.75 ? 1095 PHE F CA  1 
ATOM 26429 C C   . PHE E 3 1095 ? 154.413 181.822 227.376 1.00 132.87 ? 1095 PHE F C   1 
ATOM 26430 O O   . PHE E 3 1095 ? 154.466 182.607 226.425 1.00 132.53 ? 1095 PHE F O   1 
ATOM 26431 C CB  . PHE E 3 1095 ? 156.578 182.100 228.597 1.00 133.67 ? 1095 PHE F CB  1 
ATOM 26432 C CG  . PHE E 3 1095 ? 157.637 181.446 229.435 1.00 134.62 ? 1095 PHE F CG  1 
ATOM 26433 C CD1 . PHE E 3 1095 ? 157.348 180.321 230.187 1.00 134.37 ? 1095 PHE F CD1 1 
ATOM 26434 C CD2 . PHE E 3 1095 ? 158.923 181.959 229.471 1.00 136.21 ? 1095 PHE F CD2 1 
ATOM 26435 C CE1 . PHE E 3 1095 ? 158.322 179.718 230.960 1.00 134.84 ? 1095 PHE F CE1 1 
ATOM 26436 C CE2 . PHE E 3 1095 ? 159.901 181.361 230.240 1.00 137.03 ? 1095 PHE F CE2 1 
ATOM 26437 C CZ  . PHE E 3 1095 ? 159.600 180.238 230.986 1.00 136.06 ? 1095 PHE F CZ  1 
ATOM 26438 N N   . VAL E 3 1096 ? 153.284 181.546 228.027 1.00 131.83 ? 1096 VAL F N   1 
ATOM 26439 C CA  . VAL E 3 1096 ? 152.000 182.143 227.686 1.00 131.43 ? 1096 VAL F CA  1 
ATOM 26440 C C   . VAL E 3 1096 ? 151.283 182.513 228.976 1.00 131.26 ? 1096 VAL F C   1 
ATOM 26441 O O   . VAL E 3 1096 ? 151.644 182.066 230.065 1.00 131.62 ? 1096 VAL F O   1 
ATOM 26442 C CB  . VAL E 3 1096 ? 151.115 181.199 226.847 1.00 130.87 ? 1096 VAL F CB  1 
ATOM 26443 C CG1 . VAL E 3 1096 ? 151.562 181.196 225.396 1.00 130.46 ? 1096 VAL F CG1 1 
ATOM 26444 C CG2 . VAL E 3 1096 ? 151.153 179.799 227.428 1.00 131.92 ? 1096 VAL F CG2 1 
ATOM 26445 N N   . SER E 3 1097 ? 150.251 183.341 228.843 1.00 131.49 ? 1097 SER F N   1 
ATOM 26446 C CA  . SER E 3 1097 ? 149.459 183.727 229.998 1.00 131.95 ? 1097 SER F CA  1 
ATOM 26447 C C   . SER E 3 1097 ? 148.030 184.005 229.562 1.00 132.73 ? 1097 SER F C   1 
ATOM 26448 O O   . SER E 3 1097 ? 147.788 184.559 228.487 1.00 132.46 ? 1097 SER F O   1 
ATOM 26449 C CB  . SER E 3 1097 ? 150.042 184.956 230.700 1.00 132.14 ? 1097 SER F CB  1 
ATOM 26450 O OG  . SER E 3 1097 ? 149.099 185.518 231.594 1.00 133.56 ? 1097 SER F OG  1 
ATOM 26451 N N   . ASN E 3 1098 ? 147.085 183.612 230.412 1.00 133.88 ? 1098 ASN F N   1 
ATOM 26452 C CA  . ASN E 3 1098 ? 145.677 183.918 230.203 1.00 134.58 ? 1098 ASN F CA  1 
ATOM 26453 C C   . ASN E 3 1098 ? 145.282 185.264 230.793 1.00 135.57 ? 1098 ASN F C   1 
ATOM 26454 O O   . ASN E 3 1098 ? 144.125 185.671 230.651 1.00 135.76 ? 1098 ASN F O   1 
ATOM 26455 C CB  . ASN E 3 1098 ? 144.798 182.814 230.799 1.00 135.03 ? 1098 ASN F CB  1 
ATOM 26456 C CG  . ASN E 3 1098 ? 145.082 182.571 232.268 1.00 135.80 ? 1098 ASN F CG  1 
ATOM 26457 O OD1 . ASN E 3 1098 ? 146.118 182.985 232.789 1.00 135.95 ? 1098 ASN F OD1 1 
ATOM 26458 N ND2 . ASN E 3 1098 ? 144.159 181.899 232.946 1.00 135.89 ? 1098 ASN F ND2 1 
ATOM 26459 N N   . GLY E 3 1099 ? 146.209 185.956 231.448 1.00 136.19 ? 1099 GLY F N   1 
ATOM 26460 C CA  . GLY E 3 1099 ? 145.919 187.246 232.036 1.00 137.62 ? 1099 GLY F CA  1 
ATOM 26461 C C   . GLY E 3 1099 ? 146.355 187.351 233.482 1.00 139.27 ? 1099 GLY F C   1 
ATOM 26462 O O   . GLY E 3 1099 ? 146.802 188.412 233.925 1.00 140.12 ? 1099 GLY F O   1 
ATOM 26463 N N   . THR E 3 1100 ? 146.232 186.255 234.229 1.00 138.93 ? 1100 THR F N   1 
ATOM 26464 C CA  . THR E 3 1100 ? 146.584 186.231 235.643 1.00 139.90 ? 1100 THR F CA  1 
ATOM 26465 C C   . THR E 3 1100 ? 147.781 185.331 235.924 1.00 139.46 ? 1100 THR F C   1 
ATOM 26466 O O   . THR E 3 1100 ? 148.774 185.783 236.499 1.00 139.68 ? 1100 THR F O   1 
ATOM 26467 C CB  . THR E 3 1100 ? 145.378 185.782 236.478 1.00 141.30 ? 1100 THR F CB  1 
ATOM 26468 O OG1 . THR E 3 1100 ? 144.998 184.456 236.095 1.00 140.78 ? 1100 THR F OG1 1 
ATOM 26469 C CG2 . THR E 3 1100 ? 144.202 186.722 236.266 1.00 142.98 ? 1100 THR F CG2 1 
ATOM 26470 N N   . HIS E 3 1101 ? 147.715 184.065 235.532 1.00 138.54 ? 1101 HIS F N   1 
ATOM 26471 C CA  . HIS E 3 1101 ? 148.802 183.128 235.757 1.00 137.23 ? 1101 HIS F CA  1 
ATOM 26472 C C   . HIS E 3 1101 ? 149.609 182.925 234.480 1.00 135.24 ? 1101 HIS F C   1 
ATOM 26473 O O   . HIS E 3 1101 ? 149.128 183.153 233.368 1.00 134.57 ? 1101 HIS F O   1 
ATOM 26474 C CB  . HIS E 3 1101 ? 148.272 181.781 236.258 1.00 137.63 ? 1101 HIS F CB  1 
ATOM 26475 C CG  . HIS E 3 1101 ? 147.011 181.884 237.057 1.00 139.30 ? 1101 HIS F CG  1 
ATOM 26476 N ND1 . HIS E 3 1101 ? 145.782 181.507 236.560 1.00 139.44 ? 1101 HIS F ND1 1 
ATOM 26477 C CD2 . HIS E 3 1101 ? 146.790 182.315 238.321 1.00 140.63 ? 1101 HIS F CD2 1 
ATOM 26478 C CE1 . HIS E 3 1101 ? 144.858 181.700 237.484 1.00 140.62 ? 1101 HIS F CE1 1 
ATOM 26479 N NE2 . HIS E 3 1101 ? 145.443 182.193 238.561 1.00 140.95 ? 1101 HIS F NE2 1 
ATOM 26480 N N   . TRP E 3 1102 ? 150.852 182.491 234.660 1.00 133.80 ? 1102 TRP F N   1 
ATOM 26481 C CA  . TRP E 3 1102 ? 151.764 182.226 233.558 1.00 132.76 ? 1102 TRP F CA  1 
ATOM 26482 C C   . TRP E 3 1102 ? 152.025 180.730 233.459 1.00 132.54 ? 1102 TRP F C   1 
ATOM 26483 O O   . TRP E 3 1102 ? 152.155 180.045 234.477 1.00 132.65 ? 1102 TRP F O   1 
ATOM 26484 C CB  . TRP E 3 1102 ? 153.083 182.983 233.744 1.00 133.23 ? 1102 TRP F CB  1 
ATOM 26485 C CG  . TRP E 3 1102 ? 153.036 184.396 233.246 1.00 132.81 ? 1102 TRP F CG  1 
ATOM 26486 C CD1 . TRP E 3 1102 ? 152.685 185.502 233.958 1.00 132.98 ? 1102 TRP F CD1 1 
ATOM 26487 C CD2 . TRP E 3 1102 ? 153.365 184.854 231.928 1.00 131.59 ? 1102 TRP F CD2 1 
ATOM 26488 N NE1 . TRP E 3 1102 ? 152.765 186.621 233.166 1.00 131.78 ? 1102 TRP F NE1 1 
ATOM 26489 C CE2 . TRP E 3 1102 ? 153.181 186.250 231.916 1.00 131.14 ? 1102 TRP F CE2 1 
ATOM 26490 C CE3 . TRP E 3 1102 ? 153.794 184.221 230.760 1.00 131.61 ? 1102 TRP F CE3 1 
ATOM 26491 C CZ2 . TRP E 3 1102 ? 153.411 187.021 230.780 1.00 131.67 ? 1102 TRP F CZ2 1 
ATOM 26492 C CZ3 . TRP E 3 1102 ? 154.019 184.987 229.633 1.00 131.76 ? 1102 TRP F CZ3 1 
ATOM 26493 C CH2 . TRP E 3 1102 ? 153.828 186.373 229.651 1.00 131.98 ? 1102 TRP F CH2 1 
ATOM 26494 N N   . PHE E 3 1103 ? 152.092 180.229 232.228 1.00 132.53 ? 1103 PHE F N   1 
ATOM 26495 C CA  . PHE E 3 1103 ? 152.321 178.818 231.959 1.00 133.06 ? 1103 PHE F CA  1 
ATOM 26496 C C   . PHE E 3 1103 ? 153.312 178.695 230.814 1.00 133.09 ? 1103 PHE F C   1 
ATOM 26497 O O   . PHE E 3 1103 ? 153.678 179.680 230.172 1.00 133.03 ? 1103 PHE F O   1 
ATOM 26498 C CB  . PHE E 3 1103 ? 151.020 178.087 231.609 1.00 133.80 ? 1103 PHE F CB  1 
ATOM 26499 C CG  . PHE E 3 1103 ? 149.916 178.293 232.601 1.00 133.80 ? 1103 PHE F CG  1 
ATOM 26500 C CD1 . PHE E 3 1103 ? 149.818 177.492 233.725 1.00 134.13 ? 1103 PHE F CD1 1 
ATOM 26501 C CD2 . PHE E 3 1103 ? 148.969 179.284 232.406 1.00 133.24 ? 1103 PHE F CD2 1 
ATOM 26502 C CE1 . PHE E 3 1103 ? 148.799 177.677 234.640 1.00 133.72 ? 1103 PHE F CE1 1 
ATOM 26503 C CE2 . PHE E 3 1103 ? 147.947 179.476 233.316 1.00 133.88 ? 1103 PHE F CE2 1 
ATOM 26504 C CZ  . PHE E 3 1103 ? 147.864 178.671 234.435 1.00 134.13 ? 1103 PHE F CZ  1 
ATOM 26505 N N   . VAL E 3 1104 ? 153.748 177.465 230.557 1.00 134.12 ? 1104 VAL F N   1 
ATOM 26506 C CA  . VAL E 3 1104 ? 154.619 177.158 229.430 1.00 134.71 ? 1104 VAL F CA  1 
ATOM 26507 C C   . VAL E 3 1104 ? 154.057 175.947 228.694 1.00 135.71 ? 1104 VAL F C   1 
ATOM 26508 O O   . VAL E 3 1104 ? 153.696 174.942 229.316 1.00 136.36 ? 1104 VAL F O   1 
ATOM 26509 C CB  . VAL E 3 1104 ? 156.080 176.937 229.881 1.00 135.00 ? 1104 VAL F CB  1 
ATOM 26510 C CG1 . VAL E 3 1104 ? 156.181 175.905 230.996 1.00 135.19 ? 1104 VAL F CG1 1 
ATOM 26511 C CG2 . VAL E 3 1104 ? 156.950 176.538 228.699 1.00 137.19 ? 1104 VAL F CG2 1 
ATOM 26512 N N   . THR E 3 1105 ? 153.923 176.068 227.377 1.00 136.20 ? 1105 THR F N   1 
ATOM 26513 C CA  . THR E 3 1105 ? 153.393 174.994 226.543 1.00 136.11 ? 1105 THR F CA  1 
ATOM 26514 C C   . THR E 3 1105 ? 154.425 174.599 225.489 1.00 136.45 ? 1105 THR F C   1 
ATOM 26515 O O   . THR E 3 1105 ? 155.578 175.032 225.525 1.00 137.86 ? 1105 THR F O   1 
ATOM 26516 C CB  . THR E 3 1105 ? 152.075 175.399 225.875 1.00 135.67 ? 1105 THR F CB  1 
ATOM 26517 O OG1 . THR E 3 1105 ? 152.348 176.261 224.764 1.00 134.40 ? 1105 THR F OG1 1 
ATOM 26518 C CG2 . THR E 3 1105 ? 151.148 176.103 226.853 1.00 135.95 ? 1105 THR F CG2 1 
ATOM 26519 N N   . GLN E 3 1106 ? 154.007 173.747 224.557 1.00 135.27 ? 1106 GLN F N   1 
ATOM 26520 C CA  . GLN E 3 1106 ? 154.785 173.464 223.364 1.00 134.45 ? 1106 GLN F CA  1 
ATOM 26521 C C   . GLN E 3 1106 ? 154.189 174.214 222.175 1.00 133.08 ? 1106 GLN F C   1 
ATOM 26522 O O   . GLN E 3 1106 ? 153.285 175.041 222.315 1.00 132.86 ? 1106 GLN F O   1 
ATOM 26523 C CB  . GLN E 3 1106 ? 154.870 171.960 223.097 1.00 133.51 ? 1106 GLN F CB  1 
ATOM 26524 C CG  . GLN E 3 1106 ? 153.551 171.276 222.829 1.00 133.66 ? 1106 GLN F CG  1 
ATOM 26525 C CD  . GLN E 3 1106 ? 153.110 170.414 223.989 1.00 135.50 ? 1106 GLN F CD  1 
ATOM 26526 O OE1 . GLN E 3 1106 ? 153.268 170.788 225.151 1.00 136.27 ? 1106 GLN F OE1 1 
ATOM 26527 N NE2 . GLN E 3 1106 ? 152.565 169.244 223.683 1.00 135.94 ? 1106 GLN F NE2 1 
ATOM 26528 N N   . ARG E 3 1107 ? 154.706 173.916 220.984 1.00 132.71 ? 1107 ARG F N   1 
ATOM 26529 C CA  . ARG E 3 1107 ? 154.428 174.756 219.824 1.00 131.66 ? 1107 ARG F CA  1 
ATOM 26530 C C   . ARG E 3 1107 ? 153.051 174.490 219.231 1.00 130.16 ? 1107 ARG F C   1 
ATOM 26531 O O   . ARG E 3 1107 ? 152.258 175.420 219.047 1.00 128.83 ? 1107 ARG F O   1 
ATOM 26532 C CB  . ARG E 3 1107 ? 155.507 174.548 218.763 1.00 132.88 ? 1107 ARG F CB  1 
ATOM 26533 C CG  . ARG E 3 1107 ? 156.910 174.555 219.326 1.00 136.54 ? 1107 ARG F CG  1 
ATOM 26534 C CD  . ARG E 3 1107 ? 157.358 175.966 219.648 1.00 139.01 ? 1107 ARG F CD  1 
ATOM 26535 N NE  . ARG E 3 1107 ? 158.006 176.610 218.511 1.00 139.53 ? 1107 ARG F NE  1 
ATOM 26536 C CZ  . ARG E 3 1107 ? 158.012 177.918 218.294 1.00 140.01 ? 1107 ARG F CZ  1 
ATOM 26537 N NH1 . ARG E 3 1107 ? 157.410 178.759 219.118 1.00 139.90 ? 1107 ARG F NH1 1 
ATOM 26538 N NH2 . ARG E 3 1107 ? 158.644 178.395 217.226 1.00 139.61 ? 1107 ARG F NH2 1 
ATOM 26539 N N   . ASN E 3 1108 ? 152.742 173.231 218.926 1.00 129.57 ? 1108 ASN F N   1 
ATOM 26540 C CA  . ASN E 3 1108 ? 151.595 172.904 218.087 1.00 128.40 ? 1108 ASN F CA  1 
ATOM 26541 C C   . ASN E 3 1108 ? 150.392 172.415 218.884 1.00 128.28 ? 1108 ASN F C   1 
ATOM 26542 O O   . ASN E 3 1108 ? 149.460 171.852 218.301 1.00 127.47 ? 1108 ASN F O   1 
ATOM 26543 C CB  . ASN E 3 1108 ? 151.997 171.869 217.038 1.00 127.19 ? 1108 ASN F CB  1 
ATOM 26544 C CG  . ASN E 3 1108 ? 153.340 172.173 216.413 1.00 127.44 ? 1108 ASN F CG  1 
ATOM 26545 O OD1 . ASN E 3 1108 ? 154.386 171.907 217.003 1.00 128.76 ? 1108 ASN F OD1 1 
ATOM 26546 N ND2 . ASN E 3 1108 ? 153.320 172.743 215.214 1.00 126.30 ? 1108 ASN F ND2 1 
ATOM 26547 N N   . PHE E 3 1109 ? 150.383 172.624 220.196 1.00 129.76 ? 1109 PHE F N   1 
ATOM 26548 C CA  . PHE E 3 1109 ? 149.231 172.253 221.006 1.00 130.70 ? 1109 PHE F CA  1 
ATOM 26549 C C   . PHE E 3 1109 ? 149.232 173.099 222.270 1.00 131.72 ? 1109 PHE F C   1 
ATOM 26550 O O   . PHE E 3 1109 ? 150.244 173.703 222.634 1.00 131.98 ? 1109 PHE F O   1 
ATOM 26551 C CB  . PHE E 3 1109 ? 149.238 170.759 221.345 1.00 131.74 ? 1109 PHE F CB  1 
ATOM 26552 C CG  . PHE E 3 1109 ? 147.871 170.139 221.378 1.00 131.34 ? 1109 PHE F CG  1 
ATOM 26553 C CD1 . PHE E 3 1109 ? 147.151 170.070 222.558 1.00 132.20 ? 1109 PHE F CD1 1 
ATOM 26554 C CD2 . PHE E 3 1109 ? 147.306 169.629 220.223 1.00 128.83 ? 1109 PHE F CD2 1 
ATOM 26555 C CE1 . PHE E 3 1109 ? 145.894 169.501 222.588 1.00 131.58 ? 1109 PHE F CE1 1 
ATOM 26556 C CE2 . PHE E 3 1109 ? 146.049 169.059 220.246 1.00 127.07 ? 1109 PHE F CE2 1 
ATOM 26557 C CZ  . PHE E 3 1109 ? 145.343 168.994 221.430 1.00 128.60 ? 1109 PHE F CZ  1 
ATOM 26558 N N   . TYR E 3 1110 ? 148.080 173.134 222.933 1.00 132.29 ? 1110 TYR F N   1 
ATOM 26559 C CA  . TYR E 3 1110 ? 147.878 173.951 224.127 1.00 133.36 ? 1110 TYR F CA  1 
ATOM 26560 C C   . TYR E 3 1110 ? 147.833 173.036 225.346 1.00 134.79 ? 1110 TYR F C   1 
ATOM 26561 O O   . TYR E 3 1110 ? 146.801 172.433 225.646 1.00 136.06 ? 1110 TYR F O   1 
ATOM 26562 C CB  . TYR E 3 1110 ? 146.601 174.773 223.998 1.00 131.04 ? 1110 TYR F CB  1 
ATOM 26563 C CG  . TYR E 3 1110 ? 146.427 175.828 225.066 1.00 130.98 ? 1110 TYR F CG  1 
ATOM 26564 C CD1 . TYR E 3 1110 ? 147.524 176.385 225.710 1.00 132.11 ? 1110 TYR F CD1 1 
ATOM 26565 C CD2 . TYR E 3 1110 ? 145.161 176.268 225.429 1.00 129.85 ? 1110 TYR F CD2 1 
ATOM 26566 C CE1 . TYR E 3 1110 ? 147.364 177.348 226.687 1.00 131.70 ? 1110 TYR F CE1 1 
ATOM 26567 C CE2 . TYR E 3 1110 ? 144.992 177.231 226.403 1.00 129.79 ? 1110 TYR F CE2 1 
ATOM 26568 C CZ  . TYR E 3 1110 ? 146.097 177.767 227.028 1.00 130.42 ? 1110 TYR F CZ  1 
ATOM 26569 O OH  . TYR E 3 1110 ? 145.933 178.726 227.999 1.00 130.26 ? 1110 TYR F OH  1 
ATOM 26570 N N   . GLU E 3 1111 ? 148.960 172.934 226.051 1.00 136.79 ? 1111 GLU F N   1 
ATOM 26571 C CA  . GLU E 3 1111 ? 149.046 172.216 227.323 1.00 137.89 ? 1111 GLU F CA  1 
ATOM 26572 C C   . GLU E 3 1111 ? 149.743 173.118 228.331 1.00 138.72 ? 1111 GLU F C   1 
ATOM 26573 O O   . GLU E 3 1111 ? 150.977 173.118 228.428 1.00 138.70 ? 1111 GLU F O   1 
ATOM 26574 C CB  . GLU E 3 1111 ? 149.787 170.891 227.176 1.00 139.31 ? 1111 GLU F CB  1 
ATOM 26575 C CG  . GLU E 3 1111 ? 149.120 169.895 226.252 1.00 138.65 ? 1111 GLU F CG  1 
ATOM 26576 C CD  . GLU E 3 1111 ? 149.677 169.958 224.850 1.00 136.04 ? 1111 GLU F CD  1 
ATOM 26577 O OE1 . GLU E 3 1111 ? 150.126 171.050 224.444 1.00 135.35 ? 1111 GLU F OE1 1 
ATOM 26578 O OE2 . GLU E 3 1111 ? 149.676 168.920 224.157 1.00 135.87 ? 1111 GLU F OE2 1 
ATOM 26579 N N   . PRO E 3 1112 ? 148.988 173.920 229.076 1.00 138.79 ? 1112 PRO F N   1 
ATOM 26580 C CA  . PRO E 3 1112 ? 149.607 174.760 230.106 1.00 138.49 ? 1112 PRO F CA  1 
ATOM 26581 C C   . PRO E 3 1112 ? 150.132 173.929 231.268 1.00 139.14 ? 1112 PRO F C   1 
ATOM 26582 O O   . PRO E 3 1112 ? 149.530 172.926 231.660 1.00 140.11 ? 1112 PRO F O   1 
ATOM 26583 C CB  . PRO E 3 1112 ? 148.463 175.678 230.548 1.00 137.58 ? 1112 PRO F CB  1 
ATOM 26584 C CG  . PRO E 3 1112 ? 147.223 174.922 230.211 1.00 138.39 ? 1112 PRO F CG  1 
ATOM 26585 C CD  . PRO E 3 1112 ? 147.536 174.144 228.971 1.00 137.87 ? 1112 PRO F CD  1 
ATOM 26586 N N   . GLN E 3 1113 ? 151.266 174.360 231.820 1.00 138.25 ? 1113 GLN F N   1 
ATOM 26587 C CA  . GLN E 3 1113 ? 151.854 173.727 232.992 1.00 138.35 ? 1113 GLN F CA  1 
ATOM 26588 C C   . GLN E 3 1113 ? 152.455 174.795 233.889 1.00 137.07 ? 1113 GLN F C   1 
ATOM 26589 O O   . GLN E 3 1113 ? 152.774 175.901 233.448 1.00 136.02 ? 1113 GLN F O   1 
ATOM 26590 C CB  . GLN E 3 1113 ? 152.938 172.704 232.627 1.00 139.28 ? 1113 GLN F CB  1 
ATOM 26591 C CG  . GLN E 3 1113 ? 152.417 171.396 232.070 1.00 140.42 ? 1113 GLN F CG  1 
ATOM 26592 C CD  . GLN E 3 1113 ? 152.925 171.129 230.672 1.00 141.27 ? 1113 GLN F CD  1 
ATOM 26593 O OE1 . GLN E 3 1113 ? 153.185 172.056 229.908 1.00 140.35 ? 1113 GLN F OE1 1 
ATOM 26594 N NE2 . GLN E 3 1113 ? 153.070 169.855 230.328 1.00 142.49 ? 1113 GLN F NE2 1 
ATOM 26595 N N   . ILE E 3 1114 ? 152.615 174.446 235.159 1.00 137.14 ? 1114 ILE F N   1 
ATOM 26596 C CA  . ILE E 3 1114 ? 153.231 175.344 236.130 1.00 136.94 ? 1114 ILE F CA  1 
ATOM 26597 C C   . ILE E 3 1114 ? 154.736 175.346 235.908 1.00 137.05 ? 1114 ILE F C   1 
ATOM 26598 O O   . ILE E 3 1114 ? 155.355 174.285 235.767 1.00 137.04 ? 1114 ILE F O   1 
ATOM 26599 C CB  . ILE E 3 1114 ? 152.877 174.918 237.563 1.00 137.33 ? 1114 ILE F CB  1 
ATOM 26600 C CG1 . ILE E 3 1114 ? 151.360 174.820 237.732 1.00 137.45 ? 1114 ILE F CG1 1 
ATOM 26601 C CG2 . ILE E 3 1114 ? 153.452 175.899 238.571 1.00 137.98 ? 1114 ILE F CG2 1 
ATOM 26602 C CD1 . ILE E 3 1114 ? 150.620 176.090 237.375 1.00 137.10 ? 1114 ILE F CD1 1 
ATOM 26603 N N   . ILE E 3 1115 ? 155.328 176.540 235.869 1.00 136.58 ? 1115 ILE F N   1 
ATOM 26604 C CA  . ILE E 3 1115 ? 156.763 176.656 235.639 1.00 137.50 ? 1115 ILE F CA  1 
ATOM 26605 C C   . ILE E 3 1115 ? 157.515 176.179 236.873 1.00 140.30 ? 1115 ILE F C   1 
ATOM 26606 O O   . ILE E 3 1115 ? 157.279 176.656 237.990 1.00 142.14 ? 1115 ILE F O   1 
ATOM 26607 C CB  . ILE E 3 1115 ? 157.136 178.101 235.277 1.00 136.25 ? 1115 ILE F CB  1 
ATOM 26608 C CG1 . ILE E 3 1115 ? 156.544 178.477 233.920 1.00 134.23 ? 1115 ILE F CG1 1 
ATOM 26609 C CG2 . ILE E 3 1115 ? 158.643 178.268 235.243 1.00 138.46 ? 1115 ILE F CG2 1 
ATOM 26610 C CD1 . ILE E 3 1115 ? 155.408 179.464 234.006 1.00 133.39 ? 1115 ILE F CD1 1 
ATOM 26611 N N   . THR E 3 1116 ? 158.425 175.230 236.673 1.00 141.72 ? 1116 THR F N   1 
ATOM 26612 C CA  . THR E 3 1116 ? 159.152 174.593 237.758 1.00 143.84 ? 1116 THR F CA  1 
ATOM 26613 C C   . THR E 3 1116 ? 160.609 174.490 237.314 1.00 145.98 ? 1116 THR F C   1 
ATOM 26614 O O   . THR E 3 1116 ? 160.905 174.538 236.117 1.00 146.26 ? 1116 THR F O   1 
ATOM 26615 C CB  . THR E 3 1116 ? 158.509 173.226 238.087 1.00 144.00 ? 1116 THR F CB  1 
ATOM 26616 O OG1 . THR E 3 1116 ? 157.121 173.428 238.371 1.00 142.16 ? 1116 THR F OG1 1 
ATOM 26617 C CG2 . THR E 3 1116 ? 159.113 172.580 239.330 1.00 145.92 ? 1116 THR F CG2 1 
ATOM 26618 N N   . THR E 3 1117 ? 161.522 174.384 238.292 1.00 147.26 ? 1117 THR F N   1 
ATOM 26619 C CA  . THR E 3 1117 ? 162.958 174.452 238.018 1.00 148.00 ? 1117 THR F CA  1 
ATOM 26620 C C   . THR E 3 1117 ? 163.425 173.340 237.083 1.00 148.95 ? 1117 THR F C   1 
ATOM 26621 O O   . THR E 3 1117 ? 164.395 173.518 236.337 1.00 149.16 ? 1117 THR F O   1 
ATOM 26622 C CB  . THR E 3 1117 ? 163.749 174.392 239.325 1.00 148.06 ? 1117 THR F CB  1 
ATOM 26623 O OG1 . THR E 3 1117 ? 163.981 173.022 239.679 1.00 148.36 ? 1117 THR F OG1 1 
ATOM 26624 C CG2 . THR E 3 1117 ? 162.987 175.073 240.447 1.00 147.50 ? 1117 THR F CG2 1 
ATOM 26625 N N   . ASP E 3 1118 ? 162.750 172.192 237.097 1.00 149.84 ? 1118 ASP F N   1 
ATOM 26626 C CA  . ASP E 3 1118 ? 163.106 171.112 236.185 1.00 150.92 ? 1118 ASP F CA  1 
ATOM 26627 C C   . ASP E 3 1118 ? 162.550 171.317 234.782 1.00 150.32 ? 1118 ASP F C   1 
ATOM 26628 O O   . ASP E 3 1118 ? 162.767 170.463 233.916 1.00 150.26 ? 1118 ASP F O   1 
ATOM 26629 C CB  . ASP E 3 1118 ? 162.629 169.764 236.736 1.00 155.36 ? 1118 ASP F CB  1 
ATOM 26630 C CG  . ASP E 3 1118 ? 161.140 169.738 237.017 1.00 155.61 ? 1118 ASP F CG  1 
ATOM 26631 O OD1 . ASP E 3 1118 ? 160.500 170.807 236.978 1.00 151.79 ? 1118 ASP F OD1 1 
ATOM 26632 O OD2 . ASP E 3 1118 ? 160.605 168.639 237.276 1.00 160.47 ? 1118 ASP F OD2 1 
ATOM 26633 N N   . ASN E 3 1119 ? 161.827 172.413 234.542 1.00 148.19 ? 1119 ASN F N   1 
ATOM 26634 C CA  . ASN E 3 1119 ? 161.274 172.711 233.232 1.00 147.79 ? 1119 ASN F CA  1 
ATOM 26635 C C   . ASN E 3 1119 ? 161.963 173.874 232.533 1.00 146.45 ? 1119 ASN F C   1 
ATOM 26636 O O   . ASN E 3 1119 ? 161.739 174.072 231.336 1.00 145.85 ? 1119 ASN F O   1 
ATOM 26637 C CB  . ASN E 3 1119 ? 159.775 173.017 233.350 1.00 145.94 ? 1119 ASN F CB  1 
ATOM 26638 C CG  . ASN E 3 1119 ? 159.021 172.733 232.071 1.00 143.57 ? 1119 ASN F CG  1 
ATOM 26639 O OD1 . ASN E 3 1119 ? 159.569 172.168 231.125 1.00 144.24 ? 1119 ASN F OD1 1 
ATOM 26640 N ND2 . ASN E 3 1119 ? 157.751 173.114 232.038 1.00 141.36 ? 1119 ASN F ND2 1 
ATOM 26641 N N   . THR E 3 1120 ? 162.792 174.635 233.240 1.00 146.02 ? 1120 THR F N   1 
ATOM 26642 C CA  . THR E 3 1120 ? 163.484 175.786 232.680 1.00 143.99 ? 1120 THR F CA  1 
ATOM 26643 C C   . THR E 3 1120 ? 164.953 175.737 233.084 1.00 144.01 ? 1120 THR F C   1 
ATOM 26644 O O   . THR E 3 1120 ? 165.390 174.841 233.814 1.00 145.24 ? 1120 THR F O   1 
ATOM 26645 C CB  . THR E 3 1120 ? 162.839 177.098 233.144 1.00 142.03 ? 1120 THR F CB  1 
ATOM 26646 O OG1 . THR E 3 1120 ? 163.694 178.197 232.807 1.00 140.95 ? 1120 THR F OG1 1 
ATOM 26647 C CG2 . THR E 3 1120 ? 162.617 177.075 234.645 1.00 143.41 ? 1120 THR F CG2 1 
ATOM 26648 N N   . PHE E 3 1121 ? 165.720 176.713 232.604 1.00 142.63 ? 1121 PHE F N   1 
ATOM 26649 C CA  . PHE E 3 1121 ? 167.130 176.807 232.955 1.00 143.24 ? 1121 PHE F CA  1 
ATOM 26650 C C   . PHE E 3 1121 ? 167.534 178.273 233.034 1.00 143.74 ? 1121 PHE F C   1 
ATOM 26651 O O   . PHE E 3 1121 ? 166.885 179.153 232.464 1.00 142.89 ? 1121 PHE F O   1 
ATOM 26652 C CB  . PHE E 3 1121 ? 168.021 176.035 231.969 1.00 143.12 ? 1121 PHE F CB  1 
ATOM 26653 C CG  . PHE E 3 1121 ? 167.968 176.543 230.555 1.00 141.94 ? 1121 PHE F CG  1 
ATOM 26654 C CD1 . PHE E 3 1121 ? 166.980 176.109 229.686 1.00 142.02 ? 1121 PHE F CD1 1 
ATOM 26655 C CD2 . PHE E 3 1121 ? 168.928 177.424 230.084 1.00 142.59 ? 1121 PHE F CD2 1 
ATOM 26656 C CE1 . PHE E 3 1121 ? 166.936 176.565 228.383 1.00 141.79 ? 1121 PHE F CE1 1 
ATOM 26657 C CE2 . PHE E 3 1121 ? 168.888 177.883 228.782 1.00 141.67 ? 1121 PHE F CE2 1 
ATOM 26658 C CZ  . PHE E 3 1121 ? 167.892 177.451 227.931 1.00 140.26 ? 1121 PHE F CZ  1 
ATOM 26659 N N   . VAL E 3 1122 ? 168.628 178.519 233.752 1.00 146.20 ? 1122 VAL F N   1 
ATOM 26660 C CA  . VAL E 3 1122 ? 169.055 179.862 234.127 1.00 148.65 ? 1122 VAL F CA  1 
ATOM 26661 C C   . VAL E 3 1122 ? 170.409 180.142 233.494 1.00 152.58 ? 1122 VAL F C   1 
ATOM 26662 O O   . VAL E 3 1122 ? 171.331 179.326 233.604 1.00 152.55 ? 1122 VAL F O   1 
ATOM 26663 C CB  . VAL E 3 1122 ? 169.128 180.015 235.658 1.00 148.03 ? 1122 VAL F CB  1 
ATOM 26664 C CG1 . VAL E 3 1122 ? 169.648 181.392 236.041 1.00 152.39 ? 1122 VAL F CG1 1 
ATOM 26665 C CG2 . VAL E 3 1122 ? 167.766 179.762 236.279 1.00 145.94 ? 1122 VAL F CG2 1 
ATOM 26666 N N   . SER E 3 1123 ? 170.526 181.295 232.831 1.00 154.94 ? 1123 SER F N   1 
ATOM 26667 C CA  . SER E 3 1123 ? 171.800 181.725 232.257 1.00 159.88 ? 1123 SER F CA  1 
ATOM 26668 C C   . SER E 3 1123 ? 171.815 183.251 232.245 1.00 163.06 ? 1123 SER F C   1 
ATOM 26669 O O   . SER E 3 1123 ? 171.243 183.871 231.344 1.00 159.89 ? 1123 SER F O   1 
ATOM 26670 C CB  . SER E 3 1123 ? 171.992 181.154 230.859 1.00 157.21 ? 1123 SER F CB  1 
ATOM 26671 O OG  . SER E 3 1123 ? 171.366 181.973 229.887 1.00 152.28 ? 1123 SER F OG  1 
ATOM 26672 N N   . GLY E 3 1124 ? 172.467 183.842 233.236 1.00 168.34 ? 1124 GLY F N   1 
ATOM 26673 C CA  . GLY E 3 1124 ? 172.624 185.278 233.317 1.00 171.77 ? 1124 GLY F CA  1 
ATOM 26674 C C   . GLY E 3 1124 ? 171.843 185.893 234.461 1.00 170.93 ? 1124 GLY F C   1 
ATOM 26675 O O   . GLY E 3 1124 ? 171.471 185.233 235.435 1.00 167.83 ? 1124 GLY F O   1 
ATOM 26676 N N   . ASN E 3 1125 ? 171.593 187.191 234.331 1.00 172.13 ? 1125 ASN F N   1 
ATOM 26677 C CA  . ASN E 3 1125 ? 170.864 187.969 235.325 1.00 171.57 ? 1125 ASN F CA  1 
ATOM 26678 C C   . ASN E 3 1125 ? 169.689 188.683 234.657 1.00 170.95 ? 1125 ASN F C   1 
ATOM 26679 O O   . ASN E 3 1125 ? 169.366 188.437 233.491 1.00 171.03 ? 1125 ASN F O   1 
ATOM 26680 C CB  . ASN E 3 1125 ? 171.803 188.945 236.036 1.00 173.24 ? 1125 ASN F CB  1 
ATOM 26681 C CG  . ASN E 3 1125 ? 172.822 189.553 235.101 1.00 174.36 ? 1125 ASN F CG  1 
ATOM 26682 O OD1 . ASN E 3 1125 ? 172.890 189.200 233.925 1.00 174.14 ? 1125 ASN F OD1 1 
ATOM 26683 N ND2 . ASN E 3 1125 ? 173.621 190.478 235.618 1.00 174.64 ? 1125 ASN F ND2 1 
ATOM 26684 N N   . CYS E 3 1126 ? 169.052 189.581 235.406 1.00 171.54 ? 1126 CYS F N   1 
ATOM 26685 C CA  . CYS E 3 1126 ? 167.761 190.157 235.030 1.00 172.55 ? 1126 CYS F CA  1 
ATOM 26686 C C   . CYS E 3 1126 ? 167.870 191.596 234.538 1.00 175.32 ? 1126 CYS F C   1 
ATOM 26687 O O   . CYS E 3 1126 ? 166.976 192.406 234.801 1.00 175.28 ? 1126 CYS F O   1 
ATOM 26688 C CB  . CYS E 3 1126 ? 166.798 190.077 236.210 1.00 169.60 ? 1126 CYS F CB  1 
ATOM 26689 S SG  . CYS E 3 1126 ? 165.760 188.603 236.240 1.00 163.86 ? 1126 CYS F SG  1 
ATOM 26690 N N   . ASP E 3 1127 ? 168.935 191.957 233.824 1.00 174.49 ? 1127 ASP F N   1 
ATOM 26691 C CA  . ASP E 3 1127 ? 169.066 193.335 233.351 1.00 174.52 ? 1127 ASP F CA  1 
ATOM 26692 C C   . ASP E 3 1127 ? 169.407 193.472 231.872 1.00 170.76 ? 1127 ASP F C   1 
ATOM 26693 O O   . ASP E 3 1127 ? 169.079 194.507 231.285 1.00 170.61 ? 1127 ASP F O   1 
ATOM 26694 C CB  . ASP E 3 1127 ? 170.125 194.081 234.169 1.00 177.13 ? 1127 ASP F CB  1 
ATOM 26695 C CG  . ASP E 3 1127 ? 171.383 193.266 234.371 1.00 176.83 ? 1127 ASP F CG  1 
ATOM 26696 O OD1 . ASP E 3 1127 ? 171.362 192.060 234.049 1.00 175.21 ? 1127 ASP F OD1 1 
ATOM 26697 O OD2 . ASP E 3 1127 ? 172.391 193.828 234.847 1.00 178.60 ? 1127 ASP F OD2 1 
ATOM 26698 N N   . VAL E 3 1128 ? 170.046 192.486 231.245 1.00 169.34 ? 1128 VAL F N   1 
ATOM 26699 C CA  . VAL E 3 1128 ? 170.495 192.653 229.866 1.00 166.00 ? 1128 VAL F CA  1 
ATOM 26700 C C   . VAL E 3 1128 ? 169.352 192.409 228.884 1.00 162.05 ? 1128 VAL F C   1 
ATOM 26701 O O   . VAL E 3 1128 ? 169.217 193.122 227.883 1.00 159.99 ? 1128 VAL F O   1 
ATOM 26702 C CB  . VAL E 3 1128 ? 171.708 191.736 229.603 1.00 164.50 ? 1128 VAL F CB  1 
ATOM 26703 C CG1 . VAL E 3 1128 ? 171.443 190.316 230.096 1.00 163.98 ? 1128 VAL F CG1 1 
ATOM 26704 C CG2 . VAL E 3 1128 ? 172.098 191.739 228.129 1.00 156.89 ? 1128 VAL F CG2 1 
ATOM 26705 N N   . VAL E 3 1129 ? 168.491 191.435 229.169 1.00 160.43 ? 1129 VAL F N   1 
ATOM 26706 C CA  . VAL E 3 1129 ? 167.447 191.011 228.244 1.00 156.39 ? 1129 VAL F CA  1 
ATOM 26707 C C   . VAL E 3 1129 ? 166.331 192.052 228.218 1.00 154.87 ? 1129 VAL F C   1 
ATOM 26708 O O   . VAL E 3 1129 ? 166.214 192.877 229.131 1.00 155.64 ? 1129 VAL F O   1 
ATOM 26709 C CB  . VAL E 3 1129 ? 166.922 189.615 228.637 1.00 154.11 ? 1129 VAL F CB  1 
ATOM 26710 C CG1 . VAL E 3 1129 ? 165.961 189.708 229.806 1.00 151.39 ? 1129 VAL F CG1 1 
ATOM 26711 C CG2 . VAL E 3 1129 ? 166.291 188.894 227.453 1.00 148.42 ? 1129 VAL F CG2 1 
ATOM 26712 N N   . ILE E 3 1130 ? 165.526 192.040 227.157 1.00 151.79 ? 1130 ILE F N   1 
ATOM 26713 C CA  . ILE E 3 1130 ? 164.371 192.916 227.021 1.00 149.47 ? 1130 ILE F CA  1 
ATOM 26714 C C   . ILE E 3 1130 ? 163.112 192.063 227.076 1.00 146.68 ? 1130 ILE F C   1 
ATOM 26715 O O   . ILE E 3 1130 ? 163.107 190.900 226.655 1.00 145.63 ? 1130 ILE F O   1 
ATOM 26716 C CB  . ILE E 3 1130 ? 164.423 193.732 225.710 1.00 148.95 ? 1130 ILE F CB  1 
ATOM 26717 C CG1 . ILE E 3 1130 ? 165.870 194.053 225.327 1.00 149.58 ? 1130 ILE F CG1 1 
ATOM 26718 C CG2 . ILE E 3 1130 ? 163.600 195.009 225.831 1.00 148.74 ? 1130 ILE F CG2 1 
ATOM 26719 C CD1 . ILE E 3 1130 ? 166.514 195.133 226.176 1.00 151.28 ? 1130 ILE F CD1 1 
ATOM 26720 N N   . GLY E 3 1131 ? 162.039 192.645 227.603 1.00 145.01 ? 1131 GLY F N   1 
ATOM 26721 C CA  . GLY E 3 1131 ? 160.760 191.969 227.639 1.00 142.56 ? 1131 GLY F CA  1 
ATOM 26722 C C   . GLY E 3 1131 ? 160.575 190.975 228.761 1.00 141.53 ? 1131 GLY F C   1 
ATOM 26723 O O   . GLY E 3 1131 ? 159.576 190.247 228.759 1.00 140.95 ? 1131 GLY F O   1 
ATOM 26724 N N   . ILE E 3 1132 ? 161.503 190.913 229.718 1.00 142.38 ? 1132 ILE F N   1 
ATOM 26725 C CA  . ILE E 3 1132 ? 161.336 189.992 230.835 1.00 142.88 ? 1132 ILE F CA  1 
ATOM 26726 C C   . ILE E 3 1132 ? 160.257 190.513 231.784 1.00 143.18 ? 1132 ILE F C   1 
ATOM 26727 O O   . ILE E 3 1132 ? 159.904 191.699 231.790 1.00 142.92 ? 1132 ILE F O   1 
ATOM 26728 C CB  . ILE E 3 1132 ? 162.673 189.769 231.563 1.00 143.54 ? 1132 ILE F CB  1 
ATOM 26729 C CG1 . ILE E 3 1132 ? 162.720 188.374 232.194 1.00 144.84 ? 1132 ILE F CG1 1 
ATOM 26730 C CG2 . ILE E 3 1132 ? 162.924 190.848 232.608 1.00 145.19 ? 1132 ILE F CG2 1 
ATOM 26731 C CD1 . ILE E 3 1132 ? 164.111 187.839 232.407 1.00 147.12 ? 1132 ILE F CD1 1 
ATOM 26732 N N   . VAL E 3 1133 ? 159.703 189.600 232.576 1.00 144.50 ? 1133 VAL F N   1 
ATOM 26733 C CA  . VAL E 3 1133 ? 158.639 189.916 233.520 1.00 145.93 ? 1133 VAL F CA  1 
ATOM 26734 C C   . VAL E 3 1133 ? 158.884 189.128 234.803 1.00 147.93 ? 1133 VAL F C   1 
ATOM 26735 O O   . VAL E 3 1133 ? 159.248 187.947 234.760 1.00 147.88 ? 1133 VAL F O   1 
ATOM 26736 C CB  . VAL E 3 1133 ? 157.251 189.618 232.908 1.00 145.31 ? 1133 VAL F CB  1 
ATOM 26737 C CG1 . VAL E 3 1133 ? 157.230 188.245 232.256 1.00 142.95 ? 1133 VAL F CG1 1 
ATOM 26738 C CG2 . VAL E 3 1133 ? 156.140 189.747 233.942 1.00 145.45 ? 1133 VAL F CG2 1 
ATOM 26739 N N   . ASN E 3 1134 ? 158.722 189.796 235.944 1.00 148.89 ? 1134 ASN F N   1 
ATOM 26740 C CA  . ASN E 3 1134 ? 158.880 189.137 237.234 1.00 149.95 ? 1134 ASN F CA  1 
ATOM 26741 C C   . ASN E 3 1134 ? 157.786 188.096 237.440 1.00 150.31 ? 1134 ASN F C   1 
ATOM 26742 O O   . ASN E 3 1134 ? 156.621 188.319 237.100 1.00 150.04 ? 1134 ASN F O   1 
ATOM 26743 C CB  . ASN E 3 1134 ? 158.845 190.169 238.361 1.00 149.64 ? 1134 ASN F CB  1 
ATOM 26744 C CG  . ASN E 3 1134 ? 159.936 191.214 238.231 1.00 149.51 ? 1134 ASN F CG  1 
ATOM 26745 O OD1 . ASN E 3 1134 ? 160.788 191.131 237.347 1.00 150.52 ? 1134 ASN F OD1 1 
ATOM 26746 N ND2 . ASN E 3 1134 ? 159.911 192.209 239.109 1.00 146.72 ? 1134 ASN F ND2 1 
ATOM 26747 N N   . ASN E 3 1135 ? 158.169 186.956 238.003 1.00 150.79 ? 1135 ASN F N   1 
ATOM 26748 C CA  . ASN E 3 1135 ? 157.243 185.857 238.255 1.00 150.98 ? 1135 ASN F CA  1 
ATOM 26749 C C   . ASN E 3 1135 ? 157.824 184.990 239.367 1.00 151.62 ? 1135 ASN F C   1 
ATOM 26750 O O   . ASN E 3 1135 ? 158.790 185.374 240.035 1.00 152.13 ? 1135 ASN F O   1 
ATOM 26751 C CB  . ASN E 3 1135 ? 156.983 185.058 236.974 1.00 150.22 ? 1135 ASN F CB  1 
ATOM 26752 C CG  . ASN E 3 1135 ? 155.579 184.494 236.917 1.00 148.42 ? 1135 ASN F CG  1 
ATOM 26753 O OD1 . ASN E 3 1135 ? 155.389 183.280 236.842 1.00 147.67 ? 1135 ASN F OD1 1 
ATOM 26754 N ND2 . ASN E 3 1135 ? 154.587 185.372 236.958 1.00 147.11 ? 1135 ASN F ND2 1 
ATOM 26755 N N   . THR E 3 1136 ? 157.234 183.814 239.566 1.00 151.76 ? 1136 THR F N   1 
ATOM 26756 C CA  . THR E 3 1136 ? 157.684 182.878 240.584 1.00 151.94 ? 1136 THR F CA  1 
ATOM 26757 C C   . THR E 3 1136 ? 157.834 181.491 239.976 1.00 151.66 ? 1136 THR F C   1 
ATOM 26758 O O   . THR E 3 1136 ? 157.163 181.137 239.003 1.00 150.82 ? 1136 THR F O   1 
ATOM 26759 C CB  . THR E 3 1136 ? 156.718 182.828 241.775 1.00 151.82 ? 1136 THR F CB  1 
ATOM 26760 O OG1 . THR E 3 1136 ? 157.120 181.787 242.674 1.00 152.01 ? 1136 THR F OG1 1 
ATOM 26761 C CG2 . THR E 3 1136 ? 155.295 182.566 241.303 1.00 150.96 ? 1136 THR F CG2 1 
ATOM 26762 N N   . VAL E 3 1137 ? 158.743 180.710 240.556 1.00 151.73 ? 1137 VAL F N   1 
ATOM 26763 C CA  . VAL E 3 1137 ? 159.024 179.351 240.107 1.00 150.63 ? 1137 VAL F CA  1 
ATOM 26764 C C   . VAL E 3 1137 ? 158.990 178.434 241.321 1.00 151.25 ? 1137 VAL F C   1 
ATOM 26765 O O   . VAL E 3 1137 ? 159.718 178.660 242.294 1.00 151.70 ? 1137 VAL F O   1 
ATOM 26766 C CB  . VAL E 3 1137 ? 160.386 179.253 239.394 1.00 149.72 ? 1137 VAL F CB  1 
ATOM 26767 C CG1 . VAL E 3 1137 ? 160.786 177.800 239.203 1.00 148.17 ? 1137 VAL F CG1 1 
ATOM 26768 C CG2 . VAL E 3 1137 ? 160.351 179.985 238.061 1.00 148.60 ? 1137 VAL F CG2 1 
ATOM 26769 N N   . TYR E 3 1138 ? 158.152 177.401 241.264 1.00 150.58 ? 1138 TYR F N   1 
ATOM 26770 C CA  . TYR E 3 1138 ? 158.063 176.448 242.360 1.00 150.33 ? 1138 TYR F CA  1 
ATOM 26771 C C   . TYR E 3 1138 ? 159.286 175.537 242.381 1.00 148.60 ? 1138 TYR F C   1 
ATOM 26772 O O   . TYR E 3 1138 ? 159.801 175.124 241.339 1.00 147.82 ? 1138 TYR F O   1 
ATOM 26773 C CB  . TYR E 3 1138 ? 156.783 175.617 242.238 1.00 150.35 ? 1138 TYR F CB  1 
ATOM 26774 C CG  . TYR E 3 1138 ? 156.790 174.333 243.040 1.00 150.06 ? 1138 TYR F CG  1 
ATOM 26775 C CD1 . TYR E 3 1138 ? 156.653 174.355 244.422 1.00 150.82 ? 1138 TYR F CD1 1 
ATOM 26776 C CD2 . TYR E 3 1138 ? 156.928 173.100 242.414 1.00 148.57 ? 1138 TYR F CD2 1 
ATOM 26777 C CE1 . TYR E 3 1138 ? 156.660 173.186 245.161 1.00 150.27 ? 1138 TYR F CE1 1 
ATOM 26778 C CE2 . TYR E 3 1138 ? 156.936 171.925 243.144 1.00 148.08 ? 1138 TYR F CE2 1 
ATOM 26779 C CZ  . TYR E 3 1138 ? 156.801 171.975 244.516 1.00 148.51 ? 1138 TYR F CZ  1 
ATOM 26780 O OH  . TYR E 3 1138 ? 156.808 170.808 245.245 1.00 147.97 ? 1138 TYR F OH  1 
ATOM 26781 N N   . ASP E 3 1139 ? 159.755 175.228 243.591 1.00 147.91 ? 1139 ASP F N   1 
ATOM 26782 C CA  . ASP E 3 1139 ? 160.880 174.324 243.786 1.00 145.84 ? 1139 ASP F CA  1 
ATOM 26783 C C   . ASP E 3 1139 ? 160.395 173.036 244.429 1.00 145.02 ? 1139 ASP F C   1 
ATOM 26784 O O   . ASP E 3 1139 ? 159.862 173.076 245.549 1.00 144.53 ? 1139 ASP F O   1 
ATOM 26785 C CB  . ASP E 3 1139 ? 161.957 174.975 244.651 1.00 145.55 ? 1139 ASP F CB  1 
ATOM 26786 C CG  . ASP E 3 1139 ? 162.886 173.958 245.289 1.00 144.30 ? 1139 ASP F CG  1 
ATOM 26787 O OD1 . ASP E 3 1139 ? 163.492 173.156 244.550 1.00 143.63 ? 1139 ASP F OD1 1 
ATOM 26788 O OD2 . ASP E 3 1139 ? 163.005 173.958 246.532 1.00 144.49 ? 1139 ASP F OD2 1 
ATOM 26789 N N   . PRO E 3 1140 ? 160.550 171.875 243.777 1.00 143.11 ? 1140 PRO F N   1 
ATOM 26790 C CA  . PRO E 3 1140 ? 160.141 170.590 244.351 1.00 141.70 ? 1140 PRO F CA  1 
ATOM 26791 C C   . PRO E 3 1140 ? 161.145 170.050 245.364 1.00 139.09 ? 1140 PRO F C   1 
ATOM 26792 O O   . PRO E 3 1140 ? 161.476 170.749 246.321 1.00 138.86 ? 1140 PRO F O   1 
ATOM 26793 C CB  . PRO E 3 1140 ? 160.061 169.679 243.128 1.00 139.40 ? 1140 PRO F CB  1 
ATOM 26794 C CG  . PRO E 3 1140 ? 161.077 170.235 242.197 1.00 138.70 ? 1140 PRO F CG  1 
ATOM 26795 C CD  . PRO E 3 1140 ? 161.071 171.725 242.407 1.00 142.92 ? 1140 PRO F CD  1 
ATOM 26796 N N   . GLU F 1 1    ? 177.344 206.097 67.914  1.00 1023.2 ? 1    GLU G N   1 
ATOM 26797 C CA  . GLU F 1 1    ? 175.974 205.643 67.714  1.00 1023.2 ? 1    GLU G CA  1 
ATOM 26798 C C   . GLU F 1 1    ? 175.666 204.400 68.543  1.00 1023.3 ? 1    GLU G C   1 
ATOM 26799 O O   . GLU F 1 1    ? 176.571 203.736 69.050  1.00 1023.3 ? 1    GLU G O   1 
ATOM 26800 C CB  . GLU F 1 1    ? 175.712 205.358 66.233  1.00 1023.1 ? 1    GLU G CB  1 
ATOM 26801 C CG  . GLU F 1 1    ? 175.277 206.573 65.433  1.00 1023.1 ? 1    GLU G CG  1 
ATOM 26802 C CD  . GLU F 1 1    ? 173.786 206.583 65.160  1.00 1023.2 ? 1    GLU G CD  1 
ATOM 26803 O OE1 . GLU F 1 1    ? 173.187 205.490 65.091  1.00 1023.2 ? 1    GLU G OE1 1 
ATOM 26804 O OE2 . GLU F 1 1    ? 173.214 207.683 65.013  1.00 1023.2 ? 1    GLU G OE2 1 
ATOM 26805 N N   . VAL F 1 2    ? 174.378 204.098 68.672  1.00 1023.3 ? 2    VAL G N   1 
ATOM 26806 C CA  . VAL F 1 2    ? 173.895 202.929 69.398  1.00 1023.3 ? 2    VAL G CA  1 
ATOM 26807 C C   . VAL F 1 2    ? 173.207 202.020 68.390  1.00 1023.2 ? 2    VAL G C   1 
ATOM 26808 O O   . VAL F 1 2    ? 172.289 202.452 67.683  1.00 1023.3 ? 2    VAL G O   1 
ATOM 26809 C CB  . VAL F 1 2    ? 172.937 203.323 70.532  1.00 1023.3 ? 2    VAL G CB  1 
ATOM 26810 C CG1 . VAL F 1 2    ? 172.119 202.121 70.987  1.00 1023.3 ? 2    VAL G CG1 1 
ATOM 26811 C CG2 . VAL F 1 2    ? 173.702 203.938 71.689  1.00 1023.3 ? 2    VAL G CG2 1 
ATOM 26812 N N   . GLN F 1 3    ? 173.652 200.766 68.313  1.00 1023.2 ? 3    GLN G N   1 
ATOM 26813 C CA  . GLN F 1 3    ? 173.076 199.802 67.385  1.00 1023.1 ? 3    GLN G CA  1 
ATOM 26814 C C   . GLN F 1 3    ? 172.610 198.570 68.144  1.00 1023.2 ? 3    GLN G C   1 
ATOM 26815 O O   . GLN F 1 3    ? 173.350 198.016 68.963  1.00 1023.2 ? 3    GLN G O   1 
ATOM 26816 C CB  . GLN F 1 3    ? 174.080 199.431 66.285  1.00 1023.1 ? 3    GLN G CB  1 
ATOM 26817 C CG  . GLN F 1 3    ? 174.502 200.625 65.434  1.00 1023.1 ? 3    GLN G CG  1 
ATOM 26818 C CD  . GLN F 1 3    ? 175.779 200.386 64.657  1.00 1023.0 ? 3    GLN G CD  1 
ATOM 26819 O OE1 . GLN F 1 3    ? 175.816 199.570 63.736  1.00 1023.0 ? 3    GLN G OE1 1 
ATOM 26820 N NE2 . GLN F 1 3    ? 176.835 201.104 65.020  1.00 1023.0 ? 3    GLN G NE2 1 
ATOM 26821 N N   . LEU F 1 4    ? 171.372 198.155 67.878  1.00 1023.2 ? 4    LEU G N   1 
ATOM 26822 C CA  . LEU F 1 4    ? 170.739 197.038 68.567  1.00 1023.2 ? 4    LEU G CA  1 
ATOM 26823 C C   . LEU F 1 4    ? 170.211 196.072 67.519  1.00 1023.1 ? 4    LEU G C   1 
ATOM 26824 O O   . LEU F 1 4    ? 169.380 196.452 66.688  1.00 1023.2 ? 4    LEU G O   1 
ATOM 26825 C CB  . LEU F 1 4    ? 169.601 197.519 69.477  1.00 1023.2 ? 4    LEU G CB  1 
ATOM 26826 C CG  . LEU F 1 4    ? 169.833 198.783 70.317  1.00 1023.2 ? 4    LEU G CG  1 
ATOM 26827 C CD1 . LEU F 1 4    ? 169.244 200.020 69.643  1.00 1023.2 ? 4    LEU G CD1 1 
ATOM 26828 C CD2 . LEU F 1 4    ? 169.287 198.635 71.729  1.00 1023.2 ? 4    LEU G CD2 1 
ATOM 26829 N N   . VAL F 1 5    ? 170.686 194.829 67.560  1.00 1023.2 ? 5    VAL G N   1 
ATOM 26830 C CA  . VAL F 1 5    ? 170.317 193.805 66.585  1.00 1023.1 ? 5    VAL G CA  1 
ATOM 26831 C C   . VAL F 1 5    ? 169.595 192.688 67.325  1.00 1023.1 ? 5    VAL G C   1 
ATOM 26832 O O   . VAL F 1 5    ? 170.202 191.980 68.138  1.00 1023.2 ? 5    VAL G O   1 
ATOM 26833 C CB  . VAL F 1 5    ? 171.536 193.258 65.831  1.00 1023.1 ? 5    VAL G CB  1 
ATOM 26834 C CG1 . VAL F 1 5    ? 171.103 192.198 64.832  1.00 1023.0 ? 5    VAL G CG1 1 
ATOM 26835 C CG2 . VAL F 1 5    ? 172.281 194.384 65.128  1.00 1023.1 ? 5    VAL G CG2 1 
ATOM 26836 N N   . GLU F 1 6    ? 168.311 192.513 67.032  1.00 1023.2 ? 6    GLU G N   1 
ATOM 26837 C CA  . GLU F 1 6    ? 167.496 191.478 67.648  1.00 1023.2 ? 6    GLU G CA  1 
ATOM 26838 C C   . GLU F 1 6    ? 167.453 190.247 66.752  1.00 1023.1 ? 6    GLU G C   1 
ATOM 26839 O O   . GLU F 1 6    ? 167.307 190.361 65.532  1.00 1023.1 ? 6    GLU G O   1 
ATOM 26840 C CB  . GLU F 1 6    ? 166.077 191.987 67.908  1.00 1023.2 ? 6    GLU G CB  1 
ATOM 26841 C CG  . GLU F 1 6    ? 165.950 192.933 69.090  1.00 1023.2 ? 6    GLU G CG  1 
ATOM 26842 C CD  . GLU F 1 6    ? 166.023 194.392 68.683  1.00 1023.2 ? 6    GLU G CD  1 
ATOM 26843 O OE1 . GLU F 1 6    ? 166.571 194.685 67.600  1.00 1023.2 ? 6    GLU G OE1 1 
ATOM 26844 O OE2 . GLU F 1 6    ? 165.521 195.247 69.441  1.00 1023.2 ? 6    GLU G OE2 1 
ATOM 26845 N N   . SER F 1 7    ? 167.577 189.070 67.362  1.00 1023.2 ? 7    SER G N   1 
ATOM 26846 C CA  . SER F 1 7    ? 167.603 187.825 66.607  1.00 1023.1 ? 7    SER G CA  1 
ATOM 26847 C C   . SER F 1 7    ? 167.038 186.697 67.459  1.00 1023.2 ? 7    SER G C   1 
ATOM 26848 O O   . SER F 1 7    ? 166.906 186.816 68.681  1.00 1023.2 ? 7    SER G O   1 
ATOM 26849 C CB  . SER F 1 7    ? 169.023 187.479 66.141  1.00 1023.1 ? 7    SER G CB  1 
ATOM 26850 O OG  . SER F 1 7    ? 169.901 187.339 67.243  1.00 1023.1 ? 7    SER G OG  1 
ATOM 26851 N N   . GLY F 1 8    ? 166.711 185.591 66.791  1.00 1023.1 ? 8    GLY G N   1 
ATOM 26852 C CA  . GLY F 1 8    ? 166.157 184.423 67.438  1.00 1023.2 ? 8    GLY G CA  1 
ATOM 26853 C C   . GLY F 1 8    ? 164.657 184.271 67.305  1.00 1023.2 ? 8    GLY G C   1 
ATOM 26854 O O   . GLY F 1 8    ? 164.118 183.240 67.725  1.00 1023.3 ? 8    GLY G O   1 
ATOM 26855 N N   . GLY F 1 9    ? 163.969 185.261 66.741  1.00 1023.2 ? 9    GLY G N   1 
ATOM 26856 C CA  . GLY F 1 9    ? 162.533 185.174 66.604  1.00 1023.1 ? 9    GLY G CA  1 
ATOM 26857 C C   . GLY F 1 9    ? 162.110 184.222 65.502  1.00 1023.2 ? 9    GLY G C   1 
ATOM 26858 O O   . GLY F 1 9    ? 162.892 183.823 64.639  1.00 1023.2 ? 9    GLY G O   1 
ATOM 26859 N N   . GLY F 1 10   ? 160.834 183.853 65.538  1.00 1023.2 ? 10   GLY G N   1 
ATOM 26860 C CA  . GLY F 1 10   ? 160.298 182.937 64.551  1.00 1023.2 ? 10   GLY G CA  1 
ATOM 26861 C C   . GLY F 1 10   ? 158.952 182.398 64.993  1.00 1023.3 ? 10   GLY G C   1 
ATOM 26862 O O   . GLY F 1 10   ? 158.309 182.953 65.886  1.00 1023.3 ? 10   GLY G O   1 
ATOM 26863 N N   . LEU F 1 11   ? 158.542 181.307 64.354  1.00 1023.3 ? 11   LEU G N   1 
ATOM 26864 C CA  . LEU F 1 11   ? 157.269 180.663 64.653  1.00 1023.3 ? 11   LEU G CA  1 
ATOM 26865 C C   . LEU F 1 11   ? 157.482 179.606 65.730  1.00 1023.3 ? 11   LEU G C   1 
ATOM 26866 O O   . LEU F 1 11   ? 158.206 178.627 65.513  1.00 1023.3 ? 11   LEU G O   1 
ATOM 26867 C CB  . LEU F 1 11   ? 156.667 180.039 63.396  1.00 1023.2 ? 11   LEU G CB  1 
ATOM 26868 C CG  . LEU F 1 11   ? 155.290 179.393 63.556  1.00 1023.2 ? 11   LEU G CG  1 
ATOM 26869 C CD1 . LEU F 1 11   ? 154.229 180.452 63.812  1.00 1023.2 ? 11   LEU G CD1 1 
ATOM 26870 C CD2 . LEU F 1 11   ? 154.937 178.559 62.335  1.00 1023.1 ? 11   LEU G CD2 1 
ATOM 26871 N N   . VAL F 1 12   ? 156.854 179.806 66.885  1.00 1023.3 ? 12   VAL G N   1 
ATOM 26872 C CA  . VAL F 1 12   ? 156.945 178.885 68.010  1.00 1023.4 ? 12   VAL G CA  1 
ATOM 26873 C C   . VAL F 1 12   ? 155.535 178.605 68.518  1.00 1023.4 ? 12   VAL G C   1 
ATOM 26874 O O   . VAL F 1 12   ? 154.708 179.518 68.628  1.00 1023.5 ? 12   VAL G O   1 
ATOM 26875 C CB  . VAL F 1 12   ? 157.867 179.447 69.121  1.00 1023.3 ? 12   VAL G CB  1 
ATOM 26876 C CG1 . VAL F 1 12   ? 157.467 180.866 69.506  1.00 1023.4 ? 12   VAL G CG1 1 
ATOM 26877 C CG2 . VAL F 1 12   ? 157.887 178.531 70.343  1.00 1023.4 ? 12   VAL G CG2 1 
ATOM 26878 N N   . GLN F 1 13   ? 155.245 177.330 68.774  1.00 1023.4 ? 13   GLN G N   1 
ATOM 26879 C CA  . GLN F 1 13   ? 153.919 176.938 69.220  1.00 1023.4 ? 13   GLN G CA  1 
ATOM 26880 C C   . GLN F 1 13   ? 153.661 177.432 70.645  1.00 1023.4 ? 13   GLN G C   1 
ATOM 26881 O O   . GLN F 1 13   ? 154.596 177.568 71.441  1.00 1023.5 ? 13   GLN G O   1 
ATOM 26882 C CB  . GLN F 1 13   ? 153.766 175.421 69.159  1.00 1023.3 ? 13   GLN G CB  1 
ATOM 26883 C CG  . GLN F 1 13   ? 154.358 174.790 67.908  1.00 1023.2 ? 13   GLN G CG  1 
ATOM 26884 C CD  . GLN F 1 13   ? 153.420 174.861 66.718  1.00 1023.2 ? 13   GLN G CD  1 
ATOM 26885 O OE1 . GLN F 1 13   ? 152.301 174.353 66.764  1.00 1023.3 ? 13   GLN G OE1 1 
ATOM 26886 N NE2 . GLN F 1 13   ? 153.876 175.493 65.643  1.00 1023.2 ? 13   GLN G NE2 1 
ATOM 26887 N N   . PRO F 1 14   ? 152.404 177.738 70.979  1.00 1023.4 ? 14   PRO G N   1 
ATOM 26888 C CA  . PRO F 1 14   ? 152.074 178.093 72.366  1.00 1023.4 ? 14   PRO G CA  1 
ATOM 26889 C C   . PRO F 1 14   ? 152.317 176.928 73.313  1.00 1023.3 ? 14   PRO G C   1 
ATOM 26890 O O   . PRO F 1 14   ? 152.117 175.764 72.963  1.00 1023.3 ? 14   PRO G O   1 
ATOM 26891 C CB  . PRO F 1 14   ? 150.587 178.460 72.293  1.00 1023.3 ? 14   PRO G CB  1 
ATOM 26892 C CG  . PRO F 1 14   ? 150.349 178.817 70.866  1.00 1023.3 ? 14   PRO G CG  1 
ATOM 26893 C CD  . PRO F 1 14   ? 151.260 177.932 70.073  1.00 1023.4 ? 14   PRO G CD  1 
ATOM 26894 N N   . GLY F 1 15   ? 152.751 177.257 74.529  1.00 1023.4 ? 15   GLY G N   1 
ATOM 26895 C CA  . GLY F 1 15   ? 153.145 176.262 75.499  1.00 1023.3 ? 15   GLY G CA  1 
ATOM 26896 C C   . GLY F 1 15   ? 154.589 175.824 75.403  1.00 1023.3 ? 15   GLY G C   1 
ATOM 26897 O O   . GLY F 1 15   ? 155.049 175.065 76.266  1.00 1023.4 ? 15   GLY G O   1 
ATOM 26898 N N   . GLY F 1 16   ? 155.319 176.275 74.384  1.00 1023.4 ? 16   GLY G N   1 
ATOM 26899 C CA  . GLY F 1 16   ? 156.720 175.951 74.230  1.00 1023.3 ? 16   GLY G CA  1 
ATOM 26900 C C   . GLY F 1 16   ? 157.621 176.999 74.854  1.00 1023.4 ? 16   GLY G C   1 
ATOM 26901 O O   . GLY F 1 16   ? 157.196 177.849 75.639  1.00 1023.5 ? 16   GLY G O   1 
ATOM 26902 N N   . SER F 1 17   ? 158.898 176.929 74.488  1.00 1023.4 ? 17   SER G N   1 
ATOM 26903 C CA  . SER F 1 17   ? 159.909 177.837 75.008  1.00 1023.4 ? 17   SER G CA  1 
ATOM 26904 C C   . SER F 1 17   ? 160.753 178.381 73.865  1.00 1023.4 ? 17   SER G C   1 
ATOM 26905 O O   . SER F 1 17   ? 160.914 177.734 72.826  1.00 1023.4 ? 17   SER G O   1 
ATOM 26906 C CB  . SER F 1 17   ? 160.811 177.141 76.035  1.00 1023.4 ? 17   SER G CB  1 
ATOM 26907 O OG  . SER F 1 17   ? 160.121 176.924 77.253  1.00 1023.5 ? 17   SER G OG  1 
ATOM 26908 N N   . LEU F 1 18   ? 161.288 179.583 74.069  1.00 1023.4 ? 18   LEU G N   1 
ATOM 26909 C CA  . LEU F 1 18   ? 162.134 180.214 73.064  1.00 1023.4 ? 18   LEU G CA  1 
ATOM 26910 C C   . LEU F 1 18   ? 163.148 181.117 73.748  1.00 1023.5 ? 18   LEU G C   1 
ATOM 26911 O O   . LEU F 1 18   ? 162.987 181.496 74.910  1.00 1023.5 ? 18   LEU G O   1 
ATOM 26912 C CB  . LEU F 1 18   ? 161.311 181.012 72.046  1.00 1023.4 ? 18   LEU G CB  1 
ATOM 26913 C CG  . LEU F 1 18   ? 161.815 180.955 70.602  1.00 1023.3 ? 18   LEU G CG  1 
ATOM 26914 C CD1 . LEU F 1 18   ? 161.740 179.536 70.056  1.00 1023.3 ? 18   LEU G CD1 1 
ATOM 26915 C CD2 . LEU F 1 18   ? 161.054 181.923 69.709  1.00 1023.3 ? 18   LEU G CD2 1 
ATOM 26916 N N   . ARG F 1 19   ? 164.207 181.450 73.012  1.00 1023.4 ? 19   ARG G N   1 
ATOM 26917 C CA  . ARG F 1 19   ? 165.256 182.337 73.498  1.00 1023.4 ? 19   ARG G CA  1 
ATOM 26918 C C   . ARG F 1 19   ? 165.576 183.361 72.419  1.00 1023.4 ? 19   ARG G C   1 
ATOM 26919 O O   . ARG F 1 19   ? 165.904 182.992 71.287  1.00 1023.4 ? 19   ARG G O   1 
ATOM 26920 C CB  . ARG F 1 19   ? 166.513 181.553 73.884  1.00 1023.4 ? 19   ARG G CB  1 
ATOM 26921 C CG  . ARG F 1 19   ? 167.661 182.425 74.373  1.00 1023.3 ? 19   ARG G CG  1 
ATOM 26922 C CD  . ARG F 1 19   ? 168.587 181.650 75.300  1.00 1023.2 ? 19   ARG G CD  1 
ATOM 26923 N NE  . ARG F 1 19   ? 169.579 182.512 75.932  1.00 1023.2 ? 19   ARG G NE  1 
ATOM 26924 C CZ  . ARG F 1 19   ? 169.822 182.542 77.235  1.00 1023.2 ? 19   ARG G CZ  1 
ATOM 26925 N NH1 . ARG F 1 19   ? 169.159 181.769 78.081  1.00 1023.2 ? 19   ARG G NH1 1 
ATOM 26926 N NH2 . ARG F 1 19   ? 170.756 183.365 77.703  1.00 1023.1 ? 19   ARG G NH2 1 
ATOM 26927 N N   . LEU F 1 20   ? 165.484 184.640 72.773  1.00 1023.4 ? 20   LEU G N   1 
ATOM 26928 C CA  . LEU F 1 20   ? 165.820 185.737 71.875  1.00 1023.4 ? 20   LEU G CA  1 
ATOM 26929 C C   . LEU F 1 20   ? 167.078 186.442 72.358  1.00 1023.3 ? 20   LEU G C   1 
ATOM 26930 O O   . LEU F 1 20   ? 167.273 186.634 73.564  1.00 1023.4 ? 20   LEU G O   1 
ATOM 26931 C CB  . LEU F 1 20   ? 164.678 186.753 71.772  1.00 1023.4 ? 20   LEU G CB  1 
ATOM 26932 C CG  . LEU F 1 20   ? 163.262 186.227 71.558  1.00 1023.3 ? 20   LEU G CG  1 
ATOM 26933 C CD1 . LEU F 1 20   ? 162.286 187.385 71.445  1.00 1023.3 ? 20   LEU G CD1 1 
ATOM 26934 C CD2 . LEU F 1 20   ? 163.192 185.348 70.322  1.00 1023.3 ? 20   LEU G CD2 1 
ATOM 26935 N N   . SER F 1 21   ? 167.921 186.837 71.407  1.00 1023.3 ? 21   SER G N   1 
ATOM 26936 C CA  . SER F 1 21   ? 169.167 187.528 71.688  1.00 1023.2 ? 21   SER G CA  1 
ATOM 26937 C C   . SER F 1 21   ? 169.111 188.940 71.123  1.00 1023.3 ? 21   SER G C   1 
ATOM 26938 O O   . SER F 1 21   ? 168.413 189.209 70.140  1.00 1023.3 ? 21   SER G O   1 
ATOM 26939 C CB  . SER F 1 21   ? 170.365 186.777 71.095  1.00 1023.2 ? 21   SER G CB  1 
ATOM 26940 O OG  . SER F 1 21   ? 170.256 185.382 71.327  1.00 1023.2 ? 21   SER G OG  1 
ATOM 26941 N N   . CYS F 1 22   ? 169.851 189.842 71.762  1.00 1023.3 ? 22   CYS G N   1 
ATOM 26942 C CA  . CYS F 1 22   ? 169.915 191.245 71.354  1.00 1023.3 ? 22   CYS G CA  1 
ATOM 26943 C C   . CYS F 1 22   ? 171.373 191.677 71.447  1.00 1023.3 ? 22   CYS G C   1 
ATOM 26944 O O   . CYS F 1 22   ? 171.866 191.970 72.542  1.00 1023.4 ? 22   CYS G O   1 
ATOM 26945 C CB  . CYS F 1 22   ? 169.023 192.109 72.234  1.00 1023.3 ? 22   CYS G CB  1 
ATOM 26946 S SG  . CYS F 1 22   ? 168.521 193.696 71.540  1.00 1023.5 ? 22   CYS G SG  1 
ATOM 26947 N N   . ALA F 1 23   ? 172.058 191.687 70.307  1.00 1023.3 ? 23   ALA G N   1 
ATOM 26948 C CA  . ALA F 1 23   ? 173.419 192.197 70.248  1.00 1023.3 ? 23   ALA G CA  1 
ATOM 26949 C C   . ALA F 1 23   ? 173.407 193.715 70.365  1.00 1023.3 ? 23   ALA G C   1 
ATOM 26950 O O   . ALA F 1 23   ? 172.616 194.396 69.705  1.00 1023.3 ? 23   ALA G O   1 
ATOM 26951 C CB  . ALA F 1 23   ? 174.093 191.765 68.946  1.00 1023.2 ? 23   ALA G CB  1 
ATOM 26952 N N   . VAL F 1 24   ? 174.288 194.243 71.209  1.00 1023.3 ? 24   VAL G N   1 
ATOM 26953 C CA  . VAL F 1 24   ? 174.345 195.667 71.514  1.00 1023.3 ? 24   VAL G CA  1 
ATOM 26954 C C   . VAL F 1 24   ? 175.731 196.177 71.148  1.00 1023.3 ? 24   VAL G C   1 
ATOM 26955 O O   . VAL F 1 24   ? 176.740 195.609 71.582  1.00 1023.3 ? 24   VAL G O   1 
ATOM 26956 C CB  . VAL F 1 24   ? 174.027 195.929 72.999  1.00 1023.3 ? 24   VAL G CB  1 
ATOM 26957 C CG1 . VAL F 1 24   ? 174.570 197.280 73.453  1.00 1023.3 ? 24   VAL G CG1 1 
ATOM 26958 C CG2 . VAL F 1 24   ? 172.528 195.836 73.244  1.00 1023.3 ? 24   VAL G CG2 1 
ATOM 26959 N N   . SER F 1 25   ? 175.781 197.237 70.343  1.00 1023.3 ? 25   SER G N   1 
ATOM 26960 C CA  . SER F 1 25   ? 177.026 197.911 69.999  1.00 1023.2 ? 25   SER G CA  1 
ATOM 26961 C C   . SER F 1 25   ? 176.898 199.376 70.392  1.00 1023.2 ? 25   SER G C   1 
ATOM 26962 O O   . SER F 1 25   ? 175.975 200.063 69.941  1.00 1023.3 ? 25   SER G O   1 
ATOM 26963 C CB  . SER F 1 25   ? 177.337 197.770 68.507  1.00 1023.2 ? 25   SER G CB  1 
ATOM 26964 O OG  . SER F 1 25   ? 178.607 198.314 68.200  1.00 1023.1 ? 25   SER G OG  1 
ATOM 26965 N N   . GLY F 1 26   ? 177.817 199.844 71.235  1.00 1023.3 ? 26   GLY G N   1 
ATOM 26966 C CA  . GLY F 1 26   ? 177.811 201.221 71.691  1.00 1023.3 ? 26   GLY G CA  1 
ATOM 26967 C C   . GLY F 1 26   ? 178.007 201.375 73.187  1.00 1023.3 ? 26   GLY G C   1 
ATOM 26968 O O   . GLY F 1 26   ? 178.604 202.355 73.643  1.00 1023.3 ? 26   GLY G O   1 
ATOM 26969 N N   . PHE F 1 27   ? 177.503 200.416 73.960  1.00 1023.3 ? 27   PHE G N   1 
ATOM 26970 C CA  . PHE F 1 27   ? 177.536 200.486 75.414  1.00 1023.3 ? 27   PHE G CA  1 
ATOM 26971 C C   . PHE F 1 27   ? 177.493 199.082 75.999  1.00 1023.4 ? 27   PHE G C   1 
ATOM 26972 O O   . PHE F 1 27   ? 177.500 198.082 75.279  1.00 1023.4 ? 27   PHE G O   1 
ATOM 26973 C CB  . PHE F 1 27   ? 176.382 201.352 75.944  1.00 1023.4 ? 27   PHE G CB  1 
ATOM 26974 C CG  . PHE F 1 27   ? 175.018 200.835 75.601  1.00 1023.4 ? 27   PHE G CG  1 
ATOM 26975 C CD1 . PHE F 1 27   ? 174.412 201.220 74.424  1.00 1023.3 ? 27   PHE G CD1 1 
ATOM 26976 C CD2 . PHE F 1 27   ? 174.342 199.975 76.443  1.00 1023.4 ? 27   PHE G CD2 1 
ATOM 26977 C CE1 . PHE F 1 27   ? 173.169 200.760 74.086  1.00 1023.3 ? 27   PHE G CE1 1 
ATOM 26978 C CE2 . PHE F 1 27   ? 173.098 199.508 76.116  1.00 1023.3 ? 27   PHE G CE2 1 
ATOM 26979 C CZ  . PHE F 1 27   ? 172.508 199.909 74.932  1.00 1023.3 ? 27   PHE G CZ  1 
ATOM 26980 N N   . THR F 1 28   ? 177.455 199.025 77.325  1.00 1023.4 ? 28   THR G N   1 
ATOM 26981 C CA  . THR F 1 28   ? 177.435 197.777 78.071  1.00 1023.4 ? 28   THR G CA  1 
ATOM 26982 C C   . THR F 1 28   ? 176.032 197.510 78.603  1.00 1023.4 ? 28   THR G C   1 
ATOM 26983 O O   . THR F 1 28   ? 175.345 198.428 79.057  1.00 1023.6 ? 28   THR G O   1 
ATOM 26984 C CB  . THR F 1 28   ? 178.429 197.831 79.233  1.00 1023.4 ? 28   THR G CB  1 
ATOM 26985 O OG1 . THR F 1 28   ? 179.627 198.492 78.802  1.00 1023.4 ? 28   THR G OG1 1 
ATOM 26986 C CG2 . THR F 1 28   ? 178.782 196.429 79.701  1.00 1023.3 ? 28   THR G CG2 1 
ATOM 26987 N N   . VAL F 1 29   ? 175.610 196.243 78.538  1.00 1023.5 ? 29   VAL G N   1 
ATOM 26988 C CA  . VAL F 1 29   ? 174.288 195.865 79.027  1.00 1023.5 ? 29   VAL G CA  1 
ATOM 26989 C C   . VAL F 1 29   ? 174.210 195.871 80.550  1.00 1023.4 ? 29   VAL G C   1 
ATOM 26990 O O   . VAL F 1 29   ? 173.109 195.930 81.110  1.00 1023.5 ? 29   VAL G O   1 
ATOM 26991 C CB  . VAL F 1 29   ? 173.890 194.486 78.472  1.00 1023.4 ? 29   VAL G CB  1 
ATOM 26992 C CG1 . VAL F 1 29   ? 173.692 194.558 76.965  1.00 1023.4 ? 29   VAL G CG1 1 
ATOM 26993 C CG2 . VAL F 1 29   ? 174.942 193.447 78.824  1.00 1023.4 ? 29   VAL G CG2 1 
ATOM 26994 N N   . SER F 1 30   ? 175.347 195.817 81.240  1.00 1023.5 ? 30   SER G N   1 
ATOM 26995 C CA  . SER F 1 30   ? 175.376 195.842 82.696  1.00 1023.4 ? 30   SER G CA  1 
ATOM 26996 C C   . SER F 1 30   ? 175.489 197.250 83.260  1.00 1023.4 ? 30   SER G C   1 
ATOM 26997 O O   . SER F 1 30   ? 175.606 197.402 84.480  1.00 1023.5 ? 30   SER G O   1 
ATOM 26998 C CB  . SER F 1 30   ? 176.533 194.989 83.224  1.00 1023.4 ? 30   SER G CB  1 
ATOM 26999 O OG  . SER F 1 30   ? 177.784 195.494 82.788  1.00 1023.5 ? 30   SER G OG  1 
ATOM 27000 N N   . ARG F 1 31   ? 175.478 198.276 82.409  1.00 1023.5 ? 31   ARG G N   1 
ATOM 27001 C CA  . ARG F 1 31   ? 175.557 199.660 82.860  1.00 1023.4 ? 31   ARG G CA  1 
ATOM 27002 C C   . ARG F 1 31   ? 174.401 200.505 82.340  1.00 1023.4 ? 31   ARG G C   1 
ATOM 27003 O O   . ARG F 1 31   ? 174.436 201.732 82.474  1.00 1023.5 ? 31   ARG G O   1 
ATOM 27004 C CB  . ARG F 1 31   ? 176.892 200.281 82.440  1.00 1023.5 ? 31   ARG G CB  1 
ATOM 27005 C CG  . ARG F 1 31   ? 178.122 199.495 82.875  1.00 1023.4 ? 31   ARG G CG  1 
ATOM 27006 C CD  . ARG F 1 31   ? 179.406 200.111 82.338  1.00 1023.4 ? 31   ARG G CD  1 
ATOM 27007 N NE  . ARG F 1 31   ? 179.871 201.212 83.173  1.00 1023.4 ? 31   ARG G NE  1 
ATOM 27008 C CZ  . ARG F 1 31   ? 180.633 201.070 84.248  1.00 1023.3 ? 31   ARG G CZ  1 
ATOM 27009 N NH1 . ARG F 1 31   ? 181.036 199.878 84.658  1.00 1023.3 ? 31   ARG G NH1 1 
ATOM 27010 N NH2 . ARG F 1 31   ? 181.000 202.151 84.933  1.00 1023.3 ? 31   ARG G NH2 1 
ATOM 27011 N N   . ASN F 1 32   ? 173.379 199.887 81.743  1.00 1023.4 ? 32   ASN G N   1 
ATOM 27012 C CA  . ASN F 1 32   ? 172.276 200.627 81.147  1.00 1023.4 ? 32   ASN G CA  1 
ATOM 27013 C C   . ASN F 1 32   ? 170.953 199.942 81.444  1.00 1023.3 ? 32   ASN G C   1 
ATOM 27014 O O   . ASN F 1 32   ? 170.865 198.713 81.508  1.00 1023.3 ? 32   ASN G O   1 
ATOM 27015 C CB  . ASN F 1 32   ? 172.445 200.763 79.624  1.00 1023.3 ? 32   ASN G CB  1 
ATOM 27016 C CG  . ASN F 1 32   ? 173.466 201.817 79.243  1.00 1023.4 ? 32   ASN G CG  1 
ATOM 27017 O OD1 . ASN F 1 32   ? 173.113 202.948 78.914  1.00 1023.4 ? 32   ASN G OD1 1 
ATOM 27018 N ND2 . ASN F 1 32   ? 174.737 201.445 79.274  1.00 1023.5 ? 32   ASN G ND2 1 
ATOM 27019 N N   . TYR F 1 33   ? 169.920 200.764 81.621  1.00 1023.2 ? 33   TYR G N   1 
ATOM 27020 C CA  . TYR F 1 33   ? 168.541 200.285 81.726  1.00 1023.1 ? 33   TYR G CA  1 
ATOM 27021 C C   . TYR F 1 33   ? 168.055 199.823 80.360  1.00 1023.1 ? 33   TYR G C   1 
ATOM 27022 O O   . TYR F 1 33   ? 168.064 200.600 79.404  1.00 1023.2 ? 33   TYR G O   1 
ATOM 27023 C CB  . TYR F 1 33   ? 167.632 201.392 82.267  1.00 1023.1 ? 33   TYR G CB  1 
ATOM 27024 C CG  . TYR F 1 33   ? 168.218 202.158 83.419  1.00 1023.1 ? 33   TYR G CG  1 
ATOM 27025 C CD1 . TYR F 1 33   ? 168.175 201.663 84.710  1.00 1023.0 ? 33   TYR G CD1 1 
ATOM 27026 C CD2 . TYR F 1 33   ? 168.885 203.359 83.202  1.00 1023.1 ? 33   TYR G CD2 1 
ATOM 27027 C CE1 . TYR F 1 33   ? 168.722 202.361 85.767  1.00 1023.1 ? 33   TYR G CE1 1 
ATOM 27028 C CE2 . TYR F 1 33   ? 169.446 204.059 84.246  1.00 1023.1 ? 33   TYR G CE2 1 
ATOM 27029 C CZ  . TYR F 1 33   ? 169.367 203.557 85.526  1.00 1023.0 ? 33   TYR G CZ  1 
ATOM 27030 O OH  . TYR F 1 33   ? 169.931 204.254 86.567  1.00 1023.0 ? 33   TYR G OH  1 
ATOM 27031 N N   . MET F 1 34   ? 167.624 198.570 80.284  1.00 1023.2 ? 34   MET G N   1 
ATOM 27032 C CA  . MET F 1 34   ? 167.026 197.994 79.088  1.00 1023.2 ? 34   MET G CA  1 
ATOM 27033 C C   . MET F 1 34   ? 165.547 197.740 79.311  1.00 1023.2 ? 34   MET G C   1 
ATOM 27034 O O   . MET F 1 34   ? 165.174 197.069 80.280  1.00 1023.2 ? 34   MET G O   1 
ATOM 27035 C CB  . MET F 1 34   ? 167.699 196.689 78.696  1.00 1023.2 ? 34   MET G CB  1 
ATOM 27036 C CG  . MET F 1 34   ? 168.874 196.766 77.765  1.00 1023.2 ? 34   MET G CG  1 
ATOM 27037 S SD  . MET F 1 34   ? 168.545 197.880 76.388  1.00 1023.4 ? 34   MET G SD  1 
ATOM 27038 C CE  . MET F 1 34   ? 169.967 197.558 75.392  1.00 1023.2 ? 34   MET G CE  1 
ATOM 27039 N N   . THR F 1 35   ? 164.709 198.258 78.407  1.00 1023.2 ? 35   THR G N   1 
ATOM 27040 C CA  . THR F 1 35   ? 163.304 197.879 78.346  1.00 1023.1 ? 35   THR G CA  1 
ATOM 27041 C C   . THR F 1 35   ? 163.066 197.052 77.087  1.00 1023.1 ? 35   THR G C   1 
ATOM 27042 O O   . THR F 1 35   ? 163.469 197.438 75.978  1.00 1023.1 ? 35   THR G O   1 
ATOM 27043 C CB  . THR F 1 35   ? 162.383 199.102 78.410  1.00 1023.1 ? 35   THR G CB  1 
ATOM 27044 O OG1 . THR F 1 35   ? 161.029 198.707 78.150  1.00 1023.1 ? 35   THR G OG1 1 
ATOM 27045 C CG2 . THR F 1 35   ? 162.815 200.197 77.460  1.00 1023.0 ? 35   THR G CG2 1 
ATOM 27046 N N   . TRP F 1 36   ? 162.423 195.908 77.276  1.00 1023.2 ? 36   TRP G N   1 
ATOM 27047 C CA  . TRP F 1 36   ? 162.179 194.902 76.243  1.00 1023.2 ? 36   TRP G CA  1 
ATOM 27048 C C   . TRP F 1 36   ? 160.735 195.081 75.783  1.00 1023.2 ? 36   TRP G C   1 
ATOM 27049 O O   . TRP F 1 36   ? 159.826 194.387 76.242  1.00 1023.2 ? 36   TRP G O   1 
ATOM 27050 C CB  . TRP F 1 36   ? 162.458 193.508 76.817  1.00 1023.2 ? 36   TRP G CB  1 
ATOM 27051 C CG  . TRP F 1 36   ? 162.509 192.327 75.867  1.00 1023.3 ? 36   TRP G CG  1 
ATOM 27052 C CD1 . TRP F 1 36   ? 161.994 191.091 76.115  1.00 1023.2 ? 36   TRP G CD1 1 
ATOM 27053 C CD2 . TRP F 1 36   ? 163.134 192.239 74.568  1.00 1023.3 ? 36   TRP G CD2 1 
ATOM 27054 N NE1 . TRP F 1 36   ? 162.231 190.252 75.061  1.00 1023.3 ? 36   TRP G NE1 1 
ATOM 27055 C CE2 . TRP F 1 36   ? 162.931 190.927 74.101  1.00 1023.3 ? 36   TRP G CE2 1 
ATOM 27056 C CE3 . TRP F 1 36   ? 163.836 193.131 73.758  1.00 1023.3 ? 36   TRP G CE3 1 
ATOM 27057 C CZ2 . TRP F 1 36   ? 163.392 190.492 72.861  1.00 1023.3 ? 36   TRP G CZ2 1 
ATOM 27058 C CZ3 . TRP F 1 36   ? 164.283 192.694 72.522  1.00 1023.3 ? 36   TRP G CZ3 1 
ATOM 27059 C CH2 . TRP F 1 36   ? 164.067 191.389 72.091  1.00 1023.3 ? 36   TRP G CH2 1 
ATOM 27060 N N   . ALA F 1 37   ? 160.534 196.032 74.877  1.00 1023.2 ? 37   ALA G N   1 
ATOM 27061 C CA  . ALA F 1 37   ? 159.207 196.503 74.521  1.00 1023.1 ? 37   ALA G CA  1 
ATOM 27062 C C   . ALA F 1 37   ? 158.541 195.584 73.505  1.00 1023.2 ? 37   ALA G C   1 
ATOM 27063 O O   . ALA F 1 37   ? 159.199 194.930 72.692  1.00 1023.3 ? 37   ALA G O   1 
ATOM 27064 C CB  . ALA F 1 37   ? 159.275 197.925 73.964  1.00 1023.1 ? 37   ALA G CB  1 
ATOM 27065 N N   . ARG F 1 38   ? 157.212 195.554 73.562  1.00 1023.2 ? 38   ARG G N   1 
ATOM 27066 C CA  . ARG F 1 38   ? 156.376 194.742 72.690  1.00 1023.2 ? 38   ARG G CA  1 
ATOM 27067 C C   . ARG F 1 38   ? 155.378 195.644 71.980  1.00 1023.2 ? 38   ARG G C   1 
ATOM 27068 O O   . ARG F 1 38   ? 154.720 196.468 72.624  1.00 1023.2 ? 38   ARG G O   1 
ATOM 27069 C CB  . ARG F 1 38   ? 155.638 193.675 73.499  1.00 1023.2 ? 38   ARG G CB  1 
ATOM 27070 C CG  . ARG F 1 38   ? 154.484 193.015 72.777  1.00 1023.1 ? 38   ARG G CG  1 
ATOM 27071 C CD  . ARG F 1 38   ? 153.224 193.059 73.624  1.00 1023.1 ? 38   ARG G CD  1 
ATOM 27072 N NE  . ARG F 1 38   ? 152.638 194.393 73.658  1.00 1023.0 ? 38   ARG G NE  1 
ATOM 27073 C CZ  . ARG F 1 38   ? 151.615 194.782 72.909  1.00 1023.0 ? 38   ARG G CZ  1 
ATOM 27074 N NH1 . ARG F 1 38   ? 151.028 193.958 72.058  1.00 1023.0 ? 38   ARG G NH1 1 
ATOM 27075 N NH2 . ARG F 1 38   ? 151.168 196.030 73.019  1.00 1023.0 ? 38   ARG G NH2 1 
ATOM 27076 N N   . GLN F 1 39   ? 155.258 195.490 70.662  1.00 1023.2 ? 39   GLN G N   1 
ATOM 27077 C CA  . GLN F 1 39   ? 154.326 196.290 69.880  1.00 1023.0 ? 39   GLN G CA  1 
ATOM 27078 C C   . GLN F 1 39   ? 153.423 195.385 69.058  1.00 1022.5 ? 39   GLN G C   1 
ATOM 27079 O O   . GLN F 1 39   ? 153.906 194.529 68.310  1.00 1022.5 ? 39   GLN G O   1 
ATOM 27080 C CB  . GLN F 1 39   ? 155.065 197.263 68.960  1.00 1023.0 ? 39   GLN G CB  1 
ATOM 27081 C CG  . GLN F 1 39   ? 154.156 197.994 67.994  1.00 1023.0 ? 39   GLN G CG  1 
ATOM 27082 C CD  . GLN F 1 39   ? 154.771 199.272 67.469  1.00 1023.0 ? 39   GLN G CD  1 
ATOM 27083 O OE1 . GLN F 1 39   ? 155.982 199.474 67.553  1.00 1023.1 ? 39   GLN G OE1 1 
ATOM 27084 N NE2 . GLN F 1 39   ? 153.933 200.148 66.927  1.00 1023.0 ? 39   GLN G NE2 1 
ATOM 27085 N N   . ALA F 1 40   ? 152.114 195.582 69.198  1.00 1022.1 ? 40   ALA G N   1 
ATOM 27086 C CA  . ALA F 1 40   ? 151.126 194.891 68.389  1.00 1020.2 ? 40   ALA G CA  1 
ATOM 27087 C C   . ALA F 1 40   ? 151.047 195.517 66.997  1.00 1017.0 ? 40   ALA G C   1 
ATOM 27088 O O   . ALA F 1 40   ? 151.325 196.708 66.831  1.00 1018.5 ? 40   ALA G O   1 
ATOM 27089 C CB  . ALA F 1 40   ? 149.758 194.952 69.062  1.00 1020.2 ? 40   ALA G CB  1 
ATOM 27090 N N   . PRO F 1 41   ? 150.692 194.731 65.974  1.00 996.47 ? 41   PRO G N   1 
ATOM 27091 C CA  . PRO F 1 41   ? 150.471 195.323 64.644  1.00 993.62 ? 41   PRO G CA  1 
ATOM 27092 C C   . PRO F 1 41   ? 149.281 196.268 64.583  1.00 992.34 ? 41   PRO G C   1 
ATOM 27093 O O   . PRO F 1 41   ? 149.261 197.150 63.716  1.00 991.97 ? 41   PRO G O   1 
ATOM 27094 C CB  . PRO F 1 41   ? 150.257 194.100 63.743  1.00 992.50 ? 41   PRO G CB  1 
ATOM 27095 C CG  . PRO F 1 41   ? 149.810 193.021 64.669  1.00 992.80 ? 41   PRO G CG  1 
ATOM 27096 C CD  . PRO F 1 41   ? 150.545 193.265 65.952  1.00 994.99 ? 41   PRO G CD  1 
ATOM 27097 N N   . GLY F 1 42   ? 148.299 196.118 65.469  1.00 983.47 ? 42   GLY G N   1 
ATOM 27098 C CA  . GLY F 1 42   ? 147.124 196.967 65.442  1.00 981.91 ? 42   GLY G CA  1 
ATOM 27099 C C   . GLY F 1 42   ? 147.120 198.045 66.506  1.00 984.66 ? 42   GLY G C   1 
ATOM 27100 O O   . GLY F 1 42   ? 146.597 199.141 66.282  1.00 981.31 ? 42   GLY G O   1 
ATOM 27101 N N   . LYS F 1 43   ? 147.700 197.752 67.664  1.00 1015.7 ? 43   LYS G N   1 
ATOM 27102 C CA  . LYS F 1 43   ? 147.757 198.687 68.776  1.00 1018.7 ? 43   LYS G CA  1 
ATOM 27103 C C   . LYS F 1 43   ? 149.163 199.266 68.897  1.00 1019.8 ? 43   LYS G C   1 
ATOM 27104 O O   . LYS F 1 43   ? 150.060 198.966 68.104  1.00 1019.9 ? 43   LYS G O   1 
ATOM 27105 C CB  . LYS F 1 43   ? 147.328 198.005 70.079  1.00 1021.1 ? 43   LYS G CB  1 
ATOM 27106 C CG  . LYS F 1 43   ? 146.518 196.734 69.885  1.00 1021.1 ? 43   LYS G CG  1 
ATOM 27107 C CD  . LYS F 1 43   ? 146.136 196.117 71.222  1.00 1022.8 ? 43   LYS G CD  1 
ATOM 27108 C CE  . LYS F 1 43   ? 147.276 195.300 71.807  1.00 1022.8 ? 43   LYS G CE  1 
ATOM 27109 N NZ  . LYS F 1 43   ? 147.074 195.021 73.255  1.00 1022.9 ? 43   LYS G NZ  1 
ATOM 27110 N N   . GLY F 1 44   ? 149.348 200.118 69.905  1.00 1020.1 ? 44   GLY G N   1 
ATOM 27111 C CA  . GLY F 1 44   ? 150.634 200.721 70.153  1.00 1021.4 ? 44   GLY G CA  1 
ATOM 27112 C C   . GLY F 1 44   ? 151.536 199.828 70.975  1.00 1022.8 ? 44   GLY G C   1 
ATOM 27113 O O   . GLY F 1 44   ? 151.205 198.683 71.312  1.00 1022.9 ? 44   GLY G O   1 
ATOM 27114 N N   . PRO F 1 45   ? 152.713 200.353 71.307  1.00 1022.9 ? 45   PRO G N   1 
ATOM 27115 C CA  . PRO F 1 45   ? 153.665 199.585 72.120  1.00 1023.0 ? 45   PRO G CA  1 
ATOM 27116 C C   . PRO F 1 45   ? 153.212 199.480 73.569  1.00 1023.0 ? 45   PRO G C   1 
ATOM 27117 O O   . PRO F 1 45   ? 152.192 200.033 73.986  1.00 1022.9 ? 45   PRO G O   1 
ATOM 27118 C CB  . PRO F 1 45   ? 154.966 200.387 72.002  1.00 1023.0 ? 45   PRO G CB  1 
ATOM 27119 C CG  . PRO F 1 45   ? 154.778 201.263 70.798  1.00 1023.0 ? 45   PRO G CG  1 
ATOM 27120 C CD  . PRO F 1 45   ? 153.319 201.584 70.777  1.00 1022.9 ? 45   PRO G CD  1 
ATOM 27121 N N   . GLU F 1 46   ? 154.001 198.737 74.344  1.00 1023.0 ? 46   GLU G N   1 
ATOM 27122 C CA  . GLU F 1 46   ? 153.748 198.540 75.765  1.00 1023.0 ? 46   GLU G CA  1 
ATOM 27123 C C   . GLU F 1 46   ? 155.024 198.040 76.424  1.00 1023.0 ? 46   GLU G C   1 
ATOM 27124 O O   . GLU F 1 46   ? 155.817 197.325 75.805  1.00 1023.1 ? 46   GLU G O   1 
ATOM 27125 C CB  . GLU F 1 46   ? 152.603 197.547 76.007  1.00 1023.0 ? 46   GLU G CB  1 
ATOM 27126 C CG  . GLU F 1 46   ? 151.871 197.746 77.325  1.00 1023.0 ? 46   GLU G CG  1 
ATOM 27127 C CD  . GLU F 1 46   ? 150.951 198.951 77.308  1.00 1022.9 ? 46   GLU G CD  1 
ATOM 27128 O OE1 . GLU F 1 46   ? 150.445 199.300 76.221  1.00 1022.9 ? 46   GLU G OE1 1 
ATOM 27129 O OE2 . GLU F 1 46   ? 150.731 199.547 78.382  1.00 1022.6 ? 46   GLU G OE2 1 
ATOM 27130 N N   . TRP F 1 47   ? 155.215 198.425 77.683  1.00 1023.0 ? 47   TRP G N   1 
ATOM 27131 C CA  . TRP F 1 47   ? 156.346 197.936 78.456  1.00 1023.0 ? 47   TRP G CA  1 
ATOM 27132 C C   . TRP F 1 47   ? 156.079 196.513 78.931  1.00 1023.0 ? 47   TRP G C   1 
ATOM 27133 O O   . TRP F 1 47   ? 154.993 196.203 79.429  1.00 1023.1 ? 47   TRP G O   1 
ATOM 27134 C CB  . TRP F 1 47   ? 156.617 198.846 79.654  1.00 1023.0 ? 47   TRP G CB  1 
ATOM 27135 C CG  . TRP F 1 47   ? 157.427 198.188 80.727  1.00 1023.0 ? 47   TRP G CG  1 
ATOM 27136 C CD1 . TRP F 1 47   ? 158.765 197.923 80.696  1.00 1023.1 ? 47   TRP G CD1 1 
ATOM 27137 C CD2 . TRP F 1 47   ? 156.952 197.708 81.989  1.00 1023.0 ? 47   TRP G CD2 1 
ATOM 27138 N NE1 . TRP F 1 47   ? 159.153 197.309 81.861  1.00 1023.1 ? 47   TRP G NE1 1 
ATOM 27139 C CE2 . TRP F 1 47   ? 158.057 197.165 82.673  1.00 1023.1 ? 47   TRP G CE2 1 
ATOM 27140 C CE3 . TRP F 1 47   ? 155.698 197.684 82.608  1.00 1022.3 ? 47   TRP G CE3 1 
ATOM 27141 C CZ2 . TRP F 1 47   ? 157.948 196.605 83.943  1.00 1023.1 ? 47   TRP G CZ2 1 
ATOM 27142 C CZ3 . TRP F 1 47   ? 155.592 197.128 83.870  1.00 1022.2 ? 47   TRP G CZ3 1 
ATOM 27143 C CH2 . TRP F 1 47   ? 156.710 196.597 84.524  1.00 1023.1 ? 47   TRP G CH2 1 
ATOM 27144 N N   . VAL F 1 48   ? 157.080 195.646 78.774  1.00 1023.1 ? 48   VAL G N   1 
ATOM 27145 C CA  . VAL F 1 48   ? 156.977 194.238 79.140  1.00 1023.1 ? 48   VAL G CA  1 
ATOM 27146 C C   . VAL F 1 48   ? 157.967 193.873 80.242  1.00 1023.1 ? 48   VAL G C   1 
ATOM 27147 O O   . VAL F 1 48   ? 157.592 193.280 81.258  1.00 1023.1 ? 48   VAL G O   1 
ATOM 27148 C CB  . VAL F 1 48   ? 157.156 193.322 77.904  1.00 1023.1 ? 48   VAL G CB  1 
ATOM 27149 C CG1 . VAL F 1 48   ? 157.633 191.929 78.293  1.00 1023.1 ? 48   VAL G CG1 1 
ATOM 27150 C CG2 . VAL F 1 48   ? 155.851 193.232 77.134  1.00 1023.1 ? 48   VAL G CG2 1 
ATOM 27151 N N   . SER F 1 49   ? 159.235 194.243 80.072  1.00 1023.1 ? 49   SER G N   1 
ATOM 27152 C CA  . SER F 1 49   ? 160.243 193.929 81.073  1.00 1023.2 ? 49   SER G CA  1 
ATOM 27153 C C   . SER F 1 49   ? 161.328 194.994 81.050  1.00 1023.2 ? 49   SER G C   1 
ATOM 27154 O O   . SER F 1 49   ? 161.549 195.667 80.040  1.00 1023.2 ? 49   SER G O   1 
ATOM 27155 C CB  . SER F 1 49   ? 160.853 192.540 80.844  1.00 1023.1 ? 49   SER G CB  1 
ATOM 27156 O OG  . SER F 1 49   ? 162.042 192.378 81.598  1.00 1023.2 ? 49   SER G OG  1 
ATOM 27157 N N   . VAL F 1 50   ? 162.011 195.127 82.185  1.00 1023.2 ? 50   VAL G N   1 
ATOM 27158 C CA  . VAL F 1 50   ? 163.088 196.094 82.345  1.00 1023.2 ? 50   VAL G CA  1 
ATOM 27159 C C   . VAL F 1 50   ? 164.182 195.469 83.202  1.00 1023.2 ? 50   VAL G C   1 
ATOM 27160 O O   . VAL F 1 50   ? 163.916 194.643 84.082  1.00 1023.2 ? 50   VAL G O   1 
ATOM 27161 C CB  . VAL F 1 50   ? 162.571 197.436 82.940  1.00 1023.2 ? 50   VAL G CB  1 
ATOM 27162 C CG1 . VAL F 1 50   ? 162.215 197.308 84.412  1.00 1023.2 ? 50   VAL G CG1 1 
ATOM 27163 C CG2 . VAL F 1 50   ? 163.581 198.557 82.734  1.00 1023.1 ? 50   VAL G CG2 1 
ATOM 27164 N N   . ILE F 1 51   ? 165.428 195.823 82.893  1.00 1023.2 ? 51   ILE G N   1 
ATOM 27165 C CA  . ILE F 1 51   ? 166.579 195.410 83.687  1.00 1023.1 ? 51   ILE G CA  1 
ATOM 27166 C C   . ILE F 1 51   ? 167.465 196.626 83.946  1.00 1023.1 ? 51   ILE G C   1 
ATOM 27167 O O   . ILE F 1 51   ? 167.675 197.460 83.053  1.00 1023.1 ? 51   ILE G O   1 
ATOM 27168 C CB  . ILE F 1 51   ? 167.367 194.254 83.025  1.00 1023.1 ? 51   ILE G CB  1 
ATOM 27169 C CG1 . ILE F 1 51   ? 168.520 193.795 83.925  1.00 1023.2 ? 51   ILE G CG1 1 
ATOM 27170 C CG2 . ILE F 1 51   ? 167.879 194.623 81.650  1.00 1023.2 ? 51   ILE G CG2 1 
ATOM 27171 C CD1 . ILE F 1 51   ? 169.039 192.411 83.622  1.00 1023.2 ? 51   ILE G CD1 1 
ATOM 27172 N N   . TYR F 1 52   ? 167.941 196.742 85.197  1.00 1023.1 ? 52   TYR G N   1 
ATOM 27173 C CA  . TYR F 1 52   ? 168.778 197.775 85.786  1.00 1023.2 ? 52   TYR G CA  1 
ATOM 27174 C C   . TYR F 1 52   ? 170.241 197.349 85.751  1.00 1023.2 ? 52   TYR G C   1 
ATOM 27175 O O   . TYR F 1 52   ? 170.546 196.154 85.690  1.00 1023.2 ? 52   TYR G O   1 
ATOM 27176 C CB  . TYR F 1 52   ? 168.352 198.027 87.234  1.00 1023.2 ? 52   TYR G CB  1 
ATOM 27177 C CG  . TYR F 1 52   ? 167.116 198.890 87.428  1.00 1023.1 ? 52   TYR G CG  1 
ATOM 27178 C CD1 . TYR F 1 52   ? 166.238 199.149 86.380  1.00 1023.1 ? 52   TYR G CD1 1 
ATOM 27179 C CD2 . TYR F 1 52   ? 166.826 199.435 88.673  1.00 1023.1 ? 52   TYR G CD2 1 
ATOM 27180 C CE1 . TYR F 1 52   ? 165.111 199.933 86.570  1.00 1023.0 ? 52   TYR G CE1 1 
ATOM 27181 C CE2 . TYR F 1 52   ? 165.708 200.220 88.871  1.00 1022.8 ? 52   TYR G CE2 1 
ATOM 27182 C CZ  . TYR F 1 52   ? 164.854 200.464 87.819  1.00 1022.8 ? 52   TYR G CZ  1 
ATOM 27183 O OH  . TYR F 1 52   ? 163.742 201.245 88.029  1.00 1022.5 ? 52   TYR G OH  1 
ATOM 27184 N N   . PRO F 1 53   ? 171.176 198.308 85.764  1.00 1023.2 ? 53   PRO G N   1 
ATOM 27185 C CA  . PRO F 1 53   ? 172.599 197.943 85.875  1.00 1023.3 ? 53   PRO G CA  1 
ATOM 27186 C C   . PRO F 1 53   ? 172.952 197.212 87.158  1.00 1023.2 ? 53   PRO G C   1 
ATOM 27187 O O   . PRO F 1 53   ? 173.894 196.411 87.162  1.00 1023.3 ? 53   PRO G O   1 
ATOM 27188 C CB  . PRO F 1 53   ? 173.320 199.298 85.794  1.00 1023.3 ? 53   PRO G CB  1 
ATOM 27189 C CG  . PRO F 1 53   ? 172.271 200.334 85.954  1.00 1023.2 ? 53   PRO G CG  1 
ATOM 27190 C CD  . PRO F 1 53   ? 171.008 199.733 85.452  1.00 1023.2 ? 53   PRO G CD  1 
ATOM 27191 N N   . GLY F 1 54   ? 172.231 197.465 88.247  1.00 1023.2 ? 54   GLY G N   1 
ATOM 27192 C CA  . GLY F 1 54   ? 172.510 196.810 89.508  1.00 1023.2 ? 54   GLY G CA  1 
ATOM 27193 C C   . GLY F 1 54   ? 171.982 195.403 89.639  1.00 1023.1 ? 54   GLY G C   1 
ATOM 27194 O O   . GLY F 1 54   ? 172.195 194.764 90.674  1.00 1023.0 ? 54   GLY G O   1 
ATOM 27195 N N   . GLY F 1 55   ? 171.299 194.893 88.619  1.00 1023.2 ? 55   GLY G N   1 
ATOM 27196 C CA  . GLY F 1 55   ? 170.744 193.558 88.658  1.00 1023.1 ? 55   GLY G CA  1 
ATOM 27197 C C   . GLY F 1 55   ? 169.273 193.473 88.992  1.00 1023.1 ? 55   GLY G C   1 
ATOM 27198 O O   . GLY F 1 55   ? 168.769 192.363 89.198  1.00 1023.1 ? 55   GLY G O   1 
ATOM 27199 N N   . SER F 1 56   ? 168.570 194.601 89.057  1.00 1023.2 ? 56   SER G N   1 
ATOM 27200 C CA  . SER F 1 56   ? 167.149 194.614 89.376  1.00 1023.2 ? 56   SER G CA  1 
ATOM 27201 C C   . SER F 1 56   ? 166.345 194.405 88.097  1.00 1023.2 ? 56   SER G C   1 
ATOM 27202 O O   . SER F 1 56   ? 166.453 195.195 87.153  1.00 1023.2 ? 56   SER G O   1 
ATOM 27203 C CB  . SER F 1 56   ? 166.759 195.929 90.049  1.00 1023.1 ? 56   SER G CB  1 
ATOM 27204 O OG  . SER F 1 56   ? 167.516 196.142 91.228  1.00 1023.1 ? 56   SER G OG  1 
ATOM 27205 N N   . THR F 1 57   ? 165.543 193.344 88.071  1.00 1023.2 ? 57   THR G N   1 
ATOM 27206 C CA  . THR F 1 57   ? 164.725 192.993 86.919  1.00 1023.1 ? 57   THR G CA  1 
ATOM 27207 C C   . THR F 1 57   ? 163.253 193.089 87.290  1.00 1023.2 ? 57   THR G C   1 
ATOM 27208 O O   . THR F 1 57   ? 162.849 192.668 88.379  1.00 1023.2 ? 57   THR G O   1 
ATOM 27209 C CB  . THR F 1 57   ? 165.033 191.576 86.421  1.00 1023.1 ? 57   THR G CB  1 
ATOM 27210 O OG1 . THR F 1 57   ? 164.543 190.619 87.368  1.00 1023.2 ? 57   THR G OG1 1 
ATOM 27211 C CG2 . THR F 1 57   ? 166.531 191.382 86.246  1.00 1023.2 ? 57   THR G CG2 1 
ATOM 27212 N N   . PHE F 1 58   ? 162.453 193.643 86.382  1.00 1023.2 ? 58   PHE G N   1 
ATOM 27213 C CA  . PHE F 1 58   ? 161.020 193.772 86.589  1.00 1023.2 ? 58   PHE G CA  1 
ATOM 27214 C C   . PHE F 1 58   ? 160.287 193.321 85.335  1.00 1023.2 ? 58   PHE G C   1 
ATOM 27215 O O   . PHE F 1 58   ? 160.799 193.443 84.219  1.00 1023.2 ? 58   PHE G O   1 
ATOM 27216 C CB  . PHE F 1 58   ? 160.626 195.215 86.929  1.00 1023.2 ? 58   PHE G CB  1 
ATOM 27217 C CG  . PHE F 1 58   ? 161.178 195.703 88.235  1.00 1023.1 ? 58   PHE G CG  1 
ATOM 27218 C CD1 . PHE F 1 58   ? 162.408 196.340 88.282  1.00 1023.2 ? 58   PHE G CD1 1 
ATOM 27219 C CD2 . PHE F 1 58   ? 160.471 195.531 89.414  1.00 1023.1 ? 58   PHE G CD2 1 
ATOM 27220 C CE1 . PHE F 1 58   ? 162.925 196.795 89.479  1.00 1023.1 ? 58   PHE G CE1 1 
ATOM 27221 C CE2 . PHE F 1 58   ? 160.984 195.983 90.618  1.00 1023.1 ? 58   PHE G CE2 1 
ATOM 27222 C CZ  . PHE F 1 58   ? 162.212 196.616 90.649  1.00 1023.0 ? 58   PHE G CZ  1 
ATOM 27223 N N   . TYR F 1 59   ? 159.073 192.810 85.531  1.00 1023.2 ? 59   TYR G N   1 
ATOM 27224 C CA  . TYR F 1 59   ? 158.237 192.328 84.444  1.00 1023.2 ? 59   TYR G CA  1 
ATOM 27225 C C   . TYR F 1 59   ? 156.879 193.013 84.503  1.00 1023.2 ? 59   TYR G C   1 
ATOM 27226 O O   . TYR F 1 59   ? 156.477 193.557 85.534  1.00 1023.2 ? 59   TYR G O   1 
ATOM 27227 C CB  . TYR F 1 59   ? 158.049 190.804 84.503  1.00 1023.2 ? 59   TYR G CB  1 
ATOM 27228 C CG  . TYR F 1 59   ? 159.335 190.012 84.476  1.00 1023.2 ? 59   TYR G CG  1 
ATOM 27229 C CD1 . TYR F 1 59   ? 160.078 189.893 83.307  1.00 1023.2 ? 59   TYR G CD1 1 
ATOM 27230 C CD2 . TYR F 1 59   ? 159.804 189.376 85.619  1.00 1023.2 ? 59   TYR G CD2 1 
ATOM 27231 C CE1 . TYR F 1 59   ? 161.253 189.164 83.279  1.00 1023.2 ? 59   TYR G CE1 1 
ATOM 27232 C CE2 . TYR F 1 59   ? 160.977 188.646 85.601  1.00 1023.2 ? 59   TYR G CE2 1 
ATOM 27233 C CZ  . TYR F 1 59   ? 161.696 188.544 84.429  1.00 1023.2 ? 59   TYR G CZ  1 
ATOM 27234 O OH  . TYR F 1 59   ? 162.863 187.816 84.410  1.00 1023.2 ? 59   TYR G OH  1 
ATOM 27235 N N   . ALA F 1 60   ? 156.172 192.977 83.375  1.00 1023.2 ? 60   ALA G N   1 
ATOM 27236 C CA  . ALA F 1 60   ? 154.820 193.505 83.322  1.00 1023.2 ? 60   ALA G CA  1 
ATOM 27237 C C   . ALA F 1 60   ? 153.847 192.552 84.017  1.00 1023.2 ? 60   ALA G C   1 
ATOM 27238 O O   . ALA F 1 60   ? 154.210 191.462 84.467  1.00 1023.4 ? 60   ALA G O   1 
ATOM 27239 C CB  . ALA F 1 60   ? 154.388 193.744 81.876  1.00 1023.1 ? 60   ALA G CB  1 
ATOM 27240 N N   . ASP F 1 61   ? 152.587 192.984 84.099  1.00 1023.3 ? 61   ASP G N   1 
ATOM 27241 C CA  . ASP F 1 61   ? 151.581 192.208 84.819  1.00 1023.3 ? 61   ASP G CA  1 
ATOM 27242 C C   . ASP F 1 61   ? 151.203 190.930 84.078  1.00 1023.3 ? 61   ASP G C   1 
ATOM 27243 O O   . ASP F 1 61   ? 150.923 189.910 84.716  1.00 1023.4 ? 61   ASP G O   1 
ATOM 27244 C CB  . ASP F 1 61   ? 150.340 193.065 85.064  1.00 1023.2 ? 61   ASP G CB  1 
ATOM 27245 C CG  . ASP F 1 61   ? 150.635 194.284 85.917  1.00 1023.1 ? 61   ASP G CG  1 
ATOM 27246 O OD1 . ASP F 1 61   ? 151.641 194.266 86.655  1.00 1023.2 ? 61   ASP G OD1 1 
ATOM 27247 O OD2 . ASP F 1 61   ? 149.859 195.260 85.847  1.00 1022.4 ? 61   ASP G OD2 1 
ATOM 27248 N N   . SER F 1 62   ? 151.189 190.962 82.746  1.00 1023.3 ? 62   SER G N   1 
ATOM 27249 C CA  . SER F 1 62   ? 150.772 189.810 81.958  1.00 1023.3 ? 62   SER G CA  1 
ATOM 27250 C C   . SER F 1 62   ? 151.918 188.876 81.591  1.00 1023.3 ? 62   SER G C   1 
ATOM 27251 O O   . SER F 1 62   ? 151.662 187.792 81.057  1.00 1023.4 ? 62   SER G O   1 
ATOM 27252 C CB  . SER F 1 62   ? 150.069 190.277 80.677  1.00 1023.2 ? 62   SER G CB  1 
ATOM 27253 O OG  . SER F 1 62   ? 150.982 190.902 79.792  1.00 1023.2 ? 62   SER G OG  1 
ATOM 27254 N N   . VAL F 1 63   ? 153.165 189.261 81.860  1.00 1023.3 ? 63   VAL G N   1 
ATOM 27255 C CA  . VAL F 1 63   ? 154.330 188.470 81.482  1.00 1023.3 ? 63   VAL G CA  1 
ATOM 27256 C C   . VAL F 1 63   ? 155.136 187.997 82.681  1.00 1023.3 ? 63   VAL G C   1 
ATOM 27257 O O   . VAL F 1 63   ? 156.136 187.293 82.497  1.00 1023.4 ? 63   VAL G O   1 
ATOM 27258 C CB  . VAL F 1 63   ? 155.242 189.243 80.507  1.00 1023.2 ? 63   VAL G CB  1 
ATOM 27259 C CG1 . VAL F 1 63   ? 154.440 189.794 79.335  1.00 1023.1 ? 63   VAL G CG1 1 
ATOM 27260 C CG2 . VAL F 1 63   ? 155.967 190.360 81.235  1.00 1023.2 ? 63   VAL G CG2 1 
ATOM 27261 N N   . LYS F 1 64   ? 154.744 188.364 83.899  1.00 1023.4 ? 64   LYS G N   1 
ATOM 27262 C CA  . LYS F 1 64   ? 155.505 187.989 85.083  1.00 1023.3 ? 64   LYS G CA  1 
ATOM 27263 C C   . LYS F 1 64   ? 155.407 186.491 85.345  1.00 1023.3 ? 64   LYS G C   1 
ATOM 27264 O O   . LYS F 1 64   ? 154.346 185.881 85.185  1.00 1023.4 ? 64   LYS G O   1 
ATOM 27265 C CB  . LYS F 1 64   ? 155.008 188.767 86.302  1.00 1023.3 ? 64   LYS G CB  1 
ATOM 27266 C CG  . LYS F 1 64   ? 155.966 188.748 87.484  1.00 1023.2 ? 64   LYS G CG  1 
ATOM 27267 C CD  . LYS F 1 64   ? 155.922 190.055 88.255  1.00 1023.2 ? 64   LYS G CD  1 
ATOM 27268 C CE  . LYS F 1 64   ? 157.076 190.151 89.239  1.00 1023.1 ? 64   LYS G CE  1 
ATOM 27269 N NZ  . LYS F 1 64   ? 157.180 191.509 89.840  1.00 1023.1 ? 64   LYS G NZ  1 
ATOM 27270 N N   . GLY F 1 65   ? 156.529 185.898 85.751  1.00 1023.3 ? 65   GLY G N   1 
ATOM 27271 C CA  . GLY F 1 65   ? 156.593 184.481 86.036  1.00 1023.2 ? 65   GLY G CA  1 
ATOM 27272 C C   . GLY F 1 65   ? 156.759 183.587 84.829  1.00 1023.2 ? 65   GLY G C   1 
ATOM 27273 O O   . GLY F 1 65   ? 156.768 182.360 84.986  1.00 1023.3 ? 65   GLY G O   1 
ATOM 27274 N N   . ARG F 1 66   ? 156.891 184.155 83.631  1.00 1023.3 ? 66   ARG G N   1 
ATOM 27275 C CA  . ARG F 1 66   ? 157.025 183.357 82.418  1.00 1023.4 ? 66   ARG G CA  1 
ATOM 27276 C C   . ARG F 1 66   ? 158.277 183.748 81.642  1.00 1023.4 ? 66   ARG G C   1 
ATOM 27277 O O   . ARG F 1 66   ? 158.775 182.971 80.822  1.00 1023.5 ? 66   ARG G O   1 
ATOM 27278 C CB  . ARG F 1 66   ? 155.785 183.517 81.536  1.00 1023.4 ? 66   ARG G CB  1 
ATOM 27279 C CG  . ARG F 1 66   ? 154.503 182.994 82.163  1.00 1023.4 ? 66   ARG G CG  1 
ATOM 27280 C CD  . ARG F 1 66   ? 153.416 182.806 81.118  1.00 1023.4 ? 66   ARG G CD  1 
ATOM 27281 N NE  . ARG F 1 66   ? 152.751 184.062 80.795  1.00 1023.5 ? 66   ARG G NE  1 
ATOM 27282 C CZ  . ARG F 1 66   ? 152.642 184.561 79.572  1.00 1023.4 ? 66   ARG G CZ  1 
ATOM 27283 N NH1 . ARG F 1 66   ? 153.142 183.930 78.522  1.00 1023.5 ? 66   ARG G NH1 1 
ATOM 27284 N NH2 . ARG F 1 66   ? 152.017 185.722 79.397  1.00 1023.4 ? 66   ARG G NH2 1 
ATOM 27285 N N   . PHE F 1 67   ? 158.790 184.949 81.895  1.00 1023.3 ? 67   PHE G N   1 
ATOM 27286 C CA  . PHE F 1 67   ? 159.938 185.481 81.178  1.00 1023.3 ? 67   PHE G CA  1 
ATOM 27287 C C   . PHE F 1 67   ? 161.162 185.490 82.086  1.00 1023.3 ? 67   PHE G C   1 
ATOM 27288 O O   . PHE F 1 67   ? 161.053 185.667 83.303  1.00 1023.3 ? 67   PHE G O   1 
ATOM 27289 C CB  . PHE F 1 67   ? 159.672 186.906 80.670  1.00 1023.3 ? 67   PHE G CB  1 
ATOM 27290 C CG  . PHE F 1 67   ? 158.731 186.986 79.490  1.00 1023.3 ? 67   PHE G CG  1 
ATOM 27291 C CD1 . PHE F 1 67   ? 158.181 185.844 78.923  1.00 1023.4 ? 67   PHE G CD1 1 
ATOM 27292 C CD2 . PHE F 1 67   ? 158.402 188.218 78.948  1.00 1023.2 ? 67   PHE G CD2 1 
ATOM 27293 C CE1 . PHE F 1 67   ? 157.317 185.935 77.846  1.00 1023.4 ? 67   PHE G CE1 1 
ATOM 27294 C CE2 . PHE F 1 67   ? 157.543 188.311 77.867  1.00 1023.2 ? 67   PHE G CE2 1 
ATOM 27295 C CZ  . PHE F 1 67   ? 157.001 187.169 77.317  1.00 1023.3 ? 67   PHE G CZ  1 
ATOM 27296 N N   . THR F 1 68   ? 162.333 185.293 81.482  1.00 1023.3 ? 68   THR G N   1 
ATOM 27297 C CA  . THR F 1 68   ? 163.608 185.390 82.184  1.00 1023.3 ? 68   THR G CA  1 
ATOM 27298 C C   . THR F 1 68   ? 164.526 186.296 81.382  1.00 1023.3 ? 68   THR G C   1 
ATOM 27299 O O   . THR F 1 68   ? 164.857 185.984 80.233  1.00 1023.4 ? 68   THR G O   1 
ATOM 27300 C CB  . THR F 1 68   ? 164.247 184.012 82.376  1.00 1023.3 ? 68   THR G CB  1 
ATOM 27301 O OG1 . THR F 1 68   ? 163.363 183.173 83.130  1.00 1023.3 ? 68   THR G OG1 1 
ATOM 27302 C CG2 . THR F 1 68   ? 165.573 184.140 83.114  1.00 1023.3 ? 68   THR G CG2 1 
ATOM 27303 N N   . ILE F 1 69   ? 164.942 187.407 81.983  1.00 1023.3 ? 69   ILE G N   1 
ATOM 27304 C CA  . ILE F 1 69   ? 165.763 188.407 81.311  1.00 1023.3 ? 69   ILE G CA  1 
ATOM 27305 C C   . ILE F 1 69   ? 167.184 188.315 81.854  1.00 1023.3 ? 69   ILE G C   1 
ATOM 27306 O O   . ILE F 1 69   ? 167.396 188.295 83.074  1.00 1023.3 ? 69   ILE G O   1 
ATOM 27307 C CB  . ILE F 1 69   ? 165.167 189.818 81.479  1.00 1023.2 ? 69   ILE G CB  1 
ATOM 27308 C CG1 . ILE F 1 69   ? 166.117 190.893 80.950  1.00 1023.2 ? 69   ILE G CG1 1 
ATOM 27309 C CG2 . ILE F 1 69   ? 164.758 190.094 82.926  1.00 1023.2 ? 69   ILE G CG2 1 
ATOM 27310 C CD1 . ILE F 1 69   ? 165.396 192.141 80.491  1.00 1023.2 ? 69   ILE G CD1 1 
ATOM 27311 N N   . SER F 1 70   ? 168.158 188.225 80.950  1.00 1023.3 ? 70   SER G N   1 
ATOM 27312 C CA  . SER F 1 70   ? 169.547 188.022 81.337  1.00 1023.3 ? 70   SER G CA  1 
ATOM 27313 C C   . SER F 1 70   ? 170.443 188.922 80.501  1.00 1023.3 ? 70   SER G C   1 
ATOM 27314 O O   . SER F 1 70   ? 170.054 189.409 79.439  1.00 1023.3 ? 70   SER G O   1 
ATOM 27315 C CB  . SER F 1 70   ? 169.968 186.555 81.176  1.00 1023.3 ? 70   SER G CB  1 
ATOM 27316 O OG  . SER F 1 70   ? 171.376 186.440 81.060  1.00 1023.2 ? 70   SER G OG  1 
ATOM 27317 N N   . ARG F 1 71   ? 171.662 189.130 80.991  1.00 1023.3 ? 71   ARG G N   1 
ATOM 27318 C CA  . ARG F 1 71   ? 172.623 190.005 80.337  1.00 1023.3 ? 71   ARG G CA  1 
ATOM 27319 C C   . ARG F 1 71   ? 173.959 189.293 80.192  1.00 1023.3 ? 71   ARG G C   1 
ATOM 27320 O O   . ARG F 1 71   ? 174.318 188.435 81.003  1.00 1023.3 ? 71   ARG G O   1 
ATOM 27321 C CB  . ARG F 1 71   ? 172.817 191.304 81.124  1.00 1023.3 ? 71   ARG G CB  1 
ATOM 27322 C CG  . ARG F 1 71   ? 172.954 191.097 82.623  1.00 1023.3 ? 71   ARG G CG  1 
ATOM 27323 C CD  . ARG F 1 71   ? 173.655 192.272 83.273  1.00 1023.4 ? 71   ARG G CD  1 
ATOM 27324 N NE  . ARG F 1 71   ? 172.923 193.514 83.060  1.00 1023.4 ? 71   ARG G NE  1 
ATOM 27325 C CZ  . ARG F 1 71   ? 172.177 194.112 83.979  1.00 1023.3 ? 71   ARG G CZ  1 
ATOM 27326 N NH1 . ARG F 1 71   ? 172.043 193.607 85.196  1.00 1023.3 ? 71   ARG G NH1 1 
ATOM 27327 N NH2 . ARG F 1 71   ? 171.553 195.244 83.671  1.00 1023.3 ? 71   ARG G NH2 1 
ATOM 27328 N N   . ASP F 1 72   ? 174.694 189.663 79.145  1.00 1023.3 ? 72   ASP G N   1 
ATOM 27329 C CA  . ASP F 1 72   ? 176.054 189.181 78.918  1.00 1023.2 ? 72   ASP G CA  1 
ATOM 27330 C C   . ASP F 1 72   ? 176.924 190.410 78.679  1.00 1023.3 ? 72   ASP G C   1 
ATOM 27331 O O   . ASP F 1 72   ? 176.910 190.984 77.585  1.00 1023.3 ? 72   ASP G O   1 
ATOM 27332 C CB  . ASP F 1 72   ? 176.113 188.212 77.741  1.00 1023.2 ? 72   ASP G CB  1 
ATOM 27333 C CG  . ASP F 1 72   ? 177.275 187.242 77.841  1.00 1023.1 ? 72   ASP G CG  1 
ATOM 27334 O OD1 . ASP F 1 72   ? 178.324 187.620 78.402  1.00 1023.2 ? 72   ASP G OD1 1 
ATOM 27335 O OD2 . ASP F 1 72   ? 177.138 186.098 77.358  1.00 1023.1 ? 72   ASP G OD2 1 
ATOM 27336 N N   . SER F 1 73   ? 177.664 190.817 79.714  1.00 1023.3 ? 73   SER G N   1 
ATOM 27337 C CA  . SER F 1 73   ? 178.518 191.994 79.605  1.00 1023.3 ? 73   SER G CA  1 
ATOM 27338 C C   . SER F 1 73   ? 179.766 191.713 78.779  1.00 1023.2 ? 73   SER G C   1 
ATOM 27339 O O   . SER F 1 73   ? 180.246 192.601 78.065  1.00 1023.2 ? 73   SER G O   1 
ATOM 27340 C CB  . SER F 1 73   ? 178.909 192.489 80.998  1.00 1023.3 ? 73   SER G CB  1 
ATOM 27341 O OG  . SER F 1 73   ? 177.850 192.293 81.919  1.00 1023.4 ? 73   SER G OG  1 
ATOM 27342 N N   . SER F 1 74   ? 180.312 190.497 78.879  1.00 1023.2 ? 74   SER G N   1 
ATOM 27343 C CA  . SER F 1 74   ? 181.468 190.132 78.065  1.00 1023.2 ? 74   SER G CA  1 
ATOM 27344 C C   . SER F 1 74   ? 181.101 190.068 76.587  1.00 1023.1 ? 74   SER G C   1 
ATOM 27345 O O   . SER F 1 74   ? 181.877 190.508 75.730  1.00 1023.1 ? 74   SER G O   1 
ATOM 27346 C CB  . SER F 1 74   ? 182.040 188.797 78.537  1.00 1023.1 ? 74   SER G CB  1 
ATOM 27347 O OG  . SER F 1 74   ? 181.179 187.724 78.199  1.00 1023.1 ? 74   SER G OG  1 
ATOM 27348 N N   . LYS F 1 75   ? 179.929 189.523 76.270  1.00 1023.1 ? 75   LYS G N   1 
ATOM 27349 C CA  . LYS F 1 75   ? 179.437 189.489 74.901  1.00 1023.1 ? 75   LYS G CA  1 
ATOM 27350 C C   . LYS F 1 75   ? 178.528 190.665 74.569  1.00 1023.2 ? 75   LYS G C   1 
ATOM 27351 O O   . LYS F 1 75   ? 178.233 190.877 73.387  1.00 1023.2 ? 75   LYS G O   1 
ATOM 27352 C CB  . LYS F 1 75   ? 178.692 188.176 74.640  1.00 1023.1 ? 75   LYS G CB  1 
ATOM 27353 C CG  . LYS F 1 75   ? 179.603 187.002 74.324  1.00 1023.0 ? 75   LYS G CG  1 
ATOM 27354 C CD  . LYS F 1 75   ? 178.894 185.676 74.538  1.00 1023.0 ? 75   LYS G CD  1 
ATOM 27355 C CE  . LYS F 1 75   ? 177.711 185.527 73.598  1.00 1023.0 ? 75   LYS G CE  1 
ATOM 27356 N NZ  . LYS F 1 75   ? 178.132 185.048 72.253  1.00 1023.0 ? 75   LYS G NZ  1 
ATOM 27357 N N   . ASN F 1 76   ? 178.100 191.426 75.584  1.00 1023.2 ? 76   ASN G N   1 
ATOM 27358 C CA  . ASN F 1 76   ? 177.247 192.612 75.434  1.00 1023.3 ? 76   ASN G CA  1 
ATOM 27359 C C   . ASN F 1 76   ? 175.938 192.283 74.715  1.00 1023.3 ? 76   ASN G C   1 
ATOM 27360 O O   . ASN F 1 76   ? 175.519 192.978 73.788  1.00 1023.3 ? 76   ASN G O   1 
ATOM 27361 C CB  . ASN F 1 76   ? 177.996 193.745 74.724  1.00 1023.2 ? 76   ASN G CB  1 
ATOM 27362 C CG  . ASN F 1 76   ? 178.867 194.548 75.667  1.00 1023.3 ? 76   ASN G CG  1 
ATOM 27363 O OD1 . ASN F 1 76   ? 178.448 194.897 76.769  1.00 1023.3 ? 76   ASN G OD1 1 
ATOM 27364 N ND2 . ASN F 1 76   ? 180.088 194.845 75.239  1.00 1023.2 ? 76   ASN G ND2 1 
ATOM 27365 N N   . ILE F 1 77   ? 175.289 191.203 75.149  1.00 1023.3 ? 77   ILE G N   1 
ATOM 27366 C CA  . ILE F 1 77   ? 174.060 190.722 74.525  1.00 1023.3 ? 77   ILE G CA  1 
ATOM 27367 C C   . ILE F 1 77   ? 172.992 190.570 75.601  1.00 1023.3 ? 77   ILE G C   1 
ATOM 27368 O O   . ILE F 1 77   ? 173.249 189.990 76.662  1.00 1023.3 ? 77   ILE G O   1 
ATOM 27369 C CB  . ILE F 1 77   ? 174.279 189.388 73.781  1.00 1023.2 ? 77   ILE G CB  1 
ATOM 27370 C CG1 . ILE F 1 77   ? 175.310 189.558 72.662  1.00 1023.2 ? 77   ILE G CG1 1 
ATOM 27371 C CG2 . ILE F 1 77   ? 172.973 188.881 73.184  1.00 1023.2 ? 77   ILE G CG2 1 
ATOM 27372 C CD1 . ILE F 1 77   ? 175.496 188.330 71.796  1.00 1023.1 ? 77   ILE G CD1 1 
ATOM 27373 N N   . LEU F 1 78   ? 171.798 191.096 75.331  1.00 1023.3 ? 78   LEU G N   1 
ATOM 27374 C CA  . LEU F 1 78   ? 170.659 190.970 76.234  1.00 1023.2 ? 78   LEU G CA  1 
ATOM 27375 C C   . LEU F 1 78   ? 169.780 189.813 75.764  1.00 1023.3 ? 78   LEU G C   1 
ATOM 27376 O O   . LEU F 1 78   ? 169.388 189.764 74.595  1.00 1023.3 ? 78   LEU G O   1 
ATOM 27377 C CB  . LEU F 1 78   ? 169.863 192.273 76.288  1.00 1023.2 ? 78   LEU G CB  1 
ATOM 27378 C CG  . LEU F 1 78   ? 168.437 192.199 76.837  1.00 1023.2 ? 78   LEU G CG  1 
ATOM 27379 C CD1 . LEU F 1 78   ? 168.474 192.088 78.347  1.00 1023.2 ? 78   LEU G CD1 1 
ATOM 27380 C CD2 . LEU F 1 78   ? 167.633 193.415 76.420  1.00 1023.2 ? 78   LEU G CD2 1 
ATOM 27381 N N   . TYR F 1 79   ? 169.473 188.887 76.670  1.00 1023.3 ? 79   TYR G N   1 
ATOM 27382 C CA  . TYR F 1 79   ? 168.745 187.672 76.341  1.00 1023.3 ? 79   TYR G CA  1 
ATOM 27383 C C   . TYR F 1 79   ? 167.386 187.639 77.030  1.00 1023.3 ? 79   TYR G C   1 
ATOM 27384 O O   . TYR F 1 79   ? 167.241 188.071 78.178  1.00 1023.4 ? 79   TYR G O   1 
ATOM 27385 C CB  . TYR F 1 79   ? 169.532 186.425 76.765  1.00 1023.3 ? 79   TYR G CB  1 
ATOM 27386 C CG  . TYR F 1 79   ? 170.827 186.184 76.020  1.00 1023.2 ? 79   TYR G CG  1 
ATOM 27387 C CD1 . TYR F 1 79   ? 170.824 185.692 74.721  1.00 1023.2 ? 79   TYR G CD1 1 
ATOM 27388 C CD2 . TYR F 1 79   ? 172.053 186.430 76.626  1.00 1023.1 ? 79   TYR G CD2 1 
ATOM 27389 C CE1 . TYR F 1 79   ? 172.007 185.460 74.044  1.00 1023.1 ? 79   TYR G CE1 1 
ATOM 27390 C CE2 . TYR F 1 79   ? 173.241 186.203 75.956  1.00 1023.1 ? 79   TYR G CE2 1 
ATOM 27391 C CZ  . TYR F 1 79   ? 173.211 185.718 74.666  1.00 1023.1 ? 79   TYR G CZ  1 
ATOM 27392 O OH  . TYR F 1 79   ? 174.389 185.492 73.994  1.00 1023.1 ? 79   TYR G OH  1 
ATOM 27393 N N   . LEU F 1 80   ? 166.394 187.102 76.317  1.00 1023.4 ? 80   LEU G N   1 
ATOM 27394 C CA  . LEU F 1 80   ? 165.154 186.635 76.929  1.00 1023.4 ? 80   LEU G CA  1 
ATOM 27395 C C   . LEU F 1 80   ? 165.016 185.135 76.740  1.00 1023.5 ? 80   LEU G C   1 
ATOM 27396 O O   . LEU F 1 80   ? 165.297 184.613 75.657  1.00 1023.5 ? 80   LEU G O   1 
ATOM 27397 C CB  . LEU F 1 80   ? 163.892 187.291 76.359  1.00 1023.4 ? 80   LEU G CB  1 
ATOM 27398 C CG  . LEU F 1 80   ? 162.845 187.478 77.472  1.00 1023.3 ? 80   LEU G CG  1 
ATOM 27399 C CD1 . LEU F 1 80   ? 163.307 188.432 78.568  1.00 1023.3 ? 80   LEU G CD1 1 
ATOM 27400 C CD2 . LEU F 1 80   ? 161.421 187.767 76.992  1.00 1023.4 ? 80   LEU G CD2 1 
ATOM 27401 N N   . GLN F 1 81   ? 164.574 184.455 77.791  1.00 1023.5 ? 81   GLN G N   1 
ATOM 27402 C CA  . GLN F 1 81   ? 164.044 183.103 77.702  1.00 1023.5 ? 81   GLN G CA  1 
ATOM 27403 C C   . GLN F 1 81   ? 162.566 183.162 78.065  1.00 1023.5 ? 81   GLN G C   1 
ATOM 27404 O O   . GLN F 1 81   ? 162.219 183.496 79.203  1.00 1023.5 ? 81   GLN G O   1 
ATOM 27405 C CB  . GLN F 1 81   ? 164.795 182.149 78.631  1.00 1023.4 ? 81   GLN G CB  1 
ATOM 27406 C CG  . GLN F 1 81   ? 164.222 180.742 78.669  1.00 1023.4 ? 81   GLN G CG  1 
ATOM 27407 C CD  . GLN F 1 81   ? 165.034 179.762 77.846  1.00 1023.3 ? 81   GLN G CD  1 
ATOM 27408 O OE1 . GLN F 1 81   ? 166.256 179.686 77.979  1.00 1023.4 ? 81   GLN G OE1 1 
ATOM 27409 N NE2 . GLN F 1 81   ? 164.359 179.007 76.988  1.00 1023.4 ? 81   GLN G NE2 1 
ATOM 27410 N N   . MET F 1 82   ? 161.700 182.857 77.102  1.00 1023.5 ? 82   MET G N   1 
ATOM 27411 C CA  . MET F 1 82   ? 160.261 182.901 77.312  1.00 1023.5 ? 82   MET G CA  1 
ATOM 27412 C C   . MET F 1 82   ? 159.711 181.484 77.359  1.00 1023.5 ? 82   MET G C   1 
ATOM 27413 O O   . MET F 1 82   ? 160.012 180.663 76.484  1.00 1023.6 ? 82   MET G O   1 
ATOM 27414 C CB  . MET F 1 82   ? 159.548 183.698 76.216  1.00 1023.5 ? 82   MET G CB  1 
ATOM 27415 C CG  . MET F 1 82   ? 160.040 183.469 74.800  1.00 1023.5 ? 82   MET G CG  1 
ATOM 27416 S SD  . MET F 1 82   ? 158.994 184.376 73.645  1.00 1023.8 ? 82   MET G SD  1 
ATOM 27417 C CE  . MET F 1 82   ? 160.068 184.532 72.230  1.00 1023.3 ? 82   MET G CE  1 
ATOM 27418 N N   . ASN F 1 83   ? 158.913 181.205 78.388  1.00 1023.5 ? 83   ASN G N   1 
ATOM 27419 C CA  . ASN F 1 83   ? 158.236 179.932 78.569  1.00 1023.5 ? 83   ASN G CA  1 
ATOM 27420 C C   . ASN F 1 83   ? 156.742 180.178 78.733  1.00 1023.5 ? 83   ASN G C   1 
ATOM 27421 O O   . ASN F 1 83   ? 156.316 181.271 79.121  1.00 1023.6 ? 83   ASN G O   1 
ATOM 27422 C CB  . ASN F 1 83   ? 158.774 179.175 79.793  1.00 1023.4 ? 83   ASN G CB  1 
ATOM 27423 C CG  . ASN F 1 83   ? 160.288 179.071 79.804  1.00 1023.4 ? 83   ASN G CG  1 
ATOM 27424 O OD1 . ASN F 1 83   ? 160.928 179.015 78.755  1.00 1023.5 ? 83   ASN G OD1 1 
ATOM 27425 N ND2 . ASN F 1 83   ? 160.868 179.045 80.998  1.00 1023.4 ? 83   ASN G ND2 1 
ATOM 27426 N N   . SER F 1 84   ? 155.956 179.140 78.426  1.00 1023.5 ? 84   SER G N   1 
ATOM 27427 C CA  . SER F 1 84   ? 154.492 179.146 78.541  1.00 1023.4 ? 84   SER G CA  1 
ATOM 27428 C C   . SER F 1 84   ? 153.873 180.273 77.708  1.00 1023.5 ? 84   SER G C   1 
ATOM 27429 O O   . SER F 1 84   ? 153.230 181.190 78.224  1.00 1023.5 ? 84   SER G O   1 
ATOM 27430 C CB  . SER F 1 84   ? 154.052 179.228 80.008  1.00 1023.4 ? 84   SER G CB  1 
ATOM 27431 O OG  . SER F 1 84   ? 152.699 179.633 80.112  1.00 1023.5 ? 84   SER G OG  1 
ATOM 27432 N N   . LEU F 1 85   ? 154.086 180.186 76.399  1.00 1023.5 ? 85   LEU G N   1 
ATOM 27433 C CA  . LEU F 1 85   ? 153.625 181.219 75.485  1.00 1023.4 ? 85   LEU G CA  1 
ATOM 27434 C C   . LEU F 1 85   ? 152.146 181.046 75.158  1.00 1023.4 ? 85   LEU G C   1 
ATOM 27435 O O   . LEU F 1 85   ? 151.607 179.936 75.174  1.00 1023.4 ? 85   LEU G O   1 
ATOM 27436 C CB  . LEU F 1 85   ? 154.446 181.195 74.198  1.00 1023.4 ? 85   LEU G CB  1 
ATOM 27437 C CG  . LEU F 1 85   ? 155.839 181.809 74.297  1.00 1023.5 ? 85   LEU G CG  1 
ATOM 27438 C CD1 . LEU F 1 85   ? 156.486 181.839 72.930  1.00 1023.4 ? 85   LEU G CD1 1 
ATOM 27439 C CD2 . LEU F 1 85   ? 155.767 183.205 74.895  1.00 1023.5 ? 85   LEU G CD2 1 
ATOM 27440 N N   . ARG F 1 86   ? 151.493 182.168 74.858  1.00 1023.4 ? 86   ARG G N   1 
ATOM 27441 C CA  . ARG F 1 86   ? 150.083 182.201 74.496  1.00 1023.3 ? 86   ARG G CA  1 
ATOM 27442 C C   . ARG F 1 86   ? 149.930 182.891 73.144  1.00 1023.3 ? 86   ARG G C   1 
ATOM 27443 O O   . ARG F 1 86   ? 150.906 183.340 72.535  1.00 1023.3 ? 86   ARG G O   1 
ATOM 27444 C CB  . ARG F 1 86   ? 149.247 182.911 75.570  1.00 1023.3 ? 86   ARG G CB  1 
ATOM 27445 C CG  . ARG F 1 86   ? 149.635 182.564 76.998  1.00 1023.3 ? 86   ARG G CG  1 
ATOM 27446 C CD  . ARG F 1 86   ? 149.015 183.524 77.998  1.00 1023.3 ? 86   ARG G CD  1 
ATOM 27447 N NE  . ARG F 1 86   ? 149.400 183.199 79.365  1.00 1023.4 ? 86   ARG G NE  1 
ATOM 27448 C CZ  . ARG F 1 86   ? 148.878 183.761 80.446  1.00 1023.3 ? 86   ARG G CZ  1 
ATOM 27449 N NH1 . ARG F 1 86   ? 147.939 184.687 80.357  1.00 1023.3 ? 86   ARG G NH1 1 
ATOM 27450 N NH2 . ARG F 1 86   ? 149.309 183.384 81.646  1.00 1023.3 ? 86   ARG G NH2 1 
ATOM 27451 N N   . VAL F 1 87   ? 148.681 182.973 72.678  1.00 1023.2 ? 87   VAL G N   1 
ATOM 27452 C CA  . VAL F 1 87   ? 148.387 183.590 71.387  1.00 1023.2 ? 87   VAL G CA  1 
ATOM 27453 C C   . VAL F 1 87   ? 148.645 185.096 71.429  1.00 1023.2 ? 87   VAL G C   1 
ATOM 27454 O O   . VAL F 1 87   ? 149.003 185.701 70.409  1.00 1023.2 ? 87   VAL G O   1 
ATOM 27455 C CB  . VAL F 1 87   ? 146.939 183.245 70.971  1.00 1023.2 ? 87   VAL G CB  1 
ATOM 27456 C CG1 . VAL F 1 87   ? 145.934 183.720 72.017  1.00 1023.1 ? 87   VAL G CG1 1 
ATOM 27457 C CG2 . VAL F 1 87   ? 146.598 183.788 69.582  1.00 1023.1 ? 87   VAL G CG2 1 
ATOM 27458 N N   . ASP F 1 88   ? 148.518 185.716 72.607  1.00 1023.2 ? 88   ASP G N   1 
ATOM 27459 C CA  . ASP F 1 88   ? 148.649 187.165 72.729  1.00 1023.1 ? 88   ASP G CA  1 
ATOM 27460 C C   . ASP F 1 88   ? 150.075 187.658 72.509  1.00 1023.1 ? 88   ASP G C   1 
ATOM 27461 O O   . ASP F 1 88   ? 150.274 188.864 72.322  1.00 1023.1 ? 88   ASP G O   1 
ATOM 27462 C CB  . ASP F 1 88   ? 148.159 187.617 74.106  1.00 1023.1 ? 88   ASP G CB  1 
ATOM 27463 C CG  . ASP F 1 88   ? 146.682 187.343 74.319  1.00 1023.1 ? 88   ASP G CG  1 
ATOM 27464 O OD1 . ASP F 1 88   ? 145.926 187.346 73.326  1.00 1023.1 ? 88   ASP G OD1 1 
ATOM 27465 O OD2 . ASP F 1 88   ? 146.279 187.124 75.481  1.00 1023.1 ? 88   ASP G OD2 1 
ATOM 27466 N N   . ASP F 1 89   ? 151.069 186.767 72.521  1.00 1023.2 ? 89   ASP G N   1 
ATOM 27467 C CA  . ASP F 1 89   ? 152.465 187.152 72.348  1.00 1023.2 ? 89   ASP G CA  1 
ATOM 27468 C C   . ASP F 1 89   ? 152.907 187.148 70.888  1.00 1023.2 ? 89   ASP G C   1 
ATOM 27469 O O   . ASP F 1 89   ? 154.106 187.013 70.608  1.00 1023.2 ? 89   ASP G O   1 
ATOM 27470 C CB  . ASP F 1 89   ? 153.369 186.246 73.184  1.00 1023.2 ? 89   ASP G CB  1 
ATOM 27471 C CG  . ASP F 1 89   ? 153.617 186.796 74.575  1.00 1023.3 ? 89   ASP G CG  1 
ATOM 27472 O OD1 . ASP F 1 89   ? 153.305 187.982 74.810  1.00 1023.2 ? 89   ASP G OD1 1 
ATOM 27473 O OD2 . ASP F 1 89   ? 154.122 186.044 75.434  1.00 1023.4 ? 89   ASP G OD2 1 
ATOM 27474 N N   . THR F 1 90   ? 151.973 187.289 69.950  1.00 1023.2 ? 90   THR G N   1 
ATOM 27475 C CA  . THR F 1 90   ? 152.290 187.445 68.532  1.00 1023.2 ? 90   THR G CA  1 
ATOM 27476 C C   . THR F 1 90   ? 152.383 188.942 68.259  1.00 1023.2 ? 90   THR G C   1 
ATOM 27477 O O   . THR F 1 90   ? 151.364 189.622 68.112  1.00 1022.9 ? 90   THR G O   1 
ATOM 27478 C CB  . THR F 1 90   ? 151.238 186.773 67.655  1.00 1023.2 ? 90   THR G CB  1 
ATOM 27479 O OG1 . THR F 1 90   ? 151.174 185.376 67.969  1.00 1023.3 ? 90   THR G OG1 1 
ATOM 27480 C CG2 . THR F 1 90   ? 151.583 186.940 66.181  1.00 1023.2 ? 90   THR G CG2 1 
ATOM 27481 N N   . ALA F 1 91   ? 153.607 189.454 68.197  1.00 1023.2 ? 91   ALA G N   1 
ATOM 27482 C CA  . ALA F 1 91   ? 153.841 190.893 68.144  1.00 1022.9 ? 91   ALA G CA  1 
ATOM 27483 C C   . ALA F 1 91   ? 155.224 191.131 67.546  1.00 1023.1 ? 91   ALA G C   1 
ATOM 27484 O O   . ALA F 1 91   ? 155.807 190.238 66.923  1.00 1023.2 ? 91   ALA G O   1 
ATOM 27485 C CB  . ALA F 1 91   ? 153.694 191.513 69.535  1.00 1023.1 ? 91   ALA G CB  1 
ATOM 27486 N N   . VAL F 1 92   ? 155.742 192.346 67.710  1.00 1023.2 ? 92   VAL G N   1 
ATOM 27487 C CA  . VAL F 1 92   ? 157.097 192.690 67.293  1.00 1023.1 ? 92   VAL G CA  1 
ATOM 27488 C C   . VAL F 1 92   ? 157.850 193.175 68.525  1.00 1023.2 ? 92   VAL G C   1 
ATOM 27489 O O   . VAL F 1 92   ? 157.364 194.048 69.256  1.00 1023.3 ? 92   VAL G O   1 
ATOM 27490 C CB  . VAL F 1 92   ? 157.096 193.749 66.177  1.00 1023.1 ? 92   VAL G CB  1 
ATOM 27491 C CG1 . VAL F 1 92   ? 158.480 194.344 65.996  1.00 1023.0 ? 92   VAL G CG1 1 
ATOM 27492 C CG2 . VAL F 1 92   ? 156.597 193.150 64.874  1.00 1023.0 ? 92   VAL G CG2 1 
ATOM 27493 N N   . TYR F 1 93   ? 159.028 192.603 68.761  1.00 1023.2 ? 93   TYR G N   1 
ATOM 27494 C CA  . TYR F 1 93   ? 159.758 192.780 70.007  1.00 1023.3 ? 93   TYR G CA  1 
ATOM 27495 C C   . TYR F 1 93   ? 160.978 193.655 69.746  1.00 1023.2 ? 93   TYR G C   1 
ATOM 27496 O O   . TYR F 1 93   ? 161.752 193.380 68.822  1.00 1023.2 ? 93   TYR G O   1 
ATOM 27497 C CB  . TYR F 1 93   ? 160.180 191.416 70.559  1.00 1023.3 ? 93   TYR G CB  1 
ATOM 27498 C CG  . TYR F 1 93   ? 159.335 190.928 71.716  1.00 1023.3 ? 93   TYR G CG  1 
ATOM 27499 C CD1 . TYR F 1 93   ? 157.951 191.051 71.686  1.00 1023.3 ? 93   TYR G CD1 1 
ATOM 27500 C CD2 . TYR F 1 93   ? 159.912 190.320 72.818  1.00 1023.3 ? 93   TYR G CD2 1 
ATOM 27501 C CE1 . TYR F 1 93   ? 157.171 190.593 72.732  1.00 1023.2 ? 93   TYR G CE1 1 
ATOM 27502 C CE2 . TYR F 1 93   ? 159.141 189.864 73.873  1.00 1023.3 ? 93   TYR G CE2 1 
ATOM 27503 C CZ  . TYR F 1 93   ? 157.771 190.005 73.825  1.00 1023.3 ? 93   TYR G CZ  1 
ATOM 27504 O OH  . TYR F 1 93   ? 156.997 189.552 74.868  1.00 1023.2 ? 93   TYR G OH  1 
ATOM 27505 N N   . TYR F 1 94   ? 161.152 194.708 70.551  1.00 1023.3 ? 94   TYR G N   1 
ATOM 27506 C CA  . TYR F 1 94   ? 162.270 195.632 70.398  1.00 1023.2 ? 94   TYR G CA  1 
ATOM 27507 C C   . TYR F 1 94   ? 163.068 195.737 71.691  1.00 1023.2 ? 94   TYR G C   1 
ATOM 27508 O O   . TYR F 1 94   ? 162.501 195.777 72.785  1.00 1023.2 ? 94   TYR G O   1 
ATOM 27509 C CB  . TYR F 1 94   ? 161.827 197.065 70.039  1.00 1023.1 ? 94   TYR G CB  1 
ATOM 27510 C CG  . TYR F 1 94   ? 160.813 197.230 68.932  1.00 1023.1 ? 94   TYR G CG  1 
ATOM 27511 C CD1 . TYR F 1 94   ? 161.210 197.330 67.605  1.00 1023.0 ? 94   TYR G CD1 1 
ATOM 27512 C CD2 . TYR F 1 94   ? 159.461 197.356 69.222  1.00 1023.1 ? 94   TYR G CD2 1 
ATOM 27513 C CE1 . TYR F 1 94   ? 160.283 197.510 66.593  1.00 1023.0 ? 94   TYR G CE1 1 
ATOM 27514 C CE2 . TYR F 1 94   ? 158.530 197.535 68.220  1.00 1023.1 ? 94   TYR G CE2 1 
ATOM 27515 C CZ  . TYR F 1 94   ? 158.945 197.618 66.909  1.00 1023.0 ? 94   TYR G CZ  1 
ATOM 27516 O OH  . TYR F 1 94   ? 158.014 197.791 65.911  1.00 1023.0 ? 94   TYR G OH  1 
ATOM 27517 N N   . CYS F 1 95   ? 164.391 195.803 71.556  1.00 1023.2 ? 95   CYS G N   1 
ATOM 27518 C CA  . CYS F 1 95   ? 165.230 196.355 72.611  1.00 1023.2 ? 95   CYS G CA  1 
ATOM 27519 C C   . CYS F 1 95   ? 165.079 197.868 72.637  1.00 1023.2 ? 95   CYS G C   1 
ATOM 27520 O O   . CYS F 1 95   ? 164.843 198.502 71.605  1.00 1023.2 ? 95   CYS G O   1 
ATOM 27521 C CB  . CYS F 1 95   ? 166.709 196.005 72.420  1.00 1023.2 ? 95   CYS G CB  1 
ATOM 27522 S SG  . CYS F 1 95   ? 167.203 194.356 72.933  1.00 1023.4 ? 95   CYS G SG  1 
ATOM 27523 N N   . ALA F 1 96   ? 165.222 198.448 73.826  1.00 1023.2 ? 96   ALA G N   1 
ATOM 27524 C CA  . ALA F 1 96   ? 165.278 199.900 73.918  1.00 1023.1 ? 96   ALA G CA  1 
ATOM 27525 C C   . ALA F 1 96   ? 166.122 200.307 75.114  1.00 1023.1 ? 96   ALA G C   1 
ATOM 27526 O O   . ALA F 1 96   ? 165.828 199.932 76.255  1.00 1023.2 ? 96   ALA G O   1 
ATOM 27527 C CB  . ALA F 1 96   ? 163.877 200.503 74.015  1.00 1023.1 ? 96   ALA G CB  1 
ATOM 27528 N N   . ARG F 1 97   ? 167.187 201.057 74.833  1.00 1023.2 ? 97   ARG G N   1 
ATOM 27529 C CA  . ARG F 1 97   ? 167.872 201.877 75.830  1.00 1023.2 ? 97   ARG G CA  1 
ATOM 27530 C C   . ARG F 1 97   ? 167.145 203.221 75.879  1.00 1023.2 ? 97   ARG G C   1 
ATOM 27531 O O   . ARG F 1 97   ? 167.626 204.247 75.391  1.00 1023.2 ? 97   ARG G O   1 
ATOM 27532 C CB  . ARG F 1 97   ? 169.344 202.034 75.473  1.00 1023.2 ? 97   ARG G CB  1 
ATOM 27533 C CG  . ARG F 1 97   ? 170.277 202.266 76.650  1.00 1023.3 ? 97   ARG G CG  1 
ATOM 27534 C CD  . ARG F 1 97   ? 170.545 203.749 76.850  1.00 1023.2 ? 97   ARG G CD  1 
ATOM 27535 N NE  . ARG F 1 97   ? 171.340 204.327 75.774  1.00 1023.2 ? 97   ARG G NE  1 
ATOM 27536 C CZ  . ARG F 1 97   ? 172.631 204.615 75.865  1.00 1023.2 ? 97   ARG G CZ  1 
ATOM 27537 N NH1 . ARG F 1 97   ? 173.318 204.371 76.969  1.00 1023.3 ? 97   ARG G NH1 1 
ATOM 27538 N NH2 . ARG F 1 97   ? 173.247 205.168 74.824  1.00 1023.2 ? 97   ARG G NH2 1 
ATOM 27539 N N   . ASP F 1 98   ? 165.939 203.182 76.455  1.00 1023.2 ? 98   ASP G N   1 
ATOM 27540 C CA  . ASP F 1 98   ? 164.977 204.276 76.354  1.00 1023.1 ? 98   ASP G CA  1 
ATOM 27541 C C   . ASP F 1 98   ? 165.502 205.558 76.983  1.00 1023.2 ? 98   ASP G C   1 
ATOM 27542 O O   . ASP F 1 98   ? 165.795 206.513 76.258  1.00 1023.2 ? 98   ASP G O   1 
ATOM 27543 C CB  . ASP F 1 98   ? 163.650 203.874 77.002  1.00 1023.1 ? 98   ASP G CB  1 
ATOM 27544 C CG  . ASP F 1 98   ? 162.455 204.189 76.124  1.00 1023.0 ? 98   ASP G CG  1 
ATOM 27545 O OD1 . ASP F 1 98   ? 162.657 204.488 74.928  1.00 1023.1 ? 98   ASP G OD1 1 
ATOM 27546 O OD2 . ASP F 1 98   ? 161.313 204.137 76.628  1.00 1023.0 ? 98   ASP G OD2 1 
ATOM 27547 N N   . LEU F 1 99   ? 165.659 205.559 78.312  1.00 1023.2 ? 99   LEU G N   1 
ATOM 27548 C CA  . LEU F 1 99   ? 166.318 206.633 79.070  1.00 1023.1 ? 99   LEU G CA  1 
ATOM 27549 C C   . LEU F 1 99   ? 165.739 208.007 78.736  1.00 1023.1 ? 99   LEU G C   1 
ATOM 27550 O O   . LEU F 1 99   ? 166.463 208.968 78.463  1.00 1023.2 ? 99   LEU G O   1 
ATOM 27551 C CB  . LEU F 1 99   ? 167.831 206.599 78.844  1.00 1023.2 ? 99   LEU G CB  1 
ATOM 27552 C CG  . LEU F 1 99   ? 168.653 205.818 79.873  1.00 1023.2 ? 99   LEU G CG  1 
ATOM 27553 C CD1 . LEU F 1 99   ? 168.317 206.283 81.272  1.00 1023.1 ? 99   LEU G CD1 1 
ATOM 27554 C CD2 . LEU F 1 99   ? 168.415 204.322 79.752  1.00 1023.2 ? 99   LEU G CD2 1 
ATOM 27555 N N   . THR F 1 100  ? 164.406 208.084 78.743  1.00 1023.1 ? 100  THR G N   1 
ATOM 27556 C CA  . THR F 1 100  ? 163.700 209.257 78.240  1.00 1023.1 ? 100  THR G CA  1 
ATOM 27557 C C   . THR F 1 100  ? 163.917 210.500 79.094  1.00 1023.1 ? 100  THR G C   1 
ATOM 27558 O O   . THR F 1 100  ? 163.760 211.616 78.588  1.00 1023.1 ? 100  THR G O   1 
ATOM 27559 C CB  . THR F 1 100  ? 162.205 208.957 78.144  1.00 1023.0 ? 100  THR G CB  1 
ATOM 27560 O OG1 . THR F 1 100  ? 161.663 208.831 79.464  1.00 1023.0 ? 100  THR G OG1 1 
ATOM 27561 C CG2 . THR F 1 100  ? 161.977 207.657 77.394  1.00 1023.0 ? 100  THR G CG2 1 
ATOM 27562 N N   . ILE F 1 101  ? 164.265 210.334 80.372  1.00 1023.0 ? 101  ILE G N   1 
ATOM 27563 C CA  . ILE F 1 101  ? 164.464 211.486 81.245  1.00 1023.0 ? 101  ILE G CA  1 
ATOM 27564 C C   . ILE F 1 101  ? 165.731 212.248 80.874  1.00 1023.1 ? 101  ILE G C   1 
ATOM 27565 O O   . ILE F 1 101  ? 165.774 213.480 80.981  1.00 1023.2 ? 101  ILE G O   1 
ATOM 27566 C CB  . ILE F 1 101  ? 164.489 211.039 82.719  1.00 1021.9 ? 101  ILE G CB  1 
ATOM 27567 C CG1 . ILE F 1 101  ? 163.456 209.933 82.957  1.00 1021.9 ? 101  ILE G CG1 1 
ATOM 27568 C CG2 . ILE F 1 101  ? 164.238 212.230 83.638  1.00 1020.2 ? 101  ILE G CG2 1 
ATOM 27569 C CD1 . ILE F 1 101  ? 163.214 209.603 84.418  1.00 1020.1 ? 101  ILE G CD1 1 
ATOM 27570 N N   . ARG F 1 102  ? 166.780 211.541 80.440  1.00 1023.1 ? 102  ARG G N   1 
ATOM 27571 C CA  . ARG F 1 102  ? 168.079 212.184 80.253  1.00 1023.2 ? 102  ARG G CA  1 
ATOM 27572 C C   . ARG F 1 102  ? 168.099 213.073 79.015  1.00 1023.2 ? 102  ARG G C   1 
ATOM 27573 O O   . ARG F 1 102  ? 168.606 214.199 79.063  1.00 1023.3 ? 102  ARG G O   1 
ATOM 27574 C CB  . ARG F 1 102  ? 169.195 211.138 80.167  1.00 1023.3 ? 102  ARG G CB  1 
ATOM 27575 C CG  . ARG F 1 102  ? 168.978 209.845 80.948  1.00 1023.1 ? 102  ARG G CG  1 
ATOM 27576 C CD  . ARG F 1 102  ? 168.816 210.051 82.455  1.00 1023.1 ? 102  ARG G CD  1 
ATOM 27577 N NE  . ARG F 1 102  ? 167.789 209.169 82.999  1.00 1022.9 ? 102  ARG G NE  1 
ATOM 27578 C CZ  . ARG F 1 102  ? 167.347 209.208 84.249  1.00 1020.8 ? 102  ARG G CZ  1 
ATOM 27579 N NH1 . ARG F 1 102  ? 167.818 210.083 85.122  1.00 1019.4 ? 102  ARG G NH1 1 
ATOM 27580 N NH2 . ARG F 1 102  ? 166.411 208.344 84.632  1.00 1020.7 ? 102  ARG G NH2 1 
ATOM 27581 N N   . GLY F 1 103  ? 167.557 212.592 77.898  1.00 1023.2 ? 103  GLY G N   1 
ATOM 27582 C CA  . GLY F 1 103  ? 167.528 213.405 76.698  1.00 1023.1 ? 103  GLY G CA  1 
ATOM 27583 C C   . GLY F 1 103  ? 167.833 212.686 75.399  1.00 1023.1 ? 103  GLY G C   1 
ATOM 27584 O O   . GLY F 1 103  ? 167.830 213.307 74.332  1.00 1023.1 ? 103  GLY G O   1 
ATOM 27585 N N   . GLU F 1 104  ? 168.100 211.384 75.466  1.00 1023.2 ? 104  GLU G N   1 
ATOM 27586 C CA  . GLU F 1 104  ? 168.354 210.593 74.271  1.00 1023.2 ? 104  GLU G CA  1 
ATOM 27587 C C   . GLU F 1 104  ? 167.585 209.286 74.373  1.00 1023.2 ? 104  GLU G C   1 
ATOM 27588 O O   . GLU F 1 104  ? 167.226 208.837 75.464  1.00 1023.2 ? 104  GLU G O   1 
ATOM 27589 C CB  . GLU F 1 104  ? 169.855 210.328 74.068  1.00 1023.2 ? 104  GLU G CB  1 
ATOM 27590 C CG  . GLU F 1 104  ? 170.397 209.099 74.786  1.00 1023.2 ? 104  GLU G CG  1 
ATOM 27591 C CD  . GLU F 1 104  ? 170.348 209.228 76.295  1.00 1023.2 ? 104  GLU G CD  1 
ATOM 27592 O OE1 . GLU F 1 104  ? 170.584 210.343 76.806  1.00 1023.3 ? 104  GLU G OE1 1 
ATOM 27593 O OE2 . GLU F 1 104  ? 170.072 208.214 76.970  1.00 1023.3 ? 104  GLU G OE2 1 
ATOM 27594 N N   . ALA F 1 105  ? 167.318 208.685 73.215  1.00 1023.2 ? 105  ALA G N   1 
ATOM 27595 C CA  . ALA F 1 105  ? 166.577 207.429 73.159  1.00 1023.2 ? 105  ALA G CA  1 
ATOM 27596 C C   . ALA F 1 105  ? 166.974 206.670 71.905  1.00 1023.2 ? 105  ALA G C   1 
ATOM 27597 O O   . ALA F 1 105  ? 167.015 207.251 70.815  1.00 1023.2 ? 105  ALA G O   1 
ATOM 27598 C CB  . ALA F 1 105  ? 165.068 207.675 73.178  1.00 1023.2 ? 105  ALA G CB  1 
ATOM 27599 N N   . SER F 1 106  ? 167.268 205.383 72.060  1.00 1023.2 ? 106  SER G N   1 
ATOM 27600 C CA  . SER F 1 106  ? 167.576 204.499 70.946  1.00 1023.1 ? 106  SER G CA  1 
ATOM 27601 C C   . SER F 1 106  ? 166.740 203.234 71.071  1.00 1023.1 ? 106  SER G C   1 
ATOM 27602 O O   . SER F 1 106  ? 166.700 202.615 72.139  1.00 1023.2 ? 106  SER G O   1 
ATOM 27603 C CB  . SER F 1 106  ? 169.066 204.154 70.911  1.00 1023.2 ? 106  SER G CB  1 
ATOM 27604 O OG  . SER F 1 106  ? 169.858 205.326 70.834  1.00 1023.3 ? 106  SER G OG  1 
ATOM 27605 N N   . TRP F 1 107  ? 166.077 202.854 69.983  1.00 1023.1 ? 107  TRP G N   1 
ATOM 27606 C CA  . TRP F 1 107  ? 165.217 201.679 69.954  1.00 1023.1 ? 107  TRP G CA  1 
ATOM 27607 C C   . TRP F 1 107  ? 165.737 200.692 68.921  1.00 1023.1 ? 107  TRP G C   1 
ATOM 27608 O O   . TRP F 1 107  ? 166.169 201.086 67.832  1.00 1023.1 ? 107  TRP G O   1 
ATOM 27609 C CB  . TRP F 1 107  ? 163.768 202.061 69.636  1.00 1023.0 ? 107  TRP G CB  1 
ATOM 27610 C CG  . TRP F 1 107  ? 162.992 202.516 70.832  1.00 1023.0 ? 107  TRP G CG  1 
ATOM 27611 C CD1 . TRP F 1 107  ? 163.313 203.538 71.676  1.00 1023.1 ? 107  TRP G CD1 1 
ATOM 27612 C CD2 . TRP F 1 107  ? 161.762 201.965 71.319  1.00 1023.0 ? 107  TRP G CD2 1 
ATOM 27613 N NE1 . TRP F 1 107  ? 162.360 203.659 72.659  1.00 1023.0 ? 107  TRP G NE1 1 
ATOM 27614 C CE2 . TRP F 1 107  ? 161.398 202.705 72.462  1.00 1023.0 ? 107  TRP G CE2 1 
ATOM 27615 C CE3 . TRP F 1 107  ? 160.936 200.918 70.901  1.00 1023.0 ? 107  TRP G CE3 1 
ATOM 27616 C CZ2 . TRP F 1 107  ? 160.242 202.431 73.190  1.00 1023.0 ? 107  TRP G CZ2 1 
ATOM 27617 C CZ3 . TRP F 1 107  ? 159.788 200.649 71.623  1.00 1023.1 ? 107  TRP G CZ3 1 
ATOM 27618 C CH2 . TRP F 1 107  ? 159.452 201.402 72.756  1.00 1023.0 ? 107  TRP G CH2 1 
ATOM 27619 N N   . GLY F 1 108  ? 165.695 199.408 69.267  1.00 1023.2 ? 108  GLY G N   1 
ATOM 27620 C CA  . GLY F 1 108  ? 166.154 198.376 68.363  1.00 1023.1 ? 108  GLY G CA  1 
ATOM 27621 C C   . GLY F 1 108  ? 165.196 198.150 67.209  1.00 1023.1 ? 108  GLY G C   1 
ATOM 27622 O O   . GLY F 1 108  ? 164.059 198.622 67.192  1.00 1023.1 ? 108  GLY G O   1 
ATOM 27623 N N   . GLN F 1 109  ? 165.684 197.410 66.211  1.00 1023.1 ? 109  GLN G N   1 
ATOM 27624 C CA  . GLN F 1 109  ? 164.854 197.104 65.052  1.00 1023.0 ? 109  GLN G CA  1 
ATOM 27625 C C   . GLN F 1 109  ? 163.764 196.097 65.392  1.00 1023.0 ? 109  GLN G C   1 
ATOM 27626 O O   . GLN F 1 109  ? 162.654 196.181 64.855  1.00 1023.0 ? 109  GLN G O   1 
ATOM 27627 C CB  . GLN F 1 109  ? 165.721 196.586 63.905  1.00 1023.0 ? 109  GLN G CB  1 
ATOM 27628 C CG  . GLN F 1 109  ? 165.151 196.873 62.526  1.00 1023.0 ? 109  GLN G CG  1 
ATOM 27629 C CD  . GLN F 1 109  ? 164.831 198.342 62.324  1.00 1023.0 ? 109  GLN G CD  1 
ATOM 27630 O OE1 . GLN F 1 109  ? 165.677 199.210 62.541  1.00 1023.0 ? 109  GLN G OE1 1 
ATOM 27631 N NE2 . GLN F 1 109  ? 163.602 198.629 61.912  1.00 1022.9 ? 109  GLN G NE2 1 
ATOM 27632 N N   . GLY F 1 110  ? 164.058 195.143 66.270  1.00 1023.1 ? 110  GLY G N   1 
ATOM 27633 C CA  . GLY F 1 110  ? 163.068 194.191 66.726  1.00 1023.1 ? 110  GLY G CA  1 
ATOM 27634 C C   . GLY F 1 110  ? 162.907 193.010 65.789  1.00 1023.1 ? 110  GLY G C   1 
ATOM 27635 O O   . GLY F 1 110  ? 163.397 192.986 64.658  1.00 1023.0 ? 110  GLY G O   1 
ATOM 27636 N N   . THR F 1 111  ? 162.197 191.999 66.286  1.00 1023.1 ? 111  THR G N   1 
ATOM 27637 C CA  . THR F 1 111  ? 161.875 190.807 65.513  1.00 1023.0 ? 111  THR G CA  1 
ATOM 27638 C C   . THR F 1 111  ? 160.388 190.517 65.636  1.00 1023.0 ? 111  THR G C   1 
ATOM 27639 O O   . THR F 1 111  ? 159.792 190.728 66.696  1.00 1023.1 ? 111  THR G O   1 
ATOM 27640 C CB  . THR F 1 111  ? 162.681 189.587 65.985  1.00 1023.1 ? 111  THR G CB  1 
ATOM 27641 O OG1 . THR F 1 111  ? 163.983 190.004 66.410  1.00 1023.1 ? 111  THR G OG1 1 
ATOM 27642 C CG2 . THR F 1 111  ? 162.827 188.573 64.860  1.00 1023.1 ? 111  THR G CG2 1 
ATOM 27643 N N   . LEU F 1 112  ? 159.792 190.041 64.546  1.00 1023.0 ? 112  LEU G N   1 
ATOM 27644 C CA  . LEU F 1 112  ? 158.380 189.671 64.535  1.00 1023.0 ? 112  LEU G CA  1 
ATOM 27645 C C   . LEU F 1 112  ? 158.252 188.279 65.141  1.00 1023.1 ? 112  LEU G C   1 
ATOM 27646 O O   . LEU F 1 112  ? 158.589 187.276 64.507  1.00 1023.2 ? 112  LEU G O   1 
ATOM 27647 C CB  . LEU F 1 112  ? 157.822 189.727 63.117  1.00 1023.0 ? 112  LEU G CB  1 
ATOM 27648 C CG  . LEU F 1 112  ? 156.446 189.114 62.846  1.00 1023.1 ? 112  LEU G CG  1 
ATOM 27649 C CD1 . LEU F 1 112  ? 155.351 189.887 63.562  1.00 1023.1 ? 112  LEU G CD1 1 
ATOM 27650 C CD2 . LEU F 1 112  ? 156.176 189.063 61.351  1.00 1023.0 ? 112  LEU G CD2 1 
ATOM 27651 N N   . VAL F 1 113  ? 157.784 188.216 66.382  1.00 1023.1 ? 113  VAL G N   1 
ATOM 27652 C CA  . VAL F 1 113  ? 157.594 186.950 67.079  1.00 1023.2 ? 113  VAL G CA  1 
ATOM 27653 C C   . VAL F 1 113  ? 156.155 186.502 66.857  1.00 1023.2 ? 113  VAL G C   1 
ATOM 27654 O O   . VAL F 1 113  ? 155.210 187.210 67.223  1.00 1023.3 ? 113  VAL G O   1 
ATOM 27655 C CB  . VAL F 1 113  ? 157.912 187.083 68.575  1.00 1023.2 ? 113  VAL G CB  1 
ATOM 27656 C CG1 . VAL F 1 113  ? 157.404 185.870 69.342  1.00 1023.2 ? 113  VAL G CG1 1 
ATOM 27657 C CG2 . VAL F 1 113  ? 159.408 187.264 68.784  1.00 1023.2 ? 113  VAL G CG2 1 
ATOM 27658 N N   . THR F 1 114  ? 155.992 185.329 66.250  1.00 1023.3 ? 114  THR G N   1 
ATOM 27659 C CA  . THR F 1 114  ? 154.685 184.765 65.942  1.00 1023.3 ? 114  THR G CA  1 
ATOM 27660 C C   . THR F 1 114  ? 154.477 183.519 66.790  1.00 1023.3 ? 114  THR G C   1 
ATOM 27661 O O   . THR F 1 114  ? 155.277 182.580 66.725  1.00 1023.5 ? 114  THR G O   1 
ATOM 27662 C CB  . THR F 1 114  ? 154.572 184.424 64.455  1.00 1023.3 ? 114  THR G CB  1 
ATOM 27663 O OG1 . THR F 1 114  ? 155.134 185.487 63.675  1.00 1023.3 ? 114  THR G OG1 1 
ATOM 27664 C CG2 . THR F 1 114  ? 153.115 184.224 64.061  1.00 1023.3 ? 114  THR G CG2 1 
ATOM 27665 N N   . VAL F 1 115  ? 153.407 183.513 67.581  1.00 1023.4 ? 115  VAL G N   1 
ATOM 27666 C CA  . VAL F 1 115  ? 153.052 182.380 68.426  1.00 1023.4 ? 115  VAL G CA  1 
ATOM 27667 C C   . VAL F 1 115  ? 151.693 181.874 67.963  1.00 1023.4 ? 115  VAL G C   1 
ATOM 27668 O O   . VAL F 1 115  ? 150.669 182.531 68.191  1.00 1023.4 ? 115  VAL G O   1 
ATOM 27669 C CB  . VAL F 1 115  ? 153.023 182.749 69.916  1.00 1023.4 ? 115  VAL G CB  1 
ATOM 27670 C CG1 . VAL F 1 115  ? 153.003 181.488 70.766  1.00 1023.4 ? 115  VAL G CG1 1 
ATOM 27671 C CG2 . VAL F 1 115  ? 154.213 183.626 70.280  1.00 1023.4 ? 115  VAL G CG2 1 
ATOM 27672 N N   . SER F 1 116  ? 151.682 180.710 67.319  1.00 1023.4 ? 116  SER G N   1 
ATOM 27673 C CA  . SER F 1 116  ? 150.447 180.105 66.838  1.00 1023.3 ? 116  SER G CA  1 
ATOM 27674 C C   . SER F 1 116  ? 150.676 178.612 66.659  1.00 1023.3 ? 116  SER G C   1 
ATOM 27675 O O   . SER F 1 116  ? 151.816 178.145 66.589  1.00 1023.4 ? 116  SER G O   1 
ATOM 27676 C CB  . SER F 1 116  ? 149.978 180.742 65.525  1.00 1023.2 ? 116  SER G CB  1 
ATOM 27677 O OG  . SER F 1 116  ? 150.860 180.428 64.462  1.00 1023.3 ? 116  SER G OG  1 
ATOM 27678 N N   . SER F 1 117  ? 149.576 177.872 66.587  1.00 1023.3 ? 117  SER G N   1 
ATOM 27679 C CA  . SER F 1 117  ? 149.640 176.425 66.413  1.00 1023.2 ? 117  SER G CA  1 
ATOM 27680 C C   . SER F 1 117  ? 148.651 175.956 65.351  1.00 1023.1 ? 117  SER G C   1 
ATOM 27681 O O   . SER F 1 117  ? 148.970 175.923 64.163  1.00 1023.2 ? 117  SER G O   1 
ATOM 27682 C CB  . SER F 1 117  ? 149.369 175.710 67.738  1.00 1023.2 ? 117  SER G CB  1 
ATOM 27683 O OG  . SER F 1 117  ? 149.542 174.311 67.607  1.00 1023.3 ? 117  SER G OG  1 
ATOM 27684 N N   . GLU G 2 1    ? 147.976 200.896 86.075  1.00 974.03 ? 1    GLU I N   1 
ATOM 27685 C CA  . GLU G 2 1    ? 148.762 202.065 85.695  1.00 976.70 ? 1    GLU I CA  1 
ATOM 27686 C C   . GLU G 2 1    ? 147.975 202.979 84.763  1.00 982.09 ? 1    GLU I C   1 
ATOM 27687 O O   . GLU G 2 1    ? 146.821 202.704 84.436  1.00 979.96 ? 1    GLU I O   1 
ATOM 27688 C CB  . GLU G 2 1    ? 150.076 201.635 85.042  1.00 975.15 ? 1    GLU I CB  1 
ATOM 27689 C CG  . GLU G 2 1    ? 149.952 200.430 84.128  1.00 974.07 ? 1    GLU I CG  1 
ATOM 27690 C CD  . GLU G 2 1    ? 151.234 199.625 84.059  1.00 973.52 ? 1    GLU I CD  1 
ATOM 27691 O OE1 . GLU G 2 1    ? 152.175 199.943 84.817  1.00 974.57 ? 1    GLU I OE1 1 
ATOM 27692 O OE2 . GLU G 2 1    ? 151.300 198.673 83.254  1.00 974.68 ? 1    GLU I OE2 1 
ATOM 27693 N N   . ILE G 2 2    ? 148.608 204.068 84.337  1.00 1015.6 ? 2    ILE I N   1 
ATOM 27694 C CA  . ILE G 2 2    ? 147.928 205.093 83.553  1.00 1019.4 ? 2    ILE I CA  1 
ATOM 27695 C C   . ILE G 2 2    ? 147.851 204.643 82.099  1.00 1020.5 ? 2    ILE I C   1 
ATOM 27696 O O   . ILE G 2 2    ? 148.877 204.387 81.460  1.00 1020.6 ? 2    ILE I O   1 
ATOM 27697 C CB  . ILE G 2 2    ? 148.643 206.447 83.676  1.00 1021.3 ? 2    ILE I CB  1 
ATOM 27698 C CG1 . ILE G 2 2    ? 148.895 206.785 85.146  1.00 1021.2 ? 2    ILE I CG1 1 
ATOM 27699 C CG2 . ILE G 2 2    ? 147.820 207.539 83.022  1.00 1022.1 ? 2    ILE I CG2 1 
ATOM 27700 C CD1 . ILE G 2 2    ? 150.357 206.767 85.538  1.00 1021.3 ? 2    ILE I CD1 1 
ATOM 27701 N N   . VAL G 2 3    ? 146.632 204.544 81.575  1.00 1021.5 ? 3    VAL I N   1 
ATOM 27702 C CA  . VAL G 2 3    ? 146.382 204.222 80.173  1.00 1022.3 ? 3    VAL I CA  1 
ATOM 27703 C C   . VAL G 2 3    ? 145.660 205.410 79.555  1.00 1022.7 ? 3    VAL I C   1 
ATOM 27704 O O   . VAL G 2 3    ? 144.562 205.773 79.995  1.00 1022.7 ? 3    VAL I O   1 
ATOM 27705 C CB  . VAL G 2 3    ? 145.559 202.935 80.018  1.00 1022.4 ? 3    VAL I CB  1 
ATOM 27706 C CG1 . VAL G 2 3    ? 145.294 202.650 78.547  1.00 1022.8 ? 3    VAL I CG1 1 
ATOM 27707 C CG2 . VAL G 2 3    ? 146.278 201.765 80.673  1.00 1021.9 ? 3    VAL I CG2 1 
ATOM 27708 N N   . MET G 2 4    ? 146.260 206.001 78.530  1.00 1022.7 ? 4    MET I N   1 
ATOM 27709 C CA  . MET G 2 4    ? 145.789 207.259 77.977  1.00 1022.8 ? 4    MET I CA  1 
ATOM 27710 C C   . MET G 2 4    ? 145.076 207.041 76.649  1.00 1022.8 ? 4    MET I C   1 
ATOM 27711 O O   . MET G 2 4    ? 145.181 205.987 76.016  1.00 1022.8 ? 4    MET I O   1 
ATOM 27712 C CB  . MET G 2 4    ? 146.937 208.258 77.770  1.00 1022.8 ? 4    MET I CB  1 
ATOM 27713 C CG  . MET G 2 4    ? 147.761 208.080 76.486  1.00 1022.8 ? 4    MET I CG  1 
ATOM 27714 S SD  . MET G 2 4    ? 148.703 206.575 76.135  1.00 1022.7 ? 4    MET I SD  1 
ATOM 27715 C CE  . MET G 2 4    ? 149.368 206.103 77.731  1.00 1022.8 ? 4    MET I CE  1 
ATOM 27716 N N   . THR G 2 5    ? 144.337 208.067 76.237  1.00 1022.8 ? 5    THR I N   1 
ATOM 27717 C CA  . THR G 2 5    ? 143.692 208.118 74.936  1.00 1022.8 ? 5    THR I CA  1 
ATOM 27718 C C   . THR G 2 5    ? 144.243 209.300 74.151  1.00 1022.9 ? 5    THR I C   1 
ATOM 27719 O O   . THR G 2 5    ? 144.564 210.347 74.721  1.00 1022.9 ? 5    THR I O   1 
ATOM 27720 C CB  . THR G 2 5    ? 142.166 208.252 75.057  1.00 1022.9 ? 5    THR I CB  1 
ATOM 27721 O OG1 . THR G 2 5    ? 141.817 209.632 75.232  1.00 1022.9 ? 5    THR I OG1 1 
ATOM 27722 C CG2 . THR G 2 5    ? 141.638 207.446 76.238  1.00 1022.8 ? 5    THR I CG2 1 
ATOM 27723 N N   . GLN G 2 6    ? 144.354 209.126 72.838  1.00 1022.9 ? 6    GLN I N   1 
ATOM 27724 C CA  . GLN G 2 6    ? 144.809 210.180 71.941  1.00 1022.9 ? 6    GLN I CA  1 
ATOM 27725 C C   . GLN G 2 6    ? 143.628 210.647 71.101  1.00 1022.9 ? 6    GLN I C   1 
ATOM 27726 O O   . GLN G 2 6    ? 142.997 209.840 70.409  1.00 1022.9 ? 6    GLN I O   1 
ATOM 27727 C CB  . GLN G 2 6    ? 145.947 209.691 71.047  1.00 1022.8 ? 6    GLN I CB  1 
ATOM 27728 C CG  . GLN G 2 6    ? 147.320 209.766 71.687  1.00 1022.8 ? 6    GLN I CG  1 
ATOM 27729 C CD  . GLN G 2 6    ? 147.744 208.452 72.308  1.00 1022.5 ? 6    GLN I CD  1 
ATOM 27730 O OE1 . GLN G 2 6    ? 147.074 207.925 73.195  1.00 1022.5 ? 6    GLN I OE1 1 
ATOM 27731 N NE2 . GLN G 2 6    ? 148.864 207.912 71.840  1.00 1022.1 ? 6    GLN I NE2 1 
ATOM 27732 N N   . SER G 2 7    ? 143.335 211.945 71.160  1.00 1022.9 ? 7    SER I N   1 
ATOM 27733 C CA  . SER G 2 7    ? 142.179 212.511 70.484  1.00 1022.9 ? 7    SER I CA  1 
ATOM 27734 C C   . SER G 2 7    ? 142.618 213.674 69.603  1.00 1022.9 ? 7    SER I C   1 
ATOM 27735 O O   . SER G 2 7    ? 143.323 214.581 70.079  1.00 1022.8 ? 7    SER I O   1 
ATOM 27736 C CB  . SER G 2 7    ? 141.128 212.979 71.499  1.00 1022.9 ? 7    SER I CB  1 
ATOM 27737 O OG  . SER G 2 7    ? 141.647 213.999 72.334  1.00 1022.9 ? 7    SER I OG  1 
ATOM 27738 N N   . PRO G 2 8    ? 142.230 213.693 68.321  1.00 1022.9 ? 8    PRO I N   1 
ATOM 27739 C CA  . PRO G 2 8    ? 141.459 212.670 67.600  1.00 1022.9 ? 8    PRO I CA  1 
ATOM 27740 C C   . PRO G 2 8    ? 142.345 211.546 67.067  1.00 1022.9 ? 8    PRO I C   1 
ATOM 27741 O O   . PRO G 2 8    ? 143.552 211.719 66.922  1.00 1022.9 ? 8    PRO I O   1 
ATOM 27742 C CB  . PRO G 2 8    ? 140.809 213.476 66.470  1.00 1022.9 ? 8    PRO I CB  1 
ATOM 27743 C CG  . PRO G 2 8    ? 141.829 214.532 66.155  1.00 1022.9 ? 8    PRO I CG  1 
ATOM 27744 C CD  . PRO G 2 8    ? 142.491 214.872 67.475  1.00 1022.9 ? 8    PRO I CD  1 
ATOM 27745 N N   . ALA G 2 9    ? 141.771 210.381 66.771  1.00 1022.9 ? 9    ALA I N   1 
ATOM 27746 C CA  . ALA G 2 9    ? 142.517 209.256 66.227  1.00 1022.6 ? 9    ALA I CA  1 
ATOM 27747 C C   . ALA G 2 9    ? 142.474 209.195 64.706  1.00 1022.9 ? 9    ALA I C   1 
ATOM 27748 O O   . ALA G 2 9    ? 143.061 208.282 64.119  1.00 1022.6 ? 9    ALA I O   1 
ATOM 27749 C CB  . ALA G 2 9    ? 141.991 207.941 66.810  1.00 1022.2 ? 9    ALA I CB  1 
ATOM 27750 N N   . THR G 2 10   ? 141.797 210.141 64.059  1.00 1023.0 ? 10   THR I N   1 
ATOM 27751 C CA  . THR G 2 10   ? 141.687 210.206 62.606  1.00 1023.0 ? 10   THR I CA  1 
ATOM 27752 C C   . THR G 2 10   ? 142.368 211.461 62.072  1.00 1023.1 ? 10   THR I C   1 
ATOM 27753 O O   . THR G 2 10   ? 141.836 212.159 61.205  1.00 1023.1 ? 10   THR I O   1 
ATOM 27754 C CB  . THR G 2 10   ? 140.227 210.164 62.158  1.00 1023.0 ? 10   THR I CB  1 
ATOM 27755 O OG1 . THR G 2 10   ? 139.652 211.471 62.275  1.00 1023.1 ? 10   THR I OG1 1 
ATOM 27756 C CG2 . THR G 2 10   ? 139.425 209.183 63.004  1.00 1023.0 ? 10   THR I CG2 1 
ATOM 27757 N N   . LEU G 2 11   ? 143.553 211.764 62.598  1.00 1023.1 ? 11   LEU I N   1 
ATOM 27758 C CA  . LEU G 2 11   ? 144.260 212.981 62.227  1.00 1023.1 ? 11   LEU I CA  1 
ATOM 27759 C C   . LEU G 2 11   ? 144.781 212.900 60.797  1.00 1023.1 ? 11   LEU I C   1 
ATOM 27760 O O   . LEU G 2 11   ? 145.344 211.884 60.378  1.00 1023.1 ? 11   LEU I O   1 
ATOM 27761 C CB  . LEU G 2 11   ? 145.419 213.232 63.192  1.00 1023.0 ? 11   LEU I CB  1 
ATOM 27762 C CG  . LEU G 2 11   ? 146.030 214.634 63.187  1.00 1023.0 ? 11   LEU I CG  1 
ATOM 27763 C CD1 . LEU G 2 11   ? 145.011 215.663 63.648  1.00 1023.0 ? 11   LEU I CD1 1 
ATOM 27764 C CD2 . LEU G 2 11   ? 147.274 214.679 64.060  1.00 1023.0 ? 11   LEU I CD2 1 
ATOM 27765 N N   . ALA G 2 12   ? 144.589 213.985 60.047  1.00 1023.1 ? 12   ALA I N   1 
ATOM 27766 C CA  . ALA G 2 12   ? 145.037 214.052 58.658  1.00 1023.1 ? 12   ALA I CA  1 
ATOM 27767 C C   . ALA G 2 12   ? 145.211 215.520 58.291  1.00 1023.1 ? 12   ALA I C   1 
ATOM 27768 O O   . ALA G 2 12   ? 144.224 216.260 58.227  1.00 1023.1 ? 12   ALA I O   1 
ATOM 27769 C CB  . ALA G 2 12   ? 144.041 213.366 57.729  1.00 1023.1 ? 12   ALA I CB  1 
ATOM 27770 N N   . VAL G 2 13   ? 146.453 215.935 58.051  1.00 1023.2 ? 13   VAL I N   1 
ATOM 27771 C CA  . VAL G 2 13   ? 146.764 217.310 57.689  1.00 1023.2 ? 13   VAL I CA  1 
ATOM 27772 C C   . VAL G 2 13   ? 147.591 217.312 56.410  1.00 1023.2 ? 13   VAL I C   1 
ATOM 27773 O O   . VAL G 2 13   ? 148.421 216.426 56.181  1.00 1023.2 ? 13   VAL I O   1 
ATOM 27774 C CB  . VAL G 2 13   ? 147.505 218.059 58.820  1.00 1023.2 ? 13   VAL I CB  1 
ATOM 27775 C CG1 . VAL G 2 13   ? 146.541 218.418 59.939  1.00 1023.2 ? 13   VAL I CG1 1 
ATOM 27776 C CG2 . VAL G 2 13   ? 148.658 217.223 59.356  1.00 1023.2 ? 13   VAL I CG2 1 
ATOM 27777 N N   . SER G 2 14   ? 147.342 218.309 55.566  1.00 1023.2 ? 14   SER I N   1 
ATOM 27778 C CA  . SER G 2 14   ? 148.099 218.456 54.335  1.00 1023.1 ? 14   SER I CA  1 
ATOM 27779 C C   . SER G 2 14   ? 149.531 218.896 54.646  1.00 1023.2 ? 14   SER I C   1 
ATOM 27780 O O   . SER G 2 14   ? 149.784 219.505 55.689  1.00 1023.3 ? 14   SER I O   1 
ATOM 27781 C CB  . SER G 2 14   ? 147.424 219.472 53.414  1.00 1023.1 ? 14   SER I CB  1 
ATOM 27782 O OG  . SER G 2 14   ? 147.523 220.783 53.937  1.00 1023.2 ? 14   SER I OG  1 
ATOM 27783 N N   . PRO G 2 15   ? 150.490 218.565 53.776  1.00 1023.2 ? 15   PRO I N   1 
ATOM 27784 C CA  . PRO G 2 15   ? 151.867 219.034 53.986  1.00 1023.2 ? 15   PRO I CA  1 
ATOM 27785 C C   . PRO G 2 15   ? 151.966 220.551 53.916  1.00 1023.2 ? 15   PRO I C   1 
ATOM 27786 O O   . PRO G 2 15   ? 151.256 221.206 53.149  1.00 1023.2 ? 15   PRO I O   1 
ATOM 27787 C CB  . PRO G 2 15   ? 152.646 218.368 52.847  1.00 1023.1 ? 15   PRO I CB  1 
ATOM 27788 C CG  . PRO G 2 15   ? 151.826 217.189 52.461  1.00 1023.0 ? 15   PRO I CG  1 
ATOM 27789 C CD  . PRO G 2 15   ? 150.402 217.597 52.668  1.00 1023.0 ? 15   PRO I CD  1 
ATOM 27790 N N   . GLY G 2 16   ? 152.864 221.107 54.727  1.00 1023.3 ? 16   GLY I N   1 
ATOM 27791 C CA  . GLY G 2 16   ? 153.012 222.546 54.799  1.00 1023.3 ? 16   GLY I CA  1 
ATOM 27792 C C   . GLY G 2 16   ? 151.986 223.244 55.660  1.00 1023.3 ? 16   GLY I C   1 
ATOM 27793 O O   . GLY G 2 16   ? 151.681 224.417 55.419  1.00 1023.2 ? 16   GLY I O   1 
ATOM 27794 N N   . GLU G 2 17   ? 151.438 222.558 56.662  1.00 1023.3 ? 17   GLU I N   1 
ATOM 27795 C CA  . GLU G 2 17   ? 150.408 223.118 57.522  1.00 1023.2 ? 17   GLU I CA  1 
ATOM 27796 C C   . GLU G 2 17   ? 150.719 222.811 58.980  1.00 1023.2 ? 17   GLU I C   1 
ATOM 27797 O O   . GLU G 2 17   ? 151.441 221.862 59.300  1.00 1023.4 ? 17   GLU I O   1 
ATOM 27798 C CB  . GLU G 2 17   ? 149.017 222.578 57.166  1.00 1023.2 ? 17   GLU I CB  1 
ATOM 27799 C CG  . GLU G 2 17   ? 148.336 223.307 56.021  1.00 1023.2 ? 17   GLU I CG  1 
ATOM 27800 C CD  . GLU G 2 17   ? 146.843 223.047 55.976  1.00 1023.1 ? 17   GLU I CD  1 
ATOM 27801 O OE1 . GLU G 2 17   ? 146.406 222.000 56.498  1.00 1023.2 ? 17   GLU I OE1 1 
ATOM 27802 O OE2 . GLU G 2 17   ? 146.108 223.887 55.416  1.00 1023.2 ? 17   GLU I OE2 1 
ATOM 27803 N N   . ARG G 2 18   ? 150.164 223.637 59.862  1.00 1023.2 ? 18   ARG I N   1 
ATOM 27804 C CA  . ARG G 2 18   ? 150.295 223.422 61.297  1.00 1023.2 ? 18   ARG I CA  1 
ATOM 27805 C C   . ARG G 2 18   ? 149.500 222.193 61.724  1.00 1023.2 ? 18   ARG I C   1 
ATOM 27806 O O   . ARG G 2 18   ? 148.398 221.942 61.228  1.00 1023.2 ? 18   ARG I O   1 
ATOM 27807 C CB  . ARG G 2 18   ? 149.809 224.658 62.055  1.00 1023.1 ? 18   ARG I CB  1 
ATOM 27808 C CG  . ARG G 2 18   ? 150.419 224.851 63.434  1.00 1023.1 ? 18   ARG I CG  1 
ATOM 27809 C CD  . ARG G 2 18   ? 150.381 226.320 63.832  1.00 1023.1 ? 18   ARG I CD  1 
ATOM 27810 N NE  . ARG G 2 18   ? 150.810 226.545 65.207  1.00 1023.1 ? 18   ARG I NE  1 
ATOM 27811 C CZ  . ARG G 2 18   ? 150.018 226.439 66.266  1.00 1023.1 ? 18   ARG I CZ  1 
ATOM 27812 N NH1 . ARG G 2 18   ? 148.747 226.089 66.147  1.00 1023.1 ? 18   ARG I NH1 1 
ATOM 27813 N NH2 . ARG G 2 18   ? 150.511 226.695 67.474  1.00 1023.1 ? 18   ARG I NH2 1 
ATOM 27814 N N   . ALA G 2 19   ? 150.067 221.420 62.649  1.00 1023.2 ? 19   ALA I N   1 
ATOM 27815 C CA  . ALA G 2 19   ? 149.441 220.198 63.136  1.00 1023.1 ? 19   ALA I CA  1 
ATOM 27816 C C   . ALA G 2 19   ? 149.315 220.257 64.650  1.00 1023.1 ? 19   ALA I C   1 
ATOM 27817 O O   . ALA G 2 19   ? 150.210 220.756 65.337  1.00 1023.2 ? 19   ALA I O   1 
ATOM 27818 C CB  . ALA G 2 19   ? 150.241 218.957 62.724  1.00 1023.1 ? 19   ALA I CB  1 
ATOM 27819 N N   . THR G 2 20   ? 148.205 219.734 65.168  1.00 1023.0 ? 20   THR I N   1 
ATOM 27820 C CA  . THR G 2 20   ? 147.915 219.769 66.595  1.00 1023.0 ? 20   THR I CA  1 
ATOM 27821 C C   . THR G 2 20   ? 147.499 218.382 67.060  1.00 1022.9 ? 20   THR I C   1 
ATOM 27822 O O   . THR G 2 20   ? 146.669 217.732 66.416  1.00 1022.9 ? 20   THR I O   1 
ATOM 27823 C CB  . THR G 2 20   ? 146.808 220.784 66.905  1.00 1023.0 ? 20   THR I CB  1 
ATOM 27824 O OG1 . THR G 2 20   ? 147.109 222.029 66.264  1.00 1023.0 ? 20   THR I OG1 1 
ATOM 27825 C CG2 . THR G 2 20   ? 146.687 221.007 68.406  1.00 1023.0 ? 20   THR I CG2 1 
ATOM 27826 N N   . LEU G 2 21   ? 148.072 217.931 68.175  1.00 1022.9 ? 21   LEU I N   1 
ATOM 27827 C CA  . LEU G 2 21   ? 147.667 216.684 68.806  1.00 1022.9 ? 21   LEU I CA  1 
ATOM 27828 C C   . LEU G 2 21   ? 147.505 216.900 70.303  1.00 1022.9 ? 21   LEU I C   1 
ATOM 27829 O O   . LEU G 2 21   ? 148.210 217.710 70.910  1.00 1023.0 ? 21   LEU I O   1 
ATOM 27830 C CB  . LEU G 2 21   ? 148.676 215.558 68.548  1.00 1022.9 ? 21   LEU I CB  1 
ATOM 27831 C CG  . LEU G 2 21   ? 148.123 214.131 68.607  1.00 1022.9 ? 21   LEU I CG  1 
ATOM 27832 C CD1 . LEU G 2 21   ? 146.767 214.028 67.918  1.00 1022.9 ? 21   LEU I CD1 1 
ATOM 27833 C CD2 . LEU G 2 21   ? 149.105 213.153 67.996  1.00 1022.9 ? 21   LEU I CD2 1 
ATOM 27834 N N   . SER G 2 22   ? 146.564 216.169 70.894  1.00 1022.9 ? 22   SER I N   1 
ATOM 27835 C CA  . SER G 2 22   ? 146.264 216.273 72.314  1.00 1022.9 ? 22   SER I CA  1 
ATOM 27836 C C   . SER G 2 22   ? 146.358 214.902 72.969  1.00 1023.0 ? 22   SER I C   1 
ATOM 27837 O O   . SER G 2 22   ? 145.925 213.898 72.397  1.00 1023.0 ? 22   SER I O   1 
ATOM 27838 C CB  . SER G 2 22   ? 144.868 216.864 72.543  1.00 1022.9 ? 22   SER I CB  1 
ATOM 27839 O OG  . SER G 2 22   ? 144.512 216.810 73.913  1.00 1023.0 ? 22   SER I OG  1 
ATOM 27840 N N   . CYS G 2 23   ? 146.930 214.870 74.171  1.00 1023.0 ? 23   CYS I N   1 
ATOM 27841 C CA  . CYS G 2 23   ? 147.014 213.655 74.971  1.00 1023.0 ? 23   CYS I CA  1 
ATOM 27842 C C   . CYS G 2 23   ? 146.316 213.889 76.301  1.00 1023.0 ? 23   CYS I C   1 
ATOM 27843 O O   . CYS G 2 23   ? 146.592 214.880 76.986  1.00 1023.1 ? 23   CYS I O   1 
ATOM 27844 C CB  . CYS G 2 23   ? 148.468 213.231 75.204  1.00 1023.0 ? 23   CYS I CB  1 
ATOM 27845 S SG  . CYS G 2 23   ? 148.655 211.575 75.908  1.00 1023.0 ? 23   CYS I SG  1 
ATOM 27846 N N   . ARG G 2 24   ? 145.414 212.977 76.656  1.00 1023.0 ? 24   ARG I N   1 
ATOM 27847 C CA  . ARG G 2 24   ? 144.675 213.028 77.913  1.00 1023.0 ? 24   ARG I CA  1 
ATOM 27848 C C   . ARG G 2 24   ? 145.032 211.793 78.728  1.00 1023.0 ? 24   ARG I C   1 
ATOM 27849 O O   . ARG G 2 24   ? 144.719 210.667 78.325  1.00 1022.9 ? 24   ARG I O   1 
ATOM 27850 C CB  . ARG G 2 24   ? 143.169 213.109 77.668  1.00 1023.0 ? 24   ARG I CB  1 
ATOM 27851 C CG  . ARG G 2 24   ? 142.333 212.983 78.932  1.00 1023.0 ? 24   ARG I CG  1 
ATOM 27852 C CD  . ARG G 2 24   ? 140.846 213.009 78.621  1.00 1022.9 ? 24   ARG I CD  1 
ATOM 27853 N NE  . ARG G 2 24   ? 140.406 214.329 78.185  1.00 1022.9 ? 24   ARG I NE  1 
ATOM 27854 C CZ  . ARG G 2 24   ? 139.956 215.275 78.999  1.00 1022.9 ? 24   ARG I CZ  1 
ATOM 27855 N NH1 . ARG G 2 24   ? 139.874 215.081 80.305  1.00 1022.9 ? 24   ARG I NH1 1 
ATOM 27856 N NH2 . ARG G 2 24   ? 139.581 216.445 78.489  1.00 1022.9 ? 24   ARG I NH2 1 
ATOM 27857 N N   . ALA G 2 25   ? 145.680 212.003 79.867  1.00 1022.9 ? 25   ALA I N   1 
ATOM 27858 C CA  . ALA G 2 25   ? 146.089 210.904 80.724  1.00 1022.9 ? 25   ALA I CA  1 
ATOM 27859 C C   . ALA G 2 25   ? 144.930 210.440 81.602  1.00 1022.9 ? 25   ALA I C   1 
ATOM 27860 O O   . ALA G 2 25   ? 144.005 211.196 81.911  1.00 1022.9 ? 25   ALA I O   1 
ATOM 27861 C CB  . ALA G 2 25   ? 147.273 211.319 81.594  1.00 1021.7 ? 25   ALA I CB  1 
ATOM 27862 N N   . SER G 2 26   ? 144.988 209.166 81.999  1.00 1022.8 ? 26   SER I N   1 
ATOM 27863 C CA  . SER G 2 26   ? 143.982 208.625 82.907  1.00 1022.9 ? 26   SER I CA  1 
ATOM 27864 C C   . SER G 2 26   ? 144.147 209.192 84.312  1.00 1022.7 ? 26   SER I C   1 
ATOM 27865 O O   . SER G 2 26   ? 143.171 209.616 84.942  1.00 1022.8 ? 26   SER I O   1 
ATOM 27866 C CB  . SER G 2 26   ? 144.063 207.099 82.931  1.00 1022.8 ? 26   SER I CB  1 
ATOM 27867 O OG  . SER G 2 26   ? 143.180 206.556 83.898  1.00 1022.9 ? 26   SER I OG  1 
ATOM 27868 N N   . GLU G 2 27   ? 145.375 209.205 84.818  1.00 1022.4 ? 27   GLU I N   1 
ATOM 27869 C CA  . GLU G 2 27   ? 145.694 209.738 86.135  1.00 1021.4 ? 27   GLU I CA  1 
ATOM 27870 C C   . GLU G 2 27   ? 146.699 210.880 85.982  1.00 1019.4 ? 27   GLU I C   1 
ATOM 27871 O O   . GLU G 2 27   ? 147.020 211.311 84.872  1.00 1019.9 ? 27   GLU I O   1 
ATOM 27872 C CB  . GLU G 2 27   ? 146.229 208.637 87.055  1.00 1021.8 ? 27   GLU I CB  1 
ATOM 27873 C CG  . GLU G 2 27   ? 145.510 207.302 86.933  1.00 1022.6 ? 27   GLU I CG  1 
ATOM 27874 C CD  . GLU G 2 27   ? 146.304 206.155 87.527  1.00 1022.0 ? 27   GLU I CD  1 
ATOM 27875 O OE1 . GLU G 2 27   ? 147.394 206.408 88.082  1.00 1022.4 ? 27   GLU I OE1 1 
ATOM 27876 O OE2 . GLU G 2 27   ? 145.839 205.000 87.439  1.00 1021.0 ? 27   GLU I OE2 1 
ATOM 27877 N N   . SER G 2 28   ? 147.193 211.372 87.112  1.00 1004.6 ? 28   SER I N   1 
ATOM 27878 C CA  . SER G 2 28   ? 148.192 212.431 87.139  1.00 999.38 ? 28   SER I CA  1 
ATOM 27879 C C   . SER G 2 28   ? 149.542 211.836 87.510  1.00 991.09 ? 28   SER I C   1 
ATOM 27880 O O   . SER G 2 28   ? 149.650 211.110 88.503  1.00 987.24 ? 28   SER I O   1 
ATOM 27881 C CB  . SER G 2 28   ? 147.803 213.526 88.135  1.00 996.10 ? 28   SER I CB  1 
ATOM 27882 O OG  . SER G 2 28   ? 146.594 214.159 87.752  1.00 1000.4 ? 28   SER I OG  1 
ATOM 27883 N N   . PHE G 2 29   ? 150.559 212.131 86.706  1.00 979.02 ? 29   PHE I N   1 
ATOM 27884 C CA  . PHE G 2 29   ? 151.927 211.716 86.965  1.00 970.86 ? 29   PHE I CA  1 
ATOM 27885 C C   . PHE G 2 29   ? 152.776 212.944 87.286  1.00 960.74 ? 29   PHE I C   1 
ATOM 27886 O O   . PHE G 2 29   ? 152.265 214.062 87.423  1.00 962.54 ? 29   PHE I O   1 
ATOM 27887 C CB  . PHE G 2 29   ? 152.486 210.921 85.781  1.00 974.67 ? 29   PHE I CB  1 
ATOM 27888 C CG  . PHE G 2 29   ? 152.160 211.511 84.439  1.00 982.02 ? 29   PHE I CG  1 
ATOM 27889 C CD1 . PHE G 2 29   ? 152.920 212.545 83.918  1.00 981.87 ? 29   PHE I CD1 1 
ATOM 27890 C CD2 . PHE G 2 29   ? 151.101 211.020 83.691  1.00 986.59 ? 29   PHE I CD2 1 
ATOM 27891 C CE1 . PHE G 2 29   ? 152.627 213.086 82.682  1.00 985.12 ? 29   PHE I CE1 1 
ATOM 27892 C CE2 . PHE G 2 29   ? 150.801 211.558 82.456  1.00 987.23 ? 29   PHE I CE2 1 
ATOM 27893 C CZ  . PHE G 2 29   ? 151.567 212.589 81.950  1.00 988.78 ? 29   PHE I CZ  1 
ATOM 27894 N N   . ASN G 2 30   ? 154.085 212.738 87.409  1.00 925.27 ? 30   ASN I N   1 
ATOM 27895 C CA  . ASN G 2 30   ? 154.991 213.828 87.774  1.00 914.77 ? 30   ASN I CA  1 
ATOM 27896 C C   . ASN G 2 30   ? 155.500 214.592 86.553  1.00 922.82 ? 30   ASN I C   1 
ATOM 27897 O O   . ASN G 2 30   ? 156.698 214.836 86.414  1.00 921.26 ? 30   ASN I O   1 
ATOM 27898 C CB  . ASN G 2 30   ? 156.152 213.285 88.599  1.00 906.67 ? 30   ASN I CB  1 
ATOM 27899 C CG  . ASN G 2 30   ? 156.805 212.074 87.967  1.00 917.75 ? 30   ASN I CG  1 
ATOM 27900 O OD1 . ASN G 2 30   ? 157.654 212.199 87.086  1.00 924.26 ? 30   ASN I OD1 1 
ATOM 27901 N ND2 . ASN G 2 30   ? 156.428 210.893 88.433  1.00 916.62 ? 30   ASN I ND2 1 
ATOM 27902 N N   . SER G 2 31   ? 154.562 214.997 85.685  1.00 945.61 ? 31   SER I N   1 
ATOM 27903 C CA  . SER G 2 31   ? 154.825 215.831 84.505  1.00 952.49 ? 31   SER I CA  1 
ATOM 27904 C C   . SER G 2 31   ? 155.894 215.223 83.596  1.00 958.83 ? 31   SER I C   1 
ATOM 27905 O O   . SER G 2 31   ? 156.723 215.932 83.020  1.00 958.53 ? 31   SER I O   1 
ATOM 27906 C CB  . SER G 2 31   ? 155.204 217.259 84.910  1.00 946.58 ? 31   SER I CB  1 
ATOM 27907 O OG  . SER G 2 31   ? 155.645 218.006 83.791  1.00 951.21 ? 31   SER I OG  1 
ATOM 27908 N N   . ASN G 2 32   ? 155.875 213.902 83.465  1.00 995.37 ? 32   ASN I N   1 
ATOM 27909 C CA  . ASN G 2 32   ? 156.858 213.165 82.675  1.00 1005.0 ? 32   ASN I CA  1 
ATOM 27910 C C   . ASN G 2 32   ? 156.128 212.505 81.511  1.00 1010.6 ? 32   ASN I C   1 
ATOM 27911 O O   . ASN G 2 32   ? 155.554 211.422 81.661  1.00 1010.8 ? 32   ASN I O   1 
ATOM 27912 C CB  . ASN G 2 32   ? 157.586 212.139 83.536  1.00 1005.6 ? 32   ASN I CB  1 
ATOM 27913 C CG  . ASN G 2 32   ? 158.820 212.710 84.203  1.00 1005.7 ? 32   ASN I CG  1 
ATOM 27914 O OD1 . ASN G 2 32   ? 159.121 213.896 84.069  1.00 1004.7 ? 32   ASN I OD1 1 
ATOM 27915 N ND2 . ASN G 2 32   ? 159.544 211.866 84.929  1.00 1005.3 ? 32   ASN I ND2 1 
ATOM 27916 N N   . LEU G 2 33   ? 156.152 213.159 80.353  1.00 1018.8 ? 33   LEU I N   1 
ATOM 27917 C CA  . LEU G 2 33   ? 155.472 212.665 79.165  1.00 1021.5 ? 33   LEU I CA  1 
ATOM 27918 C C   . LEU G 2 33   ? 156.382 212.828 77.957  1.00 1022.6 ? 33   LEU I C   1 
ATOM 27919 O O   . LEU G 2 33   ? 157.018 213.871 77.783  1.00 1022.8 ? 33   LEU I O   1 
ATOM 27920 C CB  . LEU G 2 33   ? 154.152 213.410 78.935  1.00 1021.7 ? 33   LEU I CB  1 
ATOM 27921 C CG  . LEU G 2 33   ? 153.360 213.035 77.683  1.00 1022.5 ? 33   LEU I CG  1 
ATOM 27922 C CD1 . LEU G 2 33   ? 152.316 211.984 78.021  1.00 1021.9 ? 33   LEU I CD1 1 
ATOM 27923 C CD2 . LEU G 2 33   ? 152.721 214.255 77.058  1.00 1023.0 ? 33   LEU I CD2 1 
ATOM 27924 N N   . ALA G 2 34   ? 156.436 211.793 77.122  1.00 1022.8 ? 34   ALA I N   1 
ATOM 27925 C CA  . ALA G 2 34   ? 157.253 211.782 75.917  1.00 1023.0 ? 34   ALA I CA  1 
ATOM 27926 C C   . ALA G 2 34   ? 156.366 211.499 74.713  1.00 1023.0 ? 34   ALA I C   1 
ATOM 27927 O O   . ALA G 2 34   ? 155.805 210.405 74.593  1.00 1023.0 ? 34   ALA I O   1 
ATOM 27928 C CB  . ALA G 2 34   ? 158.370 210.741 76.015  1.00 1023.0 ? 34   ALA I CB  1 
ATOM 27929 N N   . TRP G 2 35   ? 156.236 212.488 73.838  1.00 1023.0 ? 35   TRP I N   1 
ATOM 27930 C CA  . TRP G 2 35   ? 155.660 212.273 72.520  1.00 1023.0 ? 35   TRP I CA  1 
ATOM 27931 C C   . TRP G 2 35   ? 156.678 211.562 71.642  1.00 1023.0 ? 35   TRP I C   1 
ATOM 27932 O O   . TRP G 2 35   ? 157.820 212.024 71.513  1.00 1023.1 ? 35   TRP I O   1 
ATOM 27933 C CB  . TRP G 2 35   ? 155.247 213.595 71.875  1.00 1023.0 ? 35   TRP I CB  1 
ATOM 27934 C CG  . TRP G 2 35   ? 154.382 214.471 72.725  1.00 1023.0 ? 35   TRP I CG  1 
ATOM 27935 C CD1 . TRP G 2 35   ? 154.788 215.304 73.727  1.00 1023.0 ? 35   TRP I CD1 1 
ATOM 27936 C CD2 . TRP G 2 35   ? 152.959 214.607 72.642  1.00 1023.0 ? 35   TRP I CD2 1 
ATOM 27937 N NE1 . TRP G 2 35   ? 153.705 215.950 74.272  1.00 1023.0 ? 35   TRP I NE1 1 
ATOM 27938 C CE2 . TRP G 2 35   ? 152.571 215.538 73.623  1.00 1023.0 ? 35   TRP I CE2 1 
ATOM 27939 C CE3 . TRP G 2 35   ? 151.976 214.028 71.834  1.00 1022.9 ? 35   TRP I CE3 1 
ATOM 27940 C CZ2 . TRP G 2 35   ? 151.242 215.906 73.819  1.00 1023.0 ? 35   TRP I CZ2 1 
ATOM 27941 C CZ3 . TRP G 2 35   ? 150.658 214.397 72.026  1.00 1022.9 ? 35   TRP I CZ3 1 
ATOM 27942 C CH2 . TRP G 2 35   ? 150.304 215.327 73.010  1.00 1023.0 ? 35   TRP I CH2 1 
ATOM 27943 N N   . TYR G 2 36   ? 156.239 210.451 71.041  1.00 1023.0 ? 36   TYR I N   1 
ATOM 27944 C CA  . TYR G 2 36   ? 157.021 209.516 70.243  1.00 1023.0 ? 36   TYR I CA  1 
ATOM 27945 C C   . TYR G 2 36   ? 156.505 209.457 68.809  1.00 1023.0 ? 36   TYR I C   1 
ATOM 27946 O O   . TYR G 2 36   ? 155.294 209.525 68.569  1.00 1023.0 ? 36   TYR I O   1 
ATOM 27947 C CB  . TYR G 2 36   ? 156.947 208.097 70.824  1.00 1022.9 ? 36   TYR I CB  1 
ATOM 27948 C CG  . TYR G 2 36   ? 158.040 207.706 71.791  1.00 1023.0 ? 36   TYR I CG  1 
ATOM 27949 C CD1 . TYR G 2 36   ? 157.986 208.080 73.128  1.00 1023.0 ? 36   TYR I CD1 1 
ATOM 27950 C CD2 . TYR G 2 36   ? 159.114 206.934 71.367  1.00 1022.9 ? 36   TYR I CD2 1 
ATOM 27951 C CE1 . TYR G 2 36   ? 158.984 207.705 74.014  1.00 1023.0 ? 36   TYR I CE1 1 
ATOM 27952 C CE2 . TYR G 2 36   ? 160.114 206.558 72.241  1.00 1023.0 ? 36   TYR I CE2 1 
ATOM 27953 C CZ  . TYR G 2 36   ? 160.044 206.947 73.561  1.00 1023.0 ? 36   TYR I CZ  1 
ATOM 27954 O OH  . TYR G 2 36   ? 161.043 206.569 74.427  1.00 1023.0 ? 36   TYR I OH  1 
ATOM 27955 N N   . GLN G 2 37   ? 157.433 209.282 67.862  1.00 1023.0 ? 37   GLN I N   1 
ATOM 27956 C CA  . GLN G 2 37   ? 157.111 209.021 66.458  1.00 1023.0 ? 37   GLN I CA  1 
ATOM 27957 C C   . GLN G 2 37   ? 157.585 207.626 66.094  1.00 1023.0 ? 37   GLN I C   1 
ATOM 27958 O O   . GLN G 2 37   ? 158.732 207.267 66.375  1.00 1023.0 ? 37   GLN I O   1 
ATOM 27959 C CB  . GLN G 2 37   ? 157.769 210.030 65.519  1.00 1023.0 ? 37   GLN I CB  1 
ATOM 27960 C CG  . GLN G 2 37   ? 157.484 209.825 64.056  1.00 1023.0 ? 37   GLN I CG  1 
ATOM 27961 C CD  . GLN G 2 37   ? 157.912 211.006 63.210  1.00 1023.0 ? 37   GLN I CD  1 
ATOM 27962 O OE1 . GLN G 2 37   ? 157.084 211.667 62.584  1.00 1023.0 ? 37   GLN I OE1 1 
ATOM 27963 N NE2 . GLN G 2 37   ? 159.211 211.275 63.184  1.00 1023.0 ? 37   GLN I NE2 1 
ATOM 27964 N N   . GLN G 2 38   ? 156.716 206.850 65.460  1.00 1023.0 ? 38   GLN I N   1 
ATOM 27965 C CA  . GLN G 2 38   ? 157.122 205.625 64.793  1.00 1023.0 ? 38   GLN I CA  1 
ATOM 27966 C C   . GLN G 2 38   ? 156.785 205.742 63.313  1.00 1023.0 ? 38   GLN I C   1 
ATOM 27967 O O   . GLN G 2 38   ? 155.653 206.079 62.953  1.00 1023.0 ? 38   GLN I O   1 
ATOM 27968 C CB  . GLN G 2 38   ? 156.434 204.406 65.407  1.00 1023.0 ? 38   GLN I CB  1 
ATOM 27969 C CG  . GLN G 2 38   ? 156.868 203.088 64.804  1.00 1023.0 ? 38   GLN I CG  1 
ATOM 27970 C CD  . GLN G 2 38   ? 156.259 201.908 65.520  1.00 1023.0 ? 38   GLN I CD  1 
ATOM 27971 O OE1 . GLN G 2 38   ? 155.113 201.965 65.962  1.00 1023.0 ? 38   GLN I OE1 1 
ATOM 27972 N NE2 . GLN G 2 38   ? 157.021 200.827 65.641  1.00 1023.0 ? 38   GLN I NE2 1 
ATOM 27973 N N   . LYS G 2 39   ? 157.771 205.508 62.471  1.00 1023.0 ? 39   LYS I N   1 
ATOM 27974 C CA  . LYS G 2 39   ? 157.530 205.417 61.042  1.00 1023.0 ? 39   LYS I CA  1 
ATOM 27975 C C   . LYS G 2 39   ? 157.137 203.991 60.682  1.00 1023.0 ? 39   LYS I C   1 
ATOM 27976 O O   . LYS G 2 39   ? 157.446 203.052 61.425  1.00 1023.0 ? 39   LYS I O   1 
ATOM 27977 C CB  . LYS G 2 39   ? 158.779 205.850 60.273  1.00 1023.0 ? 39   LYS I CB  1 
ATOM 27978 C CG  . LYS G 2 39   ? 159.160 207.307 60.501  1.00 1023.0 ? 39   LYS I CG  1 
ATOM 27979 C CD  . LYS G 2 39   ? 160.225 207.772 59.522  1.00 1023.0 ? 39   LYS I CD  1 
ATOM 27980 C CE  . LYS G 2 39   ? 160.548 209.245 59.724  1.00 1023.0 ? 39   LYS I CE  1 
ATOM 27981 N NZ  . LYS G 2 39   ? 161.472 209.768 58.681  1.00 1023.0 ? 39   LYS I NZ  1 
ATOM 27982 N N   . PRO G 2 40   ? 156.412 203.794 59.577  1.00 1023.0 ? 40   PRO I N   1 
ATOM 27983 C CA  . PRO G 2 40   ? 156.047 202.428 59.173  1.00 1023.0 ? 40   PRO I CA  1 
ATOM 27984 C C   . PRO G 2 40   ? 157.276 201.589 58.850  1.00 1023.0 ? 40   PRO I C   1 
ATOM 27985 O O   . PRO G 2 40   ? 158.078 201.935 57.980  1.00 1023.0 ? 40   PRO I O   1 
ATOM 27986 C CB  . PRO G 2 40   ? 155.170 202.647 57.935  1.00 1022.9 ? 40   PRO I CB  1 
ATOM 27987 C CG  . PRO G 2 40   ? 154.622 204.019 58.101  1.00 1022.9 ? 40   PRO I CG  1 
ATOM 27988 C CD  . PRO G 2 40   ? 155.694 204.810 58.786  1.00 1023.0 ? 40   PRO I CD  1 
ATOM 27989 N N   . GLY G 2 41   ? 157.415 200.474 59.567  1.00 1023.0 ? 41   GLY I N   1 
ATOM 27990 C CA  . GLY G 2 41   ? 158.588 199.636 59.430  1.00 1023.0 ? 41   GLY I CA  1 
ATOM 27991 C C   . GLY G 2 41   ? 159.833 200.172 60.099  1.00 1023.0 ? 41   GLY I C   1 
ATOM 27992 O O   . GLY G 2 41   ? 160.942 199.807 59.702  1.00 1023.0 ? 41   GLY I O   1 
ATOM 27993 N N   . GLN G 2 42   ? 159.684 201.028 61.108  1.00 1023.0 ? 42   GLN I N   1 
ATOM 27994 C CA  . GLN G 2 42   ? 160.814 201.662 61.770  1.00 1023.0 ? 42   GLN I CA  1 
ATOM 27995 C C   . GLN G 2 42   ? 160.656 201.579 63.282  1.00 1023.0 ? 42   GLN I C   1 
ATOM 27996 O O   . GLN G 2 42   ? 159.557 201.378 63.806  1.00 1023.0 ? 42   GLN I O   1 
ATOM 27997 C CB  . GLN G 2 42   ? 160.959 203.131 61.354  1.00 1023.0 ? 42   GLN I CB  1 
ATOM 27998 C CG  . GLN G 2 42   ? 162.119 203.412 60.421  1.00 1023.0 ? 42   GLN I CG  1 
ATOM 27999 C CD  . GLN G 2 42   ? 162.398 204.896 60.281  1.00 1023.0 ? 42   GLN I CD  1 
ATOM 28000 O OE1 . GLN G 2 42   ? 162.186 205.669 61.215  1.00 1023.0 ? 42   GLN I OE1 1 
ATOM 28001 N NE2 . GLN G 2 42   ? 162.872 205.302 59.109  1.00 1023.0 ? 42   GLN I NE2 1 
ATOM 28002 N N   . ALA G 2 43   ? 161.780 201.732 63.974  1.00 1023.0 ? 43   ALA I N   1 
ATOM 28003 C CA  . ALA G 2 43   ? 161.760 201.795 65.426  1.00 1023.0 ? 43   ALA I CA  1 
ATOM 28004 C C   . ALA G 2 43   ? 161.205 203.142 65.887  1.00 1022.9 ? 43   ALA I C   1 
ATOM 28005 O O   . ALA G 2 43   ? 161.433 204.164 65.232  1.00 1022.9 ? 43   ALA I O   1 
ATOM 28006 C CB  . ALA G 2 43   ? 163.164 201.586 65.990  1.00 1023.0 ? 43   ALA I CB  1 
ATOM 28007 N N   . PRO G 2 44   ? 160.457 203.173 66.991  1.00 1022.9 ? 44   PRO I N   1 
ATOM 28008 C CA  . PRO G 2 44   ? 159.937 204.449 67.498  1.00 1022.9 ? 44   PRO I CA  1 
ATOM 28009 C C   . PRO G 2 44   ? 161.043 205.368 68.003  1.00 1022.9 ? 44   PRO I C   1 
ATOM 28010 O O   . PRO G 2 44   ? 162.080 204.920 68.496  1.00 1022.9 ? 44   PRO I O   1 
ATOM 28011 C CB  . PRO G 2 44   ? 159.002 204.025 68.638  1.00 1022.9 ? 44   PRO I CB  1 
ATOM 28012 C CG  . PRO G 2 44   ? 158.649 202.607 68.337  1.00 1022.9 ? 44   PRO I CG  1 
ATOM 28013 C CD  . PRO G 2 44   ? 159.861 202.019 67.684  1.00 1022.9 ? 44   PRO I CD  1 
ATOM 28014 N N   . ARG G 2 45   ? 160.802 206.673 67.867  1.00 1022.9 ? 45   ARG I N   1 
ATOM 28015 C CA  . ARG G 2 45   ? 161.740 207.706 68.304  1.00 1022.9 ? 45   ARG I CA  1 
ATOM 28016 C C   . ARG G 2 45   ? 160.926 208.823 68.946  1.00 1023.0 ? 45   ARG I C   1 
ATOM 28017 O O   . ARG G 2 45   ? 159.944 209.287 68.358  1.00 1023.0 ? 45   ARG I O   1 
ATOM 28018 C CB  . ARG G 2 45   ? 162.564 208.241 67.131  1.00 1022.9 ? 45   ARG I CB  1 
ATOM 28019 C CG  . ARG G 2 45   ? 163.644 207.294 66.627  1.00 1022.9 ? 45   ARG I CG  1 
ATOM 28020 C CD  . ARG G 2 45   ? 164.834 208.055 66.049  1.00 1022.9 ? 45   ARG I CD  1 
ATOM 28021 N NE  . ARG G 2 45   ? 165.754 208.540 67.072  1.00 1023.0 ? 45   ARG I NE  1 
ATOM 28022 C CZ  . ARG G 2 45   ? 166.612 207.779 67.739  1.00 1023.0 ? 45   ARG I CZ  1 
ATOM 28023 N NH1 . ARG G 2 45   ? 166.725 206.483 67.497  1.00 1023.0 ? 45   ARG I NH1 1 
ATOM 28024 N NH2 . ARG G 2 45   ? 167.387 208.336 68.666  1.00 1023.1 ? 45   ARG I NH2 1 
ATOM 28025 N N   . LEU G 2 46   ? 161.324 209.256 70.141  1.00 1023.0 ? 46   LEU I N   1 
ATOM 28026 C CA  . LEU G 2 46   ? 160.540 210.257 70.852  1.00 1023.0 ? 46   LEU I CA  1 
ATOM 28027 C C   . LEU G 2 46   ? 160.766 211.652 70.276  1.00 1023.1 ? 46   LEU I C   1 
ATOM 28028 O O   . LEU G 2 46   ? 161.875 212.017 69.878  1.00 1023.1 ? 46   LEU I O   1 
ATOM 28029 C CB  . LEU G 2 46   ? 160.855 210.228 72.355  1.00 1023.1 ? 46   LEU I CB  1 
ATOM 28030 C CG  . LEU G 2 46   ? 162.161 210.686 73.020  1.00 1023.1 ? 46   LEU I CG  1 
ATOM 28031 C CD1 . LEU G 2 46   ? 162.202 212.180 73.330  1.00 1023.1 ? 46   LEU I CD1 1 
ATOM 28032 C CD2 . LEU G 2 46   ? 162.345 209.891 74.300  1.00 1023.1 ? 46   LEU I CD2 1 
ATOM 28033 N N   . LEU G 2 47   ? 159.687 212.436 70.238  1.00 1023.1 ? 47   LEU I N   1 
ATOM 28034 C CA  . LEU G 2 47   ? 159.742 213.843 69.857  1.00 1023.1 ? 47   LEU I CA  1 
ATOM 28035 C C   . LEU G 2 47   ? 160.092 214.728 71.033  1.00 1023.1 ? 47   LEU I C   1 
ATOM 28036 O O   . LEU G 2 47   ? 161.018 215.535 70.953  1.00 1023.2 ? 47   LEU I O   1 
ATOM 28037 C CB  . LEU G 2 47   ? 158.405 214.369 69.320  1.00 1023.1 ? 47   LEU I CB  1 
ATOM 28038 C CG  . LEU G 2 47   ? 157.857 214.131 67.924  1.00 1023.0 ? 47   LEU I CG  1 
ATOM 28039 C CD1 . LEU G 2 47   ? 158.701 214.804 66.868  1.00 1023.0 ? 47   LEU I CD1 1 
ATOM 28040 C CD2 . LEU G 2 47   ? 157.719 212.694 67.694  1.00 1023.0 ? 47   LEU I CD2 1 
ATOM 28041 N N   . ILE G 2 48   ? 159.302 214.627 72.101  1.00 1023.2 ? 48   ILE I N   1 
ATOM 28042 C CA  . ILE G 2 48   ? 159.307 215.600 73.194  1.00 1023.2 ? 48   ILE I CA  1 
ATOM 28043 C C   . ILE G 2 48   ? 159.255 214.838 74.510  1.00 1023.2 ? 48   ILE I C   1 
ATOM 28044 O O   . ILE G 2 48   ? 158.229 214.234 74.832  1.00 1023.2 ? 48   ILE I O   1 
ATOM 28045 C CB  . ILE G 2 48   ? 158.115 216.575 73.119  1.00 1023.2 ? 48   ILE I CB  1 
ATOM 28046 C CG1 . ILE G 2 48   ? 157.951 217.220 71.735  1.00 1023.2 ? 48   ILE I CG1 1 
ATOM 28047 C CG2 . ILE G 2 48   ? 158.249 217.648 74.190  1.00 1023.2 ? 48   ILE I CG2 1 
ATOM 28048 C CD1 . ILE G 2 48   ? 158.901 218.356 71.450  1.00 1023.2 ? 48   ILE I CD1 1 
ATOM 28049 N N   . TYR G 2 49   ? 160.335 214.884 75.280  1.00 1023.2 ? 49   TYR I N   1 
ATOM 28050 C CA  . TYR G 2 49   ? 160.339 214.263 76.597  1.00 1023.2 ? 49   TYR I CA  1 
ATOM 28051 C C   . TYR G 2 49   ? 160.090 215.312 77.680  1.00 1023.2 ? 49   TYR I C   1 
ATOM 28052 O O   . TYR G 2 49   ? 160.664 216.403 77.678  1.00 1023.2 ? 49   TYR I O   1 
ATOM 28053 C CB  . TYR G 2 49   ? 161.653 213.505 76.840  1.00 1023.1 ? 49   TYR I CB  1 
ATOM 28054 C CG  . TYR G 2 49   ? 162.896 214.367 76.904  1.00 1023.2 ? 49   TYR I CG  1 
ATOM 28055 C CD1 . TYR G 2 49   ? 163.381 214.839 78.118  1.00 1023.2 ? 49   TYR I CD1 1 
ATOM 28056 C CD2 . TYR G 2 49   ? 163.590 214.699 75.748  1.00 1023.1 ? 49   TYR I CD2 1 
ATOM 28057 C CE1 . TYR G 2 49   ? 164.516 215.625 78.177  1.00 1023.2 ? 49   TYR I CE1 1 
ATOM 28058 C CE2 . TYR G 2 49   ? 164.723 215.487 75.795  1.00 1023.2 ? 49   TYR I CE2 1 
ATOM 28059 C CZ  . TYR G 2 49   ? 165.182 215.946 77.012  1.00 1023.2 ? 49   TYR I CZ  1 
ATOM 28060 O OH  . TYR G 2 49   ? 166.314 216.726 77.062  1.00 1023.2 ? 49   TYR I OH  1 
ATOM 28061 N N   . GLY G 2 50   ? 159.191 214.974 78.605  1.00 1023.0 ? 50   GLY I N   1 
ATOM 28062 C CA  . GLY G 2 50   ? 158.825 215.881 79.677  1.00 1021.6 ? 50   GLY I CA  1 
ATOM 28063 C C   . GLY G 2 50   ? 157.863 216.969 79.246  1.00 1022.4 ? 50   GLY I C   1 
ATOM 28064 O O   . GLY G 2 50   ? 157.571 217.888 80.018  1.00 1021.1 ? 50   GLY I O   1 
ATOM 28065 N N   . ALA G 2 51   ? 157.393 216.877 77.998  1.00 1023.1 ? 51   ALA I N   1 
ATOM 28066 C CA  . ALA G 2 51   ? 156.430 217.787 77.368  1.00 1023.1 ? 51   ALA I CA  1 
ATOM 28067 C C   . ALA G 2 51   ? 156.925 219.233 77.281  1.00 1023.1 ? 51   ALA I C   1 
ATOM 28068 O O   . ALA G 2 51   ? 156.134 220.139 77.000  1.00 1023.1 ? 51   ALA I O   1 
ATOM 28069 C CB  . ALA G 2 51   ? 155.065 217.736 78.067  1.00 1023.0 ? 51   ALA I CB  1 
ATOM 28070 N N   . SER G 2 52   ? 158.215 219.486 77.518  1.00 1023.1 ? 52   SER I N   1 
ATOM 28071 C CA  . SER G 2 52   ? 158.748 220.839 77.387  1.00 1023.1 ? 52   SER I CA  1 
ATOM 28072 C C   . SER G 2 52   ? 160.122 220.930 76.736  1.00 1023.1 ? 52   SER I C   1 
ATOM 28073 O O   . SER G 2 52   ? 160.509 222.030 76.328  1.00 1023.1 ? 52   SER I O   1 
ATOM 28074 C CB  . SER G 2 52   ? 158.806 221.517 78.763  1.00 1023.1 ? 52   SER I CB  1 
ATOM 28075 O OG  . SER G 2 52   ? 157.525 221.537 79.370  1.00 1023.1 ? 52   SER I OG  1 
ATOM 28076 N N   . THR G 2 53   ? 160.873 219.834 76.619  1.00 1023.2 ? 53   THR I N   1 
ATOM 28077 C CA  . THR G 2 53   ? 162.213 219.855 76.045  1.00 1023.2 ? 53   THR I CA  1 
ATOM 28078 C C   . THR G 2 53   ? 162.331 218.729 75.030  1.00 1023.2 ? 53   THR I C   1 
ATOM 28079 O O   . THR G 2 53   ? 161.998 217.577 75.319  1.00 1023.3 ? 53   THR I O   1 
ATOM 28080 C CB  . THR G 2 53   ? 163.297 219.720 77.123  1.00 1023.2 ? 53   THR I CB  1 
ATOM 28081 O OG1 . THR G 2 53   ? 163.043 220.661 78.173  1.00 1023.2 ? 53   THR I OG1 1 
ATOM 28082 C CG2 . THR G 2 53   ? 164.676 219.981 76.534  1.00 1023.2 ? 53   THR I CG2 1 
ATOM 28083 N N   . ARG G 2 54   ? 162.828 219.064 73.839  1.00 1023.2 ? 54   ARG I N   1 
ATOM 28084 C CA  . ARG G 2 54   ? 162.467 218.260 72.681  1.00 1023.2 ? 54   ARG I CA  1 
ATOM 28085 C C   . ARG G 2 54   ? 163.302 216.984 72.531  1.00 1023.1 ? 54   ARG I C   1 
ATOM 28086 O O   . ARG G 2 54   ? 162.840 215.927 72.977  1.00 1023.2 ? 54   ARG I O   1 
ATOM 28087 C CB  . ARG G 2 54   ? 162.487 219.218 71.464  1.00 1023.2 ? 54   ARG I CB  1 
ATOM 28088 C CG  . ARG G 2 54   ? 162.291 218.697 70.030  1.00 1023.2 ? 54   ARG I CG  1 
ATOM 28089 C CD  . ARG G 2 54   ? 163.576 218.317 69.323  1.00 1023.2 ? 54   ARG I CD  1 
ATOM 28090 N NE  . ARG G 2 54   ? 164.637 219.270 69.630  1.00 1023.2 ? 54   ARG I NE  1 
ATOM 28091 C CZ  . ARG G 2 54   ? 165.912 219.112 69.307  1.00 1023.2 ? 54   ARG I CZ  1 
ATOM 28092 N NH1 . ARG G 2 54   ? 166.338 218.029 68.679  1.00 1023.2 ? 54   ARG I NH1 1 
ATOM 28093 N NH2 . ARG G 2 54   ? 166.782 220.066 69.619  1.00 1023.2 ? 54   ARG I NH2 1 
ATOM 28094 N N   . ALA G 2 55   ? 164.559 217.063 72.079  1.00 1023.2 ? 55   ALA I N   1 
ATOM 28095 C CA  . ALA G 2 55   ? 165.285 215.848 71.691  1.00 1023.1 ? 55   ALA I CA  1 
ATOM 28096 C C   . ALA G 2 55   ? 166.717 216.115 71.252  1.00 1023.1 ? 55   ALA I C   1 
ATOM 28097 O O   . ALA G 2 55   ? 167.235 217.227 71.391  1.00 1023.2 ? 55   ALA I O   1 
ATOM 28098 C CB  . ALA G 2 55   ? 164.581 215.093 70.552  1.00 1023.1 ? 55   ALA I CB  1 
ATOM 28099 N N   . SER G 2 56   ? 167.355 215.073 70.725  1.00 1023.1 ? 56   SER I N   1 
ATOM 28100 C CA  . SER G 2 56   ? 168.610 215.187 69.994  1.00 1023.1 ? 56   SER I CA  1 
ATOM 28101 C C   . SER G 2 56   ? 168.354 214.888 68.521  1.00 1023.1 ? 56   SER I C   1 
ATOM 28102 O O   . SER G 2 56   ? 167.814 213.827 68.188  1.00 1023.2 ? 56   SER I O   1 
ATOM 28103 C CB  . SER G 2 56   ? 169.651 214.217 70.550  1.00 1023.1 ? 56   SER I CB  1 
ATOM 28104 O OG  . SER G 2 56   ? 169.705 214.275 71.963  1.00 1023.2 ? 56   SER I OG  1 
ATOM 28105 N N   . ASP G 2 57   ? 168.741 215.831 67.652  1.00 1023.2 ? 57   ASP I N   1 
ATOM 28106 C CA  . ASP G 2 57   ? 168.669 215.693 66.189  1.00 1023.2 ? 57   ASP I CA  1 
ATOM 28107 C C   . ASP G 2 57   ? 167.236 215.477 65.696  1.00 1023.1 ? 57   ASP I C   1 
ATOM 28108 O O   . ASP G 2 57   ? 166.952 214.561 64.922  1.00 1023.2 ? 57   ASP I O   1 
ATOM 28109 C CB  . ASP G 2 57   ? 169.597 214.580 65.693  1.00 1023.1 ? 57   ASP I CB  1 
ATOM 28110 C CG  . ASP G 2 57   ? 171.011 215.071 65.447  1.00 1023.1 ? 57   ASP I CG  1 
ATOM 28111 O OD1 . ASP G 2 57   ? 171.187 216.281 65.193  1.00 1023.1 ? 57   ASP I OD1 1 
ATOM 28112 O OD2 . ASP G 2 57   ? 171.948 214.249 65.523  1.00 1023.2 ? 57   ASP I OD2 1 
ATOM 28113 N N   . VAL G 2 58   ? 166.332 216.333 66.151  1.00 1023.2 ? 58   VAL I N   1 
ATOM 28114 C CA  . VAL G 2 58   ? 164.948 216.394 65.683  1.00 1023.1 ? 58   VAL I CA  1 
ATOM 28115 C C   . VAL G 2 58   ? 164.607 217.867 65.488  1.00 1023.2 ? 58   VAL I C   1 
ATOM 28116 O O   . VAL G 2 58   ? 165.007 218.692 66.317  1.00 1023.2 ? 58   VAL I O   1 
ATOM 28117 C CB  . VAL G 2 58   ? 163.982 215.717 66.683  1.00 1023.1 ? 58   VAL I CB  1 
ATOM 28118 C CG1 . VAL G 2 58   ? 162.539 216.195 66.529  1.00 1023.1 ? 58   VAL I CG1 1 
ATOM 28119 C CG2 . VAL G 2 58   ? 164.045 214.203 66.542  1.00 1023.1 ? 58   VAL I CG2 1 
ATOM 28120 N N   . PRO G 2 59   ? 163.925 218.248 64.399  1.00 1023.2 ? 59   PRO I N   1 
ATOM 28121 C CA  . PRO G 2 59   ? 163.704 219.675 64.117  1.00 1023.2 ? 59   PRO I CA  1 
ATOM 28122 C C   . PRO G 2 59   ? 162.859 220.377 65.174  1.00 1023.2 ? 59   PRO I C   1 
ATOM 28123 O O   . PRO G 2 59   ? 162.135 219.758 65.955  1.00 1023.2 ? 59   PRO I O   1 
ATOM 28124 C CB  . PRO G 2 59   ? 162.991 219.664 62.759  1.00 1023.2 ? 59   PRO I CB  1 
ATOM 28125 C CG  . PRO G 2 59   ? 163.380 218.368 62.138  1.00 1023.2 ? 59   PRO I CG  1 
ATOM 28126 C CD  . PRO G 2 59   ? 163.528 217.394 63.266  1.00 1023.2 ? 59   PRO I CD  1 
ATOM 28127 N N   . ALA G 2 60   ? 162.981 221.708 65.193  1.00 1023.2 ? 60   ALA I N   1 
ATOM 28128 C CA  . ALA G 2 60   ? 162.420 222.540 66.252  1.00 1023.2 ? 60   ALA I CA  1 
ATOM 28129 C C   . ALA G 2 60   ? 160.966 222.929 66.016  1.00 1023.2 ? 60   ALA I C   1 
ATOM 28130 O O   . ALA G 2 60   ? 160.427 223.718 66.799  1.00 1023.2 ? 60   ALA I O   1 
ATOM 28131 C CB  . ALA G 2 60   ? 163.264 223.805 66.419  1.00 1023.1 ? 60   ALA I CB  1 
ATOM 28132 N N   . ARG G 2 61   ? 160.326 222.416 64.961  1.00 1023.2 ? 61   ARG I N   1 
ATOM 28133 C CA  . ARG G 2 61   ? 158.919 222.731 64.726  1.00 1023.2 ? 61   ARG I CA  1 
ATOM 28134 C C   . ARG G 2 61   ? 158.013 222.100 65.774  1.00 1023.2 ? 61   ARG I C   1 
ATOM 28135 O O   . ARG G 2 61   ? 156.903 222.592 66.010  1.00 1023.3 ? 61   ARG I O   1 
ATOM 28136 C CB  . ARG G 2 61   ? 158.499 222.271 63.332  1.00 1023.3 ? 61   ARG I CB  1 
ATOM 28137 C CG  . ARG G 2 61   ? 158.988 220.882 62.971  1.00 1023.3 ? 61   ARG I CG  1 
ATOM 28138 C CD  . ARG G 2 61   ? 158.410 220.445 61.642  1.00 1023.3 ? 61   ARG I CD  1 
ATOM 28139 N NE  . ARG G 2 61   ? 159.012 219.207 61.170  1.00 1023.3 ? 61   ARG I NE  1 
ATOM 28140 C CZ  . ARG G 2 61   ? 160.107 219.152 60.424  1.00 1023.3 ? 61   ARG I CZ  1 
ATOM 28141 N NH1 . ARG G 2 61   ? 160.744 220.252 60.055  1.00 1023.3 ? 61   ARG I NH1 1 
ATOM 28142 N NH2 . ARG G 2 61   ? 160.572 217.968 60.039  1.00 1023.3 ? 61   ARG I NH2 1 
ATOM 28143 N N   . PHE G 2 62   ? 158.460 221.015 66.399  1.00 1023.2 ? 62   PHE I N   1 
ATOM 28144 C CA  . PHE G 2 62   ? 157.668 220.321 67.404  1.00 1023.2 ? 62   PHE I CA  1 
ATOM 28145 C C   . PHE G 2 62   ? 157.826 220.994 68.761  1.00 1023.2 ? 62   PHE I C   1 
ATOM 28146 O O   . PHE G 2 62   ? 158.947 221.203 69.235  1.00 1023.2 ? 62   PHE I O   1 
ATOM 28147 C CB  . PHE G 2 62   ? 158.099 218.859 67.488  1.00 1023.1 ? 62   PHE I CB  1 
ATOM 28148 C CG  . PHE G 2 62   ? 158.286 218.204 66.151  1.00 1023.1 ? 62   PHE I CG  1 
ATOM 28149 C CD1 . PHE G 2 62   ? 157.195 217.815 65.392  1.00 1023.1 ? 62   PHE I CD1 1 
ATOM 28150 C CD2 . PHE G 2 62   ? 159.556 218.007 65.637  1.00 1023.1 ? 62   PHE I CD2 1 
ATOM 28151 C CE1 . PHE G 2 62   ? 157.370 217.211 64.162  1.00 1023.1 ? 62   PHE I CE1 1 
ATOM 28152 C CE2 . PHE G 2 62   ? 159.739 217.405 64.408  1.00 1023.2 ? 62   PHE I CE2 1 
ATOM 28153 C CZ  . PHE G 2 62   ? 158.642 217.010 63.667  1.00 1023.2 ? 62   PHE I CZ  1 
ATOM 28154 N N   . SER G 2 63   ? 156.699 221.326 69.388  1.00 1023.2 ? 63   SER I N   1 
ATOM 28155 C CA  . SER G 2 63   ? 156.695 221.979 70.688  1.00 1023.2 ? 63   SER I CA  1 
ATOM 28156 C C   . SER G 2 63   ? 155.634 221.346 71.577  1.00 1023.1 ? 63   SER I C   1 
ATOM 28157 O O   . SER G 2 63   ? 154.548 220.997 71.108  1.00 1023.2 ? 63   SER I O   1 
ATOM 28158 C CB  . SER G 2 63   ? 156.439 223.486 70.555  1.00 1023.2 ? 63   SER I CB  1 
ATOM 28159 O OG  . SER G 2 63   ? 155.126 223.739 70.086  1.00 1023.2 ? 63   SER I OG  1 
ATOM 28160 N N   . GLY G 2 64   ? 155.952 221.203 72.860  1.00 1023.1 ? 64   GLY I N   1 
ATOM 28161 C CA  . GLY G 2 64   ? 155.034 220.639 73.832  1.00 1023.1 ? 64   GLY I CA  1 
ATOM 28162 C C   . GLY G 2 64   ? 154.544 221.698 74.801  1.00 1023.1 ? 64   GLY I C   1 
ATOM 28163 O O   . GLY G 2 64   ? 155.266 222.644 75.123  1.00 1023.0 ? 64   GLY I O   1 
ATOM 28164 N N   . SER G 2 65   ? 153.307 221.533 75.270  1.00 1023.1 ? 65   SER I N   1 
ATOM 28165 C CA  . SER G 2 65   ? 152.730 222.474 76.218  1.00 1023.0 ? 65   SER I CA  1 
ATOM 28166 C C   . SER G 2 65   ? 151.722 221.755 77.102  1.00 1023.0 ? 65   SER I C   1 
ATOM 28167 O O   . SER G 2 65   ? 151.196 220.695 76.748  1.00 1023.0 ? 65   SER I O   1 
ATOM 28168 C CB  . SER G 2 65   ? 152.065 223.658 75.504  1.00 1022.9 ? 65   SER I CB  1 
ATOM 28169 O OG  . SER G 2 65   ? 150.929 223.239 74.769  1.00 1023.0 ? 65   SER I OG  1 
ATOM 28170 N N   . GLY G 2 66   ? 151.456 222.351 78.258  1.00 1022.9 ? 66   GLY I N   1 
ATOM 28171 C CA  . GLY G 2 66   ? 150.502 221.816 79.204  1.00 1022.9 ? 66   GLY I CA  1 
ATOM 28172 C C   . GLY G 2 66   ? 151.149 220.932 80.257  1.00 1022.9 ? 66   GLY I C   1 
ATOM 28173 O O   . GLY G 2 66   ? 152.227 220.369 80.071  1.00 1022.9 ? 66   GLY I O   1 
ATOM 28174 N N   . SER G 2 67   ? 150.462 220.819 81.393  1.00 1022.8 ? 67   SER I N   1 
ATOM 28175 C CA  . SER G 2 67   ? 150.912 219.972 82.487  1.00 1022.7 ? 67   SER I CA  1 
ATOM 28176 C C   . SER G 2 67   ? 149.697 219.430 83.224  1.00 1021.2 ? 67   SER I C   1 
ATOM 28177 O O   . SER G 2 67   ? 148.640 220.068 83.263  1.00 1021.2 ? 67   SER I O   1 
ATOM 28178 C CB  . SER G 2 67   ? 151.828 220.733 83.454  1.00 1020.6 ? 67   SER I CB  1 
ATOM 28179 O OG  . SER G 2 67   ? 152.474 219.844 84.349  1.00 1017.1 ? 67   SER I OG  1 
ATOM 28180 N N   . GLY G 2 68   ? 149.858 218.246 83.808  1.00 1021.1 ? 68   GLY I N   1 
ATOM 28181 C CA  . GLY G 2 68   ? 148.778 217.614 84.541  1.00 1021.0 ? 68   GLY I CA  1 
ATOM 28182 C C   . GLY G 2 68   ? 148.166 216.437 83.811  1.00 1022.5 ? 68   GLY I C   1 
ATOM 28183 O O   . GLY G 2 68   ? 148.791 215.379 83.689  1.00 1020.7 ? 68   GLY I O   1 
ATOM 28184 N N   . THR G 2 69   ? 146.937 216.608 83.322  1.00 1022.7 ? 69   THR I N   1 
ATOM 28185 C CA  . THR G 2 69   ? 146.226 215.547 82.627  1.00 1022.8 ? 69   THR I CA  1 
ATOM 28186 C C   . THR G 2 69   ? 145.965 215.844 81.157  1.00 1022.9 ? 69   THR I C   1 
ATOM 28187 O O   . THR G 2 69   ? 145.488 214.957 80.443  1.00 1022.9 ? 69   THR I O   1 
ATOM 28188 C CB  . THR G 2 69   ? 144.884 215.256 83.321  1.00 1022.6 ? 69   THR I CB  1 
ATOM 28189 O OG1 . THR G 2 69   ? 144.094 216.451 83.358  1.00 1022.8 ? 69   THR I OG1 1 
ATOM 28190 C CG2 . THR G 2 69   ? 145.115 214.760 84.741  1.00 1022.0 ? 69   THR I CG2 1 
ATOM 28191 N N   . GLU G 2 70   ? 146.256 217.055 80.688  1.00 1022.9 ? 70   GLU I N   1 
ATOM 28192 C CA  . GLU G 2 70   ? 146.069 217.419 79.289  1.00 1022.9 ? 70   GLU I CA  1 
ATOM 28193 C C   . GLU G 2 70   ? 147.371 217.985 78.745  1.00 1023.0 ? 70   GLU I C   1 
ATOM 28194 O O   . GLU G 2 70   ? 147.976 218.864 79.367  1.00 1022.9 ? 70   GLU I O   1 
ATOM 28195 C CB  . GLU G 2 70   ? 144.935 218.437 79.124  1.00 1022.9 ? 70   GLU I CB  1 
ATOM 28196 C CG  . GLU G 2 70   ? 144.180 218.321 77.807  1.00 1022.9 ? 70   GLU I CG  1 
ATOM 28197 C CD  . GLU G 2 70   ? 143.328 217.068 77.726  1.00 1022.9 ? 70   GLU I CD  1 
ATOM 28198 O OE1 . GLU G 2 70   ? 142.885 216.576 78.785  1.00 1022.9 ? 70   GLU I OE1 1 
ATOM 28199 O OE2 . GLU G 2 70   ? 143.102 216.575 76.601  1.00 1023.0 ? 70   GLU I OE2 1 
ATOM 28200 N N   . PHE G 2 71   ? 147.800 217.479 77.590  1.00 1023.0 ? 71   PHE I N   1 
ATOM 28201 C CA  . PHE G 2 71   ? 149.046 217.916 76.976  1.00 1023.0 ? 71   PHE I CA  1 
ATOM 28202 C C   . PHE G 2 71   ? 148.818 218.158 75.492  1.00 1023.0 ? 71   PHE I C   1 
ATOM 28203 O O   . PHE G 2 71   ? 148.023 217.465 74.852  1.00 1023.1 ? 71   PHE I O   1 
ATOM 28204 C CB  . PHE G 2 71   ? 150.169 216.887 77.176  1.00 1023.0 ? 71   PHE I CB  1 
ATOM 28205 C CG  . PHE G 2 71   ? 150.506 216.621 78.619  1.00 1023.0 ? 71   PHE I CG  1 
ATOM 28206 C CD1 . PHE G 2 71   ? 149.794 215.685 79.355  1.00 1022.6 ? 71   PHE I CD1 1 
ATOM 28207 C CD2 . PHE G 2 71   ? 151.542 217.302 79.236  1.00 1022.9 ? 71   PHE I CD2 1 
ATOM 28208 C CE1 . PHE G 2 71   ? 150.101 215.444 80.679  1.00 1021.7 ? 71   PHE I CE1 1 
ATOM 28209 C CE2 . PHE G 2 71   ? 151.858 217.059 80.560  1.00 1022.3 ? 71   PHE I CE2 1 
ATOM 28210 C CZ  . PHE G 2 71   ? 151.137 216.128 81.282  1.00 1020.9 ? 71   PHE I CZ  1 
ATOM 28211 N N   . THR G 2 72   ? 149.533 219.140 74.946  1.00 1023.1 ? 72   THR I N   1 
ATOM 28212 C CA  . THR G 2 72   ? 149.363 219.569 73.564  1.00 1023.0 ? 72   THR I CA  1 
ATOM 28213 C C   . THR G 2 72   ? 150.705 219.528 72.845  1.00 1023.1 ? 72   THR I C   1 
ATOM 28214 O O   . THR G 2 72   ? 151.683 220.120 73.313  1.00 1023.1 ? 72   THR I O   1 
ATOM 28215 C CB  . THR G 2 72   ? 148.765 220.981 73.508  1.00 1023.0 ? 72   THR I CB  1 
ATOM 28216 O OG1 . THR G 2 72   ? 147.377 220.928 73.859  1.00 1023.0 ? 72   THR I OG1 1 
ATOM 28217 C CG2 . THR G 2 72   ? 148.903 221.584 72.116  1.00 1023.0 ? 72   THR I CG2 1 
ATOM 28218 N N   . LEU G 2 73   ? 150.747 218.829 71.712  1.00 1023.1 ? 73   LEU I N   1 
ATOM 28219 C CA  . LEU G 2 73   ? 151.910 218.797 70.835  1.00 1023.1 ? 73   LEU I CA  1 
ATOM 28220 C C   . LEU G 2 73   ? 151.585 219.547 69.552  1.00 1023.1 ? 73   LEU I C   1 
ATOM 28221 O O   . LEU G 2 73   ? 150.570 219.268 68.901  1.00 1023.1 ? 73   LEU I O   1 
ATOM 28222 C CB  . LEU G 2 73   ? 152.327 217.359 70.514  1.00 1023.0 ? 73   LEU I CB  1 
ATOM 28223 C CG  . LEU G 2 73   ? 153.418 217.189 69.452  1.00 1023.0 ? 73   LEU I CG  1 
ATOM 28224 C CD1 . LEU G 2 73   ? 154.705 217.885 69.872  1.00 1023.1 ? 73   LEU I CD1 1 
ATOM 28225 C CD2 . LEU G 2 73   ? 153.676 215.721 69.162  1.00 1022.9 ? 73   LEU I CD2 1 
ATOM 28226 N N   . THR G 2 74   ? 152.446 220.495 69.191  1.00 1023.2 ? 74   THR I N   1 
ATOM 28227 C CA  . THR G 2 74   ? 152.241 221.366 68.044  1.00 1023.2 ? 74   THR I CA  1 
ATOM 28228 C C   . THR G 2 74   ? 153.386 221.189 67.057  1.00 1023.3 ? 74   THR I C   1 
ATOM 28229 O O   . THR G 2 74   ? 154.558 221.289 67.435  1.00 1023.3 ? 74   THR I O   1 
ATOM 28230 C CB  . THR G 2 74   ? 152.142 222.832 68.488  1.00 1023.2 ? 74   THR I CB  1 
ATOM 28231 O OG1 . THR G 2 74   ? 150.923 223.034 69.213  1.00 1023.2 ? 74   THR I OG1 1 
ATOM 28232 C CG2 . THR G 2 74   ? 152.176 223.767 67.288  1.00 1023.2 ? 74   THR I CG2 1 
ATOM 28233 N N   . ILE G 2 75   ? 153.043 220.926 65.798  1.00 1023.3 ? 75   ILE I N   1 
ATOM 28234 C CA  . ILE G 2 75   ? 153.994 220.905 64.693  1.00 1023.2 ? 75   ILE I CA  1 
ATOM 28235 C C   . ILE G 2 75   ? 153.786 222.178 63.887  1.00 1023.3 ? 75   ILE I C   1 
ATOM 28236 O O   . ILE G 2 75   ? 152.669 222.454 63.431  1.00 1023.3 ? 75   ILE I O   1 
ATOM 28237 C CB  . ILE G 2 75   ? 153.818 219.661 63.810  1.00 1023.2 ? 75   ILE I CB  1 
ATOM 28238 C CG1 . ILE G 2 75   ? 153.655 218.406 64.671  1.00 1023.1 ? 75   ILE I CG1 1 
ATOM 28239 C CG2 . ILE G 2 75   ? 154.987 219.522 62.852  1.00 1023.2 ? 75   ILE I CG2 1 
ATOM 28240 C CD1 . ILE G 2 75   ? 153.400 217.147 63.871  1.00 1023.0 ? 75   ILE I CD1 1 
ATOM 28241 N N   . SER G 2 76   ? 154.858 222.957 63.720  1.00 1023.3 ? 76   SER I N   1 
ATOM 28242 C CA  . SER G 2 76   ? 154.742 224.252 63.054  1.00 1023.3 ? 76   SER I CA  1 
ATOM 28243 C C   . SER G 2 76   ? 154.459 224.095 61.565  1.00 1023.3 ? 76   SER I C   1 
ATOM 28244 O O   . SER G 2 76   ? 153.558 224.745 61.024  1.00 1023.3 ? 76   SER I O   1 
ATOM 28245 C CB  . SER G 2 76   ? 156.015 225.069 63.279  1.00 1023.2 ? 76   SER I CB  1 
ATOM 28246 O OG  . SER G 2 76   ? 156.421 225.020 64.636  1.00 1023.3 ? 76   SER I OG  1 
ATOM 28247 N N   . SER G 2 77   ? 155.215 223.231 60.884  1.00 1023.3 ? 77   SER I N   1 
ATOM 28248 C CA  . SER G 2 77   ? 155.056 223.062 59.439  1.00 1023.3 ? 77   SER I CA  1 
ATOM 28249 C C   . SER G 2 77   ? 155.502 221.648 59.075  1.00 1023.4 ? 77   SER I C   1 
ATOM 28250 O O   . SER G 2 77   ? 156.704 221.377 58.994  1.00 1023.5 ? 77   SER I O   1 
ATOM 28251 C CB  . SER G 2 77   ? 155.851 224.112 58.674  1.00 1023.3 ? 77   SER I CB  1 
ATOM 28252 O OG  . SER G 2 77   ? 157.098 224.363 59.299  1.00 1023.3 ? 77   SER I OG  1 
ATOM 28253 N N   . VAL G 2 78   ? 154.536 220.766 58.848  1.00 1023.4 ? 78   VAL I N   1 
ATOM 28254 C CA  . VAL G 2 78   ? 154.827 219.398 58.434  1.00 1023.4 ? 78   VAL I CA  1 
ATOM 28255 C C   . VAL G 2 78   ? 155.245 219.423 56.970  1.00 1023.4 ? 78   VAL I C   1 
ATOM 28256 O O   . VAL G 2 78   ? 154.494 219.893 56.109  1.00 1023.5 ? 78   VAL I O   1 
ATOM 28257 C CB  . VAL G 2 78   ? 153.609 218.485 58.642  1.00 1023.3 ? 78   VAL I CB  1 
ATOM 28258 C CG1 . VAL G 2 78   ? 154.042 217.034 58.725  1.00 1023.2 ? 78   VAL I CG1 1 
ATOM 28259 C CG2 . VAL G 2 78   ? 152.836 218.893 59.886  1.00 1023.3 ? 78   VAL I CG2 1 
ATOM 28260 N N   . GLN G 2 79   ? 156.449 218.917 56.678  1.00 1023.4 ? 79   GLN I N   1 
ATOM 28261 C CA  . GLN G 2 79   ? 156.986 218.924 55.315  1.00 1023.4 ? 79   GLN I CA  1 
ATOM 28262 C C   . GLN G 2 79   ? 157.486 217.525 54.954  1.00 1023.3 ? 79   GLN I C   1 
ATOM 28263 O O   . GLN G 2 79   ? 158.677 217.227 55.073  1.00 1023.4 ? 79   GLN I O   1 
ATOM 28264 C CB  . GLN G 2 79   ? 158.089 219.976 55.178  1.00 1023.3 ? 79   GLN I CB  1 
ATOM 28265 C CG  . GLN G 2 79   ? 158.807 220.298 56.475  1.00 1023.4 ? 79   GLN I CG  1 
ATOM 28266 C CD  . GLN G 2 79   ? 159.911 221.320 56.289  1.00 1023.3 ? 79   GLN I CD  1 
ATOM 28267 O OE1 . GLN G 2 79   ? 160.267 221.666 55.163  1.00 1023.3 ? 79   GLN I OE1 1 
ATOM 28268 N NE2 . GLN G 2 79   ? 160.457 221.811 57.395  1.00 1023.3 ? 79   GLN I NE2 1 
ATOM 28269 N N   . SER G 2 80   ? 156.558 216.674 54.515  1.00 1023.3 ? 80   SER I N   1 
ATOM 28270 C CA  . SER G 2 80   ? 156.800 215.420 53.802  1.00 1023.2 ? 80   SER I CA  1 
ATOM 28271 C C   . SER G 2 80   ? 157.617 214.392 54.584  1.00 1023.2 ? 80   SER I C   1 
ATOM 28272 O O   . SER G 2 80   ? 158.037 213.382 54.006  1.00 1023.1 ? 80   SER I O   1 
ATOM 28273 C CB  . SER G 2 80   ? 157.473 215.681 52.447  1.00 1023.1 ? 80   SER I CB  1 
ATOM 28274 O OG  . SER G 2 80   ? 157.654 214.475 51.726  1.00 1023.1 ? 80   SER I OG  1 
ATOM 28275 N N   . GLU G 2 81   ? 157.866 214.603 55.878  1.00 1023.2 ? 81   GLU I N   1 
ATOM 28276 C CA  . GLU G 2 81   ? 158.649 213.633 56.640  1.00 1023.1 ? 81   GLU I CA  1 
ATOM 28277 C C   . GLU G 2 81   ? 158.113 213.323 58.029  1.00 1023.1 ? 81   GLU I C   1 
ATOM 28278 O O   . GLU G 2 81   ? 158.560 212.336 58.624  1.00 1023.1 ? 81   GLU I O   1 
ATOM 28279 C CB  . GLU G 2 81   ? 160.106 214.098 56.767  1.00 1023.1 ? 81   GLU I CB  1 
ATOM 28280 C CG  . GLU G 2 81   ? 160.311 215.279 57.698  1.00 1023.2 ? 81   GLU I CG  1 
ATOM 28281 C CD  . GLU G 2 81   ? 161.618 215.194 58.461  1.00 1023.2 ? 81   GLU I CD  1 
ATOM 28282 O OE1 . GLU G 2 81   ? 162.367 214.216 58.248  1.00 1023.1 ? 81   GLU I OE1 1 
ATOM 28283 O OE2 . GLU G 2 81   ? 161.898 216.100 59.272  1.00 1023.3 ? 81   GLU I OE2 1 
ATOM 28284 N N   . ASP G 2 82   ? 157.188 214.106 58.580  1.00 1023.2 ? 82   ASP I N   1 
ATOM 28285 C CA  . ASP G 2 82   ? 156.680 213.869 59.926  1.00 1023.1 ? 82   ASP I CA  1 
ATOM 28286 C C   . ASP G 2 82   ? 155.355 213.116 59.943  1.00 1023.1 ? 82   ASP I C   1 
ATOM 28287 O O   . ASP G 2 82   ? 154.788 212.920 61.023  1.00 1023.0 ? 82   ASP I O   1 
ATOM 28288 C CB  . ASP G 2 82   ? 156.529 215.197 60.674  1.00 1023.2 ? 82   ASP I CB  1 
ATOM 28289 C CG  . ASP G 2 82   ? 157.698 216.134 60.439  1.00 1023.3 ? 82   ASP I CG  1 
ATOM 28290 O OD1 . ASP G 2 82   ? 158.854 215.703 60.631  1.00 1023.3 ? 82   ASP I OD1 1 
ATOM 28291 O OD2 . ASP G 2 82   ? 157.460 217.301 60.058  1.00 1023.4 ? 82   ASP I OD2 1 
ATOM 28292 N N   . PHE G 2 83   ? 154.849 212.694 58.787  1.00 1023.1 ? 83   PHE I N   1 
ATOM 28293 C CA  . PHE G 2 83   ? 153.609 211.923 58.722  1.00 1023.0 ? 83   PHE I CA  1 
ATOM 28294 C C   . PHE G 2 83   ? 153.894 210.488 59.152  1.00 1023.0 ? 83   PHE I C   1 
ATOM 28295 O O   . PHE G 2 83   ? 154.397 209.679 58.369  1.00 1023.0 ? 83   PHE I O   1 
ATOM 28296 C CB  . PHE G 2 83   ? 153.025 211.966 57.314  1.00 1023.1 ? 83   PHE I CB  1 
ATOM 28297 C CG  . PHE G 2 83   ? 152.790 213.356 56.792  1.00 1023.1 ? 83   PHE I CG  1 
ATOM 28298 C CD1 . PHE G 2 83   ? 151.653 214.061 57.148  1.00 1023.1 ? 83   PHE I CD1 1 
ATOM 28299 C CD2 . PHE G 2 83   ? 153.700 213.950 55.930  1.00 1023.1 ? 83   PHE I CD2 1 
ATOM 28300 C CE1 . PHE G 2 83   ? 151.431 215.338 56.664  1.00 1023.1 ? 83   PHE I CE1 1 
ATOM 28301 C CE2 . PHE G 2 83   ? 153.482 215.225 55.442  1.00 1023.1 ? 83   PHE I CE2 1 
ATOM 28302 C CZ  . PHE G 2 83   ? 152.345 215.918 55.807  1.00 1023.1 ? 83   PHE I CZ  1 
ATOM 28303 N N   . ALA G 2 84   ? 153.556 210.168 60.399  1.00 1023.0 ? 84   ALA I N   1 
ATOM 28304 C CA  . ALA G 2 84   ? 153.840 208.868 60.997  1.00 1023.0 ? 84   ALA I CA  1 
ATOM 28305 C C   . ALA G 2 84   ? 152.913 208.703 62.199  1.00 1023.0 ? 84   ALA I C   1 
ATOM 28306 O O   . ALA G 2 84   ? 152.050 209.552 62.444  1.00 1023.0 ? 84   ALA I O   1 
ATOM 28307 C CB  . ALA G 2 84   ? 155.324 208.769 61.354  1.00 1023.0 ? 84   ALA I CB  1 
ATOM 28308 N N   . VAL G 2 85   ? 153.075 207.615 62.962  1.00 1023.0 ? 85   VAL I N   1 
ATOM 28309 C CA  . VAL G 2 85   ? 152.164 207.345 64.078  1.00 1022.9 ? 85   VAL I CA  1 
ATOM 28310 C C   . VAL G 2 85   ? 152.757 207.912 65.362  1.00 1022.9 ? 85   VAL I C   1 
ATOM 28311 O O   . VAL G 2 85   ? 153.928 207.671 65.684  1.00 1023.0 ? 85   VAL I O   1 
ATOM 28312 C CB  . VAL G 2 85   ? 151.821 205.845 64.210  1.00 1022.9 ? 85   VAL I CB  1 
ATOM 28313 C CG1 . VAL G 2 85   ? 153.029 204.954 64.180  1.00 1023.0 ? 85   VAL I CG1 1 
ATOM 28314 C CG2 . VAL G 2 85   ? 151.034 205.583 65.474  1.00 1021.8 ? 85   VAL I CG2 1 
ATOM 28315 N N   . TYR G 2 86   ? 151.948 208.688 66.083  1.00 1022.9 ? 86   TYR I N   1 
ATOM 28316 C CA  . TYR G 2 86   ? 152.374 209.409 67.273  1.00 1022.9 ? 86   TYR I CA  1 
ATOM 28317 C C   . TYR G 2 86   ? 151.846 208.718 68.523  1.00 1022.8 ? 86   TYR I C   1 
ATOM 28318 O O   . TYR G 2 86   ? 150.719 208.213 68.538  1.00 1022.0 ? 86   TYR I O   1 
ATOM 28319 C CB  . TYR G 2 86   ? 151.870 210.854 67.250  1.00 1022.9 ? 86   TYR I CB  1 
ATOM 28320 C CG  . TYR G 2 86   ? 152.818 211.845 66.617  1.00 1022.9 ? 86   TYR I CG  1 
ATOM 28321 C CD1 . TYR G 2 86   ? 154.056 211.444 66.136  1.00 1022.9 ? 86   TYR I CD1 1 
ATOM 28322 C CD2 . TYR G 2 86   ? 152.478 213.189 66.515  1.00 1022.9 ? 86   TYR I CD2 1 
ATOM 28323 C CE1 . TYR G 2 86   ? 154.921 212.348 65.552  1.00 1022.9 ? 86   TYR I CE1 1 
ATOM 28324 C CE2 . TYR G 2 86   ? 153.339 214.102 65.940  1.00 1022.9 ? 86   TYR I CE2 1 
ATOM 28325 C CZ  . TYR G 2 86   ? 154.561 213.677 65.462  1.00 1022.9 ? 86   TYR I CZ  1 
ATOM 28326 O OH  . TYR G 2 86   ? 155.425 214.581 64.888  1.00 1022.9 ? 86   TYR I OH  1 
ATOM 28327 N N   . TYR G 2 87   ? 152.666 208.702 69.570  1.00 1022.9 ? 87   TYR I N   1 
ATOM 28328 C CA  . TYR G 2 87   ? 152.263 208.209 70.881  1.00 1022.8 ? 87   TYR I CA  1 
ATOM 28329 C C   . TYR G 2 87   ? 152.642 209.228 71.947  1.00 1022.8 ? 87   TYR I C   1 
ATOM 28330 O O   . TYR G 2 87   ? 153.493 210.090 71.722  1.00 1022.9 ? 87   TYR I O   1 
ATOM 28331 C CB  . TYR G 2 87   ? 152.918 206.860 71.211  1.00 1022.8 ? 87   TYR I CB  1 
ATOM 28332 C CG  . TYR G 2 87   ? 152.779 205.810 70.133  1.00 1022.8 ? 87   TYR I CG  1 
ATOM 28333 C CD1 . TYR G 2 87   ? 151.568 205.163 69.916  1.00 1021.0 ? 87   TYR I CD1 1 
ATOM 28334 C CD2 . TYR G 2 87   ? 153.864 205.452 69.342  1.00 1022.9 ? 87   TYR I CD2 1 
ATOM 28335 C CE1 . TYR G 2 87   ? 151.439 204.197 68.935  1.00 1020.7 ? 87   TYR I CE1 1 
ATOM 28336 C CE2 . TYR G 2 87   ? 153.745 204.488 68.358  1.00 1022.9 ? 87   TYR I CE2 1 
ATOM 28337 C CZ  . TYR G 2 87   ? 152.531 203.863 68.161  1.00 1022.6 ? 87   TYR I CZ  1 
ATOM 28338 O OH  . TYR G 2 87   ? 152.411 202.905 67.182  1.00 1022.4 ? 87   TYR I OH  1 
ATOM 28339 N N   . CYS G 2 88   ? 152.005 209.132 73.112  1.00 1022.8 ? 88   CYS I N   1 
ATOM 28340 C CA  . CYS G 2 88   ? 152.381 209.941 74.273  1.00 1022.9 ? 88   CYS I CA  1 
ATOM 28341 C C   . CYS G 2 88   ? 152.621 208.998 75.450  1.00 1022.9 ? 88   CYS I C   1 
ATOM 28342 O O   . CYS G 2 88   ? 151.721 208.719 76.244  1.00 1022.9 ? 88   CYS I O   1 
ATOM 28343 C CB  . CYS G 2 88   ? 151.321 211.016 74.601  1.00 1022.9 ? 88   CYS I CB  1 
ATOM 28344 S SG  . CYS G 2 88   ? 149.600 210.505 74.461  1.00 1022.8 ? 88   CYS I SG  1 
ATOM 28345 N N   . GLN G 2 89   ? 153.854 208.508 75.549  1.00 1022.9 ? 89   GLN I N   1 
ATOM 28346 C CA  . GLN G 2 89   ? 154.277 207.673 76.664  1.00 1022.9 ? 89   GLN I CA  1 
ATOM 28347 C C   . GLN G 2 89   ? 154.349 208.500 77.946  1.00 1022.8 ? 89   GLN I C   1 
ATOM 28348 O O   . GLN G 2 89   ? 154.710 209.676 77.928  1.00 1022.8 ? 89   GLN I O   1 
ATOM 28349 C CB  . GLN G 2 89   ? 155.640 207.055 76.343  1.00 1022.9 ? 89   GLN I CB  1 
ATOM 28350 C CG  . GLN G 2 89   ? 156.212 206.107 77.376  1.00 1022.9 ? 89   GLN I CG  1 
ATOM 28351 C CD  . GLN G 2 89   ? 157.696 206.333 77.591  1.00 1022.9 ? 89   GLN I CD  1 
ATOM 28352 O OE1 . GLN G 2 89   ? 158.116 207.408 78.016  1.00 1022.9 ? 89   GLN I OE1 1 
ATOM 28353 N NE2 . GLN G 2 89   ? 158.501 205.327 77.272  1.00 1023.0 ? 89   GLN I NE2 1 
ATOM 28354 N N   . GLN G 2 90   ? 153.993 207.881 79.069  1.00 1022.8 ? 90   GLN I N   1 
ATOM 28355 C CA  . GLN G 2 90   ? 154.007 208.555 80.368  1.00 1021.9 ? 90   GLN I CA  1 
ATOM 28356 C C   . GLN G 2 90   ? 155.017 207.863 81.276  1.00 1022.1 ? 90   GLN I C   1 
ATOM 28357 O O   . GLN G 2 90   ? 154.702 206.848 81.904  1.00 1022.1 ? 90   GLN I O   1 
ATOM 28358 C CB  . GLN G 2 90   ? 152.625 208.556 81.007  1.00 1020.6 ? 90   GLN I CB  1 
ATOM 28359 C CG  . GLN G 2 90   ? 151.510 208.959 80.077  1.00 1021.6 ? 90   GLN I CG  1 
ATOM 28360 C CD  . GLN G 2 90   ? 150.231 208.226 80.387  1.00 1021.8 ? 90   GLN I CD  1 
ATOM 28361 O OE1 . GLN G 2 90   ? 150.251 207.069 80.805  1.00 1022.2 ? 90   GLN I OE1 1 
ATOM 28362 N NE2 . GLN G 2 90   ? 149.106 208.896 80.191  1.00 1021.8 ? 90   GLN I NE2 1 
ATOM 28363 N N   . TYR G 2 91   ? 156.224 208.415 81.357  1.00 1021.7 ? 91   TYR I N   1 
ATOM 28364 C CA  . TYR G 2 91   ? 157.247 207.862 82.243  1.00 1021.2 ? 91   TYR I CA  1 
ATOM 28365 C C   . TYR G 2 91   ? 157.235 208.545 83.611  1.00 1019.0 ? 91   TYR I C   1 
ATOM 28366 O O   . TYR G 2 91   ? 158.268 208.933 84.152  1.00 1018.9 ? 91   TYR I O   1 
ATOM 28367 C CB  . TYR G 2 91   ? 158.621 207.950 81.583  1.00 1022.1 ? 91   TYR I CB  1 
ATOM 28368 C CG  . TYR G 2 91   ? 159.085 209.330 81.136  1.00 1021.9 ? 91   TYR I CG  1 
ATOM 28369 C CD1 . TYR G 2 91   ? 158.645 209.888 79.939  1.00 1022.4 ? 91   TYR I CD1 1 
ATOM 28370 C CD2 . TYR G 2 91   ? 160.012 210.047 81.885  1.00 1021.8 ? 91   TYR I CD2 1 
ATOM 28371 C CE1 . TYR G 2 91   ? 159.082 211.135 79.529  1.00 1022.4 ? 91   TYR I CE1 1 
ATOM 28372 C CE2 . TYR G 2 91   ? 160.453 211.291 81.480  1.00 1021.9 ? 91   TYR I CE2 1 
ATOM 28373 C CZ  . TYR G 2 91   ? 159.986 211.828 80.303  1.00 1022.1 ? 91   TYR I CZ  1 
ATOM 28374 O OH  . TYR G 2 91   ? 160.431 213.064 79.903  1.00 1022.5 ? 91   TYR I OH  1 
ATOM 28375 N N   . GLY G 2 92   ? 156.045 208.655 84.206  1.00 1001.9 ? 92   GLY I N   1 
ATOM 28376 C CA  . GLY G 2 92   ? 155.952 209.196 85.551  1.00 994.92 ? 92   GLY I CA  1 
ATOM 28377 C C   . GLY G 2 92   ? 156.482 208.239 86.598  1.00 995.02 ? 92   GLY I C   1 
ATOM 28378 O O   . GLY G 2 92   ? 156.953 208.667 87.657  1.00 988.17 ? 92   GLY I O   1 
ATOM 28379 N N   . ASP G 2 93   ? 156.420 206.941 86.317  1.00 1005.6 ? 93   ASP I N   1 
ATOM 28380 C CA  . ASP G 2 93   ? 156.994 205.910 87.169  1.00 1006.9 ? 93   ASP I CA  1 
ATOM 28381 C C   . ASP G 2 93   ? 158.039 205.146 86.367  1.00 1009.6 ? 93   ASP I C   1 
ATOM 28382 O O   . ASP G 2 93   ? 158.005 203.913 86.315  1.00 1010.1 ? 93   ASP I O   1 
ATOM 28383 C CB  . ASP G 2 93   ? 155.910 204.968 87.698  1.00 1006.6 ? 93   ASP I CB  1 
ATOM 28384 C CG  . ASP G 2 93   ? 155.156 205.551 88.878  1.00 995.91 ? 93   ASP I CG  1 
ATOM 28385 O OD1 . ASP G 2 93   ? 155.295 206.765 89.137  1.00 991.94 ? 93   ASP I OD1 1 
ATOM 28386 O OD2 . ASP G 2 93   ? 154.423 204.795 89.550  1.00 994.83 ? 93   ASP I OD2 1 
ATOM 28387 N N   . TRP G 2 94   ? 158.933 205.891 85.714  1.00 1019.6 ? 94   TRP I N   1 
ATOM 28388 C CA  . TRP G 2 94   ? 159.899 205.326 84.779  1.00 1021.6 ? 94   TRP I CA  1 
ATOM 28389 C C   . TRP G 2 94   ? 160.789 204.300 85.479  1.00 1022.2 ? 94   TRP I C   1 
ATOM 28390 O O   . TRP G 2 94   ? 161.211 204.520 86.621  1.00 1022.0 ? 94   TRP I O   1 
ATOM 28391 C CB  . TRP G 2 94   ? 160.755 206.450 84.184  1.00 1022.3 ? 94   TRP I CB  1 
ATOM 28392 C CG  . TRP G 2 94   ? 161.734 206.010 83.140  1.00 1022.7 ? 94   TRP I CG  1 
ATOM 28393 C CD1 . TRP G 2 94   ? 161.521 205.948 81.793  1.00 1022.8 ? 94   TRP I CD1 1 
ATOM 28394 C CD2 . TRP G 2 94   ? 163.075 205.555 83.356  1.00 1022.9 ? 94   TRP I CD2 1 
ATOM 28395 N NE1 . TRP G 2 94   ? 162.648 205.490 81.157  1.00 1022.9 ? 94   TRP I NE1 1 
ATOM 28396 C CE2 . TRP G 2 94   ? 163.616 205.240 82.094  1.00 1022.9 ? 94   TRP I CE2 1 
ATOM 28397 C CE3 . TRP G 2 94   ? 163.870 205.385 84.493  1.00 1022.9 ? 94   TRP I CE3 1 
ATOM 28398 C CZ2 . TRP G 2 94   ? 164.915 204.766 81.938  1.00 1023.0 ? 94   TRP I CZ2 1 
ATOM 28399 C CZ3 . TRP G 2 94   ? 165.159 204.914 84.336  1.00 1022.9 ? 94   TRP I CZ3 1 
ATOM 28400 C CH2 . TRP G 2 94   ? 165.667 204.610 83.068  1.00 1023.0 ? 94   TRP I CH2 1 
ATOM 28401 N N   . PRO G 2 95   ? 161.097 203.164 84.829  1.00 1022.5 ? 95   PRO I N   1 
ATOM 28402 C CA  . PRO G 2 95   ? 160.740 202.761 83.457  1.00 1022.6 ? 95   PRO I CA  1 
ATOM 28403 C C   . PRO G 2 95   ? 159.414 202.015 83.330  1.00 1022.6 ? 95   PRO I C   1 
ATOM 28404 O O   . PRO G 2 95   ? 159.195 201.335 82.331  1.00 1022.8 ? 95   PRO I O   1 
ATOM 28405 C CB  . PRO G 2 95   ? 161.920 201.857 83.043  1.00 1022.9 ? 95   PRO I CB  1 
ATOM 28406 C CG  . PRO G 2 95   ? 162.904 201.863 84.210  1.00 1022.9 ? 95   PRO I CG  1 
ATOM 28407 C CD  . PRO G 2 95   ? 162.087 202.244 85.399  1.00 1022.8 ? 95   PRO I CD  1 
ATOM 28408 N N   . LEU G 2 96   ? 158.512 202.102 84.304  1.00 1022.4 ? 96   LEU I N   1 
ATOM 28409 C CA  . LEU G 2 96   ? 157.189 201.485 84.181  1.00 1022.6 ? 96   LEU I CA  1 
ATOM 28410 C C   . LEU G 2 96   ? 156.271 202.502 83.515  1.00 1022.5 ? 96   LEU I C   1 
ATOM 28411 O O   . LEU G 2 96   ? 155.592 203.287 84.176  1.00 1021.7 ? 96   LEU I O   1 
ATOM 28412 C CB  . LEU G 2 96   ? 156.651 201.043 85.538  1.00 1022.1 ? 96   LEU I CB  1 
ATOM 28413 C CG  . LEU G 2 96   ? 157.595 200.607 86.664  1.00 1022.5 ? 96   LEU I CG  1 
ATOM 28414 C CD1 . LEU G 2 96   ? 156.784 200.223 87.891  1.00 1022.7 ? 96   LEU I CD1 1 
ATOM 28415 C CD2 . LEU G 2 96   ? 158.472 199.435 86.240  1.00 1022.9 ? 96   LEU I CD2 1 
ATOM 28416 N N   . TRP G 2 97   ? 156.251 202.486 82.184  1.00 1022.8 ? 97   TRP I N   1 
ATOM 28417 C CA  . TRP G 2 97   ? 155.475 203.438 81.405  1.00 1022.9 ? 97   TRP I CA  1 
ATOM 28418 C C   . TRP G 2 97   ? 154.518 202.695 80.483  1.00 1022.9 ? 97   TRP I C   1 
ATOM 28419 O O   . TRP G 2 97   ? 154.593 201.473 80.322  1.00 1022.9 ? 97   TRP I O   1 
ATOM 28420 C CB  . TRP G 2 97   ? 156.384 204.368 80.588  1.00 1022.9 ? 97   TRP I CB  1 
ATOM 28421 C CG  . TRP G 2 97   ? 157.640 203.724 80.085  1.00 1022.9 ? 97   TRP I CG  1 
ATOM 28422 C CD1 . TRP G 2 97   ? 158.904 203.918 80.562  1.00 1022.9 ? 97   TRP I CD1 1 
ATOM 28423 C CD2 . TRP G 2 97   ? 157.759 202.795 78.998  1.00 1022.9 ? 97   TRP I CD2 1 
ATOM 28424 N NE1 . TRP G 2 97   ? 159.800 203.164 79.846  1.00 1022.9 ? 97   TRP I NE1 1 
ATOM 28425 C CE2 . TRP G 2 97   ? 159.122 202.468 78.879  1.00 1023.0 ? 97   TRP I CE2 1 
ATOM 28426 C CE3 . TRP G 2 97   ? 156.846 202.213 78.113  1.00 1023.0 ? 97   TRP I CE3 1 
ATOM 28427 C CZ2 . TRP G 2 97   ? 159.593 201.581 77.916  1.00 1022.9 ? 97   TRP I CZ2 1 
ATOM 28428 C CZ3 . TRP G 2 97   ? 157.317 201.330 77.159  1.00 1023.0 ? 97   TRP I CZ3 1 
ATOM 28429 C CH2 . TRP G 2 97   ? 158.678 201.023 77.067  1.00 1023.0 ? 97   TRP I CH2 1 
ATOM 28430 N N   . THR G 2 98   ? 153.607 203.452 79.875  1.00 1023.0 ? 98   THR I N   1 
ATOM 28431 C CA  . THR G 2 98   ? 152.623 202.921 78.940  1.00 1022.9 ? 98   THR I CA  1 
ATOM 28432 C C   . THR G 2 98   ? 152.622 203.770 77.678  1.00 1022.9 ? 98   THR I C   1 
ATOM 28433 O O   . THR G 2 98   ? 152.617 205.003 77.758  1.00 1022.9 ? 98   THR I O   1 
ATOM 28434 C CB  . THR G 2 98   ? 151.216 202.903 79.554  1.00 1022.9 ? 98   THR I CB  1 
ATOM 28435 O OG1 . THR G 2 98   ? 150.890 204.210 80.044  1.00 1022.8 ? 98   THR I OG1 1 
ATOM 28436 C CG2 . THR G 2 98   ? 151.132 201.901 80.699  1.00 1020.6 ? 98   THR I CG2 1 
ATOM 28437 N N   . PHE G 2 99   ? 152.624 203.115 76.519  1.00 1022.9 ? 99   PHE I N   1 
ATOM 28438 C CA  . PHE G 2 99   ? 152.564 203.807 75.240  1.00 1022.9 ? 99   PHE I CA  1 
ATOM 28439 C C   . PHE G 2 99   ? 151.104 204.001 74.826  1.00 1022.6 ? 99   PHE I C   1 
ATOM 28440 O O   . PHE G 2 99   ? 150.176 203.729 75.591  1.00 1022.6 ? 99   PHE I O   1 
ATOM 28441 C CB  . PHE G 2 99   ? 153.354 203.045 74.180  1.00 1022.9 ? 99   PHE I CB  1 
ATOM 28442 C CG  . PHE G 2 99   ? 154.733 203.588 73.939  1.00 1022.9 ? 99   PHE I CG  1 
ATOM 28443 C CD1 . PHE G 2 99   ? 155.739 203.405 74.872  1.00 1023.0 ? 99   PHE I CD1 1 
ATOM 28444 C CD2 . PHE G 2 99   ? 155.023 204.282 72.774  1.00 1022.9 ? 99   PHE I CD2 1 
ATOM 28445 C CE1 . PHE G 2 99   ? 157.011 203.902 74.648  1.00 1023.0 ? 99   PHE I CE1 1 
ATOM 28446 C CE2 . PHE G 2 99   ? 156.291 204.783 72.545  1.00 1022.9 ? 99   PHE I CE2 1 
ATOM 28447 C CZ  . PHE G 2 99   ? 157.286 204.593 73.484  1.00 1023.0 ? 99   PHE I CZ  1 
ATOM 28448 N N   . GLY G 2 100  ? 150.889 204.457 73.599  1.00 1022.1 ? 100  GLY I N   1 
ATOM 28449 C CA  . GLY G 2 100  ? 149.578 204.823 73.100  1.00 1020.6 ? 100  GLY I CA  1 
ATOM 28450 C C   . GLY G 2 100  ? 148.901 203.720 72.313  1.00 1017.8 ? 100  GLY I C   1 
ATOM 28451 O O   . GLY G 2 100  ? 149.177 202.529 72.497  1.00 1019.7 ? 100  GLY I O   1 
ATOM 28452 N N   . GLN G 2 101  ? 147.993 204.126 71.426  1.00 990.96 ? 101  GLN I N   1 
ATOM 28453 C CA  . GLN G 2 101  ? 147.215 203.217 70.592  1.00 987.44 ? 101  GLN I CA  1 
ATOM 28454 C C   . GLN G 2 101  ? 147.534 203.356 69.112  1.00 986.92 ? 101  GLN I C   1 
ATOM 28455 O O   . GLN G 2 101  ? 147.722 202.351 68.420  1.00 987.62 ? 101  GLN I O   1 
ATOM 28456 C CB  . GLN G 2 101  ? 145.714 203.452 70.825  1.00 984.40 ? 101  GLN I CB  1 
ATOM 28457 C CG  . GLN G 2 101  ? 144.802 202.514 70.049  1.00 983.66 ? 101  GLN I CG  1 
ATOM 28458 C CD  . GLN G 2 101  ? 144.247 203.148 68.787  1.00 983.08 ? 101  GLN I CD  1 
ATOM 28459 O OE1 . GLN G 2 101  ? 144.598 202.752 67.675  1.00 982.97 ? 101  GLN I OE1 1 
ATOM 28460 N NE2 . GLN G 2 101  ? 143.381 204.139 68.954  1.00 983.31 ? 101  GLN I NE2 1 
ATOM 28461 N N   . GLY G 2 102  ? 147.601 204.585 68.608  1.00 987.78 ? 102  GLY I N   1 
ATOM 28462 C CA  . GLY G 2 102  ? 147.947 204.832 67.222  1.00 988.80 ? 102  GLY I CA  1 
ATOM 28463 C C   . GLY G 2 102  ? 147.238 206.027 66.618  1.00 990.47 ? 102  GLY I C   1 
ATOM 28464 O O   . GLY G 2 102  ? 146.008 206.134 66.677  1.00 988.64 ? 102  GLY I O   1 
ATOM 28465 N N   . THR G 2 103  ? 148.015 206.932 66.029  1.00 1017.9 ? 103  THR I N   1 
ATOM 28466 C CA  . THR G 2 103  ? 147.521 208.193 65.482  1.00 1020.6 ? 103  THR I CA  1 
ATOM 28467 C C   . THR G 2 103  ? 148.180 208.489 64.138  1.00 1021.7 ? 103  THR I C   1 
ATOM 28468 O O   . THR G 2 103  ? 148.743 209.564 63.928  1.00 1022.5 ? 103  THR I O   1 
ATOM 28469 C CB  . THR G 2 103  ? 147.750 209.347 66.455  1.00 1021.5 ? 103  THR I CB  1 
ATOM 28470 O OG1 . THR G 2 103  ? 148.991 209.155 67.146  1.00 1021.4 ? 103  THR I OG1 1 
ATOM 28471 C CG2 . THR G 2 103  ? 146.614 209.430 67.457  1.00 1021.6 ? 103  THR I CG2 1 
ATOM 28472 N N   . LYS G 2 104  ? 148.158 207.508 63.229  1.00 1021.8 ? 104  LYS I N   1 
ATOM 28473 C CA  . LYS G 2 104  ? 148.771 207.647 61.909  1.00 1022.9 ? 104  LYS I CA  1 
ATOM 28474 C C   . LYS G 2 104  ? 148.200 208.828 61.129  1.00 1022.9 ? 104  LYS I C   1 
ATOM 28475 O O   . LYS G 2 104  ? 147.031 208.815 60.733  1.00 1023.0 ? 104  LYS I O   1 
ATOM 28476 C CB  . LYS G 2 104  ? 148.594 206.365 61.091  1.00 1022.9 ? 104  LYS I CB  1 
ATOM 28477 C CG  . LYS G 2 104  ? 149.356 205.167 61.623  1.00 1022.8 ? 104  LYS I CG  1 
ATOM 28478 C CD  . LYS G 2 104  ? 149.762 204.225 60.501  1.00 1022.9 ? 104  LYS I CD  1 
ATOM 28479 C CE  . LYS G 2 104  ? 150.485 203.002 61.041  1.00 1022.8 ? 104  LYS I CE  1 
ATOM 28480 N NZ  . LYS G 2 104  ? 149.791 201.739 60.671  1.00 1022.8 ? 104  LYS I NZ  1 
ATOM 28481 N N   . VAL G 2 105  ? 149.024 209.847 60.909  1.00 1023.0 ? 105  VAL I N   1 
ATOM 28482 C CA  . VAL G 2 105  ? 148.596 211.072 60.243  1.00 1023.0 ? 105  VAL I CA  1 
ATOM 28483 C C   . VAL G 2 105  ? 148.675 210.856 58.738  1.00 1023.1 ? 105  VAL I C   1 
ATOM 28484 O O   . VAL G 2 105  ? 149.729 210.487 58.209  1.00 1023.1 ? 105  VAL I O   1 
ATOM 28485 C CB  . VAL G 2 105  ? 149.453 212.269 60.674  1.00 1023.0 ? 105  VAL I CB  1 
ATOM 28486 C CG1 . VAL G 2 105  ? 148.859 213.562 60.144  1.00 1023.1 ? 105  VAL I CG1 1 
ATOM 28487 C CG2 . VAL G 2 105  ? 149.578 212.314 62.189  1.00 1023.0 ? 105  VAL I CG2 1 
ATOM 28488 N N   . GLU G 2 106  ? 147.564 211.090 58.050  1.00 1023.1 ? 106  GLU I N   1 
ATOM 28489 C CA  . GLU G 2 106  ? 147.468 210.881 56.614  1.00 1023.1 ? 106  GLU I CA  1 
ATOM 28490 C C   . GLU G 2 106  ? 147.652 212.195 55.863  1.00 1023.1 ? 106  GLU I C   1 
ATOM 28491 O O   . GLU G 2 106  ? 147.483 213.286 56.412  1.00 1023.1 ? 106  GLU I O   1 
ATOM 28492 C CB  . GLU G 2 106  ? 146.119 210.253 56.253  1.00 1023.1 ? 106  GLU I CB  1 
ATOM 28493 C CG  . GLU G 2 106  ? 146.051 208.754 56.495  1.00 1023.0 ? 106  GLU I CG  1 
ATOM 28494 C CD  . GLU G 2 106  ? 144.634 208.265 56.720  1.00 1023.0 ? 106  GLU I CD  1 
ATOM 28495 O OE1 . GLU G 2 106  ? 143.761 209.096 57.046  1.00 1023.1 ? 106  GLU I OE1 1 
ATOM 28496 O OE2 . GLU G 2 106  ? 144.395 207.048 56.573  1.00 1023.0 ? 106  GLU I OE2 1 
ATOM 28497 N N   . ILE G 2 107  ? 148.006 212.072 54.589  1.00 1023.0 ? 107  ILE I N   1 
ATOM 28498 C CA  . ILE G 2 107  ? 148.193 213.231 53.725  1.00 1023.0 ? 107  ILE I CA  1 
ATOM 28499 C C   . ILE G 2 107  ? 146.842 213.752 53.251  1.00 1023.0 ? 107  ILE I C   1 
ATOM 28500 O O   . ILE G 2 107  ? 146.480 214.897 53.515  1.00 1023.0 ? 107  ILE I O   1 
ATOM 28501 C CB  . ILE G 2 107  ? 149.099 212.891 52.529  1.00 1022.9 ? 107  ILE I CB  1 
ATOM 28502 C CG1 . ILE G 2 107  ? 149.024 213.991 51.470  1.00 1022.9 ? 107  ILE I CG1 1 
ATOM 28503 C CG2 . ILE G 2 107  ? 148.713 211.547 51.933  1.00 1022.9 ? 107  ILE I CG2 1 
ATOM 28504 C CD1 . ILE G 2 107  ? 150.085 213.879 50.397  1.00 1022.8 ? 107  ILE I CD1 1 
ATOM 28505 N N   . GLU H 1 1    ? 195.410 136.923 67.952  1.00 1023.2 ? 1    GLU H N   1 
ATOM 28506 C CA  . GLU H 1 1    ? 195.664 138.342 67.728  1.00 1023.2 ? 1    GLU H CA  1 
ATOM 28507 C C   . GLU H 1 1    ? 194.715 139.212 68.544  1.00 1023.3 ? 1    GLU H C   1 
ATOM 28508 O O   . GLU H 1 1    ? 193.690 138.742 69.038  1.00 1023.3 ? 1    GLU H O   1 
ATOM 28509 C CB  . GLU H 1 1    ? 195.536 138.683 66.241  1.00 1023.2 ? 1    GLU H CB  1 
ATOM 28510 C CG  . GLU H 1 1    ? 196.811 138.474 65.438  1.00 1023.1 ? 1    GLU H CG  1 
ATOM 28511 C CD  . GLU H 1 1    ? 197.528 139.776 65.136  1.00 1023.1 ? 1    GLU H CD  1 
ATOM 28512 O OE1 . GLU H 1 1    ? 196.856 140.825 65.065  1.00 1023.2 ? 1    GLU H OE1 1 
ATOM 28513 O OE2 . GLU H 1 1    ? 198.765 139.750 64.965  1.00 1023.2 ? 1    GLU H OE2 1 
ATOM 28514 N N   . VAL H 1 2    ? 195.069 140.487 68.680  1.00 1023.3 ? 2    VAL H N   1 
ATOM 28515 C CA  . VAL H 1 2    ? 194.270 141.467 69.408  1.00 1023.3 ? 2    VAL H CA  1 
ATOM 28516 C C   . VAL H 1 2    ? 193.878 142.560 68.426  1.00 1023.2 ? 2    VAL H C   1 
ATOM 28517 O O   . VAL H 1 2    ? 194.746 143.155 67.773  1.00 1023.2 ? 2    VAL H O   1 
ATOM 28518 C CB  . VAL H 1 2    ? 195.037 142.046 70.608  1.00 1023.3 ? 2    VAL H CB  1 
ATOM 28519 C CG1 . VAL H 1 2    ? 194.419 143.362 71.061  1.00 1023.2 ? 2    VAL H CG1 1 
ATOM 28520 C CG2 . VAL H 1 2    ? 195.076 141.040 71.747  1.00 1023.3 ? 2    VAL H CG2 1 
ATOM 28521 N N   . GLN H 1 3    ? 192.577 142.821 68.313  1.00 1023.2 ? 3    GLN H N   1 
ATOM 28522 C CA  . GLN H 1 3    ? 192.063 143.830 67.396  1.00 1023.1 ? 3    GLN H CA  1 
ATOM 28523 C C   . GLN H 1 3    ? 191.211 144.831 68.160  1.00 1023.1 ? 3    GLN H C   1 
ATOM 28524 O O   . GLN H 1 3    ? 190.298 144.444 68.898  1.00 1023.2 ? 3    GLN H O   1 
ATOM 28525 C CB  . GLN H 1 3    ? 191.256 143.183 66.264  1.00 1023.1 ? 3    GLN H CB  1 
ATOM 28526 C CG  . GLN H 1 3    ? 192.068 142.223 65.409  1.00 1023.1 ? 3    GLN H CG  1 
ATOM 28527 C CD  . GLN H 1 3    ? 191.205 141.270 64.611  1.00 1023.0 ? 3    GLN H CD  1 
ATOM 28528 O OE1 . GLN H 1 3    ? 190.495 141.679 63.692  1.00 1023.0 ? 3    GLN H OE1 1 
ATOM 28529 N NE2 . GLN H 1 3    ? 191.261 139.989 64.957  1.00 1023.1 ? 3    GLN H NE2 1 
ATOM 28530 N N   . LEU H 1 4    ? 191.508 146.114 67.979  1.00 1023.1 ? 4    LEU H N   1 
ATOM 28531 C CA  . LEU H 1 4    ? 190.790 147.200 68.634  1.00 1023.1 ? 4    LEU H CA  1 
ATOM 28532 C C   . LEU H 1 4    ? 190.243 148.129 67.560  1.00 1023.1 ? 4    LEU H C   1 
ATOM 28533 O O   . LEU H 1 4    ? 191.008 148.663 66.750  1.00 1023.1 ? 4    LEU H O   1 
ATOM 28534 C CB  . LEU H 1 4    ? 191.693 147.967 69.606  1.00 1023.1 ? 4    LEU H CB  1 
ATOM 28535 C CG  . LEU H 1 4    ? 192.692 147.208 70.489  1.00 1023.1 ? 4    LEU H CG  1 
ATOM 28536 C CD1 . LEU H 1 4    ? 194.062 147.064 69.827  1.00 1023.1 ? 4    LEU H CD1 1 
ATOM 28537 C CD2 . LEU H 1 4    ? 192.825 147.877 71.852  1.00 1023.1 ? 4    LEU H CD2 1 
ATOM 28538 N N   . VAL H 1 5    ? 188.927 148.321 67.557  1.00 1023.1 ? 5    VAL H N   1 
ATOM 28539 C CA  . VAL H 1 5    ? 188.244 149.133 66.554  1.00 1023.0 ? 5    VAL H CA  1 
ATOM 28540 C C   . VAL H 1 5    ? 187.602 150.314 67.269  1.00 1023.1 ? 5    VAL H C   1 
ATOM 28541 O O   . VAL H 1 5    ? 186.703 150.131 68.100  1.00 1023.1 ? 5    VAL H O   1 
ATOM 28542 C CB  . VAL H 1 5    ? 187.194 148.327 65.776  1.00 1023.0 ? 5    VAL H CB  1 
ATOM 28543 C CG1 . VAL H 1 5    ? 186.514 149.207 64.739  1.00 1022.9 ? 5    VAL H CG1 1 
ATOM 28544 C CG2 . VAL H 1 5    ? 187.834 147.112 65.119  1.00 1023.0 ? 5    VAL H CG2 1 
ATOM 28545 N N   . GLU H 1 6    ? 188.050 151.522 66.940  1.00 1023.1 ? 6    GLU H N   1 
ATOM 28546 C CA  . GLU H 1 6    ? 187.515 152.737 67.538  1.00 1023.1 ? 6    GLU H CA  1 
ATOM 28547 C C   . GLU H 1 6    ? 186.404 153.307 66.665  1.00 1023.0 ? 6    GLU H C   1 
ATOM 28548 O O   . GLU H 1 6    ? 186.496 153.290 65.435  1.00 1023.0 ? 6    GLU H O   1 
ATOM 28549 C CB  . GLU H 1 6    ? 188.621 153.776 67.723  1.00 1023.1 ? 6    GLU H CB  1 
ATOM 28550 C CG  . GLU H 1 6    ? 189.565 153.490 68.880  1.00 1023.1 ? 6    GLU H CG  1 
ATOM 28551 C CD  . GLU H 1 6    ? 190.827 152.769 68.444  1.00 1023.1 ? 6    GLU H CD  1 
ATOM 28552 O OE1 . GLU H 1 6    ? 190.812 152.133 67.369  1.00 1023.0 ? 6    GLU H OE1 1 
ATOM 28553 O OE2 . GLU H 1 6    ? 191.839 152.845 69.172  1.00 1023.1 ? 6    GLU H OE2 1 
ATOM 28554 N N   . SER H 1 7    ? 185.354 153.815 67.309  1.00 1023.1 ? 7    SER H N   1 
ATOM 28555 C CA  . SER H 1 7    ? 184.228 154.389 66.585  1.00 1023.0 ? 7    SER H CA  1 
ATOM 28556 C C   . SER H 1 7    ? 183.554 155.440 67.452  1.00 1023.0 ? 7    SER H C   1 
ATOM 28557 O O   . SER H 1 7    ? 183.723 155.473 68.675  1.00 1023.1 ? 7    SER H O   1 
ATOM 28558 C CB  . SER H 1 7    ? 183.219 153.312 66.169  1.00 1023.0 ? 7    SER H CB  1 
ATOM 28559 O OG  . SER H 1 7    ? 182.737 152.602 67.296  1.00 1023.1 ? 7    SER H OG  1 
ATOM 28560 N N   . GLY H 1 8    ? 182.771 156.298 66.799  1.00 1023.1 ? 8    GLY H N   1 
ATOM 28561 C CA  . GLY H 1 8    ? 182.062 157.370 67.462  1.00 1023.1 ? 8    GLY H CA  1 
ATOM 28562 C C   . GLY H 1 8    ? 182.704 158.735 67.335  1.00 1023.0 ? 8    GLY H C   1 
ATOM 28563 O O   . GLY H 1 8    ? 182.111 159.722 67.788  1.00 1023.1 ? 8    GLY H O   1 
ATOM 28564 N N   . GLY H 1 9    ? 183.893 158.822 66.738  1.00 1023.0 ? 9    GLY H N   1 
ATOM 28565 C CA  . GLY H 1 9    ? 184.547 160.102 66.583  1.00 1023.0 ? 9    GLY H CA  1 
ATOM 28566 C C   . GLY H 1 9    ? 183.926 160.952 65.492  1.00 1023.0 ? 9    GLY H C   1 
ATOM 28567 O O   . GLY H 1 9    ? 183.170 160.479 64.644  1.00 1023.1 ? 9    GLY H O   1 
ATOM 28568 N N   . GLY H 1 10   ? 184.261 162.236 65.520  1.00 1023.1 ? 10   GLY H N   1 
ATOM 28569 C CA  . GLY H 1 10   ? 183.741 163.166 64.535  1.00 1023.1 ? 10   GLY H CA  1 
ATOM 28570 C C   . GLY H 1 10   ? 183.966 164.599 64.989  1.00 1023.1 ? 10   GLY H C   1 
ATOM 28571 O O   . GLY H 1 10   ? 184.764 164.863 65.885  1.00 1023.1 ? 10   GLY H O   1 
ATOM 28572 N N   . LEU H 1 11   ? 183.238 165.507 64.344  1.00 1023.1 ? 11   LEU H N   1 
ATOM 28573 C CA  . LEU H 1 11   ? 183.326 166.929 64.647  1.00 1023.1 ? 11   LEU H CA  1 
ATOM 28574 C C   . LEU H 1 11   ? 182.292 167.281 65.711  1.00 1023.1 ? 11   LEU H C   1 
ATOM 28575 O O   . LEU H 1 11   ? 181.085 167.143 65.483  1.00 1023.1 ? 11   LEU H O   1 
ATOM 28576 C CB  . LEU H 1 11   ? 183.108 167.766 63.387  1.00 1023.1 ? 11   LEU H CB  1 
ATOM 28577 C CG  . LEU H 1 11   ? 183.224 169.283 63.560  1.00 1023.1 ? 11   LEU H CG  1 
ATOM 28578 C CD1 . LEU H 1 11   ? 184.664 169.678 63.857  1.00 1023.2 ? 11   LEU H CD1 1 
ATOM 28579 C CD2 . LEU H 1 11   ? 182.707 170.009 62.328  1.00 1023.0 ? 11   LEU H CD2 1 
ATOM 28580 N N   . VAL H 1 12   ? 182.768 167.732 66.868  1.00 1023.2 ? 12   VAL H N   1 
ATOM 28581 C CA  . VAL H 1 12   ? 181.915 168.116 67.985  1.00 1023.2 ? 12   VAL H CA  1 
ATOM 28582 C C   . VAL H 1 12   ? 182.367 169.486 68.482  1.00 1023.2 ? 12   VAL H C   1 
ATOM 28583 O O   . VAL H 1 12   ? 183.571 169.746 68.594  1.00 1023.3 ? 12   VAL H O   1 
ATOM 28584 C CB  . VAL H 1 12   ? 181.939 167.054 69.106  1.00 1023.2 ? 12   VAL H CB  1 
ATOM 28585 C CG1 . VAL H 1 12   ? 183.366 166.695 69.500  1.00 1023.2 ? 12   VAL H CG1 1 
ATOM 28586 C CG2 . VAL H 1 12   ? 181.130 167.504 70.321  1.00 1023.2 ? 12   VAL H CG2 1 
ATOM 28587 N N   . GLN H 1 13   ? 181.406 170.374 68.725  1.00 1023.3 ? 13   GLN H N   1 
ATOM 28588 C CA  . GLN H 1 13   ? 181.724 171.724 69.160  1.00 1023.3 ? 13   GLN H CA  1 
ATOM 28589 C C   . GLN H 1 13   ? 182.277 171.717 70.585  1.00 1023.3 ? 13   GLN H C   1 
ATOM 28590 O O   . GLN H 1 13   ? 181.940 170.838 71.385  1.00 1023.4 ? 13   GLN H O   1 
ATOM 28591 C CB  . GLN H 1 13   ? 180.483 172.610 69.088  1.00 1023.2 ? 13   GLN H CB  1 
ATOM 28592 C CG  . GLN H 1 13   ? 179.657 172.418 67.825  1.00 1023.2 ? 13   GLN H CG  1 
ATOM 28593 C CD  . GLN H 1 13   ? 180.179 173.232 66.657  1.00 1023.1 ? 13   GLN H CD  1 
ATOM 28594 O OE1 . GLN H 1 13   ? 180.284 174.456 66.735  1.00 1023.2 ? 13   GLN H OE1 1 
ATOM 28595 N NE2 . GLN H 1 13   ? 180.508 172.554 65.564  1.00 1023.1 ? 13   GLN H NE2 1 
ATOM 28596 N N   . PRO H 1 14   ? 183.159 172.665 70.914  1.00 1023.4 ? 14   PRO H N   1 
ATOM 28597 C CA  . PRO H 1 14   ? 183.620 172.796 72.302  1.00 1023.3 ? 14   PRO H CA  1 
ATOM 28598 C C   . PRO H 1 14   ? 182.475 173.153 73.238  1.00 1023.3 ? 14   PRO H C   1 
ATOM 28599 O O   . PRO H 1 14   ? 181.563 173.901 72.879  1.00 1023.3 ? 14   PRO H O   1 
ATOM 28600 C CB  . PRO H 1 14   ? 184.659 173.920 72.228  1.00 1023.2 ? 14   PRO H CB  1 
ATOM 28601 C CG  . PRO H 1 14   ? 185.103 173.936 70.805  1.00 1023.3 ? 14   PRO H CG  1 
ATOM 28602 C CD  . PRO H 1 14   ? 183.896 173.558 70.002  1.00 1023.3 ? 14   PRO H CD  1 
ATOM 28603 N N   . GLY H 1 15   ? 182.535 172.613 74.452  1.00 1023.3 ? 15   GLY H N   1 
ATOM 28604 C CA  . GLY H 1 15   ? 181.451 172.740 75.400  1.00 1023.3 ? 15   GLY H CA  1 
ATOM 28605 C C   . GLY H 1 15   ? 180.362 171.702 75.260  1.00 1023.3 ? 15   GLY H C   1 
ATOM 28606 O O   . GLY H 1 15   ? 179.424 171.698 76.067  1.00 1023.4 ? 15   GLY H O   1 
ATOM 28607 N N   . GLY H 1 16   ? 180.453 170.824 74.262  1.00 1023.4 ? 16   GLY H N   1 
ATOM 28608 C CA  . GLY H 1 16   ? 179.488 169.763 74.073  1.00 1023.3 ? 16   GLY H CA  1 
ATOM 28609 C C   . GLY H 1 16   ? 179.932 168.463 74.717  1.00 1023.3 ? 16   GLY H C   1 
ATOM 28610 O O   . GLY H 1 16   ? 180.831 168.421 75.559  1.00 1023.5 ? 16   GLY H O   1 
ATOM 28611 N N   . SER H 1 17   ? 179.279 167.381 74.302  1.00 1023.3 ? 17   SER H N   1 
ATOM 28612 C CA  . SER H 1 17   ? 179.553 166.054 74.834  1.00 1023.3 ? 17   SER H CA  1 
ATOM 28613 C C   . SER H 1 17   ? 179.646 165.048 73.697  1.00 1023.3 ? 17   SER H C   1 
ATOM 28614 O O   . SER H 1 17   ? 179.045 165.229 72.634  1.00 1023.3 ? 17   SER H O   1 
ATOM 28615 C CB  . SER H 1 17   ? 178.470 165.616 75.829  1.00 1023.3 ? 17   SER H CB  1 
ATOM 28616 O OG  . SER H 1 17   ? 178.558 166.358 77.033  1.00 1023.4 ? 17   SER H OG  1 
ATOM 28617 N N   . LEU H 1 18   ? 180.410 163.983 73.933  1.00 1023.3 ? 18   LEU H N   1 
ATOM 28618 C CA  . LEU H 1 18   ? 180.561 162.924 72.945  1.00 1023.2 ? 18   LEU H CA  1 
ATOM 28619 C C   . LEU H 1 18   ? 180.824 161.605 73.654  1.00 1023.2 ? 18   LEU H C   1 
ATOM 28620 O O   . LEU H 1 18   ? 181.241 161.572 74.813  1.00 1023.3 ? 18   LEU H O   1 
ATOM 28621 C CB  . LEU H 1 18   ? 181.690 163.229 71.952  1.00 1023.2 ? 18   LEU H CB  1 
ATOM 28622 C CG  . LEU H 1 18   ? 181.425 162.794 70.508  1.00 1023.1 ? 18   LEU H CG  1 
ATOM 28623 C CD1 . LEU H 1 18   ? 180.210 163.517 69.942  1.00 1023.1 ? 18   LEU H CD1 1 
ATOM 28624 C CD2 . LEU H 1 18   ? 182.645 163.016 69.628  1.00 1023.1 ? 18   LEU H CD2 1 
ATOM 28625 N N   . ARG H 1 19   ? 180.565 160.511 72.939  1.00 1023.2 ? 19   ARG H N   1 
ATOM 28626 C CA  . ARG H 1 19   ? 180.796 159.163 73.447  1.00 1023.2 ? 19   ARG H CA  1 
ATOM 28627 C C   . ARG H 1 19   ? 181.495 158.347 72.371  1.00 1023.2 ? 19   ARG H C   1 
ATOM 28628 O O   . ARG H 1 19   ? 181.020 158.279 71.233  1.00 1023.2 ? 19   ARG H O   1 
ATOM 28629 C CB  . ARG H 1 19   ? 179.480 158.497 73.862  1.00 1023.2 ? 19   ARG H CB  1 
ATOM 28630 C CG  . ARG H 1 19   ? 179.637 157.076 74.385  1.00 1023.2 ? 19   ARG H CG  1 
ATOM 28631 C CD  . ARG H 1 19   ? 178.492 156.704 75.315  1.00 1023.1 ? 19   ARG H CD  1 
ATOM 28632 N NE  . ARG H 1 19   ? 178.720 155.431 75.988  1.00 1023.1 ? 19   ARG H NE  1 
ATOM 28633 C CZ  . ARG H 1 19   ? 178.627 155.248 77.298  1.00 1023.1 ? 19   ARG H CZ  1 
ATOM 28634 N NH1 . ARG H 1 19   ? 178.318 156.242 78.114  1.00 1023.1 ? 19   ARG H NH1 1 
ATOM 28635 N NH2 . ARG H 1 19   ? 178.849 154.037 77.802  1.00 1023.1 ? 19   ARG H NH2 1 
ATOM 28636 N N   . LEU H 1 20   ? 182.615 157.726 72.733  1.00 1023.2 ? 20   LEU H N   1 
ATOM 28637 C CA  . LEU H 1 20   ? 183.374 156.867 71.838  1.00 1023.2 ? 20   LEU H CA  1 
ATOM 28638 C C   . LEU H 1 20   ? 183.302 155.425 72.313  1.00 1023.2 ? 20   LEU H C   1 
ATOM 28639 O O   . LEU H 1 20   ? 183.397 155.149 73.516  1.00 1023.2 ? 20   LEU H O   1 
ATOM 28640 C CB  . LEU H 1 20   ? 184.843 157.288 71.756  1.00 1023.1 ? 20   LEU H CB  1 
ATOM 28641 C CG  . LEU H 1 20   ? 185.186 158.761 71.572  1.00 1023.1 ? 20   LEU H CG  1 
ATOM 28642 C CD1 . LEU H 1 20   ? 186.691 158.953 71.674  1.00 1023.1 ? 20   LEU H CD1 1 
ATOM 28643 C CD2 . LEU H 1 20   ? 184.668 159.262 70.238  1.00 1023.1 ? 20   LEU H CD2 1 
ATOM 28644 N N   . SER H 1 21   ? 183.145 154.513 71.360  1.00 1023.2 ? 21   SER H N   1 
ATOM 28645 C CA  . SER H 1 21   ? 183.172 153.086 71.619  1.00 1023.1 ? 21   SER H CA  1 
ATOM 28646 C C   . SER H 1 21   ? 184.456 152.493 71.058  1.00 1023.2 ? 21   SER H C   1 
ATOM 28647 O O   . SER H 1 21   ? 185.014 152.986 70.073  1.00 1023.2 ? 21   SER H O   1 
ATOM 28648 C CB  . SER H 1 21   ? 181.957 152.388 71.001  1.00 1023.1 ? 21   SER H CB  1 
ATOM 28649 O OG  . SER H 1 21   ? 180.763 153.089 71.300  1.00 1023.1 ? 21   SER H OG  1 
ATOM 28650 N N   . CYS H 1 22   ? 184.931 151.435 71.708  1.00 1023.2 ? 22   CYS H N   1 
ATOM 28651 C CA  . CYS H 1 22   ? 186.148 150.743 71.292  1.00 1023.2 ? 22   CYS H CA  1 
ATOM 28652 C C   . CYS H 1 22   ? 185.862 149.249 71.398  1.00 1023.2 ? 22   CYS H C   1 
ATOM 28653 O O   . CYS H 1 22   ? 185.893 148.685 72.497  1.00 1023.3 ? 22   CYS H O   1 
ATOM 28654 C CB  . CYS H 1 22   ? 187.337 151.152 72.151  1.00 1023.2 ? 22   CYS H CB  1 
ATOM 28655 S SG  . CYS H 1 22   ? 188.950 150.875 71.395  1.00 1023.4 ? 22   CYS H SG  1 
ATOM 28656 N N   . ALA H 1 23   ? 185.545 148.632 70.265  1.00 1023.2 ? 23   ALA H N   1 
ATOM 28657 C CA  . ALA H 1 23   ? 185.334 147.194 70.225  1.00 1023.2 ? 23   ALA H CA  1 
ATOM 28658 C C   . ALA H 1 23   ? 186.668 146.476 70.368  1.00 1023.2 ? 23   ALA H C   1 
ATOM 28659 O O   . ALA H 1 23   ? 187.642 146.808 69.685  1.00 1023.2 ? 23   ALA H O   1 
ATOM 28660 C CB  . ALA H 1 23   ? 184.647 146.791 68.921  1.00 1023.1 ? 23   ALA H CB  1 
ATOM 28661 N N   . VAL H 1 24   ? 186.711 145.489 71.257  1.00 1023.2 ? 24   VAL H N   1 
ATOM 28662 C CA  . VAL H 1 24   ? 187.931 144.758 71.575  1.00 1023.2 ? 24   VAL H CA  1 
ATOM 28663 C C   . VAL H 1 24   ? 187.698 143.287 71.270  1.00 1023.2 ? 24   VAL H C   1 
ATOM 28664 O O   . VAL H 1 24   ? 186.729 142.693 71.758  1.00 1023.2 ? 24   VAL H O   1 
ATOM 28665 C CB  . VAL H 1 24   ? 188.338 144.962 73.047  1.00 1023.2 ? 24   VAL H CB  1 
ATOM 28666 C CG1 . VAL H 1 24   ? 189.374 143.930 73.469  1.00 1023.2 ? 24   VAL H CG1 1 
ATOM 28667 C CG2 . VAL H 1 24   ? 188.860 146.375 73.263  1.00 1023.2 ? 24   VAL H CG2 1 
ATOM 28668 N N   . SER H 1 25   ? 188.580 142.704 70.460  1.00 1023.2 ? 25   SER H N   1 
ATOM 28669 C CA  . SER H 1 25   ? 188.545 141.281 70.159  1.00 1023.2 ? 25   SER H CA  1 
ATOM 28670 C C   . SER H 1 25   ? 189.895 140.678 70.516  1.00 1023.2 ? 25   SER H C   1 
ATOM 28671 O O   . SER H 1 25   ? 190.931 141.136 70.024  1.00 1023.3 ? 25   SER H O   1 
ATOM 28672 C CB  . SER H 1 25   ? 188.217 141.030 68.683  1.00 1023.1 ? 25   SER H CB  1 
ATOM 28673 O OG  . SER H 1 25   ? 188.043 139.648 68.425  1.00 1023.1 ? 25   SER H OG  1 
ATOM 28674 N N   . GLY H 1 26   ? 189.878 139.658 71.369  1.00 1023.3 ? 26   GLY H N   1 
ATOM 28675 C CA  . GLY H 1 26   ? 191.103 139.012 71.793  1.00 1023.3 ? 26   GLY H CA  1 
ATOM 28676 C C   . GLY H 1 26   ? 191.144 138.684 73.271  1.00 1023.3 ? 26   GLY H C   1 
ATOM 28677 O O   . GLY H 1 26   ? 191.770 137.698 73.672  1.00 1023.4 ? 26   GLY H O   1 
ATOM 28678 N N   . PHE H 1 27   ? 190.479 139.492 74.092  1.00 1023.4 ? 27   PHE H N   1 
ATOM 28679 C CA  . PHE H 1 27   ? 190.465 139.282 75.535  1.00 1023.4 ? 27   PHE H CA  1 
ATOM 28680 C C   . PHE H 1 27   ? 189.207 139.930 76.106  1.00 1023.4 ? 27   PHE H C   1 
ATOM 28681 O O   . PHE H 1 27   ? 188.279 140.284 75.371  1.00 1023.4 ? 27   PHE H O   1 
ATOM 28682 C CB  . PHE H 1 27   ? 191.739 139.831 76.190  1.00 1023.4 ? 27   PHE H CB  1 
ATOM 28683 C CG  . PHE H 1 27   ? 192.083 141.239 75.783  1.00 1023.3 ? 27   PHE H CG  1 
ATOM 28684 C CD1 . PHE H 1 27   ? 191.517 142.325 76.437  1.00 1023.3 ? 27   PHE H CD1 1 
ATOM 28685 C CD2 . PHE H 1 27   ? 192.986 141.477 74.761  1.00 1023.3 ? 27   PHE H CD2 1 
ATOM 28686 C CE1 . PHE H 1 27   ? 191.837 143.616 76.071  1.00 1023.3 ? 27   PHE H CE1 1 
ATOM 28687 C CE2 . PHE H 1 27   ? 193.308 142.768 74.391  1.00 1023.3 ? 27   PHE H CE2 1 
ATOM 28688 C CZ  . PHE H 1 27   ? 192.732 143.837 75.045  1.00 1023.3 ? 27   PHE H CZ  1 
ATOM 28689 N N   . THR H 1 28   ? 189.182 140.082 77.426  1.00 1023.5 ? 28   THR H N   1 
ATOM 28690 C CA  . THR H 1 28   ? 188.087 140.730 78.130  1.00 1023.4 ? 28   THR H CA  1 
ATOM 28691 C C   . THR H 1 28   ? 188.529 142.107 78.611  1.00 1023.4 ? 28   THR H C   1 
ATOM 28692 O O   . THR H 1 28   ? 189.638 142.269 79.126  1.00 1023.5 ? 28   THR H O   1 
ATOM 28693 C CB  . THR H 1 28   ? 187.625 139.887 79.321  1.00 1023.4 ? 28   THR H CB  1 
ATOM 28694 O OG1 . THR H 1 28   ? 187.726 138.495 78.992  1.00 1023.5 ? 28   THR H OG1 1 
ATOM 28695 C CG2 . THR H 1 28   ? 186.186 140.213 79.680  1.00 1023.3 ? 28   THR H CG2 1 
ATOM 28696 N N   . VAL H 1 29   ? 187.652 143.099 78.436  1.00 1023.4 ? 29   VAL H N   1 
ATOM 28697 C CA  . VAL H 1 29   ? 187.957 144.459 78.867  1.00 1023.3 ? 29   VAL H CA  1 
ATOM 28698 C C   . VAL H 1 29   ? 187.910 144.626 80.377  1.00 1023.4 ? 29   VAL H C   1 
ATOM 28699 O O   . VAL H 1 29   ? 188.416 145.627 80.896  1.00 1023.4 ? 29   VAL H O   1 
ATOM 28700 C CB  . VAL H 1 29   ? 186.991 145.469 78.215  1.00 1023.3 ? 29   VAL H CB  1 
ATOM 28701 C CG1 . VAL H 1 29   ? 187.170 145.474 76.705  1.00 1023.3 ? 29   VAL H CG1 1 
ATOM 28702 C CG2 . VAL H 1 29   ? 185.555 145.149 78.593  1.00 1023.3 ? 29   VAL H CG2 1 
ATOM 28703 N N   . SER H 1 30   ? 187.314 143.676 81.096  1.00 1023.4 ? 30   SER H N   1 
ATOM 28704 C CA  . SER H 1 30   ? 187.254 143.723 82.550  1.00 1023.3 ? 30   SER H CA  1 
ATOM 28705 C C   . SER H 1 30   ? 188.453 143.057 83.210  1.00 1023.3 ? 30   SER H C   1 
ATOM 28706 O O   . SER H 1 30   ? 188.502 142.983 84.442  1.00 1023.4 ? 30   SER H O   1 
ATOM 28707 C CB  . SER H 1 30   ? 185.961 143.066 83.048  1.00 1023.3 ? 30   SER H CB  1 
ATOM 28708 O OG  . SER H 1 30   ? 185.945 141.680 82.754  1.00 1023.3 ? 30   SER H OG  1 
ATOM 28709 N N   . ARG H 1 31   ? 189.412 142.563 82.422  1.00 1023.4 ? 31   ARG H N   1 
ATOM 28710 C CA  . ARG H 1 31   ? 190.611 141.931 82.955  1.00 1023.4 ? 31   ARG H CA  1 
ATOM 28711 C C   . ARG H 1 31   ? 191.890 142.546 82.396  1.00 1023.3 ? 31   ARG H C   1 
ATOM 28712 O O   . ARG H 1 31   ? 192.976 142.006 82.634  1.00 1023.5 ? 31   ARG H O   1 
ATOM 28713 C CB  . ARG H 1 31   ? 190.599 140.422 82.673  1.00 1023.3 ? 31   ARG H CB  1 
ATOM 28714 C CG  . ARG H 1 31   ? 189.346 139.702 83.152  1.00 1023.3 ? 31   ARG H CG  1 
ATOM 28715 C CD  . ARG H 1 31   ? 189.280 138.280 82.620  1.00 1023.3 ? 31   ARG H CD  1 
ATOM 28716 N NE  . ARG H 1 31   ? 190.047 137.353 83.445  1.00 1023.4 ? 31   ARG H NE  1 
ATOM 28717 C CZ  . ARG H 1 31   ? 189.569 136.730 84.513  1.00 1023.3 ? 31   ARG H CZ  1 
ATOM 28718 N NH1 . ARG H 1 31   ? 188.322 136.911 84.920  1.00 1023.2 ? 31   ARG H NH1 1 
ATOM 28719 N NH2 . ARG H 1 31   ? 190.360 135.903 85.191  1.00 1023.3 ? 31   ARG H NH2 1 
ATOM 28720 N N   . ASN H 1 32   ? 191.794 143.655 81.663  1.00 1023.3 ? 32   ASN H N   1 
ATOM 28721 C CA  . ASN H 1 32   ? 192.956 144.281 81.054  1.00 1023.3 ? 32   ASN H CA  1 
ATOM 28722 C C   . ASN H 1 32   ? 192.896 145.788 81.250  1.00 1023.2 ? 32   ASN H C   1 
ATOM 28723 O O   . ASN H 1 32   ? 191.817 146.384 81.299  1.00 1023.2 ? 32   ASN H O   1 
ATOM 28724 C CB  . ASN H 1 32   ? 193.053 143.962 79.556  1.00 1023.3 ? 32   ASN H CB  1 
ATOM 28725 C CG  . ASN H 1 32   ? 193.592 142.575 79.292  1.00 1023.4 ? 32   ASN H CG  1 
ATOM 28726 O OD1 . ASN H 1 32   ? 194.780 142.397 79.023  1.00 1023.4 ? 32   ASN H OD1 1 
ATOM 28727 N ND2 . ASN H 1 32   ? 192.720 141.579 79.371  1.00 1023.4 ? 32   ASN H ND2 1 
ATOM 28728 N N   . TYR H 1 33   ? 194.074 146.396 81.359  1.00 1023.1 ? 33   TYR H N   1 
ATOM 28729 C CA  . TYR H 1 33   ? 194.187 147.847 81.451  1.00 1023.0 ? 33   TYR H CA  1 
ATOM 28730 C C   . TYR H 1 33   ? 194.044 148.463 80.067  1.00 1023.0 ? 33   TYR H C   1 
ATOM 28731 O O   . TYR H 1 33   ? 194.790 148.117 79.144  1.00 1023.1 ? 33   TYR H O   1 
ATOM 28732 C CB  . TYR H 1 33   ? 195.519 148.245 82.083  1.00 1023.0 ? 33   TYR H CB  1 
ATOM 28733 C CG  . TYR H 1 33   ? 196.073 147.231 83.054  1.00 1023.0 ? 33   TYR H CG  1 
ATOM 28734 C CD1 . TYR H 1 33   ? 195.400 146.936 84.233  1.00 1023.0 ? 33   TYR H CD1 1 
ATOM 28735 C CD2 . TYR H 1 33   ? 197.250 146.549 82.785  1.00 1023.0 ? 33   TYR H CD2 1 
ATOM 28736 C CE1 . TYR H 1 33   ? 195.896 146.013 85.124  1.00 1023.1 ? 33   TYR H CE1 1 
ATOM 28737 C CE2 . TYR H 1 33   ? 197.751 145.614 83.676  1.00 1023.0 ? 33   TYR H CE2 1 
ATOM 28738 C CZ  . TYR H 1 33   ? 197.064 145.354 84.842  1.00 1023.0 ? 33   TYR H CZ  1 
ATOM 28739 O OH  . TYR H 1 33   ? 197.539 144.434 85.742  1.00 1023.1 ? 33   TYR H OH  1 
ATOM 28740 N N   . MET H 1 34   ? 193.087 149.372 79.927  1.00 1023.1 ? 34   MET H N   1 
ATOM 28741 C CA  . MET H 1 34   ? 192.847 150.079 78.678  1.00 1023.1 ? 34   MET H CA  1 
ATOM 28742 C C   . MET H 1 34   ? 193.306 151.522 78.834  1.00 1023.0 ? 34   MET H C   1 
ATOM 28743 O O   . MET H 1 34   ? 192.808 152.245 79.704  1.00 1023.1 ? 34   MET H O   1 
ATOM 28744 C CB  . MET H 1 34   ? 191.367 150.020 78.302  1.00 1023.1 ? 34   MET H CB  1 
ATOM 28745 C CG  . MET H 1 34   ? 190.975 148.849 77.408  1.00 1023.1 ? 34   MET H CG  1 
ATOM 28746 S SD  . MET H 1 34   ? 192.042 148.639 75.968  1.00 1023.2 ? 34   MET H SD  1 
ATOM 28747 C CE  . MET H 1 34   ? 192.947 147.163 76.422  1.00 1023.1 ? 34   MET H CE  1 
ATOM 28748 N N   . THR H 1 35   ? 194.253 151.937 77.999  1.00 1023.1 ? 35   THR H N   1 
ATOM 28749 C CA  . THR H 1 35   ? 194.718 153.316 77.979  1.00 1023.0 ? 35   THR H CA  1 
ATOM 28750 C C   . THR H 1 35   ? 194.043 154.043 76.827  1.00 1023.0 ? 35   THR H C   1 
ATOM 28751 O O   . THR H 1 35   ? 193.936 153.499 75.725  1.00 1023.0 ? 35   THR H O   1 
ATOM 28752 C CB  . THR H 1 35   ? 196.238 153.388 77.832  1.00 1023.0 ? 35   THR H CB  1 
ATOM 28753 O OG1 . THR H 1 35   ? 196.842 152.309 78.557  1.00 1022.9 ? 35   THR H OG1 1 
ATOM 28754 C CG2 . THR H 1 35   ? 196.754 154.709 78.370  1.00 1022.9 ? 35   THR H CG2 1 
ATOM 28755 N N   . TRP H 1 36   ? 193.561 155.257 77.083  1.00 1023.0 ? 36   TRP H N   1 
ATOM 28756 C CA  . TRP H 1 36   ? 192.864 156.011 76.046  1.00 1023.0 ? 36   TRP H CA  1 
ATOM 28757 C C   . TRP H 1 36   ? 193.831 157.086 75.557  1.00 1023.0 ? 36   TRP H C   1 
ATOM 28758 O O   . TRP H 1 36   ? 193.779 158.247 75.962  1.00 1023.0 ? 36   TRP H O   1 
ATOM 28759 C CB  . TRP H 1 36   ? 191.564 156.599 76.583  1.00 1023.0 ? 36   TRP H CB  1 
ATOM 28760 C CG  . TRP H 1 36   ? 190.346 156.033 75.914  1.00 1023.1 ? 36   TRP H CG  1 
ATOM 28761 C CD1 . TRP H 1 36   ? 189.373 155.282 76.510  1.00 1023.1 ? 36   TRP H CD1 1 
ATOM 28762 C CD2 . TRP H 1 36   ? 190.012 156.082 74.518  1.00 1023.1 ? 36   TRP H CD2 1 
ATOM 28763 N NE1 . TRP H 1 36   ? 188.430 154.908 75.587  1.00 1023.1 ? 36   TRP H NE1 1 
ATOM 28764 C CE2 . TRP H 1 36   ? 188.800 155.380 74.356  1.00 1023.1 ? 36   TRP H CE2 1 
ATOM 28765 C CE3 . TRP H 1 36   ? 190.603 156.672 73.397  1.00 1023.1 ? 36   TRP H CE3 1 
ATOM 28766 C CZ2 . TRP H 1 36   ? 188.172 155.248 73.120  1.00 1023.1 ? 36   TRP H CZ2 1 
ATOM 28767 C CZ3 . TRP H 1 36   ? 189.977 156.537 72.174  1.00 1023.1 ? 36   TRP H CZ3 1 
ATOM 28768 C CH2 . TRP H 1 36   ? 188.775 155.833 72.044  1.00 1023.1 ? 36   TRP H CH2 1 
ATOM 28769 N N   . ALA H 1 37   ? 194.725 156.680 74.660  1.00 1023.0 ? 37   ALA H N   1 
ATOM 28770 C CA  . ALA H 1 37   ? 195.860 157.515 74.294  1.00 1023.0 ? 37   ALA H CA  1 
ATOM 28771 C C   . ALA H 1 37   ? 195.467 158.588 73.286  1.00 1023.0 ? 37   ALA H C   1 
ATOM 28772 O O   . ALA H 1 37   ? 194.557 158.410 72.473  1.00 1023.1 ? 37   ALA H O   1 
ATOM 28773 C CB  . ALA H 1 37   ? 196.986 156.654 73.722  1.00 1023.0 ? 37   ALA H CB  1 
ATOM 28774 N N   . ARG H 1 38   ? 196.178 159.709 73.343  1.00 1023.0 ? 38   ARG H N   1 
ATOM 28775 C CA  . ARG H 1 38   ? 196.034 160.800 72.389  1.00 1022.9 ? 38   ARG H CA  1 
ATOM 28776 C C   . ARG H 1 38   ? 197.323 160.921 71.594  1.00 1022.5 ? 38   ARG H C   1 
ATOM 28777 O O   . ARG H 1 38   ? 198.395 160.573 72.097  1.00 1022.1 ? 38   ARG H O   1 
ATOM 28778 C CB  . ARG H 1 38   ? 195.752 162.128 73.089  1.00 1022.9 ? 38   ARG H CB  1 
ATOM 28779 C CG  . ARG H 1 38   ? 194.363 162.285 73.648  1.00 1022.9 ? 38   ARG H CG  1 
ATOM 28780 C CD  . ARG H 1 38   ? 194.215 163.673 74.236  1.00 1022.9 ? 38   ARG H CD  1 
ATOM 28781 N NE  . ARG H 1 38   ? 192.864 163.938 74.710  1.00 1022.9 ? 38   ARG H NE  1 
ATOM 28782 C CZ  . ARG H 1 38   ? 192.538 164.958 75.490  1.00 1022.9 ? 38   ARG H CZ  1 
ATOM 28783 N NH1 . ARG H 1 38   ? 193.443 165.828 75.907  1.00 1023.0 ? 38   ARG H NH1 1 
ATOM 28784 N NH2 . ARG H 1 38   ? 191.271 165.107 75.865  1.00 1023.0 ? 38   ARG H NH2 1 
ATOM 28785 N N   . GLN H 1 39   ? 197.221 161.397 70.358  1.00 1022.1 ? 39   GLN H N   1 
ATOM 28786 C CA  . GLN H 1 39   ? 198.389 161.768 69.572  1.00 1020.2 ? 39   GLN H CA  1 
ATOM 28787 C C   . GLN H 1 39   ? 198.102 163.052 68.810  1.00 1016.3 ? 39   GLN H C   1 
ATOM 28788 O O   . GLN H 1 39   ? 197.109 163.138 68.079  1.00 1018.4 ? 39   GLN H O   1 
ATOM 28789 C CB  . GLN H 1 39   ? 198.790 160.657 68.605  1.00 1021.4 ? 39   GLN H CB  1 
ATOM 28790 C CG  . GLN H 1 39   ? 199.978 161.007 67.727  1.00 1020.1 ? 39   GLN H CG  1 
ATOM 28791 C CD  . GLN H 1 39   ? 200.772 159.787 67.315  1.00 1021.7 ? 39   GLN H CD  1 
ATOM 28792 O OE1 . GLN H 1 39   ? 200.293 158.658 67.414  1.00 1022.8 ? 39   GLN H OE1 1 
ATOM 28793 N NE2 . GLN H 1 39   ? 201.998 160.007 66.853  1.00 1021.5 ? 39   GLN H NE2 1 
ATOM 28794 N N   . ALA H 1 40   ? 198.961 164.043 68.995  1.00 991.10 ? 40   ALA H N   1 
ATOM 28795 C CA  . ALA H 1 40   ? 198.883 165.265 68.216  1.00 984.92 ? 40   ALA H CA  1 
ATOM 28796 C C   . ALA H 1 40   ? 199.465 165.036 66.822  1.00 978.62 ? 40   ALA H C   1 
ATOM 28797 O O   . ALA H 1 40   ? 200.327 164.172 66.639  1.00 981.14 ? 40   ALA H O   1 
ATOM 28798 C CB  . ALA H 1 40   ? 199.637 166.389 68.916  1.00 980.45 ? 40   ALA H CB  1 
ATOM 28799 N N   . PRO H 1 41   ? 198.985 165.772 65.814  1.00 948.45 ? 41   PRO H N   1 
ATOM 28800 C CA  . PRO H 1 41   ? 199.640 165.706 64.498  1.00 943.78 ? 41   PRO H CA  1 
ATOM 28801 C C   . PRO H 1 41   ? 201.070 166.217 64.510  1.00 942.14 ? 41   PRO H C   1 
ATOM 28802 O O   . PRO H 1 41   ? 201.882 165.766 63.693  1.00 941.26 ? 41   PRO H O   1 
ATOM 28803 C CB  . PRO H 1 41   ? 198.734 166.571 63.608  1.00 942.07 ? 41   PRO H CB  1 
ATOM 28804 C CG  . PRO H 1 41   ? 197.998 167.458 64.558  1.00 942.48 ? 41   PRO H CG  1 
ATOM 28805 C CD  . PRO H 1 41   ? 197.789 166.631 65.790  1.00 946.82 ? 41   PRO H CD  1 
ATOM 28806 N N   . GLY H 1 42   ? 201.404 167.140 65.410  1.00 935.89 ? 42   GLY H N   1 
ATOM 28807 C CA  . GLY H 1 42   ? 202.742 167.697 65.463  1.00 934.00 ? 42   GLY H CA  1 
ATOM 28808 C C   . GLY H 1 42   ? 203.614 167.116 66.557  1.00 934.91 ? 42   GLY H C   1 
ATOM 28809 O O   . GLY H 1 42   ? 204.818 166.929 66.360  1.00 932.24 ? 42   GLY H O   1 
ATOM 28810 N N   . LYS H 1 43   ? 203.025 166.822 67.712  1.00 946.65 ? 43   LYS H N   1 
ATOM 28811 C CA  . LYS H 1 43   ? 203.756 166.295 68.855  1.00 947.89 ? 43   LYS H CA  1 
ATOM 28812 C C   . LYS H 1 43   ? 203.505 164.797 68.989  1.00 952.30 ? 43   LYS H C   1 
ATOM 28813 O O   . LYS H 1 43   ? 202.702 164.204 68.264  1.00 955.34 ? 43   LYS H O   1 
ATOM 28814 C CB  . LYS H 1 43   ? 203.368 167.037 70.137  1.00 948.36 ? 43   LYS H CB  1 
ATOM 28815 C CG  . LYS H 1 43   ? 202.728 168.397 69.913  1.00 947.12 ? 43   LYS H CG  1 
ATOM 28816 C CD  . LYS H 1 43   ? 202.274 169.015 71.229  1.00 947.20 ? 43   LYS H CD  1 
ATOM 28817 C CE  . LYS H 1 43   ? 200.942 168.447 71.689  1.00 947.28 ? 43   LYS H CE  1 
ATOM 28818 N NZ  . LYS H 1 43   ? 200.651 168.786 73.109  1.00 947.11 ? 43   LYS H NZ  1 
ATOM 28819 N N   . GLY H 1 44   ? 204.214 164.180 69.934  1.00 979.39 ? 44   GLY H N   1 
ATOM 28820 C CA  . GLY H 1 44   ? 204.082 162.763 70.172  1.00 988.26 ? 44   GLY H CA  1 
ATOM 28821 C C   . GLY H 1 44   ? 202.913 162.442 71.077  1.00 995.88 ? 44   GLY H C   1 
ATOM 28822 O O   . GLY H 1 44   ? 202.151 163.316 71.512  1.00 994.05 ? 44   GLY H O   1 
ATOM 28823 N N   . PRO H 1 45   ? 202.755 161.147 71.374  1.00 1016.7 ? 45   PRO H N   1 
ATOM 28824 C CA  . PRO H 1 45   ? 201.617 160.712 72.197  1.00 1020.8 ? 45   PRO H CA  1 
ATOM 28825 C C   . PRO H 1 45   ? 201.751 161.071 73.669  1.00 1021.1 ? 45   PRO H C   1 
ATOM 28826 O O   . PRO H 1 45   ? 202.737 161.685 74.087  1.00 1020.5 ? 45   PRO H O   1 
ATOM 28827 C CB  . PRO H 1 45   ? 201.605 159.189 71.999  1.00 1021.8 ? 45   PRO H CB  1 
ATOM 28828 C CG  . PRO H 1 45   ? 202.404 158.949 70.756  1.00 1021.7 ? 45   PRO H CG  1 
ATOM 28829 C CD  . PRO H 1 45   ? 203.462 160.003 70.779  1.00 1019.1 ? 45   PRO H CD  1 
ATOM 28830 N N   . GLU H 1 46   ? 200.748 160.688 74.457  1.00 1022.1 ? 46   GLU H N   1 
ATOM 28831 C CA  . GLU H 1 46   ? 200.719 160.962 75.886  1.00 1022.7 ? 46   GLU H CA  1 
ATOM 28832 C C   . GLU H 1 46   ? 199.724 160.011 76.535  1.00 1022.7 ? 46   GLU H C   1 
ATOM 28833 O O   . GLU H 1 46   ? 198.889 159.405 75.860  1.00 1022.8 ? 46   GLU H O   1 
ATOM 28834 C CB  . GLU H 1 46   ? 200.335 162.422 76.170  1.00 1022.7 ? 46   GLU H CB  1 
ATOM 28835 C CG  . GLU H 1 46   ? 200.938 163.006 77.439  1.00 1022.7 ? 46   GLU H CG  1 
ATOM 28836 C CD  . GLU H 1 46   ? 202.372 163.459 77.252  1.00 1022.7 ? 46   GLU H CD  1 
ATOM 28837 O OE1 . GLU H 1 46   ? 202.753 163.778 76.107  1.00 1022.4 ? 46   GLU H OE1 1 
ATOM 28838 O OE2 . GLU H 1 46   ? 203.117 163.503 78.252  1.00 1022.7 ? 46   GLU H OE2 1 
ATOM 28839 N N   . TRP H 1 47   ? 199.826 159.884 77.856  1.00 1022.8 ? 47   TRP H N   1 
ATOM 28840 C CA  . TRP H 1 47   ? 198.846 159.136 78.631  1.00 1022.8 ? 47   TRP H CA  1 
ATOM 28841 C C   . TRP H 1 47   ? 197.749 160.080 79.106  1.00 1022.8 ? 47   TRP H C   1 
ATOM 28842 O O   . TRP H 1 47   ? 198.025 161.192 79.565  1.00 1022.8 ? 47   TRP H O   1 
ATOM 28843 C CB  . TRP H 1 47   ? 199.499 158.447 79.831  1.00 1022.8 ? 47   TRP H CB  1 
ATOM 28844 C CG  . TRP H 1 47   ? 198.519 158.083 80.904  1.00 1022.8 ? 47   TRP H CG  1 
ATOM 28845 C CD1 . TRP H 1 47   ? 197.655 157.028 80.899  1.00 1022.8 ? 47   TRP H CD1 1 
ATOM 28846 C CD2 . TRP H 1 47   ? 198.296 158.777 82.137  1.00 1022.8 ? 47   TRP H CD2 1 
ATOM 28847 N NE1 . TRP H 1 47   ? 196.909 157.020 82.052  1.00 1022.9 ? 47   TRP H NE1 1 
ATOM 28848 C CE2 . TRP H 1 47   ? 197.284 158.084 82.830  1.00 1022.9 ? 47   TRP H CE2 1 
ATOM 28849 C CE3 . TRP H 1 47   ? 198.854 159.918 82.724  1.00 1022.8 ? 47   TRP H CE3 1 
ATOM 28850 C CZ2 . TRP H 1 47   ? 196.818 158.492 84.077  1.00 1022.9 ? 47   TRP H CZ2 1 
ATOM 28851 C CZ3 . TRP H 1 47   ? 198.392 160.320 83.963  1.00 1022.8 ? 47   TRP H CZ3 1 
ATOM 28852 C CH2 . TRP H 1 47   ? 197.385 159.609 84.626  1.00 1022.9 ? 47   TRP H CH2 1 
ATOM 28853 N N   . VAL H 1 48   ? 196.499 159.629 78.996  1.00 1022.9 ? 48   VAL H N   1 
ATOM 28854 C CA  . VAL H 1 48   ? 195.333 160.433 79.338  1.00 1022.9 ? 48   VAL H CA  1 
ATOM 28855 C C   . VAL H 1 48   ? 194.495 159.768 80.425  1.00 1022.9 ? 48   VAL H C   1 
ATOM 28856 O O   . VAL H 1 48   ? 194.151 160.397 81.432  1.00 1022.9 ? 48   VAL H O   1 
ATOM 28857 C CB  . VAL H 1 48   ? 194.477 160.739 78.085  1.00 1022.9 ? 48   VAL H CB  1 
ATOM 28858 C CG1 . VAL H 1 48   ? 193.026 161.049 78.448  1.00 1022.9 ? 48   VAL H CG1 1 
ATOM 28859 C CG2 . VAL H 1 48   ? 195.091 161.888 77.311  1.00 1022.9 ? 48   VAL H CG2 1 
ATOM 28860 N N   . SER H 1 49   ? 194.175 158.487 80.252  1.00 1022.9 ? 49   SER H N   1 
ATOM 28861 C CA  . SER H 1 49   ? 193.367 157.783 81.234  1.00 1023.0 ? 49   SER H CA  1 
ATOM 28862 C C   . SER H 1 49   ? 193.735 156.307 81.226  1.00 1023.0 ? 49   SER H C   1 
ATOM 28863 O O   . SER H 1 49   ? 194.135 155.749 80.202  1.00 1023.0 ? 49   SER H O   1 
ATOM 28864 C CB  . SER H 1 49   ? 191.868 157.962 80.963  1.00 1023.0 ? 49   SER H CB  1 
ATOM 28865 O OG  . SER H 1 49   ? 191.104 157.012 81.685  1.00 1023.0 ? 49   SER H OG  1 
ATOM 28866 N N   . VAL H 1 50   ? 193.593 155.682 82.395  1.00 1023.0 ? 50   VAL H N   1 
ATOM 28867 C CA  . VAL H 1 50   ? 193.849 154.258 82.567  1.00 1023.0 ? 50   VAL H CA  1 
ATOM 28868 C C   . VAL H 1 50   ? 192.740 153.669 83.430  1.00 1023.0 ? 50   VAL H C   1 
ATOM 28869 O O   . VAL H 1 50   ? 192.053 154.375 84.171  1.00 1023.1 ? 50   VAL H O   1 
ATOM 28870 C CB  . VAL H 1 50   ? 195.249 153.987 83.179  1.00 1022.9 ? 50   VAL H CB  1 
ATOM 28871 C CG1 . VAL H 1 50   ? 195.223 154.068 84.704  1.00 1023.0 ? 50   VAL H CG1 1 
ATOM 28872 C CG2 . VAL H 1 50   ? 195.802 152.647 82.704  1.00 1022.9 ? 50   VAL H CG2 1 
ATOM 28873 N N   . ILE H 1 51   ? 192.556 152.355 83.309  1.00 1023.0 ? 51   ILE H N   1 
ATOM 28874 C CA  . ILE H 1 51   ? 191.523 151.634 84.042  1.00 1023.1 ? 51   ILE H CA  1 
ATOM 28875 C C   . ILE H 1 51   ? 192.122 150.321 84.539  1.00 1023.1 ? 51   ILE H C   1 
ATOM 28876 O O   . ILE H 1 51   ? 193.036 149.767 83.919  1.00 1023.1 ? 51   ILE H O   1 
ATOM 28877 C CB  . ILE H 1 51   ? 190.266 151.411 83.165  1.00 1023.1 ? 51   ILE H CB  1 
ATOM 28878 C CG1 . ILE H 1 51   ? 189.076 150.925 83.998  1.00 1023.1 ? 51   ILE H CG1 1 
ATOM 28879 C CG2 . ILE H 1 51   ? 190.553 150.464 82.002  1.00 1023.1 ? 51   ILE H CG2 1 
ATOM 28880 C CD1 . ILE H 1 51   ? 187.734 151.140 83.332  1.00 1023.1 ? 51   ILE H CD1 1 
ATOM 28881 N N   . TYR H 1 52   ? 191.632 149.844 85.702  1.00 1023.1 ? 52   TYR H N   1 
ATOM 28882 C CA  . TYR H 1 52   ? 192.057 148.617 86.353  1.00 1023.2 ? 52   TYR H CA  1 
ATOM 28883 C C   . TYR H 1 52   ? 190.918 147.600 86.371  1.00 1023.2 ? 52   TYR H C   1 
ATOM 28884 O O   . TYR H 1 52   ? 189.744 147.980 86.329  1.00 1023.2 ? 52   TYR H O   1 
ATOM 28885 C CB  . TYR H 1 52   ? 192.518 148.909 87.787  1.00 1023.2 ? 52   TYR H CB  1 
ATOM 28886 C CG  . TYR H 1 52   ? 193.998 149.215 87.904  1.00 1023.2 ? 52   TYR H CG  1 
ATOM 28887 C CD1 . TYR H 1 52   ? 194.765 149.483 86.776  1.00 1023.1 ? 52   TYR H CD1 1 
ATOM 28888 C CD2 . TYR H 1 52   ? 194.625 149.244 89.145  1.00 1023.1 ? 52   TYR H CD2 1 
ATOM 28889 C CE1 . TYR H 1 52   ? 196.116 149.764 86.879  1.00 1023.0 ? 52   TYR H CE1 1 
ATOM 28890 C CE2 . TYR H 1 52   ? 195.975 149.523 89.257  1.00 1023.0 ? 52   TYR H CE2 1 
ATOM 28891 C CZ  . TYR H 1 52   ? 196.714 149.784 88.122  1.00 1023.0 ? 52   TYR H CZ  1 
ATOM 28892 O OH  . TYR H 1 52   ? 198.058 150.063 88.230  1.00 1022.9 ? 52   TYR H OH  1 
ATOM 28893 N N   . PRO H 1 53   ? 191.238 146.299 86.400  1.00 1023.3 ? 53   PRO H N   1 
ATOM 28894 C CA  . PRO H 1 53   ? 190.174 145.279 86.468  1.00 1023.3 ? 53   PRO H CA  1 
ATOM 28895 C C   . PRO H 1 53   ? 189.318 145.364 87.719  1.00 1023.2 ? 53   PRO H C   1 
ATOM 28896 O O   . PRO H 1 53   ? 188.143 144.976 87.682  1.00 1023.2 ? 53   PRO H O   1 
ATOM 28897 C CB  . PRO H 1 53   ? 190.946 143.951 86.412  1.00 1023.3 ? 53   PRO H CB  1 
ATOM 28898 C CG  . PRO H 1 53   ? 192.380 144.294 86.627  1.00 1023.3 ? 53   PRO H CG  1 
ATOM 28899 C CD  . PRO H 1 53   ? 192.562 145.697 86.171  1.00 1023.2 ? 53   PRO H CD  1 
ATOM 28900 N N   . GLY H 1 54   ? 189.865 145.862 88.828  1.00 1023.2 ? 54   GLY H N   1 
ATOM 28901 C CA  . GLY H 1 54   ? 189.086 146.017 90.040  1.00 1023.1 ? 54   GLY H CA  1 
ATOM 28902 C C   . GLY H 1 54   ? 188.170 147.220 90.066  1.00 1023.1 ? 54   GLY H C   1 
ATOM 28903 O O   . GLY H 1 54   ? 187.423 147.391 91.033  1.00 1023.0 ? 54   GLY H O   1 
ATOM 28904 N N   . GLY H 1 55   ? 188.203 148.052 89.029  1.00 1023.1 ? 55   GLY H N   1 
ATOM 28905 C CA  . GLY H 1 55   ? 187.381 149.240 88.964  1.00 1023.1 ? 55   GLY H CA  1 
ATOM 28906 C C   . GLY H 1 55   ? 188.099 150.543 89.233  1.00 1023.1 ? 55   GLY H C   1 
ATOM 28907 O O   . GLY H 1 55   ? 187.437 151.584 89.329  1.00 1023.1 ? 55   GLY H O   1 
ATOM 28908 N N   . SER H 1 56   ? 189.424 150.528 89.359  1.00 1023.1 ? 56   SER H N   1 
ATOM 28909 C CA  . SER H 1 56   ? 190.182 151.742 89.629  1.00 1023.1 ? 56   SER H CA  1 
ATOM 28910 C C   . SER H 1 56   ? 190.468 152.467 88.320  1.00 1023.1 ? 56   SER H C   1 
ATOM 28911 O O   . SER H 1 56   ? 191.159 151.934 87.445  1.00 1023.2 ? 56   SER H O   1 
ATOM 28912 C CB  . SER H 1 56   ? 191.482 151.406 90.356  1.00 1023.1 ? 56   SER H CB  1 
ATOM 28913 O OG  . SER H 1 56   ? 191.232 150.640 91.521  1.00 1023.1 ? 56   SER H OG  1 
ATOM 28914 N N   . THR H 1 57   ? 189.938 153.680 88.187  1.00 1023.1 ? 57   THR H N   1 
ATOM 28915 C CA  . THR H 1 57   ? 190.128 154.503 87.002  1.00 1023.1 ? 57   THR H CA  1 
ATOM 28916 C C   . THR H 1 57   ? 190.936 155.740 87.365  1.00 1023.1 ? 57   THR H C   1 
ATOM 28917 O O   . THR H 1 57   ? 190.714 156.353 88.414  1.00 1023.1 ? 57   THR H O   1 
ATOM 28918 C CB  . THR H 1 57   ? 188.787 154.921 86.388  1.00 1023.1 ? 57   THR H CB  1 
ATOM 28919 O OG1 . THR H 1 57   ? 188.146 155.877 87.241  1.00 1023.1 ? 57   THR H OG1 1 
ATOM 28920 C CG2 . THR H 1 57   ? 187.877 153.715 86.213  1.00 1023.1 ? 57   THR H CG2 1 
ATOM 28921 N N   . PHE H 1 58   ? 191.875 156.102 86.494  1.00 1023.1 ? 58   PHE H N   1 
ATOM 28922 C CA  . PHE H 1 58   ? 192.733 157.257 86.701  1.00 1023.0 ? 58   PHE H CA  1 
ATOM 28923 C C   . PHE H 1 58   ? 192.740 158.118 85.448  1.00 1023.1 ? 58   PHE H C   1 
ATOM 28924 O O   . PHE H 1 58   ? 192.629 157.612 84.328  1.00 1023.0 ? 58   PHE H O   1 
ATOM 28925 C CB  . PHE H 1 58   ? 194.170 156.840 87.049  1.00 1023.0 ? 58   PHE H CB  1 
ATOM 28926 C CG  . PHE H 1 58   ? 194.292 156.112 88.354  1.00 1023.0 ? 58   PHE H CG  1 
ATOM 28927 C CD1 . PHE H 1 58   ? 194.206 154.730 88.403  1.00 1023.0 ? 58   PHE H CD1 1 
ATOM 28928 C CD2 . PHE H 1 58   ? 194.491 156.810 89.535  1.00 1023.0 ? 58   PHE H CD2 1 
ATOM 28929 C CE1 . PHE H 1 58   ? 194.317 154.054 89.605  1.00 1023.0 ? 58   PHE H CE1 1 
ATOM 28930 C CE2 . PHE H 1 58   ? 194.603 156.141 90.741  1.00 1022.9 ? 58   PHE H CE2 1 
ATOM 28931 C CZ  . PHE H 1 58   ? 194.517 154.762 90.775  1.00 1022.9 ? 58   PHE H CZ  1 
ATOM 28932 N N   . TYR H 1 59   ? 192.883 159.425 85.649  1.00 1023.1 ? 59   TYR H N   1 
ATOM 28933 C CA  . TYR H 1 59   ? 192.910 160.390 84.560  1.00 1023.0 ? 59   TYR H CA  1 
ATOM 28934 C C   . TYR H 1 59   ? 194.184 161.219 84.643  1.00 1023.0 ? 59   TYR H C   1 
ATOM 28935 O O   . TYR H 1 59   ? 194.843 161.284 85.684  1.00 1023.1 ? 59   TYR H O   1 
ATOM 28936 C CB  . TYR H 1 59   ? 191.685 161.318 84.593  1.00 1023.1 ? 59   TYR H CB  1 
ATOM 28937 C CG  . TYR H 1 59   ? 190.358 160.598 84.540  1.00 1023.0 ? 59   TYR H CG  1 
ATOM 28938 C CD1 . TYR H 1 59   ? 189.943 159.950 83.382  1.00 1023.0 ? 59   TYR H CD1 1 
ATOM 28939 C CD2 . TYR H 1 59   ? 189.516 160.573 85.644  1.00 1023.0 ? 59   TYR H CD2 1 
ATOM 28940 C CE1 . TYR H 1 59   ? 188.729 159.293 83.329  1.00 1023.0 ? 59   TYR H CE1 1 
ATOM 28941 C CE2 . TYR H 1 59   ? 188.299 159.919 85.600  1.00 1023.0 ? 59   TYR H CE2 1 
ATOM 28942 C CZ  . TYR H 1 59   ? 187.911 159.281 84.440  1.00 1023.1 ? 59   TYR H CZ  1 
ATOM 28943 O OH  . TYR H 1 59   ? 186.702 158.629 84.393  1.00 1023.1 ? 59   TYR H OH  1 
ATOM 28944 N N   . ALA H 1 60   ? 194.522 161.857 83.526  1.00 1023.0 ? 60   ALA H N   1 
ATOM 28945 C CA  . ALA H 1 60   ? 195.669 162.749 83.481  1.00 1023.0 ? 60   ALA H CA  1 
ATOM 28946 C C   . ALA H 1 60   ? 195.341 164.077 84.164  1.00 1023.1 ? 60   ALA H C   1 
ATOM 28947 O O   . ALA H 1 60   ? 194.231 164.306 84.652  1.00 1023.2 ? 60   ALA H O   1 
ATOM 28948 C CB  . ALA H 1 60   ? 196.110 162.990 82.038  1.00 1022.9 ? 60   ALA H CB  1 
ATOM 28949 N N   . ASP H 1 61   ? 196.337 164.966 84.187  1.00 1023.1 ? 61   ASP H N   1 
ATOM 28950 C CA  . ASP H 1 61   ? 196.178 166.239 84.883  1.00 1023.1 ? 61   ASP H CA  1 
ATOM 28951 C C   . ASP H 1 61   ? 195.244 167.186 84.140  1.00 1023.2 ? 61   ASP H C   1 
ATOM 28952 O O   . ASP H 1 61   ? 194.475 167.917 84.775  1.00 1023.3 ? 61   ASP H O   1 
ATOM 28953 C CB  . ASP H 1 61   ? 197.544 166.893 85.089  1.00 1023.1 ? 61   ASP H CB  1 
ATOM 28954 C CG  . ASP H 1 61   ? 198.473 166.047 85.935  1.00 1023.0 ? 61   ASP H CG  1 
ATOM 28955 O OD1 . ASP H 1 61   ? 197.972 165.203 86.709  1.00 1023.1 ? 61   ASP H OD1 1 
ATOM 28956 O OD2 . ASP H 1 61   ? 199.706 166.223 85.826  1.00 1023.0 ? 61   ASP H OD2 1 
ATOM 28957 N N   . SER H 1 62   ? 195.292 167.194 82.809  1.00 1023.2 ? 62   SER H N   1 
ATOM 28958 C CA  . SER H 1 62   ? 194.494 168.122 82.018  1.00 1023.2 ? 62   SER H CA  1 
ATOM 28959 C C   . SER H 1 62   ? 193.129 167.569 81.626  1.00 1023.2 ? 62   SER H C   1 
ATOM 28960 O O   . SER H 1 62   ? 192.318 168.314 81.065  1.00 1023.3 ? 62   SER H O   1 
ATOM 28961 C CB  . SER H 1 62   ? 195.257 168.524 80.751  1.00 1023.1 ? 62   SER H CB  1 
ATOM 28962 O OG  . SER H 1 62   ? 195.354 167.440 79.844  1.00 1023.1 ? 62   SER H OG  1 
ATOM 28963 N N   . VAL H 1 63   ? 192.852 166.295 81.904  1.00 1023.2 ? 63   VAL H N   1 
ATOM 28964 C CA  . VAL H 1 63   ? 191.603 165.658 81.509  1.00 1023.2 ? 63   VAL H CA  1 
ATOM 28965 C C   . VAL H 1 63   ? 190.754 165.234 82.698  1.00 1023.2 ? 63   VAL H C   1 
ATOM 28966 O O   . VAL H 1 63   ? 189.632 164.755 82.500  1.00 1023.2 ? 63   VAL H O   1 
ATOM 28967 C CB  . VAL H 1 63   ? 191.855 164.452 80.582  1.00 1023.1 ? 63   VAL H CB  1 
ATOM 28968 C CG1 . VAL H 1 63   ? 192.848 164.809 79.484  1.00 1023.0 ? 63   VAL H CG1 1 
ATOM 28969 C CG2 . VAL H 1 63   ? 192.348 163.259 81.382  1.00 1023.0 ? 63   VAL H CG2 1 
ATOM 28970 N N   . LYS H 1 64   ? 191.250 165.393 83.923  1.00 1023.3 ? 64   LYS H N   1 
ATOM 28971 C CA  . LYS H 1 64   ? 190.522 164.936 85.099  1.00 1023.2 ? 64   LYS H CA  1 
ATOM 28972 C C   . LYS H 1 64   ? 189.295 165.805 85.356  1.00 1023.2 ? 64   LYS H C   1 
ATOM 28973 O O   . LYS H 1 64   ? 189.303 167.013 85.104  1.00 1023.3 ? 64   LYS H O   1 
ATOM 28974 C CB  . LYS H 1 64   ? 191.438 164.947 86.324  1.00 1023.2 ? 64   LYS H CB  1 
ATOM 28975 C CG  . LYS H 1 64   ? 190.942 164.102 87.487  1.00 1023.1 ? 64   LYS H CG  1 
ATOM 28976 C CD  . LYS H 1 64   ? 192.097 163.485 88.255  1.00 1023.1 ? 64   LYS H CD  1 
ATOM 28977 C CE  . LYS H 1 64   ? 191.608 162.414 89.214  1.00 1023.0 ? 64   LYS H CE  1 
ATOM 28978 N NZ  . LYS H 1 64   ? 192.735 161.653 89.819  1.00 1023.0 ? 64   LYS H NZ  1 
ATOM 28979 N N   . GLY H 1 65   ? 188.233 165.177 85.858  1.00 1023.1 ? 65   GLY H N   1 
ATOM 28980 C CA  . GLY H 1 65   ? 187.014 165.874 86.203  1.00 1023.1 ? 65   GLY H CA  1 
ATOM 28981 C C   . GLY H 1 65   ? 186.062 166.122 85.056  1.00 1023.1 ? 65   GLY H C   1 
ATOM 28982 O O   . GLY H 1 65   ? 185.024 166.764 85.266  1.00 1023.1 ? 65   GLY H O   1 
ATOM 28983 N N   . ARG H 1 66   ? 186.371 165.641 83.853  1.00 1023.2 ? 66   ARG H N   1 
ATOM 28984 C CA  . ARG H 1 66   ? 185.513 165.879 82.699  1.00 1023.2 ? 66   ARG H CA  1 
ATOM 28985 C C   . ARG H 1 66   ? 185.162 164.580 81.986  1.00 1023.2 ? 66   ARG H C   1 
ATOM 28986 O O   . ARG H 1 66   ? 184.142 164.506 81.291  1.00 1023.3 ? 66   ARG H O   1 
ATOM 28987 C CB  . ARG H 1 66   ? 186.191 166.840 81.719  1.00 1023.3 ? 66   ARG H CB  1 
ATOM 28988 C CG  . ARG H 1 66   ? 186.415 168.242 82.255  1.00 1023.3 ? 66   ARG H CG  1 
ATOM 28989 C CD  . ARG H 1 66   ? 186.686 169.223 81.126  1.00 1023.4 ? 66   ARG H CD  1 
ATOM 28990 N NE  . ARG H 1 66   ? 188.092 169.238 80.739  1.00 1023.4 ? 66   ARG H NE  1 
ATOM 28991 C CZ  . ARG H 1 66   ? 188.530 169.085 79.497  1.00 1023.3 ? 66   ARG H CZ  1 
ATOM 28992 N NH1 . ARG H 1 66   ? 187.694 168.905 78.488  1.00 1023.4 ? 66   ARG H NH1 1 
ATOM 28993 N NH2 . ARG H 1 66   ? 189.838 169.113 79.263  1.00 1023.3 ? 66   ARG H NH2 1 
ATOM 28994 N N   . PHE H 1 67   ? 185.992 163.555 82.148  1.00 1023.2 ? 67   PHE H N   1 
ATOM 28995 C CA  . PHE H 1 67   ? 185.883 162.344 81.348  1.00 1023.2 ? 67   PHE H CA  1 
ATOM 28996 C C   . PHE H 1 67   ? 185.353 161.187 82.185  1.00 1023.2 ? 67   PHE H C   1 
ATOM 28997 O O   . PHE H 1 67   ? 185.504 161.157 83.409  1.00 1023.2 ? 67   PHE H O   1 
ATOM 28998 C CB  . PHE H 1 67   ? 187.237 161.950 80.746  1.00 1023.1 ? 67   PHE H CB  1 
ATOM 28999 C CG  . PHE H 1 67   ? 187.722 162.868 79.650  1.00 1023.1 ? 67   PHE H CG  1 
ATOM 29000 C CD1 . PHE H 1 67   ? 186.927 163.894 79.160  1.00 1023.2 ? 67   PHE H CD1 1 
ATOM 29001 C CD2 . PHE H 1 67   ? 188.980 162.687 79.100  1.00 1023.1 ? 67   PHE H CD2 1 
ATOM 29002 C CE1 . PHE H 1 67   ? 187.386 164.732 78.165  1.00 1023.3 ? 67   PHE H CE1 1 
ATOM 29003 C CE2 . PHE H 1 67   ? 189.437 163.516 78.095  1.00 1023.1 ? 67   PHE H CE2 1 
ATOM 29004 C CZ  . PHE H 1 67   ? 188.636 164.539 77.628  1.00 1023.2 ? 67   PHE H CZ  1 
ATOM 29005 N N   . THR H 1 68   ? 184.726 160.229 81.505  1.00 1023.2 ? 68   THR H N   1 
ATOM 29006 C CA  . THR H 1 68   ? 184.275 158.988 82.118  1.00 1023.2 ? 68   THR H CA  1 
ATOM 29007 C C   . THR H 1 68   ? 184.750 157.824 81.263  1.00 1023.2 ? 68   THR H C   1 
ATOM 29008 O O   . THR H 1 68   ? 184.497 157.795 80.056  1.00 1023.3 ? 68   THR H O   1 
ATOM 29009 C CB  . THR H 1 68   ? 182.750 158.953 82.262  1.00 1023.2 ? 68   THR H CB  1 
ATOM 29010 O OG1 . THR H 1 68   ? 182.307 160.117 82.972  1.00 1023.2 ? 68   THR H OG1 1 
ATOM 29011 C CG2 . THR H 1 68   ? 182.311 157.707 83.017  1.00 1023.1 ? 68   THR H CG2 1 
ATOM 29012 N N   . ILE H 1 69   ? 185.438 156.871 81.884  1.00 1023.2 ? 69   ILE H N   1 
ATOM 29013 C CA  . ILE H 1 69   ? 185.922 155.673 81.209  1.00 1023.2 ? 69   ILE H CA  1 
ATOM 29014 C C   . ILE H 1 69   ? 185.184 154.469 81.782  1.00 1023.1 ? 69   ILE H C   1 
ATOM 29015 O O   . ILE H 1 69   ? 185.094 154.308 83.006  1.00 1023.2 ? 69   ILE H O   1 
ATOM 29016 C CB  . ILE H 1 69   ? 187.454 155.533 81.334  1.00 1023.1 ? 69   ILE H CB  1 
ATOM 29017 C CG1 . ILE H 1 69   ? 187.934 154.204 80.745  1.00 1023.1 ? 69   ILE H CG1 1 
ATOM 29018 C CG2 . ILE H 1 69   ? 187.932 155.743 82.774  1.00 1023.1 ? 69   ILE H CG2 1 
ATOM 29019 C CD1 . ILE H 1 69   ? 189.439 154.088 80.653  1.00 1023.1 ? 69   ILE H CD1 1 
ATOM 29020 N N   . SER H 1 70   ? 184.621 153.646 80.900  1.00 1023.2 ? 70   SER H N   1 
ATOM 29021 C CA  . SER H 1 70   ? 183.780 152.535 81.317  1.00 1023.2 ? 70   SER H CA  1 
ATOM 29022 C C   . SER H 1 70   ? 184.083 151.312 80.462  1.00 1023.2 ? 70   SER H C   1 
ATOM 29023 O O   . SER H 1 70   ? 184.698 151.406 79.398  1.00 1023.2 ? 70   SER H O   1 
ATOM 29024 C CB  . SER H 1 70   ? 182.290 152.889 81.219  1.00 1023.1 ? 70   SER H CB  1 
ATOM 29025 O OG  . SER H 1 70   ? 181.495 151.721 81.107  1.00 1023.1 ? 70   SER H OG  1 
ATOM 29026 N N   . ARG H 1 71   ? 183.622 150.159 80.939  1.00 1023.2 ? 71   ARG H N   1 
ATOM 29027 C CA  . ARG H 1 71   ? 183.858 148.886 80.280  1.00 1023.2 ? 71   ARG H CA  1 
ATOM 29028 C C   . ARG H 1 71   ? 182.555 148.105 80.175  1.00 1023.2 ? 71   ARG H C   1 
ATOM 29029 O O   . ARG H 1 71   ? 181.686 148.195 81.046  1.00 1023.2 ? 71   ARG H O   1 
ATOM 29030 C CB  . ARG H 1 71   ? 184.899 148.058 81.042  1.00 1023.3 ? 71   ARG H CB  1 
ATOM 29031 C CG  . ARG H 1 71   ? 184.691 148.070 82.548  1.00 1023.2 ? 71   ARG H CG  1 
ATOM 29032 C CD  . ARG H 1 71   ? 185.448 146.947 83.227  1.00 1023.2 ? 71   ARG H CD  1 
ATOM 29033 N NE  . ARG H 1 71   ? 186.887 147.060 83.028  1.00 1023.3 ? 71   ARG H NE  1 
ATOM 29034 C CZ  . ARG H 1 71   ? 187.734 147.532 83.933  1.00 1023.2 ? 71   ARG H CZ  1 
ATOM 29035 N NH1 . ARG H 1 71   ? 187.315 147.963 85.112  1.00 1023.2 ? 71   ARG H NH1 1 
ATOM 29036 N NH2 . ARG H 1 71   ? 189.032 147.571 83.650  1.00 1023.2 ? 71   ARG H NH2 1 
ATOM 29037 N N   . ASP H 1 72   ? 182.431 147.337 79.095  1.00 1023.3 ? 72   ASP H N   1 
ATOM 29038 C CA  . ASP H 1 72   ? 181.310 146.426 78.879  1.00 1023.3 ? 72   ASP H CA  1 
ATOM 29039 C C   . ASP H 1 72   ? 181.900 145.034 78.684  1.00 1023.3 ? 72   ASP H C   1 
ATOM 29040 O O   . ASP H 1 72   ? 182.430 144.722 77.610  1.00 1023.3 ? 72   ASP H O   1 
ATOM 29041 C CB  . ASP H 1 72   ? 180.467 146.852 77.681  1.00 1023.2 ? 72   ASP H CB  1 
ATOM 29042 C CG  . ASP H 1 72   ? 179.034 146.363 77.769  1.00 1023.2 ? 72   ASP H CG  1 
ATOM 29043 O OD1 . ASP H 1 72   ? 178.807 145.277 78.344  1.00 1023.2 ? 72   ASP H OD1 1 
ATOM 29044 O OD2 . ASP H 1 72   ? 178.133 147.065 77.264  1.00 1023.1 ? 72   ASP H OD2 1 
ATOM 29045 N N   . SER H 1 73   ? 181.810 144.208 79.730  1.00 1023.3 ? 73   SER H N   1 
ATOM 29046 C CA  . SER H 1 73   ? 182.409 142.878 79.693  1.00 1023.2 ? 73   SER H CA  1 
ATOM 29047 C C   . SER H 1 73   ? 181.603 141.926 78.819  1.00 1023.2 ? 73   SER H C   1 
ATOM 29048 O O   . SER H 1 73   ? 182.178 141.083 78.119  1.00 1023.3 ? 73   SER H O   1 
ATOM 29049 C CB  . SER H 1 73   ? 182.536 142.324 81.112  1.00 1023.2 ? 73   SER H CB  1 
ATOM 29050 O OG  . SER H 1 73   ? 183.422 141.223 81.154  1.00 1023.3 ? 73   SER H OG  1 
ATOM 29051 N N   . SER H 1 74   ? 180.272 142.027 78.862  1.00 1023.2 ? 74   SER H N   1 
ATOM 29052 C CA  . SER H 1 74   ? 179.437 141.182 78.013  1.00 1023.2 ? 74   SER H CA  1 
ATOM 29053 C C   . SER H 1 74   ? 179.602 141.542 76.543  1.00 1023.2 ? 74   SER H C   1 
ATOM 29054 O O   . SER H 1 74   ? 179.688 140.655 75.685  1.00 1023.2 ? 74   SER H O   1 
ATOM 29055 C CB  . SER H 1 74   ? 177.972 141.297 78.435  1.00 1023.1 ? 74   SER H CB  1 
ATOM 29056 O OG  . SER H 1 74   ? 177.430 142.551 78.058  1.00 1023.1 ? 74   SER H OG  1 
ATOM 29057 N N   . LYS H 1 75   ? 179.655 142.836 76.233  1.00 1023.2 ? 75   LYS H N   1 
ATOM 29058 C CA  . LYS H 1 75   ? 179.894 143.292 74.872  1.00 1023.2 ? 75   LYS H CA  1 
ATOM 29059 C C   . LYS H 1 75   ? 181.372 143.486 74.563  1.00 1023.2 ? 75   LYS H C   1 
ATOM 29060 O O   . LYS H 1 75   ? 181.721 143.627 73.385  1.00 1023.2 ? 75   LYS H O   1 
ATOM 29061 C CB  . LYS H 1 75   ? 179.138 144.599 74.614  1.00 1023.1 ? 75   LYS H CB  1 
ATOM 29062 C CG  . LYS H 1 75   ? 177.673 144.402 74.257  1.00 1023.0 ? 75   LYS H CG  1 
ATOM 29063 C CD  . LYS H 1 75   ? 176.866 145.669 74.486  1.00 1023.0 ? 75   LYS H CD  1 
ATOM 29064 C CE  . LYS H 1 75   ? 177.355 146.800 73.601  1.00 1023.0 ? 75   LYS H CE  1 
ATOM 29065 N NZ  . LYS H 1 75   ? 176.778 146.721 72.231  1.00 1023.0 ? 75   LYS H NZ  1 
ATOM 29066 N N   . ASN H 1 76   ? 182.231 143.478 75.591  1.00 1023.3 ? 76   ASN H N   1 
ATOM 29067 C CA  . ASN H 1 76   ? 183.685 143.643 75.463  1.00 1023.3 ? 76   ASN H CA  1 
ATOM 29068 C C   . ASN H 1 76   ? 184.044 144.944 74.744  1.00 1023.2 ? 76   ASN H C   1 
ATOM 29069 O O   . ASN H 1 76   ? 184.876 144.969 73.835  1.00 1023.3 ? 76   ASN H O   1 
ATOM 29070 C CB  . ASN H 1 76   ? 184.322 142.436 74.764  1.00 1023.3 ? 76   ASN H CB  1 
ATOM 29071 C CG  . ASN H 1 76   ? 184.605 141.293 75.717  1.00 1023.3 ? 76   ASN H CG  1 
ATOM 29072 O OD1 . ASN H 1 76   ? 185.081 141.504 76.832  1.00 1023.4 ? 76   ASN H OD1 1 
ATOM 29073 N ND2 . ASN H 1 76   ? 184.316 140.072 75.280  1.00 1023.3 ? 76   ASN H ND2 1 
ATOM 29074 N N   . ILE H 1 77   ? 183.405 146.036 75.159  1.00 1023.3 ? 77   ILE H N   1 
ATOM 29075 C CA  . ILE H 1 77   ? 183.581 147.334 74.516  1.00 1023.2 ? 77   ILE H CA  1 
ATOM 29076 C C   . ILE H 1 77   ? 184.013 148.351 75.564  1.00 1023.2 ? 77   ILE H C   1 
ATOM 29077 O O   . ILE H 1 77   ? 183.391 148.458 76.626  1.00 1023.3 ? 77   ILE H O   1 
ATOM 29078 C CB  . ILE H 1 77   ? 182.295 147.800 73.802  1.00 1023.2 ? 77   ILE H CB  1 
ATOM 29079 C CG1 . ILE H 1 77   ? 181.925 146.827 72.680  1.00 1023.2 ? 77   ILE H CG1 1 
ATOM 29080 C CG2 . ILE H 1 77   ? 182.462 149.207 73.238  1.00 1023.2 ? 77   ILE H CG2 1 
ATOM 29081 C CD1 . ILE H 1 77   ? 180.743 147.266 71.842  1.00 1023.1 ? 77   ILE H CD1 1 
ATOM 29082 N N   . LEU H 1 78   ? 185.079 149.089 75.268  1.00 1023.2 ? 78   LEU H N   1 
ATOM 29083 C CA  . LEU H 1 78   ? 185.548 150.163 76.135  1.00 1023.2 ? 78   LEU H CA  1 
ATOM 29084 C C   . LEU H 1 78   ? 184.890 151.472 75.710  1.00 1023.2 ? 78   LEU H C   1 
ATOM 29085 O O   . LEU H 1 78   ? 184.971 151.862 74.541  1.00 1023.2 ? 78   LEU H O   1 
ATOM 29086 C CB  . LEU H 1 78   ? 187.071 150.263 76.074  1.00 1023.2 ? 78   LEU H CB  1 
ATOM 29087 C CG  . LEU H 1 78   ? 187.731 151.604 76.388  1.00 1023.1 ? 78   LEU H CG  1 
ATOM 29088 C CD1 . LEU H 1 78   ? 187.772 151.846 77.885  1.00 1023.1 ? 78   LEU H CD1 1 
ATOM 29089 C CD2 . LEU H 1 78   ? 189.130 151.632 75.799  1.00 1023.1 ? 78   LEU H CD2 1 
ATOM 29090 N N   . TYR H 1 79   ? 184.234 152.145 76.650  1.00 1023.2 ? 79   TYR H N   1 
ATOM 29091 C CA  . TYR H 1 79   ? 183.492 153.367 76.374  1.00 1023.2 ? 79   TYR H CA  1 
ATOM 29092 C C   . TYR H 1 79   ? 184.192 154.563 77.003  1.00 1023.2 ? 79   TYR H C   1 
ATOM 29093 O O   . TYR H 1 79   ? 184.731 154.467 78.111  1.00 1023.2 ? 79   TYR H O   1 
ATOM 29094 C CB  . TYR H 1 79   ? 182.060 153.272 76.909  1.00 1023.2 ? 79   TYR H CB  1 
ATOM 29095 C CG  . TYR H 1 79   ? 181.161 152.346 76.126  1.00 1023.1 ? 79   TYR H CG  1 
ATOM 29096 C CD1 . TYR H 1 79   ? 180.689 152.704 74.869  1.00 1023.1 ? 79   TYR H CD1 1 
ATOM 29097 C CD2 . TYR H 1 79   ? 180.780 151.114 76.644  1.00 1023.1 ? 79   TYR H CD2 1 
ATOM 29098 C CE1 . TYR H 1 79   ? 179.864 151.862 74.149  1.00 1023.0 ? 79   TYR H CE1 1 
ATOM 29099 C CE2 . TYR H 1 79   ? 179.955 150.264 75.931  1.00 1023.1 ? 79   TYR H CE2 1 
ATOM 29100 C CZ  . TYR H 1 79   ? 179.501 150.644 74.685  1.00 1023.0 ? 79   TYR H CZ  1 
ATOM 29101 O OH  . TYR H 1 79   ? 178.681 149.804 73.970  1.00 1023.0 ? 79   TYR H OH  1 
ATOM 29102 N N   . LEU H 1 80   ? 184.171 155.692 76.296  1.00 1023.2 ? 80   LEU H N   1 
ATOM 29103 C CA  . LEU H 1 80   ? 184.729 156.942 76.807  1.00 1023.3 ? 80   LEU H CA  1 
ATOM 29104 C C   . LEU H 1 80   ? 183.736 158.067 76.547  1.00 1023.3 ? 80   LEU H C   1 
ATOM 29105 O O   . LEU H 1 80   ? 183.457 158.398 75.392  1.00 1023.3 ? 80   LEU H O   1 
ATOM 29106 C CB  . LEU H 1 80   ? 186.079 157.253 76.161  1.00 1023.2 ? 80   LEU H CB  1 
ATOM 29107 C CG  . LEU H 1 80   ? 186.771 158.523 76.663  1.00 1023.1 ? 80   LEU H CG  1 
ATOM 29108 C CD1 . LEU H 1 80   ? 187.447 158.273 78.004  1.00 1023.1 ? 80   LEU H CD1 1 
ATOM 29109 C CD2 . LEU H 1 80   ? 187.772 159.039 75.640  1.00 1023.1 ? 80   LEU H CD2 1 
ATOM 29110 N N   . GLN H 1 81   ? 183.213 158.657 77.617  1.00 1023.3 ? 81   GLN H N   1 
ATOM 29111 C CA  . GLN H 1 81   ? 182.307 159.795 77.528  1.00 1023.3 ? 81   GLN H CA  1 
ATOM 29112 C C   . GLN H 1 81   ? 183.074 161.061 77.887  1.00 1023.3 ? 81   GLN H C   1 
ATOM 29113 O O   . GLN H 1 81   ? 183.605 161.174 78.997  1.00 1023.4 ? 81   GLN H O   1 
ATOM 29114 C CB  . GLN H 1 81   ? 181.107 159.609 78.457  1.00 1023.3 ? 81   GLN H CB  1 
ATOM 29115 C CG  . GLN H 1 81   ? 180.226 160.843 78.594  1.00 1023.3 ? 81   GLN H CG  1 
ATOM 29116 C CD  . GLN H 1 81   ? 178.924 160.722 77.826  1.00 1023.3 ? 81   GLN H CD  1 
ATOM 29117 O OE1 . GLN H 1 81   ? 178.191 159.744 77.974  1.00 1023.3 ? 81   GLN H OE1 1 
ATOM 29118 N NE2 . GLN H 1 81   ? 178.627 161.721 77.004  1.00 1023.3 ? 81   GLN H NE2 1 
ATOM 29119 N N   . MET H 1 82   ? 183.130 162.008 76.954  1.00 1023.4 ? 82   MET H N   1 
ATOM 29120 C CA  . MET H 1 82   ? 183.838 163.263 77.160  1.00 1023.4 ? 82   MET H CA  1 
ATOM 29121 C C   . MET H 1 82   ? 182.844 164.413 77.214  1.00 1023.4 ? 82   MET H C   1 
ATOM 29122 O O   . MET H 1 82   ? 181.972 164.531 76.344  1.00 1023.5 ? 82   MET H O   1 
ATOM 29123 C CB  . MET H 1 82   ? 184.868 163.520 76.057  1.00 1023.3 ? 82   MET H CB  1 
ATOM 29124 C CG  . MET H 1 82   ? 184.437 163.191 74.643  1.00 1023.3 ? 82   MET H CG  1 
ATOM 29125 S SD  . MET H 1 82   ? 185.829 163.420 73.521  1.00 1023.4 ? 82   MET H SD  1 
ATOM 29126 C CE  . MET H 1 82   ? 185.347 162.392 72.146  1.00 1023.1 ? 82   MET H CE  1 
ATOM 29127 N N   . ASN H 1 83   ? 182.980 165.254 78.237  1.00 1023.4 ? 83   ASN H N   1 
ATOM 29128 C CA  . ASN H 1 83   ? 182.181 166.457 78.405  1.00 1023.4 ? 83   ASN H CA  1 
ATOM 29129 C C   . ASN H 1 83   ? 183.103 167.659 78.567  1.00 1023.4 ? 83   ASN H C   1 
ATOM 29130 O O   . ASN H 1 83   ? 184.244 167.529 79.021  1.00 1023.5 ? 83   ASN H O   1 
ATOM 29131 C CB  . ASN H 1 83   ? 181.249 166.352 79.621  1.00 1023.4 ? 83   ASN H CB  1 
ATOM 29132 C CG  . ASN H 1 83   ? 180.404 165.093 79.609  1.00 1023.3 ? 83   ASN H CG  1 
ATOM 29133 O OD1 . ASN H 1 83   ? 180.051 164.577 78.551  1.00 1023.4 ? 83   ASN H OD1 1 
ATOM 29134 N ND2 . ASN H 1 83   ? 180.074 164.592 80.794  1.00 1023.3 ? 83   ASN H ND2 1 
ATOM 29135 N N   . SER H 1 84   ? 182.581 168.831 78.187  1.00 1023.4 ? 84   SER H N   1 
ATOM 29136 C CA  . SER H 1 84   ? 183.276 170.121 78.284  1.00 1023.4 ? 84   SER H CA  1 
ATOM 29137 C C   . SER H 1 84   ? 184.603 170.098 77.520  1.00 1023.4 ? 84   SER H C   1 
ATOM 29138 O O   . SER H 1 84   ? 185.684 170.295 78.079  1.00 1023.4 ? 84   SER H O   1 
ATOM 29139 C CB  . SER H 1 84   ? 183.480 170.531 79.747  1.00 1023.3 ? 84   SER H CB  1 
ATOM 29140 O OG  . SER H 1 84   ? 184.508 171.499 79.867  1.00 1023.4 ? 84   SER H OG  1 
ATOM 29141 N N   . LEU H 1 85   ? 184.497 169.847 76.219  1.00 1023.4 ? 85   LEU H N   1 
ATOM 29142 C CA  . LEU H 1 85   ? 185.666 169.741 75.361  1.00 1023.3 ? 85   LEU H CA  1 
ATOM 29143 C C   . LEU H 1 85   ? 186.222 171.119 75.021  1.00 1023.3 ? 85   LEU H C   1 
ATOM 29144 O O   . LEU H 1 85   ? 185.502 172.121 75.017  1.00 1023.3 ? 85   LEU H O   1 
ATOM 29145 C CB  . LEU H 1 85   ? 185.313 168.992 74.077  1.00 1023.3 ? 85   LEU H CB  1 
ATOM 29146 C CG  . LEU H 1 85   ? 185.052 167.494 74.234  1.00 1023.3 ? 85   LEU H CG  1 
ATOM 29147 C CD1 . LEU H 1 85   ? 184.819 166.863 72.879  1.00 1023.3 ? 85   LEU H CD1 1 
ATOM 29148 C CD2 . LEU H 1 85   ? 186.198 166.813 74.958  1.00 1023.3 ? 85   LEU H CD2 1 
ATOM 29149 N N   . ARG H 1 86   ? 187.521 171.161 74.738  1.00 1023.3 ? 86   ARG H N   1 
ATOM 29150 C CA  . ARG H 1 86   ? 188.229 172.388 74.394  1.00 1023.2 ? 86   ARG H CA  1 
ATOM 29151 C C   . ARG H 1 86   ? 188.932 172.225 73.047  1.00 1023.1 ? 86   ARG H C   1 
ATOM 29152 O O   . ARG H 1 86   ? 188.877 171.169 72.413  1.00 1023.2 ? 86   ARG H O   1 
ATOM 29153 C CB  . ARG H 1 86   ? 189.232 172.772 75.486  1.00 1023.2 ? 86   ARG H CB  1 
ATOM 29154 C CG  . ARG H 1 86   ? 188.715 172.608 76.907  1.00 1023.2 ? 86   ARG H CG  1 
ATOM 29155 C CD  . ARG H 1 86   ? 189.834 172.727 77.926  1.00 1023.2 ? 86   ARG H CD  1 
ATOM 29156 N NE  . ARG H 1 86   ? 189.336 172.591 79.290  1.00 1023.3 ? 86   ARG H NE  1 
ATOM 29157 C CZ  . ARG H 1 86   ? 190.069 172.783 80.378  1.00 1023.2 ? 86   ARG H CZ  1 
ATOM 29158 N NH1 . ARG H 1 86   ? 191.344 173.123 80.301  1.00 1023.2 ? 86   ARG H NH1 1 
ATOM 29159 N NH2 . ARG H 1 86   ? 189.505 172.631 81.574  1.00 1023.3 ? 86   ARG H NH2 1 
ATOM 29160 N N   . VAL H 1 87   ? 189.598 173.302 72.619  1.00 1023.1 ? 87   VAL H N   1 
ATOM 29161 C CA  . VAL H 1 87   ? 190.303 173.311 71.339  1.00 1023.1 ? 87   VAL H CA  1 
ATOM 29162 C C   . VAL H 1 87   ? 191.500 172.362 71.367  1.00 1023.1 ? 87   VAL H C   1 
ATOM 29163 O O   . VAL H 1 87   ? 191.819 171.723 70.355  1.00 1023.0 ? 87   VAL H O   1 
ATOM 29164 C CB  . VAL H 1 87   ? 190.702 174.761 70.980  1.00 1023.1 ? 87   VAL H CB  1 
ATOM 29165 C CG1 . VAL H 1 87   ? 191.435 175.433 72.138  1.00 1023.0 ? 87   VAL H CG1 1 
ATOM 29166 C CG2 . VAL H 1 87   ? 191.524 174.825 69.694  1.00 1023.1 ? 87   VAL H CG2 1 
ATOM 29167 N N   . ASP H 1 88   ? 192.151 172.216 72.525  1.00 1023.0 ? 88   ASP H N   1 
ATOM 29168 C CA  . ASP H 1 88   ? 193.328 171.360 72.646  1.00 1023.0 ? 88   ASP H CA  1 
ATOM 29169 C C   . ASP H 1 88   ? 193.009 169.878 72.485  1.00 1023.0 ? 88   ASP H C   1 
ATOM 29170 O O   . ASP H 1 88   ? 193.933 169.074 72.322  1.00 1022.9 ? 88   ASP H O   1 
ATOM 29171 C CB  . ASP H 1 88   ? 194.006 171.591 73.998  1.00 1023.0 ? 88   ASP H CB  1 
ATOM 29172 C CG  . ASP H 1 88   ? 194.492 173.016 74.174  1.00 1023.0 ? 88   ASP H CG  1 
ATOM 29173 O OD1 . ASP H 1 88   ? 194.838 173.657 73.159  1.00 1023.0 ? 88   ASP H OD1 1 
ATOM 29174 O OD2 . ASP H 1 88   ? 194.526 173.496 75.326  1.00 1023.0 ? 88   ASP H OD2 1 
ATOM 29175 N N   . ASP H 1 89   ? 191.731 169.499 72.523  1.00 1023.0 ? 89   ASP H N   1 
ATOM 29176 C CA  . ASP H 1 89   ? 191.318 168.106 72.444  1.00 1023.0 ? 89   ASP H CA  1 
ATOM 29177 C C   . ASP H 1 89   ? 191.151 167.618 71.007  1.00 1023.0 ? 89   ASP H C   1 
ATOM 29178 O O   . ASP H 1 89   ? 190.567 166.551 70.787  1.00 1023.0 ? 89   ASP H O   1 
ATOM 29179 C CB  . ASP H 1 89   ? 190.020 167.906 73.228  1.00 1023.1 ? 89   ASP H CB  1 
ATOM 29180 C CG  . ASP H 1 89   ? 190.249 167.879 74.726  1.00 1023.2 ? 89   ASP H CG  1 
ATOM 29181 O OD1 . ASP H 1 89   ? 191.425 167.900 75.146  1.00 1023.1 ? 89   ASP H OD1 1 
ATOM 29182 O OD2 . ASP H 1 89   ? 189.260 167.842 75.484  1.00 1023.3 ? 89   ASP H OD2 1 
ATOM 29183 N N   . THR H 1 90   ? 191.646 168.375 70.029  1.00 1022.9 ? 90   THR H N   1 
ATOM 29184 C CA  . THR H 1 90   ? 191.637 167.959 68.631  1.00 1023.0 ? 90   THR H CA  1 
ATOM 29185 C C   . THR H 1 90   ? 192.916 167.173 68.360  1.00 1022.9 ? 90   THR H C   1 
ATOM 29186 O O   . THR H 1 90   ? 194.006 167.751 68.290  1.00 1022.3 ? 90   THR H O   1 
ATOM 29187 C CB  . THR H 1 90   ? 191.527 169.167 67.704  1.00 1023.0 ? 90   THR H CB  1 
ATOM 29188 O OG1 . THR H 1 90   ? 190.322 169.887 67.996  1.00 1023.1 ? 90   THR H OG1 1 
ATOM 29189 C CG2 . THR H 1 90   ? 191.517 168.727 66.248  1.00 1023.0 ? 90   THR H CG2 1 
ATOM 29190 N N   . ALA H 1 91   ? 192.782 165.860 68.208  1.00 1022.9 ? 91   ALA H N   1 
ATOM 29191 C CA  . ALA H 1 91   ? 193.933 164.970 68.090  1.00 1022.0 ? 91   ALA H CA  1 
ATOM 29192 C C   . ALA H 1 91   ? 193.475 163.686 67.407  1.00 1022.9 ? 91   ALA H C   1 
ATOM 29193 O O   . ALA H 1 91   ? 192.405 163.640 66.790  1.00 1022.9 ? 91   ALA H O   1 
ATOM 29194 C CB  . ALA H 1 91   ? 194.557 164.704 69.464  1.00 1022.3 ? 91   ALA H CB  1 
ATOM 29195 N N   . VAL H 1 92   ? 194.296 162.642 67.496  1.00 1022.8 ? 92   VAL H N   1 
ATOM 29196 C CA  . VAL H 1 92   ? 193.931 161.313 67.024  1.00 1022.9 ? 92   VAL H CA  1 
ATOM 29197 C C   . VAL H 1 92   ? 193.912 160.400 68.242  1.00 1022.9 ? 92   VAL H C   1 
ATOM 29198 O O   . VAL H 1 92   ? 194.897 160.325 68.989  1.00 1022.9 ? 92   VAL H O   1 
ATOM 29199 C CB  . VAL H 1 92   ? 194.901 160.804 65.946  1.00 1022.8 ? 92   VAL H CB  1 
ATOM 29200 C CG1 . VAL H 1 92   ? 194.885 159.287 65.868  1.00 1022.9 ? 92   VAL H CG1 1 
ATOM 29201 C CG2 . VAL H 1 92   ? 194.559 161.412 64.598  1.00 1022.9 ? 92   VAL H CG2 1 
ATOM 29202 N N   . TYR H 1 93   ? 192.790 159.724 68.456  1.00 1023.0 ? 93   TYR H N   1 
ATOM 29203 C CA  . TYR H 1 93   ? 192.550 158.957 69.667  1.00 1023.0 ? 93   TYR H CA  1 
ATOM 29204 C C   . TYR H 1 93   ? 192.820 157.485 69.385  1.00 1023.0 ? 93   TYR H C   1 
ATOM 29205 O O   . TYR H 1 93   ? 192.349 156.950 68.375  1.00 1023.0 ? 93   TYR H O   1 
ATOM 29206 C CB  . TYR H 1 93   ? 191.107 159.153 70.132  1.00 1023.0 ? 93   TYR H CB  1 
ATOM 29207 C CG  . TYR H 1 93   ? 190.907 160.272 71.136  1.00 1023.0 ? 93   TYR H CG  1 
ATOM 29208 C CD1 . TYR H 1 93   ? 191.473 161.523 70.927  1.00 1023.0 ? 93   TYR H CD1 1 
ATOM 29209 C CD2 . TYR H 1 93   ? 190.150 160.078 72.286  1.00 1023.0 ? 93   TYR H CD2 1 
ATOM 29210 C CE1 . TYR H 1 93   ? 191.289 162.555 71.833  1.00 1023.0 ? 93   TYR H CE1 1 
ATOM 29211 C CE2 . TYR H 1 93   ? 189.963 161.101 73.200  1.00 1023.0 ? 93   TYR H CE2 1 
ATOM 29212 C CZ  . TYR H 1 93   ? 190.534 162.335 72.969  1.00 1023.0 ? 93   TYR H CZ  1 
ATOM 29213 O OH  . TYR H 1 93   ? 190.350 163.353 73.874  1.00 1023.0 ? 93   TYR H OH  1 
ATOM 29214 N N   . TYR H 1 94   ? 193.580 156.837 70.267  1.00 1023.0 ? 94   TYR H N   1 
ATOM 29215 C CA  . TYR H 1 94   ? 193.866 155.414 70.162  1.00 1023.0 ? 94   TYR H CA  1 
ATOM 29216 C C   . TYR H 1 94   ? 193.412 154.693 71.423  1.00 1023.1 ? 94   TYR H C   1 
ATOM 29217 O O   . TYR H 1 94   ? 193.405 155.262 72.518  1.00 1023.1 ? 94   TYR H O   1 
ATOM 29218 C CB  . TYR H 1 94   ? 195.365 155.109 69.971  1.00 1023.0 ? 94   TYR H CB  1 
ATOM 29219 C CG  . TYR H 1 94   ? 196.043 155.751 68.785  1.00 1022.9 ? 94   TYR H CG  1 
ATOM 29220 C CD1 . TYR H 1 94   ? 196.695 156.969 68.907  1.00 1022.9 ? 94   TYR H CD1 1 
ATOM 29221 C CD2 . TYR H 1 94   ? 196.054 155.123 67.546  1.00 1022.9 ? 94   TYR H CD2 1 
ATOM 29222 C CE1 . TYR H 1 94   ? 197.330 157.546 67.827  1.00 1022.9 ? 94   TYR H CE1 1 
ATOM 29223 C CE2 . TYR H 1 94   ? 196.685 155.696 66.458  1.00 1022.9 ? 94   TYR H CE2 1 
ATOM 29224 C CZ  . TYR H 1 94   ? 197.323 156.907 66.605  1.00 1022.9 ? 94   TYR H CZ  1 
ATOM 29225 O OH  . TYR H 1 94   ? 197.951 157.486 65.526  1.00 1022.8 ? 94   TYR H OH  1 
ATOM 29226 N N   . CYS H 1 95   ? 193.038 153.427 71.256  1.00 1023.1 ? 95   CYS H N   1 
ATOM 29227 C CA  . CYS H 1 95   ? 192.948 152.498 72.372  1.00 1023.1 ? 95   CYS H CA  1 
ATOM 29228 C C   . CYS H 1 95   ? 194.268 151.744 72.468  1.00 1023.1 ? 95   CYS H C   1 
ATOM 29229 O O   . CYS H 1 95   ? 194.667 151.060 71.521  1.00 1023.1 ? 95   CYS H O   1 
ATOM 29230 C CB  . CYS H 1 95   ? 191.789 151.518 72.189  1.00 1023.1 ? 95   CYS H CB  1 
ATOM 29231 S SG  . CYS H 1 95   ? 190.147 152.256 72.278  1.00 1023.3 ? 95   CYS H SG  1 
ATOM 29232 N N   . ALA H 1 96   ? 194.942 151.873 73.608  1.00 1023.1 ? 96   ALA H N   1 
ATOM 29233 C CA  . ALA H 1 96   ? 196.294 151.365 73.779  1.00 1023.0 ? 96   ALA H CA  1 
ATOM 29234 C C   . ALA H 1 96   ? 196.305 150.321 74.883  1.00 1023.0 ? 96   ALA H C   1 
ATOM 29235 O O   . ALA H 1 96   ? 196.009 150.634 76.043  1.00 1023.0 ? 96   ALA H O   1 
ATOM 29236 C CB  . ALA H 1 96   ? 197.270 152.499 74.105  1.00 1023.0 ? 96   ALA H CB  1 
ATOM 29237 N N   . ARG H 1 97   ? 196.626 149.083 74.512  1.00 1023.1 ? 97   ARG H N   1 
ATOM 29238 C CA  . ARG H 1 97   ? 196.984 148.034 75.461  1.00 1023.1 ? 97   ARG H CA  1 
ATOM 29239 C C   . ARG H 1 97   ? 198.508 147.971 75.479  1.00 1023.1 ? 97   ARG H C   1 
ATOM 29240 O O   . ARG H 1 97   ? 199.129 147.096 74.875  1.00 1023.1 ? 97   ARG H O   1 
ATOM 29241 C CB  . ARG H 1 97   ? 196.360 146.700 75.059  1.00 1023.1 ? 97   ARG H CB  1 
ATOM 29242 C CG  . ARG H 1 97   ? 196.423 145.629 76.133  1.00 1023.1 ? 97   ARG H CG  1 
ATOM 29243 C CD  . ARG H 1 97   ? 196.578 144.246 75.520  1.00 1023.1 ? 97   ARG H CD  1 
ATOM 29244 N NE  . ARG H 1 97   ? 195.938 143.211 76.322  1.00 1023.2 ? 97   ARG H NE  1 
ATOM 29245 C CZ  . ARG H 1 97   ? 196.246 141.922 76.264  1.00 1023.2 ? 97   ARG H CZ  1 
ATOM 29246 N NH1 . ARG H 1 97   ? 197.188 141.473 75.450  1.00 1023.2 ? 97   ARG H NH1 1 
ATOM 29247 N NH2 . ARG H 1 97   ? 195.594 141.064 77.042  1.00 1023.3 ? 97   ARG H NH2 1 
ATOM 29248 N N   . ASP H 1 98   ? 199.111 148.948 76.162  1.00 1023.0 ? 98   ASP H N   1 
ATOM 29249 C CA  . ASP H 1 98   ? 200.561 149.109 76.167  1.00 1023.0 ? 98   ASP H CA  1 
ATOM 29250 C C   . ASP H 1 98   ? 201.256 147.910 76.795  1.00 1023.1 ? 98   ASP H C   1 
ATOM 29251 O O   . ASP H 1 98   ? 201.933 147.158 76.088  1.00 1023.1 ? 98   ASP H O   1 
ATOM 29252 C CB  . ASP H 1 98   ? 200.950 150.388 76.909  1.00 1023.0 ? 98   ASP H CB  1 
ATOM 29253 C CG  . ASP H 1 98   ? 200.087 151.567 76.521  1.00 1023.0 ? 98   ASP H CG  1 
ATOM 29254 O OD1 . ASP H 1 98   ? 198.906 151.598 76.923  1.00 1023.0 ? 98   ASP H OD1 1 
ATOM 29255 O OD2 . ASP H 1 98   ? 200.590 152.459 75.808  1.00 1022.9 ? 98   ASP H OD2 1 
ATOM 29256 N N   . LEU H 1 99   ? 201.060 147.723 78.108  1.00 1023.1 ? 99   LEU H N   1 
ATOM 29257 C CA  . LEU H 1 99   ? 201.503 146.534 78.853  1.00 1023.1 ? 99   LEU H CA  1 
ATOM 29258 C C   . LEU H 1 99   ? 202.988 146.246 78.643  1.00 1023.0 ? 99   LEU H C   1 
ATOM 29259 O O   . LEU H 1 99   ? 203.403 145.095 78.490  1.00 1023.1 ? 99   LEU H O   1 
ATOM 29260 C CB  . LEU H 1 99   ? 200.654 145.312 78.492  1.00 1023.1 ? 99   LEU H CB  1 
ATOM 29261 C CG  . LEU H 1 99   ? 199.391 145.059 79.328  1.00 1023.1 ? 99   LEU H CG  1 
ATOM 29262 C CD1 . LEU H 1 99   ? 199.764 144.831 80.778  1.00 1023.1 ? 99   LEU H CD1 1 
ATOM 29263 C CD2 . LEU H 1 99   ? 198.362 146.176 79.213  1.00 1023.1 ? 99   LEU H CD2 1 
ATOM 29264 N N   . THR H 1 100  ? 203.796 147.302 78.637  1.00 1023.0 ? 100  THR H N   1 
ATOM 29265 C CA  . THR H 1 100  ? 205.178 147.211 78.187  1.00 1023.0 ? 100  THR H CA  1 
ATOM 29266 C C   . THR H 1 100  ? 206.124 146.643 79.234  1.00 1023.0 ? 100  THR H C   1 
ATOM 29267 O O   . THR H 1 100  ? 207.305 146.456 78.927  1.00 1023.0 ? 100  THR H O   1 
ATOM 29268 C CB  . THR H 1 100  ? 205.674 148.590 77.746  1.00 1023.0 ? 100  THR H CB  1 
ATOM 29269 O OG1 . THR H 1 100  ? 207.042 148.499 77.328  1.00 1023.1 ? 100  THR H OG1 1 
ATOM 29270 C CG2 . THR H 1 100  ? 205.554 149.587 78.884  1.00 1022.9 ? 100  THR H CG2 1 
ATOM 29271 N N   . ILE H 1 101  ? 205.660 146.380 80.456  1.00 1022.9 ? 101  ILE H N   1 
ATOM 29272 C CA  . ILE H 1 101  ? 206.548 145.805 81.463  1.00 1022.9 ? 101  ILE H CA  1 
ATOM 29273 C C   . ILE H 1 101  ? 206.896 144.363 81.110  1.00 1023.0 ? 101  ILE H C   1 
ATOM 29274 O O   . ILE H 1 101  ? 208.068 143.966 81.132  1.00 1023.1 ? 101  ILE H O   1 
ATOM 29275 C CB  . ILE H 1 101  ? 205.919 145.913 82.862  1.00 1021.5 ? 101  ILE H CB  1 
ATOM 29276 C CG1 . ILE H 1 101  ? 205.670 147.383 83.214  1.00 1021.9 ? 101  ILE H CG1 1 
ATOM 29277 C CG2 . ILE H 1 101  ? 206.826 145.258 83.884  1.00 1020.2 ? 101  ILE H CG2 1 
ATOM 29278 C CD1 . ILE H 1 101  ? 205.379 147.641 84.678  1.00 1020.2 ? 101  ILE H CD1 1 
ATOM 29279 N N   . ARG H 1 102  ? 205.887 143.559 80.769  1.00 1023.0 ? 102  ARG H N   1 
ATOM 29280 C CA  . ARG H 1 102  ? 206.148 142.182 80.360  1.00 1023.1 ? 102  ARG H CA  1 
ATOM 29281 C C   . ARG H 1 102  ? 206.757 142.126 78.964  1.00 1023.1 ? 102  ARG H C   1 
ATOM 29282 O O   . ARG H 1 102  ? 207.724 141.395 78.727  1.00 1023.1 ? 102  ARG H O   1 
ATOM 29283 C CB  . ARG H 1 102  ? 204.864 141.360 80.424  1.00 1023.1 ? 102  ARG H CB  1 
ATOM 29284 C CG  . ARG H 1 102  ? 204.424 141.026 81.835  1.00 1023.1 ? 102  ARG H CG  1 
ATOM 29285 C CD  . ARG H 1 102  ? 203.243 140.075 81.823  1.00 1023.2 ? 102  ARG H CD  1 
ATOM 29286 N NE  . ARG H 1 102  ? 202.275 140.426 80.789  1.00 1023.2 ? 102  ARG H NE  1 
ATOM 29287 C CZ  . ARG H 1 102  ? 201.385 141.402 80.897  1.00 1023.2 ? 102  ARG H CZ  1 
ATOM 29288 N NH1 . ARG H 1 102  ? 201.303 142.144 81.989  1.00 1023.2 ? 102  ARG H NH1 1 
ATOM 29289 N NH2 . ARG H 1 102  ? 200.557 141.641 79.884  1.00 1023.2 ? 102  ARG H NH2 1 
ATOM 29290 N N   . GLY H 1 103  ? 206.205 142.893 78.027  1.00 1023.1 ? 103  GLY H N   1 
ATOM 29291 C CA  . GLY H 1 103  ? 206.816 142.991 76.719  1.00 1023.0 ? 103  GLY H CA  1 
ATOM 29292 C C   . GLY H 1 103  ? 205.951 142.638 75.526  1.00 1023.1 ? 103  GLY H C   1 
ATOM 29293 O O   . GLY H 1 103  ? 206.477 142.285 74.466  1.00 1023.0 ? 103  GLY H O   1 
ATOM 29294 N N   . GLU H 1 104  ? 204.632 142.727 75.672  1.00 1023.1 ? 104  GLU H N   1 
ATOM 29295 C CA  . GLU H 1 104  ? 203.720 142.614 74.541  1.00 1023.1 ? 104  GLU H CA  1 
ATOM 29296 C C   . GLU H 1 104  ? 202.885 143.884 74.493  1.00 1023.1 ? 104  GLU H C   1 
ATOM 29297 O O   . GLU H 1 104  ? 202.585 144.471 75.538  1.00 1023.1 ? 104  GLU H O   1 
ATOM 29298 C CB  . GLU H 1 104  ? 202.840 141.352 74.639  1.00 1023.1 ? 104  GLU H CB  1 
ATOM 29299 C CG  . GLU H 1 104  ? 201.467 141.520 75.286  1.00 1023.1 ? 104  GLU H CG  1 
ATOM 29300 C CD  . GLU H 1 104  ? 201.535 141.730 76.788  1.00 1023.1 ? 104  GLU H CD  1 
ATOM 29301 O OE1 . GLU H 1 104  ? 200.522 142.171 77.369  1.00 1023.2 ? 104  GLU H OE1 1 
ATOM 29302 O OE2 . GLU H 1 104  ? 202.591 141.441 77.391  1.00 1023.1 ? 104  GLU H OE2 1 
ATOM 29303 N N   . ALA H 1 105  ? 202.556 144.336 73.284  1.00 1023.1 ? 105  ALA H N   1 
ATOM 29304 C CA  . ALA H 1 105  ? 201.879 145.615 73.108  1.00 1023.1 ? 105  ALA H CA  1 
ATOM 29305 C C   . ALA H 1 105  ? 200.917 145.542 71.934  1.00 1023.1 ? 105  ALA H C   1 
ATOM 29306 O O   . ALA H 1 105  ? 201.247 144.972 70.890  1.00 1023.1 ? 105  ALA H O   1 
ATOM 29307 C CB  . ALA H 1 105  ? 202.888 146.747 72.889  1.00 1023.1 ? 105  ALA H CB  1 
ATOM 29308 N N   . SER H 1 106  ? 199.733 146.122 72.113  1.00 1023.1 ? 106  SER H N   1 
ATOM 29309 C CA  . SER H 1 106  ? 198.733 146.229 71.059  1.00 1023.0 ? 106  SER H CA  1 
ATOM 29310 C C   . SER H 1 106  ? 198.108 147.614 71.116  1.00 1023.0 ? 106  SER H C   1 
ATOM 29311 O O   . SER H 1 106  ? 197.702 148.071 72.189  1.00 1023.1 ? 106  SER H O   1 
ATOM 29312 C CB  . SER H 1 106  ? 197.656 145.151 71.204  1.00 1023.1 ? 106  SER H CB  1 
ATOM 29313 O OG  . SER H 1 106  ? 198.213 143.854 71.088  1.00 1023.2 ? 106  SER H OG  1 
ATOM 29314 N N   . TRP H 1 107  ? 198.028 148.276 69.966  1.00 1023.0 ? 107  TRP H N   1 
ATOM 29315 C CA  . TRP H 1 107  ? 197.461 149.613 69.867  1.00 1023.0 ? 107  TRP H CA  1 
ATOM 29316 C C   . TRP H 1 107  ? 196.349 149.620 68.829  1.00 1023.0 ? 107  TRP H C   1 
ATOM 29317 O O   . TRP H 1 107  ? 196.452 148.961 67.789  1.00 1023.0 ? 107  TRP H O   1 
ATOM 29318 C CB  . TRP H 1 107  ? 198.528 150.644 69.488  1.00 1022.9 ? 107  TRP H CB  1 
ATOM 29319 C CG  . TRP H 1 107  ? 199.334 151.153 70.644  1.00 1022.9 ? 107  TRP H CG  1 
ATOM 29320 C CD1 . TRP H 1 107  ? 200.130 150.419 71.474  1.00 1023.0 ? 107  TRP H CD1 1 
ATOM 29321 C CD2 . TRP H 1 107  ? 199.424 152.509 71.096  1.00 1022.9 ? 107  TRP H CD2 1 
ATOM 29322 N NE1 . TRP H 1 107  ? 200.712 151.235 72.414  1.00 1023.0 ? 107  TRP H NE1 1 
ATOM 29323 C CE2 . TRP H 1 107  ? 200.295 152.523 72.202  1.00 1023.0 ? 107  TRP H CE2 1 
ATOM 29324 C CE3 . TRP H 1 107  ? 198.851 153.712 70.672  1.00 1023.0 ? 107  TRP H CE3 1 
ATOM 29325 C CZ2 . TRP H 1 107  ? 200.607 153.694 72.890  1.00 1023.0 ? 107  TRP H CZ2 1 
ATOM 29326 C CZ3 . TRP H 1 107  ? 199.166 154.873 71.354  1.00 1023.0 ? 107  TRP H CZ3 1 
ATOM 29327 C CH2 . TRP H 1 107  ? 200.033 154.855 72.452  1.00 1023.0 ? 107  TRP H CH2 1 
ATOM 29328 N N   . GLY H 1 108  ? 195.283 150.369 69.116  1.00 1023.0 ? 108  GLY H N   1 
ATOM 29329 C CA  . GLY H 1 108  ? 194.182 150.488 68.186  1.00 1023.0 ? 108  GLY H CA  1 
ATOM 29330 C C   . GLY H 1 108  ? 194.508 151.393 67.012  1.00 1022.9 ? 108  GLY H C   1 
ATOM 29331 O O   . GLY H 1 108  ? 195.541 152.058 66.966  1.00 1022.9 ? 108  GLY H O   1 
ATOM 29332 N N   . GLN H 1 109  ? 193.600 151.401 66.034  1.00 1022.9 ? 109  GLN H N   1 
ATOM 29333 C CA  . GLN H 1 109  ? 193.798 152.246 64.860  1.00 1022.9 ? 109  GLN H CA  1 
ATOM 29334 C C   . GLN H 1 109  ? 193.515 153.710 65.176  1.00 1022.9 ? 109  GLN H C   1 
ATOM 29335 O O   . GLN H 1 109  ? 194.222 154.602 64.696  1.00 1022.8 ? 109  GLN H O   1 
ATOM 29336 C CB  . GLN H 1 109  ? 192.920 151.762 63.707  1.00 1022.9 ? 109  GLN H CB  1 
ATOM 29337 C CG  . GLN H 1 109  ? 193.492 152.070 62.333  1.00 1022.9 ? 109  GLN H CG  1 
ATOM 29338 C CD  . GLN H 1 109  ? 194.929 151.605 62.184  1.00 1022.9 ? 109  GLN H CD  1 
ATOM 29339 O OE1 . GLN H 1 109  ? 195.245 150.439 62.423  1.00 1022.9 ? 109  GLN H OE1 1 
ATOM 29340 N NE2 . GLN H 1 109  ? 195.809 152.518 61.792  1.00 1022.9 ? 109  GLN H NE2 1 
ATOM 29341 N N   . GLY H 1 110  ? 192.488 153.975 65.975  1.00 1022.9 ? 110  GLY H N   1 
ATOM 29342 C CA  . GLY H 1 110  ? 192.186 155.321 66.412  1.00 1022.9 ? 110  GLY H CA  1 
ATOM 29343 C C   . GLY H 1 110  ? 191.251 156.058 65.469  1.00 1022.9 ? 110  GLY H C   1 
ATOM 29344 O O   . GLY H 1 110  ? 191.010 155.655 64.332  1.00 1022.9 ? 110  GLY H O   1 
ATOM 29345 N N   . THR H 1 111  ? 190.716 157.170 65.970  1.00 1022.9 ? 111  THR H N   1 
ATOM 29346 C CA  . THR H 1 111  ? 189.834 158.042 65.208  1.00 1022.9 ? 111  THR H CA  1 
ATOM 29347 C C   . THR H 1 111  ? 190.296 159.486 65.358  1.00 1022.9 ? 111  THR H C   1 
ATOM 29348 O O   . THR H 1 111  ? 190.763 159.888 66.427  1.00 1022.9 ? 111  THR H O   1 
ATOM 29349 C CB  . THR H 1 111  ? 188.377 157.914 65.674  1.00 1022.9 ? 111  THR H CB  1 
ATOM 29350 O OG1 . THR H 1 111  ? 188.113 156.560 66.059  1.00 1023.0 ? 111  THR H OG1 1 
ATOM 29351 C CG2 . THR H 1 111  ? 187.420 158.310 64.559  1.00 1022.9 ? 111  THR H CG2 1 
ATOM 29352 N N   . LEU H 1 112  ? 190.172 160.261 64.285  1.00 1022.8 ? 112  LEU H N   1 
ATOM 29353 C CA  . LEU H 1 112  ? 190.556 161.670 64.309  1.00 1022.9 ? 112  LEU H CA  1 
ATOM 29354 C C   . LEU H 1 112  ? 189.453 162.452 65.011  1.00 1022.9 ? 112  LEU H C   1 
ATOM 29355 O O   . LEU H 1 112  ? 188.402 162.731 64.428  1.00 1023.0 ? 112  LEU H O   1 
ATOM 29356 C CB  . LEU H 1 112  ? 190.799 162.183 62.894  1.00 1022.9 ? 112  LEU H CB  1 
ATOM 29357 C CG  . LEU H 1 112  ? 191.031 163.685 62.704  1.00 1022.9 ? 112  LEU H CG  1 
ATOM 29358 C CD1 . LEU H 1 112  ? 192.340 164.123 63.337  1.00 1022.9 ? 112  LEU H CD1 1 
ATOM 29359 C CD2 . LEU H 1 112  ? 191.004 164.039 61.227  1.00 1022.9 ? 112  LEU H CD2 1 
ATOM 29360 N N   . VAL H 1 113  ? 189.682 162.799 66.274  1.00 1022.9 ? 113  VAL H N   1 
ATOM 29361 C CA  . VAL H 1 113  ? 188.711 163.552 67.057  1.00 1023.0 ? 113  VAL H CA  1 
ATOM 29362 C C   . VAL H 1 113  ? 188.984 165.035 66.842  1.00 1023.0 ? 113  VAL H C   1 
ATOM 29363 O O   . VAL H 1 113  ? 190.059 165.537 67.194  1.00 1023.0 ? 113  VAL H O   1 
ATOM 29364 C CB  . VAL H 1 113  ? 188.783 163.181 68.545  1.00 1023.0 ? 113  VAL H CB  1 
ATOM 29365 C CG1 . VAL H 1 113  ? 187.982 164.167 69.383  1.00 1023.0 ? 113  VAL H CG1 1 
ATOM 29366 C CG2 . VAL H 1 113  ? 188.283 161.761 68.760  1.00 1023.0 ? 113  VAL H CG2 1 
ATOM 29367 N N   . THR H 1 114  ? 188.015 165.731 66.255  1.00 1023.1 ? 114  THR H N   1 
ATOM 29368 C CA  . THR H 1 114  ? 188.139 167.144 65.923  1.00 1023.1 ? 114  THR H CA  1 
ATOM 29369 C C   . THR H 1 114  ? 187.165 167.941 66.778  1.00 1023.1 ? 114  THR H C   1 
ATOM 29370 O O   . THR H 1 114  ? 185.953 167.701 66.732  1.00 1023.2 ? 114  THR H O   1 
ATOM 29371 C CB  . THR H 1 114  ? 187.867 167.384 64.438  1.00 1023.1 ? 114  THR H CB  1 
ATOM 29372 O OG1 . THR H 1 114  ? 188.497 166.358 63.662  1.00 1023.1 ? 114  THR H OG1 1 
ATOM 29373 C CG2 . THR H 1 114  ? 188.407 168.742 64.008  1.00 1023.1 ? 114  THR H CG2 1 
ATOM 29374 N N   . VAL H 1 115  ? 187.694 168.885 67.553  1.00 1023.2 ? 115  VAL H N   1 
ATOM 29375 C CA  . VAL H 1 115  ? 186.890 169.771 68.388  1.00 1023.2 ? 115  VAL H CA  1 
ATOM 29376 C C   . VAL H 1 115  ? 187.131 171.194 67.906  1.00 1023.2 ? 115  VAL H C   1 
ATOM 29377 O O   . VAL H 1 115  ? 188.213 171.755 68.124  1.00 1023.3 ? 115  VAL H O   1 
ATOM 29378 C CB  . VAL H 1 115  ? 187.225 169.632 69.879  1.00 1023.2 ? 115  VAL H CB  1 
ATOM 29379 C CG1 . VAL H 1 115  ? 186.153 170.307 70.718  1.00 1023.3 ? 115  VAL H CG1 1 
ATOM 29380 C CG2 . VAL H 1 115  ? 187.370 168.166 70.267  1.00 1023.2 ? 115  VAL H CG2 1 
ATOM 29381 N N   . SER H 1 116  ? 186.126 171.780 67.259  1.00 1023.3 ? 116  SER H N   1 
ATOM 29382 C CA  . SER H 1 116  ? 186.215 173.149 66.771  1.00 1023.3 ? 116  SER H CA  1 
ATOM 29383 C C   . SER H 1 116  ? 184.805 173.690 66.589  1.00 1023.2 ? 116  SER H C   1 
ATOM 29384 O O   . SER H 1 116  ? 183.833 172.933 66.524  1.00 1023.3 ? 116  SER H O   1 
ATOM 29385 C CB  . SER H 1 116  ? 187.000 173.232 65.458  1.00 1023.2 ? 116  SER H CB  1 
ATOM 29386 O OG  . SER H 1 116  ? 186.286 172.622 64.397  1.00 1023.3 ? 116  SER H OG  1 
ATOM 29387 N N   . SER H 1 117  ? 184.709 175.013 66.509  1.00 1023.3 ? 117  SER H N   1 
ATOM 29388 C CA  . SER H 1 117  ? 183.420 175.674 66.331  1.00 1023.2 ? 117  SER H CA  1 
ATOM 29389 C C   . SER H 1 117  ? 183.494 176.733 65.236  1.00 1023.2 ? 117  SER H C   1 
ATOM 29390 O O   . SER H 1 117  ? 183.375 176.424 64.051  1.00 1023.2 ? 117  SER H O   1 
ATOM 29391 C CB  . SER H 1 117  ? 182.954 176.306 67.644  1.00 1023.2 ? 117  SER H CB  1 
ATOM 29392 O OG  . SER H 1 117  ? 181.650 176.844 67.515  1.00 1023.2 ? 117  SER H OG  1 
ATOM 29393 N N   . GLU I 2 1    ? 205.560 165.019 86.224  1.00 1022.9 ? 1    GLU J N   1 
ATOM 29394 C CA  . GLU I 2 1    ? 206.117 163.701 85.948  1.00 1022.8 ? 1    GLU J CA  1 
ATOM 29395 C C   . GLU I 2 1    ? 207.357 163.804 85.065  1.00 1022.8 ? 1    GLU J C   1 
ATOM 29396 O O   . GLU I 2 1    ? 207.745 164.895 84.648  1.00 1022.8 ? 1    GLU J O   1 
ATOM 29397 C CB  . GLU I 2 1    ? 205.066 162.805 85.290  1.00 1022.8 ? 1    GLU J CB  1 
ATOM 29398 C CG  . GLU I 2 1    ? 204.182 163.518 84.284  1.00 1022.8 ? 1    GLU J CG  1 
ATOM 29399 C CD  . GLU I 2 1    ? 202.817 162.873 84.158  1.00 1022.8 ? 1    GLU J CD  1 
ATOM 29400 O OE1 . GLU I 2 1    ? 202.534 161.929 84.925  1.00 1022.8 ? 1    GLU J OE1 1 
ATOM 29401 O OE2 . GLU I 2 1    ? 202.029 163.309 83.294  1.00 1022.8 ? 1    GLU J OE2 1 
ATOM 29402 N N   . ILE I 2 2    ? 207.977 162.659 84.785  1.00 1022.8 ? 2    ILE J N   1 
ATOM 29403 C CA  . ILE I 2 2    ? 209.232 162.640 84.044  1.00 1022.8 ? 2    ILE J CA  1 
ATOM 29404 C C   . ILE I 2 2    ? 208.957 162.872 82.564  1.00 1022.8 ? 2    ILE J C   1 
ATOM 29405 O O   . ILE I 2 2    ? 208.093 162.219 81.964  1.00 1022.8 ? 2    ILE J O   1 
ATOM 29406 C CB  . ILE I 2 2    ? 209.972 161.314 84.275  1.00 1022.8 ? 2    ILE J CB  1 
ATOM 29407 C CG1 . ILE I 2 2    ? 210.134 161.042 85.773  1.00 1022.7 ? 2    ILE J CG1 1 
ATOM 29408 C CG2 . ILE I 2 2    ? 211.336 161.339 83.615  1.00 1022.8 ? 2    ILE J CG2 1 
ATOM 29409 C CD1 . ILE I 2 2    ? 209.300 159.883 86.286  1.00 1020.5 ? 2    ILE J CD1 1 
ATOM 29410 N N   . VAL I 2 3    ? 209.682 163.816 81.975  1.00 1022.8 ? 3    VAL J N   1 
ATOM 29411 C CA  . VAL I 2 3    ? 209.645 164.055 80.540  1.00 1022.8 ? 3    VAL J CA  1 
ATOM 29412 C C   . VAL I 2 3    ? 211.006 163.681 79.957  1.00 1022.8 ? 3    VAL J C   1 
ATOM 29413 O O   . VAL I 2 3    ? 211.926 163.286 80.673  1.00 1022.9 ? 3    VAL J O   1 
ATOM 29414 C CB  . VAL I 2 3    ? 209.257 165.508 80.197  1.00 1022.8 ? 3    VAL J CB  1 
ATOM 29415 C CG1 . VAL I 2 3    ? 207.986 165.902 80.933  1.00 1022.8 ? 3    VAL J CG1 1 
ATOM 29416 C CG2 . VAL I 2 3    ? 210.385 166.465 80.557  1.00 1022.8 ? 3    VAL J CG2 1 
ATOM 29417 N N   . MET I 2 4    ? 211.125 163.795 78.637  1.00 1022.8 ? 4    MET J N   1 
ATOM 29418 C CA  . MET I 2 4    ? 212.322 163.349 77.948  1.00 1022.9 ? 4    MET J CA  1 
ATOM 29419 C C   . MET I 2 4    ? 212.614 164.244 76.755  1.00 1022.9 ? 4    MET J C   1 
ATOM 29420 O O   . MET I 2 4    ? 211.750 164.971 76.258  1.00 1022.9 ? 4    MET J O   1 
ATOM 29421 C CB  . MET I 2 4    ? 212.229 161.892 77.456  1.00 1022.9 ? 4    MET J CB  1 
ATOM 29422 C CG  . MET I 2 4    ? 211.416 161.683 76.180  1.00 1022.4 ? 4    MET J CG  1 
ATOM 29423 S SD  . MET I 2 4    ? 209.647 162.051 76.152  1.00 1021.0 ? 4    MET J SD  1 
ATOM 29424 C CE  . MET I 2 4    ? 209.075 161.500 77.760  1.00 1022.0 ? 4    MET J CE  1 
ATOM 29425 N N   . THR I 2 5    ? 213.868 164.181 76.314  1.00 1023.0 ? 5    THR J N   1 
ATOM 29426 C CA  . THR I 2 5    ? 214.323 164.776 75.068  1.00 1023.0 ? 5    THR J CA  1 
ATOM 29427 C C   . THR I 2 5    ? 214.968 163.694 74.214  1.00 1023.0 ? 5    THR J C   1 
ATOM 29428 O O   . THR I 2 5    ? 215.565 162.743 74.731  1.00 1023.1 ? 5    THR J O   1 
ATOM 29429 C CB  . THR I 2 5    ? 215.330 165.915 75.303  1.00 1023.0 ? 5    THR J CB  1 
ATOM 29430 O OG1 . THR I 2 5    ? 216.579 165.371 75.751  1.00 1023.1 ? 5    THR J OG1 1 
ATOM 29431 C CG2 . THR I 2 5    ? 214.808 166.910 76.333  1.00 1023.0 ? 5    THR J CG2 1 
ATOM 29432 N N   . GLN I 2 6    ? 214.831 163.834 72.899  1.00 1023.0 ? 6    GLN J N   1 
ATOM 29433 C CA  . GLN I 2 6    ? 215.376 162.877 71.944  1.00 1023.0 ? 6    GLN J CA  1 
ATOM 29434 C C   . GLN I 2 6    ? 216.435 163.568 71.100  1.00 1023.0 ? 6    GLN J C   1 
ATOM 29435 O O   . GLN I 2 6    ? 216.178 164.634 70.527  1.00 1023.0 ? 6    GLN J O   1 
ATOM 29436 C CB  . GLN I 2 6    ? 214.271 162.300 71.059  1.00 1023.0 ? 6    GLN J CB  1 
ATOM 29437 C CG  . GLN I 2 6    ? 213.405 161.259 71.745  1.00 1022.9 ? 6    GLN J CG  1 
ATOM 29438 C CD  . GLN I 2 6    ? 213.503 159.900 71.084  1.00 1022.9 ? 6    GLN J CD  1 
ATOM 29439 O OE1 . GLN I 2 6    ? 214.599 159.393 70.847  1.00 1023.0 ? 6    GLN J OE1 1 
ATOM 29440 N NE2 . GLN I 2 6    ? 212.356 159.301 70.781  1.00 1022.9 ? 6    GLN J NE2 1 
ATOM 29441 N N   . SER I 2 7    ? 217.617 162.963 71.016  1.00 1023.0 ? 7    SER J N   1 
ATOM 29442 C CA  . SER I 2 7    ? 218.739 163.542 70.288  1.00 1023.0 ? 7    SER J CA  1 
ATOM 29443 C C   . SER I 2 7    ? 219.284 162.544 69.274  1.00 1023.0 ? 7    SER J C   1 
ATOM 29444 O O   . SER I 2 7    ? 219.579 161.391 69.638  1.00 1023.0 ? 7    SER J O   1 
ATOM 29445 C CB  . SER I 2 7    ? 219.843 163.980 71.254  1.00 1023.0 ? 7    SER J CB  1 
ATOM 29446 O OG  . SER I 2 7    ? 220.361 162.875 71.972  1.00 1023.0 ? 7    SER J OG  1 
ATOM 29447 N N   . PRO I 2 8    ? 219.436 162.930 68.002  1.00 1022.9 ? 8    PRO J N   1 
ATOM 29448 C CA  . PRO I 2 8    ? 219.016 164.208 67.409  1.00 1023.0 ? 8    PRO J CA  1 
ATOM 29449 C C   . PRO I 2 8    ? 217.552 164.176 66.979  1.00 1023.0 ? 8    PRO J C   1 
ATOM 29450 O O   . PRO I 2 8    ? 216.983 163.105 66.788  1.00 1023.0 ? 8    PRO J O   1 
ATOM 29451 C CB  . PRO I 2 8    ? 219.971 164.355 66.218  1.00 1023.0 ? 8    PRO J CB  1 
ATOM 29452 C CG  . PRO I 2 8    ? 220.222 162.941 65.784  1.00 1023.0 ? 8    PRO J CG  1 
ATOM 29453 C CD  . PRO I 2 8    ? 220.216 162.116 67.052  1.00 1023.0 ? 8    PRO J CD  1 
ATOM 29454 N N   . ALA I 2 9    ? 216.915 165.334 66.820  1.00 1023.0 ? 9    ALA J N   1 
ATOM 29455 C CA  . ALA I 2 9    ? 215.537 165.410 66.355  1.00 1022.2 ? 9    ALA J CA  1 
ATOM 29456 C C   . ALA I 2 9    ? 215.434 165.534 64.842  1.00 1022.9 ? 9    ALA J C   1 
ATOM 29457 O O   . ALA I 2 9    ? 214.322 165.529 64.307  1.00 1022.1 ? 9    ALA J O   1 
ATOM 29458 C CB  . ALA I 2 9    ? 214.816 166.586 67.021  1.00 1021.1 ? 9    ALA J CB  1 
ATOM 29459 N N   . THR I 2 10   ? 216.565 165.646 64.144  1.00 1023.0 ? 10   THR J N   1 
ATOM 29460 C CA  . THR I 2 10   ? 216.582 165.731 62.689  1.00 1023.0 ? 10   THR J CA  1 
ATOM 29461 C C   . THR I 2 10   ? 217.345 164.546 62.111  1.00 1023.1 ? 10   THR J C   1 
ATOM 29462 O O   . THR I 2 10   ? 218.197 164.718 61.233  1.00 1023.1 ? 10   THR J O   1 
ATOM 29463 C CB  . THR I 2 10   ? 217.218 167.044 62.215  1.00 1023.0 ? 10   THR J CB  1 
ATOM 29464 O OG1 . THR I 2 10   ? 218.637 166.876 62.103  1.00 1023.1 ? 10   THR J OG1 1 
ATOM 29465 C CG2 . THR I 2 10   ? 216.920 168.184 63.181  1.00 1023.0 ? 10   THR J CG2 1 
ATOM 29466 N N   . LEU I 2 11   ? 217.053 163.347 62.612  1.00 1023.1 ? 11   LEU J N   1 
ATOM 29467 C CA  . LEU I 2 11   ? 217.779 162.151 62.205  1.00 1023.1 ? 11   LEU J CA  1 
ATOM 29468 C C   . LEU I 2 11   ? 217.494 161.799 60.750  1.00 1023.2 ? 11   LEU J C   1 
ATOM 29469 O O   . LEU I 2 11   ? 216.349 161.852 60.291  1.00 1023.2 ? 11   LEU J O   1 
ATOM 29470 C CB  . LEU I 2 11   ? 217.406 160.976 63.109  1.00 1023.1 ? 11   LEU J CB  1 
ATOM 29471 C CG  . LEU I 2 11   ? 218.301 159.737 63.041  1.00 1023.1 ? 11   LEU J CG  1 
ATOM 29472 C CD1 . LEU I 2 11   ? 219.716 160.065 63.485  1.00 1023.1 ? 11   LEU J CD1 1 
ATOM 29473 C CD2 . LEU I 2 11   ? 217.720 158.613 63.886  1.00 1023.1 ? 11   LEU J CD2 1 
ATOM 29474 N N   . ALA I 2 12   ? 218.553 161.440 60.023  1.00 1023.2 ? 12   ALA J N   1 
ATOM 29475 C CA  . ALA I 2 12   ? 218.441 161.077 58.611  1.00 1023.2 ? 12   ALA J CA  1 
ATOM 29476 C C   . ALA I 2 12   ? 219.610 160.154 58.280  1.00 1023.2 ? 12   ALA J C   1 
ATOM 29477 O O   . ALA I 2 12   ? 220.747 160.616 58.137  1.00 1023.2 ? 12   ALA J O   1 
ATOM 29478 C CB  . ALA I 2 12   ? 218.434 162.314 57.722  1.00 1023.2 ? 12   ALA J CB  1 
ATOM 29479 N N   . VAL I 2 13   ? 219.326 158.860 58.158  1.00 1023.3 ? 13   VAL J N   1 
ATOM 29480 C CA  . VAL I 2 13   ? 220.331 157.852 57.849  1.00 1023.3 ? 13   VAL J CA  1 
ATOM 29481 C C   . VAL I 2 13   ? 219.943 157.153 56.554  1.00 1023.3 ? 13   VAL J C   1 
ATOM 29482 O O   . VAL I 2 13   ? 218.762 156.871 56.319  1.00 1023.4 ? 13   VAL J O   1 
ATOM 29483 C CB  . VAL I 2 13   ? 220.494 156.831 58.995  1.00 1023.3 ? 13   VAL J CB  1 
ATOM 29484 C CG1 . VAL I 2 13   ? 221.424 157.381 60.066  1.00 1023.2 ? 13   VAL J CG1 1 
ATOM 29485 C CG2 . VAL I 2 13   ? 219.141 156.476 59.592  1.00 1023.3 ? 13   VAL J CG2 1 
ATOM 29486 N N   . SER I 2 14   ? 220.938 156.890 55.711  1.00 1023.3 ? 14   SER J N   1 
ATOM 29487 C CA  . SER I 2 14   ? 220.700 156.203 54.452  1.00 1023.2 ? 14   SER J CA  1 
ATOM 29488 C C   . SER I 2 14   ? 220.359 154.733 54.710  1.00 1023.3 ? 14   SER J C   1 
ATOM 29489 O O   . SER I 2 14   ? 220.707 154.186 55.760  1.00 1023.4 ? 14   SER J O   1 
ATOM 29490 C CB  . SER I 2 14   ? 221.931 156.310 53.553  1.00 1023.2 ? 14   SER J CB  1 
ATOM 29491 O OG  . SER I 2 14   ? 223.010 155.552 54.068  1.00 1023.3 ? 14   SER J OG  1 
ATOM 29492 N N   . PRO I 2 15   ? 219.642 154.085 53.785  1.00 1023.3 ? 15   PRO J N   1 
ATOM 29493 C CA  . PRO I 2 15   ? 219.359 152.651 53.948  1.00 1023.3 ? 15   PRO J CA  1 
ATOM 29494 C C   . PRO I 2 15   ? 220.629 151.812 53.937  1.00 1023.3 ? 15   PRO J C   1 
ATOM 29495 O O   . PRO I 2 15   ? 221.589 152.111 53.223  1.00 1023.4 ? 15   PRO J O   1 
ATOM 29496 C CB  . PRO I 2 15   ? 218.463 152.326 52.747  1.00 1023.3 ? 15   PRO J CB  1 
ATOM 29497 C CG  . PRO I 2 15   ? 217.865 153.627 52.353  1.00 1023.2 ? 15   PRO J CG  1 
ATOM 29498 C CD  . PRO I 2 15   ? 218.902 154.663 52.649  1.00 1023.2 ? 15   PRO J CD  1 
ATOM 29499 N N   . GLY I 2 16   ? 220.623 150.750 54.739  1.00 1023.4 ? 16   GLY J N   1 
ATOM 29500 C CA  . GLY I 2 16   ? 221.783 149.890 54.849  1.00 1023.4 ? 16   GLY J CA  1 
ATOM 29501 C C   . GLY I 2 16   ? 222.897 150.433 55.713  1.00 1023.4 ? 16   GLY J C   1 
ATOM 29502 O O   . GLY I 2 16   ? 224.066 150.114 55.476  1.00 1023.4 ? 16   GLY J O   1 
ATOM 29503 N N   . GLU I 2 17   ? 222.572 151.252 56.712  1.00 1023.4 ? 17   GLU J N   1 
ATOM 29504 C CA  . GLU I 2 17   ? 223.570 151.850 57.584  1.00 1023.4 ? 17   GLU J CA  1 
ATOM 29505 C C   . GLU I 2 17   ? 223.124 151.759 59.036  1.00 1023.4 ? 17   GLU J C   1 
ATOM 29506 O O   . GLU I 2 17   ? 221.935 151.629 59.339  1.00 1023.5 ? 17   GLU J O   1 
ATOM 29507 C CB  . GLU I 2 17   ? 223.837 153.317 57.217  1.00 1023.3 ? 17   GLU J CB  1 
ATOM 29508 C CG  . GLU I 2 17   ? 224.795 153.505 56.054  1.00 1023.3 ? 17   GLU J CG  1 
ATOM 29509 C CD  . GLU I 2 17   ? 225.357 154.911 55.987  1.00 1023.2 ? 17   GLU J CD  1 
ATOM 29510 O OE1 . GLU I 2 17   ? 224.713 155.835 56.526  1.00 1023.3 ? 17   GLU J OE1 1 
ATOM 29511 O OE2 . GLU I 2 17   ? 226.442 155.092 55.396  1.00 1023.2 ? 17   GLU J OE2 1 
ATOM 29512 N N   . ARG I 2 18   ? 224.107 151.821 59.932  1.00 1023.4 ? 18   ARG J N   1 
ATOM 29513 C CA  . ARG I 2 18   ? 223.835 151.834 61.362  1.00 1023.3 ? 18   ARG J CA  1 
ATOM 29514 C C   . ARG I 2 18   ? 223.174 153.149 61.762  1.00 1023.3 ? 18   ARG J C   1 
ATOM 29515 O O   . ARG I 2 18   ? 223.504 154.214 61.235  1.00 1023.4 ? 18   ARG J O   1 
ATOM 29516 C CB  . ARG I 2 18   ? 225.138 151.633 62.138  1.00 1023.3 ? 18   ARG J CB  1 
ATOM 29517 C CG  . ARG I 2 18   ? 224.980 151.030 63.525  1.00 1023.2 ? 18   ARG J CG  1 
ATOM 29518 C CD  . ARG I 2 18   ? 226.256 150.309 63.938  1.00 1023.2 ? 18   ARG J CD  1 
ATOM 29519 N NE  . ARG I 2 18   ? 226.253 149.910 65.341  1.00 1023.1 ? 18   ARG J NE  1 
ATOM 29520 C CZ  . ARG I 2 18   ? 226.611 150.698 66.346  1.00 1023.1 ? 18   ARG J CZ  1 
ATOM 29521 N NH1 . ARG I 2 18   ? 226.989 151.949 66.142  1.00 1023.1 ? 18   ARG J NH1 1 
ATOM 29522 N NH2 . ARG I 2 18   ? 226.592 150.218 67.586  1.00 1023.1 ? 18   ARG J NH2 1 
ATOM 29523 N N   . ALA I 2 19   ? 222.233 153.071 62.701  1.00 1023.3 ? 19   ALA J N   1 
ATOM 29524 C CA  . ALA I 2 19   ? 221.490 154.235 63.160  1.00 1023.3 ? 19   ALA J CA  1 
ATOM 29525 C C   . ALA I 2 19   ? 221.591 154.344 64.674  1.00 1023.2 ? 19   ALA J C   1 
ATOM 29526 O O   . ALA I 2 19   ? 221.528 153.335 65.380  1.00 1023.3 ? 19   ALA J O   1 
ATOM 29527 C CB  . ALA I 2 19   ? 220.018 154.161 62.737  1.00 1023.2 ? 19   ALA J CB  1 
ATOM 29528 N N   . THR I 2 20   ? 221.741 155.571 65.165  1.00 1023.1 ? 20   THR J N   1 
ATOM 29529 C CA  . THR I 2 20   ? 221.907 155.836 66.588  1.00 1023.1 ? 20   THR J CA  1 
ATOM 29530 C C   . THR I 2 20   ? 220.897 156.883 67.034  1.00 1023.0 ? 20   THR J C   1 
ATOM 29531 O O   . THR I 2 20   ? 220.754 157.926 66.388  1.00 1023.0 ? 20   THR J O   1 
ATOM 29532 C CB  . THR I 2 20   ? 223.331 156.310 66.894  1.00 1023.0 ? 20   THR J CB  1 
ATOM 29533 O OG1 . THR I 2 20   ? 224.274 155.413 66.296  1.00 1023.1 ? 20   THR J OG1 1 
ATOM 29534 C CG2 . THR I 2 20   ? 223.571 156.360 68.397  1.00 1023.0 ? 20   THR J CG2 1 
ATOM 29535 N N   . LEU I 2 21   ? 220.200 156.603 68.135  1.00 1023.0 ? 21   LEU J N   1 
ATOM 29536 C CA  . LEU I 2 21   ? 219.295 157.559 68.757  1.00 1023.0 ? 21   LEU J CA  1 
ATOM 29537 C C   . LEU I 2 21   ? 219.573 157.582 70.252  1.00 1023.1 ? 21   LEU J C   1 
ATOM 29538 O O   . LEU I 2 21   ? 219.947 156.558 70.830  1.00 1023.1 ? 21   LEU J O   1 
ATOM 29539 C CB  . LEU I 2 21   ? 217.827 157.190 68.494  1.00 1023.0 ? 21   LEU J CB  1 
ATOM 29540 C CG  . LEU I 2 21   ? 216.774 158.302 68.530  1.00 1023.0 ? 21   LEU J CG  1 
ATOM 29541 C CD1 . LEU I 2 21   ? 217.322 159.610 67.975  1.00 1023.0 ? 21   LEU J CD1 1 
ATOM 29542 C CD2 . LEU I 2 21   ? 215.522 157.880 67.776  1.00 1022.9 ? 21   LEU J CD2 1 
ATOM 29543 N N   . SER I 2 22   ? 219.395 158.741 70.884  1.00 1023.1 ? 22   SER J N   1 
ATOM 29544 C CA  . SER I 2 22   ? 219.627 158.878 72.315  1.00 1023.1 ? 22   SER J CA  1 
ATOM 29545 C C   . SER I 2 22   ? 218.415 159.520 72.968  1.00 1023.1 ? 22   SER J C   1 
ATOM 29546 O O   . SER I 2 22   ? 217.810 160.436 72.403  1.00 1023.1 ? 22   SER J O   1 
ATOM 29547 C CB  . SER I 2 22   ? 220.884 159.706 72.593  1.00 1023.1 ? 22   SER J CB  1 
ATOM 29548 O OG  . SER I 2 22   ? 221.012 159.987 73.976  1.00 1023.2 ? 22   SER J OG  1 
ATOM 29549 N N   . CYS I 2 23   ? 218.057 159.030 74.151  1.00 1023.2 ? 23   CYS J N   1 
ATOM 29550 C CA  . CYS I 2 23   ? 216.968 159.589 74.938  1.00 1023.1 ? 23   CYS J CA  1 
ATOM 29551 C C   . CYS I 2 23   ? 217.514 160.053 76.278  1.00 1023.2 ? 23   CYS J C   1 
ATOM 29552 O O   . CYS I 2 23   ? 218.174 159.282 76.985  1.00 1023.2 ? 23   CYS J O   1 
ATOM 29553 C CB  . CYS I 2 23   ? 215.849 158.567 75.146  1.00 1023.1 ? 23   CYS J CB  1 
ATOM 29554 S SG  . CYS I 2 23   ? 214.344 159.254 75.876  1.00 1023.1 ? 23   CYS J SG  1 
ATOM 29555 N N   . ARG I 2 24   ? 217.244 161.310 76.621  1.00 1023.2 ? 24   ARG J N   1 
ATOM 29556 C CA  . ARG I 2 24   ? 217.660 161.890 77.890  1.00 1023.1 ? 24   ARG J CA  1 
ATOM 29557 C C   . ARG I 2 24   ? 216.422 162.167 78.729  1.00 1023.1 ? 24   ARG J C   1 
ATOM 29558 O O   . ARG I 2 24   ? 215.541 162.925 78.312  1.00 1023.1 ? 24   ARG J O   1 
ATOM 29559 C CB  . ARG I 2 24   ? 218.462 163.173 77.673  1.00 1023.1 ? 24   ARG J CB  1 
ATOM 29560 C CG  . ARG I 2 24   ? 218.737 163.949 78.952  1.00 1023.1 ? 24   ARG J CG  1 
ATOM 29561 C CD  . ARG I 2 24   ? 219.558 165.199 78.678  1.00 1023.1 ? 24   ARG J CD  1 
ATOM 29562 N NE  . ARG I 2 24   ? 220.920 164.877 78.270  1.00 1023.1 ? 24   ARG J NE  1 
ATOM 29563 C CZ  . ARG I 2 24   ? 221.934 164.716 79.109  1.00 1023.1 ? 24   ARG J CZ  1 
ATOM 29564 N NH1 . ARG I 2 24   ? 221.777 164.838 80.417  1.00 1023.1 ? 24   ARG J NH1 1 
ATOM 29565 N NH2 . ARG I 2 24   ? 223.138 164.423 78.623  1.00 1023.0 ? 24   ARG J NH2 1 
ATOM 29566 N N   . ALA I 2 25   ? 216.362 161.556 79.907  1.00 1023.1 ? 25   ALA J N   1 
ATOM 29567 C CA  . ALA I 2 25   ? 215.238 161.745 80.808  1.00 1023.0 ? 25   ALA J CA  1 
ATOM 29568 C C   . ALA I 2 25   ? 215.362 163.073 81.551  1.00 1023.0 ? 25   ALA J C   1 
ATOM 29569 O O   . ALA I 2 25   ? 216.416 163.716 81.568  1.00 1023.1 ? 25   ALA J O   1 
ATOM 29570 C CB  . ALA I 2 25   ? 215.151 160.587 81.798  1.00 1022.9 ? 25   ALA J CB  1 
ATOM 29571 N N   . SER I 2 26   ? 214.259 163.486 82.174  1.00 1023.0 ? 26   SER J N   1 
ATOM 29572 C CA  . SER I 2 26   ? 214.269 164.658 83.039  1.00 1023.0 ? 26   SER J CA  1 
ATOM 29573 C C   . SER I 2 26   ? 214.637 164.288 84.471  1.00 1023.0 ? 26   SER J C   1 
ATOM 29574 O O   . SER I 2 26   ? 215.505 164.923 85.079  1.00 1023.0 ? 26   SER J O   1 
ATOM 29575 C CB  . SER I 2 26   ? 212.905 165.353 83.008  1.00 1022.9 ? 26   SER J CB  1 
ATOM 29576 O OG  . SER I 2 26   ? 212.853 166.418 83.940  1.00 1023.0 ? 26   SER J OG  1 
ATOM 29577 N N   . GLU I 2 27   ? 213.988 163.267 85.016  1.00 1022.9 ? 27   GLU J N   1 
ATOM 29578 C CA  . GLU I 2 27   ? 214.287 162.741 86.340  1.00 1022.8 ? 27   GLU J CA  1 
ATOM 29579 C C   . GLU I 2 27   ? 214.755 161.292 86.201  1.00 1022.6 ? 27   GLU J C   1 
ATOM 29580 O O   . GLU I 2 27   ? 214.930 160.775 85.095  1.00 1022.7 ? 27   GLU J O   1 
ATOM 29581 C CB  . GLU I 2 27   ? 213.067 162.858 87.258  1.00 1022.8 ? 27   GLU J CB  1 
ATOM 29582 C CG  . GLU I 2 27   ? 212.253 164.128 87.060  1.00 1022.9 ? 27   GLU J CG  1 
ATOM 29583 C CD  . GLU I 2 27   ? 210.860 164.026 87.649  1.00 1022.8 ? 27   GLU J CD  1 
ATOM 29584 O OE1 . GLU I 2 27   ? 210.587 163.043 88.372  1.00 1022.8 ? 27   GLU J OE1 1 
ATOM 29585 O OE2 . GLU I 2 27   ? 210.036 164.928 87.390  1.00 1022.8 ? 27   GLU J OE2 1 
ATOM 29586 N N   . SER I 2 28   ? 214.957 160.637 87.338  1.00 1022.4 ? 28   SER J N   1 
ATOM 29587 C CA  . SER I 2 28   ? 215.389 159.247 87.371  1.00 1019.5 ? 28   SER J CA  1 
ATOM 29588 C C   . SER I 2 28   ? 214.205 158.358 87.717  1.00 1013.3 ? 28   SER J C   1 
ATOM 29589 O O   . SER I 2 28   ? 213.502 158.611 88.701  1.00 1006.9 ? 28   SER J O   1 
ATOM 29590 C CB  . SER I 2 28   ? 216.514 159.050 88.388  1.00 1015.3 ? 28   SER J CB  1 
ATOM 29591 O OG  . SER I 2 28   ? 217.691 159.727 87.983  1.00 1020.2 ? 28   SER J OG  1 
ATOM 29592 N N   . PHE I 2 29   ? 213.976 157.334 86.900  1.00 1013.4 ? 29   PHE J N   1 
ATOM 29593 C CA  . PHE I 2 29   ? 212.945 156.338 87.137  1.00 1005.8 ? 29   PHE J CA  1 
ATOM 29594 C C   . PHE I 2 29   ? 213.603 154.988 87.410  1.00 997.49 ? 29   PHE J C   1 
ATOM 29595 O O   . PHE I 2 29   ? 214.830 154.882 87.522  1.00 999.57 ? 29   PHE J O   1 
ATOM 29596 C CB  . PHE I 2 29   ? 211.969 156.277 85.957  1.00 1011.0 ? 29   PHE J CB  1 
ATOM 29597 C CG  . PHE I 2 29   ? 212.634 156.309 84.611  1.00 1019.1 ? 29   PHE J CG  1 
ATOM 29598 C CD1 . PHE I 2 29   ? 213.138 155.150 84.044  1.00 1017.7 ? 29   PHE J CD1 1 
ATOM 29599 C CD2 . PHE I 2 29   ? 212.742 157.497 83.904  1.00 1021.2 ? 29   PHE J CD2 1 
ATOM 29600 C CE1 . PHE I 2 29   ? 213.745 155.174 82.805  1.00 1019.7 ? 29   PHE J CE1 1 
ATOM 29601 C CE2 . PHE I 2 29   ? 213.349 157.529 82.666  1.00 1021.6 ? 29   PHE J CE2 1 
ATOM 29602 C CZ  . PHE I 2 29   ? 213.849 156.366 82.114  1.00 1021.6 ? 29   PHE J CZ  1 
ATOM 29603 N N   . ASN I 2 30   ? 212.785 153.945 87.518  1.00 954.23 ? 30   ASN J N   1 
ATOM 29604 C CA  . ASN I 2 30   ? 213.296 152.614 87.848  1.00 944.46 ? 30   ASN J CA  1 
ATOM 29605 C C   . ASN I 2 30   ? 213.720 151.832 86.606  1.00 951.22 ? 30   ASN J C   1 
ATOM 29606 O O   . ASN I 2 30   ? 213.348 150.670 86.433  1.00 949.44 ? 30   ASN J O   1 
ATOM 29607 C CB  . ASN I 2 30   ? 212.255 151.842 88.651  1.00 935.69 ? 30   ASN J CB  1 
ATOM 29608 C CG  . ASN I 2 30   ? 210.880 151.877 88.015  1.00 944.75 ? 30   ASN J CG  1 
ATOM 29609 O OD1 . ASN I 2 30   ? 210.575 151.087 87.123  1.00 950.70 ? 30   ASN J OD1 1 
ATOM 29610 N ND2 . ASN I 2 30   ? 210.036 152.783 88.487  1.00 943.55 ? 30   ASN J ND2 1 
ATOM 29611 N N   . SER I 2 31   ? 214.536 152.474 85.759  1.00 977.43 ? 31   SER J N   1 
ATOM 29612 C CA  . SER I 2 31   ? 215.159 151.864 84.577  1.00 983.70 ? 31   SER J CA  1 
ATOM 29613 C C   . SER I 2 31   ? 214.128 151.230 83.643  1.00 987.87 ? 31   SER J C   1 
ATOM 29614 O O   . SER I 2 31   ? 214.340 150.146 83.093  1.00 987.58 ? 31   SER J O   1 
ATOM 29615 C CB  . SER I 2 31   ? 216.225 150.844 84.985  1.00 979.17 ? 31   SER J CB  1 
ATOM 29616 O OG  . SER I 2 31   ? 216.718 150.142 83.858  1.00 983.33 ? 31   SER J OG  1 
ATOM 29617 N N   . ASN I 2 32   ? 213.001 151.910 83.464  1.00 1013.0 ? 32   ASN J N   1 
ATOM 29618 C CA  . ASN I 2 32   ? 211.891 151.412 82.655  1.00 1018.1 ? 32   ASN J CA  1 
ATOM 29619 C C   . ASN I 2 32   ? 211.684 152.366 81.483  1.00 1021.5 ? 32   ASN J C   1 
ATOM 29620 O O   . ASN I 2 32   ? 210.943 153.346 81.590  1.00 1022.1 ? 32   ASN J O   1 
ATOM 29621 C CB  . ASN I 2 32   ? 210.623 151.275 83.497  1.00 1018.3 ? 32   ASN J CB  1 
ATOM 29622 C CG  . ASN I 2 32   ? 210.515 149.923 84.171  1.00 1018.4 ? 32   ASN J CG  1 
ATOM 29623 O OD1 . ASN I 2 32   ? 211.408 149.083 84.052  1.00 1018.0 ? 32   ASN J OD1 1 
ATOM 29624 N ND2 . ASN I 2 32   ? 209.417 149.703 84.884  1.00 1019.1 ? 32   ASN J ND2 1 
ATOM 29625 N N   . LEU I 2 33   ? 212.341 152.078 80.362  1.00 1022.0 ? 33   LEU J N   1 
ATOM 29626 C CA  . LEU I 2 33   ? 212.209 152.871 79.148  1.00 1022.9 ? 33   LEU J CA  1 
ATOM 29627 C C   . LEU I 2 33   ? 211.780 151.963 78.004  1.00 1023.1 ? 33   LEU J C   1 
ATOM 29628 O O   . LEU I 2 33   ? 212.307 150.854 77.856  1.00 1023.1 ? 33   LEU J O   1 
ATOM 29629 C CB  . LEU I 2 33   ? 213.520 153.577 78.797  1.00 1023.0 ? 33   LEU J CB  1 
ATOM 29630 C CG  . LEU I 2 33   ? 213.411 154.553 77.623  1.00 1023.0 ? 33   LEU J CG  1 
ATOM 29631 C CD1 . LEU I 2 33   ? 213.060 155.943 78.135  1.00 1023.0 ? 33   LEU J CD1 1 
ATOM 29632 C CD2 . LEU I 2 33   ? 214.675 154.572 76.788  1.00 1023.0 ? 33   LEU J CD2 1 
ATOM 29633 N N   . ALA I 2 34   ? 210.828 152.433 77.202  1.00 1023.1 ? 34   ALA J N   1 
ATOM 29634 C CA  . ALA I 2 34   ? 210.275 151.675 76.091  1.00 1023.1 ? 34   ALA J CA  1 
ATOM 29635 C C   . ALA I 2 34   ? 210.468 152.443 74.791  1.00 1023.1 ? 34   ALA J C   1 
ATOM 29636 O O   . ALA I 2 34   ? 209.897 153.521 74.610  1.00 1023.0 ? 34   ALA J O   1 
ATOM 29637 C CB  . ALA I 2 34   ? 208.788 151.382 76.311  1.00 1023.1 ? 34   ALA J CB  1 
ATOM 29638 N N   . TRP I 2 35   ? 211.265 151.879 73.895  1.00 1023.1 ? 35   TRP J N   1 
ATOM 29639 C CA  . TRP I 2 35   ? 211.404 152.383 72.537  1.00 1023.0 ? 35   TRP J CA  1 
ATOM 29640 C C   . TRP I 2 35   ? 210.248 151.847 71.700  1.00 1023.0 ? 35   TRP J C   1 
ATOM 29641 O O   . TRP I 2 35   ? 210.093 150.625 71.561  1.00 1023.1 ? 35   TRP J O   1 
ATOM 29642 C CB  . TRP I 2 35   ? 212.749 151.964 71.946  1.00 1023.0 ? 35   TRP J CB  1 
ATOM 29643 C CG  . TRP I 2 35   ? 213.914 152.686 72.548  1.00 1023.0 ? 35   TRP J CG  1 
ATOM 29644 C CD1 . TRP I 2 35   ? 214.807 152.192 73.454  1.00 1023.0 ? 35   TRP J CD1 1 
ATOM 29645 C CD2 . TRP I 2 35   ? 214.316 154.035 72.285  1.00 1023.0 ? 35   TRP J CD2 1 
ATOM 29646 N NE1 . TRP I 2 35   ? 215.739 153.149 73.773  1.00 1023.1 ? 35   TRP J NE1 1 
ATOM 29647 C CE2 . TRP I 2 35   ? 215.460 154.290 73.067  1.00 1023.0 ? 35   TRP J CE2 1 
ATOM 29648 C CE3 . TRP I 2 35   ? 213.821 155.051 71.463  1.00 1022.9 ? 35   TRP J CE3 1 
ATOM 29649 C CZ2 . TRP I 2 35   ? 216.116 155.519 73.052  1.00 1023.0 ? 35   TRP J CZ2 1 
ATOM 29650 C CZ3 . TRP I 2 35   ? 214.472 156.269 71.449  1.00 1022.9 ? 35   TRP J CZ3 1 
ATOM 29651 C CH2 . TRP I 2 35   ? 215.607 156.493 72.237  1.00 1023.0 ? 35   TRP J CH2 1 
ATOM 29652 N N   . TYR I 2 36   ? 209.448 152.771 71.158  1.00 1023.0 ? 36   TYR J N   1 
ATOM 29653 C CA  . TYR I 2 36   ? 208.245 152.511 70.377  1.00 1023.0 ? 36   TYR J CA  1 
ATOM 29654 C C   . TYR I 2 36   ? 208.427 153.047 68.963  1.00 1022.9 ? 36   TYR J C   1 
ATOM 29655 O O   . TYR I 2 36   ? 208.955 154.148 68.775  1.00 1022.9 ? 36   TYR J O   1 
ATOM 29656 C CB  . TYR I 2 36   ? 207.019 153.196 71.001  1.00 1022.9 ? 36   TYR J CB  1 
ATOM 29657 C CG  . TYR I 2 36   ? 206.148 152.331 71.885  1.00 1022.9 ? 36   TYR J CG  1 
ATOM 29658 C CD1 . TYR I 2 36   ? 206.444 152.155 73.231  1.00 1023.0 ? 36   TYR J CD1 1 
ATOM 29659 C CD2 . TYR I 2 36   ? 205.011 151.717 71.377  1.00 1022.9 ? 36   TYR J CD2 1 
ATOM 29660 C CE1 . TYR I 2 36   ? 205.638 151.376 74.043  1.00 1023.0 ? 36   TYR J CE1 1 
ATOM 29661 C CE2 . TYR I 2 36   ? 204.201 150.934 72.180  1.00 1023.0 ? 36   TYR J CE2 1 
ATOM 29662 C CZ  . TYR I 2 36   ? 204.520 150.767 73.511  1.00 1023.0 ? 36   TYR J CZ  1 
ATOM 29663 O OH  . TYR I 2 36   ? 203.717 149.989 74.313  1.00 1023.0 ? 36   TYR J OH  1 
ATOM 29664 N N   . GLN I 2 37   ? 207.965 152.280 67.975  1.00 1023.0 ? 37   GLN J N   1 
ATOM 29665 C CA  . GLN I 2 37   ? 208.034 152.660 66.568  1.00 1023.0 ? 37   GLN J CA  1 
ATOM 29666 C C   . GLN I 2 37   ? 206.632 152.908 66.032  1.00 1023.0 ? 37   GLN J C   1 
ATOM 29667 O O   . GLN I 2 37   ? 205.767 152.032 66.120  1.00 1023.0 ? 37   GLN J O   1 
ATOM 29668 C CB  . GLN I 2 37   ? 208.706 151.571 65.731  1.00 1023.0 ? 37   GLN J CB  1 
ATOM 29669 C CG  . GLN I 2 37   ? 208.560 151.743 64.234  1.00 1023.0 ? 37   GLN J CG  1 
ATOM 29670 C CD  . GLN I 2 37   ? 209.371 150.727 63.458  1.00 1023.0 ? 37   GLN J CD  1 
ATOM 29671 O OE1 . GLN I 2 37   ? 208.990 149.560 63.359  1.00 1023.1 ? 37   GLN J OE1 1 
ATOM 29672 N NE2 . GLN I 2 37   ? 210.496 151.161 62.907  1.00 1023.1 ? 37   GLN J NE2 1 
ATOM 29673 N N   . GLN I 2 38   ? 206.416 154.085 65.459  1.00 1023.0 ? 38   GLN J N   1 
ATOM 29674 C CA  . GLN I 2 38   ? 205.167 154.408 64.787  1.00 1022.9 ? 38   GLN J CA  1 
ATOM 29675 C C   . GLN I 2 38   ? 205.461 154.795 63.346  1.00 1023.0 ? 38   GLN J C   1 
ATOM 29676 O O   . GLN I 2 38   ? 206.302 155.663 63.087  1.00 1023.0 ? 38   GLN J O   1 
ATOM 29677 C CB  . GLN I 2 38   ? 204.420 155.533 65.508  1.00 1022.9 ? 38   GLN J CB  1 
ATOM 29678 C CG  . GLN I 2 38   ? 203.051 155.846 64.935  1.00 1022.9 ? 38   GLN J CG  1 
ATOM 29679 C CD  . GLN I 2 38   ? 202.318 156.901 65.739  1.00 1022.9 ? 38   GLN J CD  1 
ATOM 29680 O OE1 . GLN I 2 38   ? 202.931 157.825 66.268  1.00 1022.9 ? 38   GLN J OE1 1 
ATOM 29681 N NE2 . GLN I 2 38   ? 200.998 156.771 65.827  1.00 1022.9 ? 38   GLN J NE2 1 
ATOM 29682 N N   . LYS I 2 39   ? 204.786 154.138 62.423  1.00 1023.0 ? 39   LYS J N   1 
ATOM 29683 C CA  . LYS I 2 39   ? 204.833 154.458 61.008  1.00 1023.0 ? 39   LYS J CA  1 
ATOM 29684 C C   . LYS I 2 39   ? 203.798 155.529 60.690  1.00 1023.0 ? 39   LYS J C   1 
ATOM 29685 O O   . LYS I 2 39   ? 202.847 155.726 61.454  1.00 1023.0 ? 39   LYS J O   1 
ATOM 29686 C CB  . LYS I 2 39   ? 204.579 153.195 60.181  1.00 1023.0 ? 39   LYS J CB  1 
ATOM 29687 C CG  . LYS I 2 39   ? 205.625 152.105 60.382  1.00 1023.0 ? 39   LYS J CG  1 
ATOM 29688 C CD  . LYS I 2 39   ? 205.474 150.975 59.370  1.00 1023.0 ? 39   LYS J CD  1 
ATOM 29689 C CE  . LYS I 2 39   ? 206.558 149.921 59.561  1.00 1022.9 ? 39   LYS J CE  1 
ATOM 29690 N NZ  . LYS I 2 39   ? 206.540 148.873 58.500  1.00 1023.0 ? 39   LYS J NZ  1 
ATOM 29691 N N   . PRO I 2 40   ? 203.979 156.275 59.598  1.00 1023.0 ? 40   PRO J N   1 
ATOM 29692 C CA  . PRO I 2 40   ? 202.963 157.267 59.210  1.00 1022.9 ? 40   PRO J CA  1 
ATOM 29693 C C   . PRO I 2 40   ? 201.630 156.607 58.885  1.00 1022.9 ? 40   PRO J C   1 
ATOM 29694 O O   . PRO I 2 40   ? 201.552 155.693 58.061  1.00 1023.0 ? 40   PRO J O   1 
ATOM 29695 C CB  . PRO I 2 40   ? 203.578 157.937 57.976  1.00 1022.9 ? 40   PRO J CB  1 
ATOM 29696 C CG  . PRO I 2 40   ? 205.044 157.750 58.140  1.00 1022.9 ? 40   PRO J CG  1 
ATOM 29697 C CD  . PRO I 2 40   ? 205.217 156.423 58.811  1.00 1022.9 ? 40   PRO J CD  1 
ATOM 29698 N N   . GLY I 2 41   ? 200.576 157.081 59.547  1.00 1023.0 ? 41   GLY J N   1 
ATOM 29699 C CA  . GLY I 2 41   ? 199.263 156.487 59.387  1.00 1023.0 ? 41   GLY J CA  1 
ATOM 29700 C C   . GLY I 2 41   ? 199.094 155.138 60.043  1.00 1023.0 ? 41   GLY J C   1 
ATOM 29701 O O   . GLY I 2 41   ? 198.212 154.372 59.644  1.00 1023.0 ? 41   GLY J O   1 
ATOM 29702 N N   . GLN I 2 42   ? 199.910 154.822 61.047  1.00 1023.0 ? 42   GLN J N   1 
ATOM 29703 C CA  . GLN I 2 42   ? 199.890 153.521 61.695  1.00 1023.0 ? 42   GLN J CA  1 
ATOM 29704 C C   . GLN I 2 42   ? 199.871 153.690 63.207  1.00 1022.9 ? 42   GLN J C   1 
ATOM 29705 O O   . GLN I 2 42   ? 200.213 154.747 63.743  1.00 1022.9 ? 42   GLN J O   1 
ATOM 29706 C CB  . GLN I 2 42   ? 201.102 152.670 61.291  1.00 1023.0 ? 42   GLN J CB  1 
ATOM 29707 C CG  . GLN I 2 42   ? 200.787 151.529 60.341  1.00 1023.0 ? 42   GLN J CG  1 
ATOM 29708 C CD  . GLN I 2 42   ? 201.938 150.551 60.212  1.00 1023.0 ? 42   GLN J CD  1 
ATOM 29709 O OE1 . GLN I 2 42   ? 202.694 150.336 61.160  1.00 1022.9 ? 42   GLN J OE1 1 
ATOM 29710 N NE2 . GLN I 2 42   ? 202.079 149.954 59.034  1.00 1023.0 ? 42   GLN J NE2 1 
ATOM 29711 N N   . ALA I 2 43   ? 199.446 152.630 63.890  1.00 1022.9 ? 43   ALA J N   1 
ATOM 29712 C CA  . ALA I 2 43   ? 199.536 152.587 65.338  1.00 1022.9 ? 43   ALA J CA  1 
ATOM 29713 C C   . ALA I 2 43   ? 200.988 152.380 65.770  1.00 1022.8 ? 43   ALA J C   1 
ATOM 29714 O O   . ALA I 2 43   ? 201.764 151.727 65.065  1.00 1022.8 ? 43   ALA J O   1 
ATOM 29715 C CB  . ALA I 2 43   ? 198.661 151.467 65.891  1.00 1022.8 ? 43   ALA J CB  1 
ATOM 29716 N N   . PRO I 2 44   ? 201.388 152.956 66.907  1.00 1022.8 ? 44   PRO J N   1 
ATOM 29717 C CA  . PRO I 2 44   ? 202.753 152.740 67.405  1.00 1022.9 ? 44   PRO J CA  1 
ATOM 29718 C C   . PRO I 2 44   ? 202.999 151.282 67.764  1.00 1022.9 ? 44   PRO J C   1 
ATOM 29719 O O   . PRO I 2 44   ? 202.112 150.587 68.266  1.00 1022.8 ? 44   PRO J O   1 
ATOM 29720 C CB  . PRO I 2 44   ? 202.824 153.638 68.645  1.00 1022.9 ? 44   PRO J CB  1 
ATOM 29721 C CG  . PRO I 2 44   ? 201.787 154.676 68.424  1.00 1022.9 ? 44   PRO J CG  1 
ATOM 29722 C CD  . PRO I 2 44   ? 200.681 153.994 67.674  1.00 1022.9 ? 44   PRO J CD  1 
ATOM 29723 N N   . ARG I 2 45   ? 204.221 150.824 67.504  1.00 1022.9 ? 45   ARG J N   1 
ATOM 29724 C CA  . ARG I 2 45   ? 204.628 149.453 67.773  1.00 1022.9 ? 45   ARG J CA  1 
ATOM 29725 C C   . ARG I 2 45   ? 205.834 149.464 68.701  1.00 1023.0 ? 45   ARG J C   1 
ATOM 29726 O O   . ARG I 2 45   ? 206.824 150.154 68.431  1.00 1023.0 ? 45   ARG J O   1 
ATOM 29727 C CB  . ARG I 2 45   ? 204.960 148.714 66.473  1.00 1022.9 ? 45   ARG J CB  1 
ATOM 29728 C CG  . ARG I 2 45   ? 204.713 147.218 66.527  1.00 1022.9 ? 45   ARG J CG  1 
ATOM 29729 C CD  . ARG I 2 45   ? 203.264 146.889 66.211  1.00 1022.8 ? 45   ARG J CD  1 
ATOM 29730 N NE  . ARG I 2 45   ? 202.852 145.620 66.798  1.00 1022.9 ? 45   ARG J NE  1 
ATOM 29731 C CZ  . ARG I 2 45   ? 201.982 145.501 67.792  1.00 1022.9 ? 45   ARG J CZ  1 
ATOM 29732 N NH1 . ARG I 2 45   ? 201.404 146.561 68.335  1.00 1022.9 ? 45   ARG J NH1 1 
ATOM 29733 N NH2 . ARG I 2 45   ? 201.683 144.290 68.251  1.00 1023.0 ? 45   ARG J NH2 1 
ATOM 29734 N N   . LEU I 2 46   ? 205.748 148.705 69.788  1.00 1023.0 ? 46   LEU J N   1 
ATOM 29735 C CA  . LEU I 2 46   ? 206.838 148.628 70.748  1.00 1023.0 ? 46   LEU J CA  1 
ATOM 29736 C C   . LEU I 2 46   ? 207.999 147.818 70.183  1.00 1023.0 ? 46   LEU J C   1 
ATOM 29737 O O   . LEU I 2 46   ? 207.801 146.746 69.602  1.00 1023.0 ? 46   LEU J O   1 
ATOM 29738 C CB  . LEU I 2 46   ? 206.337 147.993 72.047  1.00 1023.0 ? 46   LEU J CB  1 
ATOM 29739 C CG  . LEU I 2 46   ? 207.334 147.635 73.151  1.00 1023.1 ? 46   LEU J CG  1 
ATOM 29740 C CD1 . LEU I 2 46   ? 208.130 148.852 73.563  1.00 1023.1 ? 46   LEU J CD1 1 
ATOM 29741 C CD2 . LEU I 2 46   ? 206.617 147.030 74.348  1.00 1023.1 ? 46   LEU J CD2 1 
ATOM 29742 N N   . LEU I 2 47   ? 209.220 148.333 70.350  1.00 1023.0 ? 47   LEU J N   1 
ATOM 29743 C CA  . LEU I 2 47   ? 210.416 147.557 70.043  1.00 1023.0 ? 47   LEU J CA  1 
ATOM 29744 C C   . LEU I 2 47   ? 211.115 147.101 71.315  1.00 1023.1 ? 47   LEU J C   1 
ATOM 29745 O O   . LEU I 2 47   ? 211.309 145.902 71.524  1.00 1023.1 ? 47   LEU J O   1 
ATOM 29746 C CB  . LEU I 2 47   ? 211.430 148.340 69.198  1.00 1023.0 ? 47   LEU J CB  1 
ATOM 29747 C CG  . LEU I 2 47   ? 211.095 149.134 67.945  1.00 1023.0 ? 47   LEU J CG  1 
ATOM 29748 C CD1 . LEU I 2 47   ? 210.827 150.546 68.387  1.00 1023.0 ? 47   LEU J CD1 1 
ATOM 29749 C CD2 . LEU I 2 47   ? 212.226 149.085 66.940  1.00 1023.0 ? 47   LEU J CD2 1 
ATOM 29750 N N   . ILE I 2 48   ? 211.509 148.040 72.173  1.00 1023.1 ? 48   ILE J N   1 
ATOM 29751 C CA  . ILE I 2 48   ? 212.400 147.746 73.290  1.00 1023.2 ? 48   ILE J CA  1 
ATOM 29752 C C   . ILE I 2 48   ? 211.705 148.115 74.591  1.00 1023.2 ? 48   ILE J C   1 
ATOM 29753 O O   . ILE I 2 48   ? 211.138 149.203 74.707  1.00 1023.2 ? 48   ILE J O   1 
ATOM 29754 C CB  . ILE I 2 48   ? 213.748 148.492 73.169  1.00 1023.2 ? 48   ILE J CB  1 
ATOM 29755 C CG1 . ILE I 2 48   ? 214.225 148.556 71.714  1.00 1023.1 ? 48   ILE J CG1 1 
ATOM 29756 C CG2 . ILE I 2 48   ? 214.802 147.829 74.041  1.00 1023.2 ? 48   ILE J CG2 1 
ATOM 29757 C CD1 . ILE I 2 48   ? 214.658 147.220 71.141  1.00 1023.2 ? 48   ILE J CD1 1 
ATOM 29758 N N   . TYR I 2 49   ? 211.760 147.224 75.574  1.00 1023.2 ? 49   TYR J N   1 
ATOM 29759 C CA  . TYR I 2 49   ? 211.168 147.494 76.878  1.00 1023.2 ? 49   TYR J CA  1 
ATOM 29760 C C   . TYR I 2 49   ? 212.224 147.296 77.951  1.00 1023.2 ? 49   TYR J C   1 
ATOM 29761 O O   . TYR I 2 49   ? 212.897 146.260 77.982  1.00 1023.3 ? 49   TYR J O   1 
ATOM 29762 C CB  . TYR I 2 49   ? 209.951 146.605 77.153  1.00 1023.2 ? 49   TYR J CB  1 
ATOM 29763 C CG  . TYR I 2 49   ? 210.017 145.212 76.572  1.00 1023.1 ? 49   TYR J CG  1 
ATOM 29764 C CD1 . TYR I 2 49   ? 209.574 144.951 75.282  1.00 1023.1 ? 49   TYR J CD1 1 
ATOM 29765 C CD2 . TYR I 2 49   ? 210.503 144.150 77.326  1.00 1023.1 ? 49   TYR J CD2 1 
ATOM 29766 C CE1 . TYR I 2 49   ? 209.633 143.683 74.753  1.00 1023.1 ? 49   TYR J CE1 1 
ATOM 29767 C CE2 . TYR I 2 49   ? 210.559 142.873 76.805  1.00 1023.1 ? 49   TYR J CE2 1 
ATOM 29768 C CZ  . TYR I 2 49   ? 210.120 142.646 75.519  1.00 1023.1 ? 49   TYR J CZ  1 
ATOM 29769 O OH  . TYR I 2 49   ? 210.174 141.377 74.991  1.00 1023.1 ? 49   TYR J OH  1 
ATOM 29770 N N   . GLY I 2 50   ? 212.369 148.290 78.824  1.00 1023.1 ? 50   GLY J N   1 
ATOM 29771 C CA  . GLY I 2 50   ? 213.465 148.311 79.769  1.00 1022.4 ? 50   GLY J CA  1 
ATOM 29772 C C   . GLY I 2 50   ? 214.792 148.703 79.168  1.00 1022.8 ? 50   GLY J C   1 
ATOM 29773 O O   . GLY I 2 50   ? 215.815 148.615 79.861  1.00 1022.1 ? 50   GLY J O   1 
ATOM 29774 N N   . ALA I 2 51   ? 214.800 149.118 77.895  1.00 1023.2 ? 51   ALA J N   1 
ATOM 29775 C CA  . ALA I 2 51   ? 215.997 149.500 77.137  1.00 1023.1 ? 51   ALA J CA  1 
ATOM 29776 C C   . ALA I 2 51   ? 217.034 148.379 77.079  1.00 1023.2 ? 51   ALA J C   1 
ATOM 29777 O O   . ALA I 2 51   ? 218.232 148.640 76.954  1.00 1023.2 ? 51   ALA J O   1 
ATOM 29778 C CB  . ALA I 2 51   ? 216.626 150.787 77.683  1.00 1023.1 ? 51   ALA J CB  1 
ATOM 29779 N N   . SER I 2 52   ? 216.597 147.121 77.185  1.00 1023.2 ? 52   SER J N   1 
ATOM 29780 C CA  . SER I 2 52   ? 217.529 146.005 77.088  1.00 1023.1 ? 52   SER J CA  1 
ATOM 29781 C C   . SER I 2 52   ? 217.014 144.786 76.333  1.00 1023.1 ? 52   SER J C   1 
ATOM 29782 O O   . SER I 2 52   ? 217.794 143.845 76.149  1.00 1023.1 ? 52   SER J O   1 
ATOM 29783 C CB  . SER I 2 52   ? 217.964 145.560 78.493  1.00 1023.1 ? 52   SER J CB  1 
ATOM 29784 O OG  . SER I 2 52   ? 218.556 146.631 79.208  1.00 1023.2 ? 52   SER J OG  1 
ATOM 29785 N N   . THR I 2 53   ? 215.758 144.751 75.889  1.00 1023.2 ? 53   THR J N   1 
ATOM 29786 C CA  . THR I 2 53   ? 215.204 143.541 75.289  1.00 1023.2 ? 53   THR J CA  1 
ATOM 29787 C C   . THR I 2 53   ? 214.221 143.916 74.190  1.00 1023.2 ? 53   THR J C   1 
ATOM 29788 O O   . THR I 2 53   ? 213.393 144.812 74.368  1.00 1023.2 ? 53   THR J O   1 
ATOM 29789 C CB  . THR I 2 53   ? 214.500 142.661 76.336  1.00 1023.1 ? 53   THR J CB  1 
ATOM 29790 O OG1 . THR I 2 53   ? 215.298 142.572 77.522  1.00 1023.1 ? 53   THR J OG1 1 
ATOM 29791 C CG2 . THR I 2 53   ? 214.270 141.257 75.791  1.00 1023.1 ? 53   THR J CG2 1 
ATOM 29792 N N   . ARG I 2 54   ? 214.306 143.208 73.064  1.00 1023.2 ? 54   ARG J N   1 
ATOM 29793 C CA  . ARG I 2 54   ? 213.439 143.445 71.920  1.00 1023.2 ? 54   ARG J CA  1 
ATOM 29794 C C   . ARG I 2 54   ? 212.069 142.803 72.135  1.00 1023.1 ? 54   ARG J C   1 
ATOM 29795 O O   . ARG I 2 54   ? 211.855 142.022 73.066  1.00 1023.2 ? 54   ARG J O   1 
ATOM 29796 C CB  . ARG I 2 54   ? 214.084 142.904 70.647  1.00 1023.2 ? 54   ARG J CB  1 
ATOM 29797 C CG  . ARG I 2 54   ? 215.493 143.414 70.417  1.00 1023.2 ? 54   ARG J CG  1 
ATOM 29798 C CD  . ARG I 2 54   ? 216.232 142.534 69.431  1.00 1023.3 ? 54   ARG J CD  1 
ATOM 29799 N NE  . ARG I 2 54   ? 216.697 141.297 70.046  1.00 1023.2 ? 54   ARG J NE  1 
ATOM 29800 C CZ  . ARG I 2 54   ? 216.137 140.109 69.855  1.00 1023.2 ? 54   ARG J CZ  1 
ATOM 29801 N NH1 . ARG I 2 54   ? 215.084 139.959 69.068  1.00 1023.2 ? 54   ARG J NH1 1 
ATOM 29802 N NH2 . ARG I 2 54   ? 216.647 139.046 70.469  1.00 1023.1 ? 54   ARG J NH2 1 
ATOM 29803 N N   . ALA I 2 55   ? 211.134 143.127 71.242  1.00 1023.1 ? 55   ALA J N   1 
ATOM 29804 C CA  . ALA I 2 55   ? 209.750 142.701 71.365  1.00 1023.0 ? 55   ALA J CA  1 
ATOM 29805 C C   . ALA I 2 55   ? 209.470 141.491 70.476  1.00 1023.1 ? 55   ALA J C   1 
ATOM 29806 O O   . ALA I 2 55   ? 210.372 140.913 69.862  1.00 1023.2 ? 55   ALA J O   1 
ATOM 29807 C CB  . ALA I 2 55   ? 208.809 143.862 71.037  1.00 1023.0 ? 55   ALA J CB  1 
ATOM 29808 N N   . SER I 2 56   ? 208.199 141.100 70.412  1.00 1023.1 ? 56   SER J N   1 
ATOM 29809 C CA  . SER I 2 56   ? 207.780 139.959 69.608  1.00 1023.0 ? 56   SER J CA  1 
ATOM 29810 C C   . SER I 2 56   ? 207.817 140.317 68.128  1.00 1023.1 ? 56   SER J C   1 
ATOM 29811 O O   . SER I 2 56   ? 207.298 141.364 67.724  1.00 1023.1 ? 56   SER J O   1 
ATOM 29812 C CB  . SER I 2 56   ? 206.375 139.514 70.010  1.00 1023.0 ? 56   SER J CB  1 
ATOM 29813 O OG  . SER I 2 56   ? 206.269 139.358 71.415  1.00 1023.0 ? 56   SER J OG  1 
ATOM 29814 N N   . ASP I 2 57   ? 208.427 139.431 67.329  1.00 1023.1 ? 57   ASP J N   1 
ATOM 29815 C CA  . ASP I 2 57   ? 208.605 139.608 65.883  1.00 1023.1 ? 57   ASP J CA  1 
ATOM 29816 C C   . ASP I 2 57   ? 209.318 140.920 65.558  1.00 1023.1 ? 57   ASP J C   1 
ATOM 29817 O O   . ASP I 2 57   ? 208.976 141.617 64.600  1.00 1023.1 ? 57   ASP J O   1 
ATOM 29818 C CB  . ASP I 2 57   ? 207.272 139.505 65.137  1.00 1023.1 ? 57   ASP J CB  1 
ATOM 29819 C CG  . ASP I 2 57   ? 206.827 138.069 64.938  1.00 1023.1 ? 57   ASP J CG  1 
ATOM 29820 O OD1 . ASP I 2 57   ? 207.703 137.186 64.819  1.00 1023.1 ? 57   ASP J OD1 1 
ATOM 29821 O OD2 . ASP I 2 57   ? 205.603 137.822 64.902  1.00 1023.1 ? 57   ASP J OD2 1 
ATOM 29822 N N   . VAL I 2 58   ? 210.313 141.255 66.362  1.00 1023.1 ? 58   VAL J N   1 
ATOM 29823 C CA  . VAL I 2 58   ? 211.149 142.437 66.170  1.00 1023.1 ? 58   VAL J CA  1 
ATOM 29824 C C   . VAL I 2 58   ? 212.563 141.956 65.874  1.00 1023.1 ? 58   VAL J C   1 
ATOM 29825 O O   . VAL I 2 58   ? 213.087 141.118 66.618  1.00 1023.2 ? 58   VAL J O   1 
ATOM 29826 C CB  . VAL I 2 58   ? 211.126 143.361 67.405  1.00 1023.1 ? 58   VAL J CB  1 
ATOM 29827 C CG1 . VAL I 2 58   ? 212.341 144.278 67.436  1.00 1023.1 ? 58   VAL J CG1 1 
ATOM 29828 C CG2 . VAL I 2 58   ? 209.841 144.179 67.426  1.00 1023.0 ? 58   VAL J CG2 1 
ATOM 29829 N N   . PRO I 2 59   ? 213.199 142.428 64.800  1.00 1023.1 ? 59   PRO J N   1 
ATOM 29830 C CA  . PRO I 2 59   ? 214.507 141.890 64.409  1.00 1023.2 ? 59   PRO J CA  1 
ATOM 29831 C C   . PRO I 2 59   ? 215.602 142.235 65.409  1.00 1023.2 ? 59   PRO J C   1 
ATOM 29832 O O   . PRO I 2 59   ? 215.467 143.122 66.253  1.00 1023.2 ? 59   PRO J O   1 
ATOM 29833 C CB  . PRO I 2 59   ? 214.773 142.551 63.052  1.00 1023.2 ? 59   PRO J CB  1 
ATOM 29834 C CG  . PRO I 2 59   ? 213.427 142.996 62.568  1.00 1023.1 ? 59   PRO J CG  1 
ATOM 29835 C CD  . PRO I 2 59   ? 212.665 143.364 63.799  1.00 1023.1 ? 59   PRO J CD  1 
ATOM 29836 N N   . ALA I 2 60   ? 216.714 141.504 65.286  1.00 1023.2 ? 60   ALA J N   1 
ATOM 29837 C CA  . ALA I 2 60   ? 217.819 141.599 66.233  1.00 1023.2 ? 60   ALA J CA  1 
ATOM 29838 C C   . ALA I 2 60   ? 218.689 142.832 66.025  1.00 1023.2 ? 60   ALA J C   1 
ATOM 29839 O O   . ALA I 2 60   ? 219.640 143.027 66.789  1.00 1023.3 ? 60   ALA J O   1 
ATOM 29840 C CB  . ALA I 2 60   ? 218.685 140.342 66.149  1.00 1023.1 ? 60   ALA J CB  1 
ATOM 29841 N N   . ARG I 2 61   ? 218.404 143.649 65.007  1.00 1023.3 ? 61   ARG J N   1 
ATOM 29842 C CA  . ARG I 2 61   ? 219.207 144.843 64.758  1.00 1023.3 ? 61   ARG J CA  1 
ATOM 29843 C C   . ARG I 2 61   ? 219.046 145.873 65.870  1.00 1023.3 ? 61   ARG J C   1 
ATOM 29844 O O   . ARG I 2 61   ? 220.015 146.541 66.248  1.00 1023.4 ? 61   ARG J O   1 
ATOM 29845 C CB  . ARG I 2 61   ? 218.838 145.449 63.404  1.00 1023.3 ? 61   ARG J CB  1 
ATOM 29846 C CG  . ARG I 2 61   ? 217.347 145.467 63.103  1.00 1023.3 ? 61   ARG J CG  1 
ATOM 29847 C CD  . ARG I 2 61   ? 217.068 146.300 61.867  1.00 1023.3 ? 61   ARG J CD  1 
ATOM 29848 N NE  . ARG I 2 61   ? 215.725 146.104 61.340  1.00 1023.3 ? 61   ARG J NE  1 
ATOM 29849 C CZ  . ARG I 2 61   ? 215.392 145.154 60.478  1.00 1023.3 ? 61   ARG J CZ  1 
ATOM 29850 N NH1 . ARG I 2 61   ? 216.279 144.272 60.046  1.00 1023.3 ? 61   ARG J NH1 1 
ATOM 29851 N NH2 . ARG I 2 61   ? 214.140 145.090 60.034  1.00 1023.3 ? 61   ARG J NH2 1 
ATOM 29852 N N   . PHE I 2 62   ? 217.834 146.022 66.402  1.00 1023.3 ? 62   PHE J N   1 
ATOM 29853 C CA  . PHE I 2 62   ? 217.576 147.009 67.440  1.00 1023.2 ? 62   PHE J CA  1 
ATOM 29854 C C   . PHE I 2 62   ? 218.145 146.539 68.773  1.00 1023.2 ? 62   PHE J C   1 
ATOM 29855 O O   . PHE I 2 62   ? 217.889 145.411 69.206  1.00 1023.3 ? 62   PHE J O   1 
ATOM 29856 C CB  . PHE I 2 62   ? 216.076 147.267 67.565  1.00 1023.2 ? 62   PHE J CB  1 
ATOM 29857 C CG  . PHE I 2 62   ? 215.388 147.484 66.248  1.00 1023.2 ? 62   PHE J CG  1 
ATOM 29858 C CD1 . PHE I 2 62   ? 215.524 148.684 65.569  1.00 1023.1 ? 62   PHE J CD1 1 
ATOM 29859 C CD2 . PHE I 2 62   ? 214.607 146.487 65.688  1.00 1023.1 ? 62   PHE J CD2 1 
ATOM 29860 C CE1 . PHE I 2 62   ? 214.890 148.885 64.357  1.00 1023.1 ? 62   PHE J CE1 1 
ATOM 29861 C CE2 . PHE I 2 62   ? 213.972 146.681 64.477  1.00 1023.1 ? 62   PHE J CE2 1 
ATOM 29862 C CZ  . PHE I 2 62   ? 214.114 147.883 63.811  1.00 1023.2 ? 62   PHE J CZ  1 
ATOM 29863 N N   . SER I 2 63   ? 218.920 147.407 69.419  1.00 1023.3 ? 63   SER J N   1 
ATOM 29864 C CA  . SER I 2 63   ? 219.539 147.095 70.698  1.00 1023.2 ? 63   SER J CA  1 
ATOM 29865 C C   . SER I 2 63   ? 219.542 148.333 71.581  1.00 1023.2 ? 63   SER J C   1 
ATOM 29866 O O   . SER I 2 63   ? 219.854 149.435 71.120  1.00 1023.3 ? 63   SER J O   1 
ATOM 29867 C CB  . SER I 2 63   ? 220.972 146.577 70.515  1.00 1023.2 ? 63   SER J CB  1 
ATOM 29868 O OG  . SER I 2 63   ? 221.814 147.584 69.980  1.00 1023.3 ? 63   SER J OG  1 
ATOM 29869 N N   . GLY I 2 64   ? 219.197 148.148 72.849  1.00 1023.2 ? 64   GLY J N   1 
ATOM 29870 C CA  . GLY I 2 64   ? 219.194 149.226 73.817  1.00 1023.2 ? 64   GLY J CA  1 
ATOM 29871 C C   . GLY I 2 64   ? 220.367 149.128 74.773  1.00 1023.2 ? 64   GLY J C   1 
ATOM 29872 O O   . GLY I 2 64   ? 220.846 148.040 75.085  1.00 1023.2 ? 64   GLY J O   1 
ATOM 29873 N N   . SER I 2 65   ? 220.828 150.286 75.241  1.00 1023.2 ? 65   SER J N   1 
ATOM 29874 C CA  . SER I 2 65   ? 221.933 150.328 76.187  1.00 1023.1 ? 65   SER J CA  1 
ATOM 29875 C C   . SER I 2 65   ? 221.789 151.550 77.082  1.00 1023.1 ? 65   SER J C   1 
ATOM 29876 O O   . SER I 2 65   ? 221.117 152.526 76.735  1.00 1023.2 ? 65   SER J O   1 
ATOM 29877 C CB  . SER I 2 65   ? 223.288 150.347 75.469  1.00 1023.1 ? 65   SER J CB  1 
ATOM 29878 O OG  . SER I 2 65   ? 223.454 151.538 74.721  1.00 1023.1 ? 65   SER J OG  1 
ATOM 29879 N N   . GLY I 2 66   ? 222.434 151.484 78.241  1.00 1023.1 ? 66   GLY J N   1 
ATOM 29880 C CA  . GLY I 2 66   ? 222.420 152.571 79.196  1.00 1023.1 ? 66   GLY J CA  1 
ATOM 29881 C C   . GLY I 2 66   ? 221.322 152.426 80.237  1.00 1023.0 ? 66   GLY J C   1 
ATOM 29882 O O   . GLY I 2 66   ? 220.312 151.752 80.039  1.00 1023.1 ? 66   GLY J O   1 
ATOM 29883 N N   . SER I 2 67   ? 221.543 153.078 81.378  1.00 1023.0 ? 67   SER J N   1 
ATOM 29884 C CA  . SER I 2 67   ? 220.571 153.087 82.461  1.00 1022.9 ? 67   SER J CA  1 
ATOM 29885 C C   . SER I 2 67   ? 220.693 154.397 83.225  1.00 1022.9 ? 67   SER J C   1 
ATOM 29886 O O   . SER I 2 67   ? 221.792 154.929 83.402  1.00 1022.9 ? 67   SER J O   1 
ATOM 29887 C CB  . SER I 2 67   ? 220.768 151.896 83.410  1.00 1021.1 ? 67   SER J CB  1 
ATOM 29888 O OG  . SER I 2 67   ? 219.663 151.756 84.287  1.00 1018.7 ? 67   SER J OG  1 
ATOM 29889 N N   . GLY I 2 68   ? 219.551 154.910 83.675  1.00 1022.8 ? 68   GLY J N   1 
ATOM 29890 C CA  . GLY I 2 68   ? 219.525 156.152 84.424  1.00 1021.7 ? 68   GLY J CA  1 
ATOM 29891 C C   . GLY I 2 68   ? 218.811 157.277 83.704  1.00 1022.8 ? 68   GLY J C   1 
ATOM 29892 O O   . GLY I 2 68   ? 217.594 157.224 83.504  1.00 1022.7 ? 68   GLY J O   1 
ATOM 29893 N N   . THR I 2 69   ? 219.561 158.306 83.311  1.00 1022.9 ? 69   THR J N   1 
ATOM 29894 C CA  . THR I 2 69   ? 219.007 159.461 82.617  1.00 1022.9 ? 69   THR J CA  1 
ATOM 29895 C C   . THR I 2 69   ? 219.471 159.555 81.169  1.00 1023.0 ? 69   THR J C   1 
ATOM 29896 O O   . THR I 2 69   ? 219.169 160.546 80.497  1.00 1023.1 ? 69   THR J O   1 
ATOM 29897 C CB  . THR I 2 69   ? 219.362 160.751 83.361  1.00 1022.9 ? 69   THR J CB  1 
ATOM 29898 O OG1 . THR I 2 69   ? 220.785 160.861 83.478  1.00 1022.9 ? 69   THR J OG1 1 
ATOM 29899 C CG2 . THR I 2 69   ? 218.740 160.753 84.750  1.00 1022.8 ? 69   THR J CG2 1 
ATOM 29900 N N   . GLU I 2 70   ? 220.202 158.558 80.675  1.00 1023.0 ? 70   GLU J N   1 
ATOM 29901 C CA  . GLU I 2 70   ? 220.649 158.536 79.289  1.00 1023.1 ? 70   GLU J CA  1 
ATOM 29902 C C   . GLU I 2 70   ? 220.516 157.122 78.748  1.00 1023.1 ? 70   GLU J C   1 
ATOM 29903 O O   . GLU I 2 70   ? 220.965 156.167 79.388  1.00 1023.1 ? 70   GLU J O   1 
ATOM 29904 C CB  . GLU I 2 70   ? 222.099 159.022 79.160  1.00 1023.1 ? 70   GLU J CB  1 
ATOM 29905 C CG  . GLU I 2 70   ? 222.457 159.558 77.781  1.00 1023.1 ? 70   GLU J CG  1 
ATOM 29906 C CD  . GLU I 2 70   ? 221.786 160.882 77.473  1.00 1023.1 ? 70   GLU J CD  1 
ATOM 29907 O OE1 . GLU I 2 70   ? 221.490 161.639 78.421  1.00 1023.2 ? 70   GLU J OE1 1 
ATOM 29908 O OE2 . GLU I 2 70   ? 221.553 161.167 76.279  1.00 1023.2 ? 70   GLU J OE2 1 
ATOM 29909 N N   . PHE I 2 71   ? 219.899 156.992 77.575  1.00 1023.2 ? 71   PHE J N   1 
ATOM 29910 C CA  . PHE I 2 71   ? 219.696 155.692 76.951  1.00 1023.1 ? 71   PHE J CA  1 
ATOM 29911 C C   . PHE I 2 71   ? 220.028 155.791 75.471  1.00 1023.2 ? 71   PHE J C   1 
ATOM 29912 O O   . PHE I 2 71   ? 219.810 156.835 74.850  1.00 1023.2 ? 71   PHE J O   1 
ATOM 29913 C CB  . PHE I 2 71   ? 218.257 155.196 77.130  1.00 1023.1 ? 71   PHE J CB  1 
ATOM 29914 C CG  . PHE I 2 71   ? 217.838 155.036 78.567  1.00 1023.1 ? 71   PHE J CG  1 
ATOM 29915 C CD1 . PHE I 2 71   ? 217.313 156.105 79.277  1.00 1023.0 ? 71   PHE J CD1 1 
ATOM 29916 C CD2 . PHE I 2 71   ? 217.962 153.811 79.203  1.00 1023.0 ? 71   PHE J CD2 1 
ATOM 29917 C CE1 . PHE I 2 71   ? 216.931 155.958 80.596  1.00 1022.9 ? 71   PHE J CE1 1 
ATOM 29918 C CE2 . PHE I 2 71   ? 217.574 153.658 80.521  1.00 1022.7 ? 71   PHE J CE2 1 
ATOM 29919 C CZ  . PHE I 2 71   ? 217.059 154.733 81.218  1.00 1022.6 ? 71   PHE J CZ  1 
ATOM 29920 N N   . THR I 2 72   ? 220.541 154.700 74.908  1.00 1023.2 ? 72   THR J N   1 
ATOM 29921 C CA  . THR I 2 72   ? 220.982 154.658 73.520  1.00 1023.2 ? 72   THR J CA  1 
ATOM 29922 C C   . THR I 2 72   ? 220.288 153.509 72.800  1.00 1023.2 ? 72   THR J C   1 
ATOM 29923 O O   . THR I 2 72   ? 220.335 152.364 73.262  1.00 1023.2 ? 72   THR J O   1 
ATOM 29924 C CB  . THR I 2 72   ? 222.508 154.508 73.441  1.00 1023.1 ? 72   THR J CB  1 
ATOM 29925 O OG1 . THR I 2 72   ? 223.126 155.779 73.678  1.00 1023.1 ? 72   THR J OG1 1 
ATOM 29926 C CG2 . THR I 2 72   ? 222.947 153.994 72.073  1.00 1023.1 ? 72   THR J CG2 1 
ATOM 29927 N N   . LEU I 2 73   ? 219.635 153.822 71.681  1.00 1023.2 ? 73   LEU J N   1 
ATOM 29928 C CA  . LEU I 2 73   ? 219.036 152.831 70.799  1.00 1023.1 ? 73   LEU J CA  1 
ATOM 29929 C C   . LEU I 2 73   ? 219.855 152.742 69.520  1.00 1023.2 ? 73   LEU J C   1 
ATOM 29930 O O   . LEU I 2 73   ? 220.119 153.764 68.871  1.00 1023.2 ? 73   LEU J O   1 
ATOM 29931 C CB  . LEU I 2 73   ? 217.583 153.181 70.470  1.00 1023.1 ? 73   LEU J CB  1 
ATOM 29932 C CG  . LEU I 2 73   ? 216.867 152.187 69.551  1.00 1023.0 ? 73   LEU J CG  1 
ATOM 29933 C CD1 . LEU I 2 73   ? 216.863 150.793 70.159  1.00 1023.1 ? 73   LEU J CD1 1 
ATOM 29934 C CD2 . LEU I 2 73   ? 215.452 152.644 69.239  1.00 1022.9 ? 73   LEU J CD2 1 
ATOM 29935 N N   . THR I 2 74   ? 220.250 151.524 69.159  1.00 1023.2 ? 74   THR J N   1 
ATOM 29936 C CA  . THR I 2 74   ? 221.118 151.270 68.018  1.00 1023.2 ? 74   THR J CA  1 
ATOM 29937 C C   . THR I 2 74   ? 220.413 150.335 67.045  1.00 1023.3 ? 74   THR J C   1 
ATOM 29938 O O   . THR I 2 74   ? 219.929 149.271 67.443  1.00 1023.3 ? 74   THR J O   1 
ATOM 29939 C CB  . THR I 2 74   ? 222.448 150.658 68.478  1.00 1023.2 ? 74   THR J CB  1 
ATOM 29940 O OG1 . THR I 2 74   ? 223.236 151.658 69.136  1.00 1023.3 ? 74   THR J OG1 1 
ATOM 29941 C CG2 . THR I 2 74   ? 223.230 150.095 67.299  1.00 1023.2 ? 74   THR J CG2 1 
ATOM 29942 N N   . ILE I 2 75   ? 220.355 150.736 65.778  1.00 1023.3 ? 75   ILE J N   1 
ATOM 29943 C CA  . ILE I 2 75   ? 219.848 149.900 64.696  1.00 1023.3 ? 75   ILE J CA  1 
ATOM 29944 C C   . ILE I 2 75   ? 221.042 149.442 63.872  1.00 1023.3 ? 75   ILE J C   1 
ATOM 29945 O O   . ILE I 2 75   ? 221.797 150.271 63.349  1.00 1023.4 ? 75   ILE J O   1 
ATOM 29946 C CB  . ILE I 2 75   ? 218.836 150.649 63.818  1.00 1023.3 ? 75   ILE J CB  1 
ATOM 29947 C CG1 . ILE I 2 75   ? 217.859 151.450 64.678  1.00 1023.2 ? 75   ILE J CG1 1 
ATOM 29948 C CG2 . ILE I 2 75   ? 218.084 149.672 62.941  1.00 1023.3 ? 75   ILE J CG2 1 
ATOM 29949 C CD1 . ILE I 2 75   ? 216.913 152.299 63.865  1.00 1023.1 ? 75   ILE J CD1 1 
ATOM 29950 N N   . SER I 2 76   ? 221.210 148.122 63.756  1.00 1023.4 ? 76   SER J N   1 
ATOM 29951 C CA  . SER I 2 76   ? 222.384 147.579 63.079  1.00 1023.3 ? 76   SER J CA  1 
ATOM 29952 C C   . SER I 2 76   ? 222.324 147.814 61.574  1.00 1023.4 ? 76   SER J C   1 
ATOM 29953 O O   . SER I 2 76   ? 223.308 148.253 60.966  1.00 1023.4 ? 76   SER J O   1 
ATOM 29954 C CB  . SER I 2 76   ? 222.521 146.087 63.387  1.00 1023.3 ? 76   SER J CB  1 
ATOM 29955 O OG  . SER I 2 76   ? 222.399 145.839 64.777  1.00 1023.3 ? 76   SER J OG  1 
ATOM 29956 N N   . SER I 2 77   ? 221.178 147.532 60.953  1.00 1023.4 ? 77   SER J N   1 
ATOM 29957 C CA  . SER I 2 77   ? 221.061 147.638 59.498  1.00 1023.4 ? 77   SER J CA  1 
ATOM 29958 C C   . SER I 2 77   ? 219.628 148.039 59.160  1.00 1023.4 ? 77   SER J C   1 
ATOM 29959 O O   . SER I 2 77   ? 218.723 147.200 59.190  1.00 1023.5 ? 77   SER J O   1 
ATOM 29960 C CB  . SER I 2 77   ? 221.445 146.328 58.823  1.00 1023.4 ? 77   SER J CB  1 
ATOM 29961 O OG  . SER I 2 77   ? 222.845 146.116 58.877  1.00 1023.4 ? 77   SER J OG  1 
ATOM 29962 N N   . VAL I 2 78   ? 219.433 149.312 58.828  1.00 1023.5 ? 78   VAL J N   1 
ATOM 29963 C CA  . VAL I 2 78   ? 218.124 149.797 58.408  1.00 1023.4 ? 78   VAL J CA  1 
ATOM 29964 C C   . VAL I 2 78   ? 217.940 149.441 56.938  1.00 1023.4 ? 78   VAL J C   1 
ATOM 29965 O O   . VAL I 2 78   ? 218.709 149.891 56.082  1.00 1023.6 ? 78   VAL J O   1 
ATOM 29966 C CB  . VAL I 2 78   ? 217.996 151.312 58.625  1.00 1023.4 ? 78   VAL J CB  1 
ATOM 29967 C CG1 . VAL I 2 78   ? 216.542 151.740 58.534  1.00 1023.3 ? 78   VAL J CG1 1 
ATOM 29968 C CG2 . VAL I 2 78   ? 218.611 151.726 59.951  1.00 1023.4 ? 78   VAL J CG2 1 
ATOM 29969 N N   . GLN I 2 79   ? 216.920 148.629 56.638  1.00 1023.5 ? 79   GLN J N   1 
ATOM 29970 C CA  . GLN I 2 79   ? 216.667 148.173 55.268  1.00 1023.4 ? 79   GLN J CA  1 
ATOM 29971 C C   . GLN I 2 79   ? 215.199 148.411 54.912  1.00 1023.4 ? 79   GLN J C   1 
ATOM 29972 O O   . GLN I 2 79   ? 214.364 147.511 55.030  1.00 1023.4 ? 79   GLN J O   1 
ATOM 29973 C CB  . GLN I 2 79   ? 217.057 146.703 55.108  1.00 1023.4 ? 79   GLN J CB  1 
ATOM 29974 C CG  . GLN I 2 79   ? 216.992 145.895 56.392  1.00 1023.4 ? 79   GLN J CG  1 
ATOM 29975 C CD  . GLN I 2 79   ? 217.388 144.447 56.187  1.00 1023.3 ? 79   GLN J CD  1 
ATOM 29976 O OE1 . GLN I 2 79   ? 217.543 143.990 55.054  1.00 1023.4 ? 79   GLN J OE1 1 
ATOM 29977 N NE2 . GLN I 2 79   ? 217.559 143.716 57.283  1.00 1023.3 ? 79   GLN J NE2 1 
ATOM 29978 N N   . SER I 2 80   ? 214.898 149.638 54.480  1.00 1023.4 ? 80   SER J N   1 
ATOM 29979 C CA  . SER I 2 80   ? 213.667 150.037 53.796  1.00 1023.2 ? 80   SER J CA  1 
ATOM 29980 C C   . SER I 2 80   ? 212.390 149.817 54.609  1.00 1023.2 ? 80   SER J C   1 
ATOM 29981 O O   . SER I 2 80   ? 211.290 149.944 54.059  1.00 1023.2 ? 80   SER J O   1 
ATOM 29982 C CB  . SER I 2 80   ? 213.537 149.328 52.441  1.00 1023.2 ? 80   SER J CB  1 
ATOM 29983 O OG  . SER I 2 80   ? 212.384 149.767 51.744  1.00 1023.2 ? 80   SER J OG  1 
ATOM 29984 N N   . GLU I 2 81   ? 212.490 149.486 55.897  1.00 1023.3 ? 81   GLU J N   1 
ATOM 29985 C CA  . GLU I 2 81   ? 211.286 149.281 56.695  1.00 1023.2 ? 81   GLU J CA  1 
ATOM 29986 C C   . GLU I 2 81   ? 211.342 149.883 58.089  1.00 1023.1 ? 81   GLU J C   1 
ATOM 29987 O O   . GLU I 2 81   ? 210.288 150.000 58.720  1.00 1023.1 ? 81   GLU J O   1 
ATOM 29988 C CB  . GLU I 2 81   ? 210.974 147.782 56.822  1.00 1023.2 ? 81   GLU J CB  1 
ATOM 29989 C CG  . GLU I 2 81   ? 211.906 147.025 57.756  1.00 1023.2 ? 81   GLU J CG  1 
ATOM 29990 C CD  . GLU I 2 81   ? 211.181 145.967 58.565  1.00 1023.2 ? 81   GLU J CD  1 
ATOM 29991 O OE1 . GLU I 2 81   ? 209.960 145.802 58.368  1.00 1023.1 ? 81   GLU J OE1 1 
ATOM 29992 O OE2 . GLU I 2 81   ? 211.833 145.297 59.393  1.00 1023.2 ? 81   GLU J OE2 1 
ATOM 29993 N N   . ASP I 2 82   ? 212.511 150.264 58.595  1.00 1023.2 ? 82   ASP J N   1 
ATOM 29994 C CA  . ASP I 2 82   ? 212.626 150.825 59.932  1.00 1023.1 ? 82   ASP J CA  1 
ATOM 29995 C C   . ASP I 2 82   ? 212.653 152.346 59.935  1.00 1023.1 ? 82   ASP J C   1 
ATOM 29996 O O   . ASP I 2 82   ? 212.802 152.946 61.003  1.00 1023.1 ? 82   ASP J O   1 
ATOM 29997 C CB  . ASP I 2 82   ? 213.877 150.279 60.624  1.00 1023.2 ? 82   ASP J CB  1 
ATOM 29998 C CG  . ASP I 2 82   ? 214.025 148.780 60.456  1.00 1023.3 ? 82   ASP J CG  1 
ATOM 29999 O OD1 . ASP I 2 82   ? 213.048 148.049 60.724  1.00 1023.3 ? 82   ASP J OD1 1 
ATOM 30000 O OD2 . ASP I 2 82   ? 215.117 148.337 60.044  1.00 1023.4 ? 82   ASP J OD2 1 
ATOM 30001 N N   . PHE I 2 83   ? 212.511 152.981 58.775  1.00 1023.1 ? 83   PHE J N   1 
ATOM 30002 C CA  . PHE I 2 83   ? 212.394 154.435 58.707  1.00 1023.1 ? 83   PHE J CA  1 
ATOM 30003 C C   . PHE I 2 83   ? 211.009 154.819 59.205  1.00 1023.0 ? 83   PHE J C   1 
ATOM 30004 O O   . PHE I 2 83   ? 210.023 154.727 58.470  1.00 1023.0 ? 83   PHE J O   1 
ATOM 30005 C CB  . PHE I 2 83   ? 212.628 154.936 57.289  1.00 1023.1 ? 83   PHE J CB  1 
ATOM 30006 C CG  . PHE I 2 83   ? 213.934 154.507 56.708  1.00 1023.2 ? 83   PHE J CG  1 
ATOM 30007 C CD1 . PHE I 2 83   ? 215.090 155.204 57.003  1.00 1023.2 ? 83   PHE J CD1 1 
ATOM 30008 C CD2 . PHE I 2 83   ? 214.008 153.421 55.851  1.00 1023.2 ? 83   PHE J CD2 1 
ATOM 30009 C CE1 . PHE I 2 83   ? 216.298 154.822 56.469  1.00 1023.3 ? 83   PHE J CE1 1 
ATOM 30010 C CE2 . PHE I 2 83   ? 215.217 153.035 55.309  1.00 1023.2 ? 83   PHE J CE2 1 
ATOM 30011 C CZ  . PHE I 2 83   ? 216.363 153.740 55.617  1.00 1023.3 ? 83   PHE J CZ  1 
ATOM 30012 N N   . ALA I 2 84   ? 210.936 155.256 60.455  1.00 1023.0 ? 84   ALA J N   1 
ATOM 30013 C CA  . ALA I 2 84   ? 209.673 155.605 61.091  1.00 1023.0 ? 84   ALA J CA  1 
ATOM 30014 C C   . ALA I 2 84   ? 209.975 156.585 62.218  1.00 1022.9 ? 84   ALA J C   1 
ATOM 30015 O O   . ALA I 2 84   ? 211.057 157.180 62.271  1.00 1022.9 ? 84   ALA J O   1 
ATOM 30016 C CB  . ALA I 2 84   ? 208.945 154.348 61.580  1.00 1023.0 ? 84   ALA J CB  1 
ATOM 30017 N N   . VAL I 2 85   ? 209.015 156.765 63.122  1.00 1022.9 ? 85   VAL J N   1 
ATOM 30018 C CA  . VAL I 2 85   ? 209.174 157.674 64.250  1.00 1022.8 ? 85   VAL J CA  1 
ATOM 30019 C C   . VAL I 2 85   ? 209.343 156.856 65.527  1.00 1022.9 ? 85   VAL J C   1 
ATOM 30020 O O   . VAL I 2 85   ? 208.695 155.818 65.709  1.00 1022.9 ? 85   VAL J O   1 
ATOM 30021 C CB  . VAL I 2 85   ? 208.011 158.689 64.328  1.00 1022.7 ? 85   VAL J CB  1 
ATOM 30022 C CG1 . VAL I 2 85   ? 206.798 158.182 65.072  1.00 1022.8 ? 85   VAL J CG1 1 
ATOM 30023 C CG2 . VAL I 2 85   ? 208.477 159.930 65.008  1.00 1020.8 ? 85   VAL J CG2 1 
ATOM 30024 N N   . TYR I 2 86   ? 210.301 157.262 66.355  1.00 1022.8 ? 86   TYR J N   1 
ATOM 30025 C CA  . TYR I 2 86   ? 210.664 156.545 67.570  1.00 1022.8 ? 86   TYR J CA  1 
ATOM 30026 C C   . TYR I 2 86   ? 210.343 157.399 68.788  1.00 1022.8 ? 86   TYR J C   1 
ATOM 30027 O O   . TYR I 2 86   ? 210.651 158.594 68.814  1.00 1022.7 ? 86   TYR J O   1 
ATOM 30028 C CB  . TYR I 2 86   ? 212.152 156.175 67.571  1.00 1022.8 ? 86   TYR J CB  1 
ATOM 30029 C CG  . TYR I 2 86   ? 212.515 154.987 66.699  1.00 1022.9 ? 86   TYR J CG  1 
ATOM 30030 C CD1 . TYR I 2 86   ? 211.545 154.310 65.971  1.00 1022.9 ? 86   TYR J CD1 1 
ATOM 30031 C CD2 . TYR I 2 86   ? 213.830 154.552 66.597  1.00 1022.9 ? 86   TYR J CD2 1 
ATOM 30032 C CE1 . TYR I 2 86   ? 211.871 153.232 65.172  1.00 1022.9 ? 86   TYR J CE1 1 
ATOM 30033 C CE2 . TYR I 2 86   ? 214.167 153.473 65.801  1.00 1022.9 ? 86   TYR J CE2 1 
ATOM 30034 C CZ  . TYR I 2 86   ? 213.182 152.818 65.090  1.00 1022.9 ? 86   TYR J CZ  1 
ATOM 30035 O OH  . TYR I 2 86   ? 213.511 151.746 64.295  1.00 1023.0 ? 86   TYR J OH  1 
ATOM 30036 N N   . TYR I 2 87   ? 209.723 156.783 69.790  1.00 1022.8 ? 87   TYR J N   1 
ATOM 30037 C CA  . TYR I 2 87   ? 209.473 157.435 71.068  1.00 1022.0 ? 87   TYR J CA  1 
ATOM 30038 C C   . TYR I 2 87   ? 210.106 156.622 72.187  1.00 1022.8 ? 87   TYR J C   1 
ATOM 30039 O O   . TYR I 2 87   ? 210.115 155.389 72.138  1.00 1022.9 ? 87   TYR J O   1 
ATOM 30040 C CB  . TYR I 2 87   ? 207.976 157.598 71.346  1.00 1021.6 ? 87   TYR J CB  1 
ATOM 30041 C CG  . TYR I 2 87   ? 207.195 158.262 70.238  1.00 1021.2 ? 87   TYR J CG  1 
ATOM 30042 C CD1 . TYR I 2 87   ? 207.313 159.623 69.995  1.00 1015.5 ? 87   TYR J CD1 1 
ATOM 30043 C CD2 . TYR I 2 87   ? 206.308 157.531 69.455  1.00 1022.7 ? 87   TYR J CD2 1 
ATOM 30044 C CE1 . TYR I 2 87   ? 206.593 160.236 68.988  1.00 1013.9 ? 87   TYR J CE1 1 
ATOM 30045 C CE2 . TYR I 2 87   ? 205.581 158.134 68.448  1.00 1022.6 ? 87   TYR J CE2 1 
ATOM 30046 C CZ  . TYR I 2 87   ? 205.729 159.484 68.216  1.00 1021.3 ? 87   TYR J CZ  1 
ATOM 30047 O OH  . TYR I 2 87   ? 205.000 160.080 67.214  1.00 1020.5 ? 87   TYR J OH  1 
ATOM 30048 N N   . CYS I 2 88   ? 210.627 157.307 73.200  1.00 1022.1 ? 88   CYS J N   1 
ATOM 30049 C CA  . CYS I 2 88   ? 211.172 156.649 74.386  1.00 1022.9 ? 88   CYS J CA  1 
ATOM 30050 C C   . CYS I 2 88   ? 210.222 156.926 75.551  1.00 1022.9 ? 88   CYS J C   1 
ATOM 30051 O O   . CYS I 2 88   ? 210.397 157.880 76.312  1.00 1022.6 ? 88   CYS J O   1 
ATOM 30052 C CB  . CYS I 2 88   ? 212.601 157.111 74.680  1.00 1023.0 ? 88   CYS J CB  1 
ATOM 30053 S SG  . CYS I 2 88   ? 212.910 158.872 74.490  1.00 1023.0 ? 88   CYS J SG  1 
ATOM 30054 N N   . GLN I 2 89   ? 209.204 156.077 75.669  1.00 1023.0 ? 89   GLN J N   1 
ATOM 30055 C CA  . GLN I 2 89   ? 208.266 156.128 76.781  1.00 1023.0 ? 89   GLN J CA  1 
ATOM 30056 C C   . GLN I 2 89   ? 208.973 155.808 78.093  1.00 1023.0 ? 89   GLN J C   1 
ATOM 30057 O O   . GLN I 2 89   ? 209.855 154.950 78.146  1.00 1023.1 ? 89   GLN J O   1 
ATOM 30058 C CB  . GLN I 2 89   ? 207.132 155.133 76.531  1.00 1023.0 ? 89   GLN J CB  1 
ATOM 30059 C CG  . GLN I 2 89   ? 206.014 155.146 77.548  1.00 1022.9 ? 89   GLN J CG  1 
ATOM 30060 C CD  . GLN I 2 89   ? 205.457 153.759 77.809  1.00 1022.9 ? 89   GLN J CD  1 
ATOM 30061 O OE1 . GLN I 2 89   ? 206.179 152.858 78.235  1.00 1023.0 ? 89   GLN J OE1 1 
ATOM 30062 N NE2 . GLN I 2 89   ? 204.170 153.577 77.543  1.00 1022.9 ? 89   GLN J NE2 1 
ATOM 30063 N N   . GLN I 2 90   ? 208.583 156.502 79.159  1.00 1023.0 ? 90   GLN J N   1 
ATOM 30064 C CA  . GLN I 2 90   ? 209.164 156.306 80.486  1.00 1023.0 ? 90   GLN J CA  1 
ATOM 30065 C C   . GLN I 2 90   ? 208.093 155.711 81.395  1.00 1022.9 ? 90   GLN J C   1 
ATOM 30066 O O   . GLN I 2 90   ? 207.341 156.441 82.046  1.00 1022.7 ? 90   GLN J O   1 
ATOM 30067 C CB  . GLN I 2 90   ? 209.701 157.612 81.042  1.00 1022.9 ? 90   GLN J CB  1 
ATOM 30068 C CG  . GLN I 2 90   ? 210.816 158.217 80.220  1.00 1022.9 ? 90   GLN J CG  1 
ATOM 30069 C CD  . GLN I 2 90   ? 210.949 159.703 80.446  1.00 1022.9 ? 90   GLN J CD  1 
ATOM 30070 O OE1 . GLN I 2 90   ? 209.974 160.384 80.760  1.00 1022.9 ? 90   GLN J OE1 1 
ATOM 30071 N NE2 . GLN I 2 90   ? 212.163 160.214 80.311  1.00 1022.9 ? 90   GLN J NE2 1 
ATOM 30072 N N   . TYR I 2 91   ? 208.025 154.384 81.440  1.00 1022.8 ? 91   TYR J N   1 
ATOM 30073 C CA  . TYR I 2 91   ? 207.060 153.703 82.302  1.00 1022.5 ? 91   TYR J CA  1 
ATOM 30074 C C   . TYR I 2 91   ? 207.665 153.359 83.663  1.00 1021.7 ? 91   TYR J C   1 
ATOM 30075 O O   . TYR I 2 91   ? 207.531 152.249 84.174  1.00 1021.2 ? 91   TYR J O   1 
ATOM 30076 C CB  . TYR I 2 91   ? 206.505 152.464 81.599  1.00 1022.7 ? 91   TYR J CB  1 
ATOM 30077 C CG  . TYR I 2 91   ? 207.498 151.371 81.221  1.00 1022.8 ? 91   TYR J CG  1 
ATOM 30078 C CD1 . TYR I 2 91   ? 208.379 151.527 80.153  1.00 1022.9 ? 91   TYR J CD1 1 
ATOM 30079 C CD2 . TYR I 2 91   ? 207.512 150.157 81.900  1.00 1022.7 ? 91   TYR J CD2 1 
ATOM 30080 C CE1 . TYR I 2 91   ? 209.266 150.524 79.805  1.00 1022.9 ? 91   TYR J CE1 1 
ATOM 30081 C CE2 . TYR I 2 91   ? 208.395 149.150 81.557  1.00 1022.8 ? 91   TYR J CE2 1 
ATOM 30082 C CZ  . TYR I 2 91   ? 209.268 149.339 80.509  1.00 1022.9 ? 91   TYR J CZ  1 
ATOM 30083 O OH  . TYR I 2 91   ? 210.148 148.339 80.163  1.00 1023.0 ? 91   TYR J OH  1 
ATOM 30084 N N   . GLY I 2 92   ? 208.307 154.348 84.288  1.00 1019.1 ? 92   GLY J N   1 
ATOM 30085 C CA  . GLY I 2 92   ? 208.816 154.147 85.633  1.00 1014.1 ? 92   GLY J CA  1 
ATOM 30086 C C   . GLY I 2 92   ? 207.718 154.160 86.676  1.00 1012.4 ? 92   GLY J C   1 
ATOM 30087 O O   . GLY I 2 92   ? 207.849 153.530 87.729  1.00 1008.0 ? 92   GLY J O   1 
ATOM 30088 N N   . ASP I 2 93   ? 206.628 154.870 86.397  1.00 1001.5 ? 93   ASP J N   1 
ATOM 30089 C CA  . ASP I 2 93   ? 205.444 154.869 87.246  1.00 1001.6 ? 93   ASP J CA  1 
ATOM 30090 C C   . ASP I 2 93   ? 204.281 154.278 86.465  1.00 1004.3 ? 93   ASP J C   1 
ATOM 30091 O O   . ASP I 2 93   ? 203.184 154.846 86.453  1.00 1004.1 ? 93   ASP J O   1 
ATOM 30092 C CB  . ASP I 2 93   ? 205.119 156.284 87.731  1.00 999.95 ? 93   ASP J CB  1 
ATOM 30093 C CG  . ASP I 2 93   ? 206.051 156.751 88.833  1.00 990.19 ? 93   ASP J CG  1 
ATOM 30094 O OD1 . ASP I 2 93   ? 207.044 156.048 89.110  1.00 985.98 ? 93   ASP J OD1 1 
ATOM 30095 O OD2 . ASP I 2 93   ? 205.791 157.823 89.419  1.00 988.97 ? 93   ASP J OD2 1 
ATOM 30096 N N   . TRP I 2 94   ? 204.537 153.155 85.797  1.00 1019.3 ? 94   TRP J N   1 
ATOM 30097 C CA  . TRP I 2 94   ? 203.568 152.534 84.901  1.00 1021.2 ? 94   TRP J CA  1 
ATOM 30098 C C   . TRP I 2 94   ? 202.305 152.144 85.668  1.00 1021.9 ? 94   TRP J C   1 
ATOM 30099 O O   . TRP I 2 94   ? 202.394 151.644 86.796  1.00 1022.0 ? 94   TRP J O   1 
ATOM 30100 C CB  . TRP I 2 94   ? 204.200 151.299 84.251  1.00 1022.0 ? 94   TRP J CB  1 
ATOM 30101 C CG  . TRP I 2 94   ? 203.369 150.647 83.198  1.00 1022.6 ? 94   TRP J CG  1 
ATOM 30102 C CD1 . TRP I 2 94   ? 203.332 150.959 81.870  1.00 1022.7 ? 94   TRP J CD1 1 
ATOM 30103 C CD2 . TRP I 2 94   ? 202.431 149.583 83.385  1.00 1022.8 ? 94   TRP J CD2 1 
ATOM 30104 N NE1 . TRP I 2 94   ? 202.439 150.145 81.217  1.00 1022.8 ? 94   TRP J NE1 1 
ATOM 30105 C CE2 . TRP I 2 94   ? 201.872 149.292 82.127  1.00 1022.8 ? 94   TRP J CE2 1 
ATOM 30106 C CE3 . TRP I 2 94   ? 202.013 148.845 84.497  1.00 1022.8 ? 94   TRP J CE3 1 
ATOM 30107 C CZ2 . TRP I 2 94   ? 200.918 148.297 81.948  1.00 1022.9 ? 94   TRP J CZ2 1 
ATOM 30108 C CZ3 . TRP I 2 94   ? 201.069 147.856 84.317  1.00 1022.8 ? 94   TRP J CZ3 1 
ATOM 30109 C CH2 . TRP I 2 94   ? 200.533 147.590 83.053  1.00 1022.9 ? 94   TRP J CH2 1 
ATOM 30110 N N   . PRO I 2 95   ? 201.106 152.355 85.092  1.00 1022.3 ? 95   PRO J N   1 
ATOM 30111 C CA  . PRO I 2 95   ? 200.798 152.820 83.726  1.00 1022.4 ? 95   PRO J CA  1 
ATOM 30112 C C   . PRO I 2 95   ? 200.786 154.335 83.526  1.00 1022.3 ? 95   PRO J C   1 
ATOM 30113 O O   . PRO I 2 95   ? 200.230 154.806 82.538  1.00 1022.5 ? 95   PRO J O   1 
ATOM 30114 C CB  . PRO I 2 95   ? 199.393 152.233 83.469  1.00 1022.7 ? 95   PRO J CB  1 
ATOM 30115 C CG  . PRO I 2 95   ? 199.055 151.368 84.674  1.00 1022.8 ? 95   PRO J CG  1 
ATOM 30116 C CD  . PRO I 2 95   ? 199.883 151.927 85.785  1.00 1022.6 ? 95   PRO J CD  1 
ATOM 30117 N N   . LEU I 2 96   ? 201.367 155.131 84.419  1.00 1021.9 ? 96   LEU J N   1 
ATOM 30118 C CA  . LEU I 2 96   ? 201.464 156.576 84.213  1.00 1022.2 ? 96   LEU J CA  1 
ATOM 30119 C C   . LEU I 2 96   ? 202.813 156.856 83.560  1.00 1022.0 ? 96   LEU J C   1 
ATOM 30120 O O   . LEU I 2 96   ? 203.848 156.876 84.230  1.00 1021.4 ? 96   LEU J O   1 
ATOM 30121 C CB  . LEU I 2 96   ? 201.308 157.339 85.526  1.00 1022.1 ? 96   LEU J CB  1 
ATOM 30122 C CG  . LEU I 2 96   ? 200.443 156.788 86.665  1.00 1022.2 ? 96   LEU J CG  1 
ATOM 30123 C CD1 . LEU I 2 96   ? 200.462 157.755 87.838  1.00 1022.5 ? 96   LEU J CD1 1 
ATOM 30124 C CD2 . LEU I 2 96   ? 199.004 156.541 86.225  1.00 1022.7 ? 96   LEU J CD2 1 
ATOM 30125 N N   . TRP I 2 97   ? 202.804 157.068 82.247  1.00 1022.6 ? 97   TRP J N   1 
ATOM 30126 C CA  . TRP I 2 97   ? 204.022 157.240 81.468  1.00 1022.8 ? 97   TRP J CA  1 
ATOM 30127 C C   . TRP I 2 97   ? 203.885 158.458 80.561  1.00 1022.8 ? 97   TRP J C   1 
ATOM 30128 O O   . TRP I 2 97   ? 202.836 159.106 80.503  1.00 1022.8 ? 97   TRP J O   1 
ATOM 30129 C CB  . TRP I 2 97   ? 204.334 155.979 80.652  1.00 1022.8 ? 97   TRP J CB  1 
ATOM 30130 C CG  . TRP I 2 97   ? 203.116 155.278 80.114  1.00 1022.8 ? 97   TRP J CG  1 
ATOM 30131 C CD1 . TRP I 2 97   ? 202.579 154.110 80.572  1.00 1022.8 ? 97   TRP J CD1 1 
ATOM 30132 C CD2 . TRP I 2 97   ? 202.291 155.692 79.013  1.00 1022.8 ? 97   TRP J CD2 1 
ATOM 30133 N NE1 . TRP I 2 97   ? 201.472 153.774 79.833  1.00 1022.8 ? 97   TRP J NE1 1 
ATOM 30134 C CE2 . TRP I 2 97   ? 201.275 154.728 78.868  1.00 1022.8 ? 97   TRP J CE2 1 
ATOM 30135 C CE3 . TRP I 2 97   ? 202.315 156.781 78.136  1.00 1022.8 ? 97   TRP J CE3 1 
ATOM 30136 C CZ2 . TRP I 2 97   ? 200.292 154.822 77.888  1.00 1022.8 ? 97   TRP J CZ2 1 
ATOM 30137 C CZ3 . TRP I 2 97   ? 201.333 156.873 77.163  1.00 1022.8 ? 97   TRP J CZ3 1 
ATOM 30138 C CH2 . TRP I 2 97   ? 200.338 155.899 77.046  1.00 1022.8 ? 97   TRP J CH2 1 
ATOM 30139 N N   . THR I 2 98   ? 204.966 158.766 79.842  1.00 1022.8 ? 98   THR J N   1 
ATOM 30140 C CA  . THR I 2 98   ? 205.002 159.883 78.905  1.00 1022.7 ? 98   THR J CA  1 
ATOM 30141 C C   . THR I 2 98   ? 205.713 159.450 77.632  1.00 1022.3 ? 98   THR J C   1 
ATOM 30142 O O   . THR I 2 98   ? 206.832 158.934 77.694  1.00 1022.4 ? 98   THR J O   1 
ATOM 30143 C CB  . THR I 2 98   ? 205.720 161.098 79.510  1.00 1022.8 ? 98   THR J CB  1 
ATOM 30144 O OG1 . THR I 2 98   ? 206.921 160.669 80.163  1.00 1022.8 ? 98   THR J OG1 1 
ATOM 30145 C CG2 . THR I 2 98   ? 204.828 161.815 80.517  1.00 1022.8 ? 98   THR J CG2 1 
ATOM 30146 N N   . PHE I 2 99   ? 205.074 159.673 76.484  1.00 1021.7 ? 99   PHE J N   1 
ATOM 30147 C CA  . PHE I 2 99   ? 205.674 159.376 75.192  1.00 1020.0 ? 99   PHE J CA  1 
ATOM 30148 C C   . PHE I 2 99   ? 206.505 160.565 74.711  1.00 1015.8 ? 99   PHE J C   1 
ATOM 30149 O O   . PHE I 2 99   ? 206.589 161.605 75.368  1.00 1017.7 ? 99   PHE J O   1 
ATOM 30150 C CB  . PHE I 2 99   ? 204.596 159.016 74.170  1.00 1020.3 ? 99   PHE J CB  1 
ATOM 30151 C CG  . PHE I 2 99   ? 204.435 157.539 73.939  1.00 1022.2 ? 99   PHE J CG  1 
ATOM 30152 C CD1 . PHE I 2 99   ? 203.989 156.708 74.952  1.00 1022.8 ? 99   PHE J CD1 1 
ATOM 30153 C CD2 . PHE I 2 99   ? 204.714 156.985 72.699  1.00 1022.3 ? 99   PHE J CD2 1 
ATOM 30154 C CE1 . PHE I 2 99   ? 203.831 155.350 74.737  1.00 1022.9 ? 99   PHE J CE1 1 
ATOM 30155 C CE2 . PHE I 2 99   ? 204.561 155.627 72.477  1.00 1022.8 ? 99   PHE J CE2 1 
ATOM 30156 C CZ  . PHE I 2 99   ? 204.119 154.809 73.499  1.00 1022.9 ? 99   PHE J CZ  1 
ATOM 30157 N N   . GLY I 2 100  ? 207.111 160.418 73.531  1.00 981.07 ? 100  GLY J N   1 
ATOM 30158 C CA  . GLY I 2 100  ? 208.041 161.400 73.004  1.00 971.89 ? 100  GLY J CA  1 
ATOM 30159 C C   . GLY I 2 100  ? 207.379 162.573 72.314  1.00 964.10 ? 100  GLY J C   1 
ATOM 30160 O O   . GLY I 2 100  ? 206.234 162.938 72.607  1.00 968.17 ? 100  GLY J O   1 
ATOM 30161 N N   . GLN I 2 101  ? 208.122 163.193 71.394  1.00 913.72 ? 101  GLN J N   1 
ATOM 30162 C CA  . GLN I 2 101  ? 207.651 164.348 70.638  1.00 908.09 ? 101  GLN J CA  1 
ATOM 30163 C C   . GLN I 2 101  ? 207.719 164.143 69.132  1.00 909.06 ? 101  GLN J C   1 
ATOM 30164 O O   . GLN I 2 101  ? 206.805 164.560 68.415  1.00 909.42 ? 101  GLN J O   1 
ATOM 30165 C CB  . GLN I 2 101  ? 208.455 165.604 71.059  1.00 901.18 ? 101  GLN J CB  1 
ATOM 30166 C CG  . GLN I 2 101  ? 208.667 166.711 70.010  1.00 898.57 ? 101  GLN J CG  1 
ATOM 30167 C CD  . GLN I 2 101  ? 209.862 166.475 69.093  1.00 898.59 ? 101  GLN J CD  1 
ATOM 30168 O OE1 . GLN I 2 101  ? 210.976 166.220 69.554  1.00 899.38 ? 101  GLN J OE1 1 
ATOM 30169 N NE2 . GLN I 2 101  ? 209.628 166.548 67.788  1.00 899.61 ? 101  GLN J NE2 1 
ATOM 30170 N N   . GLY I 2 102  ? 208.780 163.511 68.630  1.00 924.71 ? 102  GLY J N   1 
ATOM 30171 C CA  . GLY I 2 102  ? 208.904 163.206 67.218  1.00 932.44 ? 102  GLY J CA  1 
ATOM 30172 C C   . GLY I 2 102  ? 210.341 163.141 66.734  1.00 939.02 ? 102  GLY J C   1 
ATOM 30173 O O   . GLY I 2 102  ? 211.147 164.045 66.979  1.00 934.00 ? 102  GLY J O   1 
ATOM 30174 N N   . THR I 2 103  ? 210.660 162.062 66.024  1.00 1008.9 ? 103  THR J N   1 
ATOM 30175 C CA  . THR I 2 103  ? 211.997 161.739 65.524  1.00 1016.9 ? 103  THR J CA  1 
ATOM 30176 C C   . THR I 2 103  ? 211.908 161.210 64.095  1.00 1019.9 ? 103  THR J C   1 
ATOM 30177 O O   . THR I 2 103  ? 212.344 160.094 63.805  1.00 1021.9 ? 103  THR J O   1 
ATOM 30178 C CB  . THR I 2 103  ? 212.702 160.713 66.415  1.00 1019.5 ? 103  THR J CB  1 
ATOM 30179 O OG1 . THR I 2 103  ? 211.842 159.587 66.639  1.00 1020.1 ? 103  THR J OG1 1 
ATOM 30180 C CG2 . THR I 2 103  ? 213.101 161.320 67.748  1.00 1018.7 ? 103  THR J CG2 1 
ATOM 30181 N N   . LYS I 2 104  ? 211.275 161.983 63.201  1.00 1020.1 ? 104  LYS J N   1 
ATOM 30182 C CA  . LYS I 2 104  ? 211.116 161.587 61.800  1.00 1022.7 ? 104  LYS J CA  1 
ATOM 30183 C C   . LYS I 2 104  ? 212.462 161.280 61.149  1.00 1022.9 ? 104  LYS J C   1 
ATOM 30184 O O   . LYS I 2 104  ? 213.285 162.177 60.952  1.00 1023.0 ? 104  LYS J O   1 
ATOM 30185 C CB  . LYS I 2 104  ? 210.416 162.695 61.007  1.00 1022.8 ? 104  LYS J CB  1 
ATOM 30186 C CG  . LYS I 2 104  ? 208.985 163.038 61.390  1.00 1022.8 ? 104  LYS J CG  1 
ATOM 30187 C CD  . LYS I 2 104  ? 208.136 161.818 61.657  1.00 1022.7 ? 104  LYS J CD  1 
ATOM 30188 C CE  . LYS I 2 104  ? 206.898 162.202 62.451  1.00 1022.7 ? 104  LYS J CE  1 
ATOM 30189 N NZ  . LYS I 2 104  ? 207.225 162.747 63.799  1.00 1019.8 ? 104  LYS J NZ  1 
ATOM 30190 N N   . VAL I 2 105  ? 212.674 160.012 60.807  1.00 1022.9 ? 105  VAL J N   1 
ATOM 30191 C CA  . VAL I 2 105  ? 213.904 159.559 60.164  1.00 1023.0 ? 105  VAL J CA  1 
ATOM 30192 C C   . VAL I 2 105  ? 213.700 159.606 58.658  1.00 1023.1 ? 105  VAL J C   1 
ATOM 30193 O O   . VAL I 2 105  ? 212.780 158.973 58.127  1.00 1023.1 ? 105  VAL J O   1 
ATOM 30194 C CB  . VAL I 2 105  ? 214.293 158.144 60.620  1.00 1023.0 ? 105  VAL J CB  1 
ATOM 30195 C CG1 . VAL I 2 105  ? 215.606 157.730 59.969  1.00 1023.1 ? 105  VAL J CG1 1 
ATOM 30196 C CG2 . VAL I 2 105  ? 214.399 158.080 62.134  1.00 1023.0 ? 105  VAL J CG2 1 
ATOM 30197 N N   . GLU I 2 106  ? 214.563 160.342 57.967  1.00 1023.2 ? 106  GLU J N   1 
ATOM 30198 C CA  . GLU I 2 106  ? 214.456 160.536 56.530  1.00 1023.2 ? 106  GLU J CA  1 
ATOM 30199 C C   . GLU I 2 106  ? 215.524 159.735 55.791  1.00 1023.2 ? 106  GLU J C   1 
ATOM 30200 O O   . GLU I 2 106  ? 216.585 159.414 56.331  1.00 1023.3 ? 106  GLU J O   1 
ATOM 30201 C CB  . GLU I 2 106  ? 214.577 162.021 56.177  1.00 1023.2 ? 106  GLU J CB  1 
ATOM 30202 C CG  . GLU I 2 106  ? 213.299 162.810 56.396  1.00 1023.1 ? 106  GLU J CG  1 
ATOM 30203 C CD  . GLU I 2 106  ? 213.558 164.269 56.707  1.00 1023.1 ? 106  GLU J CD  1 
ATOM 30204 O OE1 . GLU I 2 106  ? 214.687 164.599 57.125  1.00 1023.2 ? 106  GLU J OE1 1 
ATOM 30205 O OE2 . GLU I 2 106  ? 212.628 165.087 56.542  1.00 1023.0 ? 106  GLU J OE2 1 
ATOM 30206 N N   . ILE I 2 107  ? 215.223 159.417 54.535  1.00 1023.1 ? 107  ILE J N   1 
ATOM 30207 C CA  . ILE I 2 107  ? 216.148 158.683 53.682  1.00 1023.1 ? 107  ILE J CA  1 
ATOM 30208 C C   . ILE I 2 107  ? 217.258 159.610 53.199  1.00 1023.0 ? 107  ILE J C   1 
ATOM 30209 O O   . ILE I 2 107  ? 218.435 159.381 53.473  1.00 1023.1 ? 107  ILE J O   1 
ATOM 30210 C CB  . ILE I 2 107  ? 215.414 158.040 52.492  1.00 1023.0 ? 107  ILE J CB  1 
ATOM 30211 C CG1 . ILE I 2 107  ? 216.414 157.594 51.424  1.00 1022.9 ? 107  ILE J CG1 1 
ATOM 30212 C CG2 . ILE I 2 107  ? 214.399 159.010 51.905  1.00 1022.9 ? 107  ILE J CG2 1 
ATOM 30213 C CD1 . ILE I 2 107  ? 215.809 156.719 50.350  1.00 1022.9 ? 107  ILE J CD1 1 
# 
