data_8YRO
# 
_entry.id   8YRO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_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   8YRO         pdb_00008yro 10.2210/pdb8yro/pdb 
WWPDB D_1300046213 ?            ?                   
EMDB  EMD-39546    ?            ?                   
# 
_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       2024-06-05 
# 
_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                        8YRO 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-21 
_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        'SARS-CoV-2 Delta Spike in complex with JL-8C' 
_pdbx_database_related.db_id          EMD-39546 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cma@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Che 
_pdbx_contact_author.name_last          Ma 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4741-2307 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nguyen, V.H.T.' 1 0000-0001-7577-3452 
'Chen, X.'       2 0000-0002-4492-0883 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Pathog.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1553-7374 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'The presence of broadly neutralizing anti-SARS-CoV-2 RBD antibodies elicited by primary series and booster dose of COVID-19 vaccine' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.ppat.1012246 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, X.'       1  0000-0002-4492-0883 
primary 'Mohapatra, A.'  2  ?                   
primary 'Nguyen, H.T.V.' 3  0000-0001-7577-3452 
primary 'Schimanski, L.' 4  ?                   
primary 'Tan, T.K.'      5  ?                   
primary 'Rijal, P.'      6  ?                   
primary 'Chen, C.P.'     7  ?                   
primary 'Cheng, S.H.'    8  ?                   
primary 'Lee, W.H.'      9  ?                   
primary 'Chou, Y.C.'     10 ?                   
primary 'Townsend, A.R.' 11 ?                   
primary 'Ma, C.'         12 0000-0002-4741-2307 
primary 'Huang, K.A.'    13 0000-0001-6891-6945 
# 
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 'Spike glycoprotein' 139421.547 3 ? ? ? ? 
2 polymer man 'JL-8C Heavy Chain'  13306.707  3 ? ? ? ? 
3 polymer man 'JL-8C Light Chain'  11300.380  3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
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 
;MKVKLLVLLCTFTATYAGTQCVNLRTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTN
GTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHKNNKSWME
SGVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINIT
RFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTS
NFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVY
ADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQAG
SKPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESN
KKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVY
STGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSRGSAGSVASQSIIAYTMSLGAENSVAYSNNSIAIPT
NFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKD
FGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSA
LLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQNVVNQNA
QALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQ
SKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIIT
TDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNES
LIDLQELGKYEQDIRSLVPRGSPGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHH
;
;MKVKLLVLLCTFTATYAGTQCVNLRTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTN
GTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHKNNKSWME
SGVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINIT
RFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTS
NFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVY
ADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQAG
SKPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESN
KKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVY
STGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSRGSAGSVASQSIIAYTMSLGAENSVAYSNNSIAIPT
NFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKD
FGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSA
LLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQNVVNQNA
QALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQ
SKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIIT
TDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNES
LIDLQELGKYEQDIRSLVPRGSPGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHH
;
A,D,P ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGESLKISCKGSGYSFTSHWIGWVRQKPGKGLEWVGIIHPYDSDTRYSPSFQGLVTFSADKSSSTAY
LQWSSLQASDTAIYYCARRTDQYGSHGMDVWGQGTTVTVSS
;
;QVQLVQSGAEVKKPGESLKISCKGSGYSFTSHWIGWVRQKPGKGLEWVGIIHPYDSDTRYSPSFQGLVTFSADKSSSTAY
LQWSSLQASDTAIYYCARRTDQYGSHGMDVWGQGTTVTVSS
;
H,B,E ? 
3 'polypeptide(L)' no no 
;QSVLTQPPSASGTPGQRVTISCSGGSSNIGGNPVNWYQQLPATAPKLLIYNNNQRPSGVSDRFSGSKSGTSASLAISGLQ
SVDEADYFCAAWDDSLNGVLFGGGTKLTVL
;
;QSVLTQPPSASGTPGQRVTISCSGGSSNIGGNPVNWYQQLPATAPKLLIYNNNQRPSGVSDRFSGSKSGTSASLAISGLQ
SVDEADYFCAAWDDSLNGVLFGGGTKLTVL
;
L,C,F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    LYS n 
1 3    VAL n 
1 4    LYS n 
1 5    LEU n 
1 6    LEU n 
1 7    VAL n 
1 8    LEU n 
1 9    LEU n 
1 10   CYS n 
1 11   THR n 
1 12   PHE n 
1 13   THR n 
1 14   ALA n 
1 15   THR n 
1 16   TYR n 
1 17   ALA n 
1 18   GLY n 
1 19   THR n 
1 20   GLN n 
1 21   CYS n 
1 22   VAL n 
1 23   ASN n 
1 24   LEU n 
1 25   ARG n 
1 26   THR n 
1 27   ARG n 
1 28   THR n 
1 29   GLN n 
1 30   LEU n 
1 31   PRO n 
1 32   PRO n 
1 33   ALA n 
1 34   TYR n 
1 35   THR n 
1 36   ASN n 
1 37   SER n 
1 38   PHE n 
1 39   THR n 
1 40   ARG n 
1 41   GLY n 
1 42   VAL n 
1 43   TYR n 
1 44   TYR n 
1 45   PRO n 
1 46   ASP n 
1 47   LYS n 
1 48   VAL n 
1 49   PHE n 
1 50   ARG n 
1 51   SER n 
1 52   SER n 
1 53   VAL n 
1 54   LEU n 
1 55   HIS n 
1 56   SER n 
1 57   THR n 
1 58   GLN n 
1 59   ASP n 
1 60   LEU n 
1 61   PHE n 
1 62   LEU n 
1 63   PRO n 
1 64   PHE n 
1 65   PHE n 
1 66   SER n 
1 67   ASN n 
1 68   VAL n 
1 69   THR n 
1 70   TRP n 
1 71   PHE n 
1 72   HIS n 
1 73   ALA n 
1 74   ILE n 
1 75   HIS n 
1 76   VAL n 
1 77   SER n 
1 78   GLY n 
1 79   THR n 
1 80   ASN n 
1 81   GLY n 
1 82   THR n 
1 83   LYS n 
1 84   ARG n 
1 85   PHE n 
1 86   ASP n 
1 87   ASN n 
1 88   PRO n 
1 89   VAL n 
1 90   LEU n 
1 91   PRO n 
1 92   PHE n 
1 93   ASN n 
1 94   ASP n 
1 95   GLY n 
1 96   VAL n 
1 97   TYR n 
1 98   PHE n 
1 99   ALA n 
1 100  SER n 
1 101  THR n 
1 102  GLU n 
1 103  LYS n 
1 104  SER n 
1 105  ASN n 
1 106  ILE n 
1 107  ILE n 
1 108  ARG n 
1 109  GLY n 
1 110  TRP n 
1 111  ILE n 
1 112  PHE n 
1 113  GLY n 
1 114  THR n 
1 115  THR n 
1 116  LEU n 
1 117  ASP n 
1 118  SER n 
1 119  LYS n 
1 120  THR n 
1 121  GLN n 
1 122  SER n 
1 123  LEU n 
1 124  LEU n 
1 125  ILE n 
1 126  VAL n 
1 127  ASN n 
1 128  ASN n 
1 129  ALA n 
1 130  THR n 
1 131  ASN n 
1 132  VAL n 
1 133  VAL n 
1 134  ILE n 
1 135  LYS n 
1 136  VAL n 
1 137  CYS n 
1 138  GLU n 
1 139  PHE n 
1 140  GLN n 
1 141  PHE n 
1 142  CYS n 
1 143  ASN n 
1 144  ASP n 
1 145  PRO n 
1 146  PHE n 
1 147  LEU n 
1 148  ASP n 
1 149  VAL n 
1 150  TYR n 
1 151  TYR n 
1 152  HIS n 
1 153  LYS n 
1 154  ASN n 
1 155  ASN n 
1 156  LYS n 
1 157  SER n 
1 158  TRP n 
1 159  MET n 
1 160  GLU n 
1 161  SER n 
1 162  GLY n 
1 163  VAL n 
1 164  TYR n 
1 165  SER n 
1 166  SER n 
1 167  ALA n 
1 168  ASN n 
1 169  ASN n 
1 170  CYS n 
1 171  THR n 
1 172  PHE n 
1 173  GLU n 
1 174  TYR n 
1 175  VAL n 
1 176  SER n 
1 177  GLN n 
1 178  PRO n 
1 179  PHE n 
1 180  LEU n 
1 181  MET n 
1 182  ASP n 
1 183  LEU n 
1 184  GLU n 
1 185  GLY n 
1 186  LYS n 
1 187  GLN n 
1 188  GLY n 
1 189  ASN n 
1 190  PHE n 
1 191  LYS n 
1 192  ASN n 
1 193  LEU n 
1 194  ARG n 
1 195  GLU n 
1 196  PHE n 
1 197  VAL n 
1 198  PHE n 
1 199  LYS n 
1 200  ASN n 
1 201  ILE n 
1 202  ASP n 
1 203  GLY n 
1 204  TYR n 
1 205  PHE n 
1 206  LYS n 
1 207  ILE n 
1 208  TYR n 
1 209  SER n 
1 210  LYS n 
1 211  HIS n 
1 212  THR n 
1 213  PRO n 
1 214  ILE n 
1 215  ASN n 
1 216  LEU n 
1 217  VAL n 
1 218  ARG n 
1 219  ASP n 
1 220  LEU n 
1 221  PRO n 
1 222  GLN n 
1 223  GLY n 
1 224  PHE n 
1 225  SER n 
1 226  ALA n 
1 227  LEU n 
1 228  GLU n 
1 229  PRO n 
1 230  LEU n 
1 231  VAL n 
1 232  ASP n 
1 233  LEU n 
1 234  PRO n 
1 235  ILE n 
1 236  GLY n 
1 237  ILE n 
1 238  ASN n 
1 239  ILE n 
1 240  THR n 
1 241  ARG n 
1 242  PHE n 
1 243  GLN n 
1 244  THR n 
1 245  LEU n 
1 246  LEU n 
1 247  ALA n 
1 248  LEU n 
1 249  HIS n 
1 250  ARG n 
1 251  SER n 
1 252  TYR n 
1 253  LEU n 
1 254  THR n 
1 255  PRO n 
1 256  GLY n 
1 257  ASP n 
1 258  SER n 
1 259  SER n 
1 260  SER n 
1 261  GLY n 
1 262  TRP n 
1 263  THR n 
1 264  ALA n 
1 265  GLY n 
1 266  ALA n 
1 267  ALA n 
1 268  ALA n 
1 269  TYR n 
1 270  TYR n 
1 271  VAL n 
1 272  GLY n 
1 273  TYR n 
1 274  LEU n 
1 275  GLN n 
1 276  PRO n 
1 277  ARG n 
1 278  THR n 
1 279  PHE n 
1 280  LEU n 
1 281  LEU n 
1 282  LYS n 
1 283  TYR n 
1 284  ASN n 
1 285  GLU n 
1 286  ASN n 
1 287  GLY n 
1 288  THR n 
1 289  ILE n 
1 290  THR n 
1 291  ASP n 
1 292  ALA n 
1 293  VAL n 
1 294  ASP n 
1 295  CYS n 
1 296  ALA n 
1 297  LEU n 
1 298  ASP n 
1 299  PRO n 
1 300  LEU n 
1 301  SER n 
1 302  GLU n 
1 303  THR n 
1 304  LYS n 
1 305  CYS n 
1 306  THR n 
1 307  LEU n 
1 308  LYS n 
1 309  SER n 
1 310  PHE n 
1 311  THR n 
1 312  VAL n 
1 313  GLU n 
1 314  LYS n 
1 315  GLY n 
1 316  ILE n 
1 317  TYR n 
1 318  GLN n 
1 319  THR n 
1 320  SER n 
1 321  ASN n 
1 322  PHE n 
1 323  ARG n 
1 324  VAL n 
1 325  GLN n 
1 326  PRO n 
1 327  THR n 
1 328  GLU n 
1 329  SER n 
1 330  ILE n 
1 331  VAL n 
1 332  ARG n 
1 333  PHE n 
1 334  PRO n 
1 335  ASN n 
1 336  ILE n 
1 337  THR n 
1 338  ASN n 
1 339  LEU n 
1 340  CYS n 
1 341  PRO n 
1 342  PHE n 
1 343  GLY n 
1 344  GLU n 
1 345  VAL n 
1 346  PHE n 
1 347  ASN n 
1 348  ALA n 
1 349  THR n 
1 350  ARG n 
1 351  PHE n 
1 352  ALA n 
1 353  SER n 
1 354  VAL n 
1 355  TYR n 
1 356  ALA n 
1 357  TRP n 
1 358  ASN n 
1 359  ARG n 
1 360  LYS n 
1 361  ARG n 
1 362  ILE n 
1 363  SER n 
1 364  ASN n 
1 365  CYS n 
1 366  VAL n 
1 367  ALA n 
1 368  ASP n 
1 369  TYR n 
1 370  SER n 
1 371  VAL n 
1 372  LEU n 
1 373  TYR n 
1 374  ASN n 
1 375  SER n 
1 376  ALA n 
1 377  SER n 
1 378  PHE n 
1 379  SER n 
1 380  THR n 
1 381  PHE n 
1 382  LYS n 
1 383  CYS n 
1 384  TYR n 
1 385  GLY n 
1 386  VAL n 
1 387  SER n 
1 388  PRO n 
1 389  THR n 
1 390  LYS n 
1 391  LEU n 
1 392  ASN n 
1 393  ASP n 
1 394  LEU n 
1 395  CYS n 
1 396  PHE n 
1 397  THR n 
1 398  ASN n 
1 399  VAL n 
1 400  TYR n 
1 401  ALA n 
1 402  ASP n 
1 403  SER n 
1 404  PHE n 
1 405  VAL n 
1 406  ILE n 
1 407  ARG n 
1 408  GLY n 
1 409  ASP n 
1 410  GLU n 
1 411  VAL n 
1 412  ARG n 
1 413  GLN n 
1 414  ILE n 
1 415  ALA n 
1 416  PRO n 
1 417  GLY n 
1 418  GLN n 
1 419  THR n 
1 420  GLY n 
1 421  LYS n 
1 422  ILE n 
1 423  ALA n 
1 424  ASP n 
1 425  TYR n 
1 426  ASN n 
1 427  TYR n 
1 428  LYS n 
1 429  LEU n 
1 430  PRO n 
1 431  ASP n 
1 432  ASP n 
1 433  PHE n 
1 434  THR n 
1 435  GLY n 
1 436  CYS n 
1 437  VAL n 
1 438  ILE n 
1 439  ALA n 
1 440  TRP n 
1 441  ASN n 
1 442  SER n 
1 443  ASN n 
1 444  ASN n 
1 445  LEU n 
1 446  ASP n 
1 447  SER n 
1 448  LYS n 
1 449  VAL n 
1 450  GLY n 
1 451  GLY n 
1 452  ASN n 
1 453  TYR n 
1 454  ASN n 
1 455  TYR n 
1 456  ARG n 
1 457  TYR n 
1 458  ARG n 
1 459  LEU n 
1 460  PHE n 
1 461  ARG n 
1 462  LYS n 
1 463  SER n 
1 464  ASN n 
1 465  LEU n 
1 466  LYS n 
1 467  PRO n 
1 468  PHE n 
1 469  GLU n 
1 470  ARG n 
1 471  ASP n 
1 472  ILE n 
1 473  SER n 
1 474  THR n 
1 475  GLU n 
1 476  ILE n 
1 477  TYR n 
1 478  GLN n 
1 479  ALA n 
1 480  GLY n 
1 481  SER n 
1 482  LYS n 
1 483  PRO n 
1 484  CYS n 
1 485  ASN n 
1 486  GLY n 
1 487  VAL n 
1 488  GLU n 
1 489  GLY n 
1 490  PHE n 
1 491  ASN n 
1 492  CYS n 
1 493  TYR n 
1 494  PHE n 
1 495  PRO n 
1 496  LEU n 
1 497  GLN n 
1 498  SER n 
1 499  TYR n 
1 500  GLY n 
1 501  PHE n 
1 502  GLN n 
1 503  PRO n 
1 504  THR n 
1 505  ASN n 
1 506  GLY n 
1 507  VAL n 
1 508  GLY n 
1 509  TYR n 
1 510  GLN n 
1 511  PRO n 
1 512  TYR n 
1 513  ARG n 
1 514  VAL n 
1 515  VAL n 
1 516  VAL n 
1 517  LEU n 
1 518  SER n 
1 519  PHE n 
1 520  GLU n 
1 521  LEU n 
1 522  LEU n 
1 523  HIS n 
1 524  ALA n 
1 525  PRO n 
1 526  ALA n 
1 527  THR n 
1 528  VAL n 
1 529  CYS n 
1 530  GLY n 
1 531  PRO n 
1 532  LYS n 
1 533  LYS n 
1 534  SER n 
1 535  THR n 
1 536  ASN n 
1 537  LEU n 
1 538  VAL n 
1 539  LYS n 
1 540  ASN n 
1 541  LYS n 
1 542  CYS n 
1 543  VAL n 
1 544  ASN n 
1 545  PHE n 
1 546  ASN n 
1 547  PHE n 
1 548  ASN n 
1 549  GLY n 
1 550  LEU n 
1 551  THR n 
1 552  GLY n 
1 553  THR n 
1 554  GLY n 
1 555  VAL n 
1 556  LEU n 
1 557  THR n 
1 558  GLU n 
1 559  SER n 
1 560  ASN n 
1 561  LYS n 
1 562  LYS n 
1 563  PHE n 
1 564  LEU n 
1 565  PRO n 
1 566  PHE n 
1 567  GLN n 
1 568  GLN n 
1 569  PHE n 
1 570  GLY n 
1 571  ARG n 
1 572  ASP n 
1 573  ILE n 
1 574  ALA n 
1 575  ASP n 
1 576  THR n 
1 577  THR n 
1 578  ASP n 
1 579  ALA n 
1 580  VAL n 
1 581  ARG n 
1 582  ASP n 
1 583  PRO n 
1 584  GLN n 
1 585  THR n 
1 586  LEU n 
1 587  GLU n 
1 588  ILE n 
1 589  LEU n 
1 590  ASP n 
1 591  ILE n 
1 592  THR n 
1 593  PRO n 
1 594  CYS n 
1 595  SER n 
1 596  PHE n 
1 597  GLY n 
1 598  GLY n 
1 599  VAL n 
1 600  SER n 
1 601  VAL n 
1 602  ILE n 
1 603  THR n 
1 604  PRO n 
1 605  GLY n 
1 606  THR n 
1 607  ASN n 
1 608  THR n 
1 609  SER n 
1 610  ASN n 
1 611  GLN n 
1 612  VAL n 
1 613  ALA n 
1 614  VAL n 
1 615  LEU n 
1 616  TYR n 
1 617  GLN n 
1 618  GLY n 
1 619  VAL n 
1 620  ASN n 
1 621  CYS n 
1 622  THR n 
1 623  GLU n 
1 624  VAL n 
1 625  PRO n 
1 626  VAL n 
1 627  ALA n 
1 628  ILE n 
1 629  HIS n 
1 630  ALA n 
1 631  ASP n 
1 632  GLN n 
1 633  LEU n 
1 634  THR n 
1 635  PRO n 
1 636  THR n 
1 637  TRP n 
1 638  ARG n 
1 639  VAL n 
1 640  TYR n 
1 641  SER n 
1 642  THR n 
1 643  GLY n 
1 644  SER n 
1 645  ASN n 
1 646  VAL n 
1 647  PHE n 
1 648  GLN n 
1 649  THR n 
1 650  ARG n 
1 651  ALA n 
1 652  GLY n 
1 653  CYS n 
1 654  LEU n 
1 655  ILE n 
1 656  GLY n 
1 657  ALA n 
1 658  GLU n 
1 659  HIS n 
1 660  VAL n 
1 661  ASN n 
1 662  ASN n 
1 663  SER n 
1 664  TYR n 
1 665  GLU n 
1 666  CYS n 
1 667  ASP n 
1 668  ILE n 
1 669  PRO n 
1 670  ILE n 
1 671  GLY n 
1 672  ALA n 
1 673  GLY n 
1 674  ILE n 
1 675  CYS n 
1 676  ALA n 
1 677  SER n 
1 678  TYR n 
1 679  GLN n 
1 680  THR n 
1 681  GLN n 
1 682  THR n 
1 683  ASN n 
1 684  SER n 
1 685  ARG n 
1 686  GLY n 
1 687  SER n 
1 688  ALA n 
1 689  GLY n 
1 690  SER n 
1 691  VAL n 
1 692  ALA n 
1 693  SER n 
1 694  GLN n 
1 695  SER n 
1 696  ILE n 
1 697  ILE n 
1 698  ALA n 
1 699  TYR n 
1 700  THR n 
1 701  MET n 
1 702  SER n 
1 703  LEU n 
1 704  GLY n 
1 705  ALA n 
1 706  GLU n 
1 707  ASN n 
1 708  SER n 
1 709  VAL n 
1 710  ALA n 
1 711  TYR n 
1 712  SER n 
1 713  ASN n 
1 714  ASN n 
1 715  SER n 
1 716  ILE n 
1 717  ALA n 
1 718  ILE n 
1 719  PRO n 
1 720  THR n 
1 721  ASN n 
1 722  PHE n 
1 723  THR n 
1 724  ILE n 
1 725  SER n 
1 726  VAL n 
1 727  THR n 
1 728  THR n 
1 729  GLU n 
1 730  ILE n 
1 731  LEU n 
1 732  PRO n 
1 733  VAL n 
1 734  SER n 
1 735  MET n 
1 736  THR n 
1 737  LYS n 
1 738  THR n 
1 739  SER n 
1 740  VAL n 
1 741  ASP n 
1 742  CYS n 
1 743  THR n 
1 744  MET n 
1 745  TYR n 
1 746  ILE n 
1 747  CYS n 
1 748  GLY n 
1 749  ASP n 
1 750  SER n 
1 751  THR n 
1 752  GLU n 
1 753  CYS n 
1 754  SER n 
1 755  ASN n 
1 756  LEU n 
1 757  LEU n 
1 758  LEU n 
1 759  GLN n 
1 760  TYR n 
1 761  GLY n 
1 762  SER n 
1 763  PHE n 
1 764  CYS n 
1 765  THR n 
1 766  GLN n 
1 767  LEU n 
1 768  ASN n 
1 769  ARG n 
1 770  ALA n 
1 771  LEU n 
1 772  THR n 
1 773  GLY n 
1 774  ILE n 
1 775  ALA n 
1 776  VAL n 
1 777  GLU n 
1 778  GLN n 
1 779  ASP n 
1 780  LYS n 
1 781  ASN n 
1 782  THR n 
1 783  GLN n 
1 784  GLU n 
1 785  VAL n 
1 786  PHE n 
1 787  ALA n 
1 788  GLN n 
1 789  VAL n 
1 790  LYS n 
1 791  GLN n 
1 792  ILE n 
1 793  TYR n 
1 794  LYS n 
1 795  THR n 
1 796  PRO n 
1 797  PRO n 
1 798  ILE n 
1 799  LYS n 
1 800  ASP n 
1 801  PHE n 
1 802  GLY n 
1 803  GLY n 
1 804  PHE n 
1 805  ASN n 
1 806  PHE n 
1 807  SER n 
1 808  GLN n 
1 809  ILE n 
1 810  LEU n 
1 811  PRO n 
1 812  ASP n 
1 813  PRO n 
1 814  SER n 
1 815  LYS n 
1 816  PRO n 
1 817  SER n 
1 818  LYS n 
1 819  ARG n 
1 820  SER n 
1 821  PHE n 
1 822  ILE n 
1 823  GLU n 
1 824  ASP n 
1 825  LEU n 
1 826  LEU n 
1 827  PHE n 
1 828  ASN n 
1 829  LYS n 
1 830  VAL n 
1 831  THR n 
1 832  LEU n 
1 833  ALA n 
1 834  ASP n 
1 835  ALA n 
1 836  GLY n 
1 837  PHE n 
1 838  ILE n 
1 839  LYS n 
1 840  GLN n 
1 841  TYR n 
1 842  GLY n 
1 843  ASP n 
1 844  CYS n 
1 845  LEU n 
1 846  GLY n 
1 847  ASP n 
1 848  ILE n 
1 849  ALA n 
1 850  ALA n 
1 851  ARG n 
1 852  ASP n 
1 853  LEU n 
1 854  ILE n 
1 855  CYS n 
1 856  ALA n 
1 857  GLN n 
1 858  LYS n 
1 859  PHE n 
1 860  ASN n 
1 861  GLY n 
1 862  LEU n 
1 863  THR n 
1 864  VAL n 
1 865  LEU n 
1 866  PRO n 
1 867  PRO n 
1 868  LEU n 
1 869  LEU n 
1 870  THR n 
1 871  ASP n 
1 872  GLU n 
1 873  MET n 
1 874  ILE n 
1 875  ALA n 
1 876  GLN n 
1 877  TYR n 
1 878  THR n 
1 879  SER n 
1 880  ALA n 
1 881  LEU n 
1 882  LEU n 
1 883  ALA n 
1 884  GLY n 
1 885  THR n 
1 886  ILE n 
1 887  THR n 
1 888  SER n 
1 889  GLY n 
1 890  TRP n 
1 891  THR n 
1 892  PHE n 
1 893  GLY n 
1 894  ALA n 
1 895  GLY n 
1 896  ALA n 
1 897  ALA n 
1 898  LEU n 
1 899  GLN n 
1 900  ILE n 
1 901  PRO n 
1 902  PHE n 
1 903  ALA n 
1 904  MET n 
1 905  GLN n 
1 906  MET n 
1 907  ALA n 
1 908  TYR n 
1 909  ARG n 
1 910  PHE n 
1 911  ASN n 
1 912  GLY n 
1 913  ILE n 
1 914  GLY n 
1 915  VAL n 
1 916  THR n 
1 917  GLN n 
1 918  ASN n 
1 919  VAL n 
1 920  LEU n 
1 921  TYR n 
1 922  GLU n 
1 923  ASN n 
1 924  GLN n 
1 925  LYS n 
1 926  LEU n 
1 927  ILE n 
1 928  ALA n 
1 929  ASN n 
1 930  GLN n 
1 931  PHE n 
1 932  ASN n 
1 933  SER n 
1 934  ALA n 
1 935  ILE n 
1 936  GLY n 
1 937  LYS n 
1 938  ILE n 
1 939  GLN n 
1 940  ASP n 
1 941  SER n 
1 942  LEU n 
1 943  SER n 
1 944  SER n 
1 945  THR n 
1 946  ALA n 
1 947  SER n 
1 948  ALA n 
1 949  LEU n 
1 950  GLY n 
1 951  LYS n 
1 952  LEU n 
1 953  GLN n 
1 954  ASN n 
1 955  VAL n 
1 956  VAL n 
1 957  ASN n 
1 958  GLN n 
1 959  ASN n 
1 960  ALA n 
1 961  GLN n 
1 962  ALA n 
1 963  LEU n 
1 964  ASN n 
1 965  THR n 
1 966  LEU n 
1 967  VAL n 
1 968  LYS n 
1 969  GLN n 
1 970  LEU n 
1 971  SER n 
1 972  SER n 
1 973  ASN n 
1 974  PHE n 
1 975  GLY n 
1 976  ALA n 
1 977  ILE n 
1 978  SER n 
1 979  SER n 
1 980  VAL n 
1 981  LEU n 
1 982  ASN n 
1 983  ASP n 
1 984  ILE n 
1 985  LEU n 
1 986  SER n 
1 987  ARG n 
1 988  LEU n 
1 989  ASP n 
1 990  PRO n 
1 991  PRO n 
1 992  GLU n 
1 993  ALA n 
1 994  GLU n 
1 995  VAL n 
1 996  GLN n 
1 997  ILE n 
1 998  ASP n 
1 999  ARG n 
1 1000 LEU n 
1 1001 ILE n 
1 1002 THR n 
1 1003 GLY n 
1 1004 ARG n 
1 1005 LEU n 
1 1006 GLN n 
1 1007 SER n 
1 1008 LEU n 
1 1009 GLN n 
1 1010 THR n 
1 1011 TYR n 
1 1012 VAL n 
1 1013 THR n 
1 1014 GLN n 
1 1015 GLN n 
1 1016 LEU n 
1 1017 ILE n 
1 1018 ARG n 
1 1019 ALA n 
1 1020 ALA n 
1 1021 GLU n 
1 1022 ILE n 
1 1023 ARG n 
1 1024 ALA n 
1 1025 SER n 
1 1026 ALA n 
1 1027 ASN n 
1 1028 LEU n 
1 1029 ALA n 
1 1030 ALA n 
1 1031 THR n 
1 1032 LYS n 
1 1033 MET n 
1 1034 SER n 
1 1035 GLU n 
1 1036 CYS n 
1 1037 VAL n 
1 1038 LEU n 
1 1039 GLY n 
1 1040 GLN n 
1 1041 SER n 
1 1042 LYS n 
1 1043 ARG n 
1 1044 VAL n 
1 1045 ASP n 
1 1046 PHE n 
1 1047 CYS n 
1 1048 GLY n 
1 1049 LYS n 
1 1050 GLY n 
1 1051 TYR n 
1 1052 HIS n 
1 1053 LEU n 
1 1054 MET n 
1 1055 SER n 
1 1056 PHE n 
1 1057 PRO n 
1 1058 GLN n 
1 1059 SER n 
1 1060 ALA n 
1 1061 PRO n 
1 1062 HIS n 
1 1063 GLY n 
1 1064 VAL n 
1 1065 VAL n 
1 1066 PHE n 
1 1067 LEU n 
1 1068 HIS n 
1 1069 VAL n 
1 1070 THR n 
1 1071 TYR n 
1 1072 VAL n 
1 1073 PRO n 
1 1074 ALA n 
1 1075 GLN n 
1 1076 GLU n 
1 1077 LYS n 
1 1078 ASN n 
1 1079 PHE n 
1 1080 THR n 
1 1081 THR n 
1 1082 ALA n 
1 1083 PRO n 
1 1084 ALA n 
1 1085 ILE n 
1 1086 CYS n 
1 1087 HIS n 
1 1088 ASP n 
1 1089 GLY n 
1 1090 LYS n 
1 1091 ALA n 
1 1092 HIS n 
1 1093 PHE n 
1 1094 PRO n 
1 1095 ARG n 
1 1096 GLU n 
1 1097 GLY n 
1 1098 VAL n 
1 1099 PHE n 
1 1100 VAL n 
1 1101 SER n 
1 1102 ASN n 
1 1103 GLY n 
1 1104 THR n 
1 1105 HIS n 
1 1106 TRP n 
1 1107 PHE n 
1 1108 VAL n 
1 1109 THR n 
1 1110 GLN n 
1 1111 ARG n 
1 1112 ASN n 
1 1113 PHE n 
1 1114 TYR n 
1 1115 GLU n 
1 1116 PRO n 
1 1117 GLN n 
1 1118 ILE n 
1 1119 ILE n 
1 1120 THR n 
1 1121 THR n 
1 1122 ASP n 
1 1123 ASN n 
1 1124 THR n 
1 1125 PHE n 
1 1126 VAL n 
1 1127 SER n 
1 1128 GLY n 
1 1129 ASN n 
1 1130 CYS n 
1 1131 ASP n 
1 1132 VAL n 
1 1133 VAL n 
1 1134 ILE n 
1 1135 GLY n 
1 1136 ILE n 
1 1137 VAL n 
1 1138 ASN n 
1 1139 ASN n 
1 1140 THR n 
1 1141 VAL n 
1 1142 TYR n 
1 1143 ASP n 
1 1144 PRO n 
1 1145 LEU n 
1 1146 GLN n 
1 1147 PRO n 
1 1148 GLU n 
1 1149 LEU n 
1 1150 ASP n 
1 1151 SER n 
1 1152 PHE n 
1 1153 LYS n 
1 1154 GLU n 
1 1155 GLU n 
1 1156 LEU n 
1 1157 ASP n 
1 1158 LYS n 
1 1159 TYR n 
1 1160 PHE n 
1 1161 LYS n 
1 1162 ASN n 
1 1163 HIS n 
1 1164 THR n 
1 1165 SER n 
1 1166 PRO n 
1 1167 ASP n 
1 1168 VAL n 
1 1169 ASP n 
1 1170 LEU n 
1 1171 GLY n 
1 1172 ASP n 
1 1173 ILE n 
1 1174 SER n 
1 1175 GLY n 
1 1176 ILE n 
1 1177 ASN n 
1 1178 ALA n 
1 1179 SER n 
1 1180 VAL n 
1 1181 VAL n 
1 1182 ASN n 
1 1183 ILE n 
1 1184 GLN n 
1 1185 LYS n 
1 1186 GLU n 
1 1187 ILE n 
1 1188 ASP n 
1 1189 ARG n 
1 1190 LEU n 
1 1191 ASN n 
1 1192 GLU n 
1 1193 VAL n 
1 1194 ALA n 
1 1195 LYS n 
1 1196 ASN n 
1 1197 LEU n 
1 1198 ASN n 
1 1199 GLU n 
1 1200 SER n 
1 1201 LEU n 
1 1202 ILE n 
1 1203 ASP n 
1 1204 LEU n 
1 1205 GLN n 
1 1206 GLU n 
1 1207 LEU n 
1 1208 GLY n 
1 1209 LYS n 
1 1210 TYR n 
1 1211 GLU n 
1 1212 GLN n 
1 1213 ASP n 
1 1214 ILE n 
1 1215 ARG n 
1 1216 SER n 
1 1217 LEU n 
1 1218 VAL n 
1 1219 PRO n 
1 1220 ARG n 
1 1221 GLY n 
1 1222 SER n 
1 1223 PRO n 
1 1224 GLY n 
1 1225 SER n 
1 1226 GLY n 
1 1227 TYR n 
1 1228 ILE n 
1 1229 PRO n 
1 1230 GLU n 
1 1231 ALA n 
1 1232 PRO n 
1 1233 ARG n 
1 1234 ASP n 
1 1235 GLY n 
1 1236 GLN n 
1 1237 ALA n 
1 1238 TYR n 
1 1239 VAL n 
1 1240 ARG n 
1 1241 LYS n 
1 1242 ASP n 
1 1243 GLY n 
1 1244 GLU n 
1 1245 TRP n 
1 1246 VAL n 
1 1247 LEU n 
1 1248 LEU n 
1 1249 SER n 
1 1250 THR n 
1 1251 PHE n 
1 1252 LEU n 
1 1253 GLY n 
1 1254 HIS n 
1 1255 HIS n 
1 1256 HIS n 
1 1257 HIS n 
1 1258 HIS n 
1 1259 HIS n 
2 1    GLN n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    VAL n 
2 6    GLN n 
2 7    SER n 
2 8    GLY n 
2 9    ALA n 
2 10   GLU n 
2 11   VAL n 
2 12   LYS n 
2 13   LYS n 
2 14   PRO n 
2 15   GLY n 
2 16   GLU n 
2 17   SER n 
2 18   LEU n 
2 19   LYS n 
2 20   ILE n 
2 21   SER n 
2 22   CYS n 
2 23   LYS n 
2 24   GLY n 
2 25   SER n 
2 26   GLY n 
2 27   TYR n 
2 28   SER n 
2 29   PHE n 
2 30   THR n 
2 31   SER n 
2 32   HIS n 
2 33   TRP n 
2 34   ILE n 
2 35   GLY n 
2 36   TRP n 
2 37   VAL n 
2 38   ARG n 
2 39   GLN n 
2 40   LYS n 
2 41   PRO n 
2 42   GLY n 
2 43   LYS n 
2 44   GLY n 
2 45   LEU n 
2 46   GLU n 
2 47   TRP n 
2 48   VAL n 
2 49   GLY n 
2 50   ILE n 
2 51   ILE n 
2 52   HIS n 
2 53   PRO n 
2 54   TYR n 
2 55   ASP n 
2 56   SER n 
2 57   ASP n 
2 58   THR n 
2 59   ARG n 
2 60   TYR n 
2 61   SER n 
2 62   PRO n 
2 63   SER n 
2 64   PHE n 
2 65   GLN n 
2 66   GLY n 
2 67   LEU n 
2 68   VAL n 
2 69   THR n 
2 70   PHE n 
2 71   SER n 
2 72   ALA n 
2 73   ASP n 
2 74   LYS n 
2 75   SER n 
2 76   SER n 
2 77   SER n 
2 78   THR n 
2 79   ALA n 
2 80   TYR n 
2 81   LEU n 
2 82   GLN n 
2 83   TRP n 
2 84   SER n 
2 85   SER n 
2 86   LEU n 
2 87   GLN n 
2 88   ALA n 
2 89   SER n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   ILE n 
2 94   TYR n 
2 95   TYR n 
2 96   CYS n 
2 97   ALA n 
2 98   ARG n 
2 99   ARG n 
2 100  THR n 
2 101  ASP n 
2 102  GLN n 
2 103  TYR n 
2 104  GLY n 
2 105  SER n 
2 106  HIS n 
2 107  GLY n 
2 108  MET n 
2 109  ASP n 
2 110  VAL n 
2 111  TRP n 
2 112  GLY n 
2 113  GLN n 
2 114  GLY n 
2 115  THR n 
2 116  THR n 
2 117  VAL n 
2 118  THR n 
2 119  VAL n 
2 120  SER n 
2 121  SER n 
3 1    GLN n 
3 2    SER n 
3 3    VAL n 
3 4    LEU n 
3 5    THR n 
3 6    GLN n 
3 7    PRO n 
3 8    PRO n 
3 9    SER n 
3 10   ALA n 
3 11   SER n 
3 12   GLY n 
3 13   THR n 
3 14   PRO n 
3 15   GLY n 
3 16   GLN n 
3 17   ARG n 
3 18   VAL n 
3 19   THR n 
3 20   ILE n 
3 21   SER n 
3 22   CYS n 
3 23   SER n 
3 24   GLY n 
3 25   GLY n 
3 26   SER n 
3 27   SER n 
3 28   ASN n 
3 29   ILE n 
3 30   GLY n 
3 31   GLY n 
3 32   ASN n 
3 33   PRO n 
3 34   VAL n 
3 35   ASN n 
3 36   TRP n 
3 37   TYR n 
3 38   GLN n 
3 39   GLN n 
3 40   LEU n 
3 41   PRO n 
3 42   ALA n 
3 43   THR n 
3 44   ALA n 
3 45   PRO n 
3 46   LYS n 
3 47   LEU n 
3 48   LEU n 
3 49   ILE n 
3 50   TYR n 
3 51   ASN n 
3 52   ASN n 
3 53   ASN n 
3 54   GLN n 
3 55   ARG n 
3 56   PRO n 
3 57   SER n 
3 58   GLY n 
3 59   VAL n 
3 60   SER n 
3 61   ASP n 
3 62   ARG n 
3 63   PHE n 
3 64   SER n 
3 65   GLY n 
3 66   SER n 
3 67   LYS n 
3 68   SER n 
3 69   GLY n 
3 70   THR n 
3 71   SER n 
3 72   ALA n 
3 73   SER n 
3 74   LEU n 
3 75   ALA n 
3 76   ILE n 
3 77   SER n 
3 78   GLY n 
3 79   LEU n 
3 80   GLN n 
3 81   SER n 
3 82   VAL n 
3 83   ASP n 
3 84   GLU n 
3 85   ALA n 
3 86   ASP n 
3 87   TYR n 
3 88   PHE n 
3 89   CYS n 
3 90   ALA n 
3 91   ALA n 
3 92   TRP n 
3 93   ASP n 
3 94   ASP n 
3 95   SER n 
3 96   LEU n 
3 97   ASN n 
3 98   GLY n 
3 99   VAL n 
3 100  LEU n 
3 101  PHE n 
3 102  GLY n 
3 103  GLY n 
3 104  GLY n 
3 105  THR n 
3 106  LYS n 
3 107  LEU n 
3 108  THR n 
3 109  VAL n 
3 110  LEU 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 1259 ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ExpiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 121  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ExpiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 110  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ExpiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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    MET 1    -5   ?    ?   ?   A . n 
A 1 2    LYS 2    -4   ?    ?   ?   A . n 
A 1 3    VAL 3    -3   ?    ?   ?   A . n 
A 1 4    LYS 4    -2   ?    ?   ?   A . n 
A 1 5    LEU 5    -1   ?    ?   ?   A . n 
A 1 6    LEU 6    0    ?    ?   ?   A . n 
A 1 7    VAL 7    1    ?    ?   ?   A . n 
A 1 8    LEU 8    2    ?    ?   ?   A . n 
A 1 9    LEU 9    3    ?    ?   ?   A . n 
A 1 10   CYS 10   4    ?    ?   ?   A . n 
A 1 11   THR 11   5    ?    ?   ?   A . n 
A 1 12   PHE 12   6    ?    ?   ?   A . n 
A 1 13   THR 13   7    ?    ?   ?   A . n 
A 1 14   ALA 14   8    ?    ?   ?   A . n 
A 1 15   THR 15   9    ?    ?   ?   A . n 
A 1 16   TYR 16   10   ?    ?   ?   A . n 
A 1 17   ALA 17   11   ?    ?   ?   A . n 
A 1 18   GLY 18   12   ?    ?   ?   A . n 
A 1 19   THR 19   13   ?    ?   ?   A . n 
A 1 20   GLN 20   14   ?    ?   ?   A . n 
A 1 21   CYS 21   15   ?    ?   ?   A . n 
A 1 22   VAL 22   16   ?    ?   ?   A . n 
A 1 23   ASN 23   17   ?    ?   ?   A . n 
A 1 24   LEU 24   18   ?    ?   ?   A . n 
A 1 25   ARG 25   19   ?    ?   ?   A . n 
A 1 26   THR 26   20   ?    ?   ?   A . n 
A 1 27   ARG 27   21   ?    ?   ?   A . n 
A 1 28   THR 28   22   ?    ?   ?   A . n 
A 1 29   GLN 29   23   ?    ?   ?   A . n 
A 1 30   LEU 30   24   ?    ?   ?   A . n 
A 1 31   PRO 31   25   ?    ?   ?   A . n 
A 1 32   PRO 32   26   ?    ?   ?   A . n 
A 1 33   ALA 33   27   27   ALA ALA A . n 
A 1 34   TYR 34   28   28   TYR TYR A . n 
A 1 35   THR 35   29   29   THR THR A . n 
A 1 36   ASN 36   30   30   ASN ASN A . n 
A 1 37   SER 37   31   31   SER SER A . n 
A 1 38   PHE 38   32   32   PHE PHE A . n 
A 1 39   THR 39   33   33   THR THR A . n 
A 1 40   ARG 40   34   34   ARG ARG A . n 
A 1 41   GLY 41   35   35   GLY GLY A . n 
A 1 42   VAL 42   36   36   VAL VAL A . n 
A 1 43   TYR 43   37   37   TYR TYR A . n 
A 1 44   TYR 44   38   38   TYR TYR A . n 
A 1 45   PRO 45   39   39   PRO PRO A . n 
A 1 46   ASP 46   40   40   ASP ASP A . n 
A 1 47   LYS 47   41   41   LYS LYS A . n 
A 1 48   VAL 48   42   42   VAL VAL A . n 
A 1 49   PHE 49   43   43   PHE PHE A . n 
A 1 50   ARG 50   44   44   ARG ARG A . n 
A 1 51   SER 51   45   45   SER SER A . n 
A 1 52   SER 52   46   46   SER SER A . n 
A 1 53   VAL 53   47   47   VAL VAL A . n 
A 1 54   LEU 54   48   48   LEU LEU A . n 
A 1 55   HIS 55   49   49   HIS HIS A . n 
A 1 56   SER 56   50   50   SER SER A . n 
A 1 57   THR 57   51   51   THR THR A . n 
A 1 58   GLN 58   52   52   GLN GLN A . n 
A 1 59   ASP 59   53   53   ASP ASP A . n 
A 1 60   LEU 60   54   54   LEU LEU A . n 
A 1 61   PHE 61   55   55   PHE PHE A . n 
A 1 62   LEU 62   56   56   LEU LEU A . n 
A 1 63   PRO 63   57   57   PRO PRO A . n 
A 1 64   PHE 64   58   58   PHE PHE A . n 
A 1 65   PHE 65   59   59   PHE PHE A . n 
A 1 66   SER 66   60   60   SER SER A . n 
A 1 67   ASN 67   61   61   ASN ASN A . n 
A 1 68   VAL 68   62   62   VAL VAL A . n 
A 1 69   THR 69   63   63   THR THR A . n 
A 1 70   TRP 70   64   64   TRP TRP A . n 
A 1 71   PHE 71   65   65   PHE PHE A . n 
A 1 72   HIS 72   66   66   HIS HIS A . n 
A 1 73   ALA 73   67   67   ALA ALA A . n 
A 1 74   ILE 74   68   68   ILE ILE A . n 
A 1 75   HIS 75   69   ?    ?   ?   A . n 
A 1 76   VAL 76   70   ?    ?   ?   A . n 
A 1 77   SER 77   71   ?    ?   ?   A . n 
A 1 78   GLY 78   72   ?    ?   ?   A . n 
A 1 79   THR 79   73   ?    ?   ?   A . n 
A 1 80   ASN 80   74   ?    ?   ?   A . n 
A 1 81   GLY 81   75   ?    ?   ?   A . n 
A 1 82   THR 82   76   ?    ?   ?   A . n 
A 1 83   LYS 83   77   ?    ?   ?   A . n 
A 1 84   ARG 84   78   ?    ?   ?   A . n 
A 1 85   PHE 85   79   ?    ?   ?   A . n 
A 1 86   ASP 86   80   80   ASP ASP A . n 
A 1 87   ASN 87   81   81   ASN ASN A . n 
A 1 88   PRO 88   82   82   PRO PRO A . n 
A 1 89   VAL 89   83   83   VAL VAL A . n 
A 1 90   LEU 90   84   84   LEU LEU A . n 
A 1 91   PRO 91   85   85   PRO PRO A . n 
A 1 92   PHE 92   86   86   PHE PHE A . n 
A 1 93   ASN 93   87   87   ASN ASN A . n 
A 1 94   ASP 94   88   88   ASP ASP A . n 
A 1 95   GLY 95   89   89   GLY GLY A . n 
A 1 96   VAL 96   90   90   VAL VAL A . n 
A 1 97   TYR 97   91   91   TYR TYR A . n 
A 1 98   PHE 98   92   92   PHE PHE A . n 
A 1 99   ALA 99   93   93   ALA ALA A . n 
A 1 100  SER 100  94   94   SER SER A . n 
A 1 101  THR 101  95   95   THR THR A . n 
A 1 102  GLU 102  96   96   GLU GLU A . n 
A 1 103  LYS 103  97   97   LYS LYS A . n 
A 1 104  SER 104  98   98   SER SER A . n 
A 1 105  ASN 105  99   99   ASN ASN A . n 
A 1 106  ILE 106  100  100  ILE ILE A . n 
A 1 107  ILE 107  101  101  ILE ILE A . n 
A 1 108  ARG 108  102  102  ARG ARG A . n 
A 1 109  GLY 109  103  103  GLY GLY A . n 
A 1 110  TRP 110  104  104  TRP TRP A . n 
A 1 111  ILE 111  105  105  ILE ILE A . n 
A 1 112  PHE 112  106  106  PHE PHE A . n 
A 1 113  GLY 113  107  107  GLY GLY A . n 
A 1 114  THR 114  108  108  THR THR A . n 
A 1 115  THR 115  109  109  THR THR A . n 
A 1 116  LEU 116  110  110  LEU LEU A . n 
A 1 117  ASP 117  111  111  ASP ASP A . n 
A 1 118  SER 118  112  112  SER SER A . n 
A 1 119  LYS 119  113  113  LYS LYS A . n 
A 1 120  THR 120  114  114  THR THR A . n 
A 1 121  GLN 121  115  115  GLN GLN A . n 
A 1 122  SER 122  116  116  SER SER A . n 
A 1 123  LEU 123  117  117  LEU LEU A . n 
A 1 124  LEU 124  118  118  LEU LEU A . n 
A 1 125  ILE 125  119  119  ILE ILE A . n 
A 1 126  VAL 126  120  120  VAL VAL A . n 
A 1 127  ASN 127  121  121  ASN ASN A . n 
A 1 128  ASN 128  122  122  ASN ASN A . n 
A 1 129  ALA 129  123  ?    ?   ?   A . n 
A 1 130  THR 130  124  ?    ?   ?   A . n 
A 1 131  ASN 131  125  125  ASN ASN A . n 
A 1 132  VAL 132  126  126  VAL VAL A . n 
A 1 133  VAL 133  127  127  VAL VAL A . n 
A 1 134  ILE 134  128  128  ILE ILE A . n 
A 1 135  LYS 135  129  129  LYS LYS A . n 
A 1 136  VAL 136  130  130  VAL VAL A . n 
A 1 137  CYS 137  131  131  CYS CYS A . n 
A 1 138  GLU 138  132  132  GLU GLU A . n 
A 1 139  PHE 139  133  133  PHE PHE A . n 
A 1 140  GLN 140  134  134  GLN GLN A . n 
A 1 141  PHE 141  135  135  PHE PHE A . n 
A 1 142  CYS 142  136  136  CYS CYS A . n 
A 1 143  ASN 143  137  137  ASN ASN A . n 
A 1 144  ASP 144  138  138  ASP ASP A . n 
A 1 145  PRO 145  139  139  PRO PRO A . n 
A 1 146  PHE 146  140  140  PHE PHE A . n 
A 1 147  LEU 147  141  141  LEU LEU A . n 
A 1 148  ASP 148  142  142  ASP ASP A . n 
A 1 149  VAL 149  145  ?    ?   ?   A . n 
A 1 150  TYR 150  146  ?    ?   ?   A . n 
A 1 151  TYR 151  147  ?    ?   ?   A . n 
A 1 152  HIS 152  148  ?    ?   ?   A . n 
A 1 153  LYS 153  149  ?    ?   ?   A . n 
A 1 154  ASN 154  150  ?    ?   ?   A . n 
A 1 155  ASN 155  151  ?    ?   ?   A . n 
A 1 156  LYS 156  152  ?    ?   ?   A . n 
A 1 157  SER 157  153  ?    ?   ?   A . n 
A 1 158  TRP 158  154  ?    ?   ?   A . n 
A 1 159  MET 159  155  ?    ?   ?   A . n 
A 1 160  GLU 160  156  ?    ?   ?   A . n 
A 1 161  SER 161  157  ?    ?   ?   A . n 
A 1 162  GLY 162  158  ?    ?   ?   A . n 
A 1 163  VAL 163  159  ?    ?   ?   A . n 
A 1 164  TYR 164  160  ?    ?   ?   A . n 
A 1 165  SER 165  161  ?    ?   ?   A . n 
A 1 166  SER 166  162  ?    ?   ?   A . n 
A 1 167  ALA 167  163  ?    ?   ?   A . n 
A 1 168  ASN 168  164  ?    ?   ?   A . n 
A 1 169  ASN 169  165  165  ASN ASN A . n 
A 1 170  CYS 170  166  166  CYS CYS A . n 
A 1 171  THR 171  167  167  THR THR A . n 
A 1 172  PHE 172  168  168  PHE PHE A . n 
A 1 173  GLU 173  169  169  GLU GLU A . n 
A 1 174  TYR 174  170  170  TYR TYR A . n 
A 1 175  VAL 175  171  171  VAL VAL A . n 
A 1 176  SER 176  172  172  SER SER A . n 
A 1 177  GLN 177  173  ?    ?   ?   A . n 
A 1 178  PRO 178  174  ?    ?   ?   A . n 
A 1 179  PHE 179  175  ?    ?   ?   A . n 
A 1 180  LEU 180  176  ?    ?   ?   A . n 
A 1 181  MET 181  177  ?    ?   ?   A . n 
A 1 182  ASP 182  178  ?    ?   ?   A . n 
A 1 183  LEU 183  179  ?    ?   ?   A . n 
A 1 184  GLU 184  180  ?    ?   ?   A . n 
A 1 185  GLY 185  181  ?    ?   ?   A . n 
A 1 186  LYS 186  182  ?    ?   ?   A . n 
A 1 187  GLN 187  183  ?    ?   ?   A . n 
A 1 188  GLY 188  184  ?    ?   ?   A . n 
A 1 189  ASN 189  185  ?    ?   ?   A . n 
A 1 190  PHE 190  186  186  PHE PHE A . n 
A 1 191  LYS 191  187  187  LYS LYS A . n 
A 1 192  ASN 192  188  188  ASN ASN A . n 
A 1 193  LEU 193  189  189  LEU LEU A . n 
A 1 194  ARG 194  190  190  ARG ARG A . n 
A 1 195  GLU 195  191  191  GLU GLU A . n 
A 1 196  PHE 196  192  192  PHE PHE A . n 
A 1 197  VAL 197  193  193  VAL VAL A . n 
A 1 198  PHE 198  194  194  PHE PHE A . n 
A 1 199  LYS 199  195  195  LYS LYS A . n 
A 1 200  ASN 200  196  196  ASN ASN A . n 
A 1 201  ILE 201  197  197  ILE ILE A . n 
A 1 202  ASP 202  198  198  ASP ASP A . n 
A 1 203  GLY 203  199  199  GLY GLY A . n 
A 1 204  TYR 204  200  200  TYR TYR A . n 
A 1 205  PHE 205  201  201  PHE PHE A . n 
A 1 206  LYS 206  202  202  LYS LYS A . n 
A 1 207  ILE 207  203  203  ILE ILE A . n 
A 1 208  TYR 208  204  204  TYR TYR A . n 
A 1 209  SER 209  205  205  SER SER A . n 
A 1 210  LYS 210  206  206  LYS LYS A . n 
A 1 211  HIS 211  207  207  HIS HIS A . n 
A 1 212  THR 212  208  208  THR THR A . n 
A 1 213  PRO 213  209  209  PRO PRO A . n 
A 1 214  ILE 214  210  ?    ?   ?   A . n 
A 1 215  ASN 215  211  ?    ?   ?   A . n 
A 1 216  LEU 216  212  ?    ?   ?   A . n 
A 1 217  VAL 217  213  ?    ?   ?   A . n 
A 1 218  ARG 218  214  ?    ?   ?   A . n 
A 1 219  ASP 219  215  ?    ?   ?   A . n 
A 1 220  LEU 220  216  216  LEU LEU A . n 
A 1 221  PRO 221  217  217  PRO PRO A . n 
A 1 222  GLN 222  218  218  GLN GLN A . n 
A 1 223  GLY 223  219  219  GLY GLY A . n 
A 1 224  PHE 224  220  220  PHE PHE A . n 
A 1 225  SER 225  221  221  SER SER A . n 
A 1 226  ALA 226  222  222  ALA ALA A . n 
A 1 227  LEU 227  223  223  LEU LEU A . n 
A 1 228  GLU 228  224  224  GLU GLU A . n 
A 1 229  PRO 229  225  225  PRO PRO A . n 
A 1 230  LEU 230  226  226  LEU LEU A . n 
A 1 231  VAL 231  227  227  VAL VAL A . n 
A 1 232  ASP 232  228  228  ASP ASP A . n 
A 1 233  LEU 233  229  229  LEU LEU A . n 
A 1 234  PRO 234  230  230  PRO PRO A . n 
A 1 235  ILE 235  231  231  ILE ILE A . n 
A 1 236  GLY 236  232  232  GLY GLY A . n 
A 1 237  ILE 237  233  233  ILE ILE A . n 
A 1 238  ASN 238  234  234  ASN ASN A . n 
A 1 239  ILE 239  235  235  ILE ILE A . n 
A 1 240  THR 240  236  236  THR THR A . n 
A 1 241  ARG 241  237  237  ARG ARG A . n 
A 1 242  PHE 242  238  238  PHE PHE A . n 
A 1 243  GLN 243  239  239  GLN GLN A . n 
A 1 244  THR 244  240  240  THR THR A . n 
A 1 245  LEU 245  241  241  LEU LEU A . n 
A 1 246  LEU 246  242  242  LEU LEU A . n 
A 1 247  ALA 247  243  243  ALA ALA A . n 
A 1 248  LEU 248  244  ?    ?   ?   A . n 
A 1 249  HIS 249  245  ?    ?   ?   A . n 
A 1 250  ARG 250  246  ?    ?   ?   A . n 
A 1 251  SER 251  247  ?    ?   ?   A . n 
A 1 252  TYR 252  248  ?    ?   ?   A . n 
A 1 253  LEU 253  249  ?    ?   ?   A . n 
A 1 254  THR 254  250  ?    ?   ?   A . n 
A 1 255  PRO 255  251  ?    ?   ?   A . n 
A 1 256  GLY 256  252  ?    ?   ?   A . n 
A 1 257  ASP 257  253  ?    ?   ?   A . n 
A 1 258  SER 258  254  ?    ?   ?   A . n 
A 1 259  SER 259  255  ?    ?   ?   A . n 
A 1 260  SER 260  256  ?    ?   ?   A . n 
A 1 261  GLY 261  257  ?    ?   ?   A . n 
A 1 262  TRP 262  258  ?    ?   ?   A . n 
A 1 263  THR 263  259  ?    ?   ?   A . n 
A 1 264  ALA 264  260  ?    ?   ?   A . n 
A 1 265  GLY 265  261  ?    ?   ?   A . n 
A 1 266  ALA 266  262  ?    ?   ?   A . n 
A 1 267  ALA 267  263  263  ALA ALA A . n 
A 1 268  ALA 268  264  264  ALA ALA A . n 
A 1 269  TYR 269  265  265  TYR TYR A . n 
A 1 270  TYR 270  266  266  TYR TYR A . n 
A 1 271  VAL 271  267  267  VAL VAL A . n 
A 1 272  GLY 272  268  268  GLY GLY A . n 
A 1 273  TYR 273  269  269  TYR TYR A . n 
A 1 274  LEU 274  270  270  LEU LEU A . n 
A 1 275  GLN 275  271  271  GLN GLN A . n 
A 1 276  PRO 276  272  272  PRO PRO A . n 
A 1 277  ARG 277  273  273  ARG ARG A . n 
A 1 278  THR 278  274  274  THR THR A . n 
A 1 279  PHE 279  275  275  PHE PHE A . n 
A 1 280  LEU 280  276  276  LEU LEU A . n 
A 1 281  LEU 281  277  277  LEU LEU A . n 
A 1 282  LYS 282  278  278  LYS LYS A . n 
A 1 283  TYR 283  279  279  TYR TYR A . n 
A 1 284  ASN 284  280  280  ASN ASN A . n 
A 1 285  GLU 285  281  281  GLU GLU A . n 
A 1 286  ASN 286  282  282  ASN ASN A . n 
A 1 287  GLY 287  283  283  GLY GLY A . n 
A 1 288  THR 288  284  284  THR THR A . n 
A 1 289  ILE 289  285  285  ILE ILE A . n 
A 1 290  THR 290  286  286  THR THR A . n 
A 1 291  ASP 291  287  287  ASP ASP A . n 
A 1 292  ALA 292  288  288  ALA ALA A . n 
A 1 293  VAL 293  289  289  VAL VAL A . n 
A 1 294  ASP 294  290  290  ASP ASP A . n 
A 1 295  CYS 295  291  291  CYS CYS A . n 
A 1 296  ALA 296  292  292  ALA ALA A . n 
A 1 297  LEU 297  293  293  LEU LEU A . n 
A 1 298  ASP 298  294  294  ASP ASP A . n 
A 1 299  PRO 299  295  295  PRO PRO A . n 
A 1 300  LEU 300  296  296  LEU LEU A . n 
A 1 301  SER 301  297  297  SER SER A . n 
A 1 302  GLU 302  298  298  GLU GLU A . n 
A 1 303  THR 303  299  299  THR THR A . n 
A 1 304  LYS 304  300  300  LYS LYS A . n 
A 1 305  CYS 305  301  301  CYS CYS A . n 
A 1 306  THR 306  302  302  THR THR A . n 
A 1 307  LEU 307  303  303  LEU LEU A . n 
A 1 308  LYS 308  304  304  LYS LYS A . n 
A 1 309  SER 309  305  305  SER SER A . n 
A 1 310  PHE 310  306  306  PHE PHE A . n 
A 1 311  THR 311  307  307  THR THR A . n 
A 1 312  VAL 312  308  308  VAL VAL A . n 
A 1 313  GLU 313  309  309  GLU GLU A . n 
A 1 314  LYS 314  310  310  LYS LYS A . n 
A 1 315  GLY 315  311  311  GLY GLY A . n 
A 1 316  ILE 316  312  312  ILE ILE A . n 
A 1 317  TYR 317  313  313  TYR TYR A . n 
A 1 318  GLN 318  314  314  GLN GLN A . n 
A 1 319  THR 319  315  315  THR THR A . n 
A 1 320  SER 320  316  316  SER SER A . n 
A 1 321  ASN 321  317  317  ASN ASN A . n 
A 1 322  PHE 322  318  318  PHE PHE A . n 
A 1 323  ARG 323  319  319  ARG ARG A . n 
A 1 324  VAL 324  320  320  VAL VAL A . n 
A 1 325  GLN 325  321  321  GLN GLN A . n 
A 1 326  PRO 326  322  322  PRO PRO A . n 
A 1 327  THR 327  323  323  THR THR A . n 
A 1 328  GLU 328  324  324  GLU GLU A . n 
A 1 329  SER 329  325  325  SER SER A . n 
A 1 330  ILE 330  326  326  ILE ILE A . n 
A 1 331  VAL 331  327  327  VAL VAL A . n 
A 1 332  ARG 332  328  328  ARG ARG A . n 
A 1 333  PHE 333  329  329  PHE PHE A . n 
A 1 334  PRO 334  330  330  PRO PRO A . n 
A 1 335  ASN 335  331  331  ASN ASN A . n 
A 1 336  ILE 336  332  332  ILE ILE A . n 
A 1 337  THR 337  333  333  THR THR A . n 
A 1 338  ASN 338  334  334  ASN ASN A . n 
A 1 339  LEU 339  335  335  LEU LEU A . n 
A 1 340  CYS 340  336  336  CYS CYS A . n 
A 1 341  PRO 341  337  337  PRO PRO A . n 
A 1 342  PHE 342  338  338  PHE PHE A . n 
A 1 343  GLY 343  339  339  GLY GLY A . n 
A 1 344  GLU 344  340  340  GLU GLU A . n 
A 1 345  VAL 345  341  341  VAL VAL A . n 
A 1 346  PHE 346  342  342  PHE PHE A . n 
A 1 347  ASN 347  343  343  ASN ASN A . n 
A 1 348  ALA 348  344  344  ALA ALA A . n 
A 1 349  THR 349  345  345  THR THR A . n 
A 1 350  ARG 350  346  346  ARG ARG A . n 
A 1 351  PHE 351  347  347  PHE PHE A . n 
A 1 352  ALA 352  348  348  ALA ALA A . n 
A 1 353  SER 353  349  349  SER SER A . n 
A 1 354  VAL 354  350  350  VAL VAL A . n 
A 1 355  TYR 355  351  351  TYR TYR A . n 
A 1 356  ALA 356  352  352  ALA ALA A . n 
A 1 357  TRP 357  353  353  TRP TRP A . n 
A 1 358  ASN 358  354  354  ASN ASN A . n 
A 1 359  ARG 359  355  355  ARG ARG A . n 
A 1 360  LYS 360  356  356  LYS LYS A . n 
A 1 361  ARG 361  357  357  ARG ARG A . n 
A 1 362  ILE 362  358  358  ILE ILE A . n 
A 1 363  SER 363  359  359  SER SER A . n 
A 1 364  ASN 364  360  360  ASN ASN A . n 
A 1 365  CYS 365  361  361  CYS CYS A . n 
A 1 366  VAL 366  362  362  VAL VAL A . n 
A 1 367  ALA 367  363  363  ALA ALA A . n 
A 1 368  ASP 368  364  364  ASP ASP A . n 
A 1 369  TYR 369  365  365  TYR TYR A . n 
A 1 370  SER 370  366  366  SER SER A . n 
A 1 371  VAL 371  367  367  VAL VAL A . n 
A 1 372  LEU 372  368  368  LEU LEU A . n 
A 1 373  TYR 373  369  369  TYR TYR A . n 
A 1 374  ASN 374  370  370  ASN ASN A . n 
A 1 375  SER 375  371  371  SER SER A . n 
A 1 376  ALA 376  372  372  ALA ALA A . n 
A 1 377  SER 377  373  373  SER SER A . n 
A 1 378  PHE 378  374  374  PHE PHE A . n 
A 1 379  SER 379  375  375  SER SER A . n 
A 1 380  THR 380  376  376  THR THR A . n 
A 1 381  PHE 381  377  377  PHE PHE A . n 
A 1 382  LYS 382  378  378  LYS LYS A . n 
A 1 383  CYS 383  379  379  CYS CYS A . n 
A 1 384  TYR 384  380  380  TYR TYR A . n 
A 1 385  GLY 385  381  381  GLY GLY A . n 
A 1 386  VAL 386  382  382  VAL VAL A . n 
A 1 387  SER 387  383  383  SER SER A . n 
A 1 388  PRO 388  384  384  PRO PRO A . n 
A 1 389  THR 389  385  385  THR THR A . n 
A 1 390  LYS 390  386  386  LYS LYS A . n 
A 1 391  LEU 391  387  387  LEU LEU A . n 
A 1 392  ASN 392  388  388  ASN ASN A . n 
A 1 393  ASP 393  389  389  ASP ASP A . n 
A 1 394  LEU 394  390  390  LEU LEU A . n 
A 1 395  CYS 395  391  391  CYS CYS A . n 
A 1 396  PHE 396  392  392  PHE PHE A . n 
A 1 397  THR 397  393  393  THR THR A . n 
A 1 398  ASN 398  394  394  ASN ASN A . n 
A 1 399  VAL 399  395  395  VAL VAL A . n 
A 1 400  TYR 400  396  396  TYR TYR A . n 
A 1 401  ALA 401  397  397  ALA ALA A . n 
A 1 402  ASP 402  398  398  ASP ASP A . n 
A 1 403  SER 403  399  399  SER SER A . n 
A 1 404  PHE 404  400  400  PHE PHE A . n 
A 1 405  VAL 405  401  401  VAL VAL A . n 
A 1 406  ILE 406  402  402  ILE ILE A . n 
A 1 407  ARG 407  403  403  ARG ARG A . n 
A 1 408  GLY 408  404  404  GLY GLY A . n 
A 1 409  ASP 409  405  405  ASP ASP A . n 
A 1 410  GLU 410  406  406  GLU GLU A . n 
A 1 411  VAL 411  407  407  VAL VAL A . n 
A 1 412  ARG 412  408  408  ARG ARG A . n 
A 1 413  GLN 413  409  409  GLN GLN A . n 
A 1 414  ILE 414  410  410  ILE ILE A . n 
A 1 415  ALA 415  411  411  ALA ALA A . n 
A 1 416  PRO 416  412  412  PRO PRO A . n 
A 1 417  GLY 417  413  413  GLY GLY A . n 
A 1 418  GLN 418  414  414  GLN GLN A . n 
A 1 419  THR 419  415  415  THR THR A . n 
A 1 420  GLY 420  416  416  GLY GLY A . n 
A 1 421  LYS 421  417  417  LYS LYS A . n 
A 1 422  ILE 422  418  418  ILE ILE A . n 
A 1 423  ALA 423  419  419  ALA ALA A . n 
A 1 424  ASP 424  420  420  ASP ASP A . n 
A 1 425  TYR 425  421  421  TYR TYR A . n 
A 1 426  ASN 426  422  422  ASN ASN A . n 
A 1 427  TYR 427  423  423  TYR TYR A . n 
A 1 428  LYS 428  424  424  LYS LYS A . n 
A 1 429  LEU 429  425  425  LEU LEU A . n 
A 1 430  PRO 430  426  426  PRO PRO A . n 
A 1 431  ASP 431  427  427  ASP ASP A . n 
A 1 432  ASP 432  428  428  ASP ASP A . n 
A 1 433  PHE 433  429  429  PHE PHE A . n 
A 1 434  THR 434  430  430  THR THR A . n 
A 1 435  GLY 435  431  431  GLY GLY A . n 
A 1 436  CYS 436  432  432  CYS CYS A . n 
A 1 437  VAL 437  433  433  VAL VAL A . n 
A 1 438  ILE 438  434  434  ILE ILE A . n 
A 1 439  ALA 439  435  435  ALA ALA A . n 
A 1 440  TRP 440  436  436  TRP TRP A . n 
A 1 441  ASN 441  437  437  ASN ASN A . n 
A 1 442  SER 442  438  438  SER SER A . n 
A 1 443  ASN 443  439  439  ASN ASN A . n 
A 1 444  ASN 444  440  440  ASN ASN A . n 
A 1 445  LEU 445  441  441  LEU LEU A . n 
A 1 446  ASP 446  442  442  ASP ASP A . n 
A 1 447  SER 447  443  443  SER SER A . n 
A 1 448  LYS 448  444  444  LYS LYS A . n 
A 1 449  VAL 449  445  445  VAL VAL A . n 
A 1 450  GLY 450  446  446  GLY GLY A . n 
A 1 451  GLY 451  447  447  GLY GLY A . n 
A 1 452  ASN 452  448  448  ASN ASN A . n 
A 1 453  TYR 453  449  449  TYR TYR A . n 
A 1 454  ASN 454  450  450  ASN ASN A . n 
A 1 455  TYR 455  451  451  TYR TYR A . n 
A 1 456  ARG 456  452  452  ARG ARG A . n 
A 1 457  TYR 457  453  453  TYR TYR A . n 
A 1 458  ARG 458  454  454  ARG ARG A . n 
A 1 459  LEU 459  455  455  LEU LEU A . n 
A 1 460  PHE 460  456  456  PHE PHE A . n 
A 1 461  ARG 461  457  457  ARG ARG A . n 
A 1 462  LYS 462  458  458  LYS LYS A . n 
A 1 463  SER 463  459  459  SER SER A . n 
A 1 464  ASN 464  460  460  ASN ASN A . n 
A 1 465  LEU 465  461  461  LEU LEU A . n 
A 1 466  LYS 466  462  462  LYS LYS A . n 
A 1 467  PRO 467  463  463  PRO PRO A . n 
A 1 468  PHE 468  464  464  PHE PHE A . n 
A 1 469  GLU 469  465  465  GLU GLU A . n 
A 1 470  ARG 470  466  466  ARG ARG A . n 
A 1 471  ASP 471  467  467  ASP ASP A . n 
A 1 472  ILE 472  468  468  ILE ILE A . n 
A 1 473  SER 473  469  469  SER SER A . n 
A 1 474  THR 474  470  470  THR THR A . n 
A 1 475  GLU 475  471  471  GLU GLU A . n 
A 1 476  ILE 476  472  472  ILE ILE A . n 
A 1 477  TYR 477  473  473  TYR TYR A . n 
A 1 478  GLN 478  474  474  GLN GLN A . n 
A 1 479  ALA 479  475  475  ALA ALA A . n 
A 1 480  GLY 480  476  476  GLY GLY A . n 
A 1 481  SER 481  477  ?    ?   ?   A . n 
A 1 482  LYS 482  478  ?    ?   ?   A . n 
A 1 483  PRO 483  479  ?    ?   ?   A . n 
A 1 484  CYS 484  480  480  CYS CYS A . n 
A 1 485  ASN 485  481  481  ASN ASN A . n 
A 1 486  GLY 486  482  482  GLY GLY A . n 
A 1 487  VAL 487  483  483  VAL VAL A . n 
A 1 488  GLU 488  484  484  GLU GLU A . n 
A 1 489  GLY 489  485  485  GLY GLY A . n 
A 1 490  PHE 490  486  486  PHE PHE A . n 
A 1 491  ASN 491  487  487  ASN ASN A . n 
A 1 492  CYS 492  488  488  CYS CYS A . n 
A 1 493  TYR 493  489  489  TYR TYR A . n 
A 1 494  PHE 494  490  490  PHE PHE A . n 
A 1 495  PRO 495  491  491  PRO PRO A . n 
A 1 496  LEU 496  492  492  LEU LEU A . n 
A 1 497  GLN 497  493  493  GLN GLN A . n 
A 1 498  SER 498  494  494  SER SER A . n 
A 1 499  TYR 499  495  495  TYR TYR A . n 
A 1 500  GLY 500  496  496  GLY GLY A . n 
A 1 501  PHE 501  497  497  PHE PHE A . n 
A 1 502  GLN 502  498  498  GLN GLN A . n 
A 1 503  PRO 503  499  499  PRO PRO A . n 
A 1 504  THR 504  500  500  THR THR A . n 
A 1 505  ASN 505  501  501  ASN ASN A . n 
A 1 506  GLY 506  502  502  GLY GLY A . n 
A 1 507  VAL 507  503  503  VAL VAL A . n 
A 1 508  GLY 508  504  504  GLY GLY A . n 
A 1 509  TYR 509  505  505  TYR TYR A . n 
A 1 510  GLN 510  506  506  GLN GLN A . n 
A 1 511  PRO 511  507  507  PRO PRO A . n 
A 1 512  TYR 512  508  508  TYR TYR A . n 
A 1 513  ARG 513  509  509  ARG ARG A . n 
A 1 514  VAL 514  510  510  VAL VAL A . n 
A 1 515  VAL 515  511  511  VAL VAL A . n 
A 1 516  VAL 516  512  512  VAL VAL A . n 
A 1 517  LEU 517  513  513  LEU LEU A . n 
A 1 518  SER 518  514  514  SER SER A . n 
A 1 519  PHE 519  515  515  PHE PHE A . n 
A 1 520  GLU 520  516  516  GLU GLU A . n 
A 1 521  LEU 521  517  517  LEU LEU A . n 
A 1 522  LEU 522  518  518  LEU LEU A . n 
A 1 523  HIS 523  519  519  HIS HIS A . n 
A 1 524  ALA 524  520  520  ALA ALA A . n 
A 1 525  PRO 525  521  521  PRO PRO A . n 
A 1 526  ALA 526  522  522  ALA ALA A . n 
A 1 527  THR 527  523  523  THR THR A . n 
A 1 528  VAL 528  524  524  VAL VAL A . n 
A 1 529  CYS 529  525  525  CYS CYS A . n 
A 1 530  GLY 530  526  526  GLY GLY A . n 
A 1 531  PRO 531  527  527  PRO PRO A . n 
A 1 532  LYS 532  528  528  LYS LYS A . n 
A 1 533  LYS 533  529  529  LYS LYS A . n 
A 1 534  SER 534  530  530  SER SER A . n 
A 1 535  THR 535  531  531  THR THR A . n 
A 1 536  ASN 536  532  532  ASN ASN A . n 
A 1 537  LEU 537  533  533  LEU LEU A . n 
A 1 538  VAL 538  534  534  VAL VAL A . n 
A 1 539  LYS 539  535  535  LYS LYS A . n 
A 1 540  ASN 540  536  536  ASN ASN A . n 
A 1 541  LYS 541  537  537  LYS LYS A . n 
A 1 542  CYS 542  538  538  CYS CYS A . n 
A 1 543  VAL 543  539  539  VAL VAL A . n 
A 1 544  ASN 544  540  540  ASN ASN A . n 
A 1 545  PHE 545  541  541  PHE PHE A . n 
A 1 546  ASN 546  542  542  ASN ASN A . n 
A 1 547  PHE 547  543  543  PHE PHE A . n 
A 1 548  ASN 548  544  544  ASN ASN A . n 
A 1 549  GLY 549  545  545  GLY GLY A . n 
A 1 550  LEU 550  546  546  LEU LEU A . n 
A 1 551  THR 551  547  547  THR THR A . n 
A 1 552  GLY 552  548  548  GLY GLY A . n 
A 1 553  THR 553  549  549  THR THR A . n 
A 1 554  GLY 554  550  550  GLY GLY A . n 
A 1 555  VAL 555  551  551  VAL VAL A . n 
A 1 556  LEU 556  552  552  LEU LEU A . n 
A 1 557  THR 557  553  553  THR THR A . n 
A 1 558  GLU 558  554  554  GLU GLU A . n 
A 1 559  SER 559  555  555  SER SER A . n 
A 1 560  ASN 560  556  556  ASN ASN A . n 
A 1 561  LYS 561  557  557  LYS LYS A . n 
A 1 562  LYS 562  558  558  LYS LYS A . n 
A 1 563  PHE 563  559  559  PHE PHE A . n 
A 1 564  LEU 564  560  560  LEU LEU A . n 
A 1 565  PRO 565  561  561  PRO PRO A . n 
A 1 566  PHE 566  562  562  PHE PHE A . n 
A 1 567  GLN 567  563  563  GLN GLN A . n 
A 1 568  GLN 568  564  564  GLN GLN A . n 
A 1 569  PHE 569  565  565  PHE PHE A . n 
A 1 570  GLY 570  566  566  GLY GLY A . n 
A 1 571  ARG 571  567  567  ARG ARG A . n 
A 1 572  ASP 572  568  568  ASP ASP A . n 
A 1 573  ILE 573  569  569  ILE ILE A . n 
A 1 574  ALA 574  570  570  ALA ALA A . n 
A 1 575  ASP 575  571  571  ASP ASP A . n 
A 1 576  THR 576  572  572  THR THR A . n 
A 1 577  THR 577  573  573  THR THR A . n 
A 1 578  ASP 578  574  574  ASP ASP A . n 
A 1 579  ALA 579  575  575  ALA ALA A . n 
A 1 580  VAL 580  576  576  VAL VAL A . n 
A 1 581  ARG 581  577  577  ARG ARG A . n 
A 1 582  ASP 582  578  578  ASP ASP A . n 
A 1 583  PRO 583  579  579  PRO PRO A . n 
A 1 584  GLN 584  580  580  GLN GLN A . n 
A 1 585  THR 585  581  581  THR THR A . n 
A 1 586  LEU 586  582  582  LEU LEU A . n 
A 1 587  GLU 587  583  583  GLU GLU A . n 
A 1 588  ILE 588  584  584  ILE ILE A . n 
A 1 589  LEU 589  585  585  LEU LEU A . n 
A 1 590  ASP 590  586  586  ASP ASP A . n 
A 1 591  ILE 591  587  587  ILE ILE A . n 
A 1 592  THR 592  588  588  THR THR A . n 
A 1 593  PRO 593  589  589  PRO PRO A . n 
A 1 594  CYS 594  590  590  CYS CYS A . n 
A 1 595  SER 595  591  591  SER SER A . n 
A 1 596  PHE 596  592  592  PHE PHE A . n 
A 1 597  GLY 597  593  593  GLY GLY A . n 
A 1 598  GLY 598  594  594  GLY GLY A . n 
A 1 599  VAL 599  595  595  VAL VAL A . n 
A 1 600  SER 600  596  596  SER SER A . n 
A 1 601  VAL 601  597  597  VAL VAL A . n 
A 1 602  ILE 602  598  598  ILE ILE A . n 
A 1 603  THR 603  599  599  THR THR A . n 
A 1 604  PRO 604  600  600  PRO PRO A . n 
A 1 605  GLY 605  601  601  GLY GLY A . n 
A 1 606  THR 606  602  602  THR THR A . n 
A 1 607  ASN 607  603  603  ASN ASN A . n 
A 1 608  THR 608  604  604  THR THR A . n 
A 1 609  SER 609  605  605  SER SER A . n 
A 1 610  ASN 610  606  606  ASN ASN A . n 
A 1 611  GLN 611  607  607  GLN GLN A . n 
A 1 612  VAL 612  608  608  VAL VAL A . n 
A 1 613  ALA 613  609  609  ALA ALA A . n 
A 1 614  VAL 614  610  610  VAL VAL A . n 
A 1 615  LEU 615  611  611  LEU LEU A . n 
A 1 616  TYR 616  612  612  TYR TYR A . n 
A 1 617  GLN 617  613  613  GLN GLN A . n 
A 1 618  GLY 618  614  614  GLY GLY A . n 
A 1 619  VAL 619  615  615  VAL VAL A . n 
A 1 620  ASN 620  616  616  ASN ASN A . n 
A 1 621  CYS 621  617  617  CYS CYS A . n 
A 1 622  THR 622  618  618  THR THR A . n 
A 1 623  GLU 623  619  619  GLU GLU A . n 
A 1 624  VAL 624  620  620  VAL VAL A . n 
A 1 625  PRO 625  621  ?    ?   ?   A . n 
A 1 626  VAL 626  622  ?    ?   ?   A . n 
A 1 627  ALA 627  623  ?    ?   ?   A . n 
A 1 628  ILE 628  624  ?    ?   ?   A . n 
A 1 629  HIS 629  625  ?    ?   ?   A . n 
A 1 630  ALA 630  626  ?    ?   ?   A . n 
A 1 631  ASP 631  627  ?    ?   ?   A . n 
A 1 632  GLN 632  628  ?    ?   ?   A . n 
A 1 633  LEU 633  629  ?    ?   ?   A . n 
A 1 634  THR 634  630  ?    ?   ?   A . n 
A 1 635  PRO 635  631  ?    ?   ?   A . n 
A 1 636  THR 636  632  ?    ?   ?   A . n 
A 1 637  TRP 637  633  ?    ?   ?   A . n 
A 1 638  ARG 638  634  ?    ?   ?   A . n 
A 1 639  VAL 639  635  ?    ?   ?   A . n 
A 1 640  TYR 640  636  ?    ?   ?   A . n 
A 1 641  SER 641  637  ?    ?   ?   A . n 
A 1 642  THR 642  638  ?    ?   ?   A . n 
A 1 643  GLY 643  639  ?    ?   ?   A . n 
A 1 644  SER 644  640  640  SER SER A . n 
A 1 645  ASN 645  641  641  ASN ASN A . n 
A 1 646  VAL 646  642  642  VAL VAL A . n 
A 1 647  PHE 647  643  643  PHE PHE A . n 
A 1 648  GLN 648  644  644  GLN GLN A . n 
A 1 649  THR 649  645  645  THR THR A . n 
A 1 650  ARG 650  646  646  ARG ARG A . n 
A 1 651  ALA 651  647  647  ALA ALA A . n 
A 1 652  GLY 652  648  648  GLY GLY A . n 
A 1 653  CYS 653  649  649  CYS CYS A . n 
A 1 654  LEU 654  650  650  LEU LEU A . n 
A 1 655  ILE 655  651  651  ILE ILE A . n 
A 1 656  GLY 656  652  652  GLY GLY A . n 
A 1 657  ALA 657  653  653  ALA ALA A . n 
A 1 658  GLU 658  654  654  GLU GLU A . n 
A 1 659  HIS 659  655  655  HIS HIS A . n 
A 1 660  VAL 660  656  656  VAL VAL A . n 
A 1 661  ASN 661  657  657  ASN ASN A . n 
A 1 662  ASN 662  658  658  ASN ASN A . n 
A 1 663  SER 663  659  659  SER SER A . n 
A 1 664  TYR 664  660  660  TYR TYR A . n 
A 1 665  GLU 665  661  661  GLU GLU A . n 
A 1 666  CYS 666  662  662  CYS CYS A . n 
A 1 667  ASP 667  663  663  ASP ASP A . n 
A 1 668  ILE 668  664  664  ILE ILE A . n 
A 1 669  PRO 669  665  665  PRO PRO A . n 
A 1 670  ILE 670  666  666  ILE ILE A . n 
A 1 671  GLY 671  667  667  GLY GLY A . n 
A 1 672  ALA 672  668  668  ALA ALA A . n 
A 1 673  GLY 673  669  669  GLY GLY A . n 
A 1 674  ILE 674  670  670  ILE ILE A . n 
A 1 675  CYS 675  671  671  CYS CYS A . n 
A 1 676  ALA 676  672  672  ALA ALA A . n 
A 1 677  SER 677  673  673  SER SER A . n 
A 1 678  TYR 678  674  674  TYR TYR A . n 
A 1 679  GLN 679  675  675  GLN GLN A . n 
A 1 680  THR 680  676  676  THR THR A . n 
A 1 681  GLN 681  677  ?    ?   ?   A . n 
A 1 682  THR 682  678  ?    ?   ?   A . n 
A 1 683  ASN 683  679  ?    ?   ?   A . n 
A 1 684  SER 684  680  ?    ?   ?   A . n 
A 1 685  ARG 685  681  ?    ?   ?   A . n 
A 1 686  GLY 686  682  ?    ?   ?   A . n 
A 1 687  SER 687  683  ?    ?   ?   A . n 
A 1 688  ALA 688  684  ?    ?   ?   A . n 
A 1 689  GLY 689  685  ?    ?   ?   A . n 
A 1 690  SER 690  686  ?    ?   ?   A . n 
A 1 691  VAL 691  687  ?    ?   ?   A . n 
A 1 692  ALA 692  688  ?    ?   ?   A . n 
A 1 693  SER 693  689  689  SER SER A . n 
A 1 694  GLN 694  690  690  GLN GLN A . n 
A 1 695  SER 695  691  691  SER SER A . n 
A 1 696  ILE 696  692  692  ILE ILE A . n 
A 1 697  ILE 697  693  693  ILE ILE A . n 
A 1 698  ALA 698  694  694  ALA ALA A . n 
A 1 699  TYR 699  695  695  TYR TYR A . n 
A 1 700  THR 700  696  696  THR THR A . n 
A 1 701  MET 701  697  697  MET MET A . n 
A 1 702  SER 702  698  698  SER SER A . n 
A 1 703  LEU 703  699  699  LEU LEU A . n 
A 1 704  GLY 704  700  700  GLY GLY A . n 
A 1 705  ALA 705  701  701  ALA ALA A . n 
A 1 706  GLU 706  702  702  GLU GLU A . n 
A 1 707  ASN 707  703  703  ASN ASN A . n 
A 1 708  SER 708  704  704  SER SER A . n 
A 1 709  VAL 709  705  705  VAL VAL A . n 
A 1 710  ALA 710  706  706  ALA ALA A . n 
A 1 711  TYR 711  707  707  TYR TYR A . n 
A 1 712  SER 712  708  708  SER SER A . n 
A 1 713  ASN 713  709  709  ASN ASN A . n 
A 1 714  ASN 714  710  710  ASN ASN A . n 
A 1 715  SER 715  711  711  SER SER A . n 
A 1 716  ILE 716  712  712  ILE ILE A . n 
A 1 717  ALA 717  713  713  ALA ALA A . n 
A 1 718  ILE 718  714  714  ILE ILE A . n 
A 1 719  PRO 719  715  715  PRO PRO A . n 
A 1 720  THR 720  716  716  THR THR A . n 
A 1 721  ASN 721  717  717  ASN ASN A . n 
A 1 722  PHE 722  718  718  PHE PHE A . n 
A 1 723  THR 723  719  719  THR THR A . n 
A 1 724  ILE 724  720  720  ILE ILE A . n 
A 1 725  SER 725  721  721  SER SER A . n 
A 1 726  VAL 726  722  722  VAL VAL A . n 
A 1 727  THR 727  723  723  THR THR A . n 
A 1 728  THR 728  724  724  THR THR A . n 
A 1 729  GLU 729  725  725  GLU GLU A . n 
A 1 730  ILE 730  726  726  ILE ILE A . n 
A 1 731  LEU 731  727  727  LEU LEU A . n 
A 1 732  PRO 732  728  728  PRO PRO A . n 
A 1 733  VAL 733  729  729  VAL VAL A . n 
A 1 734  SER 734  730  730  SER SER A . n 
A 1 735  MET 735  731  731  MET MET A . n 
A 1 736  THR 736  732  732  THR THR A . n 
A 1 737  LYS 737  733  733  LYS LYS A . n 
A 1 738  THR 738  734  734  THR THR A . n 
A 1 739  SER 739  735  735  SER SER A . n 
A 1 740  VAL 740  736  736  VAL VAL A . n 
A 1 741  ASP 741  737  737  ASP ASP A . n 
A 1 742  CYS 742  738  738  CYS CYS A . n 
A 1 743  THR 743  739  739  THR THR A . n 
A 1 744  MET 744  740  740  MET MET A . n 
A 1 745  TYR 745  741  741  TYR TYR A . n 
A 1 746  ILE 746  742  742  ILE ILE A . n 
A 1 747  CYS 747  743  743  CYS CYS A . n 
A 1 748  GLY 748  744  744  GLY GLY A . n 
A 1 749  ASP 749  745  745  ASP ASP A . n 
A 1 750  SER 750  746  746  SER SER A . n 
A 1 751  THR 751  747  747  THR THR A . n 
A 1 752  GLU 752  748  748  GLU GLU A . n 
A 1 753  CYS 753  749  749  CYS CYS A . n 
A 1 754  SER 754  750  750  SER SER A . n 
A 1 755  ASN 755  751  751  ASN ASN A . n 
A 1 756  LEU 756  752  752  LEU LEU A . n 
A 1 757  LEU 757  753  753  LEU LEU A . n 
A 1 758  LEU 758  754  754  LEU LEU A . n 
A 1 759  GLN 759  755  755  GLN GLN A . n 
A 1 760  TYR 760  756  756  TYR TYR A . n 
A 1 761  GLY 761  757  757  GLY GLY A . n 
A 1 762  SER 762  758  758  SER SER A . n 
A 1 763  PHE 763  759  759  PHE PHE A . n 
A 1 764  CYS 764  760  760  CYS CYS A . n 
A 1 765  THR 765  761  761  THR THR A . n 
A 1 766  GLN 766  762  762  GLN GLN A . n 
A 1 767  LEU 767  763  763  LEU LEU A . n 
A 1 768  ASN 768  764  764  ASN ASN A . n 
A 1 769  ARG 769  765  765  ARG ARG A . n 
A 1 770  ALA 770  766  766  ALA ALA A . n 
A 1 771  LEU 771  767  767  LEU LEU A . n 
A 1 772  THR 772  768  768  THR THR A . n 
A 1 773  GLY 773  769  769  GLY GLY A . n 
A 1 774  ILE 774  770  770  ILE ILE A . n 
A 1 775  ALA 775  771  771  ALA ALA A . n 
A 1 776  VAL 776  772  772  VAL VAL A . n 
A 1 777  GLU 777  773  773  GLU GLU A . n 
A 1 778  GLN 778  774  774  GLN GLN A . n 
A 1 779  ASP 779  775  775  ASP ASP A . n 
A 1 780  LYS 780  776  776  LYS LYS A . n 
A 1 781  ASN 781  777  777  ASN ASN A . n 
A 1 782  THR 782  778  778  THR THR A . n 
A 1 783  GLN 783  779  779  GLN GLN A . n 
A 1 784  GLU 784  780  780  GLU GLU A . n 
A 1 785  VAL 785  781  781  VAL VAL A . n 
A 1 786  PHE 786  782  782  PHE PHE A . n 
A 1 787  ALA 787  783  783  ALA ALA A . n 
A 1 788  GLN 788  784  784  GLN GLN A . n 
A 1 789  VAL 789  785  785  VAL VAL A . n 
A 1 790  LYS 790  786  786  LYS LYS A . n 
A 1 791  GLN 791  787  787  GLN GLN A . n 
A 1 792  ILE 792  788  788  ILE ILE A . n 
A 1 793  TYR 793  789  789  TYR TYR A . n 
A 1 794  LYS 794  790  790  LYS LYS A . n 
A 1 795  THR 795  791  791  THR THR A . n 
A 1 796  PRO 796  792  792  PRO PRO A . n 
A 1 797  PRO 797  793  793  PRO PRO A . n 
A 1 798  ILE 798  794  794  ILE ILE A . n 
A 1 799  LYS 799  795  795  LYS LYS A . n 
A 1 800  ASP 800  796  796  ASP ASP A . n 
A 1 801  PHE 801  797  797  PHE PHE A . n 
A 1 802  GLY 802  798  798  GLY GLY A . n 
A 1 803  GLY 803  799  799  GLY GLY A . n 
A 1 804  PHE 804  800  800  PHE PHE A . n 
A 1 805  ASN 805  801  801  ASN ASN A . n 
A 1 806  PHE 806  802  802  PHE PHE A . n 
A 1 807  SER 807  803  803  SER SER A . n 
A 1 808  GLN 808  804  804  GLN GLN A . n 
A 1 809  ILE 809  805  805  ILE ILE A . n 
A 1 810  LEU 810  806  806  LEU LEU A . n 
A 1 811  PRO 811  807  807  PRO PRO A . n 
A 1 812  ASP 812  808  808  ASP ASP A . n 
A 1 813  PRO 813  809  809  PRO PRO A . n 
A 1 814  SER 814  810  810  SER SER A . n 
A 1 815  LYS 815  811  811  LYS LYS A . n 
A 1 816  PRO 816  812  812  PRO PRO A . n 
A 1 817  SER 817  813  813  SER SER A . n 
A 1 818  LYS 818  814  814  LYS LYS A . n 
A 1 819  ARG 819  815  815  ARG ARG A . n 
A 1 820  SER 820  816  816  SER SER A . n 
A 1 821  PHE 821  817  817  PHE PHE A . n 
A 1 822  ILE 822  818  818  ILE ILE A . n 
A 1 823  GLU 823  819  819  GLU GLU A . n 
A 1 824  ASP 824  820  820  ASP ASP A . n 
A 1 825  LEU 825  821  821  LEU LEU A . n 
A 1 826  LEU 826  822  822  LEU LEU A . n 
A 1 827  PHE 827  823  823  PHE PHE A . n 
A 1 828  ASN 828  824  824  ASN ASN A . n 
A 1 829  LYS 829  825  825  LYS LYS A . n 
A 1 830  VAL 830  826  826  VAL VAL A . n 
A 1 831  THR 831  827  ?    ?   ?   A . n 
A 1 832  LEU 832  828  ?    ?   ?   A . n 
A 1 833  ALA 833  829  ?    ?   ?   A . n 
A 1 834  ASP 834  830  ?    ?   ?   A . n 
A 1 835  ALA 835  831  ?    ?   ?   A . n 
A 1 836  GLY 836  832  ?    ?   ?   A . n 
A 1 837  PHE 837  833  ?    ?   ?   A . n 
A 1 838  ILE 838  834  ?    ?   ?   A . n 
A 1 839  LYS 839  835  ?    ?   ?   A . n 
A 1 840  GLN 840  836  ?    ?   ?   A . n 
A 1 841  TYR 841  837  ?    ?   ?   A . n 
A 1 842  GLY 842  838  ?    ?   ?   A . n 
A 1 843  ASP 843  839  ?    ?   ?   A . n 
A 1 844  CYS 844  840  ?    ?   ?   A . n 
A 1 845  LEU 845  841  ?    ?   ?   A . n 
A 1 846  GLY 846  842  ?    ?   ?   A . n 
A 1 847  ASP 847  843  ?    ?   ?   A . n 
A 1 848  ILE 848  844  ?    ?   ?   A . n 
A 1 849  ALA 849  845  ?    ?   ?   A . n 
A 1 850  ALA 850  846  ?    ?   ?   A . n 
A 1 851  ARG 851  847  ?    ?   ?   A . n 
A 1 852  ASP 852  848  ?    ?   ?   A . n 
A 1 853  LEU 853  849  ?    ?   ?   A . n 
A 1 854  ILE 854  850  ?    ?   ?   A . n 
A 1 855  CYS 855  851  ?    ?   ?   A . n 
A 1 856  ALA 856  852  ?    ?   ?   A . n 
A 1 857  GLN 857  853  ?    ?   ?   A . n 
A 1 858  LYS 858  854  854  LYS LYS A . n 
A 1 859  PHE 859  855  855  PHE PHE A . n 
A 1 860  ASN 860  856  856  ASN ASN A . n 
A 1 861  GLY 861  857  857  GLY GLY A . n 
A 1 862  LEU 862  858  858  LEU LEU A . n 
A 1 863  THR 863  859  859  THR THR A . n 
A 1 864  VAL 864  860  860  VAL VAL A . n 
A 1 865  LEU 865  861  861  LEU LEU A . n 
A 1 866  PRO 866  862  862  PRO PRO A . n 
A 1 867  PRO 867  863  863  PRO PRO A . n 
A 1 868  LEU 868  864  864  LEU LEU A . n 
A 1 869  LEU 869  865  865  LEU LEU A . n 
A 1 870  THR 870  866  866  THR THR A . n 
A 1 871  ASP 871  867  867  ASP ASP A . n 
A 1 872  GLU 872  868  868  GLU GLU A . n 
A 1 873  MET 873  869  869  MET MET A . n 
A 1 874  ILE 874  870  870  ILE ILE A . n 
A 1 875  ALA 875  871  871  ALA ALA A . n 
A 1 876  GLN 876  872  872  GLN GLN A . n 
A 1 877  TYR 877  873  873  TYR TYR A . n 
A 1 878  THR 878  874  874  THR THR A . n 
A 1 879  SER 879  875  875  SER SER A . n 
A 1 880  ALA 880  876  876  ALA ALA A . n 
A 1 881  LEU 881  877  877  LEU LEU A . n 
A 1 882  LEU 882  878  878  LEU LEU A . n 
A 1 883  ALA 883  879  879  ALA ALA A . n 
A 1 884  GLY 884  880  880  GLY GLY A . n 
A 1 885  THR 885  881  881  THR THR A . n 
A 1 886  ILE 886  882  882  ILE ILE A . n 
A 1 887  THR 887  883  883  THR THR A . n 
A 1 888  SER 888  884  884  SER SER A . n 
A 1 889  GLY 889  885  885  GLY GLY A . n 
A 1 890  TRP 890  886  886  TRP TRP A . n 
A 1 891  THR 891  887  887  THR THR A . n 
A 1 892  PHE 892  888  888  PHE PHE A . n 
A 1 893  GLY 893  889  889  GLY GLY A . n 
A 1 894  ALA 894  890  890  ALA ALA A . n 
A 1 895  GLY 895  891  891  GLY GLY A . n 
A 1 896  ALA 896  892  892  ALA ALA A . n 
A 1 897  ALA 897  893  893  ALA ALA A . n 
A 1 898  LEU 898  894  894  LEU LEU A . n 
A 1 899  GLN 899  895  895  GLN GLN A . n 
A 1 900  ILE 900  896  896  ILE ILE A . n 
A 1 901  PRO 901  897  897  PRO PRO A . n 
A 1 902  PHE 902  898  898  PHE PHE A . n 
A 1 903  ALA 903  899  899  ALA ALA A . n 
A 1 904  MET 904  900  900  MET MET A . n 
A 1 905  GLN 905  901  901  GLN GLN A . n 
A 1 906  MET 906  902  902  MET MET A . n 
A 1 907  ALA 907  903  903  ALA ALA A . n 
A 1 908  TYR 908  904  904  TYR TYR A . n 
A 1 909  ARG 909  905  905  ARG ARG A . n 
A 1 910  PHE 910  906  906  PHE PHE A . n 
A 1 911  ASN 911  907  907  ASN ASN A . n 
A 1 912  GLY 912  908  908  GLY GLY A . n 
A 1 913  ILE 913  909  909  ILE ILE A . n 
A 1 914  GLY 914  910  910  GLY GLY A . n 
A 1 915  VAL 915  911  911  VAL VAL A . n 
A 1 916  THR 916  912  912  THR THR A . n 
A 1 917  GLN 917  913  913  GLN GLN A . n 
A 1 918  ASN 918  914  914  ASN ASN A . n 
A 1 919  VAL 919  915  915  VAL VAL A . n 
A 1 920  LEU 920  916  916  LEU LEU A . n 
A 1 921  TYR 921  917  917  TYR TYR A . n 
A 1 922  GLU 922  918  918  GLU GLU A . n 
A 1 923  ASN 923  919  919  ASN ASN A . n 
A 1 924  GLN 924  920  920  GLN GLN A . n 
A 1 925  LYS 925  921  921  LYS LYS A . n 
A 1 926  LEU 926  922  922  LEU LEU A . n 
A 1 927  ILE 927  923  923  ILE ILE A . n 
A 1 928  ALA 928  924  924  ALA ALA A . n 
A 1 929  ASN 929  925  925  ASN ASN A . n 
A 1 930  GLN 930  926  926  GLN GLN A . n 
A 1 931  PHE 931  927  927  PHE PHE A . n 
A 1 932  ASN 932  928  928  ASN ASN A . n 
A 1 933  SER 933  929  929  SER SER A . n 
A 1 934  ALA 934  930  930  ALA ALA A . n 
A 1 935  ILE 935  931  931  ILE ILE A . n 
A 1 936  GLY 936  932  932  GLY GLY A . n 
A 1 937  LYS 937  933  933  LYS LYS A . n 
A 1 938  ILE 938  934  934  ILE ILE A . n 
A 1 939  GLN 939  935  935  GLN GLN A . n 
A 1 940  ASP 940  936  936  ASP ASP A . n 
A 1 941  SER 941  937  ?    ?   ?   A . n 
A 1 942  LEU 942  938  ?    ?   ?   A . n 
A 1 943  SER 943  939  ?    ?   ?   A . n 
A 1 944  SER 944  940  ?    ?   ?   A . n 
A 1 945  THR 945  941  ?    ?   ?   A . n 
A 1 946  ALA 946  942  ?    ?   ?   A . n 
A 1 947  SER 947  943  ?    ?   ?   A . n 
A 1 948  ALA 948  944  ?    ?   ?   A . n 
A 1 949  LEU 949  945  945  LEU LEU A . n 
A 1 950  GLY 950  946  946  GLY GLY A . n 
A 1 951  LYS 951  947  947  LYS LYS A . n 
A 1 952  LEU 952  948  948  LEU LEU A . n 
A 1 953  GLN 953  949  949  GLN GLN A . n 
A 1 954  ASN 954  950  950  ASN ASN A . n 
A 1 955  VAL 955  951  951  VAL VAL A . n 
A 1 956  VAL 956  952  952  VAL VAL A . n 
A 1 957  ASN 957  953  953  ASN ASN A . n 
A 1 958  GLN 958  954  954  GLN GLN A . n 
A 1 959  ASN 959  955  955  ASN ASN A . n 
A 1 960  ALA 960  956  956  ALA ALA A . n 
A 1 961  GLN 961  957  957  GLN GLN A . n 
A 1 962  ALA 962  958  958  ALA ALA A . n 
A 1 963  LEU 963  959  959  LEU LEU A . n 
A 1 964  ASN 964  960  960  ASN ASN A . n 
A 1 965  THR 965  961  961  THR THR A . n 
A 1 966  LEU 966  962  962  LEU LEU A . n 
A 1 967  VAL 967  963  963  VAL VAL A . n 
A 1 968  LYS 968  964  964  LYS LYS A . n 
A 1 969  GLN 969  965  965  GLN GLN A . n 
A 1 970  LEU 970  966  966  LEU LEU A . n 
A 1 971  SER 971  967  967  SER SER A . n 
A 1 972  SER 972  968  968  SER SER A . n 
A 1 973  ASN 973  969  969  ASN ASN A . n 
A 1 974  PHE 974  970  970  PHE PHE A . n 
A 1 975  GLY 975  971  971  GLY GLY A . n 
A 1 976  ALA 976  972  972  ALA ALA A . n 
A 1 977  ILE 977  973  973  ILE ILE A . n 
A 1 978  SER 978  974  974  SER SER A . n 
A 1 979  SER 979  975  975  SER SER A . n 
A 1 980  VAL 980  976  976  VAL VAL A . n 
A 1 981  LEU 981  977  977  LEU LEU A . n 
A 1 982  ASN 982  978  978  ASN ASN A . n 
A 1 983  ASP 983  979  979  ASP ASP A . n 
A 1 984  ILE 984  980  980  ILE ILE A . n 
A 1 985  LEU 985  981  981  LEU LEU A . n 
A 1 986  SER 986  982  982  SER SER A . n 
A 1 987  ARG 987  983  983  ARG ARG A . n 
A 1 988  LEU 988  984  984  LEU LEU A . n 
A 1 989  ASP 989  985  985  ASP ASP A . n 
A 1 990  PRO 990  986  986  PRO PRO A . n 
A 1 991  PRO 991  987  987  PRO PRO A . n 
A 1 992  GLU 992  988  988  GLU GLU A . n 
A 1 993  ALA 993  989  989  ALA ALA A . n 
A 1 994  GLU 994  990  990  GLU GLU A . n 
A 1 995  VAL 995  991  991  VAL VAL A . n 
A 1 996  GLN 996  992  992  GLN GLN A . n 
A 1 997  ILE 997  993  993  ILE ILE A . n 
A 1 998  ASP 998  994  994  ASP ASP A . n 
A 1 999  ARG 999  995  995  ARG ARG A . n 
A 1 1000 LEU 1000 996  996  LEU LEU A . n 
A 1 1001 ILE 1001 997  997  ILE ILE A . n 
A 1 1002 THR 1002 998  998  THR THR A . n 
A 1 1003 GLY 1003 999  999  GLY GLY A . n 
A 1 1004 ARG 1004 1000 1000 ARG ARG A . n 
A 1 1005 LEU 1005 1001 1001 LEU LEU A . n 
A 1 1006 GLN 1006 1002 1002 GLN GLN A . n 
A 1 1007 SER 1007 1003 1003 SER SER A . n 
A 1 1008 LEU 1008 1004 1004 LEU LEU A . n 
A 1 1009 GLN 1009 1005 1005 GLN GLN A . n 
A 1 1010 THR 1010 1006 1006 THR THR A . n 
A 1 1011 TYR 1011 1007 1007 TYR TYR A . n 
A 1 1012 VAL 1012 1008 1008 VAL VAL A . n 
A 1 1013 THR 1013 1009 1009 THR THR A . n 
A 1 1014 GLN 1014 1010 1010 GLN GLN A . n 
A 1 1015 GLN 1015 1011 1011 GLN GLN A . n 
A 1 1016 LEU 1016 1012 1012 LEU LEU A . n 
A 1 1017 ILE 1017 1013 1013 ILE ILE A . n 
A 1 1018 ARG 1018 1014 1014 ARG ARG A . n 
A 1 1019 ALA 1019 1015 1015 ALA ALA A . n 
A 1 1020 ALA 1020 1016 1016 ALA ALA A . n 
A 1 1021 GLU 1021 1017 1017 GLU GLU A . n 
A 1 1022 ILE 1022 1018 1018 ILE ILE A . n 
A 1 1023 ARG 1023 1019 1019 ARG ARG A . n 
A 1 1024 ALA 1024 1020 1020 ALA ALA A . n 
A 1 1025 SER 1025 1021 1021 SER SER A . n 
A 1 1026 ALA 1026 1022 1022 ALA ALA A . n 
A 1 1027 ASN 1027 1023 1023 ASN ASN A . n 
A 1 1028 LEU 1028 1024 1024 LEU LEU A . n 
A 1 1029 ALA 1029 1025 1025 ALA ALA A . n 
A 1 1030 ALA 1030 1026 1026 ALA ALA A . n 
A 1 1031 THR 1031 1027 1027 THR THR A . n 
A 1 1032 LYS 1032 1028 1028 LYS LYS A . n 
A 1 1033 MET 1033 1029 1029 MET MET A . n 
A 1 1034 SER 1034 1030 1030 SER SER A . n 
A 1 1035 GLU 1035 1031 1031 GLU GLU A . n 
A 1 1036 CYS 1036 1032 1032 CYS CYS A . n 
A 1 1037 VAL 1037 1033 1033 VAL VAL A . n 
A 1 1038 LEU 1038 1034 1034 LEU LEU A . n 
A 1 1039 GLY 1039 1035 1035 GLY GLY A . n 
A 1 1040 GLN 1040 1036 1036 GLN GLN A . n 
A 1 1041 SER 1041 1037 1037 SER SER A . n 
A 1 1042 LYS 1042 1038 1038 LYS LYS A . n 
A 1 1043 ARG 1043 1039 1039 ARG ARG A . n 
A 1 1044 VAL 1044 1040 1040 VAL VAL A . n 
A 1 1045 ASP 1045 1041 1041 ASP ASP A . n 
A 1 1046 PHE 1046 1042 1042 PHE PHE A . n 
A 1 1047 CYS 1047 1043 1043 CYS CYS A . n 
A 1 1048 GLY 1048 1044 1044 GLY GLY A . n 
A 1 1049 LYS 1049 1045 1045 LYS LYS A . n 
A 1 1050 GLY 1050 1046 1046 GLY GLY A . n 
A 1 1051 TYR 1051 1047 1047 TYR TYR A . n 
A 1 1052 HIS 1052 1048 1048 HIS HIS A . n 
A 1 1053 LEU 1053 1049 1049 LEU LEU A . n 
A 1 1054 MET 1054 1050 1050 MET MET A . n 
A 1 1055 SER 1055 1051 1051 SER SER A . n 
A 1 1056 PHE 1056 1052 1052 PHE PHE A . n 
A 1 1057 PRO 1057 1053 1053 PRO PRO A . n 
A 1 1058 GLN 1058 1054 1054 GLN GLN A . n 
A 1 1059 SER 1059 1055 1055 SER SER A . n 
A 1 1060 ALA 1060 1056 1056 ALA ALA A . n 
A 1 1061 PRO 1061 1057 1057 PRO PRO A . n 
A 1 1062 HIS 1062 1058 1058 HIS HIS A . n 
A 1 1063 GLY 1063 1059 1059 GLY GLY A . n 
A 1 1064 VAL 1064 1060 1060 VAL VAL A . n 
A 1 1065 VAL 1065 1061 1061 VAL VAL A . n 
A 1 1066 PHE 1066 1062 1062 PHE PHE A . n 
A 1 1067 LEU 1067 1063 1063 LEU LEU A . n 
A 1 1068 HIS 1068 1064 1064 HIS HIS A . n 
A 1 1069 VAL 1069 1065 1065 VAL VAL A . n 
A 1 1070 THR 1070 1066 1066 THR THR A . n 
A 1 1071 TYR 1071 1067 1067 TYR TYR A . n 
A 1 1072 VAL 1072 1068 1068 VAL VAL A . n 
A 1 1073 PRO 1073 1069 1069 PRO PRO A . n 
A 1 1074 ALA 1074 1070 1070 ALA ALA A . n 
A 1 1075 GLN 1075 1071 1071 GLN GLN A . n 
A 1 1076 GLU 1076 1072 1072 GLU GLU A . n 
A 1 1077 LYS 1077 1073 1073 LYS LYS A . n 
A 1 1078 ASN 1078 1074 1074 ASN ASN A . n 
A 1 1079 PHE 1079 1075 1075 PHE PHE A . n 
A 1 1080 THR 1080 1076 1076 THR THR A . n 
A 1 1081 THR 1081 1077 1077 THR THR A . n 
A 1 1082 ALA 1082 1078 1078 ALA ALA A . n 
A 1 1083 PRO 1083 1079 1079 PRO PRO A . n 
A 1 1084 ALA 1084 1080 1080 ALA ALA A . n 
A 1 1085 ILE 1085 1081 1081 ILE ILE A . n 
A 1 1086 CYS 1086 1082 1082 CYS CYS A . n 
A 1 1087 HIS 1087 1083 1083 HIS HIS A . n 
A 1 1088 ASP 1088 1084 1084 ASP ASP A . n 
A 1 1089 GLY 1089 1085 1085 GLY GLY A . n 
A 1 1090 LYS 1090 1086 1086 LYS LYS A . n 
A 1 1091 ALA 1091 1087 1087 ALA ALA A . n 
A 1 1092 HIS 1092 1088 1088 HIS HIS A . n 
A 1 1093 PHE 1093 1089 1089 PHE PHE A . n 
A 1 1094 PRO 1094 1090 1090 PRO PRO A . n 
A 1 1095 ARG 1095 1091 ?    ?   ?   A . n 
A 1 1096 GLU 1096 1092 ?    ?   ?   A . n 
A 1 1097 GLY 1097 1093 1093 GLY GLY A . n 
A 1 1098 VAL 1098 1094 1094 VAL VAL A . n 
A 1 1099 PHE 1099 1095 1095 PHE PHE A . n 
A 1 1100 VAL 1100 1096 1096 VAL VAL A . n 
A 1 1101 SER 1101 1097 1097 SER SER A . n 
A 1 1102 ASN 1102 1098 1098 ASN ASN A . n 
A 1 1103 GLY 1103 1099 1099 GLY GLY A . n 
A 1 1104 THR 1104 1100 1100 THR THR A . n 
A 1 1105 HIS 1105 1101 1101 HIS HIS A . n 
A 1 1106 TRP 1106 1102 1102 TRP TRP A . n 
A 1 1107 PHE 1107 1103 1103 PHE PHE A . n 
A 1 1108 VAL 1108 1104 1104 VAL VAL A . n 
A 1 1109 THR 1109 1105 1105 THR THR A . n 
A 1 1110 GLN 1110 1106 ?    ?   ?   A . n 
A 1 1111 ARG 1111 1107 ?    ?   ?   A . n 
A 1 1112 ASN 1112 1108 ?    ?   ?   A . n 
A 1 1113 PHE 1113 1109 1109 PHE PHE A . n 
A 1 1114 TYR 1114 1110 1110 TYR TYR A . n 
A 1 1115 GLU 1115 1111 1111 GLU GLU A . n 
A 1 1116 PRO 1116 1112 1112 PRO PRO A . n 
A 1 1117 GLN 1117 1113 1113 GLN GLN A . n 
A 1 1118 ILE 1118 1114 1114 ILE ILE A . n 
A 1 1119 ILE 1119 1115 1115 ILE ILE A . n 
A 1 1120 THR 1120 1116 1116 THR THR A . n 
A 1 1121 THR 1121 1117 1117 THR THR A . n 
A 1 1122 ASP 1122 1118 1118 ASP ASP A . n 
A 1 1123 ASN 1123 1119 1119 ASN ASN A . n 
A 1 1124 THR 1124 1120 1120 THR THR A . n 
A 1 1125 PHE 1125 1121 1121 PHE PHE A . n 
A 1 1126 VAL 1126 1122 1122 VAL VAL A . n 
A 1 1127 SER 1127 1123 1123 SER SER A . n 
A 1 1128 GLY 1128 1124 1124 GLY GLY A . n 
A 1 1129 ASN 1129 1125 1125 ASN ASN A . n 
A 1 1130 CYS 1130 1126 1126 CYS CYS A . n 
A 1 1131 ASP 1131 1127 1127 ASP ASP A . n 
A 1 1132 VAL 1132 1128 1128 VAL VAL A . n 
A 1 1133 VAL 1133 1129 1129 VAL VAL A . n 
A 1 1134 ILE 1134 1130 1130 ILE ILE A . n 
A 1 1135 GLY 1135 1131 1131 GLY GLY A . n 
A 1 1136 ILE 1136 1132 1132 ILE ILE A . n 
A 1 1137 VAL 1137 1133 1133 VAL VAL A . n 
A 1 1138 ASN 1138 1134 1134 ASN ASN A . n 
A 1 1139 ASN 1139 1135 1135 ASN ASN A . n 
A 1 1140 THR 1140 1136 1136 THR THR A . n 
A 1 1141 VAL 1141 1137 1137 VAL VAL A . n 
A 1 1142 TYR 1142 1138 1138 TYR TYR A . n 
A 1 1143 ASP 1143 1139 1139 ASP ASP A . n 
A 1 1144 PRO 1144 1140 1140 PRO PRO A . n 
A 1 1145 LEU 1145 1141 1141 LEU LEU A . n 
A 1 1146 GLN 1146 1142 1142 GLN GLN A . n 
A 1 1147 PRO 1147 1143 1143 PRO PRO A . n 
A 1 1148 GLU 1148 1144 ?    ?   ?   A . n 
A 1 1149 LEU 1149 1145 ?    ?   ?   A . n 
A 1 1150 ASP 1150 1146 ?    ?   ?   A . n 
A 1 1151 SER 1151 1147 ?    ?   ?   A . n 
A 1 1152 PHE 1152 1148 ?    ?   ?   A . n 
A 1 1153 LYS 1153 1149 ?    ?   ?   A . n 
A 1 1154 GLU 1154 1150 ?    ?   ?   A . n 
A 1 1155 GLU 1155 1151 ?    ?   ?   A . n 
A 1 1156 LEU 1156 1152 ?    ?   ?   A . n 
A 1 1157 ASP 1157 1153 ?    ?   ?   A . n 
A 1 1158 LYS 1158 1154 ?    ?   ?   A . n 
A 1 1159 TYR 1159 1155 ?    ?   ?   A . n 
A 1 1160 PHE 1160 1156 ?    ?   ?   A . n 
A 1 1161 LYS 1161 1157 ?    ?   ?   A . n 
A 1 1162 ASN 1162 1158 ?    ?   ?   A . n 
A 1 1163 HIS 1163 1159 ?    ?   ?   A . n 
A 1 1164 THR 1164 1160 ?    ?   ?   A . n 
A 1 1165 SER 1165 1161 ?    ?   ?   A . n 
A 1 1166 PRO 1166 1162 ?    ?   ?   A . n 
A 1 1167 ASP 1167 1163 ?    ?   ?   A . n 
A 1 1168 VAL 1168 1164 ?    ?   ?   A . n 
A 1 1169 ASP 1169 1165 ?    ?   ?   A . n 
A 1 1170 LEU 1170 1166 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1167 ?    ?   ?   A . n 
A 1 1172 ASP 1172 1168 ?    ?   ?   A . n 
A 1 1173 ILE 1173 1169 ?    ?   ?   A . n 
A 1 1174 SER 1174 1170 ?    ?   ?   A . n 
A 1 1175 GLY 1175 1171 ?    ?   ?   A . n 
A 1 1176 ILE 1176 1172 ?    ?   ?   A . n 
A 1 1177 ASN 1177 1173 ?    ?   ?   A . n 
A 1 1178 ALA 1178 1174 ?    ?   ?   A . n 
A 1 1179 SER 1179 1175 ?    ?   ?   A . n 
A 1 1180 VAL 1180 1176 ?    ?   ?   A . n 
A 1 1181 VAL 1181 1177 ?    ?   ?   A . n 
A 1 1182 ASN 1182 1178 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1179 ?    ?   ?   A . n 
A 1 1184 GLN 1184 1180 ?    ?   ?   A . n 
A 1 1185 LYS 1185 1181 ?    ?   ?   A . n 
A 1 1186 GLU 1186 1182 ?    ?   ?   A . n 
A 1 1187 ILE 1187 1183 ?    ?   ?   A . n 
A 1 1188 ASP 1188 1184 ?    ?   ?   A . n 
A 1 1189 ARG 1189 1185 ?    ?   ?   A . n 
A 1 1190 LEU 1190 1186 ?    ?   ?   A . n 
A 1 1191 ASN 1191 1187 ?    ?   ?   A . n 
A 1 1192 GLU 1192 1188 ?    ?   ?   A . n 
A 1 1193 VAL 1193 1189 ?    ?   ?   A . n 
A 1 1194 ALA 1194 1190 ?    ?   ?   A . n 
A 1 1195 LYS 1195 1191 ?    ?   ?   A . n 
A 1 1196 ASN 1196 1192 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1193 ?    ?   ?   A . n 
A 1 1198 ASN 1198 1194 ?    ?   ?   A . n 
A 1 1199 GLU 1199 1195 ?    ?   ?   A . n 
A 1 1200 SER 1200 1196 ?    ?   ?   A . n 
A 1 1201 LEU 1201 1197 ?    ?   ?   A . n 
A 1 1202 ILE 1202 1198 ?    ?   ?   A . n 
A 1 1203 ASP 1203 1199 ?    ?   ?   A . n 
A 1 1204 LEU 1204 1200 ?    ?   ?   A . n 
A 1 1205 GLN 1205 1201 ?    ?   ?   A . n 
A 1 1206 GLU 1206 1202 ?    ?   ?   A . n 
A 1 1207 LEU 1207 1203 ?    ?   ?   A . n 
A 1 1208 GLY 1208 1204 ?    ?   ?   A . n 
A 1 1209 LYS 1209 1205 ?    ?   ?   A . n 
A 1 1210 TYR 1210 1206 ?    ?   ?   A . n 
A 1 1211 GLU 1211 1207 ?    ?   ?   A . n 
A 1 1212 GLN 1212 1208 ?    ?   ?   A . n 
A 1 1213 ASP 1213 1209 ?    ?   ?   A . n 
A 1 1214 ILE 1214 1210 ?    ?   ?   A . n 
A 1 1215 ARG 1215 1211 ?    ?   ?   A . n 
A 1 1216 SER 1216 1212 ?    ?   ?   A . n 
A 1 1217 LEU 1217 1213 ?    ?   ?   A . n 
A 1 1218 VAL 1218 1214 ?    ?   ?   A . n 
A 1 1219 PRO 1219 1215 ?    ?   ?   A . n 
A 1 1220 ARG 1220 1216 ?    ?   ?   A . n 
A 1 1221 GLY 1221 1217 ?    ?   ?   A . n 
A 1 1222 SER 1222 1218 ?    ?   ?   A . n 
A 1 1223 PRO 1223 1219 ?    ?   ?   A . n 
A 1 1224 GLY 1224 1220 ?    ?   ?   A . n 
A 1 1225 SER 1225 1221 ?    ?   ?   A . n 
A 1 1226 GLY 1226 1222 ?    ?   ?   A . n 
A 1 1227 TYR 1227 1223 ?    ?   ?   A . n 
A 1 1228 ILE 1228 1224 ?    ?   ?   A . n 
A 1 1229 PRO 1229 1225 ?    ?   ?   A . n 
A 1 1230 GLU 1230 1226 ?    ?   ?   A . n 
A 1 1231 ALA 1231 1227 ?    ?   ?   A . n 
A 1 1232 PRO 1232 1228 ?    ?   ?   A . n 
A 1 1233 ARG 1233 1229 ?    ?   ?   A . n 
A 1 1234 ASP 1234 1230 ?    ?   ?   A . n 
A 1 1235 GLY 1235 1231 ?    ?   ?   A . n 
A 1 1236 GLN 1236 1232 ?    ?   ?   A . n 
A 1 1237 ALA 1237 1233 ?    ?   ?   A . n 
A 1 1238 TYR 1238 1234 ?    ?   ?   A . n 
A 1 1239 VAL 1239 1235 ?    ?   ?   A . n 
A 1 1240 ARG 1240 1236 ?    ?   ?   A . n 
A 1 1241 LYS 1241 1237 ?    ?   ?   A . n 
A 1 1242 ASP 1242 1238 ?    ?   ?   A . n 
A 1 1243 GLY 1243 1239 ?    ?   ?   A . n 
A 1 1244 GLU 1244 1240 ?    ?   ?   A . n 
A 1 1245 TRP 1245 1241 ?    ?   ?   A . n 
A 1 1246 VAL 1246 1242 ?    ?   ?   A . n 
A 1 1247 LEU 1247 1243 ?    ?   ?   A . n 
A 1 1248 LEU 1248 1244 ?    ?   ?   A . n 
A 1 1249 SER 1249 1245 ?    ?   ?   A . n 
A 1 1250 THR 1250 1246 ?    ?   ?   A . n 
A 1 1251 PHE 1251 1247 ?    ?   ?   A . n 
A 1 1252 LEU 1252 1248 ?    ?   ?   A . n 
A 1 1253 GLY 1253 1249 ?    ?   ?   A . n 
A 1 1254 HIS 1254 1250 ?    ?   ?   A . n 
A 1 1255 HIS 1255 1251 ?    ?   ?   A . n 
A 1 1256 HIS 1256 1252 ?    ?   ?   A . n 
A 1 1257 HIS 1257 1253 ?    ?   ?   A . n 
A 1 1258 HIS 1258 1254 ?    ?   ?   A . n 
A 1 1259 HIS 1259 1255 ?    ?   ?   A . n 
B 1 1    MET 1    -5   ?    ?   ?   D . n 
B 1 2    LYS 2    -4   ?    ?   ?   D . n 
B 1 3    VAL 3    -3   ?    ?   ?   D . n 
B 1 4    LYS 4    -2   ?    ?   ?   D . n 
B 1 5    LEU 5    -1   ?    ?   ?   D . n 
B 1 6    LEU 6    0    ?    ?   ?   D . n 
B 1 7    VAL 7    1    ?    ?   ?   D . n 
B 1 8    LEU 8    2    ?    ?   ?   D . n 
B 1 9    LEU 9    3    ?    ?   ?   D . n 
B 1 10   CYS 10   4    ?    ?   ?   D . n 
B 1 11   THR 11   5    ?    ?   ?   D . n 
B 1 12   PHE 12   6    ?    ?   ?   D . n 
B 1 13   THR 13   7    ?    ?   ?   D . n 
B 1 14   ALA 14   8    ?    ?   ?   D . n 
B 1 15   THR 15   9    ?    ?   ?   D . n 
B 1 16   TYR 16   10   ?    ?   ?   D . n 
B 1 17   ALA 17   11   ?    ?   ?   D . n 
B 1 18   GLY 18   12   ?    ?   ?   D . n 
B 1 19   THR 19   13   ?    ?   ?   D . n 
B 1 20   GLN 20   14   ?    ?   ?   D . n 
B 1 21   CYS 21   15   ?    ?   ?   D . n 
B 1 22   VAL 22   16   ?    ?   ?   D . n 
B 1 23   ASN 23   17   ?    ?   ?   D . n 
B 1 24   LEU 24   18   ?    ?   ?   D . n 
B 1 25   ARG 25   19   ?    ?   ?   D . n 
B 1 26   THR 26   20   ?    ?   ?   D . n 
B 1 27   ARG 27   21   ?    ?   ?   D . n 
B 1 28   THR 28   22   ?    ?   ?   D . n 
B 1 29   GLN 29   23   ?    ?   ?   D . n 
B 1 30   LEU 30   24   ?    ?   ?   D . n 
B 1 31   PRO 31   25   ?    ?   ?   D . n 
B 1 32   PRO 32   26   ?    ?   ?   D . n 
B 1 33   ALA 33   27   27   ALA ALA D . n 
B 1 34   TYR 34   28   28   TYR TYR D . n 
B 1 35   THR 35   29   29   THR THR D . n 
B 1 36   ASN 36   30   30   ASN ASN D . n 
B 1 37   SER 37   31   31   SER SER D . n 
B 1 38   PHE 38   32   32   PHE PHE D . n 
B 1 39   THR 39   33   33   THR THR D . n 
B 1 40   ARG 40   34   34   ARG ARG D . n 
B 1 41   GLY 41   35   35   GLY GLY D . n 
B 1 42   VAL 42   36   36   VAL VAL D . n 
B 1 43   TYR 43   37   37   TYR TYR D . n 
B 1 44   TYR 44   38   38   TYR TYR D . n 
B 1 45   PRO 45   39   39   PRO PRO D . n 
B 1 46   ASP 46   40   40   ASP ASP D . n 
B 1 47   LYS 47   41   41   LYS LYS D . n 
B 1 48   VAL 48   42   42   VAL VAL D . n 
B 1 49   PHE 49   43   43   PHE PHE D . n 
B 1 50   ARG 50   44   44   ARG ARG D . n 
B 1 51   SER 51   45   45   SER SER D . n 
B 1 52   SER 52   46   46   SER SER D . n 
B 1 53   VAL 53   47   47   VAL VAL D . n 
B 1 54   LEU 54   48   48   LEU LEU D . n 
B 1 55   HIS 55   49   49   HIS HIS D . n 
B 1 56   SER 56   50   50   SER SER D . n 
B 1 57   THR 57   51   51   THR THR D . n 
B 1 58   GLN 58   52   52   GLN GLN D . n 
B 1 59   ASP 59   53   53   ASP ASP D . n 
B 1 60   LEU 60   54   54   LEU LEU D . n 
B 1 61   PHE 61   55   55   PHE PHE D . n 
B 1 62   LEU 62   56   56   LEU LEU D . n 
B 1 63   PRO 63   57   57   PRO PRO D . n 
B 1 64   PHE 64   58   58   PHE PHE D . n 
B 1 65   PHE 65   59   59   PHE PHE D . n 
B 1 66   SER 66   60   60   SER SER D . n 
B 1 67   ASN 67   61   61   ASN ASN D . n 
B 1 68   VAL 68   62   62   VAL VAL D . n 
B 1 69   THR 69   63   63   THR THR D . n 
B 1 70   TRP 70   64   64   TRP TRP D . n 
B 1 71   PHE 71   65   65   PHE PHE D . n 
B 1 72   HIS 72   66   66   HIS HIS D . n 
B 1 73   ALA 73   67   67   ALA ALA D . n 
B 1 74   ILE 74   68   68   ILE ILE D . n 
B 1 75   HIS 75   69   ?    ?   ?   D . n 
B 1 76   VAL 76   70   ?    ?   ?   D . n 
B 1 77   SER 77   71   ?    ?   ?   D . n 
B 1 78   GLY 78   72   ?    ?   ?   D . n 
B 1 79   THR 79   73   ?    ?   ?   D . n 
B 1 80   ASN 80   74   ?    ?   ?   D . n 
B 1 81   GLY 81   75   ?    ?   ?   D . n 
B 1 82   THR 82   76   ?    ?   ?   D . n 
B 1 83   LYS 83   77   ?    ?   ?   D . n 
B 1 84   ARG 84   78   78   ARG ARG D . n 
B 1 85   PHE 85   79   79   PHE PHE D . n 
B 1 86   ASP 86   80   80   ASP ASP D . n 
B 1 87   ASN 87   81   81   ASN ASN D . n 
B 1 88   PRO 88   82   82   PRO PRO D . n 
B 1 89   VAL 89   83   83   VAL VAL D . n 
B 1 90   LEU 90   84   84   LEU LEU D . n 
B 1 91   PRO 91   85   85   PRO PRO D . n 
B 1 92   PHE 92   86   86   PHE PHE D . n 
B 1 93   ASN 93   87   87   ASN ASN D . n 
B 1 94   ASP 94   88   88   ASP ASP D . n 
B 1 95   GLY 95   89   89   GLY GLY D . n 
B 1 96   VAL 96   90   90   VAL VAL D . n 
B 1 97   TYR 97   91   91   TYR TYR D . n 
B 1 98   PHE 98   92   92   PHE PHE D . n 
B 1 99   ALA 99   93   93   ALA ALA D . n 
B 1 100  SER 100  94   94   SER SER D . n 
B 1 101  THR 101  95   95   THR THR D . n 
B 1 102  GLU 102  96   96   GLU GLU D . n 
B 1 103  LYS 103  97   97   LYS LYS D . n 
B 1 104  SER 104  98   98   SER SER D . n 
B 1 105  ASN 105  99   99   ASN ASN D . n 
B 1 106  ILE 106  100  100  ILE ILE D . n 
B 1 107  ILE 107  101  101  ILE ILE D . n 
B 1 108  ARG 108  102  102  ARG ARG D . n 
B 1 109  GLY 109  103  103  GLY GLY D . n 
B 1 110  TRP 110  104  104  TRP TRP D . n 
B 1 111  ILE 111  105  105  ILE ILE D . n 
B 1 112  PHE 112  106  106  PHE PHE D . n 
B 1 113  GLY 113  107  107  GLY GLY D . n 
B 1 114  THR 114  108  108  THR THR D . n 
B 1 115  THR 115  109  109  THR THR D . n 
B 1 116  LEU 116  110  110  LEU LEU D . n 
B 1 117  ASP 117  111  111  ASP ASP D . n 
B 1 118  SER 118  112  112  SER SER D . n 
B 1 119  LYS 119  113  113  LYS LYS D . n 
B 1 120  THR 120  114  114  THR THR D . n 
B 1 121  GLN 121  115  115  GLN GLN D . n 
B 1 122  SER 122  116  116  SER SER D . n 
B 1 123  LEU 123  117  117  LEU LEU D . n 
B 1 124  LEU 124  118  118  LEU LEU D . n 
B 1 125  ILE 125  119  119  ILE ILE D . n 
B 1 126  VAL 126  120  120  VAL VAL D . n 
B 1 127  ASN 127  121  121  ASN ASN D . n 
B 1 128  ASN 128  122  122  ASN ASN D . n 
B 1 129  ALA 129  123  123  ALA ALA D . n 
B 1 130  THR 130  124  ?    ?   ?   D . n 
B 1 131  ASN 131  125  125  ASN ASN D . n 
B 1 132  VAL 132  126  126  VAL VAL D . n 
B 1 133  VAL 133  127  127  VAL VAL D . n 
B 1 134  ILE 134  128  128  ILE ILE D . n 
B 1 135  LYS 135  129  129  LYS LYS D . n 
B 1 136  VAL 136  130  130  VAL VAL D . n 
B 1 137  CYS 137  131  131  CYS CYS D . n 
B 1 138  GLU 138  132  132  GLU GLU D . n 
B 1 139  PHE 139  133  133  PHE PHE D . n 
B 1 140  GLN 140  134  134  GLN GLN D . n 
B 1 141  PHE 141  135  135  PHE PHE D . n 
B 1 142  CYS 142  136  136  CYS CYS D . n 
B 1 143  ASN 143  137  137  ASN ASN D . n 
B 1 144  ASP 144  138  138  ASP ASP D . n 
B 1 145  PRO 145  139  139  PRO PRO D . n 
B 1 146  PHE 146  140  140  PHE PHE D . n 
B 1 147  LEU 147  141  141  LEU LEU D . n 
B 1 148  ASP 148  142  142  ASP ASP D . n 
B 1 149  VAL 149  145  ?    ?   ?   D . n 
B 1 150  TYR 150  146  ?    ?   ?   D . n 
B 1 151  TYR 151  147  ?    ?   ?   D . n 
B 1 152  HIS 152  148  ?    ?   ?   D . n 
B 1 153  LYS 153  149  ?    ?   ?   D . n 
B 1 154  ASN 154  150  ?    ?   ?   D . n 
B 1 155  ASN 155  151  ?    ?   ?   D . n 
B 1 156  LYS 156  152  ?    ?   ?   D . n 
B 1 157  SER 157  153  ?    ?   ?   D . n 
B 1 158  TRP 158  154  ?    ?   ?   D . n 
B 1 159  MET 159  155  ?    ?   ?   D . n 
B 1 160  GLU 160  156  ?    ?   ?   D . n 
B 1 161  SER 161  157  ?    ?   ?   D . n 
B 1 162  GLY 162  158  ?    ?   ?   D . n 
B 1 163  VAL 163  159  ?    ?   ?   D . n 
B 1 164  TYR 164  160  ?    ?   ?   D . n 
B 1 165  SER 165  161  ?    ?   ?   D . n 
B 1 166  SER 166  162  ?    ?   ?   D . n 
B 1 167  ALA 167  163  ?    ?   ?   D . n 
B 1 168  ASN 168  164  ?    ?   ?   D . n 
B 1 169  ASN 169  165  165  ASN ASN D . n 
B 1 170  CYS 170  166  166  CYS CYS D . n 
B 1 171  THR 171  167  167  THR THR D . n 
B 1 172  PHE 172  168  168  PHE PHE D . n 
B 1 173  GLU 173  169  169  GLU GLU D . n 
B 1 174  TYR 174  170  170  TYR TYR D . n 
B 1 175  VAL 175  171  171  VAL VAL D . n 
B 1 176  SER 176  172  172  SER SER D . n 
B 1 177  GLN 177  173  ?    ?   ?   D . n 
B 1 178  PRO 178  174  ?    ?   ?   D . n 
B 1 179  PHE 179  175  ?    ?   ?   D . n 
B 1 180  LEU 180  176  ?    ?   ?   D . n 
B 1 181  MET 181  177  ?    ?   ?   D . n 
B 1 182  ASP 182  178  ?    ?   ?   D . n 
B 1 183  LEU 183  179  ?    ?   ?   D . n 
B 1 184  GLU 184  180  ?    ?   ?   D . n 
B 1 185  GLY 185  181  ?    ?   ?   D . n 
B 1 186  LYS 186  182  ?    ?   ?   D . n 
B 1 187  GLN 187  183  ?    ?   ?   D . n 
B 1 188  GLY 188  184  ?    ?   ?   D . n 
B 1 189  ASN 189  185  ?    ?   ?   D . n 
B 1 190  PHE 190  186  186  PHE PHE D . n 
B 1 191  LYS 191  187  187  LYS LYS D . n 
B 1 192  ASN 192  188  188  ASN ASN D . n 
B 1 193  LEU 193  189  189  LEU LEU D . n 
B 1 194  ARG 194  190  190  ARG ARG D . n 
B 1 195  GLU 195  191  191  GLU GLU D . n 
B 1 196  PHE 196  192  192  PHE PHE D . n 
B 1 197  VAL 197  193  193  VAL VAL D . n 
B 1 198  PHE 198  194  194  PHE PHE D . n 
B 1 199  LYS 199  195  195  LYS LYS D . n 
B 1 200  ASN 200  196  196  ASN ASN D . n 
B 1 201  ILE 201  197  197  ILE ILE D . n 
B 1 202  ASP 202  198  198  ASP ASP D . n 
B 1 203  GLY 203  199  199  GLY GLY D . n 
B 1 204  TYR 204  200  200  TYR TYR D . n 
B 1 205  PHE 205  201  201  PHE PHE D . n 
B 1 206  LYS 206  202  202  LYS LYS D . n 
B 1 207  ILE 207  203  203  ILE ILE D . n 
B 1 208  TYR 208  204  204  TYR TYR D . n 
B 1 209  SER 209  205  205  SER SER D . n 
B 1 210  LYS 210  206  206  LYS LYS D . n 
B 1 211  HIS 211  207  207  HIS HIS D . n 
B 1 212  THR 212  208  208  THR THR D . n 
B 1 213  PRO 213  209  209  PRO PRO D . n 
B 1 214  ILE 214  210  210  ILE ILE D . n 
B 1 215  ASN 215  211  211  ASN ASN D . n 
B 1 216  LEU 216  212  212  LEU LEU D . n 
B 1 217  VAL 217  213  213  VAL VAL D . n 
B 1 218  ARG 218  214  214  ARG ARG D . n 
B 1 219  ASP 219  215  215  ASP ASP D . n 
B 1 220  LEU 220  216  216  LEU LEU D . n 
B 1 221  PRO 221  217  217  PRO PRO D . n 
B 1 222  GLN 222  218  218  GLN GLN D . n 
B 1 223  GLY 223  219  219  GLY GLY D . n 
B 1 224  PHE 224  220  220  PHE PHE D . n 
B 1 225  SER 225  221  221  SER SER D . n 
B 1 226  ALA 226  222  222  ALA ALA D . n 
B 1 227  LEU 227  223  223  LEU LEU D . n 
B 1 228  GLU 228  224  224  GLU GLU D . n 
B 1 229  PRO 229  225  225  PRO PRO D . n 
B 1 230  LEU 230  226  226  LEU LEU D . n 
B 1 231  VAL 231  227  227  VAL VAL D . n 
B 1 232  ASP 232  228  228  ASP ASP D . n 
B 1 233  LEU 233  229  229  LEU LEU D . n 
B 1 234  PRO 234  230  230  PRO PRO D . n 
B 1 235  ILE 235  231  231  ILE ILE D . n 
B 1 236  GLY 236  232  232  GLY GLY D . n 
B 1 237  ILE 237  233  233  ILE ILE D . n 
B 1 238  ASN 238  234  234  ASN ASN D . n 
B 1 239  ILE 239  235  235  ILE ILE D . n 
B 1 240  THR 240  236  236  THR THR D . n 
B 1 241  ARG 241  237  237  ARG ARG D . n 
B 1 242  PHE 242  238  238  PHE PHE D . n 
B 1 243  GLN 243  239  239  GLN GLN D . n 
B 1 244  THR 244  240  240  THR THR D . n 
B 1 245  LEU 245  241  241  LEU LEU D . n 
B 1 246  LEU 246  242  242  LEU LEU D . n 
B 1 247  ALA 247  243  243  ALA ALA D . n 
B 1 248  LEU 248  244  244  LEU LEU D . n 
B 1 249  HIS 249  245  245  HIS HIS D . n 
B 1 250  ARG 250  246  ?    ?   ?   D . n 
B 1 251  SER 251  247  ?    ?   ?   D . n 
B 1 252  TYR 252  248  ?    ?   ?   D . n 
B 1 253  LEU 253  249  ?    ?   ?   D . n 
B 1 254  THR 254  250  ?    ?   ?   D . n 
B 1 255  PRO 255  251  ?    ?   ?   D . n 
B 1 256  GLY 256  252  ?    ?   ?   D . n 
B 1 257  ASP 257  253  ?    ?   ?   D . n 
B 1 258  SER 258  254  ?    ?   ?   D . n 
B 1 259  SER 259  255  ?    ?   ?   D . n 
B 1 260  SER 260  256  ?    ?   ?   D . n 
B 1 261  GLY 261  257  ?    ?   ?   D . n 
B 1 262  TRP 262  258  ?    ?   ?   D . n 
B 1 263  THR 263  259  ?    ?   ?   D . n 
B 1 264  ALA 264  260  ?    ?   ?   D . n 
B 1 265  GLY 265  261  ?    ?   ?   D . n 
B 1 266  ALA 266  262  ?    ?   ?   D . n 
B 1 267  ALA 267  263  263  ALA ALA D . n 
B 1 268  ALA 268  264  264  ALA ALA D . n 
B 1 269  TYR 269  265  265  TYR TYR D . n 
B 1 270  TYR 270  266  266  TYR TYR D . n 
B 1 271  VAL 271  267  267  VAL VAL D . n 
B 1 272  GLY 272  268  268  GLY GLY D . n 
B 1 273  TYR 273  269  269  TYR TYR D . n 
B 1 274  LEU 274  270  270  LEU LEU D . n 
B 1 275  GLN 275  271  271  GLN GLN D . n 
B 1 276  PRO 276  272  272  PRO PRO D . n 
B 1 277  ARG 277  273  273  ARG ARG D . n 
B 1 278  THR 278  274  274  THR THR D . n 
B 1 279  PHE 279  275  275  PHE PHE D . n 
B 1 280  LEU 280  276  276  LEU LEU D . n 
B 1 281  LEU 281  277  277  LEU LEU D . n 
B 1 282  LYS 282  278  278  LYS LYS D . n 
B 1 283  TYR 283  279  279  TYR TYR D . n 
B 1 284  ASN 284  280  280  ASN ASN D . n 
B 1 285  GLU 285  281  281  GLU GLU D . n 
B 1 286  ASN 286  282  282  ASN ASN D . n 
B 1 287  GLY 287  283  283  GLY GLY D . n 
B 1 288  THR 288  284  284  THR THR D . n 
B 1 289  ILE 289  285  285  ILE ILE D . n 
B 1 290  THR 290  286  286  THR THR D . n 
B 1 291  ASP 291  287  287  ASP ASP D . n 
B 1 292  ALA 292  288  288  ALA ALA D . n 
B 1 293  VAL 293  289  289  VAL VAL D . n 
B 1 294  ASP 294  290  290  ASP ASP D . n 
B 1 295  CYS 295  291  291  CYS CYS D . n 
B 1 296  ALA 296  292  292  ALA ALA D . n 
B 1 297  LEU 297  293  293  LEU LEU D . n 
B 1 298  ASP 298  294  294  ASP ASP D . n 
B 1 299  PRO 299  295  295  PRO PRO D . n 
B 1 300  LEU 300  296  296  LEU LEU D . n 
B 1 301  SER 301  297  297  SER SER D . n 
B 1 302  GLU 302  298  298  GLU GLU D . n 
B 1 303  THR 303  299  299  THR THR D . n 
B 1 304  LYS 304  300  300  LYS LYS D . n 
B 1 305  CYS 305  301  301  CYS CYS D . n 
B 1 306  THR 306  302  302  THR THR D . n 
B 1 307  LEU 307  303  303  LEU LEU D . n 
B 1 308  LYS 308  304  304  LYS LYS D . n 
B 1 309  SER 309  305  305  SER SER D . n 
B 1 310  PHE 310  306  306  PHE PHE D . n 
B 1 311  THR 311  307  307  THR THR D . n 
B 1 312  VAL 312  308  308  VAL VAL D . n 
B 1 313  GLU 313  309  309  GLU GLU D . n 
B 1 314  LYS 314  310  310  LYS LYS D . n 
B 1 315  GLY 315  311  311  GLY GLY D . n 
B 1 316  ILE 316  312  312  ILE ILE D . n 
B 1 317  TYR 317  313  313  TYR TYR D . n 
B 1 318  GLN 318  314  314  GLN GLN D . n 
B 1 319  THR 319  315  315  THR THR D . n 
B 1 320  SER 320  316  316  SER SER D . n 
B 1 321  ASN 321  317  317  ASN ASN D . n 
B 1 322  PHE 322  318  318  PHE PHE D . n 
B 1 323  ARG 323  319  319  ARG ARG D . n 
B 1 324  VAL 324  320  320  VAL VAL D . n 
B 1 325  GLN 325  321  321  GLN GLN D . n 
B 1 326  PRO 326  322  322  PRO PRO D . n 
B 1 327  THR 327  323  323  THR THR D . n 
B 1 328  GLU 328  324  324  GLU GLU D . n 
B 1 329  SER 329  325  325  SER SER D . n 
B 1 330  ILE 330  326  326  ILE ILE D . n 
B 1 331  VAL 331  327  327  VAL VAL D . n 
B 1 332  ARG 332  328  328  ARG ARG D . n 
B 1 333  PHE 333  329  329  PHE PHE D . n 
B 1 334  PRO 334  330  330  PRO PRO D . n 
B 1 335  ASN 335  331  331  ASN ASN D . n 
B 1 336  ILE 336  332  332  ILE ILE D . n 
B 1 337  THR 337  333  333  THR THR D . n 
B 1 338  ASN 338  334  334  ASN ASN D . n 
B 1 339  LEU 339  335  335  LEU LEU D . n 
B 1 340  CYS 340  336  336  CYS CYS D . n 
B 1 341  PRO 341  337  337  PRO PRO D . n 
B 1 342  PHE 342  338  338  PHE PHE D . n 
B 1 343  GLY 343  339  339  GLY GLY D . n 
B 1 344  GLU 344  340  340  GLU GLU D . n 
B 1 345  VAL 345  341  341  VAL VAL D . n 
B 1 346  PHE 346  342  342  PHE PHE D . n 
B 1 347  ASN 347  343  343  ASN ASN D . n 
B 1 348  ALA 348  344  344  ALA ALA D . n 
B 1 349  THR 349  345  345  THR THR D . n 
B 1 350  ARG 350  346  346  ARG ARG D . n 
B 1 351  PHE 351  347  347  PHE PHE D . n 
B 1 352  ALA 352  348  348  ALA ALA D . n 
B 1 353  SER 353  349  349  SER SER D . n 
B 1 354  VAL 354  350  350  VAL VAL D . n 
B 1 355  TYR 355  351  351  TYR TYR D . n 
B 1 356  ALA 356  352  352  ALA ALA D . n 
B 1 357  TRP 357  353  353  TRP TRP D . n 
B 1 358  ASN 358  354  354  ASN ASN D . n 
B 1 359  ARG 359  355  355  ARG ARG D . n 
B 1 360  LYS 360  356  356  LYS LYS D . n 
B 1 361  ARG 361  357  357  ARG ARG D . n 
B 1 362  ILE 362  358  358  ILE ILE D . n 
B 1 363  SER 363  359  359  SER SER D . n 
B 1 364  ASN 364  360  360  ASN ASN D . n 
B 1 365  CYS 365  361  361  CYS CYS D . n 
B 1 366  VAL 366  362  362  VAL VAL D . n 
B 1 367  ALA 367  363  363  ALA ALA D . n 
B 1 368  ASP 368  364  364  ASP ASP D . n 
B 1 369  TYR 369  365  365  TYR TYR D . n 
B 1 370  SER 370  366  366  SER SER D . n 
B 1 371  VAL 371  367  367  VAL VAL D . n 
B 1 372  LEU 372  368  368  LEU LEU D . n 
B 1 373  TYR 373  369  369  TYR TYR D . n 
B 1 374  ASN 374  370  370  ASN ASN D . n 
B 1 375  SER 375  371  371  SER SER D . n 
B 1 376  ALA 376  372  372  ALA ALA D . n 
B 1 377  SER 377  373  373  SER SER D . n 
B 1 378  PHE 378  374  374  PHE PHE D . n 
B 1 379  SER 379  375  375  SER SER D . n 
B 1 380  THR 380  376  376  THR THR D . n 
B 1 381  PHE 381  377  377  PHE PHE D . n 
B 1 382  LYS 382  378  378  LYS LYS D . n 
B 1 383  CYS 383  379  379  CYS CYS D . n 
B 1 384  TYR 384  380  380  TYR TYR D . n 
B 1 385  GLY 385  381  381  GLY GLY D . n 
B 1 386  VAL 386  382  382  VAL VAL D . n 
B 1 387  SER 387  383  383  SER SER D . n 
B 1 388  PRO 388  384  384  PRO PRO D . n 
B 1 389  THR 389  385  385  THR THR D . n 
B 1 390  LYS 390  386  386  LYS LYS D . n 
B 1 391  LEU 391  387  387  LEU LEU D . n 
B 1 392  ASN 392  388  388  ASN ASN D . n 
B 1 393  ASP 393  389  389  ASP ASP D . n 
B 1 394  LEU 394  390  390  LEU LEU D . n 
B 1 395  CYS 395  391  391  CYS CYS D . n 
B 1 396  PHE 396  392  392  PHE PHE D . n 
B 1 397  THR 397  393  393  THR THR D . n 
B 1 398  ASN 398  394  394  ASN ASN D . n 
B 1 399  VAL 399  395  395  VAL VAL D . n 
B 1 400  TYR 400  396  396  TYR TYR D . n 
B 1 401  ALA 401  397  397  ALA ALA D . n 
B 1 402  ASP 402  398  398  ASP ASP D . n 
B 1 403  SER 403  399  399  SER SER D . n 
B 1 404  PHE 404  400  400  PHE PHE D . n 
B 1 405  VAL 405  401  401  VAL VAL D . n 
B 1 406  ILE 406  402  402  ILE ILE D . n 
B 1 407  ARG 407  403  403  ARG ARG D . n 
B 1 408  GLY 408  404  404  GLY GLY D . n 
B 1 409  ASP 409  405  405  ASP ASP D . n 
B 1 410  GLU 410  406  406  GLU GLU D . n 
B 1 411  VAL 411  407  407  VAL VAL D . n 
B 1 412  ARG 412  408  408  ARG ARG D . n 
B 1 413  GLN 413  409  409  GLN GLN D . n 
B 1 414  ILE 414  410  410  ILE ILE D . n 
B 1 415  ALA 415  411  411  ALA ALA D . n 
B 1 416  PRO 416  412  412  PRO PRO D . n 
B 1 417  GLY 417  413  413  GLY GLY D . n 
B 1 418  GLN 418  414  414  GLN GLN D . n 
B 1 419  THR 419  415  415  THR THR D . n 
B 1 420  GLY 420  416  416  GLY GLY D . n 
B 1 421  LYS 421  417  417  LYS LYS D . n 
B 1 422  ILE 422  418  418  ILE ILE D . n 
B 1 423  ALA 423  419  419  ALA ALA D . n 
B 1 424  ASP 424  420  420  ASP ASP D . n 
B 1 425  TYR 425  421  421  TYR TYR D . n 
B 1 426  ASN 426  422  422  ASN ASN D . n 
B 1 427  TYR 427  423  423  TYR TYR D . n 
B 1 428  LYS 428  424  424  LYS LYS D . n 
B 1 429  LEU 429  425  425  LEU LEU D . n 
B 1 430  PRO 430  426  426  PRO PRO D . n 
B 1 431  ASP 431  427  427  ASP ASP D . n 
B 1 432  ASP 432  428  428  ASP ASP D . n 
B 1 433  PHE 433  429  429  PHE PHE D . n 
B 1 434  THR 434  430  430  THR THR D . n 
B 1 435  GLY 435  431  431  GLY GLY D . n 
B 1 436  CYS 436  432  432  CYS CYS D . n 
B 1 437  VAL 437  433  433  VAL VAL D . n 
B 1 438  ILE 438  434  434  ILE ILE D . n 
B 1 439  ALA 439  435  435  ALA ALA D . n 
B 1 440  TRP 440  436  436  TRP TRP D . n 
B 1 441  ASN 441  437  437  ASN ASN D . n 
B 1 442  SER 442  438  438  SER SER D . n 
B 1 443  ASN 443  439  439  ASN ASN D . n 
B 1 444  ASN 444  440  440  ASN ASN D . n 
B 1 445  LEU 445  441  441  LEU LEU D . n 
B 1 446  ASP 446  442  442  ASP ASP D . n 
B 1 447  SER 447  443  443  SER SER D . n 
B 1 448  LYS 448  444  444  LYS LYS D . n 
B 1 449  VAL 449  445  445  VAL VAL D . n 
B 1 450  GLY 450  446  446  GLY GLY D . n 
B 1 451  GLY 451  447  447  GLY GLY D . n 
B 1 452  ASN 452  448  448  ASN ASN D . n 
B 1 453  TYR 453  449  449  TYR TYR D . n 
B 1 454  ASN 454  450  450  ASN ASN D . n 
B 1 455  TYR 455  451  451  TYR TYR D . n 
B 1 456  ARG 456  452  452  ARG ARG D . n 
B 1 457  TYR 457  453  453  TYR TYR D . n 
B 1 458  ARG 458  454  454  ARG ARG D . n 
B 1 459  LEU 459  455  455  LEU LEU D . n 
B 1 460  PHE 460  456  456  PHE PHE D . n 
B 1 461  ARG 461  457  457  ARG ARG D . n 
B 1 462  LYS 462  458  458  LYS LYS D . n 
B 1 463  SER 463  459  459  SER SER D . n 
B 1 464  ASN 464  460  460  ASN ASN D . n 
B 1 465  LEU 465  461  461  LEU LEU D . n 
B 1 466  LYS 466  462  462  LYS LYS D . n 
B 1 467  PRO 467  463  463  PRO PRO D . n 
B 1 468  PHE 468  464  464  PHE PHE D . n 
B 1 469  GLU 469  465  465  GLU GLU D . n 
B 1 470  ARG 470  466  466  ARG ARG D . n 
B 1 471  ASP 471  467  467  ASP ASP D . n 
B 1 472  ILE 472  468  468  ILE ILE D . n 
B 1 473  SER 473  469  469  SER SER D . n 
B 1 474  THR 474  470  470  THR THR D . n 
B 1 475  GLU 475  471  471  GLU GLU D . n 
B 1 476  ILE 476  472  472  ILE ILE D . n 
B 1 477  TYR 477  473  473  TYR TYR D . n 
B 1 478  GLN 478  474  474  GLN GLN D . n 
B 1 479  ALA 479  475  475  ALA ALA D . n 
B 1 480  GLY 480  476  476  GLY GLY D . n 
B 1 481  SER 481  477  ?    ?   ?   D . n 
B 1 482  LYS 482  478  ?    ?   ?   D . n 
B 1 483  PRO 483  479  ?    ?   ?   D . n 
B 1 484  CYS 484  480  ?    ?   ?   D . n 
B 1 485  ASN 485  481  ?    ?   ?   D . n 
B 1 486  GLY 486  482  ?    ?   ?   D . n 
B 1 487  VAL 487  483  ?    ?   ?   D . n 
B 1 488  GLU 488  484  ?    ?   ?   D . n 
B 1 489  GLY 489  485  ?    ?   ?   D . n 
B 1 490  PHE 490  486  ?    ?   ?   D . n 
B 1 491  ASN 491  487  487  ASN ASN D . n 
B 1 492  CYS 492  488  488  CYS CYS D . n 
B 1 493  TYR 493  489  489  TYR TYR D . n 
B 1 494  PHE 494  490  490  PHE PHE D . n 
B 1 495  PRO 495  491  491  PRO PRO D . n 
B 1 496  LEU 496  492  492  LEU LEU D . n 
B 1 497  GLN 497  493  493  GLN GLN D . n 
B 1 498  SER 498  494  494  SER SER D . n 
B 1 499  TYR 499  495  495  TYR TYR D . n 
B 1 500  GLY 500  496  496  GLY GLY D . n 
B 1 501  PHE 501  497  497  PHE PHE D . n 
B 1 502  GLN 502  498  498  GLN GLN D . n 
B 1 503  PRO 503  499  499  PRO PRO D . n 
B 1 504  THR 504  500  500  THR THR D . n 
B 1 505  ASN 505  501  501  ASN ASN D . n 
B 1 506  GLY 506  502  502  GLY GLY D . n 
B 1 507  VAL 507  503  503  VAL VAL D . n 
B 1 508  GLY 508  504  504  GLY GLY D . n 
B 1 509  TYR 509  505  505  TYR TYR D . n 
B 1 510  GLN 510  506  506  GLN GLN D . n 
B 1 511  PRO 511  507  507  PRO PRO D . n 
B 1 512  TYR 512  508  508  TYR TYR D . n 
B 1 513  ARG 513  509  509  ARG ARG D . n 
B 1 514  VAL 514  510  510  VAL VAL D . n 
B 1 515  VAL 515  511  511  VAL VAL D . n 
B 1 516  VAL 516  512  512  VAL VAL D . n 
B 1 517  LEU 517  513  513  LEU LEU D . n 
B 1 518  SER 518  514  514  SER SER D . n 
B 1 519  PHE 519  515  515  PHE PHE D . n 
B 1 520  GLU 520  516  516  GLU GLU D . n 
B 1 521  LEU 521  517  517  LEU LEU D . n 
B 1 522  LEU 522  518  518  LEU LEU D . n 
B 1 523  HIS 523  519  519  HIS HIS D . n 
B 1 524  ALA 524  520  520  ALA ALA D . n 
B 1 525  PRO 525  521  521  PRO PRO D . n 
B 1 526  ALA 526  522  522  ALA ALA D . n 
B 1 527  THR 527  523  523  THR THR D . n 
B 1 528  VAL 528  524  524  VAL VAL D . n 
B 1 529  CYS 529  525  525  CYS CYS D . n 
B 1 530  GLY 530  526  526  GLY GLY D . n 
B 1 531  PRO 531  527  527  PRO PRO D . n 
B 1 532  LYS 532  528  528  LYS LYS D . n 
B 1 533  LYS 533  529  529  LYS LYS D . n 
B 1 534  SER 534  530  530  SER SER D . n 
B 1 535  THR 535  531  531  THR THR D . n 
B 1 536  ASN 536  532  532  ASN ASN D . n 
B 1 537  LEU 537  533  533  LEU LEU D . n 
B 1 538  VAL 538  534  534  VAL VAL D . n 
B 1 539  LYS 539  535  535  LYS LYS D . n 
B 1 540  ASN 540  536  536  ASN ASN D . n 
B 1 541  LYS 541  537  537  LYS LYS D . n 
B 1 542  CYS 542  538  538  CYS CYS D . n 
B 1 543  VAL 543  539  539  VAL VAL D . n 
B 1 544  ASN 544  540  540  ASN ASN D . n 
B 1 545  PHE 545  541  541  PHE PHE D . n 
B 1 546  ASN 546  542  542  ASN ASN D . n 
B 1 547  PHE 547  543  543  PHE PHE D . n 
B 1 548  ASN 548  544  544  ASN ASN D . n 
B 1 549  GLY 549  545  545  GLY GLY D . n 
B 1 550  LEU 550  546  546  LEU LEU D . n 
B 1 551  THR 551  547  547  THR THR D . n 
B 1 552  GLY 552  548  548  GLY GLY D . n 
B 1 553  THR 553  549  549  THR THR D . n 
B 1 554  GLY 554  550  550  GLY GLY D . n 
B 1 555  VAL 555  551  551  VAL VAL D . n 
B 1 556  LEU 556  552  552  LEU LEU D . n 
B 1 557  THR 557  553  553  THR THR D . n 
B 1 558  GLU 558  554  554  GLU GLU D . n 
B 1 559  SER 559  555  555  SER SER D . n 
B 1 560  ASN 560  556  556  ASN ASN D . n 
B 1 561  LYS 561  557  557  LYS LYS D . n 
B 1 562  LYS 562  558  558  LYS LYS D . n 
B 1 563  PHE 563  559  559  PHE PHE D . n 
B 1 564  LEU 564  560  560  LEU LEU D . n 
B 1 565  PRO 565  561  561  PRO PRO D . n 
B 1 566  PHE 566  562  562  PHE PHE D . n 
B 1 567  GLN 567  563  563  GLN GLN D . n 
B 1 568  GLN 568  564  564  GLN GLN D . n 
B 1 569  PHE 569  565  565  PHE PHE D . n 
B 1 570  GLY 570  566  566  GLY GLY D . n 
B 1 571  ARG 571  567  567  ARG ARG D . n 
B 1 572  ASP 572  568  568  ASP ASP D . n 
B 1 573  ILE 573  569  569  ILE ILE D . n 
B 1 574  ALA 574  570  570  ALA ALA D . n 
B 1 575  ASP 575  571  571  ASP ASP D . n 
B 1 576  THR 576  572  572  THR THR D . n 
B 1 577  THR 577  573  573  THR THR D . n 
B 1 578  ASP 578  574  574  ASP ASP D . n 
B 1 579  ALA 579  575  575  ALA ALA D . n 
B 1 580  VAL 580  576  576  VAL VAL D . n 
B 1 581  ARG 581  577  577  ARG ARG D . n 
B 1 582  ASP 582  578  578  ASP ASP D . n 
B 1 583  PRO 583  579  579  PRO PRO D . n 
B 1 584  GLN 584  580  580  GLN GLN D . n 
B 1 585  THR 585  581  581  THR THR D . n 
B 1 586  LEU 586  582  582  LEU LEU D . n 
B 1 587  GLU 587  583  583  GLU GLU D . n 
B 1 588  ILE 588  584  584  ILE ILE D . n 
B 1 589  LEU 589  585  585  LEU LEU D . n 
B 1 590  ASP 590  586  586  ASP ASP D . n 
B 1 591  ILE 591  587  587  ILE ILE D . n 
B 1 592  THR 592  588  588  THR THR D . n 
B 1 593  PRO 593  589  589  PRO PRO D . n 
B 1 594  CYS 594  590  590  CYS CYS D . n 
B 1 595  SER 595  591  591  SER SER D . n 
B 1 596  PHE 596  592  592  PHE PHE D . n 
B 1 597  GLY 597  593  593  GLY GLY D . n 
B 1 598  GLY 598  594  594  GLY GLY D . n 
B 1 599  VAL 599  595  595  VAL VAL D . n 
B 1 600  SER 600  596  596  SER SER D . n 
B 1 601  VAL 601  597  597  VAL VAL D . n 
B 1 602  ILE 602  598  598  ILE ILE D . n 
B 1 603  THR 603  599  599  THR THR D . n 
B 1 604  PRO 604  600  600  PRO PRO D . n 
B 1 605  GLY 605  601  601  GLY GLY D . n 
B 1 606  THR 606  602  602  THR THR D . n 
B 1 607  ASN 607  603  603  ASN ASN D . n 
B 1 608  THR 608  604  604  THR THR D . n 
B 1 609  SER 609  605  605  SER SER D . n 
B 1 610  ASN 610  606  606  ASN ASN D . n 
B 1 611  GLN 611  607  607  GLN GLN D . n 
B 1 612  VAL 612  608  608  VAL VAL D . n 
B 1 613  ALA 613  609  609  ALA ALA D . n 
B 1 614  VAL 614  610  610  VAL VAL D . n 
B 1 615  LEU 615  611  611  LEU LEU D . n 
B 1 616  TYR 616  612  612  TYR TYR D . n 
B 1 617  GLN 617  613  613  GLN GLN D . n 
B 1 618  GLY 618  614  614  GLY GLY D . n 
B 1 619  VAL 619  615  615  VAL VAL D . n 
B 1 620  ASN 620  616  616  ASN ASN D . n 
B 1 621  CYS 621  617  617  CYS CYS D . n 
B 1 622  THR 622  618  618  THR THR D . n 
B 1 623  GLU 623  619  619  GLU GLU D . n 
B 1 624  VAL 624  620  620  VAL VAL D . n 
B 1 625  PRO 625  621  ?    ?   ?   D . n 
B 1 626  VAL 626  622  ?    ?   ?   D . n 
B 1 627  ALA 627  623  ?    ?   ?   D . n 
B 1 628  ILE 628  624  ?    ?   ?   D . n 
B 1 629  HIS 629  625  ?    ?   ?   D . n 
B 1 630  ALA 630  626  ?    ?   ?   D . n 
B 1 631  ASP 631  627  ?    ?   ?   D . n 
B 1 632  GLN 632  628  ?    ?   ?   D . n 
B 1 633  LEU 633  629  ?    ?   ?   D . n 
B 1 634  THR 634  630  ?    ?   ?   D . n 
B 1 635  PRO 635  631  ?    ?   ?   D . n 
B 1 636  THR 636  632  ?    ?   ?   D . n 
B 1 637  TRP 637  633  ?    ?   ?   D . n 
B 1 638  ARG 638  634  ?    ?   ?   D . n 
B 1 639  VAL 639  635  ?    ?   ?   D . n 
B 1 640  TYR 640  636  ?    ?   ?   D . n 
B 1 641  SER 641  637  ?    ?   ?   D . n 
B 1 642  THR 642  638  ?    ?   ?   D . n 
B 1 643  GLY 643  639  ?    ?   ?   D . n 
B 1 644  SER 644  640  640  SER SER D . n 
B 1 645  ASN 645  641  641  ASN ASN D . n 
B 1 646  VAL 646  642  642  VAL VAL D . n 
B 1 647  PHE 647  643  643  PHE PHE D . n 
B 1 648  GLN 648  644  644  GLN GLN D . n 
B 1 649  THR 649  645  645  THR THR D . n 
B 1 650  ARG 650  646  646  ARG ARG D . n 
B 1 651  ALA 651  647  647  ALA ALA D . n 
B 1 652  GLY 652  648  648  GLY GLY D . n 
B 1 653  CYS 653  649  649  CYS CYS D . n 
B 1 654  LEU 654  650  650  LEU LEU D . n 
B 1 655  ILE 655  651  651  ILE ILE D . n 
B 1 656  GLY 656  652  652  GLY GLY D . n 
B 1 657  ALA 657  653  653  ALA ALA D . n 
B 1 658  GLU 658  654  654  GLU GLU D . n 
B 1 659  HIS 659  655  655  HIS HIS D . n 
B 1 660  VAL 660  656  656  VAL VAL D . n 
B 1 661  ASN 661  657  657  ASN ASN D . n 
B 1 662  ASN 662  658  658  ASN ASN D . n 
B 1 663  SER 663  659  659  SER SER D . n 
B 1 664  TYR 664  660  660  TYR TYR D . n 
B 1 665  GLU 665  661  661  GLU GLU D . n 
B 1 666  CYS 666  662  662  CYS CYS D . n 
B 1 667  ASP 667  663  663  ASP ASP D . n 
B 1 668  ILE 668  664  664  ILE ILE D . n 
B 1 669  PRO 669  665  665  PRO PRO D . n 
B 1 670  ILE 670  666  666  ILE ILE D . n 
B 1 671  GLY 671  667  667  GLY GLY D . n 
B 1 672  ALA 672  668  668  ALA ALA D . n 
B 1 673  GLY 673  669  669  GLY GLY D . n 
B 1 674  ILE 674  670  670  ILE ILE D . n 
B 1 675  CYS 675  671  671  CYS CYS D . n 
B 1 676  ALA 676  672  672  ALA ALA D . n 
B 1 677  SER 677  673  673  SER SER D . n 
B 1 678  TYR 678  674  674  TYR TYR D . n 
B 1 679  GLN 679  675  675  GLN GLN D . n 
B 1 680  THR 680  676  676  THR THR D . n 
B 1 681  GLN 681  677  ?    ?   ?   D . n 
B 1 682  THR 682  678  ?    ?   ?   D . n 
B 1 683  ASN 683  679  ?    ?   ?   D . n 
B 1 684  SER 684  680  ?    ?   ?   D . n 
B 1 685  ARG 685  681  ?    ?   ?   D . n 
B 1 686  GLY 686  682  ?    ?   ?   D . n 
B 1 687  SER 687  683  ?    ?   ?   D . n 
B 1 688  ALA 688  684  ?    ?   ?   D . n 
B 1 689  GLY 689  685  ?    ?   ?   D . n 
B 1 690  SER 690  686  ?    ?   ?   D . n 
B 1 691  VAL 691  687  ?    ?   ?   D . n 
B 1 692  ALA 692  688  ?    ?   ?   D . n 
B 1 693  SER 693  689  689  SER SER D . n 
B 1 694  GLN 694  690  690  GLN GLN D . n 
B 1 695  SER 695  691  691  SER SER D . n 
B 1 696  ILE 696  692  692  ILE ILE D . n 
B 1 697  ILE 697  693  693  ILE ILE D . n 
B 1 698  ALA 698  694  694  ALA ALA D . n 
B 1 699  TYR 699  695  695  TYR TYR D . n 
B 1 700  THR 700  696  696  THR THR D . n 
B 1 701  MET 701  697  697  MET MET D . n 
B 1 702  SER 702  698  698  SER SER D . n 
B 1 703  LEU 703  699  699  LEU LEU D . n 
B 1 704  GLY 704  700  700  GLY GLY D . n 
B 1 705  ALA 705  701  701  ALA ALA D . n 
B 1 706  GLU 706  702  702  GLU GLU D . n 
B 1 707  ASN 707  703  703  ASN ASN D . n 
B 1 708  SER 708  704  704  SER SER D . n 
B 1 709  VAL 709  705  705  VAL VAL D . n 
B 1 710  ALA 710  706  706  ALA ALA D . n 
B 1 711  TYR 711  707  707  TYR TYR D . n 
B 1 712  SER 712  708  ?    ?   ?   D . n 
B 1 713  ASN 713  709  ?    ?   ?   D . n 
B 1 714  ASN 714  710  710  ASN ASN D . n 
B 1 715  SER 715  711  711  SER SER D . n 
B 1 716  ILE 716  712  712  ILE ILE D . n 
B 1 717  ALA 717  713  713  ALA ALA D . n 
B 1 718  ILE 718  714  714  ILE ILE D . n 
B 1 719  PRO 719  715  715  PRO PRO D . n 
B 1 720  THR 720  716  716  THR THR D . n 
B 1 721  ASN 721  717  717  ASN ASN D . n 
B 1 722  PHE 722  718  718  PHE PHE D . n 
B 1 723  THR 723  719  719  THR THR D . n 
B 1 724  ILE 724  720  720  ILE ILE D . n 
B 1 725  SER 725  721  721  SER SER D . n 
B 1 726  VAL 726  722  722  VAL VAL D . n 
B 1 727  THR 727  723  723  THR THR D . n 
B 1 728  THR 728  724  724  THR THR D . n 
B 1 729  GLU 729  725  725  GLU GLU D . n 
B 1 730  ILE 730  726  726  ILE ILE D . n 
B 1 731  LEU 731  727  727  LEU LEU D . n 
B 1 732  PRO 732  728  728  PRO PRO D . n 
B 1 733  VAL 733  729  729  VAL VAL D . n 
B 1 734  SER 734  730  730  SER SER D . n 
B 1 735  MET 735  731  731  MET MET D . n 
B 1 736  THR 736  732  732  THR THR D . n 
B 1 737  LYS 737  733  733  LYS LYS D . n 
B 1 738  THR 738  734  734  THR THR D . n 
B 1 739  SER 739  735  735  SER SER D . n 
B 1 740  VAL 740  736  736  VAL VAL D . n 
B 1 741  ASP 741  737  737  ASP ASP D . n 
B 1 742  CYS 742  738  738  CYS CYS D . n 
B 1 743  THR 743  739  739  THR THR D . n 
B 1 744  MET 744  740  740  MET MET D . n 
B 1 745  TYR 745  741  741  TYR TYR D . n 
B 1 746  ILE 746  742  742  ILE ILE D . n 
B 1 747  CYS 747  743  743  CYS CYS D . n 
B 1 748  GLY 748  744  744  GLY GLY D . n 
B 1 749  ASP 749  745  745  ASP ASP D . n 
B 1 750  SER 750  746  746  SER SER D . n 
B 1 751  THR 751  747  747  THR THR D . n 
B 1 752  GLU 752  748  748  GLU GLU D . n 
B 1 753  CYS 753  749  749  CYS CYS D . n 
B 1 754  SER 754  750  750  SER SER D . n 
B 1 755  ASN 755  751  751  ASN ASN D . n 
B 1 756  LEU 756  752  752  LEU LEU D . n 
B 1 757  LEU 757  753  753  LEU LEU D . n 
B 1 758  LEU 758  754  754  LEU LEU D . n 
B 1 759  GLN 759  755  755  GLN GLN D . n 
B 1 760  TYR 760  756  756  TYR TYR D . n 
B 1 761  GLY 761  757  757  GLY GLY D . n 
B 1 762  SER 762  758  758  SER SER D . n 
B 1 763  PHE 763  759  759  PHE PHE D . n 
B 1 764  CYS 764  760  760  CYS CYS D . n 
B 1 765  THR 765  761  761  THR THR D . n 
B 1 766  GLN 766  762  762  GLN GLN D . n 
B 1 767  LEU 767  763  763  LEU LEU D . n 
B 1 768  ASN 768  764  764  ASN ASN D . n 
B 1 769  ARG 769  765  765  ARG ARG D . n 
B 1 770  ALA 770  766  766  ALA ALA D . n 
B 1 771  LEU 771  767  767  LEU LEU D . n 
B 1 772  THR 772  768  768  THR THR D . n 
B 1 773  GLY 773  769  769  GLY GLY D . n 
B 1 774  ILE 774  770  770  ILE ILE D . n 
B 1 775  ALA 775  771  771  ALA ALA D . n 
B 1 776  VAL 776  772  772  VAL VAL D . n 
B 1 777  GLU 777  773  773  GLU GLU D . n 
B 1 778  GLN 778  774  774  GLN GLN D . n 
B 1 779  ASP 779  775  775  ASP ASP D . n 
B 1 780  LYS 780  776  776  LYS LYS D . n 
B 1 781  ASN 781  777  777  ASN ASN D . n 
B 1 782  THR 782  778  778  THR THR D . n 
B 1 783  GLN 783  779  779  GLN GLN D . n 
B 1 784  GLU 784  780  780  GLU GLU D . n 
B 1 785  VAL 785  781  781  VAL VAL D . n 
B 1 786  PHE 786  782  782  PHE PHE D . n 
B 1 787  ALA 787  783  783  ALA ALA D . n 
B 1 788  GLN 788  784  784  GLN GLN D . n 
B 1 789  VAL 789  785  785  VAL VAL D . n 
B 1 790  LYS 790  786  786  LYS LYS D . n 
B 1 791  GLN 791  787  787  GLN GLN D . n 
B 1 792  ILE 792  788  788  ILE ILE D . n 
B 1 793  TYR 793  789  789  TYR TYR D . n 
B 1 794  LYS 794  790  790  LYS LYS D . n 
B 1 795  THR 795  791  791  THR THR D . n 
B 1 796  PRO 796  792  792  PRO PRO D . n 
B 1 797  PRO 797  793  793  PRO PRO D . n 
B 1 798  ILE 798  794  794  ILE ILE D . n 
B 1 799  LYS 799  795  795  LYS LYS D . n 
B 1 800  ASP 800  796  796  ASP ASP D . n 
B 1 801  PHE 801  797  797  PHE PHE D . n 
B 1 802  GLY 802  798  798  GLY GLY D . n 
B 1 803  GLY 803  799  799  GLY GLY D . n 
B 1 804  PHE 804  800  800  PHE PHE D . n 
B 1 805  ASN 805  801  801  ASN ASN D . n 
B 1 806  PHE 806  802  802  PHE PHE D . n 
B 1 807  SER 807  803  803  SER SER D . n 
B 1 808  GLN 808  804  804  GLN GLN D . n 
B 1 809  ILE 809  805  805  ILE ILE D . n 
B 1 810  LEU 810  806  806  LEU LEU D . n 
B 1 811  PRO 811  807  807  PRO PRO D . n 
B 1 812  ASP 812  808  808  ASP ASP D . n 
B 1 813  PRO 813  809  809  PRO PRO D . n 
B 1 814  SER 814  810  810  SER SER D . n 
B 1 815  LYS 815  811  811  LYS LYS D . n 
B 1 816  PRO 816  812  812  PRO PRO D . n 
B 1 817  SER 817  813  813  SER SER D . n 
B 1 818  LYS 818  814  814  LYS LYS D . n 
B 1 819  ARG 819  815  815  ARG ARG D . n 
B 1 820  SER 820  816  816  SER SER D . n 
B 1 821  PHE 821  817  817  PHE PHE D . n 
B 1 822  ILE 822  818  818  ILE ILE D . n 
B 1 823  GLU 823  819  819  GLU GLU D . n 
B 1 824  ASP 824  820  820  ASP ASP D . n 
B 1 825  LEU 825  821  821  LEU LEU D . n 
B 1 826  LEU 826  822  822  LEU LEU D . n 
B 1 827  PHE 827  823  823  PHE PHE D . n 
B 1 828  ASN 828  824  824  ASN ASN D . n 
B 1 829  LYS 829  825  825  LYS LYS D . n 
B 1 830  VAL 830  826  826  VAL VAL D . n 
B 1 831  THR 831  827  ?    ?   ?   D . n 
B 1 832  LEU 832  828  ?    ?   ?   D . n 
B 1 833  ALA 833  829  ?    ?   ?   D . n 
B 1 834  ASP 834  830  ?    ?   ?   D . n 
B 1 835  ALA 835  831  ?    ?   ?   D . n 
B 1 836  GLY 836  832  ?    ?   ?   D . n 
B 1 837  PHE 837  833  ?    ?   ?   D . n 
B 1 838  ILE 838  834  ?    ?   ?   D . n 
B 1 839  LYS 839  835  ?    ?   ?   D . n 
B 1 840  GLN 840  836  ?    ?   ?   D . n 
B 1 841  TYR 841  837  ?    ?   ?   D . n 
B 1 842  GLY 842  838  ?    ?   ?   D . n 
B 1 843  ASP 843  839  ?    ?   ?   D . n 
B 1 844  CYS 844  840  ?    ?   ?   D . n 
B 1 845  LEU 845  841  ?    ?   ?   D . n 
B 1 846  GLY 846  842  ?    ?   ?   D . n 
B 1 847  ASP 847  843  ?    ?   ?   D . n 
B 1 848  ILE 848  844  ?    ?   ?   D . n 
B 1 849  ALA 849  845  ?    ?   ?   D . n 
B 1 850  ALA 850  846  ?    ?   ?   D . n 
B 1 851  ARG 851  847  ?    ?   ?   D . n 
B 1 852  ASP 852  848  ?    ?   ?   D . n 
B 1 853  LEU 853  849  ?    ?   ?   D . n 
B 1 854  ILE 854  850  ?    ?   ?   D . n 
B 1 855  CYS 855  851  ?    ?   ?   D . n 
B 1 856  ALA 856  852  ?    ?   ?   D . n 
B 1 857  GLN 857  853  ?    ?   ?   D . n 
B 1 858  LYS 858  854  854  LYS LYS D . n 
B 1 859  PHE 859  855  855  PHE PHE D . n 
B 1 860  ASN 860  856  856  ASN ASN D . n 
B 1 861  GLY 861  857  857  GLY GLY D . n 
B 1 862  LEU 862  858  858  LEU LEU D . n 
B 1 863  THR 863  859  859  THR THR D . n 
B 1 864  VAL 864  860  860  VAL VAL D . n 
B 1 865  LEU 865  861  861  LEU LEU D . n 
B 1 866  PRO 866  862  862  PRO PRO D . n 
B 1 867  PRO 867  863  863  PRO PRO D . n 
B 1 868  LEU 868  864  864  LEU LEU D . n 
B 1 869  LEU 869  865  865  LEU LEU D . n 
B 1 870  THR 870  866  866  THR THR D . n 
B 1 871  ASP 871  867  867  ASP ASP D . n 
B 1 872  GLU 872  868  868  GLU GLU D . n 
B 1 873  MET 873  869  869  MET MET D . n 
B 1 874  ILE 874  870  870  ILE ILE D . n 
B 1 875  ALA 875  871  871  ALA ALA D . n 
B 1 876  GLN 876  872  872  GLN GLN D . n 
B 1 877  TYR 877  873  873  TYR TYR D . n 
B 1 878  THR 878  874  874  THR THR D . n 
B 1 879  SER 879  875  875  SER SER D . n 
B 1 880  ALA 880  876  876  ALA ALA D . n 
B 1 881  LEU 881  877  877  LEU LEU D . n 
B 1 882  LEU 882  878  878  LEU LEU D . n 
B 1 883  ALA 883  879  879  ALA ALA D . n 
B 1 884  GLY 884  880  880  GLY GLY D . n 
B 1 885  THR 885  881  881  THR THR D . n 
B 1 886  ILE 886  882  882  ILE ILE D . n 
B 1 887  THR 887  883  883  THR THR D . n 
B 1 888  SER 888  884  884  SER SER D . n 
B 1 889  GLY 889  885  885  GLY GLY D . n 
B 1 890  TRP 890  886  886  TRP TRP D . n 
B 1 891  THR 891  887  887  THR THR D . n 
B 1 892  PHE 892  888  888  PHE PHE D . n 
B 1 893  GLY 893  889  889  GLY GLY D . n 
B 1 894  ALA 894  890  890  ALA ALA D . n 
B 1 895  GLY 895  891  891  GLY GLY D . n 
B 1 896  ALA 896  892  892  ALA ALA D . n 
B 1 897  ALA 897  893  893  ALA ALA D . n 
B 1 898  LEU 898  894  894  LEU LEU D . n 
B 1 899  GLN 899  895  895  GLN GLN D . n 
B 1 900  ILE 900  896  896  ILE ILE D . n 
B 1 901  PRO 901  897  897  PRO PRO D . n 
B 1 902  PHE 902  898  898  PHE PHE D . n 
B 1 903  ALA 903  899  899  ALA ALA D . n 
B 1 904  MET 904  900  900  MET MET D . n 
B 1 905  GLN 905  901  901  GLN GLN D . n 
B 1 906  MET 906  902  902  MET MET D . n 
B 1 907  ALA 907  903  903  ALA ALA D . n 
B 1 908  TYR 908  904  904  TYR TYR D . n 
B 1 909  ARG 909  905  905  ARG ARG D . n 
B 1 910  PHE 910  906  906  PHE PHE D . n 
B 1 911  ASN 911  907  907  ASN ASN D . n 
B 1 912  GLY 912  908  908  GLY GLY D . n 
B 1 913  ILE 913  909  909  ILE ILE D . n 
B 1 914  GLY 914  910  910  GLY GLY D . n 
B 1 915  VAL 915  911  911  VAL VAL D . n 
B 1 916  THR 916  912  912  THR THR D . n 
B 1 917  GLN 917  913  913  GLN GLN D . n 
B 1 918  ASN 918  914  914  ASN ASN D . n 
B 1 919  VAL 919  915  915  VAL VAL D . n 
B 1 920  LEU 920  916  916  LEU LEU D . n 
B 1 921  TYR 921  917  917  TYR TYR D . n 
B 1 922  GLU 922  918  918  GLU GLU D . n 
B 1 923  ASN 923  919  919  ASN ASN D . n 
B 1 924  GLN 924  920  920  GLN GLN D . n 
B 1 925  LYS 925  921  921  LYS LYS D . n 
B 1 926  LEU 926  922  922  LEU LEU D . n 
B 1 927  ILE 927  923  923  ILE ILE D . n 
B 1 928  ALA 928  924  924  ALA ALA D . n 
B 1 929  ASN 929  925  925  ASN ASN D . n 
B 1 930  GLN 930  926  926  GLN GLN D . n 
B 1 931  PHE 931  927  927  PHE PHE D . n 
B 1 932  ASN 932  928  928  ASN ASN D . n 
B 1 933  SER 933  929  929  SER SER D . n 
B 1 934  ALA 934  930  930  ALA ALA D . n 
B 1 935  ILE 935  931  931  ILE ILE D . n 
B 1 936  GLY 936  932  932  GLY GLY D . n 
B 1 937  LYS 937  933  933  LYS LYS D . n 
B 1 938  ILE 938  934  934  ILE ILE D . n 
B 1 939  GLN 939  935  935  GLN GLN D . n 
B 1 940  ASP 940  936  ?    ?   ?   D . n 
B 1 941  SER 941  937  ?    ?   ?   D . n 
B 1 942  LEU 942  938  ?    ?   ?   D . n 
B 1 943  SER 943  939  ?    ?   ?   D . n 
B 1 944  SER 944  940  ?    ?   ?   D . n 
B 1 945  THR 945  941  ?    ?   ?   D . n 
B 1 946  ALA 946  942  ?    ?   ?   D . n 
B 1 947  SER 947  943  ?    ?   ?   D . n 
B 1 948  ALA 948  944  ?    ?   ?   D . n 
B 1 949  LEU 949  945  945  LEU LEU D . n 
B 1 950  GLY 950  946  946  GLY GLY D . n 
B 1 951  LYS 951  947  947  LYS LYS D . n 
B 1 952  LEU 952  948  948  LEU LEU D . n 
B 1 953  GLN 953  949  949  GLN GLN D . n 
B 1 954  ASN 954  950  950  ASN ASN D . n 
B 1 955  VAL 955  951  951  VAL VAL D . n 
B 1 956  VAL 956  952  952  VAL VAL D . n 
B 1 957  ASN 957  953  953  ASN ASN D . n 
B 1 958  GLN 958  954  954  GLN GLN D . n 
B 1 959  ASN 959  955  955  ASN ASN D . n 
B 1 960  ALA 960  956  956  ALA ALA D . n 
B 1 961  GLN 961  957  957  GLN GLN D . n 
B 1 962  ALA 962  958  958  ALA ALA D . n 
B 1 963  LEU 963  959  959  LEU LEU D . n 
B 1 964  ASN 964  960  960  ASN ASN D . n 
B 1 965  THR 965  961  961  THR THR D . n 
B 1 966  LEU 966  962  962  LEU LEU D . n 
B 1 967  VAL 967  963  963  VAL VAL D . n 
B 1 968  LYS 968  964  964  LYS LYS D . n 
B 1 969  GLN 969  965  965  GLN GLN D . n 
B 1 970  LEU 970  966  966  LEU LEU D . n 
B 1 971  SER 971  967  967  SER SER D . n 
B 1 972  SER 972  968  968  SER SER D . n 
B 1 973  ASN 973  969  969  ASN ASN D . n 
B 1 974  PHE 974  970  970  PHE PHE D . n 
B 1 975  GLY 975  971  971  GLY GLY D . n 
B 1 976  ALA 976  972  972  ALA ALA D . n 
B 1 977  ILE 977  973  973  ILE ILE D . n 
B 1 978  SER 978  974  974  SER SER D . n 
B 1 979  SER 979  975  975  SER SER D . n 
B 1 980  VAL 980  976  976  VAL VAL D . n 
B 1 981  LEU 981  977  977  LEU LEU D . n 
B 1 982  ASN 982  978  978  ASN ASN D . n 
B 1 983  ASP 983  979  979  ASP ASP D . n 
B 1 984  ILE 984  980  980  ILE ILE D . n 
B 1 985  LEU 985  981  981  LEU LEU D . n 
B 1 986  SER 986  982  982  SER SER D . n 
B 1 987  ARG 987  983  983  ARG ARG D . n 
B 1 988  LEU 988  984  984  LEU LEU D . n 
B 1 989  ASP 989  985  985  ASP ASP D . n 
B 1 990  PRO 990  986  986  PRO PRO D . n 
B 1 991  PRO 991  987  987  PRO PRO D . n 
B 1 992  GLU 992  988  988  GLU GLU D . n 
B 1 993  ALA 993  989  989  ALA ALA D . n 
B 1 994  GLU 994  990  990  GLU GLU D . n 
B 1 995  VAL 995  991  991  VAL VAL D . n 
B 1 996  GLN 996  992  992  GLN GLN D . n 
B 1 997  ILE 997  993  993  ILE ILE D . n 
B 1 998  ASP 998  994  994  ASP ASP D . n 
B 1 999  ARG 999  995  995  ARG ARG D . n 
B 1 1000 LEU 1000 996  996  LEU LEU D . n 
B 1 1001 ILE 1001 997  997  ILE ILE D . n 
B 1 1002 THR 1002 998  998  THR THR D . n 
B 1 1003 GLY 1003 999  999  GLY GLY D . n 
B 1 1004 ARG 1004 1000 1000 ARG ARG D . n 
B 1 1005 LEU 1005 1001 1001 LEU LEU D . n 
B 1 1006 GLN 1006 1002 1002 GLN GLN D . n 
B 1 1007 SER 1007 1003 1003 SER SER D . n 
B 1 1008 LEU 1008 1004 1004 LEU LEU D . n 
B 1 1009 GLN 1009 1005 1005 GLN GLN D . n 
B 1 1010 THR 1010 1006 1006 THR THR D . n 
B 1 1011 TYR 1011 1007 1007 TYR TYR D . n 
B 1 1012 VAL 1012 1008 1008 VAL VAL D . n 
B 1 1013 THR 1013 1009 1009 THR THR D . n 
B 1 1014 GLN 1014 1010 1010 GLN GLN D . n 
B 1 1015 GLN 1015 1011 1011 GLN GLN D . n 
B 1 1016 LEU 1016 1012 1012 LEU LEU D . n 
B 1 1017 ILE 1017 1013 1013 ILE ILE D . n 
B 1 1018 ARG 1018 1014 1014 ARG ARG D . n 
B 1 1019 ALA 1019 1015 1015 ALA ALA D . n 
B 1 1020 ALA 1020 1016 1016 ALA ALA D . n 
B 1 1021 GLU 1021 1017 1017 GLU GLU D . n 
B 1 1022 ILE 1022 1018 1018 ILE ILE D . n 
B 1 1023 ARG 1023 1019 1019 ARG ARG D . n 
B 1 1024 ALA 1024 1020 1020 ALA ALA D . n 
B 1 1025 SER 1025 1021 1021 SER SER D . n 
B 1 1026 ALA 1026 1022 1022 ALA ALA D . n 
B 1 1027 ASN 1027 1023 1023 ASN ASN D . n 
B 1 1028 LEU 1028 1024 1024 LEU LEU D . n 
B 1 1029 ALA 1029 1025 1025 ALA ALA D . n 
B 1 1030 ALA 1030 1026 1026 ALA ALA D . n 
B 1 1031 THR 1031 1027 1027 THR THR D . n 
B 1 1032 LYS 1032 1028 1028 LYS LYS D . n 
B 1 1033 MET 1033 1029 1029 MET MET D . n 
B 1 1034 SER 1034 1030 1030 SER SER D . n 
B 1 1035 GLU 1035 1031 1031 GLU GLU D . n 
B 1 1036 CYS 1036 1032 1032 CYS CYS D . n 
B 1 1037 VAL 1037 1033 1033 VAL VAL D . n 
B 1 1038 LEU 1038 1034 1034 LEU LEU D . n 
B 1 1039 GLY 1039 1035 1035 GLY GLY D . n 
B 1 1040 GLN 1040 1036 1036 GLN GLN D . n 
B 1 1041 SER 1041 1037 1037 SER SER D . n 
B 1 1042 LYS 1042 1038 1038 LYS LYS D . n 
B 1 1043 ARG 1043 1039 1039 ARG ARG D . n 
B 1 1044 VAL 1044 1040 1040 VAL VAL D . n 
B 1 1045 ASP 1045 1041 1041 ASP ASP D . n 
B 1 1046 PHE 1046 1042 1042 PHE PHE D . n 
B 1 1047 CYS 1047 1043 1043 CYS CYS D . n 
B 1 1048 GLY 1048 1044 1044 GLY GLY D . n 
B 1 1049 LYS 1049 1045 1045 LYS LYS D . n 
B 1 1050 GLY 1050 1046 1046 GLY GLY D . n 
B 1 1051 TYR 1051 1047 1047 TYR TYR D . n 
B 1 1052 HIS 1052 1048 1048 HIS HIS D . n 
B 1 1053 LEU 1053 1049 1049 LEU LEU D . n 
B 1 1054 MET 1054 1050 1050 MET MET D . n 
B 1 1055 SER 1055 1051 1051 SER SER D . n 
B 1 1056 PHE 1056 1052 1052 PHE PHE D . n 
B 1 1057 PRO 1057 1053 1053 PRO PRO D . n 
B 1 1058 GLN 1058 1054 1054 GLN GLN D . n 
B 1 1059 SER 1059 1055 1055 SER SER D . n 
B 1 1060 ALA 1060 1056 1056 ALA ALA D . n 
B 1 1061 PRO 1061 1057 1057 PRO PRO D . n 
B 1 1062 HIS 1062 1058 1058 HIS HIS D . n 
B 1 1063 GLY 1063 1059 1059 GLY GLY D . n 
B 1 1064 VAL 1064 1060 1060 VAL VAL D . n 
B 1 1065 VAL 1065 1061 1061 VAL VAL D . n 
B 1 1066 PHE 1066 1062 1062 PHE PHE D . n 
B 1 1067 LEU 1067 1063 1063 LEU LEU D . n 
B 1 1068 HIS 1068 1064 1064 HIS HIS D . n 
B 1 1069 VAL 1069 1065 1065 VAL VAL D . n 
B 1 1070 THR 1070 1066 1066 THR THR D . n 
B 1 1071 TYR 1071 1067 1067 TYR TYR D . n 
B 1 1072 VAL 1072 1068 1068 VAL VAL D . n 
B 1 1073 PRO 1073 1069 1069 PRO PRO D . n 
B 1 1074 ALA 1074 1070 ?    ?   ?   D . n 
B 1 1075 GLN 1075 1071 ?    ?   ?   D . n 
B 1 1076 GLU 1076 1072 ?    ?   ?   D . n 
B 1 1077 LYS 1077 1073 1073 LYS LYS D . n 
B 1 1078 ASN 1078 1074 1074 ASN ASN D . n 
B 1 1079 PHE 1079 1075 1075 PHE PHE D . n 
B 1 1080 THR 1080 1076 1076 THR THR D . n 
B 1 1081 THR 1081 1077 1077 THR THR D . n 
B 1 1082 ALA 1082 1078 1078 ALA ALA D . n 
B 1 1083 PRO 1083 1079 1079 PRO PRO D . n 
B 1 1084 ALA 1084 1080 1080 ALA ALA D . n 
B 1 1085 ILE 1085 1081 1081 ILE ILE D . n 
B 1 1086 CYS 1086 1082 1082 CYS CYS D . n 
B 1 1087 HIS 1087 1083 1083 HIS HIS D . n 
B 1 1088 ASP 1088 1084 1084 ASP ASP D . n 
B 1 1089 GLY 1089 1085 1085 GLY GLY D . n 
B 1 1090 LYS 1090 1086 1086 LYS LYS D . n 
B 1 1091 ALA 1091 1087 1087 ALA ALA D . n 
B 1 1092 HIS 1092 1088 1088 HIS HIS D . n 
B 1 1093 PHE 1093 1089 1089 PHE PHE D . n 
B 1 1094 PRO 1094 1090 1090 PRO PRO D . n 
B 1 1095 ARG 1095 1091 1091 ARG ARG D . n 
B 1 1096 GLU 1096 1092 ?    ?   ?   D . n 
B 1 1097 GLY 1097 1093 ?    ?   ?   D . n 
B 1 1098 VAL 1098 1094 1094 VAL VAL D . n 
B 1 1099 PHE 1099 1095 1095 PHE PHE D . n 
B 1 1100 VAL 1100 1096 1096 VAL VAL D . n 
B 1 1101 SER 1101 1097 1097 SER SER D . n 
B 1 1102 ASN 1102 1098 1098 ASN ASN D . n 
B 1 1103 GLY 1103 1099 1099 GLY GLY D . n 
B 1 1104 THR 1104 1100 1100 THR THR D . n 
B 1 1105 HIS 1105 1101 1101 HIS HIS D . n 
B 1 1106 TRP 1106 1102 1102 TRP TRP D . n 
B 1 1107 PHE 1107 1103 1103 PHE PHE D . n 
B 1 1108 VAL 1108 1104 1104 VAL VAL D . n 
B 1 1109 THR 1109 1105 1105 THR THR D . n 
B 1 1110 GLN 1110 1106 1106 GLN GLN D . n 
B 1 1111 ARG 1111 1107 ?    ?   ?   D . n 
B 1 1112 ASN 1112 1108 ?    ?   ?   D . n 
B 1 1113 PHE 1113 1109 1109 PHE PHE D . n 
B 1 1114 TYR 1114 1110 1110 TYR TYR D . n 
B 1 1115 GLU 1115 1111 1111 GLU GLU D . n 
B 1 1116 PRO 1116 1112 1112 PRO PRO D . n 
B 1 1117 GLN 1117 1113 1113 GLN GLN D . n 
B 1 1118 ILE 1118 1114 1114 ILE ILE D . n 
B 1 1119 ILE 1119 1115 1115 ILE ILE D . n 
B 1 1120 THR 1120 1116 1116 THR THR D . n 
B 1 1121 THR 1121 1117 1117 THR THR D . n 
B 1 1122 ASP 1122 1118 1118 ASP ASP D . n 
B 1 1123 ASN 1123 1119 1119 ASN ASN D . n 
B 1 1124 THR 1124 1120 1120 THR THR D . n 
B 1 1125 PHE 1125 1121 1121 PHE PHE D . n 
B 1 1126 VAL 1126 1122 1122 VAL VAL D . n 
B 1 1127 SER 1127 1123 1123 SER SER D . n 
B 1 1128 GLY 1128 1124 1124 GLY GLY D . n 
B 1 1129 ASN 1129 1125 1125 ASN ASN D . n 
B 1 1130 CYS 1130 1126 1126 CYS CYS D . n 
B 1 1131 ASP 1131 1127 1127 ASP ASP D . n 
B 1 1132 VAL 1132 1128 1128 VAL VAL D . n 
B 1 1133 VAL 1133 1129 1129 VAL VAL D . n 
B 1 1134 ILE 1134 1130 1130 ILE ILE D . n 
B 1 1135 GLY 1135 1131 1131 GLY GLY D . n 
B 1 1136 ILE 1136 1132 1132 ILE ILE D . n 
B 1 1137 VAL 1137 1133 1133 VAL VAL D . n 
B 1 1138 ASN 1138 1134 1134 ASN ASN D . n 
B 1 1139 ASN 1139 1135 1135 ASN ASN D . n 
B 1 1140 THR 1140 1136 1136 THR THR D . n 
B 1 1141 VAL 1141 1137 1137 VAL VAL D . n 
B 1 1142 TYR 1142 1138 1138 TYR TYR D . n 
B 1 1143 ASP 1143 1139 1139 ASP ASP D . n 
B 1 1144 PRO 1144 1140 1140 PRO PRO D . n 
B 1 1145 LEU 1145 1141 1141 LEU LEU D . n 
B 1 1146 GLN 1146 1142 ?    ?   ?   D . n 
B 1 1147 PRO 1147 1143 ?    ?   ?   D . n 
B 1 1148 GLU 1148 1144 ?    ?   ?   D . n 
B 1 1149 LEU 1149 1145 ?    ?   ?   D . n 
B 1 1150 ASP 1150 1146 ?    ?   ?   D . n 
B 1 1151 SER 1151 1147 ?    ?   ?   D . n 
B 1 1152 PHE 1152 1148 ?    ?   ?   D . n 
B 1 1153 LYS 1153 1149 ?    ?   ?   D . n 
B 1 1154 GLU 1154 1150 ?    ?   ?   D . n 
B 1 1155 GLU 1155 1151 ?    ?   ?   D . n 
B 1 1156 LEU 1156 1152 ?    ?   ?   D . n 
B 1 1157 ASP 1157 1153 ?    ?   ?   D . n 
B 1 1158 LYS 1158 1154 ?    ?   ?   D . n 
B 1 1159 TYR 1159 1155 ?    ?   ?   D . n 
B 1 1160 PHE 1160 1156 ?    ?   ?   D . n 
B 1 1161 LYS 1161 1157 ?    ?   ?   D . n 
B 1 1162 ASN 1162 1158 ?    ?   ?   D . n 
B 1 1163 HIS 1163 1159 ?    ?   ?   D . n 
B 1 1164 THR 1164 1160 ?    ?   ?   D . n 
B 1 1165 SER 1165 1161 ?    ?   ?   D . n 
B 1 1166 PRO 1166 1162 ?    ?   ?   D . n 
B 1 1167 ASP 1167 1163 ?    ?   ?   D . n 
B 1 1168 VAL 1168 1164 ?    ?   ?   D . n 
B 1 1169 ASP 1169 1165 ?    ?   ?   D . n 
B 1 1170 LEU 1170 1166 ?    ?   ?   D . n 
B 1 1171 GLY 1171 1167 ?    ?   ?   D . n 
B 1 1172 ASP 1172 1168 ?    ?   ?   D . n 
B 1 1173 ILE 1173 1169 ?    ?   ?   D . n 
B 1 1174 SER 1174 1170 ?    ?   ?   D . n 
B 1 1175 GLY 1175 1171 ?    ?   ?   D . n 
B 1 1176 ILE 1176 1172 ?    ?   ?   D . n 
B 1 1177 ASN 1177 1173 ?    ?   ?   D . n 
B 1 1178 ALA 1178 1174 ?    ?   ?   D . n 
B 1 1179 SER 1179 1175 ?    ?   ?   D . n 
B 1 1180 VAL 1180 1176 ?    ?   ?   D . n 
B 1 1181 VAL 1181 1177 ?    ?   ?   D . n 
B 1 1182 ASN 1182 1178 ?    ?   ?   D . n 
B 1 1183 ILE 1183 1179 ?    ?   ?   D . n 
B 1 1184 GLN 1184 1180 ?    ?   ?   D . n 
B 1 1185 LYS 1185 1181 ?    ?   ?   D . n 
B 1 1186 GLU 1186 1182 ?    ?   ?   D . n 
B 1 1187 ILE 1187 1183 ?    ?   ?   D . n 
B 1 1188 ASP 1188 1184 ?    ?   ?   D . n 
B 1 1189 ARG 1189 1185 ?    ?   ?   D . n 
B 1 1190 LEU 1190 1186 ?    ?   ?   D . n 
B 1 1191 ASN 1191 1187 ?    ?   ?   D . n 
B 1 1192 GLU 1192 1188 ?    ?   ?   D . n 
B 1 1193 VAL 1193 1189 ?    ?   ?   D . n 
B 1 1194 ALA 1194 1190 ?    ?   ?   D . n 
B 1 1195 LYS 1195 1191 ?    ?   ?   D . n 
B 1 1196 ASN 1196 1192 ?    ?   ?   D . n 
B 1 1197 LEU 1197 1193 ?    ?   ?   D . n 
B 1 1198 ASN 1198 1194 ?    ?   ?   D . n 
B 1 1199 GLU 1199 1195 ?    ?   ?   D . n 
B 1 1200 SER 1200 1196 ?    ?   ?   D . n 
B 1 1201 LEU 1201 1197 ?    ?   ?   D . n 
B 1 1202 ILE 1202 1198 ?    ?   ?   D . n 
B 1 1203 ASP 1203 1199 ?    ?   ?   D . n 
B 1 1204 LEU 1204 1200 ?    ?   ?   D . n 
B 1 1205 GLN 1205 1201 ?    ?   ?   D . n 
B 1 1206 GLU 1206 1202 ?    ?   ?   D . n 
B 1 1207 LEU 1207 1203 ?    ?   ?   D . n 
B 1 1208 GLY 1208 1204 ?    ?   ?   D . n 
B 1 1209 LYS 1209 1205 ?    ?   ?   D . n 
B 1 1210 TYR 1210 1206 ?    ?   ?   D . n 
B 1 1211 GLU 1211 1207 ?    ?   ?   D . n 
B 1 1212 GLN 1212 1208 ?    ?   ?   D . n 
B 1 1213 ASP 1213 1209 ?    ?   ?   D . n 
B 1 1214 ILE 1214 1210 ?    ?   ?   D . n 
B 1 1215 ARG 1215 1211 ?    ?   ?   D . n 
B 1 1216 SER 1216 1212 ?    ?   ?   D . n 
B 1 1217 LEU 1217 1213 ?    ?   ?   D . n 
B 1 1218 VAL 1218 1214 ?    ?   ?   D . n 
B 1 1219 PRO 1219 1215 ?    ?   ?   D . n 
B 1 1220 ARG 1220 1216 ?    ?   ?   D . n 
B 1 1221 GLY 1221 1217 ?    ?   ?   D . n 
B 1 1222 SER 1222 1218 ?    ?   ?   D . n 
B 1 1223 PRO 1223 1219 ?    ?   ?   D . n 
B 1 1224 GLY 1224 1220 ?    ?   ?   D . n 
B 1 1225 SER 1225 1221 ?    ?   ?   D . n 
B 1 1226 GLY 1226 1222 ?    ?   ?   D . n 
B 1 1227 TYR 1227 1223 ?    ?   ?   D . n 
B 1 1228 ILE 1228 1224 ?    ?   ?   D . n 
B 1 1229 PRO 1229 1225 ?    ?   ?   D . n 
B 1 1230 GLU 1230 1226 ?    ?   ?   D . n 
B 1 1231 ALA 1231 1227 ?    ?   ?   D . n 
B 1 1232 PRO 1232 1228 ?    ?   ?   D . n 
B 1 1233 ARG 1233 1229 ?    ?   ?   D . n 
B 1 1234 ASP 1234 1230 ?    ?   ?   D . n 
B 1 1235 GLY 1235 1231 ?    ?   ?   D . n 
B 1 1236 GLN 1236 1232 ?    ?   ?   D . n 
B 1 1237 ALA 1237 1233 ?    ?   ?   D . n 
B 1 1238 TYR 1238 1234 ?    ?   ?   D . n 
B 1 1239 VAL 1239 1235 ?    ?   ?   D . n 
B 1 1240 ARG 1240 1236 ?    ?   ?   D . n 
B 1 1241 LYS 1241 1237 ?    ?   ?   D . n 
B 1 1242 ASP 1242 1238 ?    ?   ?   D . n 
B 1 1243 GLY 1243 1239 ?    ?   ?   D . n 
B 1 1244 GLU 1244 1240 ?    ?   ?   D . n 
B 1 1245 TRP 1245 1241 ?    ?   ?   D . n 
B 1 1246 VAL 1246 1242 ?    ?   ?   D . n 
B 1 1247 LEU 1247 1243 ?    ?   ?   D . n 
B 1 1248 LEU 1248 1244 ?    ?   ?   D . n 
B 1 1249 SER 1249 1245 ?    ?   ?   D . n 
B 1 1250 THR 1250 1246 ?    ?   ?   D . n 
B 1 1251 PHE 1251 1247 ?    ?   ?   D . n 
B 1 1252 LEU 1252 1248 ?    ?   ?   D . n 
B 1 1253 GLY 1253 1249 ?    ?   ?   D . n 
B 1 1254 HIS 1254 1250 ?    ?   ?   D . n 
B 1 1255 HIS 1255 1251 ?    ?   ?   D . n 
B 1 1256 HIS 1256 1252 ?    ?   ?   D . n 
B 1 1257 HIS 1257 1253 ?    ?   ?   D . n 
B 1 1258 HIS 1258 1254 ?    ?   ?   D . n 
B 1 1259 HIS 1259 1255 ?    ?   ?   D . n 
C 1 1    MET 1    -5   ?    ?   ?   P . n 
C 1 2    LYS 2    -4   ?    ?   ?   P . n 
C 1 3    VAL 3    -3   ?    ?   ?   P . n 
C 1 4    LYS 4    -2   ?    ?   ?   P . n 
C 1 5    LEU 5    -1   ?    ?   ?   P . n 
C 1 6    LEU 6    0    ?    ?   ?   P . n 
C 1 7    VAL 7    1    ?    ?   ?   P . n 
C 1 8    LEU 8    2    ?    ?   ?   P . n 
C 1 9    LEU 9    3    ?    ?   ?   P . n 
C 1 10   CYS 10   4    ?    ?   ?   P . n 
C 1 11   THR 11   5    ?    ?   ?   P . n 
C 1 12   PHE 12   6    ?    ?   ?   P . n 
C 1 13   THR 13   7    ?    ?   ?   P . n 
C 1 14   ALA 14   8    ?    ?   ?   P . n 
C 1 15   THR 15   9    ?    ?   ?   P . n 
C 1 16   TYR 16   10   ?    ?   ?   P . n 
C 1 17   ALA 17   11   ?    ?   ?   P . n 
C 1 18   GLY 18   12   ?    ?   ?   P . n 
C 1 19   THR 19   13   ?    ?   ?   P . n 
C 1 20   GLN 20   14   ?    ?   ?   P . n 
C 1 21   CYS 21   15   ?    ?   ?   P . n 
C 1 22   VAL 22   16   ?    ?   ?   P . n 
C 1 23   ASN 23   17   ?    ?   ?   P . n 
C 1 24   LEU 24   18   ?    ?   ?   P . n 
C 1 25   ARG 25   19   ?    ?   ?   P . n 
C 1 26   THR 26   20   ?    ?   ?   P . n 
C 1 27   ARG 27   21   ?    ?   ?   P . n 
C 1 28   THR 28   22   ?    ?   ?   P . n 
C 1 29   GLN 29   23   ?    ?   ?   P . n 
C 1 30   LEU 30   24   ?    ?   ?   P . n 
C 1 31   PRO 31   25   ?    ?   ?   P . n 
C 1 32   PRO 32   26   ?    ?   ?   P . n 
C 1 33   ALA 33   27   27   ALA ALA P . n 
C 1 34   TYR 34   28   28   TYR TYR P . n 
C 1 35   THR 35   29   29   THR THR P . n 
C 1 36   ASN 36   30   30   ASN ASN P . n 
C 1 37   SER 37   31   31   SER SER P . n 
C 1 38   PHE 38   32   32   PHE PHE P . n 
C 1 39   THR 39   33   33   THR THR P . n 
C 1 40   ARG 40   34   34   ARG ARG P . n 
C 1 41   GLY 41   35   35   GLY GLY P . n 
C 1 42   VAL 42   36   36   VAL VAL P . n 
C 1 43   TYR 43   37   37   TYR TYR P . n 
C 1 44   TYR 44   38   38   TYR TYR P . n 
C 1 45   PRO 45   39   39   PRO PRO P . n 
C 1 46   ASP 46   40   40   ASP ASP P . n 
C 1 47   LYS 47   41   41   LYS LYS P . n 
C 1 48   VAL 48   42   42   VAL VAL P . n 
C 1 49   PHE 49   43   43   PHE PHE P . n 
C 1 50   ARG 50   44   44   ARG ARG P . n 
C 1 51   SER 51   45   45   SER SER P . n 
C 1 52   SER 52   46   46   SER SER P . n 
C 1 53   VAL 53   47   47   VAL VAL P . n 
C 1 54   LEU 54   48   48   LEU LEU P . n 
C 1 55   HIS 55   49   49   HIS HIS P . n 
C 1 56   SER 56   50   50   SER SER P . n 
C 1 57   THR 57   51   51   THR THR P . n 
C 1 58   GLN 58   52   52   GLN GLN P . n 
C 1 59   ASP 59   53   53   ASP ASP P . n 
C 1 60   LEU 60   54   54   LEU LEU P . n 
C 1 61   PHE 61   55   55   PHE PHE P . n 
C 1 62   LEU 62   56   56   LEU LEU P . n 
C 1 63   PRO 63   57   57   PRO PRO P . n 
C 1 64   PHE 64   58   58   PHE PHE P . n 
C 1 65   PHE 65   59   59   PHE PHE P . n 
C 1 66   SER 66   60   60   SER SER P . n 
C 1 67   ASN 67   61   61   ASN ASN P . n 
C 1 68   VAL 68   62   62   VAL VAL P . n 
C 1 69   THR 69   63   63   THR THR P . n 
C 1 70   TRP 70   64   64   TRP TRP P . n 
C 1 71   PHE 71   65   65   PHE PHE P . n 
C 1 72   HIS 72   66   66   HIS HIS P . n 
C 1 73   ALA 73   67   67   ALA ALA P . n 
C 1 74   ILE 74   68   68   ILE ILE P . n 
C 1 75   HIS 75   69   ?    ?   ?   P . n 
C 1 76   VAL 76   70   ?    ?   ?   P . n 
C 1 77   SER 77   71   ?    ?   ?   P . n 
C 1 78   GLY 78   72   ?    ?   ?   P . n 
C 1 79   THR 79   73   ?    ?   ?   P . n 
C 1 80   ASN 80   74   ?    ?   ?   P . n 
C 1 81   GLY 81   75   ?    ?   ?   P . n 
C 1 82   THR 82   76   ?    ?   ?   P . n 
C 1 83   LYS 83   77   ?    ?   ?   P . n 
C 1 84   ARG 84   78   ?    ?   ?   P . n 
C 1 85   PHE 85   79   ?    ?   ?   P . n 
C 1 86   ASP 86   80   80   ASP ASP P . n 
C 1 87   ASN 87   81   81   ASN ASN P . n 
C 1 88   PRO 88   82   82   PRO PRO P . n 
C 1 89   VAL 89   83   83   VAL VAL P . n 
C 1 90   LEU 90   84   84   LEU LEU P . n 
C 1 91   PRO 91   85   85   PRO PRO P . n 
C 1 92   PHE 92   86   86   PHE PHE P . n 
C 1 93   ASN 93   87   87   ASN ASN P . n 
C 1 94   ASP 94   88   88   ASP ASP P . n 
C 1 95   GLY 95   89   89   GLY GLY P . n 
C 1 96   VAL 96   90   90   VAL VAL P . n 
C 1 97   TYR 97   91   91   TYR TYR P . n 
C 1 98   PHE 98   92   92   PHE PHE P . n 
C 1 99   ALA 99   93   93   ALA ALA P . n 
C 1 100  SER 100  94   94   SER SER P . n 
C 1 101  THR 101  95   95   THR THR P . n 
C 1 102  GLU 102  96   96   GLU GLU P . n 
C 1 103  LYS 103  97   97   LYS LYS P . n 
C 1 104  SER 104  98   98   SER SER P . n 
C 1 105  ASN 105  99   99   ASN ASN P . n 
C 1 106  ILE 106  100  100  ILE ILE P . n 
C 1 107  ILE 107  101  101  ILE ILE P . n 
C 1 108  ARG 108  102  102  ARG ARG P . n 
C 1 109  GLY 109  103  103  GLY GLY P . n 
C 1 110  TRP 110  104  104  TRP TRP P . n 
C 1 111  ILE 111  105  105  ILE ILE P . n 
C 1 112  PHE 112  106  106  PHE PHE P . n 
C 1 113  GLY 113  107  107  GLY GLY P . n 
C 1 114  THR 114  108  108  THR THR P . n 
C 1 115  THR 115  109  109  THR THR P . n 
C 1 116  LEU 116  110  110  LEU LEU P . n 
C 1 117  ASP 117  111  111  ASP ASP P . n 
C 1 118  SER 118  112  112  SER SER P . n 
C 1 119  LYS 119  113  113  LYS LYS P . n 
C 1 120  THR 120  114  114  THR THR P . n 
C 1 121  GLN 121  115  115  GLN GLN P . n 
C 1 122  SER 122  116  116  SER SER P . n 
C 1 123  LEU 123  117  117  LEU LEU P . n 
C 1 124  LEU 124  118  118  LEU LEU P . n 
C 1 125  ILE 125  119  119  ILE ILE P . n 
C 1 126  VAL 126  120  120  VAL VAL P . n 
C 1 127  ASN 127  121  121  ASN ASN P . n 
C 1 128  ASN 128  122  122  ASN ASN P . n 
C 1 129  ALA 129  123  ?    ?   ?   P . n 
C 1 130  THR 130  124  ?    ?   ?   P . n 
C 1 131  ASN 131  125  125  ASN ASN P . n 
C 1 132  VAL 132  126  126  VAL VAL P . n 
C 1 133  VAL 133  127  127  VAL VAL P . n 
C 1 134  ILE 134  128  128  ILE ILE P . n 
C 1 135  LYS 135  129  129  LYS LYS P . n 
C 1 136  VAL 136  130  130  VAL VAL P . n 
C 1 137  CYS 137  131  131  CYS CYS P . n 
C 1 138  GLU 138  132  132  GLU GLU P . n 
C 1 139  PHE 139  133  133  PHE PHE P . n 
C 1 140  GLN 140  134  134  GLN GLN P . n 
C 1 141  PHE 141  135  135  PHE PHE P . n 
C 1 142  CYS 142  136  136  CYS CYS P . n 
C 1 143  ASN 143  137  137  ASN ASN P . n 
C 1 144  ASP 144  138  138  ASP ASP P . n 
C 1 145  PRO 145  139  139  PRO PRO P . n 
C 1 146  PHE 146  140  140  PHE PHE P . n 
C 1 147  LEU 147  141  141  LEU LEU P . n 
C 1 148  ASP 148  142  142  ASP ASP P . n 
C 1 149  VAL 149  143  143  VAL VAL P . n 
C 1 150  TYR 150  146  ?    ?   ?   P . n 
C 1 151  TYR 151  147  ?    ?   ?   P . n 
C 1 152  HIS 152  148  ?    ?   ?   P . n 
C 1 153  LYS 153  149  ?    ?   ?   P . n 
C 1 154  ASN 154  150  ?    ?   ?   P . n 
C 1 155  ASN 155  151  ?    ?   ?   P . n 
C 1 156  LYS 156  152  ?    ?   ?   P . n 
C 1 157  SER 157  153  ?    ?   ?   P . n 
C 1 158  TRP 158  154  ?    ?   ?   P . n 
C 1 159  MET 159  155  ?    ?   ?   P . n 
C 1 160  GLU 160  156  ?    ?   ?   P . n 
C 1 161  SER 161  157  ?    ?   ?   P . n 
C 1 162  GLY 162  158  ?    ?   ?   P . n 
C 1 163  VAL 163  159  ?    ?   ?   P . n 
C 1 164  TYR 164  160  ?    ?   ?   P . n 
C 1 165  SER 165  161  ?    ?   ?   P . n 
C 1 166  SER 166  162  ?    ?   ?   P . n 
C 1 167  ALA 167  163  ?    ?   ?   P . n 
C 1 168  ASN 168  164  ?    ?   ?   P . n 
C 1 169  ASN 169  165  ?    ?   ?   P . n 
C 1 170  CYS 170  166  166  CYS CYS P . n 
C 1 171  THR 171  167  167  THR THR P . n 
C 1 172  PHE 172  168  168  PHE PHE P . n 
C 1 173  GLU 173  169  169  GLU GLU P . n 
C 1 174  TYR 174  170  170  TYR TYR P . n 
C 1 175  VAL 175  171  171  VAL VAL P . n 
C 1 176  SER 176  172  172  SER SER P . n 
C 1 177  GLN 177  173  ?    ?   ?   P . n 
C 1 178  PRO 178  174  ?    ?   ?   P . n 
C 1 179  PHE 179  175  ?    ?   ?   P . n 
C 1 180  LEU 180  176  ?    ?   ?   P . n 
C 1 181  MET 181  177  ?    ?   ?   P . n 
C 1 182  ASP 182  178  ?    ?   ?   P . n 
C 1 183  LEU 183  179  ?    ?   ?   P . n 
C 1 184  GLU 184  180  ?    ?   ?   P . n 
C 1 185  GLY 185  181  ?    ?   ?   P . n 
C 1 186  LYS 186  182  ?    ?   ?   P . n 
C 1 187  GLN 187  183  ?    ?   ?   P . n 
C 1 188  GLY 188  184  ?    ?   ?   P . n 
C 1 189  ASN 189  185  ?    ?   ?   P . n 
C 1 190  PHE 190  186  186  PHE PHE P . n 
C 1 191  LYS 191  187  187  LYS LYS P . n 
C 1 192  ASN 192  188  188  ASN ASN P . n 
C 1 193  LEU 193  189  189  LEU LEU P . n 
C 1 194  ARG 194  190  190  ARG ARG P . n 
C 1 195  GLU 195  191  191  GLU GLU P . n 
C 1 196  PHE 196  192  192  PHE PHE P . n 
C 1 197  VAL 197  193  193  VAL VAL P . n 
C 1 198  PHE 198  194  194  PHE PHE P . n 
C 1 199  LYS 199  195  195  LYS LYS P . n 
C 1 200  ASN 200  196  196  ASN ASN P . n 
C 1 201  ILE 201  197  197  ILE ILE P . n 
C 1 202  ASP 202  198  198  ASP ASP P . n 
C 1 203  GLY 203  199  199  GLY GLY P . n 
C 1 204  TYR 204  200  200  TYR TYR P . n 
C 1 205  PHE 205  201  201  PHE PHE P . n 
C 1 206  LYS 206  202  202  LYS LYS P . n 
C 1 207  ILE 207  203  203  ILE ILE P . n 
C 1 208  TYR 208  204  204  TYR TYR P . n 
C 1 209  SER 209  205  205  SER SER P . n 
C 1 210  LYS 210  206  206  LYS LYS P . n 
C 1 211  HIS 211  207  207  HIS HIS P . n 
C 1 212  THR 212  208  208  THR THR P . n 
C 1 213  PRO 213  209  209  PRO PRO P . n 
C 1 214  ILE 214  210  210  ILE ILE P . n 
C 1 215  ASN 215  211  211  ASN ASN P . n 
C 1 216  LEU 216  212  212  LEU LEU P . n 
C 1 217  VAL 217  213  213  VAL VAL P . n 
C 1 218  ARG 218  214  214  ARG ARG P . n 
C 1 219  ASP 219  215  215  ASP ASP P . n 
C 1 220  LEU 220  216  216  LEU LEU P . n 
C 1 221  PRO 221  217  217  PRO PRO P . n 
C 1 222  GLN 222  218  218  GLN GLN P . n 
C 1 223  GLY 223  219  219  GLY GLY P . n 
C 1 224  PHE 224  220  220  PHE PHE P . n 
C 1 225  SER 225  221  221  SER SER P . n 
C 1 226  ALA 226  222  222  ALA ALA P . n 
C 1 227  LEU 227  223  223  LEU LEU P . n 
C 1 228  GLU 228  224  224  GLU GLU P . n 
C 1 229  PRO 229  225  225  PRO PRO P . n 
C 1 230  LEU 230  226  226  LEU LEU P . n 
C 1 231  VAL 231  227  227  VAL VAL P . n 
C 1 232  ASP 232  228  228  ASP ASP P . n 
C 1 233  LEU 233  229  229  LEU LEU P . n 
C 1 234  PRO 234  230  230  PRO PRO P . n 
C 1 235  ILE 235  231  231  ILE ILE P . n 
C 1 236  GLY 236  232  232  GLY GLY P . n 
C 1 237  ILE 237  233  233  ILE ILE P . n 
C 1 238  ASN 238  234  234  ASN ASN P . n 
C 1 239  ILE 239  235  235  ILE ILE P . n 
C 1 240  THR 240  236  236  THR THR P . n 
C 1 241  ARG 241  237  237  ARG ARG P . n 
C 1 242  PHE 242  238  238  PHE PHE P . n 
C 1 243  GLN 243  239  239  GLN GLN P . n 
C 1 244  THR 244  240  240  THR THR P . n 
C 1 245  LEU 245  241  241  LEU LEU P . n 
C 1 246  LEU 246  242  242  LEU LEU P . n 
C 1 247  ALA 247  243  243  ALA ALA P . n 
C 1 248  LEU 248  244  ?    ?   ?   P . n 
C 1 249  HIS 249  245  ?    ?   ?   P . n 
C 1 250  ARG 250  246  ?    ?   ?   P . n 
C 1 251  SER 251  247  ?    ?   ?   P . n 
C 1 252  TYR 252  248  ?    ?   ?   P . n 
C 1 253  LEU 253  249  ?    ?   ?   P . n 
C 1 254  THR 254  250  ?    ?   ?   P . n 
C 1 255  PRO 255  251  ?    ?   ?   P . n 
C 1 256  GLY 256  252  ?    ?   ?   P . n 
C 1 257  ASP 257  253  ?    ?   ?   P . n 
C 1 258  SER 258  254  ?    ?   ?   P . n 
C 1 259  SER 259  255  ?    ?   ?   P . n 
C 1 260  SER 260  256  ?    ?   ?   P . n 
C 1 261  GLY 261  257  ?    ?   ?   P . n 
C 1 262  TRP 262  258  ?    ?   ?   P . n 
C 1 263  THR 263  259  ?    ?   ?   P . n 
C 1 264  ALA 264  260  ?    ?   ?   P . n 
C 1 265  GLY 265  261  ?    ?   ?   P . n 
C 1 266  ALA 266  262  ?    ?   ?   P . n 
C 1 267  ALA 267  263  263  ALA ALA P . n 
C 1 268  ALA 268  264  264  ALA ALA P . n 
C 1 269  TYR 269  265  265  TYR TYR P . n 
C 1 270  TYR 270  266  266  TYR TYR P . n 
C 1 271  VAL 271  267  267  VAL VAL P . n 
C 1 272  GLY 272  268  268  GLY GLY P . n 
C 1 273  TYR 273  269  269  TYR TYR P . n 
C 1 274  LEU 274  270  270  LEU LEU P . n 
C 1 275  GLN 275  271  271  GLN GLN P . n 
C 1 276  PRO 276  272  272  PRO PRO P . n 
C 1 277  ARG 277  273  273  ARG ARG P . n 
C 1 278  THR 278  274  274  THR THR P . n 
C 1 279  PHE 279  275  275  PHE PHE P . n 
C 1 280  LEU 280  276  276  LEU LEU P . n 
C 1 281  LEU 281  277  277  LEU LEU P . n 
C 1 282  LYS 282  278  278  LYS LYS P . n 
C 1 283  TYR 283  279  279  TYR TYR P . n 
C 1 284  ASN 284  280  280  ASN ASN P . n 
C 1 285  GLU 285  281  281  GLU GLU P . n 
C 1 286  ASN 286  282  282  ASN ASN P . n 
C 1 287  GLY 287  283  283  GLY GLY P . n 
C 1 288  THR 288  284  284  THR THR P . n 
C 1 289  ILE 289  285  285  ILE ILE P . n 
C 1 290  THR 290  286  286  THR THR P . n 
C 1 291  ASP 291  287  287  ASP ASP P . n 
C 1 292  ALA 292  288  288  ALA ALA P . n 
C 1 293  VAL 293  289  289  VAL VAL P . n 
C 1 294  ASP 294  290  290  ASP ASP P . n 
C 1 295  CYS 295  291  291  CYS CYS P . n 
C 1 296  ALA 296  292  292  ALA ALA P . n 
C 1 297  LEU 297  293  293  LEU LEU P . n 
C 1 298  ASP 298  294  294  ASP ASP P . n 
C 1 299  PRO 299  295  295  PRO PRO P . n 
C 1 300  LEU 300  296  296  LEU LEU P . n 
C 1 301  SER 301  297  297  SER SER P . n 
C 1 302  GLU 302  298  298  GLU GLU P . n 
C 1 303  THR 303  299  299  THR THR P . n 
C 1 304  LYS 304  300  300  LYS LYS P . n 
C 1 305  CYS 305  301  301  CYS CYS P . n 
C 1 306  THR 306  302  302  THR THR P . n 
C 1 307  LEU 307  303  303  LEU LEU P . n 
C 1 308  LYS 308  304  304  LYS LYS P . n 
C 1 309  SER 309  305  305  SER SER P . n 
C 1 310  PHE 310  306  306  PHE PHE P . n 
C 1 311  THR 311  307  307  THR THR P . n 
C 1 312  VAL 312  308  308  VAL VAL P . n 
C 1 313  GLU 313  309  309  GLU GLU P . n 
C 1 314  LYS 314  310  310  LYS LYS P . n 
C 1 315  GLY 315  311  311  GLY GLY P . n 
C 1 316  ILE 316  312  312  ILE ILE P . n 
C 1 317  TYR 317  313  313  TYR TYR P . n 
C 1 318  GLN 318  314  314  GLN GLN P . n 
C 1 319  THR 319  315  315  THR THR P . n 
C 1 320  SER 320  316  316  SER SER P . n 
C 1 321  ASN 321  317  317  ASN ASN P . n 
C 1 322  PHE 322  318  318  PHE PHE P . n 
C 1 323  ARG 323  319  319  ARG ARG P . n 
C 1 324  VAL 324  320  320  VAL VAL P . n 
C 1 325  GLN 325  321  321  GLN GLN P . n 
C 1 326  PRO 326  322  322  PRO PRO P . n 
C 1 327  THR 327  323  323  THR THR P . n 
C 1 328  GLU 328  324  324  GLU GLU P . n 
C 1 329  SER 329  325  325  SER SER P . n 
C 1 330  ILE 330  326  326  ILE ILE P . n 
C 1 331  VAL 331  327  327  VAL VAL P . n 
C 1 332  ARG 332  328  328  ARG ARG P . n 
C 1 333  PHE 333  329  329  PHE PHE P . n 
C 1 334  PRO 334  330  330  PRO PRO P . n 
C 1 335  ASN 335  331  331  ASN ASN P . n 
C 1 336  ILE 336  332  332  ILE ILE P . n 
C 1 337  THR 337  333  333  THR THR P . n 
C 1 338  ASN 338  334  334  ASN ASN P . n 
C 1 339  LEU 339  335  335  LEU LEU P . n 
C 1 340  CYS 340  336  336  CYS CYS P . n 
C 1 341  PRO 341  337  337  PRO PRO P . n 
C 1 342  PHE 342  338  338  PHE PHE P . n 
C 1 343  GLY 343  339  339  GLY GLY P . n 
C 1 344  GLU 344  340  340  GLU GLU P . n 
C 1 345  VAL 345  341  341  VAL VAL P . n 
C 1 346  PHE 346  342  342  PHE PHE P . n 
C 1 347  ASN 347  343  343  ASN ASN P . n 
C 1 348  ALA 348  344  344  ALA ALA P . n 
C 1 349  THR 349  345  345  THR THR P . n 
C 1 350  ARG 350  346  346  ARG ARG P . n 
C 1 351  PHE 351  347  347  PHE PHE P . n 
C 1 352  ALA 352  348  348  ALA ALA P . n 
C 1 353  SER 353  349  349  SER SER P . n 
C 1 354  VAL 354  350  350  VAL VAL P . n 
C 1 355  TYR 355  351  351  TYR TYR P . n 
C 1 356  ALA 356  352  352  ALA ALA P . n 
C 1 357  TRP 357  353  353  TRP TRP P . n 
C 1 358  ASN 358  354  354  ASN ASN P . n 
C 1 359  ARG 359  355  355  ARG ARG P . n 
C 1 360  LYS 360  356  356  LYS LYS P . n 
C 1 361  ARG 361  357  357  ARG ARG P . n 
C 1 362  ILE 362  358  358  ILE ILE P . n 
C 1 363  SER 363  359  359  SER SER P . n 
C 1 364  ASN 364  360  360  ASN ASN P . n 
C 1 365  CYS 365  361  361  CYS CYS P . n 
C 1 366  VAL 366  362  362  VAL VAL P . n 
C 1 367  ALA 367  363  363  ALA ALA P . n 
C 1 368  ASP 368  364  364  ASP ASP P . n 
C 1 369  TYR 369  365  365  TYR TYR P . n 
C 1 370  SER 370  366  366  SER SER P . n 
C 1 371  VAL 371  367  367  VAL VAL P . n 
C 1 372  LEU 372  368  368  LEU LEU P . n 
C 1 373  TYR 373  369  369  TYR TYR P . n 
C 1 374  ASN 374  370  370  ASN ASN P . n 
C 1 375  SER 375  371  371  SER SER P . n 
C 1 376  ALA 376  372  372  ALA ALA P . n 
C 1 377  SER 377  373  373  SER SER P . n 
C 1 378  PHE 378  374  374  PHE PHE P . n 
C 1 379  SER 379  375  375  SER SER P . n 
C 1 380  THR 380  376  376  THR THR P . n 
C 1 381  PHE 381  377  377  PHE PHE P . n 
C 1 382  LYS 382  378  378  LYS LYS P . n 
C 1 383  CYS 383  379  379  CYS CYS P . n 
C 1 384  TYR 384  380  380  TYR TYR P . n 
C 1 385  GLY 385  381  381  GLY GLY P . n 
C 1 386  VAL 386  382  382  VAL VAL P . n 
C 1 387  SER 387  383  383  SER SER P . n 
C 1 388  PRO 388  384  384  PRO PRO P . n 
C 1 389  THR 389  385  385  THR THR P . n 
C 1 390  LYS 390  386  386  LYS LYS P . n 
C 1 391  LEU 391  387  387  LEU LEU P . n 
C 1 392  ASN 392  388  388  ASN ASN P . n 
C 1 393  ASP 393  389  389  ASP ASP P . n 
C 1 394  LEU 394  390  390  LEU LEU P . n 
C 1 395  CYS 395  391  391  CYS CYS P . n 
C 1 396  PHE 396  392  392  PHE PHE P . n 
C 1 397  THR 397  393  393  THR THR P . n 
C 1 398  ASN 398  394  394  ASN ASN P . n 
C 1 399  VAL 399  395  395  VAL VAL P . n 
C 1 400  TYR 400  396  396  TYR TYR P . n 
C 1 401  ALA 401  397  397  ALA ALA P . n 
C 1 402  ASP 402  398  398  ASP ASP P . n 
C 1 403  SER 403  399  399  SER SER P . n 
C 1 404  PHE 404  400  400  PHE PHE P . n 
C 1 405  VAL 405  401  401  VAL VAL P . n 
C 1 406  ILE 406  402  402  ILE ILE P . n 
C 1 407  ARG 407  403  403  ARG ARG P . n 
C 1 408  GLY 408  404  404  GLY GLY P . n 
C 1 409  ASP 409  405  405  ASP ASP P . n 
C 1 410  GLU 410  406  406  GLU GLU P . n 
C 1 411  VAL 411  407  407  VAL VAL P . n 
C 1 412  ARG 412  408  408  ARG ARG P . n 
C 1 413  GLN 413  409  409  GLN GLN P . n 
C 1 414  ILE 414  410  410  ILE ILE P . n 
C 1 415  ALA 415  411  411  ALA ALA P . n 
C 1 416  PRO 416  412  412  PRO PRO P . n 
C 1 417  GLY 417  413  413  GLY GLY P . n 
C 1 418  GLN 418  414  414  GLN GLN P . n 
C 1 419  THR 419  415  415  THR THR P . n 
C 1 420  GLY 420  416  416  GLY GLY P . n 
C 1 421  LYS 421  417  417  LYS LYS P . n 
C 1 422  ILE 422  418  418  ILE ILE P . n 
C 1 423  ALA 423  419  419  ALA ALA P . n 
C 1 424  ASP 424  420  420  ASP ASP P . n 
C 1 425  TYR 425  421  421  TYR TYR P . n 
C 1 426  ASN 426  422  422  ASN ASN P . n 
C 1 427  TYR 427  423  423  TYR TYR P . n 
C 1 428  LYS 428  424  424  LYS LYS P . n 
C 1 429  LEU 429  425  425  LEU LEU P . n 
C 1 430  PRO 430  426  426  PRO PRO P . n 
C 1 431  ASP 431  427  427  ASP ASP P . n 
C 1 432  ASP 432  428  428  ASP ASP P . n 
C 1 433  PHE 433  429  429  PHE PHE P . n 
C 1 434  THR 434  430  430  THR THR P . n 
C 1 435  GLY 435  431  431  GLY GLY P . n 
C 1 436  CYS 436  432  432  CYS CYS P . n 
C 1 437  VAL 437  433  433  VAL VAL P . n 
C 1 438  ILE 438  434  434  ILE ILE P . n 
C 1 439  ALA 439  435  435  ALA ALA P . n 
C 1 440  TRP 440  436  436  TRP TRP P . n 
C 1 441  ASN 441  437  437  ASN ASN P . n 
C 1 442  SER 442  438  438  SER SER P . n 
C 1 443  ASN 443  439  439  ASN ASN P . n 
C 1 444  ASN 444  440  440  ASN ASN P . n 
C 1 445  LEU 445  441  441  LEU LEU P . n 
C 1 446  ASP 446  442  442  ASP ASP P . n 
C 1 447  SER 447  443  443  SER SER P . n 
C 1 448  LYS 448  444  444  LYS LYS P . n 
C 1 449  VAL 449  445  445  VAL VAL P . n 
C 1 450  GLY 450  446  446  GLY GLY P . n 
C 1 451  GLY 451  447  447  GLY GLY P . n 
C 1 452  ASN 452  448  448  ASN ASN P . n 
C 1 453  TYR 453  449  449  TYR TYR P . n 
C 1 454  ASN 454  450  450  ASN ASN P . n 
C 1 455  TYR 455  451  451  TYR TYR P . n 
C 1 456  ARG 456  452  452  ARG ARG P . n 
C 1 457  TYR 457  453  453  TYR TYR P . n 
C 1 458  ARG 458  454  454  ARG ARG P . n 
C 1 459  LEU 459  455  455  LEU LEU P . n 
C 1 460  PHE 460  456  456  PHE PHE P . n 
C 1 461  ARG 461  457  457  ARG ARG P . n 
C 1 462  LYS 462  458  458  LYS LYS P . n 
C 1 463  SER 463  459  459  SER SER P . n 
C 1 464  ASN 464  460  460  ASN ASN P . n 
C 1 465  LEU 465  461  461  LEU LEU P . n 
C 1 466  LYS 466  462  462  LYS LYS P . n 
C 1 467  PRO 467  463  463  PRO PRO P . n 
C 1 468  PHE 468  464  464  PHE PHE P . n 
C 1 469  GLU 469  465  465  GLU GLU P . n 
C 1 470  ARG 470  466  466  ARG ARG P . n 
C 1 471  ASP 471  467  467  ASP ASP P . n 
C 1 472  ILE 472  468  468  ILE ILE P . n 
C 1 473  SER 473  469  469  SER SER P . n 
C 1 474  THR 474  470  470  THR THR P . n 
C 1 475  GLU 475  471  471  GLU GLU P . n 
C 1 476  ILE 476  472  472  ILE ILE P . n 
C 1 477  TYR 477  473  473  TYR TYR P . n 
C 1 478  GLN 478  474  474  GLN GLN P . n 
C 1 479  ALA 479  475  475  ALA ALA P . n 
C 1 480  GLY 480  476  ?    ?   ?   P . n 
C 1 481  SER 481  477  ?    ?   ?   P . n 
C 1 482  LYS 482  478  ?    ?   ?   P . n 
C 1 483  PRO 483  479  ?    ?   ?   P . n 
C 1 484  CYS 484  480  480  CYS CYS P . n 
C 1 485  ASN 485  481  481  ASN ASN P . n 
C 1 486  GLY 486  482  482  GLY GLY P . n 
C 1 487  VAL 487  483  483  VAL VAL P . n 
C 1 488  GLU 488  484  484  GLU GLU P . n 
C 1 489  GLY 489  485  485  GLY GLY P . n 
C 1 490  PHE 490  486  486  PHE PHE P . n 
C 1 491  ASN 491  487  487  ASN ASN P . n 
C 1 492  CYS 492  488  488  CYS CYS P . n 
C 1 493  TYR 493  489  489  TYR TYR P . n 
C 1 494  PHE 494  490  490  PHE PHE P . n 
C 1 495  PRO 495  491  491  PRO PRO P . n 
C 1 496  LEU 496  492  492  LEU LEU P . n 
C 1 497  GLN 497  493  493  GLN GLN P . n 
C 1 498  SER 498  494  494  SER SER P . n 
C 1 499  TYR 499  495  495  TYR TYR P . n 
C 1 500  GLY 500  496  496  GLY GLY P . n 
C 1 501  PHE 501  497  497  PHE PHE P . n 
C 1 502  GLN 502  498  498  GLN GLN P . n 
C 1 503  PRO 503  499  499  PRO PRO P . n 
C 1 504  THR 504  500  500  THR THR P . n 
C 1 505  ASN 505  501  501  ASN ASN P . n 
C 1 506  GLY 506  502  502  GLY GLY P . n 
C 1 507  VAL 507  503  503  VAL VAL P . n 
C 1 508  GLY 508  504  504  GLY GLY P . n 
C 1 509  TYR 509  505  505  TYR TYR P . n 
C 1 510  GLN 510  506  506  GLN GLN P . n 
C 1 511  PRO 511  507  507  PRO PRO P . n 
C 1 512  TYR 512  508  508  TYR TYR P . n 
C 1 513  ARG 513  509  509  ARG ARG P . n 
C 1 514  VAL 514  510  510  VAL VAL P . n 
C 1 515  VAL 515  511  511  VAL VAL P . n 
C 1 516  VAL 516  512  512  VAL VAL P . n 
C 1 517  LEU 517  513  513  LEU LEU P . n 
C 1 518  SER 518  514  514  SER SER P . n 
C 1 519  PHE 519  515  515  PHE PHE P . n 
C 1 520  GLU 520  516  516  GLU GLU P . n 
C 1 521  LEU 521  517  517  LEU LEU P . n 
C 1 522  LEU 522  518  518  LEU LEU P . n 
C 1 523  HIS 523  519  519  HIS HIS P . n 
C 1 524  ALA 524  520  520  ALA ALA P . n 
C 1 525  PRO 525  521  521  PRO PRO P . n 
C 1 526  ALA 526  522  522  ALA ALA P . n 
C 1 527  THR 527  523  523  THR THR P . n 
C 1 528  VAL 528  524  524  VAL VAL P . n 
C 1 529  CYS 529  525  525  CYS CYS P . n 
C 1 530  GLY 530  526  526  GLY GLY P . n 
C 1 531  PRO 531  527  ?    ?   ?   P . n 
C 1 532  LYS 532  528  ?    ?   ?   P . n 
C 1 533  LYS 533  529  529  LYS LYS P . n 
C 1 534  SER 534  530  530  SER SER P . n 
C 1 535  THR 535  531  531  THR THR P . n 
C 1 536  ASN 536  532  532  ASN ASN P . n 
C 1 537  LEU 537  533  533  LEU LEU P . n 
C 1 538  VAL 538  534  534  VAL VAL P . n 
C 1 539  LYS 539  535  535  LYS LYS P . n 
C 1 540  ASN 540  536  536  ASN ASN P . n 
C 1 541  LYS 541  537  537  LYS LYS P . n 
C 1 542  CYS 542  538  538  CYS CYS P . n 
C 1 543  VAL 543  539  539  VAL VAL P . n 
C 1 544  ASN 544  540  540  ASN ASN P . n 
C 1 545  PHE 545  541  541  PHE PHE P . n 
C 1 546  ASN 546  542  542  ASN ASN P . n 
C 1 547  PHE 547  543  543  PHE PHE P . n 
C 1 548  ASN 548  544  544  ASN ASN P . n 
C 1 549  GLY 549  545  545  GLY GLY P . n 
C 1 550  LEU 550  546  546  LEU LEU P . n 
C 1 551  THR 551  547  547  THR THR P . n 
C 1 552  GLY 552  548  548  GLY GLY P . n 
C 1 553  THR 553  549  549  THR THR P . n 
C 1 554  GLY 554  550  550  GLY GLY P . n 
C 1 555  VAL 555  551  551  VAL VAL P . n 
C 1 556  LEU 556  552  552  LEU LEU P . n 
C 1 557  THR 557  553  553  THR THR P . n 
C 1 558  GLU 558  554  554  GLU GLU P . n 
C 1 559  SER 559  555  555  SER SER P . n 
C 1 560  ASN 560  556  556  ASN ASN P . n 
C 1 561  LYS 561  557  557  LYS LYS P . n 
C 1 562  LYS 562  558  558  LYS LYS P . n 
C 1 563  PHE 563  559  559  PHE PHE P . n 
C 1 564  LEU 564  560  560  LEU LEU P . n 
C 1 565  PRO 565  561  561  PRO PRO P . n 
C 1 566  PHE 566  562  562  PHE PHE P . n 
C 1 567  GLN 567  563  563  GLN GLN P . n 
C 1 568  GLN 568  564  564  GLN GLN P . n 
C 1 569  PHE 569  565  565  PHE PHE P . n 
C 1 570  GLY 570  566  566  GLY GLY P . n 
C 1 571  ARG 571  567  567  ARG ARG P . n 
C 1 572  ASP 572  568  568  ASP ASP P . n 
C 1 573  ILE 573  569  569  ILE ILE P . n 
C 1 574  ALA 574  570  570  ALA ALA P . n 
C 1 575  ASP 575  571  571  ASP ASP P . n 
C 1 576  THR 576  572  572  THR THR P . n 
C 1 577  THR 577  573  573  THR THR P . n 
C 1 578  ASP 578  574  574  ASP ASP P . n 
C 1 579  ALA 579  575  575  ALA ALA P . n 
C 1 580  VAL 580  576  576  VAL VAL P . n 
C 1 581  ARG 581  577  577  ARG ARG P . n 
C 1 582  ASP 582  578  578  ASP ASP P . n 
C 1 583  PRO 583  579  579  PRO PRO P . n 
C 1 584  GLN 584  580  580  GLN GLN P . n 
C 1 585  THR 585  581  581  THR THR P . n 
C 1 586  LEU 586  582  582  LEU LEU P . n 
C 1 587  GLU 587  583  583  GLU GLU P . n 
C 1 588  ILE 588  584  584  ILE ILE P . n 
C 1 589  LEU 589  585  585  LEU LEU P . n 
C 1 590  ASP 590  586  586  ASP ASP P . n 
C 1 591  ILE 591  587  587  ILE ILE P . n 
C 1 592  THR 592  588  588  THR THR P . n 
C 1 593  PRO 593  589  589  PRO PRO P . n 
C 1 594  CYS 594  590  590  CYS CYS P . n 
C 1 595  SER 595  591  591  SER SER P . n 
C 1 596  PHE 596  592  592  PHE PHE P . n 
C 1 597  GLY 597  593  593  GLY GLY P . n 
C 1 598  GLY 598  594  594  GLY GLY P . n 
C 1 599  VAL 599  595  595  VAL VAL P . n 
C 1 600  SER 600  596  596  SER SER P . n 
C 1 601  VAL 601  597  597  VAL VAL P . n 
C 1 602  ILE 602  598  598  ILE ILE P . n 
C 1 603  THR 603  599  599  THR THR P . n 
C 1 604  PRO 604  600  600  PRO PRO P . n 
C 1 605  GLY 605  601  601  GLY GLY P . n 
C 1 606  THR 606  602  602  THR THR P . n 
C 1 607  ASN 607  603  603  ASN ASN P . n 
C 1 608  THR 608  604  604  THR THR P . n 
C 1 609  SER 609  605  605  SER SER P . n 
C 1 610  ASN 610  606  606  ASN ASN P . n 
C 1 611  GLN 611  607  607  GLN GLN P . n 
C 1 612  VAL 612  608  608  VAL VAL P . n 
C 1 613  ALA 613  609  609  ALA ALA P . n 
C 1 614  VAL 614  610  610  VAL VAL P . n 
C 1 615  LEU 615  611  611  LEU LEU P . n 
C 1 616  TYR 616  612  612  TYR TYR P . n 
C 1 617  GLN 617  613  613  GLN GLN P . n 
C 1 618  GLY 618  614  614  GLY GLY P . n 
C 1 619  VAL 619  615  615  VAL VAL P . n 
C 1 620  ASN 620  616  616  ASN ASN P . n 
C 1 621  CYS 621  617  617  CYS CYS P . n 
C 1 622  THR 622  618  618  THR THR P . n 
C 1 623  GLU 623  619  619  GLU GLU P . n 
C 1 624  VAL 624  620  620  VAL VAL P . n 
C 1 625  PRO 625  621  ?    ?   ?   P . n 
C 1 626  VAL 626  622  ?    ?   ?   P . n 
C 1 627  ALA 627  623  ?    ?   ?   P . n 
C 1 628  ILE 628  624  ?    ?   ?   P . n 
C 1 629  HIS 629  625  ?    ?   ?   P . n 
C 1 630  ALA 630  626  ?    ?   ?   P . n 
C 1 631  ASP 631  627  ?    ?   ?   P . n 
C 1 632  GLN 632  628  ?    ?   ?   P . n 
C 1 633  LEU 633  629  ?    ?   ?   P . n 
C 1 634  THR 634  630  ?    ?   ?   P . n 
C 1 635  PRO 635  631  ?    ?   ?   P . n 
C 1 636  THR 636  632  ?    ?   ?   P . n 
C 1 637  TRP 637  633  ?    ?   ?   P . n 
C 1 638  ARG 638  634  ?    ?   ?   P . n 
C 1 639  VAL 639  635  ?    ?   ?   P . n 
C 1 640  TYR 640  636  ?    ?   ?   P . n 
C 1 641  SER 641  637  ?    ?   ?   P . n 
C 1 642  THR 642  638  ?    ?   ?   P . n 
C 1 643  GLY 643  639  ?    ?   ?   P . n 
C 1 644  SER 644  640  640  SER SER P . n 
C 1 645  ASN 645  641  641  ASN ASN P . n 
C 1 646  VAL 646  642  642  VAL VAL P . n 
C 1 647  PHE 647  643  643  PHE PHE P . n 
C 1 648  GLN 648  644  644  GLN GLN P . n 
C 1 649  THR 649  645  645  THR THR P . n 
C 1 650  ARG 650  646  646  ARG ARG P . n 
C 1 651  ALA 651  647  647  ALA ALA P . n 
C 1 652  GLY 652  648  648  GLY GLY P . n 
C 1 653  CYS 653  649  649  CYS CYS P . n 
C 1 654  LEU 654  650  650  LEU LEU P . n 
C 1 655  ILE 655  651  651  ILE ILE P . n 
C 1 656  GLY 656  652  652  GLY GLY P . n 
C 1 657  ALA 657  653  653  ALA ALA P . n 
C 1 658  GLU 658  654  654  GLU GLU P . n 
C 1 659  HIS 659  655  655  HIS HIS P . n 
C 1 660  VAL 660  656  656  VAL VAL P . n 
C 1 661  ASN 661  657  657  ASN ASN P . n 
C 1 662  ASN 662  658  658  ASN ASN P . n 
C 1 663  SER 663  659  659  SER SER P . n 
C 1 664  TYR 664  660  660  TYR TYR P . n 
C 1 665  GLU 665  661  661  GLU GLU P . n 
C 1 666  CYS 666  662  662  CYS CYS P . n 
C 1 667  ASP 667  663  663  ASP ASP P . n 
C 1 668  ILE 668  664  664  ILE ILE P . n 
C 1 669  PRO 669  665  665  PRO PRO P . n 
C 1 670  ILE 670  666  666  ILE ILE P . n 
C 1 671  GLY 671  667  667  GLY GLY P . n 
C 1 672  ALA 672  668  668  ALA ALA P . n 
C 1 673  GLY 673  669  669  GLY GLY P . n 
C 1 674  ILE 674  670  670  ILE ILE P . n 
C 1 675  CYS 675  671  671  CYS CYS P . n 
C 1 676  ALA 676  672  672  ALA ALA P . n 
C 1 677  SER 677  673  673  SER SER P . n 
C 1 678  TYR 678  674  674  TYR TYR P . n 
C 1 679  GLN 679  675  675  GLN GLN P . n 
C 1 680  THR 680  676  676  THR THR P . n 
C 1 681  GLN 681  677  ?    ?   ?   P . n 
C 1 682  THR 682  678  ?    ?   ?   P . n 
C 1 683  ASN 683  679  ?    ?   ?   P . n 
C 1 684  SER 684  680  ?    ?   ?   P . n 
C 1 685  ARG 685  681  ?    ?   ?   P . n 
C 1 686  GLY 686  682  ?    ?   ?   P . n 
C 1 687  SER 687  683  ?    ?   ?   P . n 
C 1 688  ALA 688  684  ?    ?   ?   P . n 
C 1 689  GLY 689  685  ?    ?   ?   P . n 
C 1 690  SER 690  686  ?    ?   ?   P . n 
C 1 691  VAL 691  687  ?    ?   ?   P . n 
C 1 692  ALA 692  688  ?    ?   ?   P . n 
C 1 693  SER 693  689  689  SER SER P . n 
C 1 694  GLN 694  690  690  GLN GLN P . n 
C 1 695  SER 695  691  691  SER SER P . n 
C 1 696  ILE 696  692  692  ILE ILE P . n 
C 1 697  ILE 697  693  693  ILE ILE P . n 
C 1 698  ALA 698  694  694  ALA ALA P . n 
C 1 699  TYR 699  695  695  TYR TYR P . n 
C 1 700  THR 700  696  696  THR THR P . n 
C 1 701  MET 701  697  697  MET MET P . n 
C 1 702  SER 702  698  698  SER SER P . n 
C 1 703  LEU 703  699  699  LEU LEU P . n 
C 1 704  GLY 704  700  700  GLY GLY P . n 
C 1 705  ALA 705  701  701  ALA ALA P . n 
C 1 706  GLU 706  702  702  GLU GLU P . n 
C 1 707  ASN 707  703  703  ASN ASN P . n 
C 1 708  SER 708  704  704  SER SER P . n 
C 1 709  VAL 709  705  705  VAL VAL P . n 
C 1 710  ALA 710  706  706  ALA ALA P . n 
C 1 711  TYR 711  707  707  TYR TYR P . n 
C 1 712  SER 712  708  708  SER SER P . n 
C 1 713  ASN 713  709  709  ASN ASN P . n 
C 1 714  ASN 714  710  710  ASN ASN P . n 
C 1 715  SER 715  711  711  SER SER P . n 
C 1 716  ILE 716  712  712  ILE ILE P . n 
C 1 717  ALA 717  713  713  ALA ALA P . n 
C 1 718  ILE 718  714  714  ILE ILE P . n 
C 1 719  PRO 719  715  715  PRO PRO P . n 
C 1 720  THR 720  716  716  THR THR P . n 
C 1 721  ASN 721  717  717  ASN ASN P . n 
C 1 722  PHE 722  718  718  PHE PHE P . n 
C 1 723  THR 723  719  719  THR THR P . n 
C 1 724  ILE 724  720  720  ILE ILE P . n 
C 1 725  SER 725  721  721  SER SER P . n 
C 1 726  VAL 726  722  722  VAL VAL P . n 
C 1 727  THR 727  723  723  THR THR P . n 
C 1 728  THR 728  724  724  THR THR P . n 
C 1 729  GLU 729  725  725  GLU GLU P . n 
C 1 730  ILE 730  726  726  ILE ILE P . n 
C 1 731  LEU 731  727  727  LEU LEU P . n 
C 1 732  PRO 732  728  728  PRO PRO P . n 
C 1 733  VAL 733  729  729  VAL VAL P . n 
C 1 734  SER 734  730  730  SER SER P . n 
C 1 735  MET 735  731  731  MET MET P . n 
C 1 736  THR 736  732  732  THR THR P . n 
C 1 737  LYS 737  733  733  LYS LYS P . n 
C 1 738  THR 738  734  734  THR THR P . n 
C 1 739  SER 739  735  735  SER SER P . n 
C 1 740  VAL 740  736  736  VAL VAL P . n 
C 1 741  ASP 741  737  737  ASP ASP P . n 
C 1 742  CYS 742  738  738  CYS CYS P . n 
C 1 743  THR 743  739  739  THR THR P . n 
C 1 744  MET 744  740  740  MET MET P . n 
C 1 745  TYR 745  741  741  TYR TYR P . n 
C 1 746  ILE 746  742  742  ILE ILE P . n 
C 1 747  CYS 747  743  743  CYS CYS P . n 
C 1 748  GLY 748  744  744  GLY GLY P . n 
C 1 749  ASP 749  745  745  ASP ASP P . n 
C 1 750  SER 750  746  746  SER SER P . n 
C 1 751  THR 751  747  747  THR THR P . n 
C 1 752  GLU 752  748  748  GLU GLU P . n 
C 1 753  CYS 753  749  749  CYS CYS P . n 
C 1 754  SER 754  750  750  SER SER P . n 
C 1 755  ASN 755  751  751  ASN ASN P . n 
C 1 756  LEU 756  752  752  LEU LEU P . n 
C 1 757  LEU 757  753  753  LEU LEU P . n 
C 1 758  LEU 758  754  754  LEU LEU P . n 
C 1 759  GLN 759  755  755  GLN GLN P . n 
C 1 760  TYR 760  756  756  TYR TYR P . n 
C 1 761  GLY 761  757  757  GLY GLY P . n 
C 1 762  SER 762  758  758  SER SER P . n 
C 1 763  PHE 763  759  759  PHE PHE P . n 
C 1 764  CYS 764  760  760  CYS CYS P . n 
C 1 765  THR 765  761  761  THR THR P . n 
C 1 766  GLN 766  762  762  GLN GLN P . n 
C 1 767  LEU 767  763  763  LEU LEU P . n 
C 1 768  ASN 768  764  764  ASN ASN P . n 
C 1 769  ARG 769  765  765  ARG ARG P . n 
C 1 770  ALA 770  766  766  ALA ALA P . n 
C 1 771  LEU 771  767  767  LEU LEU P . n 
C 1 772  THR 772  768  768  THR THR P . n 
C 1 773  GLY 773  769  769  GLY GLY P . n 
C 1 774  ILE 774  770  770  ILE ILE P . n 
C 1 775  ALA 775  771  771  ALA ALA P . n 
C 1 776  VAL 776  772  772  VAL VAL P . n 
C 1 777  GLU 777  773  773  GLU GLU P . n 
C 1 778  GLN 778  774  774  GLN GLN P . n 
C 1 779  ASP 779  775  775  ASP ASP P . n 
C 1 780  LYS 780  776  776  LYS LYS P . n 
C 1 781  ASN 781  777  777  ASN ASN P . n 
C 1 782  THR 782  778  778  THR THR P . n 
C 1 783  GLN 783  779  779  GLN GLN P . n 
C 1 784  GLU 784  780  780  GLU GLU P . n 
C 1 785  VAL 785  781  781  VAL VAL P . n 
C 1 786  PHE 786  782  782  PHE PHE P . n 
C 1 787  ALA 787  783  783  ALA ALA P . n 
C 1 788  GLN 788  784  784  GLN GLN P . n 
C 1 789  VAL 789  785  785  VAL VAL P . n 
C 1 790  LYS 790  786  ?    ?   ?   P . n 
C 1 791  GLN 791  787  ?    ?   ?   P . n 
C 1 792  ILE 792  788  788  ILE ILE P . n 
C 1 793  TYR 793  789  789  TYR TYR P . n 
C 1 794  LYS 794  790  790  LYS LYS P . n 
C 1 795  THR 795  791  791  THR THR P . n 
C 1 796  PRO 796  792  792  PRO PRO P . n 
C 1 797  PRO 797  793  793  PRO PRO P . n 
C 1 798  ILE 798  794  794  ILE ILE P . n 
C 1 799  LYS 799  795  795  LYS LYS P . n 
C 1 800  ASP 800  796  796  ASP ASP P . n 
C 1 801  PHE 801  797  797  PHE PHE P . n 
C 1 802  GLY 802  798  798  GLY GLY P . n 
C 1 803  GLY 803  799  799  GLY GLY P . n 
C 1 804  PHE 804  800  800  PHE PHE P . n 
C 1 805  ASN 805  801  801  ASN ASN P . n 
C 1 806  PHE 806  802  802  PHE PHE P . n 
C 1 807  SER 807  803  803  SER SER P . n 
C 1 808  GLN 808  804  804  GLN GLN P . n 
C 1 809  ILE 809  805  805  ILE ILE P . n 
C 1 810  LEU 810  806  806  LEU LEU P . n 
C 1 811  PRO 811  807  807  PRO PRO P . n 
C 1 812  ASP 812  808  808  ASP ASP P . n 
C 1 813  PRO 813  809  809  PRO PRO P . n 
C 1 814  SER 814  810  810  SER SER P . n 
C 1 815  LYS 815  811  811  LYS LYS P . n 
C 1 816  PRO 816  812  812  PRO PRO P . n 
C 1 817  SER 817  813  813  SER SER P . n 
C 1 818  LYS 818  814  814  LYS LYS P . n 
C 1 819  ARG 819  815  815  ARG ARG P . n 
C 1 820  SER 820  816  816  SER SER P . n 
C 1 821  PHE 821  817  817  PHE PHE P . n 
C 1 822  ILE 822  818  818  ILE ILE P . n 
C 1 823  GLU 823  819  819  GLU GLU P . n 
C 1 824  ASP 824  820  820  ASP ASP P . n 
C 1 825  LEU 825  821  821  LEU LEU P . n 
C 1 826  LEU 826  822  822  LEU LEU P . n 
C 1 827  PHE 827  823  823  PHE PHE P . n 
C 1 828  ASN 828  824  824  ASN ASN P . n 
C 1 829  LYS 829  825  825  LYS LYS P . n 
C 1 830  VAL 830  826  826  VAL VAL P . n 
C 1 831  THR 831  827  ?    ?   ?   P . n 
C 1 832  LEU 832  828  ?    ?   ?   P . n 
C 1 833  ALA 833  829  ?    ?   ?   P . n 
C 1 834  ASP 834  830  ?    ?   ?   P . n 
C 1 835  ALA 835  831  ?    ?   ?   P . n 
C 1 836  GLY 836  832  ?    ?   ?   P . n 
C 1 837  PHE 837  833  ?    ?   ?   P . n 
C 1 838  ILE 838  834  ?    ?   ?   P . n 
C 1 839  LYS 839  835  ?    ?   ?   P . n 
C 1 840  GLN 840  836  ?    ?   ?   P . n 
C 1 841  TYR 841  837  ?    ?   ?   P . n 
C 1 842  GLY 842  838  ?    ?   ?   P . n 
C 1 843  ASP 843  839  ?    ?   ?   P . n 
C 1 844  CYS 844  840  ?    ?   ?   P . n 
C 1 845  LEU 845  841  ?    ?   ?   P . n 
C 1 846  GLY 846  842  ?    ?   ?   P . n 
C 1 847  ASP 847  843  ?    ?   ?   P . n 
C 1 848  ILE 848  844  ?    ?   ?   P . n 
C 1 849  ALA 849  845  ?    ?   ?   P . n 
C 1 850  ALA 850  846  ?    ?   ?   P . n 
C 1 851  ARG 851  847  ?    ?   ?   P . n 
C 1 852  ASP 852  848  ?    ?   ?   P . n 
C 1 853  LEU 853  849  ?    ?   ?   P . n 
C 1 854  ILE 854  850  ?    ?   ?   P . n 
C 1 855  CYS 855  851  ?    ?   ?   P . n 
C 1 856  ALA 856  852  ?    ?   ?   P . n 
C 1 857  GLN 857  853  ?    ?   ?   P . n 
C 1 858  LYS 858  854  854  LYS LYS P . n 
C 1 859  PHE 859  855  855  PHE PHE P . n 
C 1 860  ASN 860  856  856  ASN ASN P . n 
C 1 861  GLY 861  857  857  GLY GLY P . n 
C 1 862  LEU 862  858  858  LEU LEU P . n 
C 1 863  THR 863  859  859  THR THR P . n 
C 1 864  VAL 864  860  860  VAL VAL P . n 
C 1 865  LEU 865  861  861  LEU LEU P . n 
C 1 866  PRO 866  862  862  PRO PRO P . n 
C 1 867  PRO 867  863  863  PRO PRO P . n 
C 1 868  LEU 868  864  864  LEU LEU P . n 
C 1 869  LEU 869  865  865  LEU LEU P . n 
C 1 870  THR 870  866  ?    ?   ?   P . n 
C 1 871  ASP 871  867  ?    ?   ?   P . n 
C 1 872  GLU 872  868  ?    ?   ?   P . n 
C 1 873  MET 873  869  ?    ?   ?   P . n 
C 1 874  ILE 874  870  ?    ?   ?   P . n 
C 1 875  ALA 875  871  871  ALA ALA P . n 
C 1 876  GLN 876  872  872  GLN GLN P . n 
C 1 877  TYR 877  873  873  TYR TYR P . n 
C 1 878  THR 878  874  874  THR THR P . n 
C 1 879  SER 879  875  875  SER SER P . n 
C 1 880  ALA 880  876  876  ALA ALA P . n 
C 1 881  LEU 881  877  877  LEU LEU P . n 
C 1 882  LEU 882  878  878  LEU LEU P . n 
C 1 883  ALA 883  879  879  ALA ALA P . n 
C 1 884  GLY 884  880  880  GLY GLY P . n 
C 1 885  THR 885  881  881  THR THR P . n 
C 1 886  ILE 886  882  882  ILE ILE P . n 
C 1 887  THR 887  883  883  THR THR P . n 
C 1 888  SER 888  884  884  SER SER P . n 
C 1 889  GLY 889  885  ?    ?   ?   P . n 
C 1 890  TRP 890  886  ?    ?   ?   P . n 
C 1 891  THR 891  887  ?    ?   ?   P . n 
C 1 892  PHE 892  888  ?    ?   ?   P . n 
C 1 893  GLY 893  889  ?    ?   ?   P . n 
C 1 894  ALA 894  890  ?    ?   ?   P . n 
C 1 895  GLY 895  891  ?    ?   ?   P . n 
C 1 896  ALA 896  892  ?    ?   ?   P . n 
C 1 897  ALA 897  893  893  ALA ALA P . n 
C 1 898  LEU 898  894  894  LEU LEU P . n 
C 1 899  GLN 899  895  895  GLN GLN P . n 
C 1 900  ILE 900  896  896  ILE ILE P . n 
C 1 901  PRO 901  897  897  PRO PRO P . n 
C 1 902  PHE 902  898  898  PHE PHE P . n 
C 1 903  ALA 903  899  899  ALA ALA P . n 
C 1 904  MET 904  900  900  MET MET P . n 
C 1 905  GLN 905  901  901  GLN GLN P . n 
C 1 906  MET 906  902  902  MET MET P . n 
C 1 907  ALA 907  903  903  ALA ALA P . n 
C 1 908  TYR 908  904  904  TYR TYR P . n 
C 1 909  ARG 909  905  905  ARG ARG P . n 
C 1 910  PHE 910  906  906  PHE PHE P . n 
C 1 911  ASN 911  907  907  ASN ASN P . n 
C 1 912  GLY 912  908  908  GLY GLY P . n 
C 1 913  ILE 913  909  909  ILE ILE P . n 
C 1 914  GLY 914  910  910  GLY GLY P . n 
C 1 915  VAL 915  911  911  VAL VAL P . n 
C 1 916  THR 916  912  912  THR THR P . n 
C 1 917  GLN 917  913  913  GLN GLN P . n 
C 1 918  ASN 918  914  914  ASN ASN P . n 
C 1 919  VAL 919  915  915  VAL VAL P . n 
C 1 920  LEU 920  916  916  LEU LEU P . n 
C 1 921  TYR 921  917  917  TYR TYR P . n 
C 1 922  GLU 922  918  918  GLU GLU P . n 
C 1 923  ASN 923  919  919  ASN ASN P . n 
C 1 924  GLN 924  920  920  GLN GLN P . n 
C 1 925  LYS 925  921  921  LYS LYS P . n 
C 1 926  LEU 926  922  922  LEU LEU P . n 
C 1 927  ILE 927  923  923  ILE ILE P . n 
C 1 928  ALA 928  924  924  ALA ALA P . n 
C 1 929  ASN 929  925  925  ASN ASN P . n 
C 1 930  GLN 930  926  926  GLN GLN P . n 
C 1 931  PHE 931  927  927  PHE PHE P . n 
C 1 932  ASN 932  928  928  ASN ASN P . n 
C 1 933  SER 933  929  929  SER SER P . n 
C 1 934  ALA 934  930  930  ALA ALA P . n 
C 1 935  ILE 935  931  931  ILE ILE P . n 
C 1 936  GLY 936  932  932  GLY GLY P . n 
C 1 937  LYS 937  933  933  LYS LYS P . n 
C 1 938  ILE 938  934  934  ILE ILE P . n 
C 1 939  GLN 939  935  935  GLN GLN P . n 
C 1 940  ASP 940  936  936  ASP ASP P . n 
C 1 941  SER 941  937  937  SER SER P . n 
C 1 942  LEU 942  938  938  LEU LEU P . n 
C 1 943  SER 943  939  939  SER SER P . n 
C 1 944  SER 944  940  ?    ?   ?   P . n 
C 1 945  THR 945  941  ?    ?   ?   P . n 
C 1 946  ALA 946  942  ?    ?   ?   P . n 
C 1 947  SER 947  943  ?    ?   ?   P . n 
C 1 948  ALA 948  944  ?    ?   ?   P . n 
C 1 949  LEU 949  945  945  LEU LEU P . n 
C 1 950  GLY 950  946  946  GLY GLY P . n 
C 1 951  LYS 951  947  947  LYS LYS P . n 
C 1 952  LEU 952  948  948  LEU LEU P . n 
C 1 953  GLN 953  949  949  GLN GLN P . n 
C 1 954  ASN 954  950  950  ASN ASN P . n 
C 1 955  VAL 955  951  951  VAL VAL P . n 
C 1 956  VAL 956  952  952  VAL VAL P . n 
C 1 957  ASN 957  953  953  ASN ASN P . n 
C 1 958  GLN 958  954  954  GLN GLN P . n 
C 1 959  ASN 959  955  955  ASN ASN P . n 
C 1 960  ALA 960  956  956  ALA ALA P . n 
C 1 961  GLN 961  957  957  GLN GLN P . n 
C 1 962  ALA 962  958  958  ALA ALA P . n 
C 1 963  LEU 963  959  959  LEU LEU P . n 
C 1 964  ASN 964  960  960  ASN ASN P . n 
C 1 965  THR 965  961  961  THR THR P . n 
C 1 966  LEU 966  962  962  LEU LEU P . n 
C 1 967  VAL 967  963  963  VAL VAL P . n 
C 1 968  LYS 968  964  964  LYS LYS P . n 
C 1 969  GLN 969  965  965  GLN GLN P . n 
C 1 970  LEU 970  966  966  LEU LEU P . n 
C 1 971  SER 971  967  967  SER SER P . n 
C 1 972  SER 972  968  968  SER SER P . n 
C 1 973  ASN 973  969  969  ASN ASN P . n 
C 1 974  PHE 974  970  970  PHE PHE P . n 
C 1 975  GLY 975  971  971  GLY GLY P . n 
C 1 976  ALA 976  972  972  ALA ALA P . n 
C 1 977  ILE 977  973  973  ILE ILE P . n 
C 1 978  SER 978  974  974  SER SER P . n 
C 1 979  SER 979  975  975  SER SER P . n 
C 1 980  VAL 980  976  976  VAL VAL P . n 
C 1 981  LEU 981  977  977  LEU LEU P . n 
C 1 982  ASN 982  978  978  ASN ASN P . n 
C 1 983  ASP 983  979  979  ASP ASP P . n 
C 1 984  ILE 984  980  980  ILE ILE P . n 
C 1 985  LEU 985  981  981  LEU LEU P . n 
C 1 986  SER 986  982  982  SER SER P . n 
C 1 987  ARG 987  983  983  ARG ARG P . n 
C 1 988  LEU 988  984  984  LEU LEU P . n 
C 1 989  ASP 989  985  985  ASP ASP P . n 
C 1 990  PRO 990  986  986  PRO PRO P . n 
C 1 991  PRO 991  987  987  PRO PRO P . n 
C 1 992  GLU 992  988  988  GLU GLU P . n 
C 1 993  ALA 993  989  989  ALA ALA P . n 
C 1 994  GLU 994  990  990  GLU GLU P . n 
C 1 995  VAL 995  991  991  VAL VAL P . n 
C 1 996  GLN 996  992  992  GLN GLN P . n 
C 1 997  ILE 997  993  993  ILE ILE P . n 
C 1 998  ASP 998  994  994  ASP ASP P . n 
C 1 999  ARG 999  995  995  ARG ARG P . n 
C 1 1000 LEU 1000 996  996  LEU LEU P . n 
C 1 1001 ILE 1001 997  997  ILE ILE P . n 
C 1 1002 THR 1002 998  998  THR THR P . n 
C 1 1003 GLY 1003 999  999  GLY GLY P . n 
C 1 1004 ARG 1004 1000 1000 ARG ARG P . n 
C 1 1005 LEU 1005 1001 1001 LEU LEU P . n 
C 1 1006 GLN 1006 1002 1002 GLN GLN P . n 
C 1 1007 SER 1007 1003 1003 SER SER P . n 
C 1 1008 LEU 1008 1004 1004 LEU LEU P . n 
C 1 1009 GLN 1009 1005 1005 GLN GLN P . n 
C 1 1010 THR 1010 1006 1006 THR THR P . n 
C 1 1011 TYR 1011 1007 1007 TYR TYR P . n 
C 1 1012 VAL 1012 1008 1008 VAL VAL P . n 
C 1 1013 THR 1013 1009 1009 THR THR P . n 
C 1 1014 GLN 1014 1010 1010 GLN GLN P . n 
C 1 1015 GLN 1015 1011 1011 GLN GLN P . n 
C 1 1016 LEU 1016 1012 1012 LEU LEU P . n 
C 1 1017 ILE 1017 1013 1013 ILE ILE P . n 
C 1 1018 ARG 1018 1014 1014 ARG ARG P . n 
C 1 1019 ALA 1019 1015 1015 ALA ALA P . n 
C 1 1020 ALA 1020 1016 1016 ALA ALA P . n 
C 1 1021 GLU 1021 1017 1017 GLU GLU P . n 
C 1 1022 ILE 1022 1018 1018 ILE ILE P . n 
C 1 1023 ARG 1023 1019 1019 ARG ARG P . n 
C 1 1024 ALA 1024 1020 1020 ALA ALA P . n 
C 1 1025 SER 1025 1021 1021 SER SER P . n 
C 1 1026 ALA 1026 1022 1022 ALA ALA P . n 
C 1 1027 ASN 1027 1023 1023 ASN ASN P . n 
C 1 1028 LEU 1028 1024 1024 LEU LEU P . n 
C 1 1029 ALA 1029 1025 1025 ALA ALA P . n 
C 1 1030 ALA 1030 1026 1026 ALA ALA P . n 
C 1 1031 THR 1031 1027 1027 THR THR P . n 
C 1 1032 LYS 1032 1028 1028 LYS LYS P . n 
C 1 1033 MET 1033 1029 1029 MET MET P . n 
C 1 1034 SER 1034 1030 1030 SER SER P . n 
C 1 1035 GLU 1035 1031 1031 GLU GLU P . n 
C 1 1036 CYS 1036 1032 1032 CYS CYS P . n 
C 1 1037 VAL 1037 1033 1033 VAL VAL P . n 
C 1 1038 LEU 1038 1034 1034 LEU LEU P . n 
C 1 1039 GLY 1039 1035 1035 GLY GLY P . n 
C 1 1040 GLN 1040 1036 1036 GLN GLN P . n 
C 1 1041 SER 1041 1037 1037 SER SER P . n 
C 1 1042 LYS 1042 1038 1038 LYS LYS P . n 
C 1 1043 ARG 1043 1039 1039 ARG ARG P . n 
C 1 1044 VAL 1044 1040 1040 VAL VAL P . n 
C 1 1045 ASP 1045 1041 1041 ASP ASP P . n 
C 1 1046 PHE 1046 1042 1042 PHE PHE P . n 
C 1 1047 CYS 1047 1043 1043 CYS CYS P . n 
C 1 1048 GLY 1048 1044 1044 GLY GLY P . n 
C 1 1049 LYS 1049 1045 1045 LYS LYS P . n 
C 1 1050 GLY 1050 1046 1046 GLY GLY P . n 
C 1 1051 TYR 1051 1047 1047 TYR TYR P . n 
C 1 1052 HIS 1052 1048 1048 HIS HIS P . n 
C 1 1053 LEU 1053 1049 1049 LEU LEU P . n 
C 1 1054 MET 1054 1050 1050 MET MET P . n 
C 1 1055 SER 1055 1051 1051 SER SER P . n 
C 1 1056 PHE 1056 1052 1052 PHE PHE P . n 
C 1 1057 PRO 1057 1053 1053 PRO PRO P . n 
C 1 1058 GLN 1058 1054 1054 GLN GLN P . n 
C 1 1059 SER 1059 1055 1055 SER SER P . n 
C 1 1060 ALA 1060 1056 1056 ALA ALA P . n 
C 1 1061 PRO 1061 1057 1057 PRO PRO P . n 
C 1 1062 HIS 1062 1058 1058 HIS HIS P . n 
C 1 1063 GLY 1063 1059 1059 GLY GLY P . n 
C 1 1064 VAL 1064 1060 1060 VAL VAL P . n 
C 1 1065 VAL 1065 1061 1061 VAL VAL P . n 
C 1 1066 PHE 1066 1062 1062 PHE PHE P . n 
C 1 1067 LEU 1067 1063 1063 LEU LEU P . n 
C 1 1068 HIS 1068 1064 1064 HIS HIS P . n 
C 1 1069 VAL 1069 1065 1065 VAL VAL P . n 
C 1 1070 THR 1070 1066 1066 THR THR P . n 
C 1 1071 TYR 1071 1067 1067 TYR TYR P . n 
C 1 1072 VAL 1072 1068 1068 VAL VAL P . n 
C 1 1073 PRO 1073 1069 1069 PRO PRO P . n 
C 1 1074 ALA 1074 1070 1070 ALA ALA P . n 
C 1 1075 GLN 1075 1071 1071 GLN GLN P . n 
C 1 1076 GLU 1076 1072 1072 GLU GLU P . n 
C 1 1077 LYS 1077 1073 1073 LYS LYS P . n 
C 1 1078 ASN 1078 1074 1074 ASN ASN P . n 
C 1 1079 PHE 1079 1075 1075 PHE PHE P . n 
C 1 1080 THR 1080 1076 1076 THR THR P . n 
C 1 1081 THR 1081 1077 1077 THR THR P . n 
C 1 1082 ALA 1082 1078 1078 ALA ALA P . n 
C 1 1083 PRO 1083 1079 1079 PRO PRO P . n 
C 1 1084 ALA 1084 1080 1080 ALA ALA P . n 
C 1 1085 ILE 1085 1081 1081 ILE ILE P . n 
C 1 1086 CYS 1086 1082 1082 CYS CYS P . n 
C 1 1087 HIS 1087 1083 1083 HIS HIS P . n 
C 1 1088 ASP 1088 1084 1084 ASP ASP P . n 
C 1 1089 GLY 1089 1085 1085 GLY GLY P . n 
C 1 1090 LYS 1090 1086 1086 LYS LYS P . n 
C 1 1091 ALA 1091 1087 1087 ALA ALA P . n 
C 1 1092 HIS 1092 1088 1088 HIS HIS P . n 
C 1 1093 PHE 1093 1089 1089 PHE PHE P . n 
C 1 1094 PRO 1094 1090 ?    ?   ?   P . n 
C 1 1095 ARG 1095 1091 ?    ?   ?   P . n 
C 1 1096 GLU 1096 1092 ?    ?   ?   P . n 
C 1 1097 GLY 1097 1093 1093 GLY GLY P . n 
C 1 1098 VAL 1098 1094 1094 VAL VAL P . n 
C 1 1099 PHE 1099 1095 1095 PHE PHE P . n 
C 1 1100 VAL 1100 1096 1096 VAL VAL P . n 
C 1 1101 SER 1101 1097 1097 SER SER P . n 
C 1 1102 ASN 1102 1098 1098 ASN ASN P . n 
C 1 1103 GLY 1103 1099 1099 GLY GLY P . n 
C 1 1104 THR 1104 1100 1100 THR THR P . n 
C 1 1105 HIS 1105 1101 1101 HIS HIS P . n 
C 1 1106 TRP 1106 1102 1102 TRP TRP P . n 
C 1 1107 PHE 1107 1103 1103 PHE PHE P . n 
C 1 1108 VAL 1108 1104 1104 VAL VAL P . n 
C 1 1109 THR 1109 1105 1105 THR THR P . n 
C 1 1110 GLN 1110 1106 1106 GLN GLN P . n 
C 1 1111 ARG 1111 1107 1107 ARG ARG P . n 
C 1 1112 ASN 1112 1108 1108 ASN ASN P . n 
C 1 1113 PHE 1113 1109 1109 PHE PHE P . n 
C 1 1114 TYR 1114 1110 1110 TYR TYR P . n 
C 1 1115 GLU 1115 1111 1111 GLU GLU P . n 
C 1 1116 PRO 1116 1112 1112 PRO PRO P . n 
C 1 1117 GLN 1117 1113 1113 GLN GLN P . n 
C 1 1118 ILE 1118 1114 1114 ILE ILE P . n 
C 1 1119 ILE 1119 1115 1115 ILE ILE P . n 
C 1 1120 THR 1120 1116 1116 THR THR P . n 
C 1 1121 THR 1121 1117 1117 THR THR P . n 
C 1 1122 ASP 1122 1118 1118 ASP ASP P . n 
C 1 1123 ASN 1123 1119 1119 ASN ASN P . n 
C 1 1124 THR 1124 1120 1120 THR THR P . n 
C 1 1125 PHE 1125 1121 1121 PHE PHE P . n 
C 1 1126 VAL 1126 1122 1122 VAL VAL P . n 
C 1 1127 SER 1127 1123 1123 SER SER P . n 
C 1 1128 GLY 1128 1124 ?    ?   ?   P . n 
C 1 1129 ASN 1129 1125 1125 ASN ASN P . n 
C 1 1130 CYS 1130 1126 1126 CYS CYS P . n 
C 1 1131 ASP 1131 1127 1127 ASP ASP P . n 
C 1 1132 VAL 1132 1128 1128 VAL VAL P . n 
C 1 1133 VAL 1133 1129 1129 VAL VAL P . n 
C 1 1134 ILE 1134 1130 1130 ILE ILE P . n 
C 1 1135 GLY 1135 1131 1131 GLY GLY P . n 
C 1 1136 ILE 1136 1132 1132 ILE ILE P . n 
C 1 1137 VAL 1137 1133 1133 VAL VAL P . n 
C 1 1138 ASN 1138 1134 1134 ASN ASN P . n 
C 1 1139 ASN 1139 1135 1135 ASN ASN P . n 
C 1 1140 THR 1140 1136 1136 THR THR P . n 
C 1 1141 VAL 1141 1137 1137 VAL VAL P . n 
C 1 1142 TYR 1142 1138 1138 TYR TYR P . n 
C 1 1143 ASP 1143 1139 1139 ASP ASP P . n 
C 1 1144 PRO 1144 1140 1140 PRO PRO P . n 
C 1 1145 LEU 1145 1141 ?    ?   ?   P . n 
C 1 1146 GLN 1146 1142 ?    ?   ?   P . n 
C 1 1147 PRO 1147 1143 ?    ?   ?   P . n 
C 1 1148 GLU 1148 1144 ?    ?   ?   P . n 
C 1 1149 LEU 1149 1145 ?    ?   ?   P . n 
C 1 1150 ASP 1150 1146 ?    ?   ?   P . n 
C 1 1151 SER 1151 1147 ?    ?   ?   P . n 
C 1 1152 PHE 1152 1148 ?    ?   ?   P . n 
C 1 1153 LYS 1153 1149 ?    ?   ?   P . n 
C 1 1154 GLU 1154 1150 ?    ?   ?   P . n 
C 1 1155 GLU 1155 1151 ?    ?   ?   P . n 
C 1 1156 LEU 1156 1152 ?    ?   ?   P . n 
C 1 1157 ASP 1157 1153 ?    ?   ?   P . n 
C 1 1158 LYS 1158 1154 ?    ?   ?   P . n 
C 1 1159 TYR 1159 1155 ?    ?   ?   P . n 
C 1 1160 PHE 1160 1156 ?    ?   ?   P . n 
C 1 1161 LYS 1161 1157 ?    ?   ?   P . n 
C 1 1162 ASN 1162 1158 ?    ?   ?   P . n 
C 1 1163 HIS 1163 1159 ?    ?   ?   P . n 
C 1 1164 THR 1164 1160 ?    ?   ?   P . n 
C 1 1165 SER 1165 1161 ?    ?   ?   P . n 
C 1 1166 PRO 1166 1162 ?    ?   ?   P . n 
C 1 1167 ASP 1167 1163 ?    ?   ?   P . n 
C 1 1168 VAL 1168 1164 ?    ?   ?   P . n 
C 1 1169 ASP 1169 1165 ?    ?   ?   P . n 
C 1 1170 LEU 1170 1166 ?    ?   ?   P . n 
C 1 1171 GLY 1171 1167 ?    ?   ?   P . n 
C 1 1172 ASP 1172 1168 ?    ?   ?   P . n 
C 1 1173 ILE 1173 1169 ?    ?   ?   P . n 
C 1 1174 SER 1174 1170 ?    ?   ?   P . n 
C 1 1175 GLY 1175 1171 ?    ?   ?   P . n 
C 1 1176 ILE 1176 1172 ?    ?   ?   P . n 
C 1 1177 ASN 1177 1173 ?    ?   ?   P . n 
C 1 1178 ALA 1178 1174 ?    ?   ?   P . n 
C 1 1179 SER 1179 1175 ?    ?   ?   P . n 
C 1 1180 VAL 1180 1176 ?    ?   ?   P . n 
C 1 1181 VAL 1181 1177 ?    ?   ?   P . n 
C 1 1182 ASN 1182 1178 ?    ?   ?   P . n 
C 1 1183 ILE 1183 1179 ?    ?   ?   P . n 
C 1 1184 GLN 1184 1180 ?    ?   ?   P . n 
C 1 1185 LYS 1185 1181 ?    ?   ?   P . n 
C 1 1186 GLU 1186 1182 ?    ?   ?   P . n 
C 1 1187 ILE 1187 1183 ?    ?   ?   P . n 
C 1 1188 ASP 1188 1184 ?    ?   ?   P . n 
C 1 1189 ARG 1189 1185 ?    ?   ?   P . n 
C 1 1190 LEU 1190 1186 ?    ?   ?   P . n 
C 1 1191 ASN 1191 1187 ?    ?   ?   P . n 
C 1 1192 GLU 1192 1188 ?    ?   ?   P . n 
C 1 1193 VAL 1193 1189 ?    ?   ?   P . n 
C 1 1194 ALA 1194 1190 ?    ?   ?   P . n 
C 1 1195 LYS 1195 1191 ?    ?   ?   P . n 
C 1 1196 ASN 1196 1192 ?    ?   ?   P . n 
C 1 1197 LEU 1197 1193 ?    ?   ?   P . n 
C 1 1198 ASN 1198 1194 ?    ?   ?   P . n 
C 1 1199 GLU 1199 1195 ?    ?   ?   P . n 
C 1 1200 SER 1200 1196 ?    ?   ?   P . n 
C 1 1201 LEU 1201 1197 ?    ?   ?   P . n 
C 1 1202 ILE 1202 1198 ?    ?   ?   P . n 
C 1 1203 ASP 1203 1199 ?    ?   ?   P . n 
C 1 1204 LEU 1204 1200 ?    ?   ?   P . n 
C 1 1205 GLN 1205 1201 ?    ?   ?   P . n 
C 1 1206 GLU 1206 1202 ?    ?   ?   P . n 
C 1 1207 LEU 1207 1203 ?    ?   ?   P . n 
C 1 1208 GLY 1208 1204 ?    ?   ?   P . n 
C 1 1209 LYS 1209 1205 ?    ?   ?   P . n 
C 1 1210 TYR 1210 1206 ?    ?   ?   P . n 
C 1 1211 GLU 1211 1207 ?    ?   ?   P . n 
C 1 1212 GLN 1212 1208 ?    ?   ?   P . n 
C 1 1213 ASP 1213 1209 ?    ?   ?   P . n 
C 1 1214 ILE 1214 1210 ?    ?   ?   P . n 
C 1 1215 ARG 1215 1211 ?    ?   ?   P . n 
C 1 1216 SER 1216 1212 ?    ?   ?   P . n 
C 1 1217 LEU 1217 1213 ?    ?   ?   P . n 
C 1 1218 VAL 1218 1214 ?    ?   ?   P . n 
C 1 1219 PRO 1219 1215 ?    ?   ?   P . n 
C 1 1220 ARG 1220 1216 ?    ?   ?   P . n 
C 1 1221 GLY 1221 1217 ?    ?   ?   P . n 
C 1 1222 SER 1222 1218 ?    ?   ?   P . n 
C 1 1223 PRO 1223 1219 ?    ?   ?   P . n 
C 1 1224 GLY 1224 1220 ?    ?   ?   P . n 
C 1 1225 SER 1225 1221 ?    ?   ?   P . n 
C 1 1226 GLY 1226 1222 ?    ?   ?   P . n 
C 1 1227 TYR 1227 1223 ?    ?   ?   P . n 
C 1 1228 ILE 1228 1224 ?    ?   ?   P . n 
C 1 1229 PRO 1229 1225 ?    ?   ?   P . n 
C 1 1230 GLU 1230 1226 ?    ?   ?   P . n 
C 1 1231 ALA 1231 1227 ?    ?   ?   P . n 
C 1 1232 PRO 1232 1228 ?    ?   ?   P . n 
C 1 1233 ARG 1233 1229 ?    ?   ?   P . n 
C 1 1234 ASP 1234 1230 ?    ?   ?   P . n 
C 1 1235 GLY 1235 1231 ?    ?   ?   P . n 
C 1 1236 GLN 1236 1232 ?    ?   ?   P . n 
C 1 1237 ALA 1237 1233 ?    ?   ?   P . n 
C 1 1238 TYR 1238 1234 ?    ?   ?   P . n 
C 1 1239 VAL 1239 1235 ?    ?   ?   P . n 
C 1 1240 ARG 1240 1236 ?    ?   ?   P . n 
C 1 1241 LYS 1241 1237 ?    ?   ?   P . n 
C 1 1242 ASP 1242 1238 ?    ?   ?   P . n 
C 1 1243 GLY 1243 1239 ?    ?   ?   P . n 
C 1 1244 GLU 1244 1240 ?    ?   ?   P . n 
C 1 1245 TRP 1245 1241 ?    ?   ?   P . n 
C 1 1246 VAL 1246 1242 ?    ?   ?   P . n 
C 1 1247 LEU 1247 1243 ?    ?   ?   P . n 
C 1 1248 LEU 1248 1244 ?    ?   ?   P . n 
C 1 1249 SER 1249 1245 ?    ?   ?   P . n 
C 1 1250 THR 1250 1246 ?    ?   ?   P . n 
C 1 1251 PHE 1251 1247 ?    ?   ?   P . n 
C 1 1252 LEU 1252 1248 ?    ?   ?   P . n 
C 1 1253 GLY 1253 1249 ?    ?   ?   P . n 
C 1 1254 HIS 1254 1250 ?    ?   ?   P . n 
C 1 1255 HIS 1255 1251 ?    ?   ?   P . n 
C 1 1256 HIS 1256 1252 ?    ?   ?   P . n 
C 1 1257 HIS 1257 1253 ?    ?   ?   P . n 
C 1 1258 HIS 1258 1254 ?    ?   ?   P . n 
C 1 1259 HIS 1259 1255 ?    ?   ?   P . n 
D 2 1    GLN 1    1    1    GLN GLN H . n 
D 2 2    VAL 2    2    2    VAL VAL H . n 
D 2 3    GLN 3    3    3    GLN GLN H . n 
D 2 4    LEU 4    4    4    LEU LEU H . n 
D 2 5    VAL 5    5    5    VAL VAL H . n 
D 2 6    GLN 6    6    6    GLN GLN H . n 
D 2 7    SER 7    7    7    SER SER H . n 
D 2 8    GLY 8    8    8    GLY GLY H . n 
D 2 9    ALA 9    9    9    ALA ALA H . n 
D 2 10   GLU 10   11   11   GLU GLU H . n 
D 2 11   VAL 11   12   12   VAL VAL H . n 
D 2 12   LYS 12   13   13   LYS LYS H . n 
D 2 13   LYS 13   14   14   LYS LYS H . n 
D 2 14   PRO 14   15   15   PRO PRO H . n 
D 2 15   GLY 15   16   16   GLY GLY H . n 
D 2 16   GLU 16   17   17   GLU GLU H . n 
D 2 17   SER 17   18   18   SER SER H . n 
D 2 18   LEU 18   19   19   LEU LEU H . n 
D 2 19   LYS 19   20   20   LYS LYS H . n 
D 2 20   ILE 20   21   21   ILE ILE H . n 
D 2 21   SER 21   22   22   SER SER H . n 
D 2 22   CYS 22   23   23   CYS CYS H . n 
D 2 23   LYS 23   24   24   LYS LYS H . n 
D 2 24   GLY 24   25   25   GLY GLY H . n 
D 2 25   SER 25   26   26   SER SER H . n 
D 2 26   GLY 26   27   27   GLY GLY H . n 
D 2 27   TYR 27   28   28   TYR TYR H . n 
D 2 28   SER 28   29   29   SER SER H . n 
D 2 29   PHE 29   30   30   PHE PHE H . n 
D 2 30   THR 30   31   31   THR THR H . n 
D 2 31   SER 31   32   32   SER SER H . n 
D 2 32   HIS 32   33   33   HIS HIS H . n 
D 2 33   TRP 33   34   34   TRP TRP H . n 
D 2 34   ILE 34   35   35   ILE ILE H . n 
D 2 35   GLY 35   36   36   GLY GLY H . n 
D 2 36   TRP 36   37   37   TRP TRP H . n 
D 2 37   VAL 37   38   38   VAL VAL H . n 
D 2 38   ARG 38   39   39   ARG ARG H . n 
D 2 39   GLN 39   40   40   GLN GLN H . n 
D 2 40   LYS 40   41   41   LYS LYS H . n 
D 2 41   PRO 41   42   42   PRO PRO H . n 
D 2 42   GLY 42   43   43   GLY GLY H . n 
D 2 43   LYS 43   44   44   LYS LYS H . n 
D 2 44   GLY 44   45   45   GLY GLY H . n 
D 2 45   LEU 45   46   46   LEU LEU H . n 
D 2 46   GLU 46   47   47   GLU GLU H . n 
D 2 47   TRP 47   48   48   TRP TRP H . n 
D 2 48   VAL 48   49   49   VAL VAL H . n 
D 2 49   GLY 49   50   50   GLY GLY H . n 
D 2 50   ILE 50   51   51   ILE ILE H . n 
D 2 51   ILE 51   52   52   ILE ILE H . n 
D 2 52   HIS 52   53   53   HIS HIS H . n 
D 2 53   PRO 53   54   54   PRO PRO H . n 
D 2 54   TYR 54   55   55   TYR TYR H . n 
D 2 55   ASP 55   58   58   ASP ASP H . n 
D 2 56   SER 56   59   59   SER SER H . n 
D 2 57   ASP 57   60   60   ASP ASP H . n 
D 2 58   THR 58   61   61   THR THR H . n 
D 2 59   ARG 59   62   62   ARG ARG H . n 
D 2 60   TYR 60   63   63   TYR TYR H . n 
D 2 61   SER 61   64   64   SER SER H . n 
D 2 62   PRO 62   65   65   PRO PRO H . n 
D 2 63   SER 63   66   66   SER SER H . n 
D 2 64   PHE 64   67   67   PHE PHE H . n 
D 2 65   GLN 65   68   68   GLN GLN H . n 
D 2 66   GLY 66   70   70   GLY GLY H . n 
D 2 67   LEU 67   71   71   LEU LEU H . n 
D 2 68   VAL 68   72   72   VAL VAL H . n 
D 2 69   THR 69   73   73   THR THR H . n 
D 2 70   PHE 70   74   74   PHE PHE H . n 
D 2 71   SER 71   75   75   SER SER H . n 
D 2 72   ALA 72   76   76   ALA ALA H . n 
D 2 73   ASP 73   77   77   ASP ASP H . n 
D 2 74   LYS 74   78   78   LYS LYS H . n 
D 2 75   SER 75   79   79   SER SER H . n 
D 2 76   SER 76   80   80   SER SER H . n 
D 2 77   SER 77   81   81   SER SER H . n 
D 2 78   THR 78   82   82   THR THR H . n 
D 2 79   ALA 79   83   83   ALA ALA H . n 
D 2 80   TYR 80   84   84   TYR TYR H . n 
D 2 81   LEU 81   85   85   LEU LEU H . n 
D 2 82   GLN 82   86   86   GLN GLN H . n 
D 2 83   TRP 83   87   87   TRP TRP H . n 
D 2 84   SER 84   88   88   SER SER H . n 
D 2 85   SER 85   89   89   SER SER H . n 
D 2 86   LEU 86   90   90   LEU LEU H . n 
D 2 87   GLN 87   91   91   GLN GLN H . n 
D 2 88   ALA 88   92   92   ALA ALA H . n 
D 2 89   SER 89   93   93   SER SER H . n 
D 2 90   ASP 90   94   94   ASP ASP H . n 
D 2 91   THR 91   95   95   THR THR H . n 
D 2 92   ALA 92   96   96   ALA ALA H . n 
D 2 93   ILE 93   97   97   ILE ILE H . n 
D 2 94   TYR 94   98   98   TYR TYR H . n 
D 2 95   TYR 95   99   99   TYR TYR H . n 
D 2 96   CYS 96   100  100  CYS CYS H . n 
D 2 97   ALA 97   101  101  ALA ALA H . n 
D 2 98   ARG 98   102  102  ARG ARG H . n 
D 2 99   ARG 99   103  103  ARG ARG H . n 
D 2 100  THR 100  104  104  THR THR H . n 
D 2 101  ASP 101  105  105  ASP ASP H . n 
D 2 102  GLN 102  106  106  GLN GLN H . n 
D 2 103  TYR 103  107  107  TYR TYR H . n 
D 2 104  GLY 104  108  108  GLY GLY H . n 
D 2 105  SER 105  109  109  SER SER H . n 
D 2 106  HIS 106  110  110  HIS HIS H . n 
D 2 107  GLY 107  111  111  GLY GLY H . n 
D 2 108  MET 108  112  112  MET MET H . n 
D 2 109  ASP 109  113  113  ASP ASP H . n 
D 2 110  VAL 110  114  114  VAL VAL H . n 
D 2 111  TRP 111  115  115  TRP TRP H . n 
D 2 112  GLY 112  116  116  GLY GLY H . n 
D 2 113  GLN 113  117  117  GLN GLN H . n 
D 2 114  GLY 114  118  118  GLY GLY H . n 
D 2 115  THR 115  119  119  THR THR H . n 
D 2 116  THR 116  120  120  THR THR H . n 
D 2 117  VAL 117  121  121  VAL VAL H . n 
D 2 118  THR 118  122  122  THR THR H . n 
D 2 119  VAL 119  123  123  VAL VAL H . n 
D 2 120  SER 120  124  124  SER SER H . n 
D 2 121  SER 121  125  125  SER SER H . n 
E 3 1    GLN 1    1    1    GLN GLN L . n 
E 3 2    SER 2    2    2    SER SER L . n 
E 3 3    VAL 3    3    3    VAL VAL L . n 
E 3 4    LEU 4    4    4    LEU LEU L . n 
E 3 5    THR 5    5    5    THR THR L . n 
E 3 6    GLN 6    6    6    GLN GLN L . n 
E 3 7    PRO 7    7    7    PRO PRO L . n 
E 3 8    PRO 8    8    8    PRO PRO L . n 
E 3 9    SER 9    9    9    SER SER L . n 
E 3 10   ALA 10   11   11   ALA ALA L . n 
E 3 11   SER 11   12   12   SER SER L . n 
E 3 12   GLY 12   13   13   GLY GLY L . n 
E 3 13   THR 13   14   14   THR THR L . n 
E 3 14   PRO 14   15   15   PRO PRO L . n 
E 3 15   GLY 15   16   16   GLY GLY L . n 
E 3 16   GLN 16   17   17   GLN GLN L . n 
E 3 17   ARG 17   18   18   ARG ARG L . n 
E 3 18   VAL 18   19   19   VAL VAL L . n 
E 3 19   THR 19   20   20   THR THR L . n 
E 3 20   ILE 20   21   21   ILE ILE L . n 
E 3 21   SER 21   22   22   SER SER L . n 
E 3 22   CYS 22   23   23   CYS CYS L . n 
E 3 23   SER 23   24   24   SER SER L . n 
E 3 24   GLY 24   25   25   GLY GLY L . n 
E 3 25   GLY 25   26   26   GLY GLY L . n 
E 3 26   SER 26   27   27   SER SER L . n 
E 3 27   SER 27   28   28   SER SER L . n 
E 3 28   ASN 28   29   29   ASN ASN L . n 
E 3 29   ILE 29   30   30   ILE ILE L . n 
E 3 30   GLY 30   35   35   GLY GLY L . n 
E 3 31   GLY 31   36   36   GLY GLY L . n 
E 3 32   ASN 32   37   37   ASN ASN L . n 
E 3 33   PRO 33   38   38   PRO PRO L . n 
E 3 34   VAL 34   39   39   VAL VAL L . n 
E 3 35   ASN 35   40   40   ASN ASN L . n 
E 3 36   TRP 36   41   41   TRP TRP L . n 
E 3 37   TYR 37   42   42   TYR TYR L . n 
E 3 38   GLN 38   43   43   GLN GLN L . n 
E 3 39   GLN 39   44   44   GLN GLN L . n 
E 3 40   LEU 40   45   45   LEU LEU L . n 
E 3 41   PRO 41   46   46   PRO PRO L . n 
E 3 42   ALA 42   47   47   ALA ALA L . n 
E 3 43   THR 43   48   48   THR THR L . n 
E 3 44   ALA 44   49   49   ALA ALA L . n 
E 3 45   PRO 45   50   50   PRO PRO L . n 
E 3 46   LYS 46   51   51   LYS LYS L . n 
E 3 47   LEU 47   52   52   LEU LEU L . n 
E 3 48   LEU 48   53   53   LEU LEU L . n 
E 3 49   ILE 49   54   54   ILE ILE L . n 
E 3 50   TYR 50   55   55   TYR TYR L . n 
E 3 51   ASN 51   56   56   ASN ASN L . n 
E 3 52   ASN 52   57   57   ASN ASN L . n 
E 3 53   ASN 53   58   58   ASN ASN L . n 
E 3 54   GLN 54   59   59   GLN GLN L . n 
E 3 55   ARG 55   60   60   ARG ARG L . n 
E 3 56   PRO 56   61   61   PRO PRO L . n 
E 3 57   SER 57   62   62   SER SER L . n 
E 3 58   GLY 58   63   63   GLY GLY L . n 
E 3 59   VAL 59   64   64   VAL VAL L . n 
E 3 60   SER 60   65   65   SER SER L . n 
E 3 61   ASP 61   67   67   ASP ASP L . n 
E 3 62   ARG 62   68   68   ARG ARG L . n 
E 3 63   PHE 63   69   69   PHE PHE L . n 
E 3 64   SER 64   70   70   SER SER L . n 
E 3 65   GLY 65   71   71   GLY GLY L . n 
E 3 66   SER 66   72   72   SER SER L . n 
E 3 67   LYS 67   73   73   LYS LYS L . n 
E 3 68   SER 68   76   76   SER SER L . n 
E 3 69   GLY 69   77   77   GLY GLY L . n 
E 3 70   THR 70   78   78   THR THR L . n 
E 3 71   SER 71   79   79   SER SER L . n 
E 3 72   ALA 72   80   80   ALA ALA L . n 
E 3 73   SER 73   81   81   SER SER L . n 
E 3 74   LEU 74   82   82   LEU LEU L . n 
E 3 75   ALA 75   83   83   ALA ALA L . n 
E 3 76   ILE 76   84   84   ILE ILE L . n 
E 3 77   SER 77   85   85   SER SER L . n 
E 3 78   GLY 78   86   86   GLY GLY L . n 
E 3 79   LEU 79   87   87   LEU LEU L . n 
E 3 80   GLN 80   88   88   GLN GLN L . n 
E 3 81   SER 81   89   89   SER SER L . n 
E 3 82   VAL 82   90   90   VAL VAL L . n 
E 3 83   ASP 83   91   91   ASP ASP L . n 
E 3 84   GLU 84   92   92   GLU GLU L . n 
E 3 85   ALA 85   93   93   ALA ALA L . n 
E 3 86   ASP 86   94   94   ASP ASP L . n 
E 3 87   TYR 87   95   95   TYR TYR L . n 
E 3 88   PHE 88   96   96   PHE PHE L . n 
E 3 89   CYS 89   97   97   CYS CYS L . n 
E 3 90   ALA 90   98   98   ALA ALA L . n 
E 3 91   ALA 91   99   99   ALA ALA L . n 
E 3 92   TRP 92   100  100  TRP TRP L . n 
E 3 93   ASP 93   101  101  ASP ASP L . n 
E 3 94   ASP 94   102  102  ASP ASP L . n 
E 3 95   SER 95   103  103  SER SER L . n 
E 3 96   LEU 96   104  104  LEU LEU L . n 
E 3 97   ASN 97   105  105  ASN ASN L . n 
E 3 98   GLY 98   106  106  GLY GLY L . n 
E 3 99   VAL 99   107  107  VAL VAL L . n 
E 3 100  LEU 100  108  108  LEU LEU L . n 
E 3 101  PHE 101  109  109  PHE PHE L . n 
E 3 102  GLY 102  110  110  GLY GLY L . n 
E 3 103  GLY 103  111  111  GLY GLY L . n 
E 3 104  GLY 104  112  112  GLY GLY L . n 
E 3 105  THR 105  113  113  THR THR L . n 
E 3 106  LYS 106  114  114  LYS LYS L . n 
E 3 107  LEU 107  115  115  LEU LEU L . n 
E 3 108  THR 108  116  116  THR THR L . n 
E 3 109  VAL 109  117  117  VAL VAL L . n 
E 3 110  LEU 110  118  118  LEU LEU L . n 
F 2 1    GLN 1    1    1    GLN GLN B . n 
F 2 2    VAL 2    2    2    VAL VAL B . n 
F 2 3    GLN 3    3    3    GLN GLN B . n 
F 2 4    LEU 4    4    4    LEU LEU B . n 
F 2 5    VAL 5    5    5    VAL VAL B . n 
F 2 6    GLN 6    6    6    GLN GLN B . n 
F 2 7    SER 7    7    7    SER SER B . n 
F 2 8    GLY 8    8    8    GLY GLY B . n 
F 2 9    ALA 9    9    9    ALA ALA B . n 
F 2 10   GLU 10   11   11   GLU GLU B . n 
F 2 11   VAL 11   12   12   VAL VAL B . n 
F 2 12   LYS 12   13   13   LYS LYS B . n 
F 2 13   LYS 13   14   14   LYS LYS B . n 
F 2 14   PRO 14   15   15   PRO PRO B . n 
F 2 15   GLY 15   16   16   GLY GLY B . n 
F 2 16   GLU 16   17   17   GLU GLU B . n 
F 2 17   SER 17   18   18   SER SER B . n 
F 2 18   LEU 18   19   19   LEU LEU B . n 
F 2 19   LYS 19   20   20   LYS LYS B . n 
F 2 20   ILE 20   21   21   ILE ILE B . n 
F 2 21   SER 21   22   22   SER SER B . n 
F 2 22   CYS 22   23   23   CYS CYS B . n 
F 2 23   LYS 23   24   24   LYS LYS B . n 
F 2 24   GLY 24   25   25   GLY GLY B . n 
F 2 25   SER 25   26   26   SER SER B . n 
F 2 26   GLY 26   27   27   GLY GLY B . n 
F 2 27   TYR 27   28   28   TYR TYR B . n 
F 2 28   SER 28   29   29   SER SER B . n 
F 2 29   PHE 29   30   30   PHE PHE B . n 
F 2 30   THR 30   31   31   THR THR B . n 
F 2 31   SER 31   32   32   SER SER B . n 
F 2 32   HIS 32   33   33   HIS HIS B . n 
F 2 33   TRP 33   34   34   TRP TRP B . n 
F 2 34   ILE 34   35   35   ILE ILE B . n 
F 2 35   GLY 35   36   36   GLY GLY B . n 
F 2 36   TRP 36   37   37   TRP TRP B . n 
F 2 37   VAL 37   38   38   VAL VAL B . n 
F 2 38   ARG 38   39   39   ARG ARG B . n 
F 2 39   GLN 39   40   40   GLN GLN B . n 
F 2 40   LYS 40   41   41   LYS LYS B . n 
F 2 41   PRO 41   42   42   PRO PRO B . n 
F 2 42   GLY 42   43   43   GLY GLY B . n 
F 2 43   LYS 43   44   44   LYS LYS B . n 
F 2 44   GLY 44   45   45   GLY GLY B . n 
F 2 45   LEU 45   46   46   LEU LEU B . n 
F 2 46   GLU 46   47   47   GLU GLU B . n 
F 2 47   TRP 47   48   48   TRP TRP B . n 
F 2 48   VAL 48   49   49   VAL VAL B . n 
F 2 49   GLY 49   50   50   GLY GLY B . n 
F 2 50   ILE 50   51   51   ILE ILE B . n 
F 2 51   ILE 51   52   52   ILE ILE B . n 
F 2 52   HIS 52   53   53   HIS HIS B . n 
F 2 53   PRO 53   54   54   PRO PRO B . n 
F 2 54   TYR 54   55   55   TYR TYR B . n 
F 2 55   ASP 55   58   58   ASP ASP B . n 
F 2 56   SER 56   59   59   SER SER B . n 
F 2 57   ASP 57   60   60   ASP ASP B . n 
F 2 58   THR 58   61   61   THR THR B . n 
F 2 59   ARG 59   62   62   ARG ARG B . n 
F 2 60   TYR 60   63   63   TYR TYR B . n 
F 2 61   SER 61   64   64   SER SER B . n 
F 2 62   PRO 62   65   65   PRO PRO B . n 
F 2 63   SER 63   66   66   SER SER B . n 
F 2 64   PHE 64   67   67   PHE PHE B . n 
F 2 65   GLN 65   68   68   GLN GLN B . n 
F 2 66   GLY 66   70   70   GLY GLY B . n 
F 2 67   LEU 67   71   71   LEU LEU B . n 
F 2 68   VAL 68   72   72   VAL VAL B . n 
F 2 69   THR 69   73   73   THR THR B . n 
F 2 70   PHE 70   74   74   PHE PHE B . n 
F 2 71   SER 71   75   75   SER SER B . n 
F 2 72   ALA 72   76   76   ALA ALA B . n 
F 2 73   ASP 73   77   77   ASP ASP B . n 
F 2 74   LYS 74   78   78   LYS LYS B . n 
F 2 75   SER 75   79   79   SER SER B . n 
F 2 76   SER 76   80   80   SER SER B . n 
F 2 77   SER 77   81   81   SER SER B . n 
F 2 78   THR 78   82   82   THR THR B . n 
F 2 79   ALA 79   83   83   ALA ALA B . n 
F 2 80   TYR 80   84   84   TYR TYR B . n 
F 2 81   LEU 81   85   85   LEU LEU B . n 
F 2 82   GLN 82   86   86   GLN GLN B . n 
F 2 83   TRP 83   87   87   TRP TRP B . n 
F 2 84   SER 84   88   88   SER SER B . n 
F 2 85   SER 85   89   89   SER SER B . n 
F 2 86   LEU 86   90   90   LEU LEU B . n 
F 2 87   GLN 87   91   91   GLN GLN B . n 
F 2 88   ALA 88   92   92   ALA ALA B . n 
F 2 89   SER 89   93   93   SER SER B . n 
F 2 90   ASP 90   94   94   ASP ASP B . n 
F 2 91   THR 91   95   95   THR THR B . n 
F 2 92   ALA 92   96   96   ALA ALA B . n 
F 2 93   ILE 93   97   97   ILE ILE B . n 
F 2 94   TYR 94   98   98   TYR TYR B . n 
F 2 95   TYR 95   99   99   TYR TYR B . n 
F 2 96   CYS 96   100  100  CYS CYS B . n 
F 2 97   ALA 97   101  101  ALA ALA B . n 
F 2 98   ARG 98   102  102  ARG ARG B . n 
F 2 99   ARG 99   103  103  ARG ARG B . n 
F 2 100  THR 100  104  104  THR THR B . n 
F 2 101  ASP 101  105  105  ASP ASP B . n 
F 2 102  GLN 102  106  106  GLN GLN B . n 
F 2 103  TYR 103  107  107  TYR TYR B . n 
F 2 104  GLY 104  108  108  GLY GLY B . n 
F 2 105  SER 105  109  109  SER SER B . n 
F 2 106  HIS 106  110  110  HIS HIS B . n 
F 2 107  GLY 107  111  111  GLY GLY B . n 
F 2 108  MET 108  112  112  MET MET B . n 
F 2 109  ASP 109  113  113  ASP ASP B . n 
F 2 110  VAL 110  114  114  VAL VAL B . n 
F 2 111  TRP 111  115  115  TRP TRP B . n 
F 2 112  GLY 112  116  116  GLY GLY B . n 
F 2 113  GLN 113  117  117  GLN GLN B . n 
F 2 114  GLY 114  118  118  GLY GLY B . n 
F 2 115  THR 115  119  119  THR THR B . n 
F 2 116  THR 116  120  120  THR THR B . n 
F 2 117  VAL 117  121  121  VAL VAL B . n 
F 2 118  THR 118  122  122  THR THR B . n 
F 2 119  VAL 119  123  123  VAL VAL B . n 
F 2 120  SER 120  124  124  SER SER B . n 
F 2 121  SER 121  125  125  SER SER B . n 
G 3 1    GLN 1    1    1    GLN GLN C . n 
G 3 2    SER 2    2    2    SER SER C . n 
G 3 3    VAL 3    3    3    VAL VAL C . n 
G 3 4    LEU 4    4    4    LEU LEU C . n 
G 3 5    THR 5    5    5    THR THR C . n 
G 3 6    GLN 6    6    6    GLN GLN C . n 
G 3 7    PRO 7    7    7    PRO PRO C . n 
G 3 8    PRO 8    8    8    PRO PRO C . n 
G 3 9    SER 9    9    9    SER SER C . n 
G 3 10   ALA 10   11   11   ALA ALA C . n 
G 3 11   SER 11   12   12   SER SER C . n 
G 3 12   GLY 12   13   13   GLY GLY C . n 
G 3 13   THR 13   14   14   THR THR C . n 
G 3 14   PRO 14   15   15   PRO PRO C . n 
G 3 15   GLY 15   16   16   GLY GLY C . n 
G 3 16   GLN 16   17   17   GLN GLN C . n 
G 3 17   ARG 17   18   18   ARG ARG C . n 
G 3 18   VAL 18   19   19   VAL VAL C . n 
G 3 19   THR 19   20   20   THR THR C . n 
G 3 20   ILE 20   21   21   ILE ILE C . n 
G 3 21   SER 21   22   22   SER SER C . n 
G 3 22   CYS 22   23   23   CYS CYS C . n 
G 3 23   SER 23   24   24   SER SER C . n 
G 3 24   GLY 24   25   25   GLY GLY C . n 
G 3 25   GLY 25   26   26   GLY GLY C . n 
G 3 26   SER 26   27   27   SER SER C . n 
G 3 27   SER 27   28   28   SER SER C . n 
G 3 28   ASN 28   29   29   ASN ASN C . n 
G 3 29   ILE 29   30   30   ILE ILE C . n 
G 3 30   GLY 30   35   35   GLY GLY C . n 
G 3 31   GLY 31   36   36   GLY GLY C . n 
G 3 32   ASN 32   37   37   ASN ASN C . n 
G 3 33   PRO 33   38   38   PRO PRO C . n 
G 3 34   VAL 34   39   39   VAL VAL C . n 
G 3 35   ASN 35   40   40   ASN ASN C . n 
G 3 36   TRP 36   41   41   TRP TRP C . n 
G 3 37   TYR 37   42   42   TYR TYR C . n 
G 3 38   GLN 38   43   43   GLN GLN C . n 
G 3 39   GLN 39   44   44   GLN GLN C . n 
G 3 40   LEU 40   45   45   LEU LEU C . n 
G 3 41   PRO 41   46   46   PRO PRO C . n 
G 3 42   ALA 42   47   47   ALA ALA C . n 
G 3 43   THR 43   48   48   THR THR C . n 
G 3 44   ALA 44   49   49   ALA ALA C . n 
G 3 45   PRO 45   50   50   PRO PRO C . n 
G 3 46   LYS 46   51   51   LYS LYS C . n 
G 3 47   LEU 47   52   52   LEU LEU C . n 
G 3 48   LEU 48   53   53   LEU LEU C . n 
G 3 49   ILE 49   54   54   ILE ILE C . n 
G 3 50   TYR 50   55   55   TYR TYR C . n 
G 3 51   ASN 51   56   56   ASN ASN C . n 
G 3 52   ASN 52   57   57   ASN ASN C . n 
G 3 53   ASN 53   58   58   ASN ASN C . n 
G 3 54   GLN 54   59   59   GLN GLN C . n 
G 3 55   ARG 55   60   60   ARG ARG C . n 
G 3 56   PRO 56   61   61   PRO PRO C . n 
G 3 57   SER 57   62   62   SER SER C . n 
G 3 58   GLY 58   63   63   GLY GLY C . n 
G 3 59   VAL 59   64   64   VAL VAL C . n 
G 3 60   SER 60   65   65   SER SER C . n 
G 3 61   ASP 61   67   67   ASP ASP C . n 
G 3 62   ARG 62   68   68   ARG ARG C . n 
G 3 63   PHE 63   69   69   PHE PHE C . n 
G 3 64   SER 64   70   70   SER SER C . n 
G 3 65   GLY 65   71   71   GLY GLY C . n 
G 3 66   SER 66   72   72   SER SER C . n 
G 3 67   LYS 67   73   73   LYS LYS C . n 
G 3 68   SER 68   76   76   SER SER C . n 
G 3 69   GLY 69   77   77   GLY GLY C . n 
G 3 70   THR 70   78   78   THR THR C . n 
G 3 71   SER 71   79   79   SER SER C . n 
G 3 72   ALA 72   80   80   ALA ALA C . n 
G 3 73   SER 73   81   81   SER SER C . n 
G 3 74   LEU 74   82   82   LEU LEU C . n 
G 3 75   ALA 75   83   83   ALA ALA C . n 
G 3 76   ILE 76   84   84   ILE ILE C . n 
G 3 77   SER 77   85   85   SER SER C . n 
G 3 78   GLY 78   86   86   GLY GLY C . n 
G 3 79   LEU 79   87   87   LEU LEU C . n 
G 3 80   GLN 80   88   88   GLN GLN C . n 
G 3 81   SER 81   89   89   SER SER C . n 
G 3 82   VAL 82   90   90   VAL VAL C . n 
G 3 83   ASP 83   91   91   ASP ASP C . n 
G 3 84   GLU 84   92   92   GLU GLU C . n 
G 3 85   ALA 85   93   93   ALA ALA C . n 
G 3 86   ASP 86   94   94   ASP ASP C . n 
G 3 87   TYR 87   95   95   TYR TYR C . n 
G 3 88   PHE 88   96   96   PHE PHE C . n 
G 3 89   CYS 89   97   97   CYS CYS C . n 
G 3 90   ALA 90   98   98   ALA ALA C . n 
G 3 91   ALA 91   99   99   ALA ALA C . n 
G 3 92   TRP 92   100  100  TRP TRP C . n 
G 3 93   ASP 93   101  101  ASP ASP C . n 
G 3 94   ASP 94   102  102  ASP ASP C . n 
G 3 95   SER 95   103  103  SER SER C . n 
G 3 96   LEU 96   104  104  LEU LEU C . n 
G 3 97   ASN 97   105  105  ASN ASN C . n 
G 3 98   GLY 98   106  106  GLY GLY C . n 
G 3 99   VAL 99   107  107  VAL VAL C . n 
G 3 100  LEU 100  108  108  LEU LEU C . n 
G 3 101  PHE 101  109  109  PHE PHE C . n 
G 3 102  GLY 102  110  110  GLY GLY C . n 
G 3 103  GLY 103  111  111  GLY GLY C . n 
G 3 104  GLY 104  112  112  GLY GLY C . n 
G 3 105  THR 105  113  113  THR THR C . n 
G 3 106  LYS 106  114  114  LYS LYS C . n 
G 3 107  LEU 107  115  115  LEU LEU C . n 
G 3 108  THR 108  116  116  THR THR C . n 
G 3 109  VAL 109  117  117  VAL VAL C . n 
G 3 110  LEU 110  118  118  LEU LEU C . n 
H 2 1    GLN 1    1    1    GLN GLN E . n 
H 2 2    VAL 2    2    2    VAL VAL E . n 
H 2 3    GLN 3    3    3    GLN GLN E . n 
H 2 4    LEU 4    4    4    LEU LEU E . n 
H 2 5    VAL 5    5    5    VAL VAL E . n 
H 2 6    GLN 6    6    6    GLN GLN E . n 
H 2 7    SER 7    7    7    SER SER E . n 
H 2 8    GLY 8    8    8    GLY GLY E . n 
H 2 9    ALA 9    9    9    ALA ALA E . n 
H 2 10   GLU 10   11   11   GLU GLU E . n 
H 2 11   VAL 11   12   12   VAL VAL E . n 
H 2 12   LYS 12   13   13   LYS LYS E . n 
H 2 13   LYS 13   14   14   LYS LYS E . n 
H 2 14   PRO 14   15   15   PRO PRO E . n 
H 2 15   GLY 15   16   16   GLY GLY E . n 
H 2 16   GLU 16   17   17   GLU GLU E . n 
H 2 17   SER 17   18   18   SER SER E . n 
H 2 18   LEU 18   19   19   LEU LEU E . n 
H 2 19   LYS 19   20   20   LYS LYS E . n 
H 2 20   ILE 20   21   21   ILE ILE E . n 
H 2 21   SER 21   22   22   SER SER E . n 
H 2 22   CYS 22   23   23   CYS CYS E . n 
H 2 23   LYS 23   24   24   LYS LYS E . n 
H 2 24   GLY 24   25   25   GLY GLY E . n 
H 2 25   SER 25   26   26   SER SER E . n 
H 2 26   GLY 26   27   27   GLY GLY E . n 
H 2 27   TYR 27   28   28   TYR TYR E . n 
H 2 28   SER 28   29   29   SER SER E . n 
H 2 29   PHE 29   30   30   PHE PHE E . n 
H 2 30   THR 30   31   31   THR THR E . n 
H 2 31   SER 31   32   32   SER SER E . n 
H 2 32   HIS 32   33   33   HIS HIS E . n 
H 2 33   TRP 33   34   34   TRP TRP E . n 
H 2 34   ILE 34   35   35   ILE ILE E . n 
H 2 35   GLY 35   36   36   GLY GLY E . n 
H 2 36   TRP 36   37   37   TRP TRP E . n 
H 2 37   VAL 37   38   38   VAL VAL E . n 
H 2 38   ARG 38   39   39   ARG ARG E . n 
H 2 39   GLN 39   40   40   GLN GLN E . n 
H 2 40   LYS 40   41   41   LYS LYS E . n 
H 2 41   PRO 41   42   42   PRO PRO E . n 
H 2 42   GLY 42   43   43   GLY GLY E . n 
H 2 43   LYS 43   44   44   LYS LYS E . n 
H 2 44   GLY 44   45   45   GLY GLY E . n 
H 2 45   LEU 45   46   46   LEU LEU E . n 
H 2 46   GLU 46   47   47   GLU GLU E . n 
H 2 47   TRP 47   48   48   TRP TRP E . n 
H 2 48   VAL 48   49   49   VAL VAL E . n 
H 2 49   GLY 49   50   50   GLY GLY E . n 
H 2 50   ILE 50   51   51   ILE ILE E . n 
H 2 51   ILE 51   52   52   ILE ILE E . n 
H 2 52   HIS 52   53   53   HIS HIS E . n 
H 2 53   PRO 53   54   54   PRO PRO E . n 
H 2 54   TYR 54   55   55   TYR TYR E . n 
H 2 55   ASP 55   58   58   ASP ASP E . n 
H 2 56   SER 56   59   59   SER SER E . n 
H 2 57   ASP 57   60   60   ASP ASP E . n 
H 2 58   THR 58   61   61   THR THR E . n 
H 2 59   ARG 59   62   62   ARG ARG E . n 
H 2 60   TYR 60   63   63   TYR TYR E . n 
H 2 61   SER 61   64   64   SER SER E . n 
H 2 62   PRO 62   65   65   PRO PRO E . n 
H 2 63   SER 63   66   66   SER SER E . n 
H 2 64   PHE 64   67   67   PHE PHE E . n 
H 2 65   GLN 65   68   68   GLN GLN E . n 
H 2 66   GLY 66   70   70   GLY GLY E . n 
H 2 67   LEU 67   71   71   LEU LEU E . n 
H 2 68   VAL 68   72   72   VAL VAL E . n 
H 2 69   THR 69   73   73   THR THR E . n 
H 2 70   PHE 70   74   74   PHE PHE E . n 
H 2 71   SER 71   75   75   SER SER E . n 
H 2 72   ALA 72   76   76   ALA ALA E . n 
H 2 73   ASP 73   77   77   ASP ASP E . n 
H 2 74   LYS 74   78   78   LYS LYS E . n 
H 2 75   SER 75   79   79   SER SER E . n 
H 2 76   SER 76   80   80   SER SER E . n 
H 2 77   SER 77   81   81   SER SER E . n 
H 2 78   THR 78   82   82   THR THR E . n 
H 2 79   ALA 79   83   83   ALA ALA E . n 
H 2 80   TYR 80   84   84   TYR TYR E . n 
H 2 81   LEU 81   85   85   LEU LEU E . n 
H 2 82   GLN 82   86   86   GLN GLN E . n 
H 2 83   TRP 83   87   87   TRP TRP E . n 
H 2 84   SER 84   88   88   SER SER E . n 
H 2 85   SER 85   89   89   SER SER E . n 
H 2 86   LEU 86   90   90   LEU LEU E . n 
H 2 87   GLN 87   91   91   GLN GLN E . n 
H 2 88   ALA 88   92   92   ALA ALA E . n 
H 2 89   SER 89   93   93   SER SER E . n 
H 2 90   ASP 90   94   94   ASP ASP E . n 
H 2 91   THR 91   95   95   THR THR E . n 
H 2 92   ALA 92   96   96   ALA ALA E . n 
H 2 93   ILE 93   97   97   ILE ILE E . n 
H 2 94   TYR 94   98   98   TYR TYR E . n 
H 2 95   TYR 95   99   99   TYR TYR E . n 
H 2 96   CYS 96   100  100  CYS CYS E . n 
H 2 97   ALA 97   101  101  ALA ALA E . n 
H 2 98   ARG 98   102  102  ARG ARG E . n 
H 2 99   ARG 99   103  103  ARG ARG E . n 
H 2 100  THR 100  104  104  THR THR E . n 
H 2 101  ASP 101  105  105  ASP ASP E . n 
H 2 102  GLN 102  106  106  GLN GLN E . n 
H 2 103  TYR 103  107  107  TYR TYR E . n 
H 2 104  GLY 104  108  108  GLY GLY E . n 
H 2 105  SER 105  109  109  SER SER E . n 
H 2 106  HIS 106  110  110  HIS HIS E . n 
H 2 107  GLY 107  111  111  GLY GLY E . n 
H 2 108  MET 108  112  112  MET MET E . n 
H 2 109  ASP 109  113  113  ASP ASP E . n 
H 2 110  VAL 110  114  114  VAL VAL E . n 
H 2 111  TRP 111  115  115  TRP TRP E . n 
H 2 112  GLY 112  116  116  GLY GLY E . n 
H 2 113  GLN 113  117  117  GLN GLN E . n 
H 2 114  GLY 114  118  118  GLY GLY E . n 
H 2 115  THR 115  119  119  THR THR E . n 
H 2 116  THR 116  120  120  THR THR E . n 
H 2 117  VAL 117  121  121  VAL VAL E . n 
H 2 118  THR 118  122  122  THR THR E . n 
H 2 119  VAL 119  123  123  VAL VAL E . n 
H 2 120  SER 120  124  124  SER SER E . n 
H 2 121  SER 121  125  125  SER SER E . n 
I 3 1    GLN 1    1    1    GLN GLN F . n 
I 3 2    SER 2    2    2    SER SER F . n 
I 3 3    VAL 3    3    3    VAL VAL F . n 
I 3 4    LEU 4    4    4    LEU LEU F . n 
I 3 5    THR 5    5    5    THR THR F . n 
I 3 6    GLN 6    6    6    GLN GLN F . n 
I 3 7    PRO 7    7    7    PRO PRO F . n 
I 3 8    PRO 8    8    8    PRO PRO F . n 
I 3 9    SER 9    9    9    SER SER F . n 
I 3 10   ALA 10   11   11   ALA ALA F . n 
I 3 11   SER 11   12   12   SER SER F . n 
I 3 12   GLY 12   13   13   GLY GLY F . n 
I 3 13   THR 13   14   14   THR THR F . n 
I 3 14   PRO 14   15   15   PRO PRO F . n 
I 3 15   GLY 15   16   16   GLY GLY F . n 
I 3 16   GLN 16   17   17   GLN GLN F . n 
I 3 17   ARG 17   18   18   ARG ARG F . n 
I 3 18   VAL 18   19   19   VAL VAL F . n 
I 3 19   THR 19   20   20   THR THR F . n 
I 3 20   ILE 20   21   21   ILE ILE F . n 
I 3 21   SER 21   22   22   SER SER F . n 
I 3 22   CYS 22   23   23   CYS CYS F . n 
I 3 23   SER 23   24   24   SER SER F . n 
I 3 24   GLY 24   25   25   GLY GLY F . n 
I 3 25   GLY 25   26   26   GLY GLY F . n 
I 3 26   SER 26   27   27   SER SER F . n 
I 3 27   SER 27   28   28   SER SER F . n 
I 3 28   ASN 28   29   29   ASN ASN F . n 
I 3 29   ILE 29   30   30   ILE ILE F . n 
I 3 30   GLY 30   35   35   GLY GLY F . n 
I 3 31   GLY 31   36   36   GLY GLY F . n 
I 3 32   ASN 32   37   37   ASN ASN F . n 
I 3 33   PRO 33   38   38   PRO PRO F . n 
I 3 34   VAL 34   39   39   VAL VAL F . n 
I 3 35   ASN 35   40   40   ASN ASN F . n 
I 3 36   TRP 36   41   41   TRP TRP F . n 
I 3 37   TYR 37   42   42   TYR TYR F . n 
I 3 38   GLN 38   43   43   GLN GLN F . n 
I 3 39   GLN 39   44   44   GLN GLN F . n 
I 3 40   LEU 40   45   45   LEU LEU F . n 
I 3 41   PRO 41   46   46   PRO PRO F . n 
I 3 42   ALA 42   47   47   ALA ALA F . n 
I 3 43   THR 43   48   48   THR THR F . n 
I 3 44   ALA 44   49   49   ALA ALA F . n 
I 3 45   PRO 45   50   50   PRO PRO F . n 
I 3 46   LYS 46   51   51   LYS LYS F . n 
I 3 47   LEU 47   52   52   LEU LEU F . n 
I 3 48   LEU 48   53   53   LEU LEU F . n 
I 3 49   ILE 49   54   54   ILE ILE F . n 
I 3 50   TYR 50   55   55   TYR TYR F . n 
I 3 51   ASN 51   56   56   ASN ASN F . n 
I 3 52   ASN 52   57   57   ASN ASN F . n 
I 3 53   ASN 53   58   58   ASN ASN F . n 
I 3 54   GLN 54   59   59   GLN GLN F . n 
I 3 55   ARG 55   60   60   ARG ARG F . n 
I 3 56   PRO 56   61   61   PRO PRO F . n 
I 3 57   SER 57   62   62   SER SER F . n 
I 3 58   GLY 58   63   63   GLY GLY F . n 
I 3 59   VAL 59   64   64   VAL VAL F . n 
I 3 60   SER 60   65   65   SER SER F . n 
I 3 61   ASP 61   67   67   ASP ASP F . n 
I 3 62   ARG 62   68   68   ARG ARG F . n 
I 3 63   PHE 63   69   69   PHE PHE F . n 
I 3 64   SER 64   70   70   SER SER F . n 
I 3 65   GLY 65   71   71   GLY GLY F . n 
I 3 66   SER 66   72   72   SER SER F . n 
I 3 67   LYS 67   73   73   LYS LYS F . n 
I 3 68   SER 68   76   76   SER SER F . n 
I 3 69   GLY 69   77   77   GLY GLY F . n 
I 3 70   THR 70   78   78   THR THR F . n 
I 3 71   SER 71   79   79   SER SER F . n 
I 3 72   ALA 72   80   80   ALA ALA F . n 
I 3 73   SER 73   81   81   SER SER F . n 
I 3 74   LEU 74   82   82   LEU LEU F . n 
I 3 75   ALA 75   83   83   ALA ALA F . n 
I 3 76   ILE 76   84   84   ILE ILE F . n 
I 3 77   SER 77   85   85   SER SER F . n 
I 3 78   GLY 78   86   86   GLY GLY F . n 
I 3 79   LEU 79   87   87   LEU LEU F . n 
I 3 80   GLN 80   88   88   GLN GLN F . n 
I 3 81   SER 81   89   89   SER SER F . n 
I 3 82   VAL 82   90   90   VAL VAL F . n 
I 3 83   ASP 83   91   91   ASP ASP F . n 
I 3 84   GLU 84   92   92   GLU GLU F . n 
I 3 85   ALA 85   93   93   ALA ALA F . n 
I 3 86   ASP 86   94   94   ASP ASP F . n 
I 3 87   TYR 87   95   95   TYR TYR F . n 
I 3 88   PHE 88   96   96   PHE PHE F . n 
I 3 89   CYS 89   97   97   CYS CYS F . n 
I 3 90   ALA 90   98   98   ALA ALA F . n 
I 3 91   ALA 91   99   99   ALA ALA F . n 
I 3 92   TRP 92   100  100  TRP TRP F . n 
I 3 93   ASP 93   101  101  ASP ASP F . n 
I 3 94   ASP 94   102  102  ASP ASP F . n 
I 3 95   SER 95   103  103  SER SER F . n 
I 3 96   LEU 96   104  104  LEU LEU F . n 
I 3 97   ASN 97   105  105  ASN ASN F . n 
I 3 98   GLY 98   106  106  GLY GLY F . n 
I 3 99   VAL 99   107  107  VAL VAL F . n 
I 3 100  LEU 100  108  108  LEU LEU F . n 
I 3 101  PHE 101  109  109  PHE PHE F . n 
I 3 102  GLY 102  110  110  GLY GLY F . n 
I 3 103  GLY 103  111  111  GLY GLY F . n 
I 3 104  GLY 104  112  112  GLY GLY F . n 
I 3 105  THR 105  113  113  THR THR F . n 
I 3 106  LYS 106  114  114  LYS LYS F . n 
I 3 107  LEU 107  115  115  LEU LEU F . n 
I 3 108  THR 108  116  116  THR THR F . n 
I 3 109  VAL 109  117  117  VAL VAL F . n 
I 3 110  LEU 110  118  118  LEU LEU F . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 97   ? CG  ? A LYS 103  CG  
2  1 Y 1 A LYS 97   ? CD  ? A LYS 103  CD  
3  1 Y 1 A LYS 97   ? CE  ? A LYS 103  CE  
4  1 Y 1 A LYS 97   ? NZ  ? A LYS 103  NZ  
5  1 Y 1 A PHE 140  ? CG  ? A PHE 146  CG  
6  1 Y 1 A PHE 140  ? CD1 ? A PHE 146  CD1 
7  1 Y 1 A PHE 140  ? CD2 ? A PHE 146  CD2 
8  1 Y 1 A PHE 140  ? CE1 ? A PHE 146  CE1 
9  1 Y 1 A PHE 140  ? CE2 ? A PHE 146  CE2 
10 1 Y 1 A PHE 140  ? CZ  ? A PHE 146  CZ  
11 1 Y 1 A TYR 873  ? CG  ? A TYR 877  CG  
12 1 Y 1 A TYR 873  ? CD1 ? A TYR 877  CD1 
13 1 Y 1 A TYR 873  ? CD2 ? A TYR 877  CD2 
14 1 Y 1 A TYR 873  ? CE1 ? A TYR 877  CE1 
15 1 Y 1 A TYR 873  ? CE2 ? A TYR 877  CE2 
16 1 Y 1 A TYR 873  ? CZ  ? A TYR 877  CZ  
17 1 Y 1 A TYR 873  ? OH  ? A TYR 877  OH  
18 1 Y 1 A ILE 882  ? CG1 ? A ILE 886  CG1 
19 1 Y 1 A ILE 882  ? CG2 ? A ILE 886  CG2 
20 1 Y 1 A ILE 882  ? CD1 ? A ILE 886  CD1 
21 1 Y 1 A PHE 898  ? CG  ? A PHE 902  CG  
22 1 Y 1 A PHE 898  ? CD1 ? A PHE 902  CD1 
23 1 Y 1 A PHE 898  ? CD2 ? A PHE 902  CD2 
24 1 Y 1 A PHE 898  ? CE1 ? A PHE 902  CE1 
25 1 Y 1 A PHE 898  ? CE2 ? A PHE 902  CE2 
26 1 Y 1 A PHE 898  ? CZ  ? A PHE 902  CZ  
27 1 Y 1 A PHE 906  ? CG  ? A PHE 910  CG  
28 1 Y 1 A PHE 906  ? CD1 ? A PHE 910  CD1 
29 1 Y 1 A PHE 906  ? CD2 ? A PHE 910  CD2 
30 1 Y 1 A PHE 906  ? CE1 ? A PHE 910  CE1 
31 1 Y 1 A PHE 906  ? CE2 ? A PHE 910  CE2 
32 1 Y 1 A PHE 906  ? CZ  ? A PHE 910  CZ  
33 1 Y 1 A TYR 917  ? CG  ? A TYR 921  CG  
34 1 Y 1 A TYR 917  ? CD1 ? A TYR 921  CD1 
35 1 Y 1 A TYR 917  ? CD2 ? A TYR 921  CD2 
36 1 Y 1 A TYR 917  ? CE1 ? A TYR 921  CE1 
37 1 Y 1 A TYR 917  ? CE2 ? A TYR 921  CE2 
38 1 Y 1 A TYR 917  ? CZ  ? A TYR 921  CZ  
39 1 Y 1 A TYR 917  ? OH  ? A TYR 921  OH  
40 1 Y 1 A PHE 1109 ? CG  ? A PHE 1113 CG  
41 1 Y 1 A PHE 1109 ? CD1 ? A PHE 1113 CD1 
42 1 Y 1 A PHE 1109 ? CD2 ? A PHE 1113 CD2 
43 1 Y 1 A PHE 1109 ? CE1 ? A PHE 1113 CE1 
44 1 Y 1 A PHE 1109 ? CE2 ? A PHE 1113 CE2 
45 1 Y 1 A PHE 1109 ? CZ  ? A PHE 1113 CZ  
46 1 Y 1 D PHE 140  ? CG  ? B PHE 146  CG  
47 1 Y 1 D PHE 140  ? CD1 ? B PHE 146  CD1 
48 1 Y 1 D PHE 140  ? CD2 ? B PHE 146  CD2 
49 1 Y 1 D PHE 140  ? CE1 ? B PHE 146  CE1 
50 1 Y 1 D PHE 140  ? CE2 ? B PHE 146  CE2 
51 1 Y 1 D PHE 140  ? CZ  ? B PHE 146  CZ  
52 1 Y 1 D ASP 142  ? CG  ? B ASP 148  CG  
53 1 Y 1 D ASP 142  ? OD1 ? B ASP 148  OD1 
54 1 Y 1 D ASP 142  ? OD2 ? B ASP 148  OD2 
55 1 Y 1 D ARG 214  ? CG  ? B ARG 218  CG  
56 1 Y 1 D ARG 214  ? CD  ? B ARG 218  CD  
57 1 Y 1 D ARG 214  ? NE  ? B ARG 218  NE  
58 1 Y 1 D ARG 214  ? CZ  ? B ARG 218  CZ  
59 1 Y 1 D ARG 214  ? NH1 ? B ARG 218  NH1 
60 1 Y 1 D ARG 214  ? NH2 ? B ARG 218  NH2 
61 1 Y 1 D PHE 275  ? CG  ? B PHE 279  CG  
62 1 Y 1 D PHE 275  ? CD1 ? B PHE 279  CD1 
63 1 Y 1 D PHE 275  ? CD2 ? B PHE 279  CD2 
64 1 Y 1 D PHE 275  ? CE1 ? B PHE 279  CE1 
65 1 Y 1 D PHE 275  ? CE2 ? B PHE 279  CE2 
66 1 Y 1 D PHE 275  ? CZ  ? B PHE 279  CZ  
67 1 Y 1 D TYR 917  ? CG  ? B TYR 921  CG  
68 1 Y 1 D TYR 917  ? CD1 ? B TYR 921  CD1 
69 1 Y 1 D TYR 917  ? CD2 ? B TYR 921  CD2 
70 1 Y 1 D TYR 917  ? CE1 ? B TYR 921  CE1 
71 1 Y 1 D TYR 917  ? CE2 ? B TYR 921  CE2 
72 1 Y 1 D TYR 917  ? CZ  ? B TYR 921  CZ  
73 1 Y 1 D TYR 917  ? OH  ? B TYR 921  OH  
74 1 Y 1 D PHE 1121 ? CG  ? B PHE 1125 CG  
75 1 Y 1 D PHE 1121 ? CD1 ? B PHE 1125 CD1 
76 1 Y 1 D PHE 1121 ? CD2 ? B PHE 1125 CD2 
77 1 Y 1 D PHE 1121 ? CE1 ? B PHE 1125 CE1 
78 1 Y 1 D PHE 1121 ? CE2 ? B PHE 1125 CE2 
79 1 Y 1 D PHE 1121 ? CZ  ? B PHE 1125 CZ  
80 1 Y 1 P PHE 140  ? CG  ? C PHE 146  CG  
81 1 Y 1 P PHE 140  ? CD1 ? C PHE 146  CD1 
82 1 Y 1 P PHE 140  ? CD2 ? C PHE 146  CD2 
83 1 Y 1 P PHE 140  ? CE1 ? C PHE 146  CE1 
84 1 Y 1 P PHE 140  ? CE2 ? C PHE 146  CE2 
85 1 Y 1 P PHE 140  ? CZ  ? C PHE 146  CZ  
86 1 Y 1 P PHE 275  ? CG  ? C PHE 279  CG  
87 1 Y 1 P PHE 275  ? CD1 ? C PHE 279  CD1 
88 1 Y 1 P PHE 275  ? CD2 ? C PHE 279  CD2 
89 1 Y 1 P PHE 275  ? CE1 ? C PHE 279  CE1 
90 1 Y 1 P PHE 275  ? CE2 ? C PHE 279  CE2 
91 1 Y 1 P PHE 275  ? CZ  ? C PHE 279  CZ  
92 1 Y 1 P TYR 873  ? CG  ? C TYR 877  CG  
93 1 Y 1 P TYR 873  ? CD1 ? C TYR 877  CD1 
94 1 Y 1 P TYR 873  ? CD2 ? C TYR 877  CD2 
95 1 Y 1 P TYR 873  ? CE1 ? C TYR 877  CE1 
96 1 Y 1 P TYR 873  ? CE2 ? C TYR 877  CE2 
97 1 Y 1 P TYR 873  ? CZ  ? C TYR 877  CZ  
98 1 Y 1 P TYR 873  ? OH  ? C TYR 877  OH  
# 
_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                     8YRO 
_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                         8YRO 
_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                   8YRO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YRO 
_struct.title                        'SARS-CoV-2 Delta Spike in complex with JL-8C' 
_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        8YRO 
_struct_keywords.text            '3-up, Antibody, 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 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
# 
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 UNP SPIKE_SARS2 P0DTC2 ? 1 
;QCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFA
STEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQ
PFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGD
SSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNIT
NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPG
QTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQ
SYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTT
DAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGA
EHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTK
TSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPS
KRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAA
LQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAI
SSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFP
QSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIV
NNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQ
;
14 
2 PDB 8YRO        8YRO   ? 2 ? 1  
3 PDB 8YRO        8YRO   ? 3 ? 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 8YRO A 20 ? 1212 ? P0DTC2 14 ? 1208 ? 14 1208 
2 1 8YRO D 20 ? 1212 ? P0DTC2 14 ? 1208 ? 14 1208 
3 1 8YRO P 20 ? 1212 ? P0DTC2 14 ? 1208 ? 14 1208 
4 2 8YRO H 1  ? 121  ? 8YRO   1  ? 125  ? 1  125  
5 3 8YRO L 1  ? 110  ? 8YRO   1  ? 118  ? 1  118  
6 2 8YRO B 1  ? 121  ? 8YRO   1  ? 125  ? 1  125  
7 3 8YRO C 1  ? 110  ? 8YRO   1  ? 118  ? 1  118  
8 2 8YRO E 1  ? 121  ? 8YRO   1  ? 125  ? 1  125  
9 3 8YRO F 1  ? 110  ? 8YRO   1  ? 118  ? 1  118  
# 
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 
1 8YRO MET A 1    ? UNP P0DTC2 ?   ?   'expression tag' -5   1   
1 8YRO LYS A 2    ? UNP P0DTC2 ?   ?   'expression tag' -4   2   
1 8YRO VAL A 3    ? UNP P0DTC2 ?   ?   'expression tag' -3   3   
1 8YRO LYS A 4    ? UNP P0DTC2 ?   ?   'expression tag' -2   4   
1 8YRO LEU A 5    ? UNP P0DTC2 ?   ?   'expression tag' -1   5   
1 8YRO LEU A 6    ? UNP P0DTC2 ?   ?   'expression tag' 0    6   
1 8YRO VAL A 7    ? UNP P0DTC2 ?   ?   'expression tag' 1    7   
1 8YRO LEU A 8    ? UNP P0DTC2 ?   ?   'expression tag' 2    8   
1 8YRO LEU A 9    ? UNP P0DTC2 ?   ?   'expression tag' 3    9   
1 8YRO CYS A 10   ? UNP P0DTC2 ?   ?   'expression tag' 4    10  
1 8YRO THR A 11   ? UNP P0DTC2 ?   ?   'expression tag' 5    11  
1 8YRO PHE A 12   ? UNP P0DTC2 ?   ?   'expression tag' 6    12  
1 8YRO THR A 13   ? UNP P0DTC2 ?   ?   'expression tag' 7    13  
1 8YRO ALA A 14   ? UNP P0DTC2 ?   ?   'expression tag' 8    14  
1 8YRO THR A 15   ? UNP P0DTC2 ?   ?   'expression tag' 9    15  
1 8YRO TYR A 16   ? UNP P0DTC2 ?   ?   'expression tag' 10   16  
1 8YRO ALA A 17   ? UNP P0DTC2 ?   ?   'expression tag' 11   17  
1 8YRO GLY A 18   ? UNP P0DTC2 ?   ?   'expression tag' 12   18  
1 8YRO THR A 19   ? UNP P0DTC2 ?   ?   'expression tag' 13   19  
1 8YRO ARG A 25   ? UNP P0DTC2 THR 19  variant          19   20  
1 8YRO ASP A 148  ? UNP P0DTC2 GLY 142 variant          142  21  
1 8YRO ?   A ?    ? UNP P0DTC2 GLU 156 deletion         ?    22  
1 8YRO ?   A ?    ? UNP P0DTC2 PHE 157 deletion         ?    23  
1 8YRO GLY A 162  ? UNP P0DTC2 ARG 158 variant          158  24  
1 8YRO ARG A 456  ? UNP P0DTC2 LEU 452 variant          452  25  
1 8YRO LYS A 482  ? UNP P0DTC2 THR 478 variant          478  26  
1 8YRO GLY A 618  ? UNP P0DTC2 ASP 614 variant          614  27  
1 8YRO ARG A 685  ? UNP P0DTC2 PRO 681 variant          681  28  
1 8YRO GLY A 686  ? UNP P0DTC2 ARG 682 variant          682  29  
1 8YRO SER A 687  ? UNP P0DTC2 ARG 683 variant          683  30  
1 8YRO GLY A 689  ? UNP P0DTC2 ARG 685 variant          685  31  
1 8YRO ASN A 954  ? UNP P0DTC2 ASP 950 variant          950  32  
1 8YRO PRO A 990  ? UNP P0DTC2 LYS 986 variant          986  33  
1 8YRO PRO A 991  ? UNP P0DTC2 VAL 987 variant          987  34  
1 8YRO ASP A 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1209 35  
1 8YRO ILE A 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1210 36  
1 8YRO ARG A 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1211 37  
1 8YRO SER A 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1212 38  
1 8YRO LEU A 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1213 39  
1 8YRO VAL A 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1214 40  
1 8YRO PRO A 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1215 41  
1 8YRO ARG A 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1216 42  
1 8YRO GLY A 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1217 43  
1 8YRO SER A 1222 ? UNP P0DTC2 ?   ?   'expression tag' 1218 44  
1 8YRO PRO A 1223 ? UNP P0DTC2 ?   ?   'expression tag' 1219 45  
1 8YRO GLY A 1224 ? UNP P0DTC2 ?   ?   'expression tag' 1220 46  
1 8YRO SER A 1225 ? UNP P0DTC2 ?   ?   'expression tag' 1221 47  
1 8YRO GLY A 1226 ? UNP P0DTC2 ?   ?   'expression tag' 1222 48  
1 8YRO TYR A 1227 ? UNP P0DTC2 ?   ?   'expression tag' 1223 49  
1 8YRO ILE A 1228 ? UNP P0DTC2 ?   ?   'expression tag' 1224 50  
1 8YRO PRO A 1229 ? UNP P0DTC2 ?   ?   'expression tag' 1225 51  
1 8YRO GLU A 1230 ? UNP P0DTC2 ?   ?   'expression tag' 1226 52  
1 8YRO ALA A 1231 ? UNP P0DTC2 ?   ?   'expression tag' 1227 53  
1 8YRO PRO A 1232 ? UNP P0DTC2 ?   ?   'expression tag' 1228 54  
1 8YRO ARG A 1233 ? UNP P0DTC2 ?   ?   'expression tag' 1229 55  
1 8YRO ASP A 1234 ? UNP P0DTC2 ?   ?   'expression tag' 1230 56  
1 8YRO GLY A 1235 ? UNP P0DTC2 ?   ?   'expression tag' 1231 57  
1 8YRO GLN A 1236 ? UNP P0DTC2 ?   ?   'expression tag' 1232 58  
1 8YRO ALA A 1237 ? UNP P0DTC2 ?   ?   'expression tag' 1233 59  
1 8YRO TYR A 1238 ? UNP P0DTC2 ?   ?   'expression tag' 1234 60  
1 8YRO VAL A 1239 ? UNP P0DTC2 ?   ?   'expression tag' 1235 61  
1 8YRO ARG A 1240 ? UNP P0DTC2 ?   ?   'expression tag' 1236 62  
1 8YRO LYS A 1241 ? UNP P0DTC2 ?   ?   'expression tag' 1237 63  
1 8YRO ASP A 1242 ? UNP P0DTC2 ?   ?   'expression tag' 1238 64  
1 8YRO GLY A 1243 ? UNP P0DTC2 ?   ?   'expression tag' 1239 65  
1 8YRO GLU A 1244 ? UNP P0DTC2 ?   ?   'expression tag' 1240 66  
1 8YRO TRP A 1245 ? UNP P0DTC2 ?   ?   'expression tag' 1241 67  
1 8YRO VAL A 1246 ? UNP P0DTC2 ?   ?   'expression tag' 1242 68  
1 8YRO LEU A 1247 ? UNP P0DTC2 ?   ?   'expression tag' 1243 69  
1 8YRO LEU A 1248 ? UNP P0DTC2 ?   ?   'expression tag' 1244 70  
1 8YRO SER A 1249 ? UNP P0DTC2 ?   ?   'expression tag' 1245 71  
1 8YRO THR A 1250 ? UNP P0DTC2 ?   ?   'expression tag' 1246 72  
1 8YRO PHE A 1251 ? UNP P0DTC2 ?   ?   'expression tag' 1247 73  
1 8YRO LEU A 1252 ? UNP P0DTC2 ?   ?   'expression tag' 1248 74  
1 8YRO GLY A 1253 ? UNP P0DTC2 ?   ?   'expression tag' 1249 75  
1 8YRO HIS A 1254 ? UNP P0DTC2 ?   ?   'expression tag' 1250 76  
1 8YRO HIS A 1255 ? UNP P0DTC2 ?   ?   'expression tag' 1251 77  
1 8YRO HIS A 1256 ? UNP P0DTC2 ?   ?   'expression tag' 1252 78  
1 8YRO HIS A 1257 ? UNP P0DTC2 ?   ?   'expression tag' 1253 79  
1 8YRO HIS A 1258 ? UNP P0DTC2 ?   ?   'expression tag' 1254 80  
1 8YRO HIS A 1259 ? UNP P0DTC2 ?   ?   'expression tag' 1255 81  
2 8YRO MET D 1    ? UNP P0DTC2 ?   ?   'expression tag' -5   82  
2 8YRO LYS D 2    ? UNP P0DTC2 ?   ?   'expression tag' -4   83  
2 8YRO VAL D 3    ? UNP P0DTC2 ?   ?   'expression tag' -3   84  
2 8YRO LYS D 4    ? UNP P0DTC2 ?   ?   'expression tag' -2   85  
2 8YRO LEU D 5    ? UNP P0DTC2 ?   ?   'expression tag' -1   86  
2 8YRO LEU D 6    ? UNP P0DTC2 ?   ?   'expression tag' 0    87  
2 8YRO VAL D 7    ? UNP P0DTC2 ?   ?   'expression tag' 1    88  
2 8YRO LEU D 8    ? UNP P0DTC2 ?   ?   'expression tag' 2    89  
2 8YRO LEU D 9    ? UNP P0DTC2 ?   ?   'expression tag' 3    90  
2 8YRO CYS D 10   ? UNP P0DTC2 ?   ?   'expression tag' 4    91  
2 8YRO THR D 11   ? UNP P0DTC2 ?   ?   'expression tag' 5    92  
2 8YRO PHE D 12   ? UNP P0DTC2 ?   ?   'expression tag' 6    93  
2 8YRO THR D 13   ? UNP P0DTC2 ?   ?   'expression tag' 7    94  
2 8YRO ALA D 14   ? UNP P0DTC2 ?   ?   'expression tag' 8    95  
2 8YRO THR D 15   ? UNP P0DTC2 ?   ?   'expression tag' 9    96  
2 8YRO TYR D 16   ? UNP P0DTC2 ?   ?   'expression tag' 10   97  
2 8YRO ALA D 17   ? UNP P0DTC2 ?   ?   'expression tag' 11   98  
2 8YRO GLY D 18   ? UNP P0DTC2 ?   ?   'expression tag' 12   99  
2 8YRO THR D 19   ? UNP P0DTC2 ?   ?   'expression tag' 13   100 
2 8YRO ARG D 25   ? UNP P0DTC2 THR 19  variant          19   101 
2 8YRO ASP D 148  ? UNP P0DTC2 GLY 142 variant          142  102 
2 8YRO ?   D ?    ? UNP P0DTC2 GLU 156 deletion         ?    103 
2 8YRO ?   D ?    ? UNP P0DTC2 PHE 157 deletion         ?    104 
2 8YRO GLY D 162  ? UNP P0DTC2 ARG 158 variant          158  105 
2 8YRO ARG D 456  ? UNP P0DTC2 LEU 452 variant          452  106 
2 8YRO LYS D 482  ? UNP P0DTC2 THR 478 variant          478  107 
2 8YRO GLY D 618  ? UNP P0DTC2 ASP 614 variant          614  108 
2 8YRO ARG D 685  ? UNP P0DTC2 PRO 681 variant          681  109 
2 8YRO GLY D 686  ? UNP P0DTC2 ARG 682 variant          682  110 
2 8YRO SER D 687  ? UNP P0DTC2 ARG 683 variant          683  111 
2 8YRO GLY D 689  ? UNP P0DTC2 ARG 685 variant          685  112 
2 8YRO ASN D 954  ? UNP P0DTC2 ASP 950 variant          950  113 
2 8YRO PRO D 990  ? UNP P0DTC2 LYS 986 variant          986  114 
2 8YRO PRO D 991  ? UNP P0DTC2 VAL 987 variant          987  115 
2 8YRO ASP D 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1209 116 
2 8YRO ILE D 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1210 117 
2 8YRO ARG D 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1211 118 
2 8YRO SER D 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1212 119 
2 8YRO LEU D 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1213 120 
2 8YRO VAL D 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1214 121 
2 8YRO PRO D 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1215 122 
2 8YRO ARG D 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1216 123 
2 8YRO GLY D 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1217 124 
2 8YRO SER D 1222 ? UNP P0DTC2 ?   ?   'expression tag' 1218 125 
2 8YRO PRO D 1223 ? UNP P0DTC2 ?   ?   'expression tag' 1219 126 
2 8YRO GLY D 1224 ? UNP P0DTC2 ?   ?   'expression tag' 1220 127 
2 8YRO SER D 1225 ? UNP P0DTC2 ?   ?   'expression tag' 1221 128 
2 8YRO GLY D 1226 ? UNP P0DTC2 ?   ?   'expression tag' 1222 129 
2 8YRO TYR D 1227 ? UNP P0DTC2 ?   ?   'expression tag' 1223 130 
2 8YRO ILE D 1228 ? UNP P0DTC2 ?   ?   'expression tag' 1224 131 
2 8YRO PRO D 1229 ? UNP P0DTC2 ?   ?   'expression tag' 1225 132 
2 8YRO GLU D 1230 ? UNP P0DTC2 ?   ?   'expression tag' 1226 133 
2 8YRO ALA D 1231 ? UNP P0DTC2 ?   ?   'expression tag' 1227 134 
2 8YRO PRO D 1232 ? UNP P0DTC2 ?   ?   'expression tag' 1228 135 
2 8YRO ARG D 1233 ? UNP P0DTC2 ?   ?   'expression tag' 1229 136 
2 8YRO ASP D 1234 ? UNP P0DTC2 ?   ?   'expression tag' 1230 137 
2 8YRO GLY D 1235 ? UNP P0DTC2 ?   ?   'expression tag' 1231 138 
2 8YRO GLN D 1236 ? UNP P0DTC2 ?   ?   'expression tag' 1232 139 
2 8YRO ALA D 1237 ? UNP P0DTC2 ?   ?   'expression tag' 1233 140 
2 8YRO TYR D 1238 ? UNP P0DTC2 ?   ?   'expression tag' 1234 141 
2 8YRO VAL D 1239 ? UNP P0DTC2 ?   ?   'expression tag' 1235 142 
2 8YRO ARG D 1240 ? UNP P0DTC2 ?   ?   'expression tag' 1236 143 
2 8YRO LYS D 1241 ? UNP P0DTC2 ?   ?   'expression tag' 1237 144 
2 8YRO ASP D 1242 ? UNP P0DTC2 ?   ?   'expression tag' 1238 145 
2 8YRO GLY D 1243 ? UNP P0DTC2 ?   ?   'expression tag' 1239 146 
2 8YRO GLU D 1244 ? UNP P0DTC2 ?   ?   'expression tag' 1240 147 
2 8YRO TRP D 1245 ? UNP P0DTC2 ?   ?   'expression tag' 1241 148 
2 8YRO VAL D 1246 ? UNP P0DTC2 ?   ?   'expression tag' 1242 149 
2 8YRO LEU D 1247 ? UNP P0DTC2 ?   ?   'expression tag' 1243 150 
2 8YRO LEU D 1248 ? UNP P0DTC2 ?   ?   'expression tag' 1244 151 
2 8YRO SER D 1249 ? UNP P0DTC2 ?   ?   'expression tag' 1245 152 
2 8YRO THR D 1250 ? UNP P0DTC2 ?   ?   'expression tag' 1246 153 
2 8YRO PHE D 1251 ? UNP P0DTC2 ?   ?   'expression tag' 1247 154 
2 8YRO LEU D 1252 ? UNP P0DTC2 ?   ?   'expression tag' 1248 155 
2 8YRO GLY D 1253 ? UNP P0DTC2 ?   ?   'expression tag' 1249 156 
2 8YRO HIS D 1254 ? UNP P0DTC2 ?   ?   'expression tag' 1250 157 
2 8YRO HIS D 1255 ? UNP P0DTC2 ?   ?   'expression tag' 1251 158 
2 8YRO HIS D 1256 ? UNP P0DTC2 ?   ?   'expression tag' 1252 159 
2 8YRO HIS D 1257 ? UNP P0DTC2 ?   ?   'expression tag' 1253 160 
2 8YRO HIS D 1258 ? UNP P0DTC2 ?   ?   'expression tag' 1254 161 
2 8YRO HIS D 1259 ? UNP P0DTC2 ?   ?   'expression tag' 1255 162 
3 8YRO MET P 1    ? UNP P0DTC2 ?   ?   'expression tag' -5   163 
3 8YRO LYS P 2    ? UNP P0DTC2 ?   ?   'expression tag' -4   164 
3 8YRO VAL P 3    ? UNP P0DTC2 ?   ?   'expression tag' -3   165 
3 8YRO LYS P 4    ? UNP P0DTC2 ?   ?   'expression tag' -2   166 
3 8YRO LEU P 5    ? UNP P0DTC2 ?   ?   'expression tag' -1   167 
3 8YRO LEU P 6    ? UNP P0DTC2 ?   ?   'expression tag' 0    168 
3 8YRO VAL P 7    ? UNP P0DTC2 ?   ?   'expression tag' 1    169 
3 8YRO LEU P 8    ? UNP P0DTC2 ?   ?   'expression tag' 2    170 
3 8YRO LEU P 9    ? UNP P0DTC2 ?   ?   'expression tag' 3    171 
3 8YRO CYS P 10   ? UNP P0DTC2 ?   ?   'expression tag' 4    172 
3 8YRO THR P 11   ? UNP P0DTC2 ?   ?   'expression tag' 5    173 
3 8YRO PHE P 12   ? UNP P0DTC2 ?   ?   'expression tag' 6    174 
3 8YRO THR P 13   ? UNP P0DTC2 ?   ?   'expression tag' 7    175 
3 8YRO ALA P 14   ? UNP P0DTC2 ?   ?   'expression tag' 8    176 
3 8YRO THR P 15   ? UNP P0DTC2 ?   ?   'expression tag' 9    177 
3 8YRO TYR P 16   ? UNP P0DTC2 ?   ?   'expression tag' 10   178 
3 8YRO ALA P 17   ? UNP P0DTC2 ?   ?   'expression tag' 11   179 
3 8YRO GLY P 18   ? UNP P0DTC2 ?   ?   'expression tag' 12   180 
3 8YRO THR P 19   ? UNP P0DTC2 ?   ?   'expression tag' 13   181 
3 8YRO ARG P 25   ? UNP P0DTC2 THR 19  variant          19   182 
3 8YRO ASP P 148  ? UNP P0DTC2 GLY 142 variant          142  183 
3 8YRO ?   P ?    ? UNP P0DTC2 GLU 156 deletion         ?    184 
3 8YRO ?   P ?    ? UNP P0DTC2 PHE 157 deletion         ?    185 
3 8YRO GLY P 162  ? UNP P0DTC2 ARG 158 variant          158  186 
3 8YRO ARG P 456  ? UNP P0DTC2 LEU 452 variant          452  187 
3 8YRO LYS P 482  ? UNP P0DTC2 THR 478 variant          478  188 
3 8YRO GLY P 618  ? UNP P0DTC2 ASP 614 variant          614  189 
3 8YRO ARG P 685  ? UNP P0DTC2 PRO 681 variant          681  190 
3 8YRO GLY P 686  ? UNP P0DTC2 ARG 682 variant          682  191 
3 8YRO SER P 687  ? UNP P0DTC2 ARG 683 variant          683  192 
3 8YRO GLY P 689  ? UNP P0DTC2 ARG 685 variant          685  193 
3 8YRO ASN P 954  ? UNP P0DTC2 ASP 950 variant          950  194 
3 8YRO PRO P 990  ? UNP P0DTC2 LYS 986 variant          986  195 
3 8YRO PRO P 991  ? UNP P0DTC2 VAL 987 variant          987  196 
3 8YRO ASP P 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1209 197 
3 8YRO ILE P 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1210 198 
3 8YRO ARG P 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1211 199 
3 8YRO SER P 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1212 200 
3 8YRO LEU P 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1213 201 
3 8YRO VAL P 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1214 202 
3 8YRO PRO P 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1215 203 
3 8YRO ARG P 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1216 204 
3 8YRO GLY P 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1217 205 
3 8YRO SER P 1222 ? UNP P0DTC2 ?   ?   'expression tag' 1218 206 
3 8YRO PRO P 1223 ? UNP P0DTC2 ?   ?   'expression tag' 1219 207 
3 8YRO GLY P 1224 ? UNP P0DTC2 ?   ?   'expression tag' 1220 208 
3 8YRO SER P 1225 ? UNP P0DTC2 ?   ?   'expression tag' 1221 209 
3 8YRO GLY P 1226 ? UNP P0DTC2 ?   ?   'expression tag' 1222 210 
3 8YRO TYR P 1227 ? UNP P0DTC2 ?   ?   'expression tag' 1223 211 
3 8YRO ILE P 1228 ? UNP P0DTC2 ?   ?   'expression tag' 1224 212 
3 8YRO PRO P 1229 ? UNP P0DTC2 ?   ?   'expression tag' 1225 213 
3 8YRO GLU P 1230 ? UNP P0DTC2 ?   ?   'expression tag' 1226 214 
3 8YRO ALA P 1231 ? UNP P0DTC2 ?   ?   'expression tag' 1227 215 
3 8YRO PRO P 1232 ? UNP P0DTC2 ?   ?   'expression tag' 1228 216 
3 8YRO ARG P 1233 ? UNP P0DTC2 ?   ?   'expression tag' 1229 217 
3 8YRO ASP P 1234 ? UNP P0DTC2 ?   ?   'expression tag' 1230 218 
3 8YRO GLY P 1235 ? UNP P0DTC2 ?   ?   'expression tag' 1231 219 
3 8YRO GLN P 1236 ? UNP P0DTC2 ?   ?   'expression tag' 1232 220 
3 8YRO ALA P 1237 ? UNP P0DTC2 ?   ?   'expression tag' 1233 221 
3 8YRO TYR P 1238 ? UNP P0DTC2 ?   ?   'expression tag' 1234 222 
3 8YRO VAL P 1239 ? UNP P0DTC2 ?   ?   'expression tag' 1235 223 
3 8YRO ARG P 1240 ? UNP P0DTC2 ?   ?   'expression tag' 1236 224 
3 8YRO LYS P 1241 ? UNP P0DTC2 ?   ?   'expression tag' 1237 225 
3 8YRO ASP P 1242 ? UNP P0DTC2 ?   ?   'expression tag' 1238 226 
3 8YRO GLY P 1243 ? UNP P0DTC2 ?   ?   'expression tag' 1239 227 
3 8YRO GLU P 1244 ? UNP P0DTC2 ?   ?   'expression tag' 1240 228 
3 8YRO TRP P 1245 ? UNP P0DTC2 ?   ?   'expression tag' 1241 229 
3 8YRO VAL P 1246 ? UNP P0DTC2 ?   ?   'expression tag' 1242 230 
3 8YRO LEU P 1247 ? UNP P0DTC2 ?   ?   'expression tag' 1243 231 
3 8YRO LEU P 1248 ? UNP P0DTC2 ?   ?   'expression tag' 1244 232 
3 8YRO SER P 1249 ? UNP P0DTC2 ?   ?   'expression tag' 1245 233 
3 8YRO THR P 1250 ? UNP P0DTC2 ?   ?   'expression tag' 1246 234 
3 8YRO PHE P 1251 ? UNP P0DTC2 ?   ?   'expression tag' 1247 235 
3 8YRO LEU P 1252 ? UNP P0DTC2 ?   ?   'expression tag' 1248 236 
3 8YRO GLY P 1253 ? UNP P0DTC2 ?   ?   'expression tag' 1249 237 
3 8YRO HIS P 1254 ? UNP P0DTC2 ?   ?   'expression tag' 1250 238 
3 8YRO HIS P 1255 ? UNP P0DTC2 ?   ?   'expression tag' 1251 239 
3 8YRO HIS P 1256 ? UNP P0DTC2 ?   ?   'expression tag' 1252 240 
3 8YRO HIS P 1257 ? UNP P0DTC2 ?   ?   'expression tag' 1253 241 
3 8YRO HIS P 1258 ? UNP P0DTC2 ?   ?   'expression tag' 1254 242 
3 8YRO HIS P 1259 ? UNP P0DTC2 ?   ?   'expression tag' 1255 243 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASP A 298  ? LYS A 308  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 341  ? ASN A 347  ? PRO A 337  ASN A 343  1 ? 7  
HELX_P HELX_P3  AA3 THR A 389  ? LEU A 394  ? THR A 385  LEU A 390  1 ? 6  
HELX_P HELX_P4  AA4 GLY A 420  ? TYR A 425  ? GLY A 416  TYR A 421  1 ? 6  
HELX_P HELX_P5  AA5 SER A 442  ? SER A 447  ? SER A 438  SER A 443  1 ? 6  
HELX_P HELX_P6  AA6 ASP A 741  ? ILE A 746  ? ASP A 737  ILE A 742  1 ? 6  
HELX_P HELX_P7  AA7 SER A 750  ? GLN A 759  ? SER A 746  GLN A 755  1 ? 10 
HELX_P HELX_P8  AA8 PHE A 763  ? PHE A 786  ? PHE A 759  PHE A 782  1 ? 24 
HELX_P HELX_P9  AA9 SER A 820  ? VAL A 830  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P10 AB1 THR A 870  ? ALA A 875  ? THR A 866  ALA A 871  1 ? 6  
HELX_P HELX_P11 AB2 PRO A 901  ? PHE A 910  ? PRO A 897  PHE A 906  1 ? 10 
HELX_P HELX_P12 AB3 ASN A 923  ? ASP A 940  ? ASN A 919  ASP A 936  1 ? 18 
HELX_P HELX_P13 AB4 GLY A 950  ? GLN A 969  ? GLY A 946  GLN A 965  1 ? 20 
HELX_P HELX_P14 AB5 LEU A 970  ? SER A 972  ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P15 AB6 VAL A 980  ? SER A 986  ? VAL A 976  SER A 982  1 ? 7  
HELX_P HELX_P16 AB7 ASP A 989  ? VAL A 1037 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P17 AB8 ASP B 298  ? LYS B 308  ? ASP D 294  LYS D 304  1 ? 11 
HELX_P HELX_P18 AB9 PHE B 342  ? ASN B 347  ? PHE D 338  ASN D 343  1 ? 6  
HELX_P HELX_P19 AC1 GLY B 420  ? TYR B 425  ? GLY D 416  TYR D 421  1 ? 6  
HELX_P HELX_P20 AC2 SER B 442  ? SER B 447  ? SER D 438  SER D 443  1 ? 6  
HELX_P HELX_P21 AC3 ASP B 741  ? ILE B 746  ? ASP D 737  ILE D 742  1 ? 6  
HELX_P HELX_P22 AC4 THR B 751  ? GLN B 759  ? THR D 747  GLN D 755  1 ? 9  
HELX_P HELX_P23 AC5 PHE B 763  ? PHE B 786  ? PHE D 759  PHE D 782  1 ? 24 
HELX_P HELX_P24 AC6 SER B 820  ? VAL B 830  ? SER D 816  VAL D 826  1 ? 11 
HELX_P HELX_P25 AC7 THR B 870  ? GLY B 889  ? THR D 866  GLY D 885  1 ? 20 
HELX_P HELX_P26 AC8 TRP B 890  ? ALA B 894  ? TRP D 886  ALA D 890  5 ? 5  
HELX_P HELX_P27 AC9 PRO B 901  ? GLY B 912  ? PRO D 897  GLY D 908  1 ? 12 
HELX_P HELX_P28 AD1 ASN B 923  ? GLN B 939  ? ASN D 919  GLN D 935  1 ? 17 
HELX_P HELX_P29 AD2 GLY B 950  ? GLN B 969  ? GLY D 946  GLN D 965  1 ? 20 
HELX_P HELX_P30 AD3 LEU B 970  ? SER B 972  ? LEU D 966  SER D 968  5 ? 3  
HELX_P HELX_P31 AD4 VAL B 980  ? LEU B 988  ? VAL D 976  LEU D 984  1 ? 9  
HELX_P HELX_P32 AD5 GLU B 992  ? CYS B 1036 ? GLU D 988  CYS D 1032 1 ? 45 
HELX_P HELX_P33 AD6 ASP C 298  ? LYS C 308  ? ASP P 294  LYS P 304  1 ? 11 
HELX_P HELX_P34 AD7 PHE C 342  ? ASN C 347  ? PHE P 338  ASN P 343  1 ? 6  
HELX_P HELX_P35 AD8 PRO C 388  ? ASN C 392  ? PRO P 384  ASN P 388  5 ? 5  
HELX_P HELX_P36 AD9 GLY C 420  ? TYR C 425  ? GLY P 416  TYR P 421  1 ? 6  
HELX_P HELX_P37 AE1 SER C 442  ? SER C 447  ? SER P 438  SER P 443  1 ? 6  
HELX_P HELX_P38 AE2 ASP C 741  ? ILE C 746  ? ASP P 737  ILE P 742  1 ? 6  
HELX_P HELX_P39 AE3 SER C 750  ? GLN C 759  ? SER P 746  GLN P 755  1 ? 10 
HELX_P HELX_P40 AE4 SER C 762  ? ALA C 787  ? SER P 758  ALA P 783  1 ? 26 
HELX_P HELX_P41 AE5 SER C 820  ? VAL C 830  ? SER P 816  VAL P 826  1 ? 11 
HELX_P HELX_P42 AE6 GLN C 876  ? THR C 887  ? GLN P 872  THR P 883  1 ? 12 
HELX_P HELX_P43 AE7 PRO C 901  ? GLY C 912  ? PRO P 897  GLY P 908  1 ? 12 
HELX_P HELX_P44 AE8 GLN C 917  ? GLU C 922  ? GLN P 913  GLU P 918  1 ? 6  
HELX_P HELX_P45 AE9 ASN C 923  ? SER C 943  ? ASN P 919  SER P 939  1 ? 21 
HELX_P HELX_P46 AF1 GLY C 950  ? LYS C 968  ? GLY P 946  LYS P 964  1 ? 19 
HELX_P HELX_P47 AF2 GLN C 969  ? SER C 972  ? GLN P 965  SER P 968  5 ? 4  
HELX_P HELX_P48 AF3 LEU C 981  ? LEU C 988  ? LEU P 977  LEU P 984  1 ? 8  
HELX_P HELX_P49 AF4 ASP C 989  ? CYS C 1036 ? ASP P 985  CYS P 1032 1 ? 48 
HELX_P HELX_P50 AF5 THR C 1120 ? THR C 1124 ? THR P 1116 THR P 1120 5 ? 5  
HELX_P HELX_P51 AF6 GLN E 80   ? GLU E 84   ? GLN L 88   GLU L 92   5 ? 5  
HELX_P HELX_P52 AF7 SER F 28   ? HIS F 32   ? SER B 29   HIS B 33   5 ? 5  
HELX_P HELX_P53 AF8 GLN G 80   ? GLU G 84   ? GLN C 88   GLU C 92   5 ? 5  
HELX_P HELX_P54 AF9 GLN I 80   ? GLU I 84   ? GLN F 88   GLU F 92   5 ? 5  
# 
_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 137  SG ? ? ? 1_555 A CYS 170  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf2  disulf ? ? A CYS 295  SG ? ? ? 1_555 A CYS 305  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf3  disulf ? ? A CYS 340  SG ? ? ? 1_555 A CYS 365  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf4  disulf ? ? A CYS 383  SG ? ? ? 1_555 A CYS 436  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? A CYS 395  SG ? ? ? 1_555 A CYS 529  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf6  disulf ? ? A CYS 484  SG ? ? ? 1_555 A CYS 492  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ? ? A CYS 542  SG ? ? ? 1_555 A CYS 594  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ? ? A CYS 621  SG ? ? ? 1_555 A CYS 653  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf9  disulf ? ? A CYS 666  SG ? ? ? 1_555 A CYS 675  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ? ? A CYS 742  SG ? ? ? 1_555 A CYS 764  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf11 disulf ? ? A CYS 747  SG ? ? ? 1_555 A CYS 753  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? A CYS 1036 SG ? ? ? 1_555 A CYS 1047 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ? ? A CYS 1086 SG ? ? ? 1_555 A CYS 1130 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf14 disulf ? ? B CYS 137  SG ? ? ? 1_555 B CYS 170  SG ? ? D CYS 131  D CYS 166  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf15 disulf ? ? B CYS 295  SG ? ? ? 1_555 B CYS 305  SG ? ? D CYS 291  D CYS 301  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf16 disulf ? ? B CYS 340  SG ? ? ? 1_555 B CYS 365  SG ? ? D CYS 336  D CYS 361  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ? ? B CYS 383  SG ? ? ? 1_555 B CYS 436  SG ? ? D CYS 379  D CYS 432  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf18 disulf ? ? B CYS 542  SG ? ? ? 1_555 B CYS 594  SG ? ? D CYS 538  D CYS 590  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf19 disulf ? ? B CYS 621  SG ? ? ? 1_555 B CYS 653  SG ? ? D CYS 617  D CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ? ? B CYS 666  SG ? ? ? 1_555 B CYS 675  SG ? ? D CYS 662  D CYS 671  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf21 disulf ? ? B CYS 742  SG ? ? ? 1_555 B CYS 764  SG ? ? D CYS 738  D CYS 760  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf22 disulf ? ? B CYS 747  SG ? ? ? 1_555 B CYS 753  SG ? ? D CYS 743  D CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf23 disulf ? ? B CYS 1036 SG ? ? ? 1_555 B CYS 1047 SG ? ? D CYS 1032 D CYS 1043 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24 disulf ? ? B CYS 1086 SG ? ? ? 1_555 B CYS 1130 SG ? ? D CYS 1082 D CYS 1126 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf25 disulf ? ? C CYS 137  SG ? ? ? 1_555 C CYS 170  SG ? ? P CYS 131  P CYS 166  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf26 disulf ? ? C CYS 295  SG ? ? ? 1_555 C CYS 305  SG ? ? P CYS 291  P CYS 301  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf27 disulf ? ? C CYS 340  SG ? ? ? 1_555 C CYS 365  SG ? ? P CYS 336  P CYS 361  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28 disulf ? ? C CYS 383  SG ? ? ? 1_555 C CYS 436  SG ? ? P CYS 379  P CYS 432  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf29 disulf ? ? C CYS 484  SG ? ? ? 1_555 C CYS 492  SG ? ? P CYS 480  P CYS 488  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30 disulf ? ? C CYS 542  SG ? ? ? 1_555 C CYS 594  SG ? ? P CYS 538  P CYS 590  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf31 disulf ? ? C CYS 621  SG ? ? ? 1_555 C CYS 653  SG ? ? P CYS 617  P CYS 649  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf32 disulf ? ? C CYS 666  SG ? ? ? 1_555 C CYS 675  SG ? ? P CYS 662  P CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ? ? C CYS 742  SG ? ? ? 1_555 C CYS 764  SG ? ? P CYS 738  P CYS 760  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf34 disulf ? ? C CYS 747  SG ? ? ? 1_555 C CYS 753  SG ? ? P CYS 743  P CYS 749  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf35 disulf ? ? C CYS 1036 SG ? ? ? 1_555 C CYS 1047 SG ? ? P CYS 1032 P CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf36 disulf ? ? C CYS 1086 SG ? ? ? 1_555 C CYS 1130 SG ? ? P CYS 1082 P CYS 1126 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf37 disulf ? ? D CYS 22   SG ? ? ? 1_555 D CYS 96   SG ? ? H CYS 23   H CYS 100  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ? ? E CYS 22   SG ? ? ? 1_555 E CYS 89   SG ? ? L CYS 23   L CYS 97   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf39 disulf ? ? F CYS 22   SG ? ? ? 1_555 F CYS 96   SG ? ? B CYS 23   B CYS 100  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf40 disulf ? ? G CYS 22   SG ? ? ? 1_555 G CYS 89   SG ? ? C CYS 23   C CYS 97   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf41 disulf ? ? H CYS 22   SG ? ? ? 1_555 H CYS 96   SG ? ? E CYS 23   E CYS 100  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf42 disulf ? ? I CYS 22   SG ? ? ? 1_555 I CYS 89   SG ? ? F CYS 23   F CYS 97   1_555 ? ? ? ? ? ? ? 2.037 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 5 ? 
AC3 ? 6 ? 
AC4 ? 4 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 2 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 3 ? 
AE1 ? 3 ? 
AE2 ? 4 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 7 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 6 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 3 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 3 ? 
AF9 ? 3 ? 
AG1 ? 2 ? 
AG2 ? 2 ? 
AG3 ? 3 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 6 ? 
AG7 ? 2 ? 
AG8 ? 4 ? 
AG9 ? 2 ? 
AH1 ? 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 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 3 ? 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 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 4 ? anti-parallel 
AB4 2 4 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 3 ? anti-parallel 
AC3 1 6 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 4 ? anti-parallel 
AD2 2 4 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? 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 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 5 ? anti-parallel 
AE8 2 5 ? anti-parallel 
AE8 3 5 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE8 6 7 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? parallel      
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 1 2 ? parallel      
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG6 5 6 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? parallel      
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 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 TYR A 34   ? SER A 37   ? TYR A 28   SER A 31   
AA1 2 SER A 66   ? TRP A 70   ? SER A 60   TRP A 64   
AA1 3 TYR A 269  ? VAL A 271  ? TYR A 265  VAL A 267  
AA1 4 ALA A 99   ? SER A 100  ? ALA A 93   SER A 94   
AA2 1 SER A 56   ? PHE A 61   ? SER A 50   PHE A 55   
AA2 2 GLN A 275  ? TYR A 283  ? GLN A 271  TYR A 279  
AA2 3 ILE A 289  ? VAL A 293  ? ILE A 285  VAL A 289  
AA3 1 LEU A 90   ? PRO A 91   ? LEU A 84   PRO A 85   
AA3 2 ARG A 241  ? LEU A 246  ? ARG A 237  LEU A 242  
AA3 3 ILE A 107  ? PHE A 112  ? ILE A 101  PHE A 106  
AA4 1 LEU A 124  ? VAL A 126  ? LEU A 118  VAL A 120  
AA4 2 VAL A 133  ? LYS A 135  ? VAL A 127  LYS A 129  
AA4 3 GLU A 173  ? VAL A 175  ? GLU A 169  VAL A 171  
AA5 1 ARG A 194  ? GLU A 195  ? ARG A 190  GLU A 191  
AA5 2 PHE A 198  ? ILE A 201  ? PHE A 194  ILE A 197  
AA5 3 TYR A 204  ? HIS A 211  ? TYR A 200  HIS A 207  
AA5 4 GLU A 228  ? LEU A 233  ? GLU A 224  LEU A 229  
AA6 1 GLY A 315  ? ARG A 323  ? GLY A 311  ARG A 319  
AA6 2 PHE A 596  ? THR A 603  ? PHE A 592  THR A 599  
AA6 3 ALA A 613  ? GLN A 617  ? ALA A 609  GLN A 613  
AA6 4 GLY A 652  ? ILE A 655  ? GLY A 648  ILE A 651  
AA7 1 SER A 329  ? ARG A 332  ? SER A 325  ARG A 328  
AA7 2 CYS A 542  ? PHE A 547  ? CYS A 538  PHE A 543  
AA7 3 GLY A 554  ? GLU A 558  ? GLY A 550  GLU A 554  
AA7 4 ILE A 588  ? THR A 592  ? ILE A 584  THR A 588  
AA7 5 ALA A 579  ? ARG A 581  ? ALA A 575  ARG A 577  
AA8 1 ARG A 361  ? ILE A 362  ? ARG A 357  ILE A 358  
AA8 2 VAL A 399  ? ARG A 407  ? VAL A 395  ARG A 403  
AA8 3 PRO A 511  ? PHE A 519  ? PRO A 507  PHE A 515  
AA8 4 THR A 434  ? ASN A 441  ? THR A 430  ASN A 437  
AA8 5 THR A 380  ? TYR A 384  ? THR A 376  TYR A 380  
AA9 1 ARG A 456  ? ARG A 458  ? ARG A 452  ARG A 454  
AA9 2 LEU A 496  ? SER A 498  ? LEU A 492  SER A 494  
AB1 1 PHE A 569  ? GLY A 570  ? PHE A 565  GLY A 566  
AB1 2 VAL B 48   ? PHE B 49   ? VAL D 42   PHE D 43   
AB2 1 GLU A 658  ? HIS A 659  ? GLU A 654  HIS A 655  
AB2 2 SER A 695  ? THR A 700  ? SER A 691  THR A 696  
AB2 3 ILE A 674  ? GLN A 679  ? ILE A 670  GLN A 675  
AB2 4 ILE A 668  ? GLY A 671  ? ILE A 664  GLY A 667  
AB3 1 GLU A 706  ? SER A 708  ? GLU A 702  SER A 704  
AB3 2 ILE B 792  ? LYS B 794  ? ILE D 788  LYS D 790  
AB4 1 PHE A 722  ? PRO A 732  ? PHE A 718  PRO A 728  
AB4 2 TYR A 1051 ? MET A 1054 ? TYR A 1047 MET A 1050 
AB4 3 PRO A 1057 ? GLN A 1058 ? PRO A 1053 GLN A 1054 
AB4 4 GLY A 1063 ? PRO A 1073 ? GLY A 1059 PRO A 1069 
AB5 1 THR A 738  ? VAL A 740  ? THR A 734  VAL A 736  
AB5 2 LEU A 862  ? VAL A 864  ? LEU A 858  VAL A 860  
AB6 1 ILE A 1085 ? CYS A 1086 ? ILE A 1081 CYS A 1082 
AB6 2 VAL A 1137 ? ASN A 1138 ? VAL A 1133 ASN A 1134 
AB7 1 HIS A 1092 ? PHE A 1093 ? HIS A 1088 PHE A 1089 
AB7 2 PHE A 1125 ? VAL A 1126 ? PHE A 1121 VAL A 1122 
AB8 1 VAL A 1098 ? SER A 1101 ? VAL A 1094 SER A 1097 
AB8 2 TRP A 1106 ? THR A 1109 ? TRP A 1102 THR A 1105 
AB8 3 GLN A 1117 ? ILE A 1118 ? GLN A 1113 ILE A 1114 
AB9 1 THR B 35   ? SER B 37   ? THR D 29   SER D 31   
AB9 2 SER B 66   ? VAL B 68   ? SER D 60   VAL D 62   
AC1 1 SER B 56   ? PHE B 61   ? SER D 50   PHE D 55   
AC1 2 GLN B 275  ? TYR B 283  ? GLN D 271  TYR D 279  
AC1 3 ILE B 289  ? ASP B 294  ? ILE D 285  ASP D 290  
AC2 1 LEU B 90   ? PRO B 91   ? LEU D 84   PRO D 85   
AC2 2 ARG B 241  ? LEU B 245  ? ARG D 237  LEU D 241  
AC2 3 GLY B 109  ? GLY B 113  ? GLY D 103  GLY D 107  
AC2 4 SER B 122  ? ASN B 127  ? SER D 116  ASN D 121  
AC2 5 VAL B 132  ? ILE B 134  ? VAL D 126  ILE D 128  
AC3 1 VAL B 96   ? PHE B 98   ? VAL D 90   PHE D 92   
AC3 2 THR B 101  ? GLU B 102  ? THR D 95   GLU D 96   
AC3 3 ASN B 192  ? PHE B 198  ? ASN D 188  PHE D 194  
AC3 4 PHE B 205  ? PRO B 213  ? PHE D 201  PRO D 209  
AC3 5 PRO B 229  ? LEU B 233  ? PRO D 225  LEU D 229  
AC3 6 VAL B 271  ? TYR B 273  ? VAL D 267  TYR D 269  
AC4 1 GLY B 315  ? GLN B 318  ? GLY D 311  GLN D 314  
AC4 2 VAL B 599  ? THR B 603  ? VAL D 595  THR D 599  
AC4 3 ALA B 613  ? TYR B 616  ? ALA D 609  TYR D 612  
AC4 4 LEU B 654  ? ILE B 655  ? LEU D 650  ILE D 651  
AC5 1 PHE B 322  ? ARG B 323  ? PHE D 318  ARG D 319  
AC5 2 PHE B 596  ? GLY B 597  ? PHE D 592  GLY D 593  
AC6 1 SER B 329  ? ARG B 332  ? SER D 325  ARG D 328  
AC6 2 CYS B 542  ? PHE B 547  ? CYS D 538  PHE D 543  
AC6 3 LEU B 550  ? GLU B 558  ? LEU D 546  GLU D 554  
AC6 4 ILE B 588  ? THR B 592  ? ILE D 584  THR D 588  
AC6 5 ALA B 579  ? ARG B 581  ? ALA D 575  ARG D 577  
AC7 1 ARG B 361  ? ILE B 362  ? ARG D 357  ILE D 358  
AC7 2 VAL B 399  ? ARG B 407  ? VAL D 395  ARG D 403  
AC7 3 PRO B 511  ? PHE B 519  ? PRO D 507  PHE D 515  
AC7 4 THR B 434  ? ASN B 441  ? THR D 430  ASN D 437  
AC7 5 THR B 380  ? TYR B 384  ? THR D 376  TYR D 380  
AC8 1 ARG B 456  ? ARG B 458  ? ARG D 452  ARG D 454  
AC8 2 LEU B 496  ? SER B 498  ? LEU D 492  SER D 494  
AC9 1 GLU B 658  ? HIS B 659  ? GLU D 654  HIS D 655  
AC9 2 SER B 695  ? THR B 700  ? SER D 691  THR D 696  
AC9 3 ILE B 674  ? GLN B 679  ? ILE D 670  GLN D 675  
AC9 4 ILE B 668  ? GLY B 671  ? ILE D 664  GLY D 667  
AD1 1 SER B 715  ? ALA B 717  ? SER D 711  ALA D 713  
AD1 2 ASN B 1078 ? THR B 1080 ? ASN D 1074 THR D 1076 
AD2 1 THR B 723  ? PRO B 732  ? THR D 719  PRO D 728  
AD2 2 TYR B 1051 ? MET B 1054 ? TYR D 1047 MET D 1050 
AD2 3 PRO B 1057 ? GLN B 1058 ? PRO D 1053 GLN D 1054 
AD2 4 GLY B 1063 ? VAL B 1072 ? GLY D 1059 VAL D 1068 
AD3 1 THR B 738  ? SER B 739  ? THR D 734  SER D 735  
AD3 2 THR B 863  ? VAL B 864  ? THR D 859  VAL D 860  
AD4 1 PHE B 1099 ? SER B 1101 ? PHE D 1095 SER D 1097 
AD4 2 TRP B 1106 ? VAL B 1108 ? TRP D 1102 VAL D 1104 
AD5 1 TYR C 34   ? SER C 37   ? TYR P 28   SER P 31   
AD5 2 SER C 66   ? THR C 69   ? SER P 60   THR P 63   
AD6 1 SER C 56   ? GLN C 58   ? SER P 50   GLN P 52   
AD6 2 THR C 278  ? TYR C 283  ? THR P 274  TYR P 279  
AD6 3 ILE C 289  ? ASP C 294  ? ILE P 285  ASP P 290  
AD7 1 LEU C 90   ? PRO C 91   ? LEU P 84   PRO P 85   
AD7 2 ARG C 241  ? LEU C 246  ? ARG P 237  LEU P 242  
AD7 3 ILE C 107  ? ILE C 111  ? ILE P 101  ILE P 105  
AD8 1 PHE C 98   ? SER C 100  ? PHE P 92   SER P 94   
AD8 2 TYR C 269  ? VAL C 271  ? TYR P 265  VAL P 267  
AD9 1 LEU C 124  ? VAL C 126  ? LEU P 118  VAL P 120  
AD9 2 VAL C 133  ? LYS C 135  ? VAL P 127  LYS P 129  
AD9 3 GLU C 173  ? VAL C 175  ? GLU P 169  VAL P 171  
AE1 1 ARG C 194  ? GLU C 195  ? ARG P 190  GLU P 191  
AE1 2 PHE C 205  ? HIS C 211  ? PHE P 201  HIS P 207  
AE1 3 GLU C 228  ? LEU C 233  ? GLU P 224  LEU P 229  
AE2 1 GLY C 315  ? GLN C 318  ? GLY P 311  GLN P 314  
AE2 2 SER C 600  ? THR C 603  ? SER P 596  THR P 599  
AE2 3 ALA C 613  ? LEU C 615  ? ALA P 609  LEU P 611  
AE2 4 LEU C 654  ? ILE C 655  ? LEU P 650  ILE P 651  
AE3 1 PHE C 322  ? ARG C 323  ? PHE P 318  ARG P 319  
AE3 2 PHE C 596  ? GLY C 597  ? PHE P 592  GLY P 593  
AE4 1 SER C 329  ? ARG C 332  ? SER P 325  ARG P 328  
AE4 2 CYS C 542  ? PHE C 547  ? CYS P 538  PHE P 543  
AE4 3 LEU C 550  ? GLU C 558  ? LEU P 546  GLU P 554  
AE4 4 LEU C 589  ? THR C 592  ? LEU P 585  THR P 588  
AE5 1 THR C 380  ? TYR C 384  ? THR P 376  TYR P 380  
AE5 2 THR C 434  ? ASN C 441  ? THR P 430  ASN P 437  
AE5 3 PRO C 511  ? GLU C 520  ? PRO P 507  GLU P 516  
AE5 4 THR C 397  ? ARG C 407  ? THR P 393  ARG P 403  
AE6 1 ARG C 456  ? ARG C 458  ? ARG P 452  ARG P 454  
AE6 2 LEU C 496  ? SER C 498  ? LEU P 492  SER P 494  
AE7 1 GLU C 658  ? HIS C 659  ? GLU P 654  HIS P 655  
AE7 2 SER C 695  ? THR C 700  ? SER P 691  THR P 696  
AE7 3 ILE C 674  ? GLN C 679  ? ILE P 670  GLN P 675  
AE7 4 ILE C 668  ? GLY C 671  ? ILE P 664  GLY P 667  
AE8 1 SER C 715  ? THR C 723  ? SER P 711  THR P 719  
AE8 2 VAL C 726  ? PRO C 732  ? VAL P 722  PRO P 728  
AE8 3 TYR C 1051 ? MET C 1054 ? TYR P 1047 MET P 1050 
AE8 4 PRO C 1057 ? ALA C 1060 ? PRO P 1053 ALA P 1056 
AE8 5 GLY C 1063 ? THR C 1081 ? GLY P 1059 THR P 1077 
AE8 6 VAL C 1098 ? SER C 1101 ? VAL P 1094 SER P 1097 
AE8 7 TRP C 1106 ? THR C 1109 ? TRP P 1102 THR P 1105 
AE9 1 SER C 739  ? VAL C 740  ? SER P 735  VAL P 736  
AE9 2 LEU C 862  ? THR C 863  ? LEU P 858  THR P 859  
AF1 1 GLN D 3    ? GLN D 6    ? GLN H 3    GLN H 6    
AF1 2 LEU D 18   ? SER D 25   ? LEU H 19   SER H 26   
AF1 3 THR D 78   ? TRP D 83   ? THR H 82   TRP H 87   
AF1 4 THR D 69   ? ASP D 73   ? THR H 73   ASP H 77   
AF2 1 GLU D 10   ? VAL D 11   ? GLU H 11   VAL H 12   
AF2 2 THR D 115  ? THR D 118  ? THR H 119  THR H 122  
AF2 3 ALA D 92   ? TYR D 95   ? ALA H 96   TYR H 99   
AF2 4 ILE D 34   ? GLN D 39   ? ILE H 35   GLN H 40   
AF2 5 GLU D 46   ? HIS D 52   ? GLU H 47   HIS H 53   
AF2 6 ASP D 57   ? TYR D 60   ? ASP H 60   TYR H 63   
AF3 1 ALA D 97   ? ARG D 99   ? ALA H 101  ARG H 103  
AF3 2 MET D 108  ? TRP D 111  ? MET H 112  TRP H 115  
AF4 1 SER E 9    ? ALA E 10   ? SER L 9    ALA L 11   
AF4 2 LYS E 106  ? LEU E 107  ? LYS L 114  LEU L 115  
AF5 1 ARG E 17   ? CYS E 22   ? ARG L 18   CYS L 23   
AF5 2 SER E 71   ? SER E 77   ? SER L 79   SER L 85   
AF5 3 PHE E 63   ? SER E 68   ? PHE L 69   SER L 76   
AF6 1 PRO E 45   ? ILE E 49   ? PRO L 50   ILE L 54   
AF6 2 ASN E 35   ? GLN E 39   ? ASN L 40   GLN L 44   
AF6 3 ASP E 86   ? ASP E 93   ? ASP L 94   ASP L 101  
AF6 4 GLY E 98   ? LEU E 100  ? GLY L 106  LEU L 108  
AF7 1 GLN F 3    ? GLN F 6    ? GLN B 3    GLN B 6    
AF7 2 LEU F 18   ? SER F 25   ? LEU B 19   SER B 26   
AF7 3 THR F 78   ? TRP F 83   ? THR B 82   TRP B 87   
AF7 4 VAL F 68   ? ASP F 73   ? VAL B 72   ASP B 77   
AF8 1 GLU F 10   ? VAL F 11   ? GLU B 11   VAL B 12   
AF8 2 THR F 115  ? THR F 118  ? THR B 119  THR B 122  
AF8 3 ALA F 92   ? TYR F 94   ? ALA B 96   TYR B 98   
AF9 1 ILE F 34   ? TRP F 36   ? ILE B 35   TRP B 37   
AF9 2 GLY F 49   ? HIS F 52   ? GLY B 50   HIS B 53   
AF9 3 ASP F 57   ? TYR F 60   ? ASP B 60   TYR B 63   
AG1 1 ALA F 97   ? ARG F 99   ? ALA B 101  ARG B 103  
AG1 2 MET F 108  ? TRP F 111  ? MET B 112  TRP B 115  
AG2 1 SER G 9    ? ALA G 10   ? SER C 9    ALA C 11   
AG2 2 LYS G 106  ? LEU G 107  ? LYS C 114  LEU C 115  
AG3 1 VAL G 18   ? SER G 23   ? VAL C 19   SER C 24   
AG3 2 SER G 71   ? ILE G 76   ? SER C 79   ILE C 84   
AG3 3 PHE G 63   ? SER G 68   ? PHE C 69   SER C 76   
AG4 1 PRO G 45   ? ILE G 49   ? PRO C 50   ILE C 54   
AG4 2 ASN G 35   ? GLN G 39   ? ASN C 40   GLN C 44   
AG4 3 ASP G 86   ? ASP G 93   ? ASP C 94   ASP C 101  
AG4 4 GLY G 98   ? LEU G 100  ? GLY C 106  LEU C 108  
AG5 1 GLN H 3    ? GLN H 6    ? GLN E 3    GLN E 6    
AG5 2 LEU H 18   ? SER H 25   ? LEU E 19   SER E 26   
AG5 3 THR H 78   ? TRP H 83   ? THR E 82   TRP E 87   
AG5 4 THR H 69   ? ASP H 73   ? THR E 73   ASP E 77   
AG6 1 GLU H 10   ? VAL H 11   ? GLU E 11   VAL E 12   
AG6 2 THR H 115  ? THR H 118  ? THR E 119  THR E 122  
AG6 3 ALA H 92   ? TYR H 95   ? ALA E 96   TYR E 99   
AG6 4 ILE H 34   ? GLN H 39   ? ILE E 35   GLN E 40   
AG6 5 GLY H 49   ? HIS H 52   ? GLY E 50   HIS E 53   
AG6 6 ASP H 57   ? TYR H 60   ? ASP E 60   TYR E 63   
AG7 1 ALA H 97   ? ARG H 98   ? ALA E 101  ARG E 102  
AG7 2 VAL H 110  ? TRP H 111  ? VAL E 114  TRP E 115  
AG8 1 LEU I 4    ? THR I 5    ? LEU F 4    THR F 5    
AG8 2 ARG I 17   ? GLY I 24   ? ARG F 18   GLY F 25   
AG8 3 SER I 71   ? SER I 77   ? SER F 79   SER F 85   
AG8 4 PHE I 63   ? SER I 68   ? PHE F 69   SER F 76   
AG9 1 SER I 9    ? ALA I 10   ? SER F 9    ALA F 11   
AG9 2 LYS I 106  ? LEU I 107  ? LYS F 114  LEU F 115  
AH1 1 PRO I 45   ? ILE I 49   ? PRO F 50   ILE F 54   
AH1 2 ASN I 35   ? GLN I 39   ? ASN F 40   GLN F 44   
AH1 3 ASP I 86   ? ASP I 93   ? ASP F 94   ASP F 101  
AH1 4 GLY I 98   ? LEU I 100  ? GLY F 106  LEU F 108  
# 
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 THR A 35   ? N THR A 29   O VAL A 68   ? O VAL A 62   
AA1 2 3 N THR A 69   ? N THR A 63   O VAL A 271  ? O VAL A 267  
AA1 3 4 O TYR A 270  ? O TYR A 266  N ALA A 99   ? N ALA A 93   
AA2 1 2 N THR A 57   ? N THR A 51   O PHE A 279  ? O PHE A 275  
AA2 2 3 N LEU A 280  ? N LEU A 276  O VAL A 293  ? O VAL A 289  
AA3 1 2 N LEU A 90   ? N LEU A 84   O PHE A 242  ? O PHE A 238  
AA3 2 3 O LEU A 245  ? O LEU A 241  N GLY A 109  ? N GLY A 103  
AA4 1 2 N VAL A 126  ? N VAL A 120  O VAL A 133  ? O VAL A 127  
AA4 2 3 N ILE A 134  ? N ILE A 128  O TYR A 174  ? O TYR A 170  
AA5 1 3 N GLU A 195  ? N GLU A 191  O LYS A 210  ? O LYS A 206  
AA5 2 3 N LYS A 199  ? N LYS A 195  O LYS A 206  ? O LYS A 202  
AA5 3 4 N PHE A 205  ? N PHE A 201  O LEU A 233  ? O LEU A 229  
AA6 1 2 N PHE A 322  ? N PHE A 318  O GLY A 597  ? O GLY A 593  
AA6 2 3 N ILE A 602  ? N ILE A 598  O ALA A 613  ? O ALA A 609  
AA6 3 4 N TYR A 616  ? N TYR A 612  O CYS A 653  ? O CYS A 649  
AA7 1 2 N ILE A 330  ? N ILE A 326  O ASN A 546  ? O ASN A 542  
AA7 2 3 N VAL A 543  ? N VAL A 539  O GLY A 554  ? O GLY A 550  
AA7 3 4 N VAL A 555  ? N VAL A 551  O THR A 592  ? O THR A 588  
AA7 4 5 O LEU A 589  ? O LEU A 585  N VAL A 580  ? N VAL A 576  
AA8 1 2 N ILE A 362  ? N ILE A 358  O VAL A 399  ? O VAL A 395  
AA8 2 3 N ILE A 406  ? N ILE A 402  O TYR A 512  ? O TYR A 508  
AA8 3 4 O PHE A 519  ? O PHE A 515  N THR A 434  ? N THR A 430  
AA8 4 5 O GLY A 435  ? O GLY A 431  N TYR A 384  ? N TYR A 380  
AA9 1 2 N TYR A 457  ? N TYR A 453  O GLN A 497  ? O GLN A 493  
AB1 1 2 N PHE A 569  ? N PHE A 565  O PHE B 49   ? O PHE D 43   
AB2 1 2 N GLU A 658  ? N GLU A 654  O ALA A 698  ? O ALA A 694  
AB2 2 3 O TYR A 699  ? O TYR A 695  N CYS A 675  ? N CYS A 671  
AB2 3 4 O ALA A 676  ? O ALA A 672  N ILE A 668  ? N ILE A 664  
AB3 1 2 N ASN A 707  ? N ASN A 703  O LYS B 794  ? O LYS D 790  
AB4 1 4 N GLU A 729  ? N GLU A 725  O PHE A 1066 ? O PHE A 1062 
AB4 2 4 N TYR A 1051 ? N TYR A 1047 O TYR A 1071 ? O TYR A 1067 
AB4 3 4 O GLN A 1058 ? O GLN A 1054 N VAL A 1065 ? N VAL A 1061 
AB5 1 2 N SER A 739  ? N SER A 735  O THR A 863  ? O THR A 859  
AB6 1 2 N CYS A 1086 ? N CYS A 1082 O VAL A 1137 ? O VAL A 1133 
AB7 1 2 N PHE A 1093 ? N PHE A 1089 O PHE A 1125 ? O PHE A 1121 
AB8 1 2 N VAL A 1100 ? N VAL A 1096 O PHE A 1107 ? O PHE A 1103 
AB8 2 3 N VAL A 1108 ? N VAL A 1104 O GLN A 1117 ? O GLN A 1113 
AB9 1 2 N THR B 35   ? N THR D 29   O VAL B 68   ? O VAL D 62   
AC1 1 2 N PHE B 61   ? N PHE D 55   O GLN B 275  ? O GLN D 271  
AC1 2 3 N LEU B 280  ? N LEU D 276  O VAL B 293  ? O VAL D 289  
AC2 1 2 N LEU B 90   ? N LEU D 84   O PHE B 242  ? O PHE D 238  
AC2 2 3 O LEU B 245  ? O LEU D 241  N GLY B 109  ? N GLY D 103  
AC2 3 4 N PHE B 112  ? N PHE D 106  O LEU B 123  ? O LEU D 117  
AC2 4 5 N VAL B 126  ? N VAL D 120  O VAL B 133  ? O VAL D 127  
AC3 1 3 N PHE B 98   ? N PHE D 92   O PHE B 196  ? O PHE D 192  
AC3 1 6 N TYR B 97   ? N TYR D 91   O GLY B 272  ? O GLY D 268  
AC3 2 3 N GLU B 102  ? N GLU D 96   O ASN B 192  ? O ASN D 188  
AC3 3 4 N LEU B 193  ? N LEU D 189  O THR B 212  ? O THR D 208  
AC3 4 5 N PHE B 205  ? N PHE D 201  O LEU B 233  ? O LEU D 229  
AC4 1 2 N TYR B 317  ? N TYR D 313  O VAL B 601  ? O VAL D 597  
AC4 2 3 N ILE B 602  ? N ILE D 598  O ALA B 613  ? O ALA D 609  
AC4 3 4 N VAL B 614  ? N VAL D 610  O ILE B 655  ? O ILE D 651  
AC5 1 2 N PHE B 322  ? N PHE D 318  O GLY B 597  ? O GLY D 593  
AC6 1 2 N ILE B 330  ? N ILE D 326  O ASN B 546  ? O ASN D 542  
AC6 2 3 N PHE B 547  ? N PHE D 543  O LEU B 550  ? O LEU D 546  
AC6 3 4 N THR B 557  ? N THR D 553  O ASP B 590  ? O ASP D 586  
AC6 4 5 O LEU B 589  ? O LEU D 585  N VAL B 580  ? N VAL D 576  
AC7 1 2 N ILE B 362  ? N ILE D 358  O VAL B 399  ? O VAL D 395  
AC7 2 3 N ILE B 406  ? N ILE D 402  O TYR B 512  ? O TYR D 508  
AC7 3 4 O ARG B 513  ? O ARG D 509  N TRP B 440  ? N TRP D 436  
AC7 4 5 O GLY B 435  ? O GLY D 431  N TYR B 384  ? N TYR D 380  
AC8 1 2 N TYR B 457  ? N TYR D 453  O GLN B 497  ? O GLN D 493  
AC9 1 2 N GLU B 658  ? N GLU D 654  O ALA B 698  ? O ALA D 694  
AC9 2 3 O TYR B 699  ? O TYR D 695  N CYS B 675  ? N CYS D 671  
AC9 3 4 O ALA B 676  ? O ALA D 672  N ILE B 668  ? N ILE D 664  
AD1 1 2 N ILE B 716  ? N ILE D 712  O PHE B 1079 ? O PHE D 1075 
AD2 1 4 N GLU B 729  ? N GLU D 725  O PHE B 1066 ? O PHE D 1062 
AD2 2 4 N TYR B 1051 ? N TYR D 1047 O TYR B 1071 ? O TYR D 1067 
AD2 3 4 N GLN B 1058 ? N GLN D 1054 O VAL B 1065 ? O VAL D 1061 
AD3 1 2 N SER B 739  ? N SER D 735  O THR B 863  ? O THR D 859  
AD4 1 2 N VAL B 1100 ? N VAL D 1096 O PHE B 1107 ? O PHE D 1103 
AD5 1 2 N THR C 35   ? N THR P 29   O VAL C 68   ? O VAL P 62   
AD6 1 2 N THR C 57   ? N THR P 51   O PHE C 279  ? O PHE P 275  
AD6 2 3 N LEU C 280  ? N LEU P 276  O VAL C 293  ? O VAL P 289  
AD7 1 2 N LEU C 90   ? N LEU P 84   O PHE C 242  ? O PHE P 238  
AD7 2 3 O LEU C 245  ? O LEU P 241  N GLY C 109  ? N GLY P 103  
AD8 1 2 N ALA C 99   ? N ALA P 93   O TYR C 270  ? O TYR P 266  
AD9 1 2 N LEU C 124  ? N LEU P 118  O LYS C 135  ? O LYS P 129  
AD9 2 3 N ILE C 134  ? N ILE P 128  O TYR C 174  ? O TYR P 170  
AE1 1 2 N GLU C 195  ? N GLU P 191  O LYS C 210  ? O LYS P 206  
AE1 2 3 N PHE C 205  ? N PHE P 201  O LEU C 233  ? O LEU P 229  
AE2 1 2 N GLY C 315  ? N GLY P 311  O THR C 603  ? O THR P 599  
AE2 2 3 N ILE C 602  ? N ILE P 598  O ALA C 613  ? O ALA P 609  
AE2 3 4 N VAL C 614  ? N VAL P 610  O ILE C 655  ? O ILE P 651  
AE3 1 2 N PHE C 322  ? N PHE P 318  O GLY C 597  ? O GLY P 593  
AE4 1 2 N ILE C 330  ? N ILE P 326  O ASN C 546  ? O ASN P 542  
AE4 2 3 N PHE C 547  ? N PHE P 543  O LEU C 550  ? O LEU P 546  
AE4 3 4 N VAL C 555  ? N VAL P 551  O THR C 592  ? O THR P 588  
AE5 1 2 N TYR C 384  ? N TYR P 380  O GLY C 435  ? O GLY P 431  
AE5 2 3 N THR C 434  ? N THR P 430  O PHE C 519  ? O PHE P 515  
AE5 3 4 O TYR C 512  ? O TYR P 508  N ILE C 406  ? N ILE P 402  
AE6 1 2 N TYR C 457  ? N TYR P 453  O GLN C 497  ? O GLN P 493  
AE7 1 2 N GLU C 658  ? N GLU P 654  O ALA C 698  ? O ALA P 694  
AE7 2 3 O TYR C 699  ? O TYR P 695  N CYS C 675  ? N CYS P 671  
AE7 3 4 O ALA C 676  ? O ALA P 672  N ILE C 668  ? N ILE P 664  
AE8 1 5 N THR C 720  ? N THR P 716  O GLN C 1075 ? O GLN P 1071 
AE8 2 5 N GLU C 729  ? N GLU P 725  O PHE C 1066 ? O PHE P 1062 
AE8 3 5 N TYR C 1051 ? N TYR P 1047 O TYR C 1071 ? O TYR P 1067 
AE8 4 5 N GLN C 1058 ? N GLN P 1054 O VAL C 1065 ? O VAL P 1061 
AE8 5 6 N THR C 1080 ? N THR P 1076 O SER C 1101 ? O SER P 1097 
AE8 6 7 N VAL C 1098 ? N VAL P 1094 O THR C 1109 ? O THR P 1105 
AE9 1 2 N SER C 739  ? N SER P 735  O THR C 863  ? O THR P 859  
AF1 1 2 N VAL D 5    ? N VAL H 5    O LYS D 23   ? O LYS H 24   
AF1 2 3 N CYS D 22   ? N CYS H 23   O ALA D 79   ? O ALA H 83   
AF1 3 4 O TYR D 80   ? O TYR H 84   N SER D 71   ? N SER H 75   
AF2 1 2 N GLU D 10   ? N GLU H 11   O THR D 116  ? O THR H 120  
AF2 2 3 O THR D 115  ? O THR H 119  N TYR D 94   ? N TYR H 98   
AF2 3 4 O TYR D 95   ? O TYR H 99   N VAL D 37   ? N VAL H 38   
AF2 4 5 N ILE D 34   ? N ILE H 35   O ILE D 51   ? O ILE H 52   
AF2 5 6 N HIS D 52   ? N HIS H 53   O ASP D 57   ? O ASP H 60   
AF3 1 2 N ARG D 98   ? N ARG H 102  O VAL D 110  ? O VAL H 114  
AF4 1 2 N ALA E 10   ? N ALA L 11   O LYS E 106  ? O LYS L 114  
AF5 1 2 N ILE E 20   ? N ILE L 21   O LEU E 74   ? O LEU L 82   
AF5 2 3 O ALA E 75   ? O ALA L 83   N SER E 64   ? N SER L 70   
AF6 1 2 O LEU E 48   ? O LEU L 53   N TRP E 36   ? N TRP L 41   
AF6 2 3 N GLN E 39   ? N GLN L 44   O ASP E 86   ? O ASP L 94   
AF6 3 4 N ASP E 93   ? N ASP L 101  O GLY E 98   ? O GLY L 106  
AF7 1 2 N VAL F 5    ? N VAL B 5    O LYS F 23   ? O LYS B 24   
AF7 2 3 N ILE F 20   ? N ILE B 21   O LEU F 81   ? O LEU B 85   
AF7 3 4 O TYR F 80   ? O TYR B 84   N SER F 71   ? N SER B 75   
AF8 1 2 N GLU F 10   ? N GLU B 11   O THR F 116  ? O THR B 120  
AF8 2 3 O THR F 115  ? O THR B 119  N TYR F 94   ? N TYR B 98   
AF9 1 2 N ILE F 34   ? N ILE B 35   O ILE F 51   ? O ILE B 52   
AF9 2 3 N HIS F 52   ? N HIS B 53   O ASP F 57   ? O ASP B 60   
AG1 1 2 N ARG F 98   ? N ARG B 102  O VAL F 110  ? O VAL B 114  
AG2 1 2 N ALA G 10   ? N ALA C 11   O LYS G 106  ? O LYS C 114  
AG3 1 2 N ILE G 20   ? N ILE C 21   O LEU G 74   ? O LEU C 82   
AG3 2 3 O ALA G 75   ? O ALA C 83   N SER G 64   ? N SER C 70   
AG4 1 2 O LEU G 48   ? O LEU C 53   N TRP G 36   ? N TRP C 41   
AG4 2 3 N TYR G 37   ? N TYR C 42   O PHE G 88   ? O PHE C 96   
AG4 3 4 N ASP G 93   ? N ASP C 101  O GLY G 98   ? O GLY C 106  
AG5 1 2 N VAL H 5    ? N VAL E 5    O LYS H 23   ? O LYS E 24   
AG5 2 3 N ILE H 20   ? N ILE E 21   O LEU H 81   ? O LEU E 85   
AG5 3 4 O TYR H 80   ? O TYR E 84   N SER H 71   ? N SER E 75   
AG6 1 2 N GLU H 10   ? N GLU E 11   O THR H 116  ? O THR E 120  
AG6 2 3 O THR H 115  ? O THR E 119  N TYR H 94   ? N TYR E 98   
AG6 3 4 O ILE H 93   ? O ILE E 97   N GLN H 39   ? N GLN E 40   
AG6 4 5 N ILE H 34   ? N ILE E 35   O ILE H 51   ? O ILE E 52   
AG6 5 6 N HIS H 52   ? N HIS E 53   O ASP H 57   ? O ASP E 60   
AG7 1 2 N ARG H 98   ? N ARG E 102  O VAL H 110  ? O VAL E 114  
AG8 1 2 N THR I 5    ? N THR F 5    O SER I 23   ? O SER F 24   
AG8 2 3 N ILE I 20   ? N ILE F 21   O LEU I 74   ? O LEU F 82   
AG8 3 4 O ALA I 75   ? O ALA F 83   N SER I 64   ? N SER F 70   
AG9 1 2 N ALA I 10   ? N ALA F 11   O LYS I 106  ? O LYS F 114  
AH1 1 2 O LEU I 48   ? O LEU F 53   N TRP I 36   ? N TRP F 41   
AH1 2 3 N TYR I 37   ? N TYR F 42   O PHE I 88   ? O PHE F 96   
AH1 3 4 N ASP I 93   ? N ASP F 101  O GLY I 98   ? O GLY F 106  
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CD1 P ILE 805 ? ? CG1 P ILE 818 ? ? 1.18 
2  1 CG1 P ILE 805 ? ? CB  P ILE 818 ? ? 1.38 
3  1 O   H HIS 110 ? ? O   H GLY 111 ? ? 1.54 
4  1 CG1 P ILE 805 ? ? CG1 P ILE 818 ? ? 1.61 
5  1 O   A ALA 363 ? ? CG  A PRO 527 ? ? 1.72 
6  1 O   P ILE 805 ? ? OG  P SER 816 ? ? 1.72 
7  1 OG  P SER 803 ? ? NE2 P GLN 935 ? ? 1.89 
8  1 O   A ALA 363 ? ? CD  A PRO 527 ? ? 1.93 
9  1 CD1 P ILE 805 ? ? CD1 P ILE 818 ? ? 1.95 
10 1 O   P GLY 799 ? ? N   P ASN 801 ? ? 2.04 
11 1 O   H GLN 106 ? ? N   H GLY 108 ? ? 2.04 
12 1 CD2 D LEU 212 ? ? O   D ASP 215 ? ? 2.04 
13 1 O   P PHE 800 ? ? N   P PHE 802 ? ? 2.04 
14 1 CD1 P ILE 805 ? ? CB  P ILE 818 ? ? 2.04 
15 1 SG  P CYS 391 ? ? O   P VAL 524 ? ? 2.06 
16 1 O   A ASN 331 ? ? N   A THR 333 ? ? 2.09 
17 1 C   P PHE 800 ? ? N   P PHE 802 ? ? 2.09 
18 1 OG  H SER 109 ? ? CD1 L TYR 55  ? ? 2.09 
19 1 O   P GLY 799 ? ? ND2 P ASN 801 ? ? 2.18 
20 1 CG1 P ILE 805 ? ? CG2 P ILE 818 ? ? 2.19 
# 
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 CA A CYS 131  ? ? CB A CYS 131  ? ? SG A CYS 131  ? ? 123.06 114.20 8.86   1.10 N 
2  1 CA A CYS 166  ? ? CB A CYS 166  ? ? SG A CYS 166  ? ? 124.90 114.20 10.70  1.10 N 
3  1 CA A CYS 361  ? ? CB A CYS 361  ? ? SG A CYS 361  ? ? 121.30 114.20 7.10   1.10 N 
4  1 CA A CYS 617  ? ? CB A CYS 617  ? ? SG A CYS 617  ? ? 123.28 114.20 9.08   1.10 N 
5  1 CA A CYS 1082 ? ? CB A CYS 1082 ? ? SG A CYS 1082 ? ? 124.20 114.20 10.00  1.10 N 
6  1 CA A CYS 1126 ? ? CB A CYS 1126 ? ? SG A CYS 1126 ? ? 124.35 114.20 10.15  1.10 N 
7  1 CA D CYS 131  ? ? CB D CYS 131  ? ? SG D CYS 131  ? ? 122.22 114.20 8.02   1.10 N 
8  1 N  P PHE 802  ? ? CA P PHE 802  ? ? CB P PHE 802  ? ? 124.20 110.60 13.60  1.80 N 
9  1 CA P ILE 805  ? ? C  P ILE 805  ? ? O  P ILE 805  ? ? 107.48 120.10 -12.62 2.10 N 
10 1 CA P CYS 1082 ? ? CB P CYS 1082 ? ? SG P CYS 1082 ? ? 102.04 114.00 -11.96 1.80 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 GLN A 52   ? ? -105.58 78.28   
2  1 ARG A 102  ? ? -140.37 44.33   
3  1 ASN A 280  ? ? -109.77 -167.02 
4  1 ALA A 292  ? ? -151.11 -11.34  
5  1 ILE A 332  ? ? -46.77  72.99   
6  1 THR A 333  ? ? -78.90  -105.66 
7  1 ASN A 334  ? ? -36.54  159.92  
8  1 ALA A 352  ? ? -110.34 75.07   
9  1 PRO A 527  ? ? -66.76  90.02   
10 1 LYS A 528  ? ? -163.99 -21.93  
11 1 LYS A 529  ? ? -130.22 -119.54 
12 1 CYS A 617  ? ? -108.12 50.03   
13 1 VAL A 729  ? ? -126.76 -51.99  
14 1 ASP A 796  ? ? -100.06 62.87   
15 1 ASN A 801  ? ? -68.47  87.27   
16 1 THR A 883  ? ? -95.72  -62.46  
17 1 ASN A 1074 ? ? -160.78 110.87  
18 1 PHE A 1075 ? ? -103.85 -162.03 
19 1 PHE D 32   ? ? -59.73  -71.74  
20 1 ASN D 87   ? ? -100.32 -61.97  
21 1 ASN D 99   ? ? 62.12   67.09   
22 1 SER D 112  ? ? 55.77   16.81   
23 1 CYS D 136  ? ? -112.17 -164.61 
24 1 ILE D 332  ? ? -121.64 -60.52  
25 1 PHE D 338  ? ? -97.63  -60.93  
26 1 ALA D 352  ? ? -97.17  39.19   
27 1 ASN D 360  ? ? 55.65   70.72   
28 1 SER D 438  ? ? -140.42 43.44   
29 1 VAL D 524  ? ? -139.72 -32.45  
30 1 THR D 531  ? ? -94.16  -64.65  
31 1 VAL D 729  ? ? -126.53 -51.45  
32 1 ASP D 796  ? ? -101.33 59.90   
33 1 PHE D 797  ? ? -93.49  49.15   
34 1 LEU D 984  ? ? -117.91 -167.44 
35 1 LEU D 1049 ? ? -96.12  -62.70  
36 1 ALA D 1078 ? ? -169.60 95.95   
37 1 ASP D 1084 ? ? -146.97 23.79   
38 1 PRO D 1090 ? ? -79.64  -163.60 
39 1 THR D 1105 ? ? -105.73 -159.10 
40 1 CYS D 1126 ? ? -140.73 32.61   
41 1 ASN P 81   ? ? 56.57   71.28   
42 1 ASN P 87   ? ? -90.13  -65.22  
43 1 ARG P 102  ? ? -140.47 44.39   
44 1 CYS P 131  ? ? -105.84 -167.43 
45 1 CYS P 136  ? ? -122.96 -162.99 
46 1 ASN P 211  ? ? -91.59  54.86   
47 1 GLU P 324  ? ? -125.61 -169.92 
48 1 PRO P 337  ? ? -86.99  49.87   
49 1 ASP P 428  ? ? -98.89  34.68   
50 1 VAL P 524  ? ? -66.61  96.20   
51 1 CYS P 525  ? ? -69.41  -79.20  
52 1 GLN P 580  ? ? -93.71  -67.86  
53 1 CYS P 617  ? ? -98.69  38.32   
54 1 ILE P 720  ? ? -69.15  87.62   
55 1 CYS P 743  ? ? -146.19 59.30   
56 1 PHE P 800  ? ? -37.16  37.16   
57 1 ASN P 801  ? ? -39.47  -5.00   
58 1 PHE P 802  ? ? 48.14   98.34   
59 1 SER P 803  ? ? -59.05  84.66   
60 1 ILE P 805  ? ? -150.11 -61.64  
61 1 LEU P 806  ? ? -31.21  150.93  
62 1 ARG P 815  ? ? -144.54 -158.90 
63 1 PHE P 855  ? ? -100.57 77.57   
64 1 ASN P 919  ? ? -96.24  32.67   
65 1 ALA P 1078 ? ? -160.65 108.06  
66 1 CYS P 1082 ? ? 35.55   48.20   
67 1 CYS P 1126 ? ? -101.67 52.18   
68 1 SER H 32   ? ? -140.62 15.40   
69 1 TYR H 107  ? ? 16.53   37.83   
70 1 SER H 109  ? ? -98.63  -151.35 
71 1 HIS H 110  ? ? -107.59 -80.91  
72 1 THR L 48   ? ? -125.78 -167.98 
73 1 ASN L 57   ? ? 68.06   -13.06  
74 1 SER B 109  ? ? -103.70 -168.53 
75 1 THR C 48   ? ? -125.42 -169.19 
76 1 ASN C 57   ? ? 74.21   -22.64  
77 1 ASN C 58   ? ? -149.52 -15.90  
78 1 ALA C 93   ? ? -173.95 148.22  
79 1 SER E 109  ? ? -126.59 -166.61 
80 1 THR F 48   ? ? -125.99 -168.36 
81 1 ASN F 57   ? ? 66.07   -29.49  
82 1 SER F 76   ? ? -114.06 78.09   
83 1 ALA F 93   ? ? -171.04 148.96  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YRO 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8HHY 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8HHY 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8YRO 
_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                  3.27 
_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               125930 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS-CoV-2 Delta Spike in complex with JL-8C' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8YRO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8YRO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   258 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YRO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8YRO 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 A MET -5   ? A MET 1    
2   1 Y 1 A LYS -4   ? A LYS 2    
3   1 Y 1 A VAL -3   ? A VAL 3    
4   1 Y 1 A LYS -2   ? A LYS 4    
5   1 Y 1 A LEU -1   ? A LEU 5    
6   1 Y 1 A LEU 0    ? A LEU 6    
7   1 Y 1 A VAL 1    ? A VAL 7    
8   1 Y 1 A LEU 2    ? A LEU 8    
9   1 Y 1 A LEU 3    ? A LEU 9    
10  1 Y 1 A CYS 4    ? A CYS 10   
11  1 Y 1 A THR 5    ? A THR 11   
12  1 Y 1 A PHE 6    ? A PHE 12   
13  1 Y 1 A THR 7    ? A THR 13   
14  1 Y 1 A ALA 8    ? A ALA 14   
15  1 Y 1 A THR 9    ? A THR 15   
16  1 Y 1 A TYR 10   ? A TYR 16   
17  1 Y 1 A ALA 11   ? A ALA 17   
18  1 Y 1 A GLY 12   ? A GLY 18   
19  1 Y 1 A THR 13   ? A THR 19   
20  1 Y 1 A GLN 14   ? A GLN 20   
21  1 Y 1 A CYS 15   ? A CYS 21   
22  1 Y 1 A VAL 16   ? A VAL 22   
23  1 Y 1 A ASN 17   ? A ASN 23   
24  1 Y 1 A LEU 18   ? A LEU 24   
25  1 Y 1 A ARG 19   ? A ARG 25   
26  1 Y 1 A THR 20   ? A THR 26   
27  1 Y 1 A ARG 21   ? A ARG 27   
28  1 Y 1 A THR 22   ? A THR 28   
29  1 Y 1 A GLN 23   ? A GLN 29   
30  1 Y 1 A LEU 24   ? A LEU 30   
31  1 Y 1 A PRO 25   ? A PRO 31   
32  1 Y 1 A PRO 26   ? A PRO 32   
33  1 Y 1 A HIS 69   ? A HIS 75   
34  1 Y 1 A VAL 70   ? A VAL 76   
35  1 Y 1 A SER 71   ? A SER 77   
36  1 Y 1 A GLY 72   ? A GLY 78   
37  1 Y 1 A THR 73   ? A THR 79   
38  1 Y 1 A ASN 74   ? A ASN 80   
39  1 Y 1 A GLY 75   ? A GLY 81   
40  1 Y 1 A THR 76   ? A THR 82   
41  1 Y 1 A LYS 77   ? A LYS 83   
42  1 Y 1 A ARG 78   ? A ARG 84   
43  1 Y 1 A PHE 79   ? A PHE 85   
44  1 Y 1 A ALA 123  ? A ALA 129  
45  1 Y 1 A THR 124  ? A THR 130  
46  1 Y 1 A VAL 145  ? A VAL 149  
47  1 Y 1 A TYR 146  ? A TYR 150  
48  1 Y 1 A TYR 147  ? A TYR 151  
49  1 Y 1 A HIS 148  ? A HIS 152  
50  1 Y 1 A LYS 149  ? A LYS 153  
51  1 Y 1 A ASN 150  ? A ASN 154  
52  1 Y 1 A ASN 151  ? A ASN 155  
53  1 Y 1 A LYS 152  ? A LYS 156  
54  1 Y 1 A SER 153  ? A SER 157  
55  1 Y 1 A TRP 154  ? A TRP 158  
56  1 Y 1 A MET 155  ? A MET 159  
57  1 Y 1 A GLU 156  ? A GLU 160  
58  1 Y 1 A SER 157  ? A SER 161  
59  1 Y 1 A GLY 158  ? A GLY 162  
60  1 Y 1 A VAL 159  ? A VAL 163  
61  1 Y 1 A TYR 160  ? A TYR 164  
62  1 Y 1 A SER 161  ? A SER 165  
63  1 Y 1 A SER 162  ? A SER 166  
64  1 Y 1 A ALA 163  ? A ALA 167  
65  1 Y 1 A ASN 164  ? A ASN 168  
66  1 Y 1 A GLN 173  ? A GLN 177  
67  1 Y 1 A PRO 174  ? A PRO 178  
68  1 Y 1 A PHE 175  ? A PHE 179  
69  1 Y 1 A LEU 176  ? A LEU 180  
70  1 Y 1 A MET 177  ? A MET 181  
71  1 Y 1 A ASP 178  ? A ASP 182  
72  1 Y 1 A LEU 179  ? A LEU 183  
73  1 Y 1 A GLU 180  ? A GLU 184  
74  1 Y 1 A GLY 181  ? A GLY 185  
75  1 Y 1 A LYS 182  ? A LYS 186  
76  1 Y 1 A GLN 183  ? A GLN 187  
77  1 Y 1 A GLY 184  ? A GLY 188  
78  1 Y 1 A ASN 185  ? A ASN 189  
79  1 Y 1 A ILE 210  ? A ILE 214  
80  1 Y 1 A ASN 211  ? A ASN 215  
81  1 Y 1 A LEU 212  ? A LEU 216  
82  1 Y 1 A VAL 213  ? A VAL 217  
83  1 Y 1 A ARG 214  ? A ARG 218  
84  1 Y 1 A ASP 215  ? A ASP 219  
85  1 Y 1 A LEU 244  ? A LEU 248  
86  1 Y 1 A HIS 245  ? A HIS 249  
87  1 Y 1 A ARG 246  ? A ARG 250  
88  1 Y 1 A SER 247  ? A SER 251  
89  1 Y 1 A TYR 248  ? A TYR 252  
90  1 Y 1 A LEU 249  ? A LEU 253  
91  1 Y 1 A THR 250  ? A THR 254  
92  1 Y 1 A PRO 251  ? A PRO 255  
93  1 Y 1 A GLY 252  ? A GLY 256  
94  1 Y 1 A ASP 253  ? A ASP 257  
95  1 Y 1 A SER 254  ? A SER 258  
96  1 Y 1 A SER 255  ? A SER 259  
97  1 Y 1 A SER 256  ? A SER 260  
98  1 Y 1 A GLY 257  ? A GLY 261  
99  1 Y 1 A TRP 258  ? A TRP 262  
100 1 Y 1 A THR 259  ? A THR 263  
101 1 Y 1 A ALA 260  ? A ALA 264  
102 1 Y 1 A GLY 261  ? A GLY 265  
103 1 Y 1 A ALA 262  ? A ALA 266  
104 1 Y 1 A SER 477  ? A SER 481  
105 1 Y 1 A LYS 478  ? A LYS 482  
106 1 Y 1 A PRO 479  ? A PRO 483  
107 1 Y 1 A PRO 621  ? A PRO 625  
108 1 Y 1 A VAL 622  ? A VAL 626  
109 1 Y 1 A ALA 623  ? A ALA 627  
110 1 Y 1 A ILE 624  ? A ILE 628  
111 1 Y 1 A HIS 625  ? A HIS 629  
112 1 Y 1 A ALA 626  ? A ALA 630  
113 1 Y 1 A ASP 627  ? A ASP 631  
114 1 Y 1 A GLN 628  ? A GLN 632  
115 1 Y 1 A LEU 629  ? A LEU 633  
116 1 Y 1 A THR 630  ? A THR 634  
117 1 Y 1 A PRO 631  ? A PRO 635  
118 1 Y 1 A THR 632  ? A THR 636  
119 1 Y 1 A TRP 633  ? A TRP 637  
120 1 Y 1 A ARG 634  ? A ARG 638  
121 1 Y 1 A VAL 635  ? A VAL 639  
122 1 Y 1 A TYR 636  ? A TYR 640  
123 1 Y 1 A SER 637  ? A SER 641  
124 1 Y 1 A THR 638  ? A THR 642  
125 1 Y 1 A GLY 639  ? A GLY 643  
126 1 Y 1 A GLN 677  ? A GLN 681  
127 1 Y 1 A THR 678  ? A THR 682  
128 1 Y 1 A ASN 679  ? A ASN 683  
129 1 Y 1 A SER 680  ? A SER 684  
130 1 Y 1 A ARG 681  ? A ARG 685  
131 1 Y 1 A GLY 682  ? A GLY 686  
132 1 Y 1 A SER 683  ? A SER 687  
133 1 Y 1 A ALA 684  ? A ALA 688  
134 1 Y 1 A GLY 685  ? A GLY 689  
135 1 Y 1 A SER 686  ? A SER 690  
136 1 Y 1 A VAL 687  ? A VAL 691  
137 1 Y 1 A ALA 688  ? A ALA 692  
138 1 Y 1 A THR 827  ? A THR 831  
139 1 Y 1 A LEU 828  ? A LEU 832  
140 1 Y 1 A ALA 829  ? A ALA 833  
141 1 Y 1 A ASP 830  ? A ASP 834  
142 1 Y 1 A ALA 831  ? A ALA 835  
143 1 Y 1 A GLY 832  ? A GLY 836  
144 1 Y 1 A PHE 833  ? A PHE 837  
145 1 Y 1 A ILE 834  ? A ILE 838  
146 1 Y 1 A LYS 835  ? A LYS 839  
147 1 Y 1 A GLN 836  ? A GLN 840  
148 1 Y 1 A TYR 837  ? A TYR 841  
149 1 Y 1 A GLY 838  ? A GLY 842  
150 1 Y 1 A ASP 839  ? A ASP 843  
151 1 Y 1 A CYS 840  ? A CYS 844  
152 1 Y 1 A LEU 841  ? A LEU 845  
153 1 Y 1 A GLY 842  ? A GLY 846  
154 1 Y 1 A ASP 843  ? A ASP 847  
155 1 Y 1 A ILE 844  ? A ILE 848  
156 1 Y 1 A ALA 845  ? A ALA 849  
157 1 Y 1 A ALA 846  ? A ALA 850  
158 1 Y 1 A ARG 847  ? A ARG 851  
159 1 Y 1 A ASP 848  ? A ASP 852  
160 1 Y 1 A LEU 849  ? A LEU 853  
161 1 Y 1 A ILE 850  ? A ILE 854  
162 1 Y 1 A CYS 851  ? A CYS 855  
163 1 Y 1 A ALA 852  ? A ALA 856  
164 1 Y 1 A GLN 853  ? A GLN 857  
165 1 Y 1 A SER 937  ? A SER 941  
166 1 Y 1 A LEU 938  ? A LEU 942  
167 1 Y 1 A SER 939  ? A SER 943  
168 1 Y 1 A SER 940  ? A SER 944  
169 1 Y 1 A THR 941  ? A THR 945  
170 1 Y 1 A ALA 942  ? A ALA 946  
171 1 Y 1 A SER 943  ? A SER 947  
172 1 Y 1 A ALA 944  ? A ALA 948  
173 1 Y 1 A ARG 1091 ? A ARG 1095 
174 1 Y 1 A GLU 1092 ? A GLU 1096 
175 1 Y 1 A GLN 1106 ? A GLN 1110 
176 1 Y 1 A ARG 1107 ? A ARG 1111 
177 1 Y 1 A ASN 1108 ? A ASN 1112 
178 1 Y 1 A GLU 1144 ? A GLU 1148 
179 1 Y 1 A LEU 1145 ? A LEU 1149 
180 1 Y 1 A ASP 1146 ? A ASP 1150 
181 1 Y 1 A SER 1147 ? A SER 1151 
182 1 Y 1 A PHE 1148 ? A PHE 1152 
183 1 Y 1 A LYS 1149 ? A LYS 1153 
184 1 Y 1 A GLU 1150 ? A GLU 1154 
185 1 Y 1 A GLU 1151 ? A GLU 1155 
186 1 Y 1 A LEU 1152 ? A LEU 1156 
187 1 Y 1 A ASP 1153 ? A ASP 1157 
188 1 Y 1 A LYS 1154 ? A LYS 1158 
189 1 Y 1 A TYR 1155 ? A TYR 1159 
190 1 Y 1 A PHE 1156 ? A PHE 1160 
191 1 Y 1 A LYS 1157 ? A LYS 1161 
192 1 Y 1 A ASN 1158 ? A ASN 1162 
193 1 Y 1 A HIS 1159 ? A HIS 1163 
194 1 Y 1 A THR 1160 ? A THR 1164 
195 1 Y 1 A SER 1161 ? A SER 1165 
196 1 Y 1 A PRO 1162 ? A PRO 1166 
197 1 Y 1 A ASP 1163 ? A ASP 1167 
198 1 Y 1 A VAL 1164 ? A VAL 1168 
199 1 Y 1 A ASP 1165 ? A ASP 1169 
200 1 Y 1 A LEU 1166 ? A LEU 1170 
201 1 Y 1 A GLY 1167 ? A GLY 1171 
202 1 Y 1 A ASP 1168 ? A ASP 1172 
203 1 Y 1 A ILE 1169 ? A ILE 1173 
204 1 Y 1 A SER 1170 ? A SER 1174 
205 1 Y 1 A GLY 1171 ? A GLY 1175 
206 1 Y 1 A ILE 1172 ? A ILE 1176 
207 1 Y 1 A ASN 1173 ? A ASN 1177 
208 1 Y 1 A ALA 1174 ? A ALA 1178 
209 1 Y 1 A SER 1175 ? A SER 1179 
210 1 Y 1 A VAL 1176 ? A VAL 1180 
211 1 Y 1 A VAL 1177 ? A VAL 1181 
212 1 Y 1 A ASN 1178 ? A ASN 1182 
213 1 Y 1 A ILE 1179 ? A ILE 1183 
214 1 Y 1 A GLN 1180 ? A GLN 1184 
215 1 Y 1 A LYS 1181 ? A LYS 1185 
216 1 Y 1 A GLU 1182 ? A GLU 1186 
217 1 Y 1 A ILE 1183 ? A ILE 1187 
218 1 Y 1 A ASP 1184 ? A ASP 1188 
219 1 Y 1 A ARG 1185 ? A ARG 1189 
220 1 Y 1 A LEU 1186 ? A LEU 1190 
221 1 Y 1 A ASN 1187 ? A ASN 1191 
222 1 Y 1 A GLU 1188 ? A GLU 1192 
223 1 Y 1 A VAL 1189 ? A VAL 1193 
224 1 Y 1 A ALA 1190 ? A ALA 1194 
225 1 Y 1 A LYS 1191 ? A LYS 1195 
226 1 Y 1 A ASN 1192 ? A ASN 1196 
227 1 Y 1 A LEU 1193 ? A LEU 1197 
228 1 Y 1 A ASN 1194 ? A ASN 1198 
229 1 Y 1 A GLU 1195 ? A GLU 1199 
230 1 Y 1 A SER 1196 ? A SER 1200 
231 1 Y 1 A LEU 1197 ? A LEU 1201 
232 1 Y 1 A ILE 1198 ? A ILE 1202 
233 1 Y 1 A ASP 1199 ? A ASP 1203 
234 1 Y 1 A LEU 1200 ? A LEU 1204 
235 1 Y 1 A GLN 1201 ? A GLN 1205 
236 1 Y 1 A GLU 1202 ? A GLU 1206 
237 1 Y 1 A LEU 1203 ? A LEU 1207 
238 1 Y 1 A GLY 1204 ? A GLY 1208 
239 1 Y 1 A LYS 1205 ? A LYS 1209 
240 1 Y 1 A TYR 1206 ? A TYR 1210 
241 1 Y 1 A GLU 1207 ? A GLU 1211 
242 1 Y 1 A GLN 1208 ? A GLN 1212 
243 1 Y 1 A ASP 1209 ? A ASP 1213 
244 1 Y 1 A ILE 1210 ? A ILE 1214 
245 1 Y 1 A ARG 1211 ? A ARG 1215 
246 1 Y 1 A SER 1212 ? A SER 1216 
247 1 Y 1 A LEU 1213 ? A LEU 1217 
248 1 Y 1 A VAL 1214 ? A VAL 1218 
249 1 Y 1 A PRO 1215 ? A PRO 1219 
250 1 Y 1 A ARG 1216 ? A ARG 1220 
251 1 Y 1 A GLY 1217 ? A GLY 1221 
252 1 Y 1 A SER 1218 ? A SER 1222 
253 1 Y 1 A PRO 1219 ? A PRO 1223 
254 1 Y 1 A GLY 1220 ? A GLY 1224 
255 1 Y 1 A SER 1221 ? A SER 1225 
256 1 Y 1 A GLY 1222 ? A GLY 1226 
257 1 Y 1 A TYR 1223 ? A TYR 1227 
258 1 Y 1 A ILE 1224 ? A ILE 1228 
259 1 Y 1 A PRO 1225 ? A PRO 1229 
260 1 Y 1 A GLU 1226 ? A GLU 1230 
261 1 Y 1 A ALA 1227 ? A ALA 1231 
262 1 Y 1 A PRO 1228 ? A PRO 1232 
263 1 Y 1 A ARG 1229 ? A ARG 1233 
264 1 Y 1 A ASP 1230 ? A ASP 1234 
265 1 Y 1 A GLY 1231 ? A GLY 1235 
266 1 Y 1 A GLN 1232 ? A GLN 1236 
267 1 Y 1 A ALA 1233 ? A ALA 1237 
268 1 Y 1 A TYR 1234 ? A TYR 1238 
269 1 Y 1 A VAL 1235 ? A VAL 1239 
270 1 Y 1 A ARG 1236 ? A ARG 1240 
271 1 Y 1 A LYS 1237 ? A LYS 1241 
272 1 Y 1 A ASP 1238 ? A ASP 1242 
273 1 Y 1 A GLY 1239 ? A GLY 1243 
274 1 Y 1 A GLU 1240 ? A GLU 1244 
275 1 Y 1 A TRP 1241 ? A TRP 1245 
276 1 Y 1 A VAL 1242 ? A VAL 1246 
277 1 Y 1 A LEU 1243 ? A LEU 1247 
278 1 Y 1 A LEU 1244 ? A LEU 1248 
279 1 Y 1 A SER 1245 ? A SER 1249 
280 1 Y 1 A THR 1246 ? A THR 1250 
281 1 Y 1 A PHE 1247 ? A PHE 1251 
282 1 Y 1 A LEU 1248 ? A LEU 1252 
283 1 Y 1 A GLY 1249 ? A GLY 1253 
284 1 Y 1 A HIS 1250 ? A HIS 1254 
285 1 Y 1 A HIS 1251 ? A HIS 1255 
286 1 Y 1 A HIS 1252 ? A HIS 1256 
287 1 Y 1 A HIS 1253 ? A HIS 1257 
288 1 Y 1 A HIS 1254 ? A HIS 1258 
289 1 Y 1 A HIS 1255 ? A HIS 1259 
290 1 Y 1 D MET -5   ? B MET 1    
291 1 Y 1 D LYS -4   ? B LYS 2    
292 1 Y 1 D VAL -3   ? B VAL 3    
293 1 Y 1 D LYS -2   ? B LYS 4    
294 1 Y 1 D LEU -1   ? B LEU 5    
295 1 Y 1 D LEU 0    ? B LEU 6    
296 1 Y 1 D VAL 1    ? B VAL 7    
297 1 Y 1 D LEU 2    ? B LEU 8    
298 1 Y 1 D LEU 3    ? B LEU 9    
299 1 Y 1 D CYS 4    ? B CYS 10   
300 1 Y 1 D THR 5    ? B THR 11   
301 1 Y 1 D PHE 6    ? B PHE 12   
302 1 Y 1 D THR 7    ? B THR 13   
303 1 Y 1 D ALA 8    ? B ALA 14   
304 1 Y 1 D THR 9    ? B THR 15   
305 1 Y 1 D TYR 10   ? B TYR 16   
306 1 Y 1 D ALA 11   ? B ALA 17   
307 1 Y 1 D GLY 12   ? B GLY 18   
308 1 Y 1 D THR 13   ? B THR 19   
309 1 Y 1 D GLN 14   ? B GLN 20   
310 1 Y 1 D CYS 15   ? B CYS 21   
311 1 Y 1 D VAL 16   ? B VAL 22   
312 1 Y 1 D ASN 17   ? B ASN 23   
313 1 Y 1 D LEU 18   ? B LEU 24   
314 1 Y 1 D ARG 19   ? B ARG 25   
315 1 Y 1 D THR 20   ? B THR 26   
316 1 Y 1 D ARG 21   ? B ARG 27   
317 1 Y 1 D THR 22   ? B THR 28   
318 1 Y 1 D GLN 23   ? B GLN 29   
319 1 Y 1 D LEU 24   ? B LEU 30   
320 1 Y 1 D PRO 25   ? B PRO 31   
321 1 Y 1 D PRO 26   ? B PRO 32   
322 1 Y 1 D HIS 69   ? B HIS 75   
323 1 Y 1 D VAL 70   ? B VAL 76   
324 1 Y 1 D SER 71   ? B SER 77   
325 1 Y 1 D GLY 72   ? B GLY 78   
326 1 Y 1 D THR 73   ? B THR 79   
327 1 Y 1 D ASN 74   ? B ASN 80   
328 1 Y 1 D GLY 75   ? B GLY 81   
329 1 Y 1 D THR 76   ? B THR 82   
330 1 Y 1 D LYS 77   ? B LYS 83   
331 1 Y 1 D THR 124  ? B THR 130  
332 1 Y 1 D VAL 145  ? B VAL 149  
333 1 Y 1 D TYR 146  ? B TYR 150  
334 1 Y 1 D TYR 147  ? B TYR 151  
335 1 Y 1 D HIS 148  ? B HIS 152  
336 1 Y 1 D LYS 149  ? B LYS 153  
337 1 Y 1 D ASN 150  ? B ASN 154  
338 1 Y 1 D ASN 151  ? B ASN 155  
339 1 Y 1 D LYS 152  ? B LYS 156  
340 1 Y 1 D SER 153  ? B SER 157  
341 1 Y 1 D TRP 154  ? B TRP 158  
342 1 Y 1 D MET 155  ? B MET 159  
343 1 Y 1 D GLU 156  ? B GLU 160  
344 1 Y 1 D SER 157  ? B SER 161  
345 1 Y 1 D GLY 158  ? B GLY 162  
346 1 Y 1 D VAL 159  ? B VAL 163  
347 1 Y 1 D TYR 160  ? B TYR 164  
348 1 Y 1 D SER 161  ? B SER 165  
349 1 Y 1 D SER 162  ? B SER 166  
350 1 Y 1 D ALA 163  ? B ALA 167  
351 1 Y 1 D ASN 164  ? B ASN 168  
352 1 Y 1 D GLN 173  ? B GLN 177  
353 1 Y 1 D PRO 174  ? B PRO 178  
354 1 Y 1 D PHE 175  ? B PHE 179  
355 1 Y 1 D LEU 176  ? B LEU 180  
356 1 Y 1 D MET 177  ? B MET 181  
357 1 Y 1 D ASP 178  ? B ASP 182  
358 1 Y 1 D LEU 179  ? B LEU 183  
359 1 Y 1 D GLU 180  ? B GLU 184  
360 1 Y 1 D GLY 181  ? B GLY 185  
361 1 Y 1 D LYS 182  ? B LYS 186  
362 1 Y 1 D GLN 183  ? B GLN 187  
363 1 Y 1 D GLY 184  ? B GLY 188  
364 1 Y 1 D ASN 185  ? B ASN 189  
365 1 Y 1 D ARG 246  ? B ARG 250  
366 1 Y 1 D SER 247  ? B SER 251  
367 1 Y 1 D TYR 248  ? B TYR 252  
368 1 Y 1 D LEU 249  ? B LEU 253  
369 1 Y 1 D THR 250  ? B THR 254  
370 1 Y 1 D PRO 251  ? B PRO 255  
371 1 Y 1 D GLY 252  ? B GLY 256  
372 1 Y 1 D ASP 253  ? B ASP 257  
373 1 Y 1 D SER 254  ? B SER 258  
374 1 Y 1 D SER 255  ? B SER 259  
375 1 Y 1 D SER 256  ? B SER 260  
376 1 Y 1 D GLY 257  ? B GLY 261  
377 1 Y 1 D TRP 258  ? B TRP 262  
378 1 Y 1 D THR 259  ? B THR 263  
379 1 Y 1 D ALA 260  ? B ALA 264  
380 1 Y 1 D GLY 261  ? B GLY 265  
381 1 Y 1 D ALA 262  ? B ALA 266  
382 1 Y 1 D SER 477  ? B SER 481  
383 1 Y 1 D LYS 478  ? B LYS 482  
384 1 Y 1 D PRO 479  ? B PRO 483  
385 1 Y 1 D CYS 480  ? B CYS 484  
386 1 Y 1 D ASN 481  ? B ASN 485  
387 1 Y 1 D GLY 482  ? B GLY 486  
388 1 Y 1 D VAL 483  ? B VAL 487  
389 1 Y 1 D GLU 484  ? B GLU 488  
390 1 Y 1 D GLY 485  ? B GLY 489  
391 1 Y 1 D PHE 486  ? B PHE 490  
392 1 Y 1 D PRO 621  ? B PRO 625  
393 1 Y 1 D VAL 622  ? B VAL 626  
394 1 Y 1 D ALA 623  ? B ALA 627  
395 1 Y 1 D ILE 624  ? B ILE 628  
396 1 Y 1 D HIS 625  ? B HIS 629  
397 1 Y 1 D ALA 626  ? B ALA 630  
398 1 Y 1 D ASP 627  ? B ASP 631  
399 1 Y 1 D GLN 628  ? B GLN 632  
400 1 Y 1 D LEU 629  ? B LEU 633  
401 1 Y 1 D THR 630  ? B THR 634  
402 1 Y 1 D PRO 631  ? B PRO 635  
403 1 Y 1 D THR 632  ? B THR 636  
404 1 Y 1 D TRP 633  ? B TRP 637  
405 1 Y 1 D ARG 634  ? B ARG 638  
406 1 Y 1 D VAL 635  ? B VAL 639  
407 1 Y 1 D TYR 636  ? B TYR 640  
408 1 Y 1 D SER 637  ? B SER 641  
409 1 Y 1 D THR 638  ? B THR 642  
410 1 Y 1 D GLY 639  ? B GLY 643  
411 1 Y 1 D GLN 677  ? B GLN 681  
412 1 Y 1 D THR 678  ? B THR 682  
413 1 Y 1 D ASN 679  ? B ASN 683  
414 1 Y 1 D SER 680  ? B SER 684  
415 1 Y 1 D ARG 681  ? B ARG 685  
416 1 Y 1 D GLY 682  ? B GLY 686  
417 1 Y 1 D SER 683  ? B SER 687  
418 1 Y 1 D ALA 684  ? B ALA 688  
419 1 Y 1 D GLY 685  ? B GLY 689  
420 1 Y 1 D SER 686  ? B SER 690  
421 1 Y 1 D VAL 687  ? B VAL 691  
422 1 Y 1 D ALA 688  ? B ALA 692  
423 1 Y 1 D SER 708  ? B SER 712  
424 1 Y 1 D ASN 709  ? B ASN 713  
425 1 Y 1 D THR 827  ? B THR 831  
426 1 Y 1 D LEU 828  ? B LEU 832  
427 1 Y 1 D ALA 829  ? B ALA 833  
428 1 Y 1 D ASP 830  ? B ASP 834  
429 1 Y 1 D ALA 831  ? B ALA 835  
430 1 Y 1 D GLY 832  ? B GLY 836  
431 1 Y 1 D PHE 833  ? B PHE 837  
432 1 Y 1 D ILE 834  ? B ILE 838  
433 1 Y 1 D LYS 835  ? B LYS 839  
434 1 Y 1 D GLN 836  ? B GLN 840  
435 1 Y 1 D TYR 837  ? B TYR 841  
436 1 Y 1 D GLY 838  ? B GLY 842  
437 1 Y 1 D ASP 839  ? B ASP 843  
438 1 Y 1 D CYS 840  ? B CYS 844  
439 1 Y 1 D LEU 841  ? B LEU 845  
440 1 Y 1 D GLY 842  ? B GLY 846  
441 1 Y 1 D ASP 843  ? B ASP 847  
442 1 Y 1 D ILE 844  ? B ILE 848  
443 1 Y 1 D ALA 845  ? B ALA 849  
444 1 Y 1 D ALA 846  ? B ALA 850  
445 1 Y 1 D ARG 847  ? B ARG 851  
446 1 Y 1 D ASP 848  ? B ASP 852  
447 1 Y 1 D LEU 849  ? B LEU 853  
448 1 Y 1 D ILE 850  ? B ILE 854  
449 1 Y 1 D CYS 851  ? B CYS 855  
450 1 Y 1 D ALA 852  ? B ALA 856  
451 1 Y 1 D GLN 853  ? B GLN 857  
452 1 Y 1 D ASP 936  ? B ASP 940  
453 1 Y 1 D SER 937  ? B SER 941  
454 1 Y 1 D LEU 938  ? B LEU 942  
455 1 Y 1 D SER 939  ? B SER 943  
456 1 Y 1 D SER 940  ? B SER 944  
457 1 Y 1 D THR 941  ? B THR 945  
458 1 Y 1 D ALA 942  ? B ALA 946  
459 1 Y 1 D SER 943  ? B SER 947  
460 1 Y 1 D ALA 944  ? B ALA 948  
461 1 Y 1 D ALA 1070 ? B ALA 1074 
462 1 Y 1 D GLN 1071 ? B GLN 1075 
463 1 Y 1 D GLU 1072 ? B GLU 1076 
464 1 Y 1 D GLU 1092 ? B GLU 1096 
465 1 Y 1 D GLY 1093 ? B GLY 1097 
466 1 Y 1 D ARG 1107 ? B ARG 1111 
467 1 Y 1 D ASN 1108 ? B ASN 1112 
468 1 Y 1 D GLN 1142 ? B GLN 1146 
469 1 Y 1 D PRO 1143 ? B PRO 1147 
470 1 Y 1 D GLU 1144 ? B GLU 1148 
471 1 Y 1 D LEU 1145 ? B LEU 1149 
472 1 Y 1 D ASP 1146 ? B ASP 1150 
473 1 Y 1 D SER 1147 ? B SER 1151 
474 1 Y 1 D PHE 1148 ? B PHE 1152 
475 1 Y 1 D LYS 1149 ? B LYS 1153 
476 1 Y 1 D GLU 1150 ? B GLU 1154 
477 1 Y 1 D GLU 1151 ? B GLU 1155 
478 1 Y 1 D LEU 1152 ? B LEU 1156 
479 1 Y 1 D ASP 1153 ? B ASP 1157 
480 1 Y 1 D LYS 1154 ? B LYS 1158 
481 1 Y 1 D TYR 1155 ? B TYR 1159 
482 1 Y 1 D PHE 1156 ? B PHE 1160 
483 1 Y 1 D LYS 1157 ? B LYS 1161 
484 1 Y 1 D ASN 1158 ? B ASN 1162 
485 1 Y 1 D HIS 1159 ? B HIS 1163 
486 1 Y 1 D THR 1160 ? B THR 1164 
487 1 Y 1 D SER 1161 ? B SER 1165 
488 1 Y 1 D PRO 1162 ? B PRO 1166 
489 1 Y 1 D ASP 1163 ? B ASP 1167 
490 1 Y 1 D VAL 1164 ? B VAL 1168 
491 1 Y 1 D ASP 1165 ? B ASP 1169 
492 1 Y 1 D LEU 1166 ? B LEU 1170 
493 1 Y 1 D GLY 1167 ? B GLY 1171 
494 1 Y 1 D ASP 1168 ? B ASP 1172 
495 1 Y 1 D ILE 1169 ? B ILE 1173 
496 1 Y 1 D SER 1170 ? B SER 1174 
497 1 Y 1 D GLY 1171 ? B GLY 1175 
498 1 Y 1 D ILE 1172 ? B ILE 1176 
499 1 Y 1 D ASN 1173 ? B ASN 1177 
500 1 Y 1 D ALA 1174 ? B ALA 1178 
501 1 Y 1 D SER 1175 ? B SER 1179 
502 1 Y 1 D VAL 1176 ? B VAL 1180 
503 1 Y 1 D VAL 1177 ? B VAL 1181 
504 1 Y 1 D ASN 1178 ? B ASN 1182 
505 1 Y 1 D ILE 1179 ? B ILE 1183 
506 1 Y 1 D GLN 1180 ? B GLN 1184 
507 1 Y 1 D LYS 1181 ? B LYS 1185 
508 1 Y 1 D GLU 1182 ? B GLU 1186 
509 1 Y 1 D ILE 1183 ? B ILE 1187 
510 1 Y 1 D ASP 1184 ? B ASP 1188 
511 1 Y 1 D ARG 1185 ? B ARG 1189 
512 1 Y 1 D LEU 1186 ? B LEU 1190 
513 1 Y 1 D ASN 1187 ? B ASN 1191 
514 1 Y 1 D GLU 1188 ? B GLU 1192 
515 1 Y 1 D VAL 1189 ? B VAL 1193 
516 1 Y 1 D ALA 1190 ? B ALA 1194 
517 1 Y 1 D LYS 1191 ? B LYS 1195 
518 1 Y 1 D ASN 1192 ? B ASN 1196 
519 1 Y 1 D LEU 1193 ? B LEU 1197 
520 1 Y 1 D ASN 1194 ? B ASN 1198 
521 1 Y 1 D GLU 1195 ? B GLU 1199 
522 1 Y 1 D SER 1196 ? B SER 1200 
523 1 Y 1 D LEU 1197 ? B LEU 1201 
524 1 Y 1 D ILE 1198 ? B ILE 1202 
525 1 Y 1 D ASP 1199 ? B ASP 1203 
526 1 Y 1 D LEU 1200 ? B LEU 1204 
527 1 Y 1 D GLN 1201 ? B GLN 1205 
528 1 Y 1 D GLU 1202 ? B GLU 1206 
529 1 Y 1 D LEU 1203 ? B LEU 1207 
530 1 Y 1 D GLY 1204 ? B GLY 1208 
531 1 Y 1 D LYS 1205 ? B LYS 1209 
532 1 Y 1 D TYR 1206 ? B TYR 1210 
533 1 Y 1 D GLU 1207 ? B GLU 1211 
534 1 Y 1 D GLN 1208 ? B GLN 1212 
535 1 Y 1 D ASP 1209 ? B ASP 1213 
536 1 Y 1 D ILE 1210 ? B ILE 1214 
537 1 Y 1 D ARG 1211 ? B ARG 1215 
538 1 Y 1 D SER 1212 ? B SER 1216 
539 1 Y 1 D LEU 1213 ? B LEU 1217 
540 1 Y 1 D VAL 1214 ? B VAL 1218 
541 1 Y 1 D PRO 1215 ? B PRO 1219 
542 1 Y 1 D ARG 1216 ? B ARG 1220 
543 1 Y 1 D GLY 1217 ? B GLY 1221 
544 1 Y 1 D SER 1218 ? B SER 1222 
545 1 Y 1 D PRO 1219 ? B PRO 1223 
546 1 Y 1 D GLY 1220 ? B GLY 1224 
547 1 Y 1 D SER 1221 ? B SER 1225 
548 1 Y 1 D GLY 1222 ? B GLY 1226 
549 1 Y 1 D TYR 1223 ? B TYR 1227 
550 1 Y 1 D ILE 1224 ? B ILE 1228 
551 1 Y 1 D PRO 1225 ? B PRO 1229 
552 1 Y 1 D GLU 1226 ? B GLU 1230 
553 1 Y 1 D ALA 1227 ? B ALA 1231 
554 1 Y 1 D PRO 1228 ? B PRO 1232 
555 1 Y 1 D ARG 1229 ? B ARG 1233 
556 1 Y 1 D ASP 1230 ? B ASP 1234 
557 1 Y 1 D GLY 1231 ? B GLY 1235 
558 1 Y 1 D GLN 1232 ? B GLN 1236 
559 1 Y 1 D ALA 1233 ? B ALA 1237 
560 1 Y 1 D TYR 1234 ? B TYR 1238 
561 1 Y 1 D VAL 1235 ? B VAL 1239 
562 1 Y 1 D ARG 1236 ? B ARG 1240 
563 1 Y 1 D LYS 1237 ? B LYS 1241 
564 1 Y 1 D ASP 1238 ? B ASP 1242 
565 1 Y 1 D GLY 1239 ? B GLY 1243 
566 1 Y 1 D GLU 1240 ? B GLU 1244 
567 1 Y 1 D TRP 1241 ? B TRP 1245 
568 1 Y 1 D VAL 1242 ? B VAL 1246 
569 1 Y 1 D LEU 1243 ? B LEU 1247 
570 1 Y 1 D LEU 1244 ? B LEU 1248 
571 1 Y 1 D SER 1245 ? B SER 1249 
572 1 Y 1 D THR 1246 ? B THR 1250 
573 1 Y 1 D PHE 1247 ? B PHE 1251 
574 1 Y 1 D LEU 1248 ? B LEU 1252 
575 1 Y 1 D GLY 1249 ? B GLY 1253 
576 1 Y 1 D HIS 1250 ? B HIS 1254 
577 1 Y 1 D HIS 1251 ? B HIS 1255 
578 1 Y 1 D HIS 1252 ? B HIS 1256 
579 1 Y 1 D HIS 1253 ? B HIS 1257 
580 1 Y 1 D HIS 1254 ? B HIS 1258 
581 1 Y 1 D HIS 1255 ? B HIS 1259 
582 1 Y 1 P MET -5   ? C MET 1    
583 1 Y 1 P LYS -4   ? C LYS 2    
584 1 Y 1 P VAL -3   ? C VAL 3    
585 1 Y 1 P LYS -2   ? C LYS 4    
586 1 Y 1 P LEU -1   ? C LEU 5    
587 1 Y 1 P LEU 0    ? C LEU 6    
588 1 Y 1 P VAL 1    ? C VAL 7    
589 1 Y 1 P LEU 2    ? C LEU 8    
590 1 Y 1 P LEU 3    ? C LEU 9    
591 1 Y 1 P CYS 4    ? C CYS 10   
592 1 Y 1 P THR 5    ? C THR 11   
593 1 Y 1 P PHE 6    ? C PHE 12   
594 1 Y 1 P THR 7    ? C THR 13   
595 1 Y 1 P ALA 8    ? C ALA 14   
596 1 Y 1 P THR 9    ? C THR 15   
597 1 Y 1 P TYR 10   ? C TYR 16   
598 1 Y 1 P ALA 11   ? C ALA 17   
599 1 Y 1 P GLY 12   ? C GLY 18   
600 1 Y 1 P THR 13   ? C THR 19   
601 1 Y 1 P GLN 14   ? C GLN 20   
602 1 Y 1 P CYS 15   ? C CYS 21   
603 1 Y 1 P VAL 16   ? C VAL 22   
604 1 Y 1 P ASN 17   ? C ASN 23   
605 1 Y 1 P LEU 18   ? C LEU 24   
606 1 Y 1 P ARG 19   ? C ARG 25   
607 1 Y 1 P THR 20   ? C THR 26   
608 1 Y 1 P ARG 21   ? C ARG 27   
609 1 Y 1 P THR 22   ? C THR 28   
610 1 Y 1 P GLN 23   ? C GLN 29   
611 1 Y 1 P LEU 24   ? C LEU 30   
612 1 Y 1 P PRO 25   ? C PRO 31   
613 1 Y 1 P PRO 26   ? C PRO 32   
614 1 Y 1 P HIS 69   ? C HIS 75   
615 1 Y 1 P VAL 70   ? C VAL 76   
616 1 Y 1 P SER 71   ? C SER 77   
617 1 Y 1 P GLY 72   ? C GLY 78   
618 1 Y 1 P THR 73   ? C THR 79   
619 1 Y 1 P ASN 74   ? C ASN 80   
620 1 Y 1 P GLY 75   ? C GLY 81   
621 1 Y 1 P THR 76   ? C THR 82   
622 1 Y 1 P LYS 77   ? C LYS 83   
623 1 Y 1 P ARG 78   ? C ARG 84   
624 1 Y 1 P PHE 79   ? C PHE 85   
625 1 Y 1 P ALA 123  ? C ALA 129  
626 1 Y 1 P THR 124  ? C THR 130  
627 1 Y 1 P TYR 146  ? C TYR 150  
628 1 Y 1 P TYR 147  ? C TYR 151  
629 1 Y 1 P HIS 148  ? C HIS 152  
630 1 Y 1 P LYS 149  ? C LYS 153  
631 1 Y 1 P ASN 150  ? C ASN 154  
632 1 Y 1 P ASN 151  ? C ASN 155  
633 1 Y 1 P LYS 152  ? C LYS 156  
634 1 Y 1 P SER 153  ? C SER 157  
635 1 Y 1 P TRP 154  ? C TRP 158  
636 1 Y 1 P MET 155  ? C MET 159  
637 1 Y 1 P GLU 156  ? C GLU 160  
638 1 Y 1 P SER 157  ? C SER 161  
639 1 Y 1 P GLY 158  ? C GLY 162  
640 1 Y 1 P VAL 159  ? C VAL 163  
641 1 Y 1 P TYR 160  ? C TYR 164  
642 1 Y 1 P SER 161  ? C SER 165  
643 1 Y 1 P SER 162  ? C SER 166  
644 1 Y 1 P ALA 163  ? C ALA 167  
645 1 Y 1 P ASN 164  ? C ASN 168  
646 1 Y 1 P ASN 165  ? C ASN 169  
647 1 Y 1 P GLN 173  ? C GLN 177  
648 1 Y 1 P PRO 174  ? C PRO 178  
649 1 Y 1 P PHE 175  ? C PHE 179  
650 1 Y 1 P LEU 176  ? C LEU 180  
651 1 Y 1 P MET 177  ? C MET 181  
652 1 Y 1 P ASP 178  ? C ASP 182  
653 1 Y 1 P LEU 179  ? C LEU 183  
654 1 Y 1 P GLU 180  ? C GLU 184  
655 1 Y 1 P GLY 181  ? C GLY 185  
656 1 Y 1 P LYS 182  ? C LYS 186  
657 1 Y 1 P GLN 183  ? C GLN 187  
658 1 Y 1 P GLY 184  ? C GLY 188  
659 1 Y 1 P ASN 185  ? C ASN 189  
660 1 Y 1 P LEU 244  ? C LEU 248  
661 1 Y 1 P HIS 245  ? C HIS 249  
662 1 Y 1 P ARG 246  ? C ARG 250  
663 1 Y 1 P SER 247  ? C SER 251  
664 1 Y 1 P TYR 248  ? C TYR 252  
665 1 Y 1 P LEU 249  ? C LEU 253  
666 1 Y 1 P THR 250  ? C THR 254  
667 1 Y 1 P PRO 251  ? C PRO 255  
668 1 Y 1 P GLY 252  ? C GLY 256  
669 1 Y 1 P ASP 253  ? C ASP 257  
670 1 Y 1 P SER 254  ? C SER 258  
671 1 Y 1 P SER 255  ? C SER 259  
672 1 Y 1 P SER 256  ? C SER 260  
673 1 Y 1 P GLY 257  ? C GLY 261  
674 1 Y 1 P TRP 258  ? C TRP 262  
675 1 Y 1 P THR 259  ? C THR 263  
676 1 Y 1 P ALA 260  ? C ALA 264  
677 1 Y 1 P GLY 261  ? C GLY 265  
678 1 Y 1 P ALA 262  ? C ALA 266  
679 1 Y 1 P GLY 476  ? C GLY 480  
680 1 Y 1 P SER 477  ? C SER 481  
681 1 Y 1 P LYS 478  ? C LYS 482  
682 1 Y 1 P PRO 479  ? C PRO 483  
683 1 Y 1 P PRO 527  ? C PRO 531  
684 1 Y 1 P LYS 528  ? C LYS 532  
685 1 Y 1 P PRO 621  ? C PRO 625  
686 1 Y 1 P VAL 622  ? C VAL 626  
687 1 Y 1 P ALA 623  ? C ALA 627  
688 1 Y 1 P ILE 624  ? C ILE 628  
689 1 Y 1 P HIS 625  ? C HIS 629  
690 1 Y 1 P ALA 626  ? C ALA 630  
691 1 Y 1 P ASP 627  ? C ASP 631  
692 1 Y 1 P GLN 628  ? C GLN 632  
693 1 Y 1 P LEU 629  ? C LEU 633  
694 1 Y 1 P THR 630  ? C THR 634  
695 1 Y 1 P PRO 631  ? C PRO 635  
696 1 Y 1 P THR 632  ? C THR 636  
697 1 Y 1 P TRP 633  ? C TRP 637  
698 1 Y 1 P ARG 634  ? C ARG 638  
699 1 Y 1 P VAL 635  ? C VAL 639  
700 1 Y 1 P TYR 636  ? C TYR 640  
701 1 Y 1 P SER 637  ? C SER 641  
702 1 Y 1 P THR 638  ? C THR 642  
703 1 Y 1 P GLY 639  ? C GLY 643  
704 1 Y 1 P GLN 677  ? C GLN 681  
705 1 Y 1 P THR 678  ? C THR 682  
706 1 Y 1 P ASN 679  ? C ASN 683  
707 1 Y 1 P SER 680  ? C SER 684  
708 1 Y 1 P ARG 681  ? C ARG 685  
709 1 Y 1 P GLY 682  ? C GLY 686  
710 1 Y 1 P SER 683  ? C SER 687  
711 1 Y 1 P ALA 684  ? C ALA 688  
712 1 Y 1 P GLY 685  ? C GLY 689  
713 1 Y 1 P SER 686  ? C SER 690  
714 1 Y 1 P VAL 687  ? C VAL 691  
715 1 Y 1 P ALA 688  ? C ALA 692  
716 1 Y 1 P LYS 786  ? C LYS 790  
717 1 Y 1 P GLN 787  ? C GLN 791  
718 1 Y 1 P THR 827  ? C THR 831  
719 1 Y 1 P LEU 828  ? C LEU 832  
720 1 Y 1 P ALA 829  ? C ALA 833  
721 1 Y 1 P ASP 830  ? C ASP 834  
722 1 Y 1 P ALA 831  ? C ALA 835  
723 1 Y 1 P GLY 832  ? C GLY 836  
724 1 Y 1 P PHE 833  ? C PHE 837  
725 1 Y 1 P ILE 834  ? C ILE 838  
726 1 Y 1 P LYS 835  ? C LYS 839  
727 1 Y 1 P GLN 836  ? C GLN 840  
728 1 Y 1 P TYR 837  ? C TYR 841  
729 1 Y 1 P GLY 838  ? C GLY 842  
730 1 Y 1 P ASP 839  ? C ASP 843  
731 1 Y 1 P CYS 840  ? C CYS 844  
732 1 Y 1 P LEU 841  ? C LEU 845  
733 1 Y 1 P GLY 842  ? C GLY 846  
734 1 Y 1 P ASP 843  ? C ASP 847  
735 1 Y 1 P ILE 844  ? C ILE 848  
736 1 Y 1 P ALA 845  ? C ALA 849  
737 1 Y 1 P ALA 846  ? C ALA 850  
738 1 Y 1 P ARG 847  ? C ARG 851  
739 1 Y 1 P ASP 848  ? C ASP 852  
740 1 Y 1 P LEU 849  ? C LEU 853  
741 1 Y 1 P ILE 850  ? C ILE 854  
742 1 Y 1 P CYS 851  ? C CYS 855  
743 1 Y 1 P ALA 852  ? C ALA 856  
744 1 Y 1 P GLN 853  ? C GLN 857  
745 1 Y 1 P THR 866  ? C THR 870  
746 1 Y 1 P ASP 867  ? C ASP 871  
747 1 Y 1 P GLU 868  ? C GLU 872  
748 1 Y 1 P MET 869  ? C MET 873  
749 1 Y 1 P ILE 870  ? C ILE 874  
750 1 Y 1 P GLY 885  ? C GLY 889  
751 1 Y 1 P TRP 886  ? C TRP 890  
752 1 Y 1 P THR 887  ? C THR 891  
753 1 Y 1 P PHE 888  ? C PHE 892  
754 1 Y 1 P GLY 889  ? C GLY 893  
755 1 Y 1 P ALA 890  ? C ALA 894  
756 1 Y 1 P GLY 891  ? C GLY 895  
757 1 Y 1 P ALA 892  ? C ALA 896  
758 1 Y 1 P SER 940  ? C SER 944  
759 1 Y 1 P THR 941  ? C THR 945  
760 1 Y 1 P ALA 942  ? C ALA 946  
761 1 Y 1 P SER 943  ? C SER 947  
762 1 Y 1 P ALA 944  ? C ALA 948  
763 1 Y 1 P PRO 1090 ? C PRO 1094 
764 1 Y 1 P ARG 1091 ? C ARG 1095 
765 1 Y 1 P GLU 1092 ? C GLU 1096 
766 1 Y 1 P GLY 1124 ? C GLY 1128 
767 1 Y 1 P LEU 1141 ? C LEU 1145 
768 1 Y 1 P GLN 1142 ? C GLN 1146 
769 1 Y 1 P PRO 1143 ? C PRO 1147 
770 1 Y 1 P GLU 1144 ? C GLU 1148 
771 1 Y 1 P LEU 1145 ? C LEU 1149 
772 1 Y 1 P ASP 1146 ? C ASP 1150 
773 1 Y 1 P SER 1147 ? C SER 1151 
774 1 Y 1 P PHE 1148 ? C PHE 1152 
775 1 Y 1 P LYS 1149 ? C LYS 1153 
776 1 Y 1 P GLU 1150 ? C GLU 1154 
777 1 Y 1 P GLU 1151 ? C GLU 1155 
778 1 Y 1 P LEU 1152 ? C LEU 1156 
779 1 Y 1 P ASP 1153 ? C ASP 1157 
780 1 Y 1 P LYS 1154 ? C LYS 1158 
781 1 Y 1 P TYR 1155 ? C TYR 1159 
782 1 Y 1 P PHE 1156 ? C PHE 1160 
783 1 Y 1 P LYS 1157 ? C LYS 1161 
784 1 Y 1 P ASN 1158 ? C ASN 1162 
785 1 Y 1 P HIS 1159 ? C HIS 1163 
786 1 Y 1 P THR 1160 ? C THR 1164 
787 1 Y 1 P SER 1161 ? C SER 1165 
788 1 Y 1 P PRO 1162 ? C PRO 1166 
789 1 Y 1 P ASP 1163 ? C ASP 1167 
790 1 Y 1 P VAL 1164 ? C VAL 1168 
791 1 Y 1 P ASP 1165 ? C ASP 1169 
792 1 Y 1 P LEU 1166 ? C LEU 1170 
793 1 Y 1 P GLY 1167 ? C GLY 1171 
794 1 Y 1 P ASP 1168 ? C ASP 1172 
795 1 Y 1 P ILE 1169 ? C ILE 1173 
796 1 Y 1 P SER 1170 ? C SER 1174 
797 1 Y 1 P GLY 1171 ? C GLY 1175 
798 1 Y 1 P ILE 1172 ? C ILE 1176 
799 1 Y 1 P ASN 1173 ? C ASN 1177 
800 1 Y 1 P ALA 1174 ? C ALA 1178 
801 1 Y 1 P SER 1175 ? C SER 1179 
802 1 Y 1 P VAL 1176 ? C VAL 1180 
803 1 Y 1 P VAL 1177 ? C VAL 1181 
804 1 Y 1 P ASN 1178 ? C ASN 1182 
805 1 Y 1 P ILE 1179 ? C ILE 1183 
806 1 Y 1 P GLN 1180 ? C GLN 1184 
807 1 Y 1 P LYS 1181 ? C LYS 1185 
808 1 Y 1 P GLU 1182 ? C GLU 1186 
809 1 Y 1 P ILE 1183 ? C ILE 1187 
810 1 Y 1 P ASP 1184 ? C ASP 1188 
811 1 Y 1 P ARG 1185 ? C ARG 1189 
812 1 Y 1 P LEU 1186 ? C LEU 1190 
813 1 Y 1 P ASN 1187 ? C ASN 1191 
814 1 Y 1 P GLU 1188 ? C GLU 1192 
815 1 Y 1 P VAL 1189 ? C VAL 1193 
816 1 Y 1 P ALA 1190 ? C ALA 1194 
817 1 Y 1 P LYS 1191 ? C LYS 1195 
818 1 Y 1 P ASN 1192 ? C ASN 1196 
819 1 Y 1 P LEU 1193 ? C LEU 1197 
820 1 Y 1 P ASN 1194 ? C ASN 1198 
821 1 Y 1 P GLU 1195 ? C GLU 1199 
822 1 Y 1 P SER 1196 ? C SER 1200 
823 1 Y 1 P LEU 1197 ? C LEU 1201 
824 1 Y 1 P ILE 1198 ? C ILE 1202 
825 1 Y 1 P ASP 1199 ? C ASP 1203 
826 1 Y 1 P LEU 1200 ? C LEU 1204 
827 1 Y 1 P GLN 1201 ? C GLN 1205 
828 1 Y 1 P GLU 1202 ? C GLU 1206 
829 1 Y 1 P LEU 1203 ? C LEU 1207 
830 1 Y 1 P GLY 1204 ? C GLY 1208 
831 1 Y 1 P LYS 1205 ? C LYS 1209 
832 1 Y 1 P TYR 1206 ? C TYR 1210 
833 1 Y 1 P GLU 1207 ? C GLU 1211 
834 1 Y 1 P GLN 1208 ? C GLN 1212 
835 1 Y 1 P ASP 1209 ? C ASP 1213 
836 1 Y 1 P ILE 1210 ? C ILE 1214 
837 1 Y 1 P ARG 1211 ? C ARG 1215 
838 1 Y 1 P SER 1212 ? C SER 1216 
839 1 Y 1 P LEU 1213 ? C LEU 1217 
840 1 Y 1 P VAL 1214 ? C VAL 1218 
841 1 Y 1 P PRO 1215 ? C PRO 1219 
842 1 Y 1 P ARG 1216 ? C ARG 1220 
843 1 Y 1 P GLY 1217 ? C GLY 1221 
844 1 Y 1 P SER 1218 ? C SER 1222 
845 1 Y 1 P PRO 1219 ? C PRO 1223 
846 1 Y 1 P GLY 1220 ? C GLY 1224 
847 1 Y 1 P SER 1221 ? C SER 1225 
848 1 Y 1 P GLY 1222 ? C GLY 1226 
849 1 Y 1 P TYR 1223 ? C TYR 1227 
850 1 Y 1 P ILE 1224 ? C ILE 1228 
851 1 Y 1 P PRO 1225 ? C PRO 1229 
852 1 Y 1 P GLU 1226 ? C GLU 1230 
853 1 Y 1 P ALA 1227 ? C ALA 1231 
854 1 Y 1 P PRO 1228 ? C PRO 1232 
855 1 Y 1 P ARG 1229 ? C ARG 1233 
856 1 Y 1 P ASP 1230 ? C ASP 1234 
857 1 Y 1 P GLY 1231 ? C GLY 1235 
858 1 Y 1 P GLN 1232 ? C GLN 1236 
859 1 Y 1 P ALA 1233 ? C ALA 1237 
860 1 Y 1 P TYR 1234 ? C TYR 1238 
861 1 Y 1 P VAL 1235 ? C VAL 1239 
862 1 Y 1 P ARG 1236 ? C ARG 1240 
863 1 Y 1 P LYS 1237 ? C LYS 1241 
864 1 Y 1 P ASP 1238 ? C ASP 1242 
865 1 Y 1 P GLY 1239 ? C GLY 1243 
866 1 Y 1 P GLU 1240 ? C GLU 1244 
867 1 Y 1 P TRP 1241 ? C TRP 1245 
868 1 Y 1 P VAL 1242 ? C VAL 1246 
869 1 Y 1 P LEU 1243 ? C LEU 1247 
870 1 Y 1 P LEU 1244 ? C LEU 1248 
871 1 Y 1 P SER 1245 ? C SER 1249 
872 1 Y 1 P THR 1246 ? C THR 1250 
873 1 Y 1 P PHE 1247 ? C PHE 1251 
874 1 Y 1 P LEU 1248 ? C LEU 1252 
875 1 Y 1 P GLY 1249 ? C GLY 1253 
876 1 Y 1 P HIS 1250 ? C HIS 1254 
877 1 Y 1 P HIS 1251 ? C HIS 1255 
878 1 Y 1 P HIS 1252 ? C HIS 1256 
879 1 Y 1 P HIS 1253 ? C HIS 1257 
880 1 Y 1 P HIS 1254 ? C HIS 1258 
881 1 Y 1 P HIS 1255 ? C HIS 1259 
# 
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 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM Tris 1 Tris             
1 150 mM NaCl 2 'Sodium Cloride' 
# 
_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' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.55 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_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              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.6 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52.434 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k 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                    1 
_em_image_recording.num_real_images                     5264 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1666663 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC      3 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?              ? 
MASKING                         ? 3  ? ? ? ?              ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      3 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ? 
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ? 
OTHER                           ? 8  ? ? ? ?              ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC      3 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC      3 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC      3 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC      3 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX         ? 
'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           0.9 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Academia Sinica (Taiwan)'                          Taiwan ? 1 
'Ministry of Science and Technology (MoST, Taiwan)' Taiwan ? 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7V7V 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YRO 
_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   . ALA A 1 33   ? 200.371 155.328 209.409 1.00 47.39  ? 27   ALA A N   1 
ATOM 2     C CA  . ALA A 1 33   ? 200.370 155.607 207.978 1.00 47.39  ? 27   ALA A CA  1 
ATOM 3     C C   . ALA A 1 33   ? 200.431 157.103 207.730 1.00 47.39  ? 27   ALA A C   1 
ATOM 4     O O   . ALA A 1 33   ? 199.809 157.878 208.447 1.00 47.39  ? 27   ALA A O   1 
ATOM 5     C CB  . ALA A 1 33   ? 199.135 155.011 207.320 1.00 47.39  ? 27   ALA A CB  1 
ATOM 6     N N   . TYR A 1 34   ? 201.206 157.516 206.731 1.00 50.06  ? 28   TYR A N   1 
ATOM 7     C CA  . TYR A 1 34   ? 201.272 158.909 206.314 1.00 50.06  ? 28   TYR A CA  1 
ATOM 8     C C   . TYR A 1 34   ? 200.722 159.024 204.897 1.00 50.06  ? 28   TYR A C   1 
ATOM 9     O O   . TYR A 1 34   ? 200.858 158.101 204.089 1.00 50.06  ? 28   TYR A O   1 
ATOM 10    C CB  . TYR A 1 34   ? 202.706 159.463 206.359 1.00 50.06  ? 28   TYR A CB  1 
ATOM 11    C CG  . TYR A 1 34   ? 203.341 159.679 207.733 1.00 50.06  ? 28   TYR A CG  1 
ATOM 12    C CD1 . TYR A 1 34   ? 202.738 159.237 208.905 1.00 50.06  ? 28   TYR A CD1 1 
ATOM 13    C CD2 . TYR A 1 34   ? 204.552 160.347 207.844 1.00 50.06  ? 28   TYR A CD2 1 
ATOM 14    C CE1 . TYR A 1 34   ? 203.328 159.435 210.136 1.00 50.06  ? 28   TYR A CE1 1 
ATOM 15    C CE2 . TYR A 1 34   ? 205.148 160.559 209.074 1.00 50.06  ? 28   TYR A CE2 1 
ATOM 16    C CZ  . TYR A 1 34   ? 204.530 160.100 210.215 1.00 50.06  ? 28   TYR A CZ  1 
ATOM 17    O OH  . TYR A 1 34   ? 205.117 160.305 211.441 1.00 50.06  ? 28   TYR A OH  1 
ATOM 18    N N   . THR A 1 35   ? 200.094 160.159 204.596 1.00 50.55  ? 29   THR A N   1 
ATOM 19    C CA  . THR A 1 35   ? 199.474 160.359 203.293 1.00 50.55  ? 29   THR A CA  1 
ATOM 20    C C   . THR A 1 35   ? 199.635 161.814 202.868 1.00 50.55  ? 29   THR A C   1 
ATOM 21    O O   . THR A 1 35   ? 200.235 162.630 203.575 1.00 50.55  ? 29   THR A O   1 
ATOM 22    C CB  . THR A 1 35   ? 198.000 159.933 203.307 1.00 50.55  ? 29   THR A CB  1 
ATOM 23    O OG1 . THR A 1 35   ? 197.414 160.174 202.021 1.00 50.55  ? 29   THR A OG1 1 
ATOM 24    C CG2 . THR A 1 35   ? 197.229 160.684 204.373 1.00 50.55  ? 29   THR A CG2 1 
ATOM 25    N N   . ASN A 1 36   ? 199.099 162.132 201.689 1.00 49.49  ? 30   ASN A N   1 
ATOM 26    C CA  . ASN A 1 36   ? 199.327 163.408 201.019 1.00 49.49  ? 30   ASN A CA  1 
ATOM 27    C C   . ASN A 1 36   ? 198.043 164.228 201.022 1.00 49.49  ? 30   ASN A C   1 
ATOM 28    O O   . ASN A 1 36   ? 197.062 163.856 200.371 1.00 49.49  ? 30   ASN A O   1 
ATOM 29    C CB  . ASN A 1 36   ? 199.815 163.184 199.590 1.00 49.49  ? 30   ASN A CB  1 
ATOM 30    C CG  . ASN A 1 36   ? 200.654 164.331 199.080 1.00 49.49  ? 30   ASN A CG  1 
ATOM 31    O OD1 . ASN A 1 36   ? 201.347 164.993 199.849 1.00 49.49  ? 30   ASN A OD1 1 
ATOM 32    N ND2 . ASN A 1 36   ? 200.587 164.583 197.779 1.00 49.49  ? 30   ASN A ND2 1 
ATOM 33    N N   . SER A 1 37   ? 198.059 165.347 201.744 1.00 48.93  ? 31   SER A N   1 
ATOM 34    C CA  . SER A 1 37   ? 196.961 166.314 201.741 1.00 48.93  ? 31   SER A CA  1 
ATOM 35    C C   . SER A 1 37   ? 197.218 167.302 200.613 1.00 48.93  ? 31   SER A C   1 
ATOM 36    O O   . SER A 1 37   ? 198.013 168.231 200.753 1.00 48.93  ? 31   SER A O   1 
ATOM 37    C CB  . SER A 1 37   ? 196.862 167.010 203.091 1.00 48.93  ? 31   SER A CB  1 
ATOM 38    O OG  . SER A 1 37   ? 197.787 168.079 203.174 1.00 48.93  ? 31   SER A OG  1 
ATOM 39    N N   . PHE A 1 38   ? 196.546 167.088 199.476 1.00 48.73  ? 32   PHE A N   1 
ATOM 40    C CA  . PHE A 1 38   ? 196.851 167.790 198.231 1.00 48.73  ? 32   PHE A CA  1 
ATOM 41    C C   . PHE A 1 38   ? 196.620 169.293 198.302 1.00 48.73  ? 32   PHE A C   1 
ATOM 42    O O   . PHE A 1 38   ? 197.572 170.077 198.250 1.00 48.73  ? 32   PHE A O   1 
ATOM 43    C CB  . PHE A 1 38   ? 196.009 167.231 197.085 1.00 48.73  ? 32   PHE A CB  1 
ATOM 44    C CG  . PHE A 1 38   ? 195.860 165.746 197.109 1.00 48.73  ? 32   PHE A CG  1 
ATOM 45    C CD1 . PHE A 1 38   ? 196.947 164.926 196.866 1.00 48.73  ? 32   PHE A CD1 1 
ATOM 46    C CD2 . PHE A 1 38   ? 194.623 165.168 197.331 1.00 48.73  ? 32   PHE A CD2 1 
ATOM 47    C CE1 . PHE A 1 38   ? 196.811 163.553 196.877 1.00 48.73  ? 32   PHE A CE1 1 
ATOM 48    C CE2 . PHE A 1 38   ? 194.480 163.797 197.337 1.00 48.73  ? 32   PHE A CE2 1 
ATOM 49    C CZ  . PHE A 1 38   ? 195.575 162.988 197.111 1.00 48.73  ? 32   PHE A CZ  1 
ATOM 50    N N   . THR A 1 39   ? 195.359 169.703 198.426 1.00 49.83  ? 33   THR A N   1 
ATOM 51    C CA  . THR A 1 39   ? 194.983 171.110 198.588 1.00 49.83  ? 33   THR A CA  1 
ATOM 52    C C   . THR A 1 39   ? 193.930 171.118 199.690 1.00 49.83  ? 33   THR A C   1 
ATOM 53    O O   . THR A 1 39   ? 192.728 171.124 199.415 1.00 49.83  ? 33   THR A O   1 
ATOM 54    C CB  . THR A 1 39   ? 194.434 171.712 197.297 1.00 49.83  ? 33   THR A CB  1 
ATOM 55    O OG1 . THR A 1 39   ? 193.330 170.920 196.843 1.00 49.83  ? 33   THR A OG1 1 
ATOM 56    C CG2 . THR A 1 39   ? 195.487 171.778 196.197 1.00 49.83  ? 33   THR A CG2 1 
ATOM 57    N N   . ARG A 1 40   ? 194.386 171.127 200.939 1.00 47.78  ? 34   ARG A N   1 
ATOM 58    C CA  . ARG A 1 40   ? 193.497 171.077 202.089 1.00 47.78  ? 34   ARG A CA  1 
ATOM 59    C C   . ARG A 1 40   ? 194.045 172.000 203.164 1.00 47.78  ? 34   ARG A C   1 
ATOM 60    O O   . ARG A 1 40   ? 195.240 172.298 203.206 1.00 47.78  ? 34   ARG A O   1 
ATOM 61    C CB  . ARG A 1 40   ? 193.339 169.645 202.626 1.00 47.78  ? 34   ARG A CB  1 
ATOM 62    C CG  . ARG A 1 40   ? 192.519 168.715 201.743 1.00 47.78  ? 34   ARG A CG  1 
ATOM 63    C CD  . ARG A 1 40   ? 191.045 168.992 201.930 1.00 47.78  ? 34   ARG A CD  1 
ATOM 64    N NE  . ARG A 1 40   ? 190.196 168.243 201.011 1.00 47.78  ? 34   ARG A NE  1 
ATOM 65    C CZ  . ARG A 1 40   ? 189.811 168.695 199.822 1.00 47.78  ? 34   ARG A CZ  1 
ATOM 66    N NH1 . ARG A 1 40   ? 190.206 169.890 199.404 1.00 47.78  ? 34   ARG A NH1 1 
ATOM 67    N NH2 . ARG A 1 40   ? 189.031 167.956 199.050 1.00 47.78  ? 34   ARG A NH2 1 
ATOM 68    N N   . GLY A 1 41   ? 193.159 172.449 204.046 1.00 43.45  ? 35   GLY A N   1 
ATOM 69    C CA  . GLY A 1 41   ? 193.550 173.366 205.094 1.00 43.45  ? 35   GLY A CA  1 
ATOM 70    C C   . GLY A 1 41   ? 193.566 174.821 204.696 1.00 43.45  ? 35   GLY A C   1 
ATOM 71    O O   . GLY A 1 41   ? 194.295 175.605 205.311 1.00 43.45  ? 35   GLY A O   1 
ATOM 72    N N   . VAL A 1 42   ? 192.802 175.208 203.682 1.00 42.58  ? 36   VAL A N   1 
ATOM 73    C CA  . VAL A 1 42   ? 192.734 176.588 203.220 1.00 42.58  ? 36   VAL A CA  1 
ATOM 74    C C   . VAL A 1 42   ? 191.420 177.169 203.722 1.00 42.58  ? 36   VAL A C   1 
ATOM 75    O O   . VAL A 1 42   ? 190.344 176.798 203.242 1.00 42.58  ? 36   VAL A O   1 
ATOM 76    C CB  . VAL A 1 42   ? 192.840 176.682 201.694 1.00 42.58  ? 36   VAL A CB  1 
ATOM 77    C CG1 . VAL A 1 42   ? 192.585 178.089 201.232 1.00 42.58  ? 36   VAL A CG1 1 
ATOM 78    C CG2 . VAL A 1 42   ? 194.210 176.224 201.235 1.00 42.58  ? 36   VAL A CG2 1 
ATOM 79    N N   . TYR A 1 43   ? 191.496 178.060 204.701 1.00 44.72  ? 37   TYR A N   1 
ATOM 80    C CA  . TYR A 1 43   ? 190.307 178.639 205.297 1.00 44.72  ? 37   TYR A CA  1 
ATOM 81    C C   . TYR A 1 43   ? 190.262 180.137 205.003 1.00 44.72  ? 37   TYR A C   1 
ATOM 82    O O   . TYR A 1 43   ? 191.148 180.690 204.342 1.00 44.72  ? 37   TYR A O   1 
ATOM 83    C CB  . TYR A 1 43   ? 190.275 178.330 206.797 1.00 44.72  ? 37   TYR A CB  1 
ATOM 84    C CG  . TYR A 1 43   ? 191.523 178.704 207.565 1.00 44.72  ? 37   TYR A CG  1 
ATOM 85    C CD1 . TYR A 1 43   ? 191.691 179.985 208.075 1.00 44.72  ? 37   TYR A CD1 1 
ATOM 86    C CD2 . TYR A 1 43   ? 192.533 177.779 207.780 1.00 44.72  ? 37   TYR A CD2 1 
ATOM 87    C CE1 . TYR A 1 43   ? 192.819 180.327 208.790 1.00 44.72  ? 37   TYR A CE1 1 
ATOM 88    C CE2 . TYR A 1 43   ? 193.664 178.117 208.479 1.00 44.72  ? 37   TYR A CE2 1 
ATOM 89    C CZ  . TYR A 1 43   ? 193.802 179.389 208.982 1.00 44.72  ? 37   TYR A CZ  1 
ATOM 90    O OH  . TYR A 1 43   ? 194.942 179.720 209.669 1.00 44.72  ? 37   TYR A OH  1 
ATOM 91    N N   . TYR A 1 44   ? 189.222 180.801 205.500 1.00 37.39  ? 38   TYR A N   1 
ATOM 92    C CA  . TYR A 1 44   ? 189.086 182.237 205.319 1.00 37.39  ? 38   TYR A CA  1 
ATOM 93    C C   . TYR A 1 44   ? 189.900 182.952 206.384 1.00 37.39  ? 38   TYR A C   1 
ATOM 94    O O   . TYR A 1 44   ? 189.603 182.800 207.576 1.00 37.39  ? 38   TYR A O   1 
ATOM 95    C CB  . TYR A 1 44   ? 187.636 182.670 205.419 1.00 37.39  ? 38   TYR A CB  1 
ATOM 96    C CG  . TYR A 1 44   ? 186.701 182.080 204.392 1.00 37.39  ? 38   TYR A CG  1 
ATOM 97    C CD1 . TYR A 1 44   ? 186.053 180.881 204.625 1.00 37.39  ? 38   TYR A CD1 1 
ATOM 98    C CD2 . TYR A 1 44   ? 186.442 182.743 203.207 1.00 37.39  ? 38   TYR A CD2 1 
ATOM 99    C CE1 . TYR A 1 44   ? 185.191 180.348 203.699 1.00 37.39  ? 38   TYR A CE1 1 
ATOM 100   C CE2 . TYR A 1 44   ? 185.576 182.218 202.279 1.00 37.39  ? 38   TYR A CE2 1 
ATOM 101   C CZ  . TYR A 1 44   ? 184.958 181.018 202.531 1.00 37.39  ? 38   TYR A CZ  1 
ATOM 102   O OH  . TYR A 1 44   ? 184.095 180.475 201.616 1.00 37.39  ? 38   TYR A OH  1 
ATOM 103   N N   . PRO A 1 45   ? 190.917 183.734 206.013 1.00 43.98  ? 39   PRO A N   1 
ATOM 104   C CA  . PRO A 1 45   ? 191.755 184.381 207.032 1.00 43.98  ? 39   PRO A CA  1 
ATOM 105   C C   . PRO A 1 45   ? 191.057 185.491 207.802 1.00 43.98  ? 39   PRO A C   1 
ATOM 106   O O   . PRO A 1 45   ? 191.517 185.834 208.898 1.00 43.98  ? 39   PRO A O   1 
ATOM 107   C CB  . PRO A 1 45   ? 192.932 184.929 206.218 1.00 43.98  ? 39   PRO A CB  1 
ATOM 108   C CG  . PRO A 1 45   ? 192.385 185.121 204.855 1.00 43.98  ? 39   PRO A CG  1 
ATOM 109   C CD  . PRO A 1 45   ? 191.370 184.040 204.648 1.00 43.98  ? 39   PRO A CD  1 
ATOM 110   N N   . ASP A 1 46   ? 189.972 186.057 207.278 1.00 46.85  ? 40   ASP A N   1 
ATOM 111   C CA  . ASP A 1 46   ? 189.284 187.147 207.952 1.00 46.85  ? 40   ASP A CA  1 
ATOM 112   C C   . ASP A 1 46   ? 187.813 187.141 207.567 1.00 46.85  ? 40   ASP A C   1 
ATOM 113   O O   . ASP A 1 46   ? 187.406 186.497 206.597 1.00 46.85  ? 40   ASP A O   1 
ATOM 114   C CB  . ASP A 1 46   ? 189.925 188.499 207.621 1.00 46.85  ? 40   ASP A CB  1 
ATOM 115   C CG  . ASP A 1 46   ? 190.364 188.599 206.175 1.00 46.85  ? 40   ASP A CG  1 
ATOM 116   O OD1 . ASP A 1 46   ? 189.907 187.784 205.348 1.00 46.85  ? 40   ASP A OD1 1 
ATOM 117   O OD2 . ASP A 1 46   ? 191.169 189.501 205.863 1.00 46.85  ? 40   ASP A OD2 1 
ATOM 118   N N   . LYS A 1 47   ? 187.018 187.872 208.346 1.00 46.11  ? 41   LYS A N   1 
ATOM 119   C CA  . LYS A 1 47   ? 185.589 188.021 208.101 1.00 46.11  ? 41   LYS A CA  1 
ATOM 120   C C   . LYS A 1 47   ? 185.268 189.116 207.090 1.00 46.11  ? 41   LYS A C   1 
ATOM 121   O O   . LYS A 1 47   ? 184.093 189.441 206.903 1.00 46.11  ? 41   LYS A O   1 
ATOM 122   C CB  . LYS A 1 47   ? 184.858 188.293 209.418 1.00 46.11  ? 41   LYS A CB  1 
ATOM 123   C CG  . LYS A 1 47   ? 184.604 187.038 210.244 1.00 46.11  ? 41   LYS A CG  1 
ATOM 124   C CD  . LYS A 1 47   ? 184.231 187.368 211.678 1.00 46.11  ? 41   LYS A CD  1 
ATOM 125   C CE  . LYS A 1 47   ? 185.432 187.869 212.458 1.00 46.11  ? 41   LYS A CE  1 
ATOM 126   N NZ  . LYS A 1 47   ? 186.471 186.815 212.611 1.00 46.11  ? 41   LYS A NZ  1 
ATOM 127   N N   . VAL A 1 48   ? 186.289 189.715 206.477 1.00 46.05  ? 42   VAL A N   1 
ATOM 128   C CA  . VAL A 1 48   ? 186.088 190.639 205.371 1.00 46.05  ? 42   VAL A CA  1 
ATOM 129   C C   . VAL A 1 48   ? 185.506 189.912 204.166 1.00 46.05  ? 42   VAL A C   1 
ATOM 130   O O   . VAL A 1 48   ? 185.982 188.841 203.772 1.00 46.05  ? 42   VAL A O   1 
ATOM 131   C CB  . VAL A 1 48   ? 187.435 191.302 205.038 1.00 46.05  ? 42   VAL A CB  1 
ATOM 132   C CG1 . VAL A 1 48   ? 187.374 192.052 203.741 1.00 46.05  ? 42   VAL A CG1 1 
ATOM 133   C CG2 . VAL A 1 48   ? 187.854 192.223 206.168 1.00 46.05  ? 42   VAL A CG2 1 
ATOM 134   N N   . PHE A 1 49   ? 184.468 190.495 203.571 1.00 43.52  ? 43   PHE A N   1 
ATOM 135   C CA  . PHE A 1 49   ? 183.915 190.015 202.313 1.00 43.52  ? 43   PHE A CA  1 
ATOM 136   C C   . PHE A 1 49   ? 184.704 190.598 201.150 1.00 43.52  ? 43   PHE A C   1 
ATOM 137   O O   . PHE A 1 49   ? 184.990 191.798 201.117 1.00 43.52  ? 43   PHE A O   1 
ATOM 138   C CB  . PHE A 1 49   ? 182.437 190.404 202.203 1.00 43.52  ? 43   PHE A CB  1 
ATOM 139   C CG  . PHE A 1 49   ? 181.800 190.097 200.869 1.00 43.52  ? 43   PHE A CG  1 
ATOM 140   C CD1 . PHE A 1 49   ? 181.294 188.841 200.605 1.00 43.52  ? 43   PHE A CD1 1 
ATOM 141   C CD2 . PHE A 1 49   ? 181.653 191.082 199.904 1.00 43.52  ? 43   PHE A CD2 1 
ATOM 142   C CE1 . PHE A 1 49   ? 180.689 188.559 199.396 1.00 43.52  ? 43   PHE A CE1 1 
ATOM 143   C CE2 . PHE A 1 49   ? 181.059 190.799 198.692 1.00 43.52  ? 43   PHE A CE2 1 
ATOM 144   C CZ  . PHE A 1 49   ? 180.572 189.540 198.441 1.00 43.52  ? 43   PHE A CZ  1 
ATOM 145   N N   . ARG A 1 50   ? 185.045 189.743 200.190 1.00 38.35  ? 44   ARG A N   1 
ATOM 146   C CA  . ARG A 1 50   ? 185.713 190.161 198.967 1.00 38.35  ? 44   ARG A CA  1 
ATOM 147   C C   . ARG A 1 50   ? 185.154 189.329 197.826 1.00 38.35  ? 44   ARG A C   1 
ATOM 148   O O   . ARG A 1 50   ? 184.825 188.155 198.006 1.00 38.35  ? 44   ARG A O   1 
ATOM 149   C CB  . ARG A 1 50   ? 187.233 189.986 199.040 1.00 38.35  ? 44   ARG A CB  1 
ATOM 150   C CG  . ARG A 1 50   ? 187.968 190.906 199.995 1.00 38.35  ? 44   ARG A CG  1 
ATOM 151   C CD  . ARG A 1 50   ? 189.460 190.640 199.952 1.00 38.35  ? 44   ARG A CD  1 
ATOM 152   N NE  . ARG A 1 50   ? 190.143 191.108 201.150 1.00 38.35  ? 44   ARG A NE  1 
ATOM 153   C CZ  . ARG A 1 50   ? 190.225 190.414 202.280 1.00 38.35  ? 44   ARG A CZ  1 
ATOM 154   N NH1 . ARG A 1 50   ? 189.669 189.214 202.371 1.00 38.35  ? 44   ARG A NH1 1 
ATOM 155   N NH2 . ARG A 1 50   ? 190.868 190.917 203.323 1.00 38.35  ? 44   ARG A NH2 1 
ATOM 156   N N   . SER A 1 51   ? 185.045 189.941 196.650 1.00 37.45  ? 45   SER A N   1 
ATOM 157   C CA  . SER A 1 51   ? 184.413 189.301 195.503 1.00 37.45  ? 45   SER A CA  1 
ATOM 158   C C   . SER A 1 51   ? 185.334 189.368 194.298 1.00 37.45  ? 45   SER A C   1 
ATOM 159   O O   . SER A 1 51   ? 185.674 190.464 193.840 1.00 37.45  ? 45   SER A O   1 
ATOM 160   C CB  . SER A 1 51   ? 183.073 189.961 195.176 1.00 37.45  ? 45   SER A CB  1 
ATOM 161   O OG  . SER A 1 51   ? 182.708 189.710 193.831 1.00 37.45  ? 45   SER A OG  1 
ATOM 162   N N   . SER A 1 52   ? 185.692 188.192 193.766 1.00 37.38  ? 46   SER A N   1 
ATOM 163   C CA  . SER A 1 52   ? 186.487 188.013 192.538 1.00 37.38  ? 46   SER A CA  1 
ATOM 164   C C   . SER A 1 52   ? 187.814 188.771 192.586 1.00 37.38  ? 46   SER A C   1 
ATOM 165   O O   . SER A 1 52   ? 188.195 189.462 191.640 1.00 37.38  ? 46   SER A O   1 
ATOM 166   C CB  . SER A 1 52   ? 185.697 188.380 191.271 1.00 37.38  ? 46   SER A CB  1 
ATOM 167   O OG  . SER A 1 52   ? 185.097 189.663 191.309 1.00 37.38  ? 46   SER A OG  1 
ATOM 168   N N   . VAL A 1 53   ? 188.523 188.639 193.702 1.00 37.95  ? 47   VAL A N   1 
ATOM 169   C CA  . VAL A 1 53   ? 189.832 189.256 193.850 1.00 37.95  ? 47   VAL A CA  1 
ATOM 170   C C   . VAL A 1 53   ? 190.863 188.165 194.091 1.00 37.95  ? 47   VAL A C   1 
ATOM 171   O O   . VAL A 1 53   ? 190.550 187.072 194.577 1.00 37.95  ? 47   VAL A O   1 
ATOM 172   C CB  . VAL A 1 53   ? 189.878 190.307 194.981 1.00 37.95  ? 47   VAL A CB  1 
ATOM 173   C CG1 . VAL A 1 53   ? 188.842 191.383 194.749 1.00 37.95  ? 47   VAL A CG1 1 
ATOM 174   C CG2 . VAL A 1 53   ? 189.681 189.659 196.332 1.00 37.95  ? 47   VAL A CG2 1 
ATOM 175   N N   . LEU A 1 54   ? 192.096 188.457 193.700 1.00 40.16  ? 48   LEU A N   1 
ATOM 176   C CA  . LEU A 1 54   ? 193.236 187.585 193.963 1.00 40.16  ? 48   LEU A CA  1 
ATOM 177   C C   . LEU A 1 54   ? 193.983 188.194 195.144 1.00 40.16  ? 48   LEU A C   1 
ATOM 178   O O   . LEU A 1 54   ? 194.896 188.999 194.972 1.00 40.16  ? 48   LEU A O   1 
ATOM 179   C CB  . LEU A 1 54   ? 194.126 187.453 192.732 1.00 40.16  ? 48   LEU A CB  1 
ATOM 180   C CG  . LEU A 1 54   ? 193.756 186.469 191.614 1.00 40.16  ? 48   LEU A CG  1 
ATOM 181   C CD1 . LEU A 1 54   ? 193.571 185.079 192.179 1.00 40.16  ? 48   LEU A CD1 1 
ATOM 182   C CD2 . LEU A 1 54   ? 192.546 186.889 190.788 1.00 40.16  ? 48   LEU A CD2 1 
ATOM 183   N N   . HIS A 1 55   ? 193.587 187.815 196.353 1.00 42.25  ? 49   HIS A N   1 
ATOM 184   C CA  . HIS A 1 55   ? 194.134 188.399 197.570 1.00 42.25  ? 49   HIS A CA  1 
ATOM 185   C C   . HIS A 1 55   ? 195.252 187.521 198.117 1.00 42.25  ? 49   HIS A C   1 
ATOM 186   O O   . HIS A 1 55   ? 195.077 186.307 198.266 1.00 42.25  ? 49   HIS A O   1 
ATOM 187   C CB  . HIS A 1 55   ? 193.040 188.577 198.620 1.00 42.25  ? 49   HIS A CB  1 
ATOM 188   C CG  . HIS A 1 55   ? 193.547 189.053 199.943 1.00 42.25  ? 49   HIS A CG  1 
ATOM 189   N ND1 . HIS A 1 55   ? 194.094 190.305 200.122 1.00 42.25  ? 49   HIS A ND1 1 
ATOM 190   C CD2 . HIS A 1 55   ? 193.587 188.449 201.153 1.00 42.25  ? 49   HIS A CD2 1 
ATOM 191   C CE1 . HIS A 1 55   ? 194.452 190.450 201.385 1.00 42.25  ? 49   HIS A CE1 1 
ATOM 192   N NE2 . HIS A 1 55   ? 194.154 189.339 202.033 1.00 42.25  ? 49   HIS A NE2 1 
ATOM 193   N N   . SER A 1 56   ? 196.396 188.137 198.408 1.00 41.70  ? 50   SER A N   1 
ATOM 194   C CA  . SER A 1 56   ? 197.558 187.446 198.957 1.00 41.70  ? 50   SER A CA  1 
ATOM 195   C C   . SER A 1 56   ? 197.713 187.799 200.430 1.00 41.70  ? 50   SER A C   1 
ATOM 196   O O   . SER A 1 56   ? 198.006 188.949 200.768 1.00 41.70  ? 50   SER A O   1 
ATOM 197   C CB  . SER A 1 56   ? 198.826 187.825 198.193 1.00 41.70  ? 50   SER A CB  1 
ATOM 198   O OG  . SER A 1 56   ? 198.599 187.832 196.798 1.00 41.70  ? 50   SER A OG  1 
ATOM 199   N N   . THR A 1 57   ? 197.541 186.811 201.302 1.00 41.82  ? 51   THR A N   1 
ATOM 200   C CA  . THR A 1 57   ? 197.688 187.009 202.735 1.00 41.82  ? 51   THR A CA  1 
ATOM 201   C C   . THR A 1 57   ? 198.796 186.119 203.279 1.00 41.82  ? 51   THR A C   1 
ATOM 202   O O   . THR A 1 57   ? 199.037 185.024 202.764 1.00 41.82  ? 51   THR A O   1 
ATOM 203   C CB  . THR A 1 57   ? 196.375 186.731 203.479 1.00 41.82  ? 51   THR A CB  1 
ATOM 204   O OG1 . THR A 1 57   ? 196.605 186.780 204.892 1.00 41.82  ? 51   THR A OG1 1 
ATOM 205   C CG2 . THR A 1 57   ? 195.813 185.376 203.107 1.00 41.82  ? 51   THR A CG2 1 
ATOM 206   N N   . GLN A 1 58   ? 199.485 186.608 204.306 1.00 44.01  ? 52   GLN A N   1 
ATOM 207   C CA  . GLN A 1 58   ? 200.558 185.865 204.964 1.00 44.01  ? 52   GLN A CA  1 
ATOM 208   C C   . GLN A 1 58   ? 200.026 185.373 206.304 1.00 44.01  ? 52   GLN A C   1 
ATOM 209   O O   . GLN A 1 58   ? 200.318 185.936 207.359 1.00 44.01  ? 52   GLN A O   1 
ATOM 210   C CB  . GLN A 1 58   ? 201.797 186.737 205.127 1.00 44.01  ? 52   GLN A CB  1 
ATOM 211   C CG  . GLN A 1 58   ? 203.067 185.965 205.432 1.00 44.01  ? 52   GLN A CG  1 
ATOM 212   C CD  . GLN A 1 58   ? 203.476 186.069 206.887 1.00 44.01  ? 52   GLN A CD  1 
ATOM 213   O OE1 . GLN A 1 58   ? 203.193 187.064 207.553 1.00 44.01  ? 52   GLN A OE1 1 
ATOM 214   N NE2 . GLN A 1 58   ? 204.147 185.039 207.388 1.00 44.01  ? 52   GLN A NE2 1 
ATOM 215   N N   . ASP A 1 59   ? 199.240 184.305 206.255 1.00 47.71  ? 53   ASP A N   1 
ATOM 216   C CA  . ASP A 1 59   ? 198.635 183.706 207.431 1.00 47.71  ? 53   ASP A CA  1 
ATOM 217   C C   . ASP A 1 59   ? 199.025 182.236 207.469 1.00 47.71  ? 53   ASP A C   1 
ATOM 218   O O   . ASP A 1 59   ? 199.318 181.629 206.436 1.00 47.71  ? 53   ASP A O   1 
ATOM 219   C CB  . ASP A 1 59   ? 197.105 183.875 207.398 1.00 47.71  ? 53   ASP A CB  1 
ATOM 220   C CG  . ASP A 1 59   ? 196.432 183.454 208.692 1.00 47.71  ? 53   ASP A CG  1 
ATOM 221   O OD1 . ASP A 1 59   ? 197.124 183.391 209.729 1.00 47.71  ? 53   ASP A OD1 1 
ATOM 222   O OD2 . ASP A 1 59   ? 195.207 183.200 208.670 1.00 47.71  ? 53   ASP A OD2 1 
ATOM 223   N N   . LEU A 1 60   ? 199.034 181.660 208.666 1.00 46.33  ? 54   LEU A N   1 
ATOM 224   C CA  . LEU A 1 60   ? 199.435 180.266 208.815 1.00 46.33  ? 54   LEU A CA  1 
ATOM 225   C C   . LEU A 1 60   ? 198.310 179.354 208.333 1.00 46.33  ? 54   LEU A C   1 
ATOM 226   O O   . LEU A 1 60   ? 197.260 179.238 208.972 1.00 46.33  ? 54   LEU A O   1 
ATOM 227   C CB  . LEU A 1 60   ? 199.882 179.992 210.253 1.00 46.33  ? 54   LEU A CB  1 
ATOM 228   C CG  . LEU A 1 60   ? 199.155 180.355 211.551 1.00 46.33  ? 54   LEU A CG  1 
ATOM 229   C CD1 . LEU A 1 60   ? 198.214 179.289 212.059 1.00 46.33  ? 54   LEU A CD1 1 
ATOM 230   C CD2 . LEU A 1 60   ? 200.197 180.689 212.609 1.00 46.33  ? 54   LEU A CD2 1 
ATOM 231   N N   . PHE A 1 61   ? 198.528 178.740 207.172 1.00 42.38  ? 55   PHE A N   1 
ATOM 232   C CA  . PHE A 1 61   ? 197.641 177.746 206.585 1.00 42.38  ? 55   PHE A CA  1 
ATOM 233   C C   . PHE A 1 61   ? 198.447 176.466 206.438 1.00 42.38  ? 55   PHE A C   1 
ATOM 234   O O   . PHE A 1 61   ? 199.679 176.516 206.380 1.00 42.38  ? 55   PHE A O   1 
ATOM 235   C CB  . PHE A 1 61   ? 197.098 178.146 205.188 1.00 42.38  ? 55   PHE A CB  1 
ATOM 236   C CG  . PHE A 1 61   ? 196.332 179.449 205.141 1.00 42.38  ? 55   PHE A CG  1 
ATOM 237   C CD1 . PHE A 1 61   ? 195.378 179.764 206.065 1.00 42.38  ? 55   PHE A CD1 1 
ATOM 238   C CD2 . PHE A 1 61   ? 196.548 180.334 204.117 1.00 42.38  ? 55   PHE A CD2 1 
ATOM 239   C CE1 . PHE A 1 61   ? 194.680 180.960 205.980 1.00 42.38  ? 55   PHE A CE1 1 
ATOM 240   C CE2 . PHE A 1 61   ? 195.877 181.525 204.023 1.00 42.38  ? 55   PHE A CE2 1 
ATOM 241   C CZ  . PHE A 1 61   ? 194.938 181.841 204.953 1.00 42.38  ? 55   PHE A CZ  1 
ATOM 242   N N   . LEU A 1 62   ? 197.757 175.325 206.405 1.00 41.37  ? 56   LEU A N   1 
ATOM 243   C CA  . LEU A 1 62   ? 198.380 174.037 206.113 1.00 41.37  ? 56   LEU A CA  1 
ATOM 244   C C   . LEU A 1 62   ? 198.998 174.038 204.717 1.00 41.37  ? 56   LEU A C   1 
ATOM 245   O O   . LEU A 1 62   ? 198.295 174.307 203.735 1.00 41.37  ? 56   LEU A O   1 
ATOM 246   C CB  . LEU A 1 62   ? 197.368 172.900 206.237 1.00 41.37  ? 56   LEU A CB  1 
ATOM 247   C CG  . LEU A 1 62   ? 197.958 171.522 205.953 1.00 41.37  ? 56   LEU A CG  1 
ATOM 248   C CD1 . LEU A 1 62   ? 198.671 171.023 207.170 1.00 41.37  ? 56   LEU A CD1 1 
ATOM 249   C CD2 . LEU A 1 62   ? 196.893 170.535 205.541 1.00 41.37  ? 56   LEU A CD2 1 
ATOM 250   N N   . PRO A 1 63   ? 200.306 173.787 204.600 1.00 40.59  ? 57   PRO A N   1 
ATOM 251   C CA  . PRO A 1 63   ? 200.961 173.786 203.284 1.00 40.59  ? 57   PRO A CA  1 
ATOM 252   C C   . PRO A 1 63   ? 200.442 172.688 202.365 1.00 40.59  ? 57   PRO A C   1 
ATOM 253   O O   . PRO A 1 63   ? 199.967 171.645 202.816 1.00 40.59  ? 57   PRO A O   1 
ATOM 254   C CB  . PRO A 1 63   ? 202.437 173.563 203.628 1.00 40.59  ? 57   PRO A CB  1 
ATOM 255   C CG  . PRO A 1 63   ? 202.571 174.009 205.030 1.00 40.59  ? 57   PRO A CG  1 
ATOM 256   C CD  . PRO A 1 63   ? 201.283 173.671 205.694 1.00 40.59  ? 57   PRO A CD  1 
ATOM 257   N N   . PHE A 1 64   ? 200.527 172.948 201.062 1.00 42.64  ? 58   PHE A N   1 
ATOM 258   C CA  . PHE A 1 64   ? 200.064 171.987 200.070 1.00 42.64  ? 58   PHE A CA  1 
ATOM 259   C C   . PHE A 1 64   ? 201.003 170.793 200.020 1.00 42.64  ? 58   PHE A C   1 
ATOM 260   O O   . PHE A 1 64   ? 202.215 170.936 200.211 1.00 42.64  ? 58   PHE A O   1 
ATOM 261   C CB  . PHE A 1 64   ? 199.997 172.623 198.682 1.00 42.64  ? 58   PHE A CB  1 
ATOM 262   C CG  . PHE A 1 64   ? 198.767 173.450 198.433 1.00 42.64  ? 58   PHE A CG  1 
ATOM 263   C CD1 . PHE A 1 64   ? 197.879 173.752 199.455 1.00 42.64  ? 58   PHE A CD1 1 
ATOM 264   C CD2 . PHE A 1 64   ? 198.510 173.937 197.165 1.00 42.64  ? 58   PHE A CD2 1 
ATOM 265   C CE1 . PHE A 1 64   ? 196.763 174.518 199.215 1.00 42.64  ? 58   PHE A CE1 1 
ATOM 266   C CE2 . PHE A 1 64   ? 197.398 174.711 196.922 1.00 42.64  ? 58   PHE A CE2 1 
ATOM 267   C CZ  . PHE A 1 64   ? 196.519 174.993 197.947 1.00 42.64  ? 58   PHE A CZ  1 
ATOM 268   N N   . PHE A 1 65   ? 200.423 169.616 199.761 1.00 46.99  ? 59   PHE A N   1 
ATOM 269   C CA  . PHE A 1 65   ? 201.138 168.346 199.591 1.00 46.99  ? 59   PHE A CA  1 
ATOM 270   C C   . PHE A 1 65   ? 201.997 167.999 200.803 1.00 46.99  ? 59   PHE A C   1 
ATOM 271   O O   . PHE A 1 65   ? 203.056 167.386 200.672 1.00 46.99  ? 59   PHE A O   1 
ATOM 272   C CB  . PHE A 1 65   ? 201.975 168.350 198.310 1.00 46.99  ? 59   PHE A CB  1 
ATOM 273   C CG  . PHE A 1 65   ? 201.172 168.616 197.069 1.00 46.99  ? 59   PHE A CG  1 
ATOM 274   C CD1 . PHE A 1 65   ? 200.189 167.730 196.663 1.00 46.99  ? 59   PHE A CD1 1 
ATOM 275   C CD2 . PHE A 1 65   ? 201.401 169.752 196.308 1.00 46.99  ? 59   PHE A CD2 1 
ATOM 276   C CE1 . PHE A 1 65   ? 199.446 167.972 195.522 1.00 46.99  ? 59   PHE A CE1 1 
ATOM 277   C CE2 . PHE A 1 65   ? 200.663 170.000 195.165 1.00 46.99  ? 59   PHE A CE2 1 
ATOM 278   C CZ  . PHE A 1 65   ? 199.684 169.109 194.774 1.00 46.99  ? 59   PHE A CZ  1 
ATOM 279   N N   . SER A 1 66   ? 201.539 168.390 201.990 1.00 50.68  ? 60   SER A N   1 
ATOM 280   C CA  . SER A 1 66   ? 202.304 168.216 203.212 1.00 50.68  ? 60   SER A CA  1 
ATOM 281   C C   . SER A 1 66   ? 202.172 166.786 203.726 1.00 50.68  ? 60   SER A C   1 
ATOM 282   O O   . SER A 1 66   ? 201.536 165.923 203.115 1.00 50.68  ? 60   SER A O   1 
ATOM 283   C CB  . SER A 1 66   ? 201.853 169.222 204.267 1.00 50.68  ? 60   SER A CB  1 
ATOM 284   O OG  . SER A 1 66   ? 202.450 168.949 205.523 1.00 50.68  ? 60   SER A OG  1 
ATOM 285   N N   . ASN A 1 67   ? 202.787 166.534 204.874 1.00 53.89  ? 61   ASN A N   1 
ATOM 286   C CA  . ASN A 1 67   ? 202.819 165.210 205.478 1.00 53.89  ? 61   ASN A CA  1 
ATOM 287   C C   . ASN A 1 67   ? 201.806 165.175 206.618 1.00 53.89  ? 61   ASN A C   1 
ATOM 288   O O   . ASN A 1 67   ? 202.033 165.767 207.676 1.00 53.89  ? 61   ASN A O   1 
ATOM 289   C CB  . ASN A 1 67   ? 204.230 164.896 205.967 1.00 53.89  ? 61   ASN A CB  1 
ATOM 290   C CG  . ASN A 1 67   ? 204.510 163.417 206.022 1.00 53.89  ? 61   ASN A CG  1 
ATOM 291   O OD1 . ASN A 1 67   ? 203.669 162.600 205.650 1.00 53.89  ? 61   ASN A OD1 1 
ATOM 292   N ND2 . ASN A 1 67   ? 205.706 163.062 206.470 1.00 53.89  ? 61   ASN A ND2 1 
ATOM 293   N N   . VAL A 1 68   ? 200.685 164.493 206.398 1.00 55.31  ? 62   VAL A N   1 
ATOM 294   C CA  . VAL A 1 68   ? 199.623 164.371 207.389 1.00 55.31  ? 62   VAL A CA  1 
ATOM 295   C C   . VAL A 1 68   ? 199.543 162.921 207.853 1.00 55.31  ? 62   VAL A C   1 
ATOM 296   O O   . VAL A 1 68   ? 199.735 161.990 207.060 1.00 55.31  ? 62   VAL A O   1 
ATOM 297   C CB  . VAL A 1 68   ? 198.279 164.896 206.849 1.00 55.31  ? 62   VAL A CB  1 
ATOM 298   C CG1 . VAL A 1 68   ? 198.426 166.352 206.466 1.00 55.31  ? 62   VAL A CG1 1 
ATOM 299   C CG2 . VAL A 1 68   ? 197.805 164.120 205.636 1.00 55.31  ? 62   VAL A CG2 1 
ATOM 300   N N   . THR A 1 69   ? 199.315 162.734 209.151 1.00 56.25  ? 63   THR A N   1 
ATOM 301   C CA  . THR A 1 69   ? 199.508 161.443 209.811 1.00 56.25  ? 63   THR A CA  1 
ATOM 302   C C   . THR A 1 69   ? 198.173 160.724 209.968 1.00 56.25  ? 63   THR A C   1 
ATOM 303   O O   . THR A 1 69   ? 197.397 161.025 210.876 1.00 56.25  ? 63   THR A O   1 
ATOM 304   C CB  . THR A 1 69   ? 200.178 161.651 211.161 1.00 56.25  ? 63   THR A CB  1 
ATOM 305   O OG1 . THR A 1 69   ? 199.286 162.364 212.016 1.00 56.25  ? 63   THR A OG1 1 
ATOM 306   C CG2 . THR A 1 69   ? 201.430 162.481 210.996 1.00 56.25  ? 63   THR A CG2 1 
ATOM 307   N N   . TRP A 1 70   ? 197.920 159.751 209.094 1.00 65.43  ? 64   TRP A N   1 
ATOM 308   C CA  . TRP A 1 70   ? 196.728 158.914 209.188 1.00 65.43  ? 64   TRP A CA  1 
ATOM 309   C C   . TRP A 1 70   ? 196.835 157.989 210.395 1.00 65.43  ? 64   TRP A C   1 
ATOM 310   O O   . TRP A 1 70   ? 197.845 157.302 210.576 1.00 65.43  ? 64   TRP A O   1 
ATOM 311   C CB  . TRP A 1 70   ? 196.570 158.107 207.893 1.00 65.43  ? 64   TRP A CB  1 
ATOM 312   C CG  . TRP A 1 70   ? 195.305 157.268 207.716 1.00 65.43  ? 64   TRP A CG  1 
ATOM 313   C CD1 . TRP A 1 70   ? 194.280 157.097 208.603 1.00 65.43  ? 64   TRP A CD1 1 
ATOM 314   C CD2 . TRP A 1 70   ? 194.956 156.495 206.560 1.00 65.43  ? 64   TRP A CD2 1 
ATOM 315   N NE1 . TRP A 1 70   ? 193.322 156.269 208.076 1.00 65.43  ? 64   TRP A NE1 1 
ATOM 316   C CE2 . TRP A 1 70   ? 193.712 155.887 206.821 1.00 65.43  ? 64   TRP A CE2 1 
ATOM 317   C CE3 . TRP A 1 70   ? 195.576 156.259 205.331 1.00 65.43  ? 64   TRP A CE3 1 
ATOM 318   C CZ2 . TRP A 1 70   ? 193.079 155.058 205.900 1.00 65.43  ? 64   TRP A CZ2 1 
ATOM 319   C CZ3 . TRP A 1 70   ? 194.945 155.437 204.418 1.00 65.43  ? 64   TRP A CZ3 1 
ATOM 320   C CH2 . TRP A 1 70   ? 193.709 154.847 204.707 1.00 65.43  ? 64   TRP A CH2 1 
ATOM 321   N N   . PHE A 1 71   ? 195.793 157.966 211.218 1.00 69.37  ? 65   PHE A N   1 
ATOM 322   C CA  . PHE A 1 71   ? 195.703 157.054 212.347 1.00 69.37  ? 65   PHE A CA  1 
ATOM 323   C C   . PHE A 1 71   ? 194.528 156.100 212.183 1.00 69.37  ? 65   PHE A C   1 
ATOM 324   O O   . PHE A 1 71   ? 193.546 156.405 211.503 1.00 69.37  ? 65   PHE A O   1 
ATOM 325   C CB  . PHE A 1 71   ? 195.548 157.810 213.666 1.00 69.37  ? 65   PHE A CB  1 
ATOM 326   C CG  . PHE A 1 71   ? 196.770 158.553 214.083 1.00 69.37  ? 65   PHE A CG  1 
ATOM 327   C CD1 . PHE A 1 71   ? 197.820 157.893 214.690 1.00 69.37  ? 65   PHE A CD1 1 
ATOM 328   C CD2 . PHE A 1 71   ? 196.866 159.911 213.882 1.00 69.37  ? 65   PHE A CD2 1 
ATOM 329   C CE1 . PHE A 1 71   ? 198.949 158.581 215.081 1.00 69.37  ? 65   PHE A CE1 1 
ATOM 330   C CE2 . PHE A 1 71   ? 197.984 160.600 214.272 1.00 69.37  ? 65   PHE A CE2 1 
ATOM 331   C CZ  . PHE A 1 71   ? 199.029 159.939 214.869 1.00 69.37  ? 65   PHE A CZ  1 
ATOM 332   N N   . HIS A 1 72   ? 194.634 154.945 212.835 1.00 75.27  ? 66   HIS A N   1 
ATOM 333   C CA  . HIS A 1 72   ? 193.558 153.966 212.901 1.00 75.27  ? 66   HIS A CA  1 
ATOM 334   C C   . HIS A 1 72   ? 193.285 153.640 214.360 1.00 75.27  ? 66   HIS A C   1 
ATOM 335   O O   . HIS A 1 72   ? 194.223 153.418 215.133 1.00 75.27  ? 66   HIS A O   1 
ATOM 336   C CB  . HIS A 1 72   ? 193.911 152.687 212.135 1.00 75.27  ? 66   HIS A CB  1 
ATOM 337   C CG  . HIS A 1 72   ? 193.805 152.820 210.649 1.00 75.27  ? 66   HIS A CG  1 
ATOM 338   N ND1 . HIS A 1 72   ? 194.895 153.068 209.844 1.00 75.27  ? 66   HIS A ND1 1 
ATOM 339   C CD2 . HIS A 1 72   ? 192.737 152.731 209.821 1.00 75.27  ? 66   HIS A CD2 1 
ATOM 340   C CE1 . HIS A 1 72   ? 194.504 153.129 208.584 1.00 75.27  ? 66   HIS A CE1 1 
ATOM 341   N NE2 . HIS A 1 72   ? 193.199 152.930 208.542 1.00 75.27  ? 66   HIS A NE2 1 
ATOM 342   N N   . ALA A 1 73   ? 192.008 153.625 214.739 1.00 94.12  ? 67   ALA A N   1 
ATOM 343   C CA  . ALA A 1 73   ? 191.611 153.254 216.097 1.00 94.12  ? 67   ALA A CA  1 
ATOM 344   C C   . ALA A 1 73   ? 191.198 151.783 216.129 1.00 94.12  ? 67   ALA A C   1 
ATOM 345   O O   . ALA A 1 73   ? 190.039 151.426 216.348 1.00 94.12  ? 67   ALA A O   1 
ATOM 346   C CB  . ALA A 1 73   ? 190.491 154.165 216.590 1.00 94.12  ? 67   ALA A CB  1 
ATOM 347   N N   . ILE A 1 74   ? 192.190 150.924 215.914 1.00 101.58 ? 68   ILE A N   1 
ATOM 348   C CA  . ILE A 1 74   ? 191.979 149.481 215.905 1.00 101.58 ? 68   ILE A CA  1 
ATOM 349   C C   . ILE A 1 74   ? 193.273 148.761 216.273 1.00 101.58 ? 68   ILE A C   1 
ATOM 350   O O   . ILE A 1 74   ? 194.310 149.392 216.483 1.00 101.58 ? 68   ILE A O   1 
ATOM 351   C CB  . ILE A 1 74   ? 191.452 148.998 214.537 1.00 101.58 ? 68   ILE A CB  1 
ATOM 352   C CG1 . ILE A 1 74   ? 190.730 147.658 214.688 1.00 101.58 ? 68   ILE A CG1 1 
ATOM 353   C CG2 . ILE A 1 74   ? 192.589 148.881 213.530 1.00 101.58 ? 68   ILE A CG2 1 
ATOM 354   C CD1 . ILE A 1 74   ? 189.826 147.319 213.525 1.00 101.58 ? 68   ILE A CD1 1 
ATOM 355   N N   . ASP A 1 86   ? 194.263 152.684 218.679 1.00 87.65  ? 80   ASP A N   1 
ATOM 356   C CA  . ASP A 1 86   ? 193.672 153.623 219.625 1.00 87.65  ? 80   ASP A CA  1 
ATOM 357   C C   . ASP A 1 86   ? 193.993 155.072 219.257 1.00 87.65  ? 80   ASP A C   1 
ATOM 358   O O   . ASP A 1 86   ? 194.339 155.362 218.112 1.00 87.65  ? 80   ASP A O   1 
ATOM 359   C CB  . ASP A 1 86   ? 194.140 153.312 221.049 1.00 87.65  ? 80   ASP A CB  1 
ATOM 360   C CG  . ASP A 1 86   ? 195.649 153.221 221.167 1.00 87.65  ? 80   ASP A CG  1 
ATOM 361   O OD1 . ASP A 1 86   ? 196.342 153.234 220.130 1.00 87.65  ? 80   ASP A OD1 1 
ATOM 362   O OD2 . ASP A 1 86   ? 196.145 153.140 222.309 1.00 87.65  ? 80   ASP A OD2 1 
ATOM 363   N N   . ASN A 1 87   ? 193.871 155.979 220.231 1.00 79.07  ? 81   ASN A N   1 
ATOM 364   C CA  . ASN A 1 87   ? 193.982 157.420 219.999 1.00 79.07  ? 81   ASN A CA  1 
ATOM 365   C C   . ASN A 1 87   ? 195.053 158.009 220.908 1.00 79.07  ? 81   ASN A C   1 
ATOM 366   O O   . ASN A 1 87   ? 194.758 158.503 222.005 1.00 79.07  ? 81   ASN A O   1 
ATOM 367   C CB  . ASN A 1 87   ? 192.643 158.125 220.226 1.00 79.07  ? 81   ASN A CB  1 
ATOM 368   C CG  . ASN A 1 87   ? 191.485 157.416 219.559 1.00 79.07  ? 81   ASN A CG  1 
ATOM 369   O OD1 . ASN A 1 87   ? 190.429 157.252 220.161 1.00 79.07  ? 81   ASN A OD1 1 
ATOM 370   N ND2 . ASN A 1 87   ? 191.667 157.006 218.310 1.00 79.07  ? 81   ASN A ND2 1 
ATOM 371   N N   . PRO A 1 88   ? 196.343 157.918 220.511 1.00 76.98  ? 82   PRO A N   1 
ATOM 372   C CA  . PRO A 1 88   ? 197.455 158.390 221.345 1.00 76.98  ? 82   PRO A CA  1 
ATOM 373   C C   . PRO A 1 88   ? 197.630 159.915 221.398 1.00 76.98  ? 82   PRO A C   1 
ATOM 374   O O   . PRO A 1 88   ? 196.802 160.626 220.858 1.00 76.98  ? 82   PRO A O   1 
ATOM 375   C CB  . PRO A 1 88   ? 198.680 157.755 220.671 1.00 76.98  ? 82   PRO A CB  1 
ATOM 376   C CG  . PRO A 1 88   ? 198.284 157.664 219.215 1.00 76.98  ? 82   PRO A CG  1 
ATOM 377   C CD  . PRO A 1 88   ? 196.801 157.357 219.238 1.00 76.98  ? 82   PRO A CD  1 
ATOM 378   N N   . VAL A 1 89   ? 198.708 160.362 222.052 1.00 72.88  ? 83   VAL A N   1 
ATOM 379   C CA  . VAL A 1 89   ? 199.026 161.814 222.196 1.00 72.88  ? 83   VAL A CA  1 
ATOM 380   C C   . VAL A 1 89   ? 199.412 162.373 220.823 1.00 72.88  ? 83   VAL A C   1 
ATOM 381   O O   . VAL A 1 89   ? 199.983 161.617 220.012 1.00 72.88  ? 83   VAL A O   1 
ATOM 382   C CB  . VAL A 1 89   ? 200.142 162.047 223.233 1.00 72.88  ? 83   VAL A CB  1 
ATOM 383   C CG1 . VAL A 1 89   ? 200.796 163.410 223.060 1.00 72.88  ? 83   VAL A CG1 1 
ATOM 384   C CG2 . VAL A 1 89   ? 199.636 161.871 224.656 1.00 72.88  ? 83   VAL A CG2 1 
ATOM 385   N N   . LEU A 1 90   ? 199.118 163.655 220.589 1.00 73.44  ? 84   LEU A N   1 
ATOM 386   C CA  . LEU A 1 90   ? 199.415 164.301 219.320 1.00 73.44  ? 84   LEU A CA  1 
ATOM 387   C C   . LEU A 1 90   ? 200.240 165.560 219.548 1.00 73.44  ? 84   LEU A C   1 
ATOM 388   O O   . LEU A 1 90   ? 200.189 166.144 220.633 1.00 73.44  ? 84   LEU A O   1 
ATOM 389   C CB  . LEU A 1 90   ? 198.116 164.665 218.591 1.00 73.44  ? 84   LEU A CB  1 
ATOM 390   C CG  . LEU A 1 90   ? 197.262 163.442 218.285 1.00 73.44  ? 84   LEU A CG  1 
ATOM 391   C CD1 . LEU A 1 90   ? 195.943 163.855 217.694 1.00 73.44  ? 84   LEU A CD1 1 
ATOM 392   C CD2 . LEU A 1 90   ? 198.021 162.513 217.360 1.00 73.44  ? 84   LEU A CD2 1 
ATOM 393   N N   . PRO A 1 91   ? 201.042 165.978 218.564 1.00 74.27  ? 85   PRO A N   1 
ATOM 394   C CA  . PRO A 1 91   ? 201.770 167.256 218.682 1.00 74.27  ? 85   PRO A CA  1 
ATOM 395   C C   . PRO A 1 91   ? 200.918 168.443 218.247 1.00 74.27  ? 85   PRO A C   1 
ATOM 396   O O   . PRO A 1 91   ? 200.315 168.436 217.171 1.00 74.27  ? 85   PRO A O   1 
ATOM 397   C CB  . PRO A 1 91   ? 202.979 167.059 217.759 1.00 74.27  ? 85   PRO A CB  1 
ATOM 398   C CG  . PRO A 1 91   ? 202.510 166.084 216.731 1.00 74.27  ? 85   PRO A CG  1 
ATOM 399   C CD  . PRO A 1 91   ? 201.547 165.162 217.441 1.00 74.27  ? 85   PRO A CD  1 
ATOM 400   N N   . PHE A 1 92   ? 200.859 169.461 219.101 1.00 68.52  ? 86   PHE A N   1 
ATOM 401   C CA  . PHE A 1 92   ? 200.189 170.728 218.827 1.00 68.52  ? 86   PHE A CA  1 
ATOM 402   C C   . PHE A 1 92   ? 201.246 171.825 218.812 1.00 68.52  ? 86   PHE A C   1 
ATOM 403   O O   . PHE A 1 92   ? 201.864 172.100 219.845 1.00 68.52  ? 86   PHE A O   1 
ATOM 404   C CB  . PHE A 1 92   ? 199.135 171.000 219.902 1.00 68.52  ? 86   PHE A CB  1 
ATOM 405   C CG  . PHE A 1 92   ? 198.161 172.097 219.574 1.00 68.52  ? 86   PHE A CG  1 
ATOM 406   C CD1 . PHE A 1 92   ? 198.476 173.427 219.822 1.00 68.52  ? 86   PHE A CD1 1 
ATOM 407   C CD2 . PHE A 1 92   ? 196.898 171.793 219.093 1.00 68.52  ? 86   PHE A CD2 1 
ATOM 408   C CE1 . PHE A 1 92   ? 197.571 174.433 219.547 1.00 68.52  ? 86   PHE A CE1 1 
ATOM 409   C CE2 . PHE A 1 92   ? 195.984 172.796 218.821 1.00 68.52  ? 86   PHE A CE2 1 
ATOM 410   C CZ  . PHE A 1 92   ? 196.323 174.116 219.047 1.00 68.52  ? 86   PHE A CZ  1 
ATOM 411   N N   . ASN A 1 93   ? 201.453 172.458 217.655 1.00 68.88  ? 87   ASN A N   1 
ATOM 412   C CA  . ASN A 1 93   ? 202.464 173.508 217.555 1.00 68.88  ? 87   ASN A CA  1 
ATOM 413   C C   . ASN A 1 93   ? 201.838 174.869 217.284 1.00 68.88  ? 87   ASN A C   1 
ATOM 414   O O   . ASN A 1 93   ? 201.925 175.752 218.140 1.00 68.88  ? 87   ASN A O   1 
ATOM 415   C CB  . ASN A 1 93   ? 203.474 173.141 216.468 1.00 68.88  ? 87   ASN A CB  1 
ATOM 416   C CG  . ASN A 1 93   ? 204.366 171.993 216.872 1.00 68.88  ? 87   ASN A CG  1 
ATOM 417   O OD1 . ASN A 1 93   ? 205.291 172.161 217.666 1.00 68.88  ? 87   ASN A OD1 1 
ATOM 418   N ND2 . ASN A 1 93   ? 204.092 170.813 216.327 1.00 68.88  ? 87   ASN A ND2 1 
ATOM 419   N N   . ASP A 1 94   ? 201.161 175.051 216.149 1.00 53.17  ? 88   ASP A N   1 
ATOM 420   C CA  . ASP A 1 94   ? 200.494 176.289 215.745 1.00 53.17  ? 88   ASP A CA  1 
ATOM 421   C C   . ASP A 1 94   ? 199.076 175.997 215.290 1.00 53.17  ? 88   ASP A C   1 
ATOM 422   O O   . ASP A 1 94   ? 198.582 176.585 214.325 1.00 53.17  ? 88   ASP A O   1 
ATOM 423   C CB  . ASP A 1 94   ? 201.241 177.007 214.617 1.00 53.17  ? 88   ASP A CB  1 
ATOM 424   C CG  . ASP A 1 94   ? 202.558 177.639 215.050 1.00 53.17  ? 88   ASP A CG  1 
ATOM 425   O OD1 . ASP A 1 94   ? 202.822 177.798 216.252 1.00 53.17  ? 88   ASP A OD1 1 
ATOM 426   O OD2 . ASP A 1 94   ? 203.354 177.988 214.154 1.00 53.17  ? 88   ASP A OD2 1 
ATOM 427   N N   . GLY A 1 95   ? 198.394 175.093 215.979 1.00 51.37  ? 89   GLY A N   1 
ATOM 428   C CA  . GLY A 1 95   ? 197.130 174.568 215.510 1.00 51.37  ? 89   GLY A CA  1 
ATOM 429   C C   . GLY A 1 95   ? 197.316 173.359 214.614 1.00 51.37  ? 89   GLY A C   1 
ATOM 430   O O   . GLY A 1 95   ? 198.394 173.088 214.084 1.00 51.37  ? 89   GLY A O   1 
ATOM 431   N N   . VAL A 1 96   ? 196.231 172.610 214.447 1.00 56.11  ? 90   VAL A N   1 
ATOM 432   C CA  . VAL A 1 96   ? 196.247 171.352 213.711 1.00 56.11  ? 90   VAL A CA  1 
ATOM 433   C C   . VAL A 1 96   ? 195.092 171.326 212.722 1.00 56.11  ? 90   VAL A C   1 
ATOM 434   O O   . VAL A 1 96   ? 194.051 171.951 212.945 1.00 56.11  ? 90   VAL A O   1 
ATOM 435   C CB  . VAL A 1 96   ? 196.178 170.128 214.649 1.00 56.11  ? 90   VAL A CB  1 
ATOM 436   C CG1 . VAL A 1 96   ? 197.424 170.018 215.513 1.00 56.11  ? 90   VAL A CG1 1 
ATOM 437   C CG2 . VAL A 1 96   ? 194.965 170.223 215.533 1.00 56.11  ? 90   VAL A CG2 1 
ATOM 438   N N   . TYR A 1 97   ? 195.304 170.654 211.596 1.00 40.70  ? 91   TYR A N   1 
ATOM 439   C CA  . TYR A 1 97   ? 194.226 170.308 210.674 1.00 40.70  ? 91   TYR A CA  1 
ATOM 440   C C   . TYR A 1 97   ? 193.730 168.910 211.020 1.00 40.70  ? 91   TYR A C   1 
ATOM 441   O O   . TYR A 1 97   ? 194.398 167.913 210.743 1.00 40.70  ? 91   TYR A O   1 
ATOM 442   C CB  . TYR A 1 97   ? 194.701 170.391 209.229 1.00 40.70  ? 91   TYR A CB  1 
ATOM 443   C CG  . TYR A 1 97   ? 193.741 169.804 208.216 1.00 40.70  ? 91   TYR A CG  1 
ATOM 444   C CD1 . TYR A 1 97   ? 192.655 170.531 207.766 1.00 40.70  ? 91   TYR A CD1 1 
ATOM 445   C CD2 . TYR A 1 97   ? 193.945 168.539 207.679 1.00 40.70  ? 91   TYR A CD2 1 
ATOM 446   C CE1 . TYR A 1 97   ? 191.785 170.012 206.838 1.00 40.70  ? 91   TYR A CE1 1 
ATOM 447   C CE2 . TYR A 1 97   ? 193.079 168.009 206.757 1.00 40.70  ? 91   TYR A CE2 1 
ATOM 448   C CZ  . TYR A 1 97   ? 192.002 168.751 206.337 1.00 40.70  ? 91   TYR A CZ  1 
ATOM 449   O OH  . TYR A 1 97   ? 191.137 168.226 205.407 1.00 40.70  ? 91   TYR A OH  1 
ATOM 450   N N   . PHE A 1 98   ? 192.569 168.832 211.652 1.00 58.69  ? 92   PHE A N   1 
ATOM 451   C CA  . PHE A 1 98   ? 191.886 167.572 211.885 1.00 58.69  ? 92   PHE A CA  1 
ATOM 452   C C   . PHE A 1 98   ? 191.097 167.168 210.639 1.00 58.69  ? 92   PHE A C   1 
ATOM 453   O O   . PHE A 1 98   ? 190.773 168.002 209.792 1.00 58.69  ? 92   PHE A O   1 
ATOM 454   C CB  . PHE A 1 98   ? 190.965 167.724 213.092 1.00 58.69  ? 92   PHE A CB  1 
ATOM 455   C CG  . PHE A 1 98   ? 190.401 166.442 213.604 1.00 58.69  ? 92   PHE A CG  1 
ATOM 456   C CD1 . PHE A 1 98   ? 191.131 165.644 214.458 1.00 58.69  ? 92   PHE A CD1 1 
ATOM 457   C CD2 . PHE A 1 98   ? 189.119 166.048 213.248 1.00 58.69  ? 92   PHE A CD2 1 
ATOM 458   C CE1 . PHE A 1 98   ? 190.600 164.471 214.930 1.00 58.69  ? 92   PHE A CE1 1 
ATOM 459   C CE2 . PHE A 1 98   ? 188.587 164.872 213.709 1.00 58.69  ? 92   PHE A CE2 1 
ATOM 460   C CZ  . PHE A 1 98   ? 189.322 164.086 214.555 1.00 58.69  ? 92   PHE A CZ  1 
ATOM 461   N N   . ALA A 1 99   ? 190.800 165.874 210.526 1.00 64.13  ? 93   ALA A N   1 
ATOM 462   C CA  . ALA A 1 99   ? 189.896 165.353 209.505 1.00 64.13  ? 93   ALA A CA  1 
ATOM 463   C C   . ALA A 1 99   ? 189.374 164.000 209.966 1.00 64.13  ? 93   ALA A C   1 
ATOM 464   O O   . ALA A 1 99   ? 189.852 163.437 210.952 1.00 64.13  ? 93   ALA A O   1 
ATOM 465   C CB  . ALA A 1 99   ? 190.576 165.220 208.141 1.00 64.13  ? 93   ALA A CB  1 
ATOM 466   N N   . SER A 1 100  ? 188.390 163.483 209.230 1.00 75.02  ? 94   SER A N   1 
ATOM 467   C CA  . SER A 1 100  ? 187.810 162.166 209.483 1.00 75.02  ? 94   SER A CA  1 
ATOM 468   C C   . SER A 1 100  ? 186.991 161.739 208.277 1.00 75.02  ? 94   SER A C   1 
ATOM 469   O O   . SER A 1 100  ? 186.566 162.569 207.470 1.00 75.02  ? 94   SER A O   1 
ATOM 470   C CB  . SER A 1 100  ? 186.920 162.147 210.724 1.00 75.02  ? 94   SER A CB  1 
ATOM 471   O OG  . SER A 1 100  ? 186.287 160.889 210.856 1.00 75.02  ? 94   SER A OG  1 
ATOM 472   N N   . THR A 1 101  ? 186.754 160.427 208.181 1.00 88.99  ? 95   THR A N   1 
ATOM 473   C CA  . THR A 1 101  ? 185.963 159.825 207.100 1.00 88.99  ? 95   THR A CA  1 
ATOM 474   C C   . THR A 1 101  ? 185.106 158.722 207.719 1.00 88.99  ? 95   THR A C   1 
ATOM 475   O O   . THR A 1 101  ? 185.548 157.578 207.851 1.00 88.99  ? 95   THR A O   1 
ATOM 476   C CB  . THR A 1 101  ? 186.852 159.277 205.988 1.00 88.99  ? 95   THR A CB  1 
ATOM 477   O OG1 . THR A 1 101  ? 187.998 158.633 206.561 1.00 88.99  ? 95   THR A OG1 1 
ATOM 478   C CG2 . THR A 1 101  ? 187.303 160.386 205.040 1.00 88.99  ? 95   THR A CG2 1 
ATOM 479   N N   . GLU A 1 102  ? 183.877 159.071 208.096 1.00 92.70  ? 96   GLU A N   1 
ATOM 480   C CA  . GLU A 1 102  ? 182.973 158.151 208.774 1.00 92.70  ? 96   GLU A CA  1 
ATOM 481   C C   . GLU A 1 102  ? 181.584 158.195 208.158 1.00 92.70  ? 96   GLU A C   1 
ATOM 482   O O   . GLU A 1 102  ? 181.137 159.240 207.674 1.00 92.70  ? 96   GLU A O   1 
ATOM 483   C CB  . GLU A 1 102  ? 182.859 158.466 210.268 1.00 92.70  ? 96   GLU A CB  1 
ATOM 484   C CG  . GLU A 1 102  ? 184.146 158.340 211.039 1.00 92.70  ? 96   GLU A CG  1 
ATOM 485   C CD  . GLU A 1 102  ? 184.128 159.143 212.308 1.00 92.70  ? 96   GLU A CD  1 
ATOM 486   O OE1 . GLU A 1 102  ? 183.054 159.675 212.660 1.00 92.70  ? 96   GLU A OE1 1 
ATOM 487   O OE2 . GLU A 1 102  ? 185.184 159.226 212.963 1.00 92.70  ? 96   GLU A OE2 1 
ATOM 488   N N   . LYS A 1 103  ? 180.913 157.046 208.175 1.00 110.22 ? 97   LYS A N   1 
ATOM 489   C CA  . LYS A 1 103  ? 179.503 156.941 207.829 1.00 110.22 ? 97   LYS A CA  1 
ATOM 490   C C   . LYS A 1 103  ? 178.619 156.758 209.056 1.00 110.22 ? 97   LYS A C   1 
ATOM 491   O O   . LYS A 1 103  ? 177.425 156.473 208.911 1.00 110.22 ? 97   LYS A O   1 
ATOM 492   C CB  . LYS A 1 103  ? 179.284 155.785 206.852 1.00 110.22 ? 97   LYS A CB  1 
ATOM 493   N N   . SER A 1 104  ? 179.177 156.913 210.260 1.00 109.88 ? 98   SER A N   1 
ATOM 494   C CA  . SER A 1 104  ? 178.447 156.658 211.494 1.00 109.88 ? 98   SER A CA  1 
ATOM 495   C C   . SER A 1 104  ? 178.575 157.755 212.542 1.00 109.88 ? 98   SER A C   1 
ATOM 496   O O   . SER A 1 104  ? 177.985 157.606 213.619 1.00 109.88 ? 98   SER A O   1 
ATOM 497   C CB  . SER A 1 104  ? 178.899 155.329 212.120 1.00 109.88 ? 98   SER A CB  1 
ATOM 498   O OG  . SER A 1 104  ? 179.011 154.314 211.139 1.00 109.88 ? 98   SER A OG  1 
ATOM 499   N N   . ASN A 1 105  ? 179.342 158.826 212.275 1.00 102.35 ? 99   ASN A N   1 
ATOM 500   C CA  . ASN A 1 105  ? 179.497 160.000 213.148 1.00 102.35 ? 99   ASN A CA  1 
ATOM 501   C C   . ASN A 1 105  ? 180.076 159.640 214.517 1.00 102.35 ? 99   ASN A C   1 
ATOM 502   O O   . ASN A 1 105  ? 179.655 160.189 215.538 1.00 102.35 ? 99   ASN A O   1 
ATOM 503   C CB  . ASN A 1 105  ? 178.177 160.770 213.320 1.00 102.35 ? 99   ASN A CB  1 
ATOM 504   C CG  . ASN A 1 105  ? 177.478 161.053 212.000 1.00 102.35 ? 99   ASN A CG  1 
ATOM 505   O OD1 . ASN A 1 105  ? 177.062 160.139 211.289 1.00 102.35 ? 99   ASN A OD1 1 
ATOM 506   N ND2 . ASN A 1 105  ? 177.316 162.333 211.684 1.00 102.35 ? 99   ASN A ND2 1 
ATOM 507   N N   . ILE A 1 106  ? 181.047 158.725 214.551 1.00 103.90 ? 100  ILE A N   1 
ATOM 508   C CA  . ILE A 1 106  ? 181.412 158.068 215.802 1.00 103.90 ? 100  ILE A CA  1 
ATOM 509   C C   . ILE A 1 106  ? 182.322 158.918 216.700 1.00 103.90 ? 100  ILE A C   1 
ATOM 510   O O   . ILE A 1 106  ? 182.352 158.695 217.916 1.00 103.90 ? 100  ILE A O   1 
ATOM 511   C CB  . ILE A 1 106  ? 182.019 156.686 215.464 1.00 103.90 ? 100  ILE A CB  1 
ATOM 512   C CG1 . ILE A 1 106  ? 182.005 155.747 216.677 1.00 103.90 ? 100  ILE A CG1 1 
ATOM 513   C CG2 . ILE A 1 106  ? 183.406 156.821 214.860 1.00 103.90 ? 100  ILE A CG2 1 
ATOM 514   C CD1 . ILE A 1 106  ? 180.622 155.295 217.090 1.00 103.90 ? 100  ILE A CD1 1 
ATOM 515   N N   . ILE A 1 107  ? 183.038 159.909 216.168 1.00 94.06  ? 101  ILE A N   1 
ATOM 516   C CA  . ILE A 1 107  ? 183.912 160.741 216.995 1.00 94.06  ? 101  ILE A CA  1 
ATOM 517   C C   . ILE A 1 107  ? 183.072 161.833 217.650 1.00 94.06  ? 101  ILE A C   1 
ATOM 518   O O   . ILE A 1 107  ? 182.348 162.571 216.973 1.00 94.06  ? 101  ILE A O   1 
ATOM 519   C CB  . ILE A 1 107  ? 185.078 161.344 216.192 1.00 94.06  ? 101  ILE A CB  1 
ATOM 520   C CG1 . ILE A 1 107  ? 184.628 161.870 214.830 1.00 94.06  ? 101  ILE A CG1 1 
ATOM 521   C CG2 . ILE A 1 107  ? 186.199 160.331 216.023 1.00 94.06  ? 101  ILE A CG2 1 
ATOM 522   C CD1 . ILE A 1 107  ? 185.664 162.737 214.155 1.00 94.06  ? 101  ILE A CD1 1 
ATOM 523   N N   . ARG A 1 108  ? 183.133 161.908 218.979 1.00 93.48  ? 102  ARG A N   1 
ATOM 524   C CA  . ARG A 1 108  ? 182.340 162.862 219.750 1.00 93.48  ? 102  ARG A CA  1 
ATOM 525   C C   . ARG A 1 108  ? 183.154 163.442 220.899 1.00 93.48  ? 102  ARG A C   1 
ATOM 526   O O   . ARG A 1 108  ? 182.670 163.540 222.031 1.00 93.48  ? 102  ARG A O   1 
ATOM 527   C CB  . ARG A 1 108  ? 181.056 162.220 220.283 1.00 93.48  ? 102  ARG A CB  1 
ATOM 528   C CG  . ARG A 1 108  ? 179.994 161.934 219.228 1.00 93.48  ? 102  ARG A CG  1 
ATOM 529   C CD  . ARG A 1 108  ? 178.644 161.616 219.845 1.00 93.48  ? 102  ARG A CD  1 
ATOM 530   N NE  . ARG A 1 108  ? 178.661 160.388 220.634 1.00 93.48  ? 102  ARG A NE  1 
ATOM 531   C CZ  . ARG A 1 108  ? 178.468 159.173 220.132 1.00 93.48  ? 102  ARG A CZ  1 
ATOM 532   N NH1 . ARG A 1 108  ? 178.246 159.013 218.834 1.00 93.48  ? 102  ARG A NH1 1 
ATOM 533   N NH2 . ARG A 1 108  ? 178.494 158.115 220.928 1.00 93.48  ? 102  ARG A NH2 1 
ATOM 534   N N   . GLY A 1 109  ? 184.403 163.820 220.641 1.00 81.12  ? 103  GLY A N   1 
ATOM 535   C CA  . GLY A 1 109  ? 185.197 164.395 221.711 1.00 81.12  ? 103  GLY A CA  1 
ATOM 536   C C   . GLY A 1 109  ? 186.562 164.939 221.339 1.00 81.12  ? 103  GLY A C   1 
ATOM 537   O O   . GLY A 1 109  ? 187.316 164.295 220.609 1.00 81.12  ? 103  GLY A O   1 
ATOM 538   N N   . TRP A 1 110  ? 186.887 166.129 221.844 1.00 76.79  ? 104  TRP A N   1 
ATOM 539   C CA  . TRP A 1 110  ? 188.228 166.696 221.784 1.00 76.79  ? 104  TRP A CA  1 
ATOM 540   C C   . TRP A 1 110  ? 188.650 167.064 223.199 1.00 76.79  ? 104  TRP A C   1 
ATOM 541   O O   . TRP A 1 110  ? 187.826 167.542 223.977 1.00 76.79  ? 104  TRP A O   1 
ATOM 542   C CB  . TRP A 1 110  ? 188.269 167.951 220.920 1.00 76.79  ? 104  TRP A CB  1 
ATOM 543   C CG  . TRP A 1 110  ? 188.277 167.732 219.444 1.00 76.79  ? 104  TRP A CG  1 
ATOM 544   C CD1 . TRP A 1 110  ? 189.353 167.795 218.619 1.00 76.79  ? 104  TRP A CD1 1 
ATOM 545   C CD2 . TRP A 1 110  ? 187.138 167.504 218.603 1.00 76.79  ? 104  TRP A CD2 1 
ATOM 546   N NE1 . TRP A 1 110  ? 188.967 167.575 217.319 1.00 76.79  ? 104  TRP A NE1 1 
ATOM 547   C CE2 . TRP A 1 110  ? 187.610 167.398 217.284 1.00 76.79  ? 104  TRP A CE2 1 
ATOM 548   C CE3 . TRP A 1 110  ? 185.770 167.359 218.842 1.00 76.79  ? 104  TRP A CE3 1 
ATOM 549   C CZ2 . TRP A 1 110  ? 186.763 167.155 216.209 1.00 76.79  ? 104  TRP A CZ2 1 
ATOM 550   C CZ3 . TRP A 1 110  ? 184.931 167.117 217.772 1.00 76.79  ? 104  TRP A CZ3 1 
ATOM 551   C CH2 . TRP A 1 110  ? 185.429 167.019 216.475 1.00 76.79  ? 104  TRP A CH2 1 
ATOM 552   N N   . ILE A 1 111  ? 189.913 166.805 223.560 1.00 75.04  ? 105  ILE A N   1 
ATOM 553   C CA  . ILE A 1 111  ? 190.419 167.149 224.895 1.00 75.04  ? 105  ILE A CA  1 
ATOM 554   C C   . ILE A 1 111  ? 191.757 167.878 224.784 1.00 75.04  ? 105  ILE A C   1 
ATOM 555   O O   . ILE A 1 111  ? 192.803 167.242 224.639 1.00 75.04  ? 105  ILE A O   1 
ATOM 556   C CB  . ILE A 1 111  ? 190.558 165.908 225.807 1.00 75.04  ? 105  ILE A CB  1 
ATOM 557   C CG1 . ILE A 1 111  ? 189.229 165.166 225.989 1.00 75.04  ? 105  ILE A CG1 1 
ATOM 558   C CG2 . ILE A 1 111  ? 191.008 166.317 227.199 1.00 75.04  ? 105  ILE A CG2 1 
ATOM 559   C CD1 . ILE A 1 111  ? 189.059 163.938 225.108 1.00 75.04  ? 105  ILE A CD1 1 
ATOM 560   N N   . PHE A 1 112  ? 191.744 169.208 224.864 1.00 75.03  ? 106  PHE A N   1 
ATOM 561   C CA  . PHE A 1 112  ? 192.929 170.039 224.621 1.00 75.03  ? 106  PHE A CA  1 
ATOM 562   C C   . PHE A 1 112  ? 193.579 170.465 225.929 1.00 75.03  ? 106  PHE A C   1 
ATOM 563   O O   . PHE A 1 112  ? 193.119 171.416 226.562 1.00 75.03  ? 106  PHE A O   1 
ATOM 564   C CB  . PHE A 1 112  ? 192.543 171.286 223.832 1.00 75.03  ? 106  PHE A CB  1 
ATOM 565   C CG  . PHE A 1 112  ? 192.307 171.040 222.394 1.00 75.03  ? 106  PHE A CG  1 
ATOM 566   C CD1 . PHE A 1 112  ? 191.100 170.538 221.953 1.00 75.03  ? 106  PHE A CD1 1 
ATOM 567   C CD2 . PHE A 1 112  ? 193.315 171.273 221.480 1.00 75.03  ? 106  PHE A CD2 1 
ATOM 568   C CE1 . PHE A 1 112  ? 190.895 170.303 220.635 1.00 75.03  ? 106  PHE A CE1 1 
ATOM 569   C CE2 . PHE A 1 112  ? 193.108 171.038 220.157 1.00 75.03  ? 106  PHE A CE2 1 
ATOM 570   C CZ  . PHE A 1 112  ? 191.897 170.547 219.742 1.00 75.03  ? 106  PHE A CZ  1 
ATOM 571   N N   . GLY A 1 113  ? 194.694 169.846 226.293 1.00 88.58  ? 107  GLY A N   1 
ATOM 572   C CA  . GLY A 1 113  ? 195.330 170.232 227.541 1.00 88.58  ? 107  GLY A CA  1 
ATOM 573   C C   . GLY A 1 113  ? 196.790 169.851 227.601 1.00 88.58  ? 107  GLY A C   1 
ATOM 574   O O   . GLY A 1 113  ? 197.232 168.889 226.968 1.00 88.58  ? 107  GLY A O   1 
ATOM 575   N N   . THR A 1 114  ? 197.537 170.631 228.384 1.00 101.62 ? 108  THR A N   1 
ATOM 576   C CA  . THR A 1 114  ? 198.937 170.323 228.649 1.00 101.62 ? 108  THR A CA  1 
ATOM 577   C C   . THR A 1 114  ? 199.072 169.262 229.737 1.00 101.62 ? 108  THR A C   1 
ATOM 578   O O   . THR A 1 114  ? 199.747 168.246 229.542 1.00 101.62 ? 108  THR A O   1 
ATOM 579   C CB  . THR A 1 114  ? 199.688 171.599 229.045 1.00 101.62 ? 108  THR A CB  1 
ATOM 580   O OG1 . THR A 1 114  ? 199.567 172.570 227.997 1.00 101.62 ? 108  THR A OG1 1 
ATOM 581   C CG2 . THR A 1 114  ? 201.161 171.301 229.288 1.00 101.62 ? 108  THR A CG2 1 
ATOM 582   N N   . THR A 1 115  ? 198.416 169.472 230.880 1.00 109.76 ? 109  THR A N   1 
ATOM 583   C CA  . THR A 1 115  ? 198.468 168.554 232.015 1.00 109.76 ? 109  THR A CA  1 
ATOM 584   C C   . THR A 1 115  ? 197.259 167.629 232.093 1.00 109.76 ? 109  THR A C   1 
ATOM 585   O O   . THR A 1 115  ? 197.385 166.505 232.591 1.00 109.76 ? 109  THR A O   1 
ATOM 586   C CB  . THR A 1 115  ? 198.588 169.334 233.328 1.00 109.76 ? 109  THR A CB  1 
ATOM 587   O OG1 . THR A 1 115  ? 197.420 170.142 233.517 1.00 109.76 ? 109  THR A OG1 1 
ATOM 588   C CG2 . THR A 1 115  ? 199.817 170.231 233.304 1.00 109.76 ? 109  THR A CG2 1 
ATOM 589   N N   . LEU A 1 116  ? 196.088 168.102 231.646 1.00 111.78 ? 110  LEU A N   1 
ATOM 590   C CA  . LEU A 1 116  ? 194.836 167.341 231.516 1.00 111.78 ? 110  LEU A CA  1 
ATOM 591   C C   . LEU A 1 116  ? 194.320 166.791 232.847 1.00 111.78 ? 110  LEU A C   1 
ATOM 592   O O   . LEU A 1 116  ? 193.534 165.836 232.862 1.00 111.78 ? 110  LEU A O   1 
ATOM 593   C CB  . LEU A 1 116  ? 194.963 166.201 230.493 1.00 111.78 ? 110  LEU A CB  1 
ATOM 594   C CG  . LEU A 1 116  ? 195.411 166.552 229.072 1.00 111.78 ? 110  LEU A CG  1 
ATOM 595   C CD1 . LEU A 1 116  ? 196.874 166.233 228.892 1.00 111.78 ? 110  LEU A CD1 1 
ATOM 596   C CD2 . LEU A 1 116  ? 194.590 165.807 228.043 1.00 111.78 ? 110  LEU A CD2 1 
ATOM 597   N N   . ASP A 1 117  ? 194.739 167.371 233.968 1.00 118.19 ? 111  ASP A N   1 
ATOM 598   C CA  . ASP A 1 117  ? 194.294 166.971 235.299 1.00 118.19 ? 111  ASP A CA  1 
ATOM 599   C C   . ASP A 1 117  ? 193.545 168.102 235.999 1.00 118.19 ? 111  ASP A C   1 
ATOM 600   O O   . ASP A 1 117  ? 193.777 168.375 237.180 1.00 118.19 ? 111  ASP A O   1 
ATOM 601   C CB  . ASP A 1 117  ? 195.472 166.500 236.145 1.00 118.19 ? 111  ASP A CB  1 
ATOM 602   C CG  . ASP A 1 117  ? 196.183 165.302 235.541 1.00 118.19 ? 111  ASP A CG  1 
ATOM 603   O OD1 . ASP A 1 117  ? 195.492 164.352 235.112 1.00 118.19 ? 111  ASP A OD1 1 
ATOM 604   O OD2 . ASP A 1 117  ? 197.431 165.310 235.497 1.00 118.19 ? 111  ASP A OD2 1 
ATOM 605   N N   . SER A 1 118  ? 192.668 168.782 235.245 1.00 122.64 ? 112  SER A N   1 
ATOM 606   C CA  . SER A 1 118  ? 191.850 169.915 235.703 1.00 122.64 ? 112  SER A CA  1 
ATOM 607   C C   . SER A 1 118  ? 192.704 171.078 236.204 1.00 122.64 ? 112  SER A C   1 
ATOM 608   O O   . SER A 1 118  ? 192.306 171.812 237.113 1.00 122.64 ? 112  SER A O   1 
ATOM 609   C CB  . SER A 1 118  ? 190.828 169.490 236.766 1.00 122.64 ? 112  SER A CB  1 
ATOM 610   O OG  . SER A 1 118  ? 189.808 170.461 236.918 1.00 122.64 ? 112  SER A OG  1 
ATOM 611   N N   . LYS A 1 119  ? 193.885 171.253 235.612 1.00 119.64 ? 113  LYS A N   1 
ATOM 612   C CA  . LYS A 1 119  ? 194.770 172.373 235.907 1.00 119.64 ? 113  LYS A CA  1 
ATOM 613   C C   . LYS A 1 119  ? 194.849 173.358 234.752 1.00 119.64 ? 113  LYS A C   1 
ATOM 614   O O   . LYS A 1 119  ? 194.631 174.558 234.942 1.00 119.64 ? 113  LYS A O   1 
ATOM 615   C CB  . LYS A 1 119  ? 196.175 171.858 236.254 1.00 119.64 ? 113  LYS A CB  1 
ATOM 616   C CG  . LYS A 1 119  ? 196.233 171.016 237.514 1.00 119.64 ? 113  LYS A CG  1 
ATOM 617   C CD  . LYS A 1 119  ? 195.951 171.859 238.742 1.00 119.64 ? 113  LYS A CD  1 
ATOM 618   C CE  . LYS A 1 119  ? 196.102 171.047 240.015 1.00 119.64 ? 113  LYS A CE  1 
ATOM 619   N NZ  . LYS A 1 119  ? 194.998 170.059 240.166 1.00 119.64 ? 113  LYS A NZ  1 
ATOM 620   N N   . THR A 1 120  ? 195.155 172.876 233.553 1.00 113.97 ? 114  THR A N   1 
ATOM 621   C CA  . THR A 1 120  ? 195.036 173.677 232.347 1.00 113.97 ? 114  THR A CA  1 
ATOM 622   C C   . THR A 1 120  ? 193.600 173.601 231.856 1.00 113.97 ? 114  THR A C   1 
ATOM 623   O O   . THR A 1 120  ? 192.900 172.615 232.105 1.00 113.97 ? 114  THR A O   1 
ATOM 624   C CB  . THR A 1 120  ? 195.994 173.188 231.262 1.00 113.97 ? 114  THR A CB  1 
ATOM 625   O OG1 . THR A 1 120  ? 195.727 173.881 230.036 1.00 113.97 ? 114  THR A OG1 1 
ATOM 626   C CG2 . THR A 1 120  ? 195.830 171.698 231.050 1.00 113.97 ? 114  THR A CG2 1 
ATOM 627   N N   . GLN A 1 121  ? 193.143 174.670 231.213 1.00 105.61 ? 115  GLN A N   1 
ATOM 628   C CA  . GLN A 1 121  ? 191.779 174.696 230.700 1.00 105.61 ? 115  GLN A CA  1 
ATOM 629   C C   . GLN A 1 121  ? 191.670 173.759 229.504 1.00 105.61 ? 115  GLN A C   1 
ATOM 630   O O   . GLN A 1 121  ? 192.199 174.041 228.424 1.00 105.61 ? 115  GLN A O   1 
ATOM 631   C CB  . GLN A 1 121  ? 191.367 176.120 230.342 1.00 105.61 ? 115  GLN A CB  1 
ATOM 632   C CG  . GLN A 1 121  ? 191.128 176.981 231.568 1.00 105.61 ? 115  GLN A CG  1 
ATOM 633   C CD  . GLN A 1 121  ? 190.167 176.330 232.545 1.00 105.61 ? 115  GLN A CD  1 
ATOM 634   O OE1 . GLN A 1 121  ? 189.045 175.973 232.185 1.00 105.61 ? 115  GLN A OE1 1 
ATOM 635   N NE2 . GLN A 1 121  ? 190.612 176.154 233.784 1.00 105.61 ? 115  GLN A NE2 1 
ATOM 636   N N   . SER A 1 122  ? 191.000 172.635 229.710 1.00 100.19 ? 116  SER A N   1 
ATOM 637   C CA  . SER A 1 122  ? 190.698 171.679 228.663 1.00 100.19 ? 116  SER A CA  1 
ATOM 638   C C   . SER A 1 122  ? 189.327 171.976 228.074 1.00 100.19 ? 116  SER A C   1 
ATOM 639   O O   . SER A 1 122  ? 188.570 172.811 228.571 1.00 100.19 ? 116  SER A O   1 
ATOM 640   C CB  . SER A 1 122  ? 190.751 170.244 229.199 1.00 100.19 ? 116  SER A CB  1 
ATOM 641   O OG  . SER A 1 122  ? 191.867 170.059 230.053 1.00 100.19 ? 116  SER A OG  1 
ATOM 642   N N   . LEU A 1 123  ? 189.015 171.278 226.994 1.00 84.59  ? 117  LEU A N   1 
ATOM 643   C CA  . LEU A 1 123  ? 187.759 171.464 226.299 1.00 84.59  ? 117  LEU A CA  1 
ATOM 644   C C   . LEU A 1 123  ? 187.106 170.104 226.114 1.00 84.59  ? 117  LEU A C   1 
ATOM 645   O O   . LEU A 1 123  ? 187.740 169.068 226.315 1.00 84.59  ? 117  LEU A O   1 
ATOM 646   C CB  . LEU A 1 123  ? 187.972 172.173 224.963 1.00 84.59  ? 117  LEU A CB  1 
ATOM 647   C CG  . LEU A 1 123  ? 188.313 173.665 225.050 1.00 84.59  ? 117  LEU A CG  1 
ATOM 648   C CD1 . LEU A 1 123  ? 189.811 173.956 225.149 1.00 84.59  ? 117  LEU A CD1 1 
ATOM 649   C CD2 . LEU A 1 123  ? 187.684 174.433 223.899 1.00 84.59  ? 117  LEU A CD2 1 
ATOM 650   N N   . LEU A 1 124  ? 185.809 170.112 225.819 1.00 86.25  ? 118  LEU A N   1 
ATOM 651   C CA  . LEU A 1 124  ? 185.012 168.896 225.652 1.00 86.25  ? 118  LEU A CA  1 
ATOM 652   C C   . LEU A 1 124  ? 184.041 169.036 224.483 1.00 86.25  ? 118  LEU A C   1 
ATOM 653   O O   . LEU A 1 124  ? 182.833 168.849 224.642 1.00 86.25  ? 118  LEU A O   1 
ATOM 654   C CB  . LEU A 1 124  ? 184.228 168.542 226.916 1.00 86.25  ? 118  LEU A CB  1 
ATOM 655   C CG  . LEU A 1 124  ? 184.910 168.144 228.235 1.00 86.25  ? 118  LEU A CG  1 
ATOM 656   C CD1 . LEU A 1 124  ? 183.882 167.993 229.354 1.00 86.25  ? 118  LEU A CD1 1 
ATOM 657   C CD2 . LEU A 1 124  ? 185.824 166.927 228.135 1.00 86.25  ? 118  LEU A CD2 1 
ATOM 658   N N   . ILE A 1 125  ? 184.553 169.411 223.303 1.00 83.43  ? 119  ILE A N   1 
ATOM 659   C CA  . ILE A 1 125  ? 183.697 169.650 222.139 1.00 83.43  ? 119  ILE A CA  1 
ATOM 660   C C   . ILE A 1 125  ? 183.018 168.357 221.703 1.00 83.43  ? 119  ILE A C   1 
ATOM 661   O O   . ILE A 1 125  ? 183.672 167.325 221.511 1.00 83.43  ? 119  ILE A O   1 
ATOM 662   C CB  . ILE A 1 125  ? 184.510 170.259 220.984 1.00 83.43  ? 119  ILE A CB  1 
ATOM 663   C CG1 . ILE A 1 125  ? 185.028 171.649 221.339 1.00 83.43  ? 119  ILE A CG1 1 
ATOM 664   C CG2 . ILE A 1 125  ? 183.685 170.346 219.706 1.00 83.43  ? 119  ILE A CG2 1 
ATOM 665   C CD1 . ILE A 1 125  ? 186.470 171.672 221.684 1.00 83.43  ? 119  ILE A CD1 1 
ATOM 666   N N   . VAL A 1 126  ? 181.692 168.411 221.541 1.00 89.82  ? 120  VAL A N   1 
ATOM 667   C CA  . VAL A 1 126  ? 180.877 167.250 221.206 1.00 89.82  ? 120  VAL A CA  1 
ATOM 668   C C   . VAL A 1 126  ? 180.037 167.589 219.977 1.00 89.82  ? 120  VAL A C   1 
ATOM 669   O O   . VAL A 1 126  ? 179.493 168.691 219.862 1.00 89.82  ? 120  VAL A O   1 
ATOM 670   C CB  . VAL A 1 126  ? 179.984 166.839 222.412 1.00 89.82  ? 120  VAL A CB  1 
ATOM 671   C CG1 . VAL A 1 126  ? 178.993 165.744 222.050 1.00 89.82  ? 120  VAL A CG1 1 
ATOM 672   C CG2 . VAL A 1 126  ? 180.833 166.401 223.599 1.00 89.82  ? 120  VAL A CG2 1 
ATOM 673   N N   . ASN A 1 127  ? 179.933 166.632 219.048 1.00 94.99  ? 121  ASN A N   1 
ATOM 674   C CA  . ASN A 1 127  ? 179.096 166.766 217.856 1.00 94.99  ? 121  ASN A CA  1 
ATOM 675   C C   . ASN A 1 127  ? 178.000 165.708 217.899 1.00 94.99  ? 121  ASN A C   1 
ATOM 676   O O   . ASN A 1 127  ? 178.257 164.531 217.625 1.00 94.99  ? 121  ASN A O   1 
ATOM 677   C CB  . ASN A 1 127  ? 179.923 166.623 216.576 1.00 94.99  ? 121  ASN A CB  1 
ATOM 678   C CG  . ASN A 1 127  ? 180.634 167.901 216.195 1.00 94.99  ? 121  ASN A CG  1 
ATOM 679   O OD1 . ASN A 1 127  ? 180.107 168.712 215.434 1.00 94.99  ? 121  ASN A OD1 1 
ATOM 680   N ND2 . ASN A 1 127  ? 181.836 168.091 216.725 1.00 94.99  ? 121  ASN A ND2 1 
ATOM 681   N N   . ASN A 1 128  ? 176.781 166.130 218.223 1.00 102.10 ? 122  ASN A N   1 
ATOM 682   C CA  . ASN A 1 128  ? 175.632 165.230 218.263 1.00 102.10 ? 122  ASN A CA  1 
ATOM 683   C C   . ASN A 1 128  ? 174.921 165.170 216.915 1.00 102.10 ? 122  ASN A C   1 
ATOM 684   O O   . ASN A 1 128  ? 173.691 165.129 216.852 1.00 102.10 ? 122  ASN A O   1 
ATOM 685   C CB  . ASN A 1 128  ? 174.650 165.666 219.354 1.00 102.10 ? 122  ASN A CB  1 
ATOM 686   C CG  . ASN A 1 128  ? 174.773 164.839 220.617 1.00 102.10 ? 122  ASN A CG  1 
ATOM 687   O OD1 . ASN A 1 128  ? 174.820 163.612 220.558 1.00 102.10 ? 122  ASN A OD1 1 
ATOM 688   N ND2 . ASN A 1 128  ? 174.830 165.522 221.767 1.00 102.10 ? 122  ASN A ND2 1 
ATOM 689   N N   . ASN A 1 131  ? 174.256 169.591 216.682 1.00 90.20  ? 125  ASN A N   1 
ATOM 690   C CA  . ASN A 1 131  ? 174.843 170.840 217.149 1.00 90.20  ? 125  ASN A CA  1 
ATOM 691   C C   . ASN A 1 131  ? 176.233 170.602 217.720 1.00 90.20  ? 125  ASN A C   1 
ATOM 692   O O   . ASN A 1 131  ? 176.503 169.564 218.322 1.00 90.20  ? 125  ASN A O   1 
ATOM 693   C CB  . ASN A 1 131  ? 173.950 171.496 218.203 1.00 90.20  ? 125  ASN A CB  1 
ATOM 694   C CG  . ASN A 1 131  ? 174.271 172.966 218.417 1.00 90.20  ? 125  ASN A CG  1 
ATOM 695   O OD1 . ASN A 1 131  ? 175.195 173.510 217.814 1.00 90.20  ? 125  ASN A OD1 1 
ATOM 696   N ND2 . ASN A 1 131  ? 173.506 173.614 219.284 1.00 90.20  ? 125  ASN A ND2 1 
ATOM 697   N N   . VAL A 1 132  ? 177.114 171.581 217.525 1.00 84.30  ? 126  VAL A N   1 
ATOM 698   C CA  . VAL A 1 132  ? 178.468 171.528 218.074 1.00 84.30  ? 126  VAL A CA  1 
ATOM 699   C C   . VAL A 1 132  ? 178.367 172.131 219.472 1.00 84.30  ? 126  VAL A C   1 
ATOM 700   O O   . VAL A 1 132  ? 178.599 173.321 219.680 1.00 84.30  ? 126  VAL A O   1 
ATOM 701   C CB  . VAL A 1 132  ? 179.476 172.263 217.191 1.00 84.30  ? 126  VAL A CB  1 
ATOM 702   C CG1 . VAL A 1 132  ? 180.907 171.968 217.638 1.00 84.30  ? 126  VAL A CG1 1 
ATOM 703   C CG2 . VAL A 1 132  ? 179.272 171.904 215.728 1.00 84.30  ? 126  VAL A CG2 1 
ATOM 704   N N   . VAL A 1 133  ? 177.993 171.304 220.438 1.00 87.38  ? 127  VAL A N   1 
ATOM 705   C CA  . VAL A 1 133  ? 177.935 171.758 221.821 1.00 87.38  ? 127  VAL A CA  1 
ATOM 706   C C   . VAL A 1 133  ? 179.344 171.732 222.404 1.00 87.38  ? 127  VAL A C   1 
ATOM 707   O O   . VAL A 1 133  ? 180.073 170.740 222.287 1.00 87.38  ? 127  VAL A O   1 
ATOM 708   C CB  . VAL A 1 133  ? 176.922 170.915 222.626 1.00 87.38  ? 127  VAL A CB  1 
ATOM 709   C CG1 . VAL A 1 133  ? 177.152 169.415 222.460 1.00 87.38  ? 127  VAL A CG1 1 
ATOM 710   C CG2 . VAL A 1 133  ? 176.935 171.306 224.093 1.00 87.38  ? 127  VAL A CG2 1 
ATOM 711   N N   . ILE A 1 134  ? 179.754 172.852 222.992 1.00 86.31  ? 128  ILE A N   1 
ATOM 712   C CA  . ILE A 1 134  ? 181.158 173.119 223.291 1.00 86.31  ? 128  ILE A CA  1 
ATOM 713   C C   . ILE A 1 134  ? 181.292 173.339 224.787 1.00 86.31  ? 128  ILE A C   1 
ATOM 714   O O   . ILE A 1 134  ? 180.959 174.414 225.298 1.00 86.31  ? 128  ILE A O   1 
ATOM 715   C CB  . ILE A 1 134  ? 181.676 174.335 222.514 1.00 86.31  ? 128  ILE A CB  1 
ATOM 716   C CG1 . ILE A 1 134  ? 181.517 174.098 221.019 1.00 86.31  ? 128  ILE A CG1 1 
ATOM 717   C CG2 . ILE A 1 134  ? 183.137 174.612 222.841 1.00 86.31  ? 128  ILE A CG2 1 
ATOM 718   C CD1 . ILE A 1 134  ? 181.749 175.311 220.207 1.00 86.31  ? 128  ILE A CD1 1 
ATOM 719   N N   . LYS A 1 135  ? 181.819 172.352 225.486 1.00 88.74  ? 129  LYS A N   1 
ATOM 720   C CA  . LYS A 1 135  ? 182.049 172.472 226.917 1.00 88.74  ? 129  LYS A CA  1 
ATOM 721   C C   . LYS A 1 135  ? 183.523 172.786 227.124 1.00 88.74  ? 129  LYS A C   1 
ATOM 722   O O   . LYS A 1 135  ? 184.384 171.914 226.963 1.00 88.74  ? 129  LYS A O   1 
ATOM 723   C CB  . LYS A 1 135  ? 181.624 171.205 227.654 1.00 88.74  ? 129  LYS A CB  1 
ATOM 724   C CG  . LYS A 1 135  ? 180.136 171.162 227.971 1.00 88.74  ? 129  LYS A CG  1 
ATOM 725   C CD  . LYS A 1 135  ? 179.331 170.513 226.860 1.00 88.74  ? 129  LYS A CD  1 
ATOM 726   C CE  . LYS A 1 135  ? 179.648 169.032 226.745 1.00 88.74  ? 129  LYS A CE  1 
ATOM 727   N NZ  . LYS A 1 135  ? 178.836 168.385 225.676 1.00 88.74  ? 129  LYS A NZ  1 
ATOM 728   N N   . VAL A 1 136  ? 183.805 174.035 227.489 1.00 95.72  ? 130  VAL A N   1 
ATOM 729   C CA  . VAL A 1 136  ? 185.160 174.509 227.726 1.00 95.72  ? 130  VAL A CA  1 
ATOM 730   C C   . VAL A 1 136  ? 185.542 174.350 229.197 1.00 95.72  ? 130  VAL A C   1 
ATOM 731   O O   . VAL A 1 136  ? 186.622 174.774 229.622 1.00 95.72  ? 130  VAL A O   1 
ATOM 732   C CB  . VAL A 1 136  ? 185.277 175.970 227.243 1.00 95.72  ? 130  VAL A CB  1 
ATOM 733   C CG1 . VAL A 1 136  ? 186.721 176.419 226.967 1.00 95.72  ? 130  VAL A CG1 1 
ATOM 734   C CG2 . VAL A 1 136  ? 184.443 176.160 225.987 1.00 95.72  ? 130  VAL A CG2 1 
ATOM 735   N N   . CYS A 1 137  ? 184.690 173.709 229.983 1.00 105.71 ? 131  CYS A N   1 
ATOM 736   C CA  . CYS A 1 137  ? 184.991 173.555 231.390 1.00 105.71 ? 131  CYS A CA  1 
ATOM 737   C C   . CYS A 1 137  ? 185.661 172.201 231.641 1.00 105.71 ? 131  CYS A C   1 
ATOM 738   O O   . CYS A 1 137  ? 185.725 171.336 230.766 1.00 105.71 ? 131  CYS A O   1 
ATOM 739   C CB  . CYS A 1 137  ? 183.717 173.805 232.201 1.00 105.71 ? 131  CYS A CB  1 
ATOM 740   S SG  . CYS A 1 137  ? 182.451 172.525 232.483 1.00 105.71 ? 131  CYS A SG  1 
ATOM 741   N N   . GLU A 1 138  ? 186.176 172.028 232.857 1.00 115.52 ? 132  GLU A N   1 
ATOM 742   C CA  . GLU A 1 138  ? 187.060 170.935 233.240 1.00 115.52 ? 132  GLU A CA  1 
ATOM 743   C C   . GLU A 1 138  ? 186.247 169.812 233.865 1.00 115.52 ? 132  GLU A C   1 
ATOM 744   O O   . GLU A 1 138  ? 185.415 170.057 234.745 1.00 115.52 ? 132  GLU A O   1 
ATOM 745   C CB  . GLU A 1 138  ? 188.106 171.419 234.245 1.00 115.52 ? 132  GLU A CB  1 
ATOM 746   C CG  . GLU A 1 138  ? 188.940 172.585 233.789 1.00 115.52 ? 132  GLU A CG  1 
ATOM 747   C CD  . GLU A 1 138  ? 189.357 172.435 232.363 1.00 115.52 ? 132  GLU A CD  1 
ATOM 748   O OE1 . GLU A 1 138  ? 190.234 171.590 232.112 1.00 115.52 ? 132  GLU A OE1 1 
ATOM 749   O OE2 . GLU A 1 138  ? 188.824 173.152 231.491 1.00 115.52 ? 132  GLU A OE2 1 
ATOM 750   N N   . PHE A 1 139  ? 186.483 168.590 233.407 1.00 130.11 ? 133  PHE A N   1 
ATOM 751   C CA  . PHE A 1 139  ? 185.955 167.388 234.030 1.00 130.11 ? 133  PHE A CA  1 
ATOM 752   C C   . PHE A 1 139  ? 187.127 166.524 234.484 1.00 130.11 ? 133  PHE A C   1 
ATOM 753   O O   . PHE A 1 139  ? 188.179 166.506 233.842 1.00 130.11 ? 133  PHE A O   1 
ATOM 754   C CB  . PHE A 1 139  ? 185.056 166.625 233.052 1.00 130.11 ? 133  PHE A CB  1 
ATOM 755   C CG  . PHE A 1 139  ? 184.532 165.328 233.586 1.00 130.11 ? 133  PHE A CG  1 
ATOM 756   C CD1 . PHE A 1 139  ? 183.617 165.314 234.626 1.00 130.11 ? 133  PHE A CD1 1 
ATOM 757   C CD2 . PHE A 1 139  ? 184.953 164.122 233.046 1.00 130.11 ? 133  PHE A CD2 1 
ATOM 758   C CE1 . PHE A 1 139  ? 183.130 164.119 235.120 1.00 130.11 ? 133  PHE A CE1 1 
ATOM 759   C CE2 . PHE A 1 139  ? 184.471 162.922 233.535 1.00 130.11 ? 133  PHE A CE2 1 
ATOM 760   C CZ  . PHE A 1 139  ? 183.558 162.922 234.573 1.00 130.11 ? 133  PHE A CZ  1 
ATOM 761   N N   . GLN A 1 140  ? 186.951 165.819 235.599 1.00 131.29 ? 134  GLN A N   1 
ATOM 762   C CA  . GLN A 1 140  ? 188.026 165.006 236.172 1.00 131.29 ? 134  GLN A CA  1 
ATOM 763   C C   . GLN A 1 140  ? 188.213 163.752 235.325 1.00 131.29 ? 134  GLN A C   1 
ATOM 764   O O   . GLN A 1 140  ? 187.441 162.796 235.428 1.00 131.29 ? 134  GLN A O   1 
ATOM 765   C CB  . GLN A 1 140  ? 187.721 164.657 237.624 1.00 131.29 ? 134  GLN A CB  1 
ATOM 766   C CG  . GLN A 1 140  ? 188.118 165.730 238.629 1.00 131.29 ? 134  GLN A CG  1 
ATOM 767   C CD  . GLN A 1 140  ? 187.157 166.901 238.659 1.00 131.29 ? 134  GLN A CD  1 
ATOM 768   O OE1 . GLN A 1 140  ? 187.518 168.023 238.304 1.00 131.29 ? 134  GLN A OE1 1 
ATOM 769   N NE2 . GLN A 1 140  ? 185.926 166.647 239.085 1.00 131.29 ? 134  GLN A NE2 1 
ATOM 770   N N   . PHE A 1 141  ? 189.244 163.755 234.481 1.00 136.86 ? 135  PHE A N   1 
ATOM 771   C CA  . PHE A 1 141  ? 189.512 162.632 233.592 1.00 136.86 ? 135  PHE A CA  1 
ATOM 772   C C   . PHE A 1 141  ? 190.410 161.594 234.253 1.00 136.86 ? 135  PHE A C   1 
ATOM 773   O O   . PHE A 1 141  ? 191.289 161.926 235.053 1.00 136.86 ? 135  PHE A O   1 
ATOM 774   C CB  . PHE A 1 141  ? 190.175 163.107 232.299 1.00 136.86 ? 135  PHE A CB  1 
ATOM 775   C CG  . PHE A 1 141  ? 189.568 164.347 231.724 1.00 136.86 ? 135  PHE A CG  1 
ATOM 776   C CD1 . PHE A 1 141  ? 188.260 164.344 231.268 1.00 136.86 ? 135  PHE A CD1 1 
ATOM 777   C CD2 . PHE A 1 141  ? 190.314 165.513 231.620 1.00 136.86 ? 135  PHE A CD2 1 
ATOM 778   C CE1 . PHE A 1 141  ? 187.697 165.487 230.731 1.00 136.86 ? 135  PHE A CE1 1 
ATOM 779   C CE2 . PHE A 1 141  ? 189.762 166.661 231.081 1.00 136.86 ? 135  PHE A CE2 1 
ATOM 780   C CZ  . PHE A 1 141  ? 188.450 166.648 230.636 1.00 136.86 ? 135  PHE A CZ  1 
ATOM 781   N N   . CYS A 1 142  ? 190.184 160.330 233.903 1.00 167.77 ? 136  CYS A N   1 
ATOM 782   C CA  . CYS A 1 142  ? 191.086 159.242 234.245 1.00 167.77 ? 136  CYS A CA  1 
ATOM 783   C C   . CYS A 1 142  ? 192.118 159.089 233.126 1.00 167.77 ? 136  CYS A C   1 
ATOM 784   O O   . CYS A 1 142  ? 192.339 160.010 232.333 1.00 167.77 ? 136  CYS A O   1 
ATOM 785   C CB  . CYS A 1 142  ? 190.300 157.956 234.493 1.00 167.77 ? 136  CYS A CB  1 
ATOM 786   S SG  . CYS A 1 142  ? 191.178 156.722 235.485 1.00 167.77 ? 136  CYS A SG  1 
ATOM 787   N N   . ASN A 1 143  ? 192.799 157.937 233.090 1.00 177.31 ? 137  ASN A N   1 
ATOM 788   C CA  . ASN A 1 143  ? 193.774 157.656 232.035 1.00 177.31 ? 137  ASN A CA  1 
ATOM 789   C C   . ASN A 1 143  ? 193.121 157.627 230.654 1.00 177.31 ? 137  ASN A C   1 
ATOM 790   O O   . ASN A 1 143  ? 193.656 158.184 229.688 1.00 177.31 ? 137  ASN A O   1 
ATOM 791   C CB  . ASN A 1 143  ? 194.499 156.340 232.333 1.00 177.31 ? 137  ASN A CB  1 
ATOM 792   C CG  . ASN A 1 143  ? 193.546 155.194 232.647 1.00 177.31 ? 137  ASN A CG  1 
ATOM 793   O OD1 . ASN A 1 143  ? 192.325 155.347 232.597 1.00 177.31 ? 137  ASN A OD1 1 
ATOM 794   N ND2 . ASN A 1 143  ? 194.107 154.035 232.973 1.00 177.31 ? 137  ASN A ND2 1 
ATOM 795   N N   . ASP A 1 144  ? 191.961 156.982 230.543 1.00 171.55 ? 138  ASP A N   1 
ATOM 796   C CA  . ASP A 1 144  ? 191.148 157.026 229.333 1.00 171.55 ? 138  ASP A CA  1 
ATOM 797   C C   . ASP A 1 144  ? 189.753 157.454 229.767 1.00 171.55 ? 138  ASP A C   1 
ATOM 798   O O   . ASP A 1 144  ? 189.104 156.727 230.549 1.00 171.55 ? 138  ASP A O   1 
ATOM 799   C CB  . ASP A 1 144  ? 191.117 155.678 228.610 1.00 171.55 ? 138  ASP A CB  1 
ATOM 800   C CG  . ASP A 1 144  ? 190.118 155.653 227.471 1.00 171.55 ? 138  ASP A CG  1 
ATOM 801   O OD1 . ASP A 1 144  ? 190.274 156.458 226.529 1.00 171.55 ? 138  ASP A OD1 1 
ATOM 802   O OD2 . ASP A 1 144  ? 189.179 154.832 227.517 1.00 171.55 ? 138  ASP A OD2 1 
ATOM 803   N N   . PRO A 1 145  ? 189.274 158.626 229.338 1.00 159.94 ? 139  PRO A N   1 
ATOM 804   C CA  . PRO A 1 145  ? 187.967 159.118 229.800 1.00 159.94 ? 139  PRO A CA  1 
ATOM 805   C C   . PRO A 1 145  ? 186.807 158.248 229.332 1.00 159.94 ? 139  PRO A C   1 
ATOM 806   O O   . PRO A 1 145  ? 186.857 157.630 228.266 1.00 159.94 ? 139  PRO A O   1 
ATOM 807   C CB  . PRO A 1 145  ? 187.888 160.526 229.202 1.00 159.94 ? 139  PRO A CB  1 
ATOM 808   C CG  . PRO A 1 145  ? 189.314 160.933 229.019 1.00 159.94 ? 139  PRO A CG  1 
ATOM 809   C CD  . PRO A 1 145  ? 190.059 159.677 228.669 1.00 159.94 ? 139  PRO A CD  1 
ATOM 810   N N   . PHE A 1 146  ? 185.763 158.207 230.162 1.00 150.96 ? 140  PHE A N   1 
ATOM 811   C CA  . PHE A 1 146  ? 184.659 157.267 230.000 1.00 150.96 ? 140  PHE A CA  1 
ATOM 812   C C   . PHE A 1 146  ? 183.827 157.603 228.768 1.00 150.96 ? 140  PHE A C   1 
ATOM 813   O O   . PHE A 1 146  ? 183.299 158.714 228.645 1.00 150.96 ? 140  PHE A O   1 
ATOM 814   C CB  . PHE A 1 146  ? 183.784 157.272 231.251 1.00 150.96 ? 140  PHE A CB  1 
ATOM 815   N N   . LEU A 1 147  ? 183.715 156.640 227.861 1.00 137.39 ? 141  LEU A N   1 
ATOM 816   C CA  . LEU A 1 147  ? 182.926 156.780 226.649 1.00 137.39 ? 141  LEU A CA  1 
ATOM 817   C C   . LEU A 1 147  ? 181.541 156.168 226.870 1.00 137.39 ? 141  LEU A C   1 
ATOM 818   O O   . LEU A 1 147  ? 181.186 155.789 227.990 1.00 137.39 ? 141  LEU A O   1 
ATOM 819   C CB  . LEU A 1 147  ? 183.691 156.167 225.475 1.00 137.39 ? 141  LEU A CB  1 
ATOM 820   C CG  . LEU A 1 147  ? 184.247 154.742 225.596 1.00 137.39 ? 141  LEU A CG  1 
ATOM 821   C CD1 . LEU A 1 147  ? 183.283 153.683 225.070 1.00 137.39 ? 141  LEU A CD1 1 
ATOM 822   C CD2 . LEU A 1 147  ? 185.604 154.633 224.911 1.00 137.39 ? 141  LEU A CD2 1 
ATOM 823   N N   . ASP A 1 148  ? 180.758 156.073 225.790 1.00 133.07 ? 142  ASP A N   1 
ATOM 824   C CA  . ASP A 1 148  ? 179.366 155.591 225.774 1.00 133.07 ? 142  ASP A CA  1 
ATOM 825   C C   . ASP A 1 148  ? 178.460 156.321 226.766 1.00 133.07 ? 142  ASP A C   1 
ATOM 826   O O   . ASP A 1 148  ? 177.708 155.694 227.513 1.00 133.07 ? 142  ASP A O   1 
ATOM 827   C CB  . ASP A 1 148  ? 179.302 154.079 226.033 1.00 133.07 ? 142  ASP A CB  1 
ATOM 828   C CG  . ASP A 1 148  ? 179.738 153.261 224.833 1.00 133.07 ? 142  ASP A CG  1 
ATOM 829   O OD1 . ASP A 1 148  ? 179.564 153.737 223.692 1.00 133.07 ? 142  ASP A OD1 1 
ATOM 830   O OD2 . ASP A 1 148  ? 180.252 152.141 225.031 1.00 133.07 ? 142  ASP A OD2 1 
ATOM 831   N N   . ASN A 1 169  ? 184.254 171.698 239.823 1.00 123.87 ? 165  ASN A N   1 
ATOM 832   C CA  . ASN A 1 169  ? 184.445 173.118 239.577 1.00 123.87 ? 165  ASN A CA  1 
ATOM 833   C C   . ASN A 1 169  ? 184.905 173.332 238.151 1.00 123.87 ? 165  ASN A C   1 
ATOM 834   O O   . ASN A 1 169  ? 186.072 173.082 237.843 1.00 123.87 ? 165  ASN A O   1 
ATOM 835   C CB  . ASN A 1 169  ? 185.470 173.707 240.546 1.00 123.87 ? 165  ASN A CB  1 
ATOM 836   C CG  . ASN A 1 169  ? 185.762 175.159 240.257 1.00 123.87 ? 165  ASN A CG  1 
ATOM 837   O OD1 . ASN A 1 169  ? 186.919 175.564 240.139 1.00 123.87 ? 165  ASN A OD1 1 
ATOM 838   N ND2 . ASN A 1 169  ? 184.709 175.951 240.114 1.00 123.87 ? 165  ASN A ND2 1 
ATOM 839   N N   . CYS A 1 170  ? 184.005 173.755 237.264 1.00 117.51 ? 166  CYS A N   1 
ATOM 840   C CA  . CYS A 1 170  ? 184.405 174.043 235.897 1.00 117.51 ? 166  CYS A CA  1 
ATOM 841   C C   . CYS A 1 170  ? 183.962 175.445 235.480 1.00 117.51 ? 166  CYS A C   1 
ATOM 842   O O   . CYS A 1 170  ? 182.990 175.989 236.015 1.00 117.51 ? 166  CYS A O   1 
ATOM 843   C CB  . CYS A 1 170  ? 183.883 172.983 234.926 1.00 117.51 ? 166  CYS A CB  1 
ATOM 844   S SG  . CYS A 1 170  ? 182.163 172.753 234.489 1.00 117.51 ? 166  CYS A SG  1 
ATOM 845   N N   . THR A 1 171  ? 184.691 176.027 234.522 1.00 107.68 ? 167  THR A N   1 
ATOM 846   C CA  . THR A 1 171  ? 184.613 177.456 234.216 1.00 107.68 ? 167  THR A CA  1 
ATOM 847   C C   . THR A 1 171  ? 183.511 177.812 233.214 1.00 107.68 ? 167  THR A C   1 
ATOM 848   O O   . THR A 1 171  ? 182.536 178.477 233.574 1.00 107.68 ? 167  THR A O   1 
ATOM 849   C CB  . THR A 1 171  ? 185.975 177.933 233.692 1.00 107.68 ? 167  THR A CB  1 
ATOM 850   O OG1 . THR A 1 171  ? 186.994 177.608 234.646 1.00 107.68 ? 167  THR A OG1 1 
ATOM 851   C CG2 . THR A 1 171  ? 185.975 179.442 233.445 1.00 107.68 ? 167  THR A CG2 1 
ATOM 852   N N   . PHE A 1 172  ? 183.646 177.378 231.960 1.00 93.65  ? 168  PHE A N   1 
ATOM 853   C CA  . PHE A 1 172  ? 182.862 177.932 230.860 1.00 93.65  ? 168  PHE A CA  1 
ATOM 854   C C   . PHE A 1 172  ? 182.151 176.818 230.101 1.00 93.65  ? 168  PHE A C   1 
ATOM 855   O O   . PHE A 1 172  ? 182.768 175.812 229.738 1.00 93.65  ? 168  PHE A O   1 
ATOM 856   C CB  . PHE A 1 172  ? 183.775 178.745 229.922 1.00 93.65  ? 168  PHE A CB  1 
ATOM 857   C CG  . PHE A 1 172  ? 183.082 179.318 228.709 1.00 93.65  ? 168  PHE A CG  1 
ATOM 858   C CD1 . PHE A 1 172  ? 181.817 179.884 228.789 1.00 93.65  ? 168  PHE A CD1 1 
ATOM 859   C CD2 . PHE A 1 172  ? 183.726 179.317 227.484 1.00 93.65  ? 168  PHE A CD2 1 
ATOM 860   C CE1 . PHE A 1 172  ? 181.202 180.403 227.661 1.00 93.65  ? 168  PHE A CE1 1 
ATOM 861   C CE2 . PHE A 1 172  ? 183.118 179.837 226.356 1.00 93.65  ? 168  PHE A CE2 1 
ATOM 862   C CZ  . PHE A 1 172  ? 181.858 180.379 226.443 1.00 93.65  ? 168  PHE A CZ  1 
ATOM 863   N N   . GLU A 1 173  ? 180.853 177.014 229.861 1.00 92.20  ? 169  GLU A N   1 
ATOM 864   C CA  . GLU A 1 173  ? 180.025 176.126 229.059 1.00 92.20  ? 169  GLU A CA  1 
ATOM 865   C C   . GLU A 1 173  ? 179.370 176.931 227.946 1.00 92.20  ? 169  GLU A C   1 
ATOM 866   O O   . GLU A 1 173  ? 179.028 178.102 228.135 1.00 92.20  ? 169  GLU A O   1 
ATOM 867   C CB  . GLU A 1 173  ? 178.953 175.439 229.911 1.00 92.20  ? 169  GLU A CB  1 
ATOM 868   C CG  . GLU A 1 173  ? 179.463 174.260 230.723 1.00 92.20  ? 169  GLU A CG  1 
ATOM 869   C CD  . GLU A 1 173  ? 178.593 173.957 231.929 1.00 92.20  ? 169  GLU A CD  1 
ATOM 870   O OE1 . GLU A 1 173  ? 177.977 174.898 232.473 1.00 92.20  ? 169  GLU A OE1 1 
ATOM 871   O OE2 . GLU A 1 173  ? 178.527 172.777 232.333 1.00 92.20  ? 169  GLU A OE2 1 
ATOM 872   N N   . TYR A 1 174  ? 179.186 176.299 226.789 1.00 84.80  ? 170  TYR A N   1 
ATOM 873   C CA  . TYR A 1 174  ? 178.766 177.009 225.590 1.00 84.80  ? 170  TYR A CA  1 
ATOM 874   C C   . TYR A 1 174  ? 177.979 176.053 224.703 1.00 84.80  ? 170  TYR A C   1 
ATOM 875   O O   . TYR A 1 174  ? 178.249 174.852 224.668 1.00 84.80  ? 170  TYR A O   1 
ATOM 876   C CB  . TYR A 1 174  ? 180.000 177.570 224.871 1.00 84.80  ? 170  TYR A CB  1 
ATOM 877   C CG  . TYR A 1 174  ? 179.760 178.383 223.621 1.00 84.80  ? 170  TYR A CG  1 
ATOM 878   C CD1 . TYR A 1 174  ? 179.578 179.758 223.691 1.00 84.80  ? 170  TYR A CD1 1 
ATOM 879   C CD2 . TYR A 1 174  ? 179.762 177.786 222.368 1.00 84.80  ? 170  TYR A CD2 1 
ATOM 880   C CE1 . TYR A 1 174  ? 179.378 180.510 222.550 1.00 84.80  ? 170  TYR A CE1 1 
ATOM 881   C CE2 . TYR A 1 174  ? 179.558 178.527 221.226 1.00 84.80  ? 170  TYR A CE2 1 
ATOM 882   C CZ  . TYR A 1 174  ? 179.371 179.888 221.321 1.00 84.80  ? 170  TYR A CZ  1 
ATOM 883   O OH  . TYR A 1 174  ? 179.172 180.627 220.178 1.00 84.80  ? 170  TYR A OH  1 
ATOM 884   N N   . VAL A 1 175  ? 176.976 176.585 224.010 1.00 84.17  ? 171  VAL A N   1 
ATOM 885   C CA  . VAL A 1 175  ? 176.211 175.824 223.025 1.00 84.17  ? 171  VAL A CA  1 
ATOM 886   C C   . VAL A 1 175  ? 176.129 176.667 221.762 1.00 84.17  ? 171  VAL A C   1 
ATOM 887   O O   . VAL A 1 175  ? 175.871 177.873 221.829 1.00 84.17  ? 171  VAL A O   1 
ATOM 888   C CB  . VAL A 1 175  ? 174.785 175.454 223.512 1.00 84.17  ? 171  VAL A CB  1 
ATOM 889   C CG1 . VAL A 1 175  ? 174.125 174.473 222.555 1.00 84.17  ? 171  VAL A CG1 1 
ATOM 890   C CG2 . VAL A 1 175  ? 174.779 174.856 224.916 1.00 84.17  ? 171  VAL A CG2 1 
ATOM 891   N N   . SER A 1 176  ? 176.348 176.038 220.611 1.00 85.00  ? 172  SER A N   1 
ATOM 892   C CA  . SER A 1 176  ? 176.224 176.737 219.337 1.00 85.00  ? 172  SER A CA  1 
ATOM 893   C C   . SER A 1 176  ? 174.819 176.556 218.774 1.00 85.00  ? 172  SER A C   1 
ATOM 894   O O   . SER A 1 176  ? 174.639 176.393 217.569 1.00 85.00  ? 172  SER A O   1 
ATOM 895   C CB  . SER A 1 176  ? 177.266 176.238 218.335 1.00 85.00  ? 172  SER A CB  1 
ATOM 896   O OG  . SER A 1 176  ? 177.055 174.877 218.012 1.00 85.00  ? 172  SER A OG  1 
ATOM 897   N N   . PHE A 1 190  ? 181.957 157.089 205.158 1.00 116.97 ? 186  PHE A N   1 
ATOM 898   C CA  . PHE A 1 190  ? 181.973 156.849 203.722 1.00 116.97 ? 186  PHE A CA  1 
ATOM 899   C C   . PHE A 1 190  ? 181.643 158.117 202.945 1.00 116.97 ? 186  PHE A C   1 
ATOM 900   O O   . PHE A 1 190  ? 182.208 158.364 201.879 1.00 116.97 ? 186  PHE A O   1 
ATOM 901   C CB  . PHE A 1 190  ? 180.984 155.739 203.346 1.00 116.97 ? 186  PHE A CB  1 
ATOM 902   C CG  . PHE A 1 190  ? 181.359 154.381 203.873 1.00 116.97 ? 186  PHE A CG  1 
ATOM 903   C CD1 . PHE A 1 190  ? 182.689 154.032 204.052 1.00 116.97 ? 186  PHE A CD1 1 
ATOM 904   C CD2 . PHE A 1 190  ? 180.377 153.450 204.182 1.00 116.97 ? 186  PHE A CD2 1 
ATOM 905   C CE1 . PHE A 1 190  ? 183.035 152.781 204.537 1.00 116.97 ? 186  PHE A CE1 1 
ATOM 906   C CE2 . PHE A 1 190  ? 180.716 152.197 204.666 1.00 116.97 ? 186  PHE A CE2 1 
ATOM 907   C CZ  . PHE A 1 190  ? 182.047 151.863 204.843 1.00 116.97 ? 186  PHE A CZ  1 
ATOM 908   N N   . LYS A 1 191  ? 180.726 158.920 203.480 1.00 106.31 ? 187  LYS A N   1 
ATOM 909   C CA  . LYS A 1 191  ? 180.181 160.066 202.763 1.00 106.31 ? 187  LYS A CA  1 
ATOM 910   C C   . LYS A 1 191  ? 180.276 161.358 203.568 1.00 106.31 ? 187  LYS A C   1 
ATOM 911   O O   . LYS A 1 191  ? 179.400 162.220 203.465 1.00 106.31 ? 187  LYS A O   1 
ATOM 912   C CB  . LYS A 1 191  ? 178.728 159.813 202.365 1.00 106.31 ? 187  LYS A CB  1 
ATOM 913   C CG  . LYS A 1 191  ? 178.531 159.232 200.972 1.00 106.31 ? 187  LYS A CG  1 
ATOM 914   C CD  . LYS A 1 191  ? 178.729 157.727 200.950 1.00 106.31 ? 187  LYS A CD  1 
ATOM 915   C CE  . LYS A 1 191  ? 178.426 157.155 199.575 1.00 106.31 ? 187  LYS A CE  1 
ATOM 916   N NZ  . LYS A 1 191  ? 178.755 155.706 199.492 1.00 106.31 ? 187  LYS A NZ  1 
ATOM 917   N N   . ASN A 1 192  ? 181.337 161.533 204.360 1.00 87.09  ? 188  ASN A N   1 
ATOM 918   C CA  . ASN A 1 192  ? 181.480 162.774 205.114 1.00 87.09  ? 188  ASN A CA  1 
ATOM 919   C C   . ASN A 1 192  ? 182.937 163.015 205.494 1.00 87.09  ? 188  ASN A C   1 
ATOM 920   O O   . ASN A 1 192  ? 183.642 162.090 205.903 1.00 87.09  ? 188  ASN A O   1 
ATOM 921   C CB  . ASN A 1 192  ? 180.615 162.775 206.383 1.00 87.09  ? 188  ASN A CB  1 
ATOM 922   C CG  . ASN A 1 192  ? 179.906 164.100 206.591 1.00 87.09  ? 188  ASN A CG  1 
ATOM 923   O OD1 . ASN A 1 192  ? 180.182 165.077 205.895 1.00 87.09  ? 188  ASN A OD1 1 
ATOM 924   N ND2 . ASN A 1 192  ? 178.977 164.135 207.536 1.00 87.09  ? 188  ASN A ND2 1 
ATOM 925   N N   . LEU A 1 193  ? 183.363 164.270 205.362 1.00 78.81  ? 189  LEU A N   1 
ATOM 926   C CA  . LEU A 1 193  ? 184.649 164.762 205.843 1.00 78.81  ? 189  LEU A CA  1 
ATOM 927   C C   . LEU A 1 193  ? 184.388 165.811 206.914 1.00 78.81  ? 189  LEU A C   1 
ATOM 928   O O   . LEU A 1 193  ? 183.547 166.692 206.722 1.00 78.81  ? 189  LEU A O   1 
ATOM 929   C CB  . LEU A 1 193  ? 185.469 165.382 204.708 1.00 78.81  ? 189  LEU A CB  1 
ATOM 930   C CG  . LEU A 1 193  ? 186.505 164.584 203.913 1.00 78.81  ? 189  LEU A CG  1 
ATOM 931   C CD1 . LEU A 1 193  ? 187.691 164.196 204.781 1.00 78.81  ? 189  LEU A CD1 1 
ATOM 932   C CD2 . LEU A 1 193  ? 185.876 163.363 203.259 1.00 78.81  ? 189  LEU A CD2 1 
ATOM 933   N N   . ARG A 1 194  ? 185.092 165.720 208.037 1.00 77.72  ? 190  ARG A N   1 
ATOM 934   C CA  . ARG A 1 194  ? 184.916 166.660 209.145 1.00 77.72  ? 190  ARG A CA  1 
ATOM 935   C C   . ARG A 1 194  ? 186.249 167.345 209.437 1.00 77.72  ? 190  ARG A C   1 
ATOM 936   O O   . ARG A 1 194  ? 186.986 166.927 210.331 1.00 77.72  ? 190  ARG A O   1 
ATOM 937   C CB  . ARG A 1 194  ? 184.374 165.930 210.362 1.00 77.72  ? 190  ARG A CB  1 
ATOM 938   C CG  . ARG A 1 194  ? 182.981 165.368 210.130 1.00 77.72  ? 190  ARG A CG  1 
ATOM 939   C CD  . ARG A 1 194  ? 182.546 164.396 211.217 1.00 77.72  ? 190  ARG A CD  1 
ATOM 940   N NE  . ARG A 1 194  ? 181.238 163.817 210.920 1.00 77.72  ? 190  ARG A NE  1 
ATOM 941   C CZ  . ARG A 1 194  ? 181.041 162.782 210.108 1.00 77.72  ? 190  ARG A CZ  1 
ATOM 942   N NH1 . ARG A 1 194  ? 182.067 162.200 209.501 1.00 77.72  ? 190  ARG A NH1 1 
ATOM 943   N NH2 . ARG A 1 194  ? 179.815 162.326 209.897 1.00 77.72  ? 190  ARG A NH2 1 
ATOM 944   N N   . GLU A 1 195  ? 186.550 168.405 208.693 1.00 65.33  ? 191  GLU A N   1 
ATOM 945   C CA  . GLU A 1 195  ? 187.815 169.113 208.828 1.00 65.33  ? 191  GLU A CA  1 
ATOM 946   C C   . GLU A 1 195  ? 187.684 170.231 209.849 1.00 65.33  ? 191  GLU A C   1 
ATOM 947   O O   . GLU A 1 195  ? 186.699 170.964 209.848 1.00 65.33  ? 191  GLU A O   1 
ATOM 948   C CB  . GLU A 1 195  ? 188.252 169.668 207.476 1.00 65.33  ? 191  GLU A CB  1 
ATOM 949   C CG  . GLU A 1 195  ? 187.974 168.720 206.322 1.00 65.33  ? 191  GLU A CG  1 
ATOM 950   C CD  . GLU A 1 195  ? 188.181 169.362 204.967 1.00 65.33  ? 191  GLU A CD  1 
ATOM 951   O OE1 . GLU A 1 195  ? 189.288 169.877 204.717 1.00 65.33  ? 191  GLU A OE1 1 
ATOM 952   O OE2 . GLU A 1 195  ? 187.238 169.347 204.150 1.00 65.33  ? 191  GLU A OE2 1 
ATOM 953   N N   . PHE A 1 196  ? 188.665 170.330 210.746 1.00 64.99  ? 192  PHE A N   1 
ATOM 954   C CA  . PHE A 1 196  ? 188.546 171.124 211.969 1.00 64.99  ? 192  PHE A CA  1 
ATOM 955   C C   . PHE A 1 196  ? 189.826 171.899 212.290 1.00 64.99  ? 192  PHE A C   1 
ATOM 956   O O   . PHE A 1 196  ? 190.472 171.634 213.298 1.00 64.99  ? 192  PHE A O   1 
ATOM 957   C CB  . PHE A 1 196  ? 188.150 170.255 213.159 1.00 64.99  ? 192  PHE A CB  1 
ATOM 958   C CG  . PHE A 1 196  ? 186.676 170.028 213.276 1.00 64.99  ? 192  PHE A CG  1 
ATOM 959   C CD1 . PHE A 1 196  ? 186.058 169.006 212.573 1.00 64.99  ? 192  PHE A CD1 1 
ATOM 960   C CD2 . PHE A 1 196  ? 185.902 170.854 214.066 1.00 64.99  ? 192  PHE A CD2 1 
ATOM 961   C CE1 . PHE A 1 196  ? 184.700 168.800 212.671 1.00 64.99  ? 192  PHE A CE1 1 
ATOM 962   C CE2 . PHE A 1 196  ? 184.541 170.657 214.169 1.00 64.99  ? 192  PHE A CE2 1 
ATOM 963   C CZ  . PHE A 1 196  ? 183.939 169.628 213.470 1.00 64.99  ? 192  PHE A CZ  1 
ATOM 964   N N   . VAL A 1 197  ? 190.261 172.763 211.367 1.00 58.63  ? 193  VAL A N   1 
ATOM 965   C CA  . VAL A 1 197  ? 191.418 173.626 211.600 1.00 58.63  ? 193  VAL A CA  1 
ATOM 966   C C   . VAL A 1 197  ? 191.264 174.444 212.877 1.00 58.63  ? 193  VAL A C   1 
ATOM 967   O O   . VAL A 1 197  ? 190.256 175.127 213.085 1.00 58.63  ? 193  VAL A O   1 
ATOM 968   C CB  . VAL A 1 197  ? 191.629 174.562 210.399 1.00 58.63  ? 193  VAL A CB  1 
ATOM 969   C CG1 . VAL A 1 197  ? 192.670 175.599 210.725 1.00 58.63  ? 193  VAL A CG1 1 
ATOM 970   C CG2 . VAL A 1 197  ? 192.038 173.777 209.176 1.00 58.63  ? 193  VAL A CG2 1 
ATOM 971   N N   . PHE A 1 198  ? 192.275 174.370 213.737 1.00 58.89  ? 194  PHE A N   1 
ATOM 972   C CA  . PHE A 1 198  ? 192.324 175.079 215.003 1.00 58.89  ? 194  PHE A CA  1 
ATOM 973   C C   . PHE A 1 198  ? 193.429 176.122 214.942 1.00 58.89  ? 194  PHE A C   1 
ATOM 974   O O   . PHE A 1 198  ? 194.300 176.081 214.072 1.00 58.89  ? 194  PHE A O   1 
ATOM 975   C CB  . PHE A 1 198  ? 192.561 174.092 216.146 1.00 58.89  ? 194  PHE A CB  1 
ATOM 976   C CG  . PHE A 1 198  ? 191.492 173.053 216.259 1.00 58.89  ? 194  PHE A CG  1 
ATOM 977   C CD1 . PHE A 1 198  ? 190.176 173.380 216.042 1.00 58.89  ? 194  PHE A CD1 1 
ATOM 978   C CD2 . PHE A 1 198  ? 191.813 171.733 216.477 1.00 58.89  ? 194  PHE A CD2 1 
ATOM 979   C CE1 . PHE A 1 198  ? 189.185 172.423 216.127 1.00 58.89  ? 194  PHE A CE1 1 
ATOM 980   C CE2 . PHE A 1 198  ? 190.827 170.767 216.535 1.00 58.89  ? 194  PHE A CE2 1 
ATOM 981   C CZ  . PHE A 1 198  ? 189.516 171.116 216.372 1.00 58.89  ? 194  PHE A CZ  1 
ATOM 982   N N   . LYS A 1 199  ? 193.387 177.062 215.882 1.00 63.13  ? 195  LYS A N   1 
ATOM 983   C CA  . LYS A 1 199  ? 194.359 178.145 215.948 1.00 63.13  ? 195  LYS A CA  1 
ATOM 984   C C   . LYS A 1 199  ? 194.400 178.680 217.368 1.00 63.13  ? 195  LYS A C   1 
ATOM 985   O O   . LYS A 1 199  ? 193.427 178.573 218.115 1.00 63.13  ? 195  LYS A O   1 
ATOM 986   C CB  . LYS A 1 199  ? 194.014 179.291 214.991 1.00 63.13  ? 195  LYS A CB  1 
ATOM 987   C CG  . LYS A 1 199  ? 194.703 179.264 213.645 1.00 63.13  ? 195  LYS A CG  1 
ATOM 988   C CD  . LYS A 1 199  ? 194.081 180.295 212.729 1.00 63.13  ? 195  LYS A CD  1 
ATOM 989   C CE  . LYS A 1 199  ? 194.886 181.580 212.720 1.00 63.13  ? 195  LYS A CE  1 
ATOM 990   N NZ  . LYS A 1 199  ? 194.443 182.519 211.658 1.00 63.13  ? 195  LYS A NZ  1 
ATOM 991   N N   . ASN A 1 200  ? 195.523 179.304 217.716 1.00 72.75  ? 196  ASN A N   1 
ATOM 992   C CA  . ASN A 1 200  ? 195.623 179.986 219.007 1.00 72.75  ? 196  ASN A CA  1 
ATOM 993   C C   . ASN A 1 200  ? 196.570 181.171 218.812 1.00 72.75  ? 196  ASN A C   1 
ATOM 994   O O   . ASN A 1 200  ? 197.788 181.036 218.937 1.00 72.75  ? 196  ASN A O   1 
ATOM 995   C CB  . ASN A 1 200  ? 196.108 179.042 220.097 1.00 72.75  ? 196  ASN A CB  1 
ATOM 996   C CG  . ASN A 1 200  ? 196.001 179.646 221.480 1.00 72.75  ? 196  ASN A CG  1 
ATOM 997   O OD1 . ASN A 1 200  ? 195.267 180.609 221.691 1.00 72.75  ? 196  ASN A OD1 1 
ATOM 998   N ND2 . ASN A 1 200  ? 196.723 179.073 222.434 1.00 72.75  ? 196  ASN A ND2 1 
ATOM 999   N N   . ILE A 1 201  ? 195.990 182.327 218.499 1.00 76.77  ? 197  ILE A N   1 
ATOM 1000  C CA  . ILE A 1 201  ? 196.735 183.565 218.285 1.00 76.77  ? 197  ILE A CA  1 
ATOM 1001  C C   . ILE A 1 201  ? 195.988 184.685 218.999 1.00 76.77  ? 197  ILE A C   1 
ATOM 1002  O O   . ILE A 1 201  ? 194.773 184.829 218.824 1.00 76.77  ? 197  ILE A O   1 
ATOM 1003  C CB  . ILE A 1 201  ? 196.926 183.887 216.783 1.00 76.77  ? 197  ILE A CB  1 
ATOM 1004  C CG1 . ILE A 1 201  ? 197.631 182.741 216.047 1.00 76.77  ? 197  ILE A CG1 1 
ATOM 1005  C CG2 . ILE A 1 201  ? 197.722 185.163 216.572 1.00 76.77  ? 197  ILE A CG2 1 
ATOM 1006  C CD1 . ILE A 1 201  ? 198.997 182.384 216.574 1.00 76.77  ? 197  ILE A CD1 1 
ATOM 1007  N N   . ASP A 1 202  ? 196.719 185.450 219.828 1.00 83.39  ? 198  ASP A N   1 
ATOM 1008  C CA  . ASP A 1 202  ? 196.200 186.562 220.641 1.00 83.39  ? 198  ASP A CA  1 
ATOM 1009  C C   . ASP A 1 202  ? 195.113 186.111 221.614 1.00 83.39  ? 198  ASP A C   1 
ATOM 1010  O O   . ASP A 1 202  ? 194.204 186.880 221.938 1.00 83.39  ? 198  ASP A O   1 
ATOM 1011  C CB  . ASP A 1 202  ? 195.687 187.723 219.778 1.00 83.39  ? 198  ASP A CB  1 
ATOM 1012  C CG  . ASP A 1 202  ? 196.649 188.101 218.673 1.00 83.39  ? 198  ASP A CG  1 
ATOM 1013  O OD1 . ASP A 1 202  ? 197.869 188.152 218.937 1.00 83.39  ? 198  ASP A OD1 1 
ATOM 1014  O OD2 . ASP A 1 202  ? 196.185 188.349 217.539 1.00 83.39  ? 198  ASP A OD2 1 
ATOM 1015  N N   . GLY A 1 203  ? 195.210 184.874 222.093 1.00 82.60  ? 199  GLY A N   1 
ATOM 1016  C CA  . GLY A 1 203  ? 194.222 184.332 223.013 1.00 82.60  ? 199  GLY A CA  1 
ATOM 1017  C C   . GLY A 1 203  ? 192.838 184.188 222.421 1.00 82.60  ? 199  GLY A C   1 
ATOM 1018  O O   . GLY A 1 203  ? 191.837 184.391 223.120 1.00 82.60  ? 199  GLY A O   1 
ATOM 1019  N N   . TYR A 1 204  ? 192.758 183.845 221.138 1.00 72.67  ? 200  TYR A N   1 
ATOM 1020  C CA  . TYR A 1 204  ? 191.498 183.756 220.408 1.00 72.67  ? 200  TYR A CA  1 
ATOM 1021  C C   . TYR A 1 204  ? 191.482 182.362 219.784 1.00 72.67  ? 200  TYR A C   1 
ATOM 1022  O O   . TYR A 1 204  ? 192.016 182.154 218.692 1.00 72.67  ? 200  TYR A O   1 
ATOM 1023  C CB  . TYR A 1 204  ? 191.406 184.885 219.377 1.00 72.67  ? 200  TYR A CB  1 
ATOM 1024  C CG  . TYR A 1 204  ? 190.014 185.229 218.889 1.00 72.67  ? 200  TYR A CG  1 
ATOM 1025  C CD1 . TYR A 1 204  ? 189.100 185.855 219.728 1.00 72.67  ? 200  TYR A CD1 1 
ATOM 1026  C CD2 . TYR A 1 204  ? 189.639 184.991 217.572 1.00 72.67  ? 200  TYR A CD2 1 
ATOM 1027  C CE1 . TYR A 1 204  ? 187.834 186.190 219.281 1.00 72.67  ? 200  TYR A CE1 1 
ATOM 1028  C CE2 . TYR A 1 204  ? 188.383 185.331 217.114 1.00 72.67  ? 200  TYR A CE2 1 
ATOM 1029  C CZ  . TYR A 1 204  ? 187.483 185.925 217.974 1.00 72.67  ? 200  TYR A CZ  1 
ATOM 1030  O OH  . TYR A 1 204  ? 186.226 186.260 217.525 1.00 72.67  ? 200  TYR A OH  1 
ATOM 1031  N N   . PHE A 1 205  ? 190.901 181.402 220.503 1.00 70.17  ? 201  PHE A N   1 
ATOM 1032  C CA  . PHE A 1 205  ? 190.901 180.001 220.096 1.00 70.17  ? 201  PHE A CA  1 
ATOM 1033  C C   . PHE A 1 205  ? 189.938 179.763 218.943 1.00 70.17  ? 201  PHE A C   1 
ATOM 1034  O O   . PHE A 1 205  ? 188.756 179.489 219.166 1.00 70.17  ? 201  PHE A O   1 
ATOM 1035  C CB  . PHE A 1 205  ? 190.517 179.114 221.278 1.00 70.17  ? 201  PHE A CB  1 
ATOM 1036  C CG  . PHE A 1 205  ? 190.683 177.651 221.024 1.00 70.17  ? 201  PHE A CG  1 
ATOM 1037  C CD1 . PHE A 1 205  ? 191.791 177.174 220.364 1.00 70.17  ? 201  PHE A CD1 1 
ATOM 1038  C CD2 . PHE A 1 205  ? 189.720 176.752 221.441 1.00 70.17  ? 201  PHE A CD2 1 
ATOM 1039  C CE1 . PHE A 1 205  ? 191.946 175.830 220.128 1.00 70.17  ? 201  PHE A CE1 1 
ATOM 1040  C CE2 . PHE A 1 205  ? 189.872 175.406 221.218 1.00 70.17  ? 201  PHE A CE2 1 
ATOM 1041  C CZ  . PHE A 1 205  ? 190.982 174.945 220.554 1.00 70.17  ? 201  PHE A CZ  1 
ATOM 1042  N N   . LYS A 1 206  ? 190.430 179.848 217.712 1.00 65.48  ? 202  LYS A N   1 
ATOM 1043  C CA  . LYS A 1 206  ? 189.564 179.731 216.552 1.00 65.48  ? 202  LYS A CA  1 
ATOM 1044  C C   . LYS A 1 206  ? 189.293 178.275 216.197 1.00 65.48  ? 202  LYS A C   1 
ATOM 1045  O O   . LYS A 1 206  ? 190.170 177.414 216.282 1.00 65.48  ? 202  LYS A O   1 
ATOM 1046  C CB  . LYS A 1 206  ? 190.183 180.459 215.362 1.00 65.48  ? 202  LYS A CB  1 
ATOM 1047  C CG  . LYS A 1 206  ? 190.722 181.828 215.720 1.00 65.48  ? 202  LYS A CG  1 
ATOM 1048  C CD  . LYS A 1 206  ? 191.388 182.516 214.547 1.00 65.48  ? 202  LYS A CD  1 
ATOM 1049  C CE  . LYS A 1 206  ? 191.809 183.925 214.922 1.00 65.48  ? 202  LYS A CE  1 
ATOM 1050  N NZ  . LYS A 1 206  ? 192.897 183.923 215.936 1.00 65.48  ? 202  LYS A NZ  1 
ATOM 1051  N N   . ILE A 1 207  ? 188.054 178.011 215.797 1.00 65.00  ? 203  ILE A N   1 
ATOM 1052  C CA  . ILE A 1 207  ? 187.613 176.697 215.352 1.00 65.00  ? 203  ILE A CA  1 
ATOM 1053  C C   . ILE A 1 207  ? 186.983 176.893 213.986 1.00 65.00  ? 203  ILE A C   1 
ATOM 1054  O O   . ILE A 1 207  ? 185.945 177.554 213.873 1.00 65.00  ? 203  ILE A O   1 
ATOM 1055  C CB  . ILE A 1 207  ? 186.582 176.064 216.301 1.00 65.00  ? 203  ILE A CB  1 
ATOM 1056  C CG1 . ILE A 1 207  ? 187.006 176.156 217.769 1.00 65.00  ? 203  ILE A CG1 1 
ATOM 1057  C CG2 . ILE A 1 207  ? 186.300 174.624 215.891 1.00 65.00  ? 203  ILE A CG2 1 
ATOM 1058  C CD1 . ILE A 1 207  ? 188.045 175.196 218.185 1.00 65.00  ? 203  ILE A CD1 1 
ATOM 1059  N N   . TYR A 1 208  ? 187.597 176.337 212.956 1.00 64.99  ? 204  TYR A N   1 
ATOM 1060  C CA  . TYR A 1 208  ? 187.015 176.381 211.628 1.00 64.99  ? 204  TYR A CA  1 
ATOM 1061  C C   . TYR A 1 208  ? 186.390 175.022 211.342 1.00 64.99  ? 204  TYR A C   1 
ATOM 1062  O O   . TYR A 1 208  ? 186.587 174.064 212.090 1.00 64.99  ? 204  TYR A O   1 
ATOM 1063  C CB  . TYR A 1 208  ? 188.057 176.770 210.574 1.00 64.99  ? 204  TYR A CB  1 
ATOM 1064  C CG  . TYR A 1 208  ? 188.730 178.115 210.787 1.00 64.99  ? 204  TYR A CG  1 
ATOM 1065  C CD1 . TYR A 1 208  ? 189.739 178.279 211.726 1.00 64.99  ? 204  TYR A CD1 1 
ATOM 1066  C CD2 . TYR A 1 208  ? 188.346 179.221 210.054 1.00 64.99  ? 204  TYR A CD2 1 
ATOM 1067  C CE1 . TYR A 1 208  ? 190.345 179.495 211.921 1.00 64.99  ? 204  TYR A CE1 1 
ATOM 1068  C CE2 . TYR A 1 208  ? 188.947 180.448 210.247 1.00 64.99  ? 204  TYR A CE2 1 
ATOM 1069  C CZ  . TYR A 1 208  ? 189.949 180.575 211.182 1.00 64.99  ? 204  TYR A CZ  1 
ATOM 1070  O OH  . TYR A 1 208  ? 190.556 181.790 211.381 1.00 64.99  ? 204  TYR A OH  1 
ATOM 1071  N N   . SER A 1 209  ? 185.638 174.929 210.248 1.00 57.08  ? 205  SER A N   1 
ATOM 1072  C CA  . SER A 1 209  ? 184.970 173.674 209.929 1.00 57.08  ? 205  SER A CA  1 
ATOM 1073  C C   . SER A 1 209  ? 184.561 173.644 208.467 1.00 57.08  ? 205  SER A C   1 
ATOM 1074  O O   . SER A 1 209  ? 184.445 174.681 207.810 1.00 57.08  ? 205  SER A O   1 
ATOM 1075  C CB  . SER A 1 209  ? 183.734 173.434 210.794 1.00 57.08  ? 205  SER A CB  1 
ATOM 1076  O OG  . SER A 1 209  ? 182.922 172.430 210.212 1.00 57.08  ? 205  SER A OG  1 
ATOM 1077  N N   . LYS A 1 210  ? 184.326 172.424 207.983 1.00 63.15  ? 206  LYS A N   1 
ATOM 1078  C CA  . LYS A 1 210  ? 183.772 172.161 206.660 1.00 63.15  ? 206  LYS A CA  1 
ATOM 1079  C C   . LYS A 1 210  ? 183.292 170.720 206.630 1.00 63.15  ? 206  LYS A C   1 
ATOM 1080  O O   . LYS A 1 210  ? 184.051 169.809 206.969 1.00 63.15  ? 206  LYS A O   1 
ATOM 1081  C CB  . LYS A 1 210  ? 184.803 172.392 205.550 1.00 63.15  ? 206  LYS A CB  1 
ATOM 1082  C CG  . LYS A 1 210  ? 184.206 172.524 204.156 1.00 63.15  ? 206  LYS A CG  1 
ATOM 1083  C CD  . LYS A 1 210  ? 183.099 173.564 204.105 1.00 63.15  ? 206  LYS A CD  1 
ATOM 1084  C CE  . LYS A 1 210  ? 182.615 173.783 202.679 1.00 63.15  ? 206  LYS A CE  1 
ATOM 1085  N NZ  . LYS A 1 210  ? 181.209 174.263 202.634 1.00 63.15  ? 206  LYS A NZ  1 
ATOM 1086  N N   . HIS A 1 211  ? 182.046 170.515 206.232 1.00 69.98  ? 207  HIS A N   1 
ATOM 1087  C CA  . HIS A 1 211  ? 181.463 169.180 206.138 1.00 69.98  ? 207  HIS A CA  1 
ATOM 1088  C C   . HIS A 1 211  ? 181.140 168.925 204.673 1.00 69.98  ? 207  HIS A C   1 
ATOM 1089  O O   . HIS A 1 211  ? 180.110 169.380 204.166 1.00 69.98  ? 207  HIS A O   1 
ATOM 1090  C CB  . HIS A 1 211  ? 180.228 169.050 207.023 1.00 69.98  ? 207  HIS A CB  1 
ATOM 1091  C CG  . HIS A 1 211  ? 180.533 169.013 208.489 1.00 69.98  ? 207  HIS A CG  1 
ATOM 1092  N ND1 . HIS A 1 211  ? 181.320 169.956 209.115 1.00 69.98  ? 207  HIS A ND1 1 
ATOM 1093  C CD2 . HIS A 1 211  ? 180.151 168.144 209.454 1.00 69.98  ? 207  HIS A CD2 1 
ATOM 1094  C CE1 . HIS A 1 211  ? 181.410 169.669 210.401 1.00 69.98  ? 207  HIS A CE1 1 
ATOM 1095  N NE2 . HIS A 1 211  ? 180.710 168.574 210.633 1.00 69.98  ? 207  HIS A NE2 1 
ATOM 1096  N N   . THR A 1 212  ? 182.021 168.195 203.996 1.00 75.12  ? 208  THR A N   1 
ATOM 1097  C CA  . THR A 1 212  ? 181.912 167.971 202.554 1.00 75.12  ? 208  THR A CA  1 
ATOM 1098  C C   . THR A 1 212  ? 181.753 166.488 202.226 1.00 75.12  ? 208  THR A C   1 
ATOM 1099  O O   . THR A 1 212  ? 182.709 165.703 202.357 1.00 75.12  ? 208  THR A O   1 
ATOM 1100  C CB  . THR A 1 212  ? 183.108 168.595 201.819 1.00 75.12  ? 208  THR A CB  1 
ATOM 1101  O OG1 . THR A 1 212  ? 183.138 168.159 200.452 1.00 75.12  ? 208  THR A OG1 1 
ATOM 1102  C CG2 . THR A 1 212  ? 184.461 168.365 202.528 1.00 75.12  ? 208  THR A CG2 1 
ATOM 1103  N N   . PRO A 1 213  ? 180.544 166.042 201.850 1.00 86.85  ? 209  PRO A N   1 
ATOM 1104  C CA  . PRO A 1 213  ? 180.311 164.668 201.396 1.00 86.85  ? 209  PRO A CA  1 
ATOM 1105  C C   . PRO A 1 213  ? 181.011 164.357 200.074 1.00 86.85  ? 209  PRO A C   1 
ATOM 1106  O O   . PRO A 1 213  ? 180.348 164.295 199.038 1.00 86.85  ? 209  PRO A O   1 
ATOM 1107  C CB  . PRO A 1 213  ? 178.789 164.607 201.230 1.00 86.85  ? 209  PRO A CB  1 
ATOM 1108  C CG  . PRO A 1 213  ? 178.267 165.675 202.120 1.00 86.85  ? 209  PRO A CG  1 
ATOM 1109  C CD  . PRO A 1 213  ? 179.280 166.775 202.028 1.00 86.85  ? 209  PRO A CD  1 
ATOM 1110  N N   . LEU A 1 220  ? 191.147 161.833 201.681 1.00 46.86  ? 216  LEU A N   1 
ATOM 1111  C CA  . LEU A 1 220  ? 191.319 163.167 201.122 1.00 46.86  ? 216  LEU A CA  1 
ATOM 1112  C C   . LEU A 1 220  ? 191.137 163.134 199.610 1.00 46.86  ? 216  LEU A C   1 
ATOM 1113  O O   . LEU A 1 220  ? 191.965 162.576 198.896 1.00 46.86  ? 216  LEU A O   1 
ATOM 1114  C CB  . LEU A 1 220  ? 192.692 163.719 201.489 1.00 46.86  ? 216  LEU A CB  1 
ATOM 1115  C CG  . LEU A 1 220  ? 192.939 163.721 202.993 1.00 46.86  ? 216  LEU A CG  1 
ATOM 1116  C CD1 . LEU A 1 220  ? 194.372 164.072 203.306 1.00 46.86  ? 216  LEU A CD1 1 
ATOM 1117  C CD2 . LEU A 1 220  ? 191.993 164.685 203.677 1.00 46.86  ? 216  LEU A CD2 1 
ATOM 1118  N N   . PRO A 1 221  ? 190.046 163.710 199.121 1.00 52.02  ? 217  PRO A N   1 
ATOM 1119  C CA  . PRO A 1 221  ? 189.748 163.641 197.689 1.00 52.02  ? 217  PRO A CA  1 
ATOM 1120  C C   . PRO A 1 221  ? 190.549 164.654 196.879 1.00 52.02  ? 217  PRO A C   1 
ATOM 1121  O O   . PRO A 1 221  ? 191.279 165.494 197.409 1.00 52.02  ? 217  PRO A O   1 
ATOM 1122  C CB  . PRO A 1 221  ? 188.248 163.945 197.629 1.00 52.02  ? 217  PRO A CB  1 
ATOM 1123  C CG  . PRO A 1 221  ? 187.993 164.774 198.831 1.00 52.02  ? 217  PRO A CG  1 
ATOM 1124  C CD  . PRO A 1 221  ? 188.931 164.290 199.891 1.00 52.02  ? 217  PRO A CD  1 
ATOM 1125  N N   . GLN A 1 222  ? 190.399 164.542 195.559 1.00 54.94  ? 218  GLN A N   1 
ATOM 1126  C CA  . GLN A 1 222  ? 190.978 165.485 194.602 1.00 54.94  ? 218  GLN A CA  1 
ATOM 1127  C C   . GLN A 1 222  ? 189.991 166.627 194.397 1.00 54.94  ? 218  GLN A C   1 
ATOM 1128  O O   . GLN A 1 222  ? 189.156 166.588 193.489 1.00 54.94  ? 218  GLN A O   1 
ATOM 1129  C CB  . GLN A 1 222  ? 191.285 164.788 193.281 1.00 54.94  ? 218  GLN A CB  1 
ATOM 1130  C CG  . GLN A 1 222  ? 192.461 163.832 193.321 1.00 54.94  ? 218  GLN A CG  1 
ATOM 1131  C CD  . GLN A 1 222  ? 193.795 164.551 193.236 1.00 54.94  ? 218  GLN A CD  1 
ATOM 1132  O OE1 . GLN A 1 222  ? 193.936 165.540 192.518 1.00 54.94  ? 218  GLN A OE1 1 
ATOM 1133  N NE2 . GLN A 1 222  ? 194.785 164.046 193.961 1.00 54.94  ? 218  GLN A NE2 1 
ATOM 1134  N N   . GLY A 1 223  ? 190.094 167.658 195.226 1.00 55.60  ? 219  GLY A N   1 
ATOM 1135  C CA  . GLY A 1 223  ? 189.219 168.804 195.089 1.00 55.60  ? 219  GLY A CA  1 
ATOM 1136  C C   . GLY A 1 223  ? 189.711 169.997 195.874 1.00 55.60  ? 219  GLY A C   1 
ATOM 1137  O O   . GLY A 1 223  ? 190.880 170.046 196.268 1.00 55.60  ? 219  GLY A O   1 
ATOM 1138  N N   . PHE A 1 224  ? 188.825 170.956 196.129 1.00 45.62  ? 220  PHE A N   1 
ATOM 1139  C CA  . PHE A 1 224  ? 189.192 172.122 196.927 1.00 45.62  ? 220  PHE A CA  1 
ATOM 1140  C C   . PHE A 1 224  ? 187.939 172.665 197.592 1.00 45.62  ? 220  PHE A C   1 
ATOM 1141  O O   . PHE A 1 224  ? 186.942 172.922 196.911 1.00 45.62  ? 220  PHE A O   1 
ATOM 1142  C CB  . PHE A 1 224  ? 189.856 173.193 196.069 1.00 45.62  ? 220  PHE A CB  1 
ATOM 1143  C CG  . PHE A 1 224  ? 190.152 174.450 196.816 1.00 45.62  ? 220  PHE A CG  1 
ATOM 1144  C CD1 . PHE A 1 224  ? 191.180 174.482 197.742 1.00 45.62  ? 220  PHE A CD1 1 
ATOM 1145  C CD2 . PHE A 1 224  ? 189.403 175.592 196.607 1.00 45.62  ? 220  PHE A CD2 1 
ATOM 1146  C CE1 . PHE A 1 224  ? 191.460 175.627 198.446 1.00 45.62  ? 220  PHE A CE1 1 
ATOM 1147  C CE2 . PHE A 1 224  ? 189.678 176.742 197.308 1.00 45.62  ? 220  PHE A CE2 1 
ATOM 1148  C CZ  . PHE A 1 224  ? 190.712 176.759 198.228 1.00 45.62  ? 220  PHE A CZ  1 
ATOM 1149  N N   . SER A 1 225  ? 187.988 172.839 198.911 1.00 47.35  ? 221  SER A N   1 
ATOM 1150  C CA  . SER A 1 225  ? 186.866 173.378 199.669 1.00 47.35  ? 221  SER A CA  1 
ATOM 1151  C C   . SER A 1 225  ? 187.405 174.250 200.790 1.00 47.35  ? 221  SER A C   1 
ATOM 1152  O O   . SER A 1 225  ? 188.219 173.791 201.596 1.00 47.35  ? 221  SER A O   1 
ATOM 1153  C CB  . SER A 1 225  ? 185.986 172.262 200.235 1.00 47.35  ? 221  SER A CB  1 
ATOM 1154  O OG  . SER A 1 225  ? 185.063 171.802 199.265 1.00 47.35  ? 221  SER A OG  1 
ATOM 1155  N N   . ALA A 1 226  ? 186.964 175.505 200.827 1.00 41.58  ? 222  ALA A N   1 
ATOM 1156  C CA  . ALA A 1 226  ? 187.367 176.418 201.884 1.00 41.58  ? 222  ALA A CA  1 
ATOM 1157  C C   . ALA A 1 226  ? 186.659 176.075 203.185 1.00 41.58  ? 222  ALA A C   1 
ATOM 1158  O O   . ALA A 1 226  ? 185.578 175.485 203.191 1.00 41.58  ? 222  ALA A O   1 
ATOM 1159  C CB  . ALA A 1 226  ? 187.060 177.858 201.492 1.00 41.58  ? 222  ALA A CB  1 
ATOM 1160  N N   . LEU A 1 227  ? 187.276 176.461 204.297 1.00 48.66  ? 223  LEU A N   1 
ATOM 1161  C CA  . LEU A 1 227  ? 186.767 176.161 205.630 1.00 48.66  ? 223  LEU A CA  1 
ATOM 1162  C C   . LEU A 1 227  ? 186.272 177.446 206.278 1.00 48.66  ? 223  LEU A C   1 
ATOM 1163  O O   . LEU A 1 227  ? 187.030 178.409 206.414 1.00 48.66  ? 223  LEU A O   1 
ATOM 1164  C CB  . LEU A 1 227  ? 187.840 175.500 206.496 1.00 48.66  ? 223  LEU A CB  1 
ATOM 1165  C CG  . LEU A 1 227  ? 188.142 174.018 206.264 1.00 48.66  ? 223  LEU A CG  1 
ATOM 1166  C CD1 . LEU A 1 227  ? 189.140 173.799 205.145 1.00 48.66  ? 223  LEU A CD1 1 
ATOM 1167  C CD2 . LEU A 1 227  ? 188.657 173.408 207.542 1.00 48.66  ? 223  LEU A CD2 1 
ATOM 1168  N N   . GLU A 1 228  ? 185.040 177.457 206.660 1.00 49.96  ? 224  GLU A N   1 
ATOM 1169  C CA  . GLU A 1 228  ? 184.405 178.615 207.262 1.00 49.96  ? 224  GLU A CA  1 
ATOM 1170  C C   . GLU A 1 228  ? 184.636 178.630 208.768 1.00 49.96  ? 224  GLU A C   1 
ATOM 1171  O O   . GLU A 1 228  ? 184.730 177.570 209.395 1.00 49.96  ? 224  GLU A O   1 
ATOM 1172  C CB  . GLU A 1 228  ? 182.910 178.600 206.973 1.00 49.96  ? 224  GLU A CB  1 
ATOM 1173  C CG  . GLU A 1 228  ? 182.587 178.376 205.506 1.00 49.96  ? 224  GLU A CG  1 
ATOM 1174  C CD  . GLU A 1 228  ? 181.110 178.180 205.247 1.00 49.96  ? 224  GLU A CD  1 
ATOM 1175  O OE1 . GLU A 1 228  ? 180.365 177.928 206.215 1.00 49.96  ? 224  GLU A OE1 1 
ATOM 1176  O OE2 . GLU A 1 228  ? 180.697 178.280 204.074 1.00 49.96  ? 224  GLU A OE2 1 
ATOM 1177  N N   . PRO A 1 229  ? 184.760 179.813 209.375 1.00 50.20  ? 225  PRO A N   1 
ATOM 1178  C CA  . PRO A 1 229  ? 184.870 179.884 210.841 1.00 50.20  ? 225  PRO A CA  1 
ATOM 1179  C C   . PRO A 1 229  ? 183.560 179.474 211.490 1.00 50.20  ? 225  PRO A C   1 
ATOM 1180  O O   . PRO A 1 229  ? 182.543 180.155 211.350 1.00 50.20  ? 225  PRO A O   1 
ATOM 1181  C CB  . PRO A 1 229  ? 185.203 181.356 211.108 1.00 50.20  ? 225  PRO A CB  1 
ATOM 1182  C CG  . PRO A 1 229  ? 185.651 181.905 209.799 1.00 50.20  ? 225  PRO A CG  1 
ATOM 1183  C CD  . PRO A 1 229  ? 184.927 181.132 208.751 1.00 50.20  ? 225  PRO A CD  1 
ATOM 1184  N N   . LEU A 1 230  ? 183.592 178.352 212.200 1.00 52.17  ? 226  LEU A N   1 
ATOM 1185  C CA  . LEU A 1 230  ? 182.395 177.822 212.833 1.00 52.17  ? 226  LEU A CA  1 
ATOM 1186  C C   . LEU A 1 230  ? 182.136 178.499 214.170 1.00 52.17  ? 226  LEU A C   1 
ATOM 1187  O O   . LEU A 1 230  ? 181.020 178.959 214.431 1.00 52.17  ? 226  LEU A O   1 
ATOM 1188  C CB  . LEU A 1 230  ? 182.513 176.306 212.998 1.00 52.17  ? 226  LEU A CB  1 
ATOM 1189  C CG  . LEU A 1 230  ? 181.291 175.627 213.607 1.00 52.17  ? 226  LEU A CG  1 
ATOM 1190  C CD1 . LEU A 1 230  ? 180.786 174.511 212.716 1.00 52.17  ? 226  LEU A CD1 1 
ATOM 1191  C CD2 . LEU A 1 230  ? 181.637 175.078 214.979 1.00 52.17  ? 226  LEU A CD2 1 
ATOM 1192  N N   . VAL A 1 231  ? 183.152 178.569 215.026 1.00 60.13  ? 227  VAL A N   1 
ATOM 1193  C CA  . VAL A 1 231  ? 183.050 179.295 216.280 1.00 60.13  ? 227  VAL A CA  1 
ATOM 1194  C C   . VAL A 1 231  ? 184.428 179.853 216.610 1.00 60.13  ? 227  VAL A C   1 
ATOM 1195  O O   . VAL A 1 231  ? 185.447 179.426 216.064 1.00 60.13  ? 227  VAL A O   1 
ATOM 1196  C CB  . VAL A 1 231  ? 182.515 178.398 217.425 1.00 60.13  ? 227  VAL A CB  1 
ATOM 1197  C CG1 . VAL A 1 231  ? 183.621 177.571 218.029 1.00 60.13  ? 227  VAL A CG1 1 
ATOM 1198  C CG2 . VAL A 1 231  ? 181.762 179.205 218.478 1.00 60.13  ? 227  VAL A CG2 1 
ATOM 1199  N N   . ASP A 1 232  ? 184.442 180.841 217.494 1.00 67.58  ? 228  ASP A N   1 
ATOM 1200  C CA  . ASP A 1 232  ? 185.666 181.393 218.038 1.00 67.58  ? 228  ASP A CA  1 
ATOM 1201  C C   . ASP A 1 232  ? 185.481 181.551 219.537 1.00 67.58  ? 228  ASP A C   1 
ATOM 1202  O O   . ASP A 1 232  ? 184.391 181.886 220.008 1.00 67.58  ? 228  ASP A O   1 
ATOM 1203  C CB  . ASP A 1 232  ? 186.005 182.735 217.393 1.00 67.58  ? 228  ASP A CB  1 
ATOM 1204  C CG  . ASP A 1 232  ? 186.291 182.616 215.907 1.00 67.58  ? 228  ASP A CG  1 
ATOM 1205  O OD1 . ASP A 1 232  ? 187.089 181.740 215.520 1.00 67.58  ? 228  ASP A OD1 1 
ATOM 1206  O OD2 . ASP A 1 232  ? 185.713 183.397 215.124 1.00 67.58  ? 228  ASP A OD2 1 
ATOM 1207  N N   . LEU A 1 233  ? 186.548 181.303 220.287 1.00 72.32  ? 229  LEU A N   1 
ATOM 1208  C CA  . LEU A 1 233  ? 186.500 181.355 221.746 1.00 72.32  ? 229  LEU A CA  1 
ATOM 1209  C C   . LEU A 1 233  ? 187.656 182.208 222.246 1.00 72.32  ? 229  LEU A C   1 
ATOM 1210  O O   . LEU A 1 233  ? 188.829 181.862 221.997 1.00 72.32  ? 229  LEU A O   1 
ATOM 1211  C CB  . LEU A 1 233  ? 186.551 179.957 222.356 1.00 72.32  ? 229  LEU A CB  1 
ATOM 1212  C CG  . LEU A 1 233  ? 185.430 178.974 222.010 1.00 72.32  ? 229  LEU A CG  1 
ATOM 1213  C CD1 . LEU A 1 233  ? 185.918 177.540 222.096 1.00 72.32  ? 229  LEU A CD1 1 
ATOM 1214  C CD2 . LEU A 1 233  ? 184.223 179.184 222.907 1.00 72.32  ? 229  LEU A CD2 1 
ATOM 1215  N N   . PRO A 1 234  ? 187.388 183.324 222.921 1.00 72.37  ? 230  PRO A N   1 
ATOM 1216  C CA  . PRO A 1 234  ? 188.463 184.154 223.496 1.00 72.37  ? 230  PRO A CA  1 
ATOM 1217  C C   . PRO A 1 234  ? 188.905 183.671 224.876 1.00 72.37  ? 230  PRO A C   1 
ATOM 1218  O O   . PRO A 1 234  ? 188.734 184.352 225.892 1.00 72.37  ? 230  PRO A O   1 
ATOM 1219  C CB  . PRO A 1 234  ? 187.813 185.543 223.533 1.00 72.37  ? 230  PRO A CB  1 
ATOM 1220  C CG  . PRO A 1 234  ? 186.362 185.261 223.748 1.00 72.37  ? 230  PRO A CG  1 
ATOM 1221  C CD  . PRO A 1 234  ? 186.061 183.949 223.072 1.00 72.37  ? 230  PRO A CD  1 
ATOM 1222  N N   . ILE A 1 235  ? 189.481 182.465 224.917 1.00 81.54  ? 231  ILE A N   1 
ATOM 1223  C CA  . ILE A 1 235  ? 189.859 181.859 226.191 1.00 81.54  ? 231  ILE A CA  1 
ATOM 1224  C C   . ILE A 1 235  ? 191.102 182.528 226.766 1.00 81.54  ? 231  ILE A C   1 
ATOM 1225  O O   . ILE A 1 235  ? 191.154 182.847 227.960 1.00 81.54  ? 231  ILE A O   1 
ATOM 1226  C CB  . ILE A 1 235  ? 190.072 180.344 226.025 1.00 81.54  ? 231  ILE A CB  1 
ATOM 1227  C CG1 . ILE A 1 235  ? 188.758 179.652 225.678 1.00 81.54  ? 231  ILE A CG1 1 
ATOM 1228  C CG2 . ILE A 1 235  ? 190.637 179.756 227.304 1.00 81.54  ? 231  ILE A CG2 1 
ATOM 1229  C CD1 . ILE A 1 235  ? 188.920 178.216 225.242 1.00 81.54  ? 231  ILE A CD1 1 
ATOM 1230  N N   . GLY A 1 236  ? 192.115 182.756 225.937 1.00 85.21  ? 232  GLY A N   1 
ATOM 1231  C CA  . GLY A 1 236  ? 193.364 183.313 226.429 1.00 85.21  ? 232  GLY A CA  1 
ATOM 1232  C C   . GLY A 1 236  ? 194.226 182.348 227.216 1.00 85.21  ? 232  GLY A C   1 
ATOM 1233  O O   . GLY A 1 236  ? 194.810 182.735 228.236 1.00 85.21  ? 232  GLY A O   1 
ATOM 1234  N N   . ILE A 1 237  ? 194.330 181.099 226.763 1.00 87.26  ? 233  ILE A N   1 
ATOM 1235  C CA  . ILE A 1 237  ? 195.109 180.075 227.444 1.00 87.26  ? 233  ILE A CA  1 
ATOM 1236  C C   . ILE A 1 237  ? 196.194 179.566 226.508 1.00 87.26  ? 233  ILE A C   1 
ATOM 1237  O O   . ILE A 1 237  ? 196.206 179.852 225.309 1.00 87.26  ? 233  ILE A O   1 
ATOM 1238  C CB  . ILE A 1 237  ? 194.241 178.896 227.923 1.00 87.26  ? 233  ILE A CB  1 
ATOM 1239  C CG1 . ILE A 1 237  ? 193.519 178.272 226.728 1.00 87.26  ? 233  ILE A CG1 1 
ATOM 1240  C CG2 . ILE A 1 237  ? 193.273 179.347 229.000 1.00 87.26  ? 233  ILE A CG2 1 
ATOM 1241  C CD1 . ILE A 1 237  ? 192.852 176.962 227.029 1.00 87.26  ? 233  ILE A CD1 1 
ATOM 1242  N N   . ASN A 1 238  ? 197.119 178.802 227.081 1.00 84.38  ? 234  ASN A N   1 
ATOM 1243  C CA  . ASN A 1 238  ? 198.137 178.090 226.321 1.00 84.38  ? 234  ASN A CA  1 
ATOM 1244  C C   . ASN A 1 238  ? 197.800 176.604 226.288 1.00 84.38  ? 234  ASN A C   1 
ATOM 1245  O O   . ASN A 1 238  ? 197.601 175.987 227.340 1.00 84.38  ? 234  ASN A O   1 
ATOM 1246  C CB  . ASN A 1 238  ? 199.522 178.305 226.930 1.00 84.38  ? 234  ASN A CB  1 
ATOM 1247  C CG  . ASN A 1 238  ? 200.640 178.040 225.944 1.00 84.38  ? 234  ASN A CG  1 
ATOM 1248  O OD1 . ASN A 1 238  ? 200.776 176.935 225.415 1.00 84.38  ? 234  ASN A OD1 1 
ATOM 1249  N ND2 . ASN A 1 238  ? 201.458 179.055 225.697 1.00 84.38  ? 234  ASN A ND2 1 
ATOM 1250  N N   . ILE A 1 239  ? 197.741 176.034 225.086 1.00 80.90  ? 235  ILE A N   1 
ATOM 1251  C CA  . ILE A 1 239  ? 197.537 174.603 224.898 1.00 80.90  ? 235  ILE A CA  1 
ATOM 1252  C C   . ILE A 1 239  ? 198.648 174.075 224.005 1.00 80.90  ? 235  ILE A C   1 
ATOM 1253  O O   . ILE A 1 239  ? 199.109 174.771 223.094 1.00 80.90  ? 235  ILE A O   1 
ATOM 1254  C CB  . ILE A 1 239  ? 196.153 174.279 224.295 1.00 80.90  ? 235  ILE A CB  1 
ATOM 1255  C CG1 . ILE A 1 239  ? 195.839 175.208 223.125 1.00 80.90  ? 235  ILE A CG1 1 
ATOM 1256  C CG2 . ILE A 1 239  ? 195.075 174.368 225.355 1.00 80.90  ? 235  ILE A CG2 1 
ATOM 1257  C CD1 . ILE A 1 239  ? 194.631 174.781 222.340 1.00 80.90  ? 235  ILE A CD1 1 
ATOM 1258  N N   . THR A 1 240  ? 199.102 172.853 224.285 1.00 77.89  ? 236  THR A N   1 
ATOM 1259  C CA  . THR A 1 240  ? 200.191 172.282 223.505 1.00 77.89  ? 236  THR A CA  1 
ATOM 1260  C C   . THR A 1 240  ? 200.035 170.788 223.249 1.00 77.89  ? 236  THR A C   1 
ATOM 1261  O O   . THR A 1 240  ? 200.951 170.180 222.681 1.00 77.89  ? 236  THR A O   1 
ATOM 1262  C CB  . THR A 1 240  ? 201.537 172.553 224.187 1.00 77.89  ? 236  THR A CB  1 
ATOM 1263  O OG1 . THR A 1 240  ? 202.601 172.191 223.300 1.00 77.89  ? 236  THR A OG1 1 
ATOM 1264  C CG2 . THR A 1 240  ? 201.657 171.759 225.481 1.00 77.89  ? 236  THR A CG2 1 
ATOM 1265  N N   . ARG A 1 241  ? 198.905 170.185 223.615 1.00 74.21  ? 237  ARG A N   1 
ATOM 1266  C CA  . ARG A 1 241  ? 198.731 168.745 223.498 1.00 74.21  ? 237  ARG A CA  1 
ATOM 1267  C C   . ARG A 1 241  ? 197.240 168.441 223.503 1.00 74.21  ? 237  ARG A C   1 
ATOM 1268  O O   . ARG A 1 241  ? 196.478 169.111 224.204 1.00 74.21  ? 237  ARG A O   1 
ATOM 1269  C CB  . ARG A 1 241  ? 199.443 168.036 224.655 1.00 74.21  ? 237  ARG A CB  1 
ATOM 1270  C CG  . ARG A 1 241  ? 199.973 166.665 224.336 1.00 74.21  ? 237  ARG A CG  1 
ATOM 1271  C CD  . ARG A 1 241  ? 200.767 166.105 225.509 1.00 74.21  ? 237  ARG A CD  1 
ATOM 1272  N NE  . ARG A 1 241  ? 199.943 165.408 226.490 1.00 74.21  ? 237  ARG A NE  1 
ATOM 1273  C CZ  . ARG A 1 241  ? 200.402 164.960 227.654 1.00 74.21  ? 237  ARG A CZ  1 
ATOM 1274  N NH1 . ARG A 1 241  ? 201.673 165.146 227.980 1.00 74.21  ? 237  ARG A NH1 1 
ATOM 1275  N NH2 . ARG A 1 241  ? 199.599 164.322 228.490 1.00 74.21  ? 237  ARG A NH2 1 
ATOM 1276  N N   . PHE A 1 242  ? 196.819 167.445 222.721 1.00 68.40  ? 238  PHE A N   1 
ATOM 1277  C CA  . PHE A 1 242  ? 195.414 167.050 222.714 1.00 68.40  ? 238  PHE A CA  1 
ATOM 1278  C C   . PHE A 1 242  ? 195.239 165.596 222.298 1.00 68.40  ? 238  PHE A C   1 
ATOM 1279  O O   . PHE A 1 242  ? 196.191 164.909 221.923 1.00 68.40  ? 238  PHE A O   1 
ATOM 1280  C CB  . PHE A 1 242  ? 194.572 167.966 221.813 1.00 68.40  ? 238  PHE A CB  1 
ATOM 1281  C CG  . PHE A 1 242  ? 194.725 167.711 220.345 1.00 68.40  ? 238  PHE A CG  1 
ATOM 1282  C CD1 . PHE A 1 242  ? 195.822 168.204 219.663 1.00 68.40  ? 238  PHE A CD1 1 
ATOM 1283  C CD2 . PHE A 1 242  ? 193.741 167.043 219.635 1.00 68.40  ? 238  PHE A CD2 1 
ATOM 1284  C CE1 . PHE A 1 242  ? 195.960 167.993 218.307 1.00 68.40  ? 238  PHE A CE1 1 
ATOM 1285  C CE2 . PHE A 1 242  ? 193.873 166.830 218.281 1.00 68.40  ? 238  PHE A CE2 1 
ATOM 1286  C CZ  . PHE A 1 242  ? 194.980 167.309 217.616 1.00 68.40  ? 238  PHE A CZ  1 
ATOM 1287  N N   . GLN A 1 243  ? 193.985 165.139 222.367 1.00 72.55  ? 239  GLN A N   1 
ATOM 1288  C CA  . GLN A 1 243  ? 193.646 163.742 222.097 1.00 72.55  ? 239  GLN A CA  1 
ATOM 1289  C C   . GLN A 1 243  ? 192.169 163.637 221.736 1.00 72.55  ? 239  GLN A C   1 
ATOM 1290  O O   . GLN A 1 243  ? 191.310 163.860 222.591 1.00 72.55  ? 239  GLN A O   1 
ATOM 1291  C CB  . GLN A 1 243  ? 193.963 162.875 223.305 1.00 72.55  ? 239  GLN A CB  1 
ATOM 1292  C CG  . GLN A 1 243  ? 193.566 161.421 223.136 1.00 72.55  ? 239  GLN A CG  1 
ATOM 1293  C CD  . GLN A 1 243  ? 193.815 160.609 224.385 1.00 72.55  ? 239  GLN A CD  1 
ATOM 1294  O OE1 . GLN A 1 243  ? 194.279 161.134 225.396 1.00 72.55  ? 239  GLN A OE1 1 
ATOM 1295  N NE2 . GLN A 1 243  ? 193.505 159.319 224.323 1.00 72.55  ? 239  GLN A NE2 1 
ATOM 1296  N N   . THR A 1 244  ? 191.879 163.284 220.490 1.00 74.72  ? 240  THR A N   1 
ATOM 1297  C CA  . THR A 1 244  ? 190.502 163.053 220.071 1.00 74.72  ? 240  THR A CA  1 
ATOM 1298  C C   . THR A 1 244  ? 189.985 161.728 220.626 1.00 74.72  ? 240  THR A C   1 
ATOM 1299  O O   . THR A 1 244  ? 190.686 160.715 220.602 1.00 74.72  ? 240  THR A O   1 
ATOM 1300  C CB  . THR A 1 244  ? 190.422 163.072 218.544 1.00 74.72  ? 240  THR A CB  1 
ATOM 1301  O OG1 . THR A 1 244  ? 191.004 164.291 218.066 1.00 74.72  ? 240  THR A OG1 1 
ATOM 1302  C CG2 . THR A 1 244  ? 188.982 162.985 218.051 1.00 74.72  ? 240  THR A CG2 1 
ATOM 1303  N N   . LEU A 1 245  ? 188.744 161.734 221.121 1.00 88.95  ? 241  LEU A N   1 
ATOM 1304  C CA  . LEU A 1 245  ? 188.136 160.569 221.750 1.00 88.95  ? 241  LEU A CA  1 
ATOM 1305  C C   . LEU A 1 245  ? 186.775 160.284 221.125 1.00 88.95  ? 241  LEU A C   1 
ATOM 1306  O O   . LEU A 1 245  ? 186.083 161.195 220.664 1.00 88.95  ? 241  LEU A O   1 
ATOM 1307  C CB  . LEU A 1 245  ? 188.015 160.787 223.273 1.00 88.95  ? 241  LEU A CB  1 
ATOM 1308  C CG  . LEU A 1 245  ? 187.446 159.748 224.244 1.00 88.95  ? 241  LEU A CG  1 
ATOM 1309  C CD1 . LEU A 1 245  ? 188.133 159.939 225.559 1.00 88.95  ? 241  LEU A CD1 1 
ATOM 1310  C CD2 . LEU A 1 245  ? 185.941 159.893 224.461 1.00 88.95  ? 241  LEU A CD2 1 
ATOM 1311  N N   . LEU A 1 246  ? 186.395 159.005 221.122 1.00 106.17 ? 242  LEU A N   1 
ATOM 1312  C CA  . LEU A 1 246  ? 185.132 158.548 220.552 1.00 106.17 ? 242  LEU A CA  1 
ATOM 1313  C C   . LEU A 1 246  ? 184.477 157.569 221.522 1.00 106.17 ? 242  LEU A C   1 
ATOM 1314  O O   . LEU A 1 246  ? 185.010 157.276 222.597 1.00 106.17 ? 242  LEU A O   1 
ATOM 1315  C CB  . LEU A 1 246  ? 185.334 157.895 219.175 1.00 106.17 ? 242  LEU A CB  1 
ATOM 1316  C CG  . LEU A 1 246  ? 185.888 156.464 219.071 1.00 106.17 ? 242  LEU A CG  1 
ATOM 1317  C CD1 . LEU A 1 246  ? 185.567 155.870 217.723 1.00 106.17 ? 242  LEU A CD1 1 
ATOM 1318  C CD2 . LEU A 1 246  ? 187.381 156.389 219.304 1.00 106.17 ? 242  LEU A CD2 1 
ATOM 1319  N N   . ALA A 1 247  ? 183.309 157.060 221.138 1.00 110.66 ? 243  ALA A N   1 
ATOM 1320  C CA  . ALA A 1 247  ? 182.616 156.039 221.920 1.00 110.66 ? 243  ALA A CA  1 
ATOM 1321  C C   . ALA A 1 247  ? 183.121 154.640 221.582 1.00 110.66 ? 243  ALA A C   1 
ATOM 1322  O O   . ALA A 1 247  ? 184.259 154.287 221.886 1.00 110.66 ? 243  ALA A O   1 
ATOM 1323  C CB  . ALA A 1 247  ? 181.122 156.122 221.692 1.00 110.66 ? 243  ALA A CB  1 
ATOM 1324  N N   . ALA A 1 267  ? 187.075 156.382 213.570 1.00 84.18  ? 263  ALA A N   1 
ATOM 1325  C CA  . ALA A 1 267  ? 188.224 155.544 213.896 1.00 84.18  ? 263  ALA A CA  1 
ATOM 1326  C C   . ALA A 1 267  ? 189.409 155.847 212.983 1.00 84.18  ? 263  ALA A C   1 
ATOM 1327  O O   . ALA A 1 267  ? 190.404 155.123 212.981 1.00 84.18  ? 263  ALA A O   1 
ATOM 1328  C CB  . ALA A 1 267  ? 187.847 154.072 213.804 1.00 84.18  ? 263  ALA A CB  1 
ATOM 1329  N N   . ALA A 1 268  ? 189.291 156.921 212.203 1.00 67.14  ? 264  ALA A N   1 
ATOM 1330  C CA  . ALA A 1 268  ? 190.324 157.333 211.249 1.00 67.14  ? 264  ALA A CA  1 
ATOM 1331  C C   . ALA A 1 268  ? 190.414 158.854 211.314 1.00 67.14  ? 264  ALA A C   1 
ATOM 1332  O O   . ALA A 1 268  ? 189.646 159.557 210.655 1.00 67.14  ? 264  ALA A O   1 
ATOM 1333  C CB  . ALA A 1 268  ? 190.006 156.843 209.843 1.00 67.14  ? 264  ALA A CB  1 
ATOM 1334  N N   . TYR A 1 269  ? 191.346 159.358 212.115 1.00 70.05  ? 265  TYR A N   1 
ATOM 1335  C CA  . TYR A 1 269  ? 191.490 160.791 212.329 1.00 70.05  ? 265  TYR A CA  1 
ATOM 1336  C C   . TYR A 1 269  ? 192.884 161.229 211.907 1.00 70.05  ? 265  TYR A C   1 
ATOM 1337  O O   . TYR A 1 269  ? 193.872 160.554 212.213 1.00 70.05  ? 265  TYR A O   1 
ATOM 1338  C CB  . TYR A 1 269  ? 191.201 161.155 213.786 1.00 70.05  ? 265  TYR A CB  1 
ATOM 1339  C CG  . TYR A 1 269  ? 192.228 160.718 214.797 1.00 70.05  ? 265  TYR A CG  1 
ATOM 1340  C CD1 . TYR A 1 269  ? 192.209 159.436 215.322 1.00 70.05  ? 265  TYR A CD1 1 
ATOM 1341  C CD2 . TYR A 1 269  ? 193.202 161.598 215.247 1.00 70.05  ? 265  TYR A CD2 1 
ATOM 1342  C CE1 . TYR A 1 269  ? 193.143 159.037 216.250 1.00 70.05  ? 265  TYR A CE1 1 
ATOM 1343  C CE2 . TYR A 1 269  ? 194.135 161.206 216.168 1.00 70.05  ? 265  TYR A CE2 1 
ATOM 1344  C CZ  . TYR A 1 269  ? 194.099 159.929 216.670 1.00 70.05  ? 265  TYR A CZ  1 
ATOM 1345  O OH  . TYR A 1 269  ? 195.034 159.544 217.595 1.00 70.05  ? 265  TYR A OH  1 
ATOM 1346  N N   . TYR A 1 270  ? 192.959 162.342 211.170 1.00 53.65  ? 266  TYR A N   1 
ATOM 1347  C CA  . TYR A 1 270  ? 194.264 162.837 210.658 1.00 53.65  ? 266  TYR A CA  1 
ATOM 1348  C C   . TYR A 1 270  ? 194.668 164.136 211.362 1.00 53.65  ? 266  TYR A C   1 
ATOM 1349  O O   . TYR A 1 270  ? 193.782 164.906 211.784 1.00 53.65  ? 266  TYR A O   1 
ATOM 1350  C CB  . TYR A 1 270  ? 194.202 163.036 209.141 1.00 53.65  ? 266  TYR A CB  1 
ATOM 1351  C CG  . TYR A 1 270  ? 193.569 161.900 208.377 1.00 53.65  ? 266  TYR A CG  1 
ATOM 1352  C CD1 . TYR A 1 270  ? 193.639 160.598 208.845 1.00 53.65  ? 266  TYR A CD1 1 
ATOM 1353  C CD2 . TYR A 1 270  ? 192.901 162.124 207.185 1.00 53.65  ? 266  TYR A CD2 1 
ATOM 1354  C CE1 . TYR A 1 270  ? 193.061 159.548 208.150 1.00 53.65  ? 266  TYR A CE1 1 
ATOM 1355  C CE2 . TYR A 1 270  ? 192.318 161.086 206.477 1.00 53.65  ? 266  TYR A CE2 1 
ATOM 1356  C CZ  . TYR A 1 270  ? 192.398 159.793 206.961 1.00 53.65  ? 266  TYR A CZ  1 
ATOM 1357  O OH  . TYR A 1 270  ? 191.826 158.764 206.270 1.00 53.65  ? 266  TYR A OH  1 
ATOM 1358  N N   . VAL A 1 271  ? 195.982 164.357 211.473 1.00 64.99  ? 267  VAL A N   1 
ATOM 1359  C CA  . VAL A 1 271  ? 196.552 165.585 212.104 1.00 64.99  ? 267  VAL A CA  1 
ATOM 1360  C C   . VAL A 1 271  ? 197.362 166.323 211.032 1.00 64.99  ? 267  VAL A C   1 
ATOM 1361  O O   . VAL A 1 271  ? 197.833 165.657 210.089 1.00 64.99  ? 267  VAL A O   1 
ATOM 1362  C CB  . VAL A 1 271  ? 197.420 165.240 213.329 1.00 64.99  ? 267  VAL A CB  1 
ATOM 1363  C CG1 . VAL A 1 271  ? 198.054 166.481 213.939 1.00 64.99  ? 267  VAL A CG1 1 
ATOM 1364  C CG2 . VAL A 1 271  ? 196.632 164.470 214.379 1.00 64.99  ? 267  VAL A CG2 1 
ATOM 1365  N N   . GLY A 1 272  ? 197.514 167.643 211.174 1.00 49.48  ? 268  GLY A N   1 
ATOM 1366  C CA  . GLY A 1 272  ? 198.246 168.424 210.201 1.00 49.48  ? 268  GLY A CA  1 
ATOM 1367  C C   . GLY A 1 272  ? 199.382 169.174 210.867 1.00 49.48  ? 268  GLY A C   1 
ATOM 1368  O O   . GLY A 1 272  ? 199.661 168.989 212.050 1.00 49.48  ? 268  GLY A O   1 
ATOM 1369  N N   . TYR A 1 273  ? 200.043 170.013 210.076 1.00 45.39  ? 269  TYR A N   1 
ATOM 1370  C CA  . TYR A 1 273  ? 201.172 170.817 210.535 1.00 45.39  ? 269  TYR A CA  1 
ATOM 1371  C C   . TYR A 1 273  ? 200.986 172.219 209.976 1.00 45.39  ? 269  TYR A C   1 
ATOM 1372  O O   . TYR A 1 273  ? 201.185 172.431 208.778 1.00 45.39  ? 269  TYR A O   1 
ATOM 1373  C CB  . TYR A 1 273  ? 202.503 170.240 210.045 1.00 45.39  ? 269  TYR A CB  1 
ATOM 1374  C CG  . TYR A 1 273  ? 203.076 169.075 210.824 1.00 45.39  ? 269  TYR A CG  1 
ATOM 1375  C CD1 . TYR A 1 273  ? 202.560 167.791 210.673 1.00 45.39  ? 269  TYR A CD1 1 
ATOM 1376  C CD2 . TYR A 1 273  ? 204.160 169.250 211.675 1.00 45.39  ? 269  TYR A CD2 1 
ATOM 1377  C CE1 . TYR A 1 273  ? 203.091 166.719 211.367 1.00 45.39  ? 269  TYR A CE1 1 
ATOM 1378  C CE2 . TYR A 1 273  ? 204.700 168.181 212.375 1.00 45.39  ? 269  TYR A CE2 1 
ATOM 1379  C CZ  . TYR A 1 273  ? 204.160 166.919 212.214 1.00 45.39  ? 269  TYR A CZ  1 
ATOM 1380  O OH  . TYR A 1 273  ? 204.688 165.853 212.905 1.00 45.39  ? 269  TYR A OH  1 
ATOM 1381  N N   . LEU A 1 274  ? 200.646 173.178 210.825 1.00 43.64  ? 270  LEU A N   1 
ATOM 1382  C CA  . LEU A 1 274  ? 200.421 174.547 210.379 1.00 43.64  ? 270  LEU A CA  1 
ATOM 1383  C C   . LEU A 1 274  ? 201.703 175.351 210.555 1.00 43.64  ? 270  LEU A C   1 
ATOM 1384  O O   . LEU A 1 274  ? 202.281 175.372 211.645 1.00 43.64  ? 270  LEU A O   1 
ATOM 1385  C CB  . LEU A 1 274  ? 199.264 175.193 211.145 1.00 43.64  ? 270  LEU A CB  1 
ATOM 1386  C CG  . LEU A 1 274  ? 197.830 174.939 210.650 1.00 43.64  ? 270  LEU A CG  1 
ATOM 1387  C CD1 . LEU A 1 274  ? 197.338 173.526 210.908 1.00 43.64  ? 270  LEU A CD1 1 
ATOM 1388  C CD2 . LEU A 1 274  ? 196.876 175.924 211.270 1.00 43.64  ? 270  LEU A CD2 1 
ATOM 1389  N N   . GLN A 1 275  ? 202.142 176.001 209.483 1.00 44.36  ? 271  GLN A N   1 
ATOM 1390  C CA  . GLN A 1 275  ? 203.348 176.810 209.459 1.00 44.36  ? 271  GLN A CA  1 
ATOM 1391  C C   . GLN A 1 275  ? 203.025 178.179 208.881 1.00 44.36  ? 271  GLN A C   1 
ATOM 1392  O O   . GLN A 1 275  ? 202.101 178.308 208.075 1.00 44.36  ? 271  GLN A O   1 
ATOM 1393  C CB  . GLN A 1 275  ? 204.458 176.155 208.616 1.00 44.36  ? 271  GLN A CB  1 
ATOM 1394  C CG  . GLN A 1 275  ? 205.272 175.080 209.323 1.00 44.36  ? 271  GLN A CG  1 
ATOM 1395  C CD  . GLN A 1 275  ? 204.829 173.677 208.975 1.00 44.36  ? 271  GLN A CD  1 
ATOM 1396  O OE1 . GLN A 1 275  ? 204.211 173.449 207.935 1.00 44.36  ? 271  GLN A OE1 1 
ATOM 1397  N NE2 . GLN A 1 275  ? 205.147 172.723 209.843 1.00 44.36  ? 271  GLN A NE2 1 
ATOM 1398  N N   . PRO A 1 276  ? 203.757 179.221 209.282 1.00 41.76  ? 272  PRO A N   1 
ATOM 1399  C CA  . PRO A 1 276  ? 203.577 180.540 208.655 1.00 41.76  ? 272  PRO A CA  1 
ATOM 1400  C C   . PRO A 1 276  ? 204.080 180.531 207.220 1.00 41.76  ? 272  PRO A C   1 
ATOM 1401  O O   . PRO A 1 276  ? 205.263 180.298 206.960 1.00 41.76  ? 272  PRO A O   1 
ATOM 1402  C CB  . PRO A 1 276  ? 204.407 181.472 209.543 1.00 41.76  ? 272  PRO A CB  1 
ATOM 1403  C CG  . PRO A 1 276  ? 205.401 180.580 210.195 1.00 41.76  ? 272  PRO A CG  1 
ATOM 1404  C CD  . PRO A 1 276  ? 204.678 179.293 210.430 1.00 41.76  ? 272  PRO A CD  1 
ATOM 1405  N N   . ARG A 1 277  ? 203.167 180.772 206.283 1.00 44.20  ? 273  ARG A N   1 
ATOM 1406  C CA  . ARG A 1 277  ? 203.472 180.661 204.863 1.00 44.20  ? 273  ARG A CA  1 
ATOM 1407  C C   . ARG A 1 277  ? 202.603 181.647 204.092 1.00 44.20  ? 273  ARG A C   1 
ATOM 1408  O O   . ARG A 1 277  ? 201.430 181.829 204.429 1.00 44.20  ? 273  ARG A O   1 
ATOM 1409  C CB  . ARG A 1 277  ? 203.238 179.227 204.377 1.00 44.20  ? 273  ARG A CB  1 
ATOM 1410  C CG  . ARG A 1 277  ? 203.535 178.998 202.900 1.00 44.20  ? 273  ARG A CG  1 
ATOM 1411  C CD  . ARG A 1 277  ? 204.975 178.595 202.661 1.00 44.20  ? 273  ARG A CD  1 
ATOM 1412  N NE  . ARG A 1 277  ? 205.317 177.439 203.475 1.00 44.20  ? 273  ARG A NE  1 
ATOM 1413  C CZ  . ARG A 1 277  ? 205.310 176.194 203.017 1.00 44.20  ? 273  ARG A CZ  1 
ATOM 1414  N NH1 . ARG A 1 277  ? 204.985 175.961 201.755 1.00 44.20  ? 273  ARG A NH1 1 
ATOM 1415  N NH2 . ARG A 1 277  ? 205.619 175.183 203.815 1.00 44.20  ? 273  ARG A NH2 1 
ATOM 1416  N N   . THR A 1 278  ? 203.195 182.326 203.114 1.00 41.93  ? 274  THR A N   1 
ATOM 1417  C CA  . THR A 1 278  ? 202.436 183.174 202.200 1.00 41.93  ? 274  THR A CA  1 
ATOM 1418  C C   . THR A 1 278  ? 201.511 182.312 201.339 1.00 41.93  ? 274  THR A C   1 
ATOM 1419  O O   . THR A 1 278  ? 201.853 181.191 200.970 1.00 41.93  ? 274  THR A O   1 
ATOM 1420  C CB  . THR A 1 278  ? 203.399 183.983 201.331 1.00 41.93  ? 274  THR A CB  1 
ATOM 1421  O OG1 . THR A 1 278  ? 204.364 184.626 202.174 1.00 41.93  ? 274  THR A OG1 1 
ATOM 1422  C CG2 . THR A 1 278  ? 202.674 185.073 200.547 1.00 41.93  ? 274  THR A CG2 1 
ATOM 1423  N N   . PHE A 1 279  ? 200.332 182.847 201.019 1.00 39.74  ? 275  PHE A N   1 
ATOM 1424  C CA  . PHE A 1 279  ? 199.278 182.141 200.287 1.00 39.74  ? 275  PHE A CA  1 
ATOM 1425  C C   . PHE A 1 279  ? 198.511 183.154 199.459 1.00 39.74  ? 275  PHE A C   1 
ATOM 1426  O O   . PHE A 1 279  ? 198.145 184.215 199.969 1.00 39.74  ? 275  PHE A O   1 
ATOM 1427  C CB  . PHE A 1 279  ? 198.317 181.436 201.234 1.00 39.74  ? 275  PHE A CB  1 
ATOM 1428  C CG  . PHE A 1 279  ? 198.747 180.071 201.678 1.00 39.74  ? 275  PHE A CG  1 
ATOM 1429  C CD1 . PHE A 1 279  ? 199.618 179.904 202.735 1.00 39.74  ? 275  PHE A CD1 1 
ATOM 1430  C CD2 . PHE A 1 279  ? 198.242 178.943 201.051 1.00 39.74  ? 275  PHE A CD2 1 
ATOM 1431  C CE1 . PHE A 1 279  ? 199.989 178.655 203.153 1.00 39.74  ? 275  PHE A CE1 1 
ATOM 1432  C CE2 . PHE A 1 279  ? 198.596 177.682 201.490 1.00 39.74  ? 275  PHE A CE2 1 
ATOM 1433  C CZ  . PHE A 1 279  ? 199.488 177.540 202.524 1.00 39.74  ? 275  PHE A CZ  1 
ATOM 1434  N N   . LEU A 1 280  ? 198.256 182.832 198.200 1.00 37.49  ? 276  LEU A N   1 
ATOM 1435  C CA  . LEU A 1 280  ? 197.420 183.662 197.346 1.00 37.49  ? 276  LEU A CA  1 
ATOM 1436  C C   . LEU A 1 280  ? 196.056 183.002 197.206 1.00 37.49  ? 276  LEU A C   1 
ATOM 1437  O O   . LEU A 1 280  ? 195.966 181.816 196.873 1.00 37.49  ? 276  LEU A O   1 
ATOM 1438  C CB  . LEU A 1 280  ? 198.067 183.869 195.984 1.00 37.49  ? 276  LEU A CB  1 
ATOM 1439  C CG  . LEU A 1 280  ? 197.151 184.320 194.854 1.00 37.49  ? 276  LEU A CG  1 
ATOM 1440  C CD1 . LEU A 1 280  ? 196.639 185.731 195.093 1.00 37.49  ? 276  LEU A CD1 1 
ATOM 1441  C CD2 . LEU A 1 280  ? 197.921 184.247 193.563 1.00 37.49  ? 276  LEU A CD2 1 
ATOM 1442  N N   . LEU A 1 281  ? 195.003 183.761 197.479 1.00 36.91  ? 277  LEU A N   1 
ATOM 1443  C CA  . LEU A 1 281  ? 193.648 183.239 197.440 1.00 36.91  ? 277  LEU A CA  1 
ATOM 1444  C C   . LEU A 1 281  ? 192.954 183.690 196.164 1.00 36.91  ? 277  LEU A C   1 
ATOM 1445  O O   . LEU A 1 281  ? 193.425 184.574 195.447 1.00 36.91  ? 277  LEU A O   1 
ATOM 1446  C CB  . LEU A 1 281  ? 192.850 183.682 198.670 1.00 36.91  ? 277  LEU A CB  1 
ATOM 1447  C CG  . LEU A 1 281  ? 193.011 182.878 199.963 1.00 36.91  ? 277  LEU A CG  1 
ATOM 1448  C CD1 . LEU A 1 281  ? 192.772 181.424 199.672 1.00 36.91  ? 277  LEU A CD1 1 
ATOM 1449  C CD2 . LEU A 1 281  ? 194.336 183.067 200.647 1.00 36.91  ? 277  LEU A CD2 1 
ATOM 1450  N N   . LYS A 1 282  ? 191.818 183.061 195.882 1.00 37.29  ? 278  LYS A N   1 
ATOM 1451  C CA  . LYS A 1 282  ? 191.028 183.372 194.693 1.00 37.29  ? 278  LYS A CA  1 
ATOM 1452  C C   . LYS A 1 282  ? 189.561 183.339 195.094 1.00 37.29  ? 278  LYS A C   1 
ATOM 1453  O O   . LYS A 1 282  ? 188.975 182.263 195.234 1.00 37.29  ? 278  LYS A O   1 
ATOM 1454  C CB  . LYS A 1 282  ? 191.301 182.391 193.563 1.00 37.29  ? 278  LYS A CB  1 
ATOM 1455  C CG  . LYS A 1 282  ? 190.619 182.769 192.265 1.00 37.29  ? 278  LYS A CG  1 
ATOM 1456  C CD  . LYS A 1 282  ? 190.957 181.799 191.154 1.00 37.29  ? 278  LYS A CD  1 
ATOM 1457  C CE  . LYS A 1 282  ? 190.313 182.223 189.853 1.00 37.29  ? 278  LYS A CE  1 
ATOM 1458  N NZ  . LYS A 1 282  ? 190.969 183.446 189.317 1.00 37.29  ? 278  LYS A NZ  1 
ATOM 1459  N N   . TYR A 1 283  ? 188.978 184.515 195.269 1.00 35.83  ? 279  TYR A N   1 
ATOM 1460  C CA  . TYR A 1 283  ? 187.568 184.641 195.587 1.00 35.83  ? 279  TYR A CA  1 
ATOM 1461  C C   . TYR A 1 283  ? 186.775 184.665 194.290 1.00 35.83  ? 279  TYR A C   1 
ATOM 1462  O O   . TYR A 1 283  ? 187.322 184.933 193.220 1.00 35.83  ? 279  TYR A O   1 
ATOM 1463  C CB  . TYR A 1 283  ? 187.297 185.903 196.409 1.00 35.83  ? 279  TYR A CB  1 
ATOM 1464  C CG  . TYR A 1 283  ? 187.965 185.917 197.766 1.00 35.83  ? 279  TYR A CG  1 
ATOM 1465  C CD1 . TYR A 1 283  ? 189.297 186.280 197.914 1.00 35.83  ? 279  TYR A CD1 1 
ATOM 1466  C CD2 . TYR A 1 283  ? 187.262 185.546 198.899 1.00 35.83  ? 279  TYR A CD2 1 
ATOM 1467  C CE1 . TYR A 1 283  ? 189.903 186.283 199.151 1.00 35.83  ? 279  TYR A CE1 1 
ATOM 1468  C CE2 . TYR A 1 283  ? 187.862 185.547 200.143 1.00 35.83  ? 279  TYR A CE2 1 
ATOM 1469  C CZ  . TYR A 1 283  ? 189.180 185.918 200.260 1.00 35.83  ? 279  TYR A CZ  1 
ATOM 1470  O OH  . TYR A 1 283  ? 189.773 185.917 201.496 1.00 35.83  ? 279  TYR A OH  1 
ATOM 1471  N N   . ASN A 1 284  ? 185.497 184.325 194.376 1.00 37.32  ? 280  ASN A N   1 
ATOM 1472  C CA  . ASN A 1 284  ? 184.657 184.287 193.191 1.00 37.32  ? 280  ASN A CA  1 
ATOM 1473  C C   . ASN A 1 284  ? 183.642 185.425 193.218 1.00 37.32  ? 280  ASN A C   1 
ATOM 1474  O O   . ASN A 1 284  ? 183.757 186.385 193.986 1.00 37.32  ? 280  ASN A O   1 
ATOM 1475  C CB  . ASN A 1 284  ? 183.963 182.927 193.041 1.00 37.32  ? 280  ASN A CB  1 
ATOM 1476  C CG  . ASN A 1 284  ? 183.016 182.597 194.183 1.00 37.32  ? 280  ASN A CG  1 
ATOM 1477  O OD1 . ASN A 1 284  ? 182.989 183.257 195.221 1.00 37.32  ? 280  ASN A OD1 1 
ATOM 1478  N ND2 . ASN A 1 284  ? 182.204 181.569 193.974 1.00 37.32  ? 280  ASN A ND2 1 
ATOM 1479  N N   . GLU A 1 285  ? 182.661 185.317 192.323 1.00 38.18  ? 281  GLU A N   1 
ATOM 1480  C CA  . GLU A 1 285  ? 181.515 186.216 192.342 1.00 38.18  ? 281  GLU A CA  1 
ATOM 1481  C C   . GLU A 1 285  ? 180.715 186.072 193.632 1.00 38.18  ? 281  GLU A C   1 
ATOM 1482  O O   . GLU A 1 285  ? 180.203 187.059 194.171 1.00 38.18  ? 281  GLU A O   1 
ATOM 1483  C CB  . GLU A 1 285  ? 180.629 185.933 191.132 1.00 38.18  ? 281  GLU A CB  1 
ATOM 1484  C CG  . GLU A 1 285  ? 181.411 185.676 189.853 1.00 38.18  ? 281  GLU A CG  1 
ATOM 1485  C CD  . GLU A 1 285  ? 182.260 186.858 189.422 1.00 38.18  ? 281  GLU A CD  1 
ATOM 1486  O OE1 . GLU A 1 285  ? 181.800 188.013 189.553 1.00 38.18  ? 281  GLU A OE1 1 
ATOM 1487  O OE2 . GLU A 1 285  ? 183.394 186.630 188.953 1.00 38.18  ? 281  GLU A OE2 1 
ATOM 1488  N N   . ASN A 1 286  ? 180.599 184.843 194.142 1.00 41.97  ? 282  ASN A N   1 
ATOM 1489  C CA  . ASN A 1 286  ? 179.797 184.567 195.329 1.00 41.97  ? 282  ASN A CA  1 
ATOM 1490  C C   . ASN A 1 286  ? 180.452 185.045 196.620 1.00 41.97  ? 282  ASN A C   1 
ATOM 1491  O O   . ASN A 1 286  ? 179.784 185.071 197.657 1.00 41.97  ? 282  ASN A O   1 
ATOM 1492  C CB  . ASN A 1 286  ? 179.521 183.063 195.428 1.00 41.97  ? 282  ASN A CB  1 
ATOM 1493  C CG  . ASN A 1 286  ? 178.419 182.607 194.492 1.00 41.97  ? 282  ASN A CG  1 
ATOM 1494  O OD1 . ASN A 1 286  ? 177.257 182.975 194.655 1.00 41.97  ? 282  ASN A OD1 1 
ATOM 1495  N ND2 . ASN A 1 286  ? 178.782 181.799 193.502 1.00 41.97  ? 282  ASN A ND2 1 
ATOM 1496  N N   . GLY A 1 287  ? 181.725 185.425 196.586 1.00 37.43  ? 283  GLY A N   1 
ATOM 1497  C CA  . GLY A 1 287  ? 182.439 185.807 197.786 1.00 37.43  ? 283  GLY A CA  1 
ATOM 1498  C C   . GLY A 1 287  ? 183.092 184.671 198.535 1.00 37.43  ? 283  GLY A C   1 
ATOM 1499  O O   . GLY A 1 287  ? 183.545 184.876 199.666 1.00 37.43  ? 283  GLY A O   1 
ATOM 1500  N N   . THR A 1 288  ? 183.162 183.483 197.945 1.00 38.33  ? 284  THR A N   1 
ATOM 1501  C CA  . THR A 1 288  ? 183.798 182.323 198.551 1.00 38.33  ? 284  THR A CA  1 
ATOM 1502  C C   . THR A 1 288  ? 185.061 181.960 197.781 1.00 38.33  ? 284  THR A C   1 
ATOM 1503  O O   . THR A 1 288  ? 185.321 182.461 196.687 1.00 38.33  ? 284  THR A O   1 
ATOM 1504  C CB  . THR A 1 288  ? 182.836 181.132 198.597 1.00 38.33  ? 284  THR A CB  1 
ATOM 1505  O OG1 . THR A 1 288  ? 183.405 180.090 199.398 1.00 38.33  ? 284  THR A OG1 1 
ATOM 1506  C CG2 . THR A 1 288  ? 182.579 180.600 197.209 1.00 38.33  ? 284  THR A CG2 1 
ATOM 1507  N N   . ILE A 1 289  ? 185.852 181.069 198.365 1.00 36.32  ? 285  ILE A N   1 
ATOM 1508  C CA  . ILE A 1 289  ? 187.163 180.727 197.827 1.00 36.32  ? 285  ILE A CA  1 
ATOM 1509  C C   . ILE A 1 289  ? 187.000 179.547 196.878 1.00 36.32  ? 285  ILE A C   1 
ATOM 1510  O O   . ILE A 1 289  ? 186.539 178.476 197.278 1.00 36.32  ? 285  ILE A O   1 
ATOM 1511  C CB  . ILE A 1 289  ? 188.158 180.408 198.945 1.00 36.32  ? 285  ILE A CB  1 
ATOM 1512  C CG1 . ILE A 1 289  ? 188.187 181.560 199.945 1.00 36.32  ? 285  ILE A CG1 1 
ATOM 1513  C CG2 . ILE A 1 289  ? 189.520 180.187 198.358 1.00 36.32  ? 285  ILE A CG2 1 
ATOM 1514  C CD1 . ILE A 1 289  ? 189.292 181.494 200.955 1.00 36.32  ? 285  ILE A CD1 1 
ATOM 1515  N N   . THR A 1 290  ? 187.372 179.743 195.613 1.00 37.03  ? 286  THR A N   1 
ATOM 1516  C CA  . THR A 1 290  ? 187.251 178.693 194.613 1.00 37.03  ? 286  THR A CA  1 
ATOM 1517  C C   . THR A 1 290  ? 188.581 178.046 194.233 1.00 37.03  ? 286  THR A C   1 
ATOM 1518  O O   . THR A 1 290  ? 188.570 176.947 193.671 1.00 37.03  ? 286  THR A O   1 
ATOM 1519  C CB  . THR A 1 290  ? 186.566 179.238 193.351 1.00 37.03  ? 286  THR A CB  1 
ATOM 1520  O OG1 . THR A 1 290  ? 186.412 178.185 192.393 1.00 37.03  ? 286  THR A OG1 1 
ATOM 1521  C CG2 . THR A 1 290  ? 187.372 180.368 192.735 1.00 37.03  ? 286  THR A CG2 1 
ATOM 1522  N N   . ASP A 1 291  ? 189.714 178.679 194.538 1.00 37.13  ? 287  ASP A N   1 
ATOM 1523  C CA  . ASP A 1 291  ? 191.039 178.153 194.224 1.00 37.13  ? 287  ASP A CA  1 
ATOM 1524  C C   . ASP A 1 291  ? 192.050 178.812 195.152 1.00 37.13  ? 287  ASP A C   1 
ATOM 1525  O O   . ASP A 1 291  ? 191.774 179.856 195.744 1.00 37.13  ? 287  ASP A O   1 
ATOM 1526  C CB  . ASP A 1 291  ? 191.419 178.403 192.759 1.00 37.13  ? 287  ASP A CB  1 
ATOM 1527  C CG  . ASP A 1 291  ? 191.389 177.140 191.912 1.00 37.13  ? 287  ASP A CG  1 
ATOM 1528  O OD1 . ASP A 1 291  ? 191.012 176.075 192.436 1.00 37.13  ? 287  ASP A OD1 1 
ATOM 1529  O OD2 . ASP A 1 291  ? 191.771 177.205 190.722 1.00 37.13  ? 287  ASP A OD2 1 
ATOM 1530  N N   . ALA A 1 292  ? 193.229 178.198 195.264 1.00 31.72  ? 288  ALA A N   1 
ATOM 1531  C CA  . ALA A 1 292  ? 194.303 178.760 196.074 1.00 31.72  ? 288  ALA A CA  1 
ATOM 1532  C C   . ALA A 1 292  ? 195.649 178.238 195.587 1.00 31.72  ? 288  ALA A C   1 
ATOM 1533  O O   . ALA A 1 292  ? 195.741 177.157 195.002 1.00 31.72  ? 288  ALA A O   1 
ATOM 1534  C CB  . ALA A 1 292  ? 194.120 178.433 197.559 1.00 31.72  ? 288  ALA A CB  1 
ATOM 1535  N N   . VAL A 1 293  ? 196.700 179.021 195.860 1.00 33.59  ? 289  VAL A N   1 
ATOM 1536  C CA  . VAL A 1 293  ? 198.066 178.772 195.390 1.00 33.59  ? 289  VAL A CA  1 
ATOM 1537  C C   . VAL A 1 293  ? 199.030 179.138 196.518 1.00 33.59  ? 289  VAL A C   1 
ATOM 1538  O O   . VAL A 1 293  ? 198.860 180.163 197.184 1.00 33.59  ? 289  VAL A O   1 
ATOM 1539  C CB  . VAL A 1 293  ? 198.358 179.584 194.095 1.00 33.59  ? 289  VAL A CB  1 
ATOM 1540  C CG1 . VAL A 1 293  ? 199.812 179.622 193.776 1.00 33.59  ? 289  VAL A CG1 1 
ATOM 1541  C CG2 . VAL A 1 293  ? 197.674 178.961 192.894 1.00 33.59  ? 289  VAL A CG2 1 
ATOM 1542  N N   . ASP A 1 294  ? 200.061 178.302 196.738 1.00 37.33  ? 290  ASP A N   1 
ATOM 1543  C CA  . ASP A 1 294  ? 200.932 178.506 197.894 1.00 37.33  ? 290  ASP A CA  1 
ATOM 1544  C C   . ASP A 1 294  ? 202.093 179.446 197.661 1.00 37.33  ? 290  ASP A C   1 
ATOM 1545  O O   . ASP A 1 294  ? 202.672 179.914 198.642 1.00 37.33  ? 290  ASP A O   1 
ATOM 1546  C CB  . ASP A 1 294  ? 201.547 177.208 198.394 1.00 37.33  ? 290  ASP A CB  1 
ATOM 1547  C CG  . ASP A 1 294  ? 200.543 176.296 198.970 1.00 37.33  ? 290  ASP A CG  1 
ATOM 1548  O OD1 . ASP A 1 294  ? 199.343 176.530 198.734 1.00 37.33  ? 290  ASP A OD1 1 
ATOM 1549  O OD2 . ASP A 1 294  ? 200.950 175.452 199.786 1.00 37.33  ? 290  ASP A OD2 1 
ATOM 1550  N N   . CYS A 1 295  ? 202.531 179.622 196.416 1.00 42.42  ? 291  CYS A N   1 
ATOM 1551  C CA  . CYS A 1 295  ? 203.562 180.584 196.023 1.00 42.42  ? 291  CYS A CA  1 
ATOM 1552  C C   . CYS A 1 295  ? 204.913 180.336 196.692 1.00 42.42  ? 291  CYS A C   1 
ATOM 1553  O O   . CYS A 1 295  ? 205.737 181.244 196.773 1.00 42.42  ? 291  CYS A O   1 
ATOM 1554  C CB  . CYS A 1 295  ? 203.107 182.015 196.287 1.00 42.42  ? 291  CYS A CB  1 
ATOM 1555  S SG  . CYS A 1 295  ? 201.829 182.562 195.205 1.00 42.42  ? 291  CYS A SG  1 
ATOM 1556  N N   . ALA A 1 296  ? 205.160 179.107 197.160 1.00 41.61  ? 292  ALA A N   1 
ATOM 1557  C CA  . ALA A 1 296  ? 206.454 178.803 197.825 1.00 41.61  ? 292  ALA A CA  1 
ATOM 1558  C C   . ALA A 1 296  ? 206.823 177.326 197.633 1.00 41.61  ? 292  ALA A C   1 
ATOM 1559  O O   . ALA A 1 296  ? 207.974 176.950 197.931 1.00 41.61  ? 292  ALA A O   1 
ATOM 1560  C CB  . ALA A 1 296  ? 206.376 179.166 199.288 1.00 41.61  ? 292  ALA A CB  1 
ATOM 1561  N N   . LEU A 1 297  ? 205.864 176.535 197.141 1.00 46.10  ? 293  LEU A N   1 
ATOM 1562  C CA  . LEU A 1 297  ? 206.047 175.074 196.930 1.00 46.10  ? 293  LEU A CA  1 
ATOM 1563  C C   . LEU A 1 297  ? 206.977 174.811 195.739 1.00 46.10  ? 293  LEU A C   1 
ATOM 1564  O O   . LEU A 1 297  ? 208.005 174.135 195.940 1.00 46.10  ? 293  LEU A O   1 
ATOM 1565  C CB  . LEU A 1 297  ? 204.675 174.429 196.708 1.00 46.10  ? 293  LEU A CB  1 
ATOM 1566  C CG  . LEU A 1 297  ? 204.696 172.931 196.403 1.00 46.10  ? 293  LEU A CG  1 
ATOM 1567  C CD1 . LEU A 1 297  ? 205.265 172.147 197.575 1.00 46.10  ? 293  LEU A CD1 1 
ATOM 1568  C CD2 . LEU A 1 297  ? 203.303 172.430 196.053 1.00 46.10  ? 293  LEU A CD2 1 
ATOM 1569  N N   . ASP A 1 298  ? 206.632 175.321 194.551 1.00 44.99  ? 294  ASP A N   1 
ATOM 1570  C CA  . ASP A 1 298  ? 207.454 175.065 193.380 1.00 44.99  ? 294  ASP A CA  1 
ATOM 1571  C C   . ASP A 1 298  ? 207.635 176.377 192.634 1.00 44.99  ? 294  ASP A C   1 
ATOM 1572  O O   . ASP A 1 298  ? 206.856 177.315 192.841 1.00 44.99  ? 294  ASP A O   1 
ATOM 1573  C CB  . ASP A 1 298  ? 206.850 173.965 192.485 1.00 44.99  ? 294  ASP A CB  1 
ATOM 1574  C CG  . ASP A 1 298  ? 205.403 174.201 192.141 1.00 44.99  ? 294  ASP A CG  1 
ATOM 1575  O OD1 . ASP A 1 298  ? 204.788 175.114 192.714 1.00 44.99  ? 294  ASP A OD1 1 
ATOM 1576  O OD2 . ASP A 1 298  ? 204.877 173.462 191.283 1.00 44.99  ? 294  ASP A OD2 1 
ATOM 1577  N N   . PRO A 1 299  ? 208.706 176.503 191.823 1.00 42.01  ? 295  PRO A N   1 
ATOM 1578  C CA  . PRO A 1 299  ? 208.998 177.768 191.115 1.00 42.01  ? 295  PRO A CA  1 
ATOM 1579  C C   . PRO A 1 299  ? 207.877 178.379 190.285 1.00 42.01  ? 295  PRO A C   1 
ATOM 1580  O O   . PRO A 1 299  ? 207.848 179.607 190.145 1.00 42.01  ? 295  PRO A O   1 
ATOM 1581  C CB  . PRO A 1 299  ? 210.184 177.387 190.222 1.00 42.01  ? 295  PRO A CB  1 
ATOM 1582  C CG  . PRO A 1 299  ? 210.730 176.121 190.784 1.00 42.01  ? 295  PRO A CG  1 
ATOM 1583  C CD  . PRO A 1 299  ? 209.925 175.689 191.944 1.00 42.01  ? 295  PRO A CD  1 
ATOM 1584  N N   . LEU A 1 300  ? 206.969 177.578 189.723 1.00 39.82  ? 296  LEU A N   1 
ATOM 1585  C CA  . LEU A 1 300  ? 205.841 178.159 189.002 1.00 39.82  ? 296  LEU A CA  1 
ATOM 1586  C C   . LEU A 1 300  ? 204.861 178.838 189.950 1.00 39.82  ? 296  LEU A C   1 
ATOM 1587  O O   . LEU A 1 300  ? 204.190 179.803 189.560 1.00 39.82  ? 296  LEU A O   1 
ATOM 1588  C CB  . LEU A 1 300  ? 205.137 177.087 188.165 1.00 39.82  ? 296  LEU A CB  1 
ATOM 1589  C CG  . LEU A 1 300  ? 204.003 177.561 187.249 1.00 39.82  ? 296  LEU A CG  1 
ATOM 1590  C CD1 . LEU A 1 300  ? 204.500 178.674 186.355 1.00 39.82  ? 296  LEU A CD1 1 
ATOM 1591  C CD2 . LEU A 1 300  ? 203.465 176.439 186.405 1.00 39.82  ? 296  LEU A CD2 1 
ATOM 1592  N N   . SER A 1 301  ? 204.791 178.386 191.204 1.00 40.12  ? 297  SER A N   1 
ATOM 1593  C CA  . SER A 1 301  ? 203.830 178.970 192.136 1.00 40.12  ? 297  SER A CA  1 
ATOM 1594  C C   . SER A 1 301  ? 204.251 180.364 192.580 1.00 40.12  ? 297  SER A C   1 
ATOM 1595  O O   . SER A 1 301  ? 203.415 181.270 192.645 1.00 40.12  ? 297  SER A O   1 
ATOM 1596  C CB  . SER A 1 301  ? 203.625 178.059 193.338 1.00 40.12  ? 297  SER A CB  1 
ATOM 1597  O OG  . SER A 1 301  ? 202.872 176.918 192.974 1.00 40.12  ? 297  SER A OG  1 
ATOM 1598  N N   . GLU A 1 302  ? 205.536 180.570 192.906 1.00 41.69  ? 298  GLU A N   1 
ATOM 1599  C CA  . GLU A 1 302  ? 205.939 181.916 193.316 1.00 41.69  ? 298  GLU A CA  1 
ATOM 1600  C C   . GLU A 1 302  ? 205.975 182.893 192.152 1.00 41.69  ? 298  GLU A C   1 
ATOM 1601  O O   . GLU A 1 302  ? 206.007 184.105 192.387 1.00 41.69  ? 298  GLU A O   1 
ATOM 1602  C CB  . GLU A 1 302  ? 207.295 181.939 194.023 1.00 41.69  ? 298  GLU A CB  1 
ATOM 1603  C CG  . GLU A 1 302  ? 208.478 181.355 193.300 1.00 41.69  ? 298  GLU A CG  1 
ATOM 1604  C CD  . GLU A 1 302  ? 208.863 180.001 193.850 1.00 41.69  ? 298  GLU A CD  1 
ATOM 1605  O OE1 . GLU A 1 302  ? 208.004 179.366 194.491 1.00 41.69  ? 298  GLU A OE1 1 
ATOM 1606  O OE2 . GLU A 1 302  ? 210.039 179.602 193.701 1.00 41.69  ? 298  GLU A OE2 1 
ATOM 1607  N N   . THR A 1 303  ? 205.990 182.397 190.917 1.00 39.56  ? 299  THR A N   1 
ATOM 1608  C CA  . THR A 1 303  ? 205.710 183.251 189.773 1.00 39.56  ? 299  THR A CA  1 
ATOM 1609  C C   . THR A 1 303  ? 204.297 183.819 189.862 1.00 39.56  ? 299  THR A C   1 
ATOM 1610  O O   . THR A 1 303  ? 204.061 184.986 189.527 1.00 39.56  ? 299  THR A O   1 
ATOM 1611  C CB  . THR A 1 303  ? 205.899 182.456 188.483 1.00 39.56  ? 299  THR A CB  1 
ATOM 1612  O OG1 . THR A 1 303  ? 207.226 181.922 188.445 1.00 39.56  ? 299  THR A OG1 1 
ATOM 1613  C CG2 . THR A 1 303  ? 205.717 183.341 187.279 1.00 39.56  ? 299  THR A CG2 1 
ATOM 1614  N N   . LYS A 1 304  ? 203.347 183.005 190.338 1.00 38.71  ? 300  LYS A N   1 
ATOM 1615  C CA  . LYS A 1 304  ? 201.946 183.413 190.367 1.00 38.71  ? 300  LYS A CA  1 
ATOM 1616  C C   . LYS A 1 304  ? 201.684 184.506 191.395 1.00 38.71  ? 300  LYS A C   1 
ATOM 1617  O O   . LYS A 1 304  ? 200.750 185.292 191.218 1.00 38.71  ? 300  LYS A O   1 
ATOM 1618  C CB  . LYS A 1 304  ? 201.040 182.208 190.628 1.00 38.71  ? 300  LYS A CB  1 
ATOM 1619  C CG  . LYS A 1 304  ? 200.811 181.340 189.402 1.00 38.71  ? 300  LYS A CG  1 
ATOM 1620  C CD  . LYS A 1 304  ? 200.404 179.930 189.768 1.00 38.71  ? 300  LYS A CD  1 
ATOM 1621  C CE  . LYS A 1 304  ? 199.942 179.157 188.550 1.00 38.71  ? 300  LYS A CE  1 
ATOM 1622  N NZ  . LYS A 1 304  ? 199.452 177.803 188.923 1.00 38.71  ? 300  LYS A NZ  1 
ATOM 1623  N N   . CYS A 1 305  ? 202.458 184.560 192.484 1.00 41.57  ? 301  CYS A N   1 
ATOM 1624  C CA  . CYS A 1 305  ? 202.294 185.662 193.434 1.00 41.57  ? 301  CYS A CA  1 
ATOM 1625  C C   . CYS A 1 305  ? 202.903 186.956 192.921 1.00 41.57  ? 301  CYS A C   1 
ATOM 1626  O O   . CYS A 1 305  ? 202.372 188.039 193.187 1.00 41.57  ? 301  CYS A O   1 
ATOM 1627  C CB  . CYS A 1 305  ? 202.864 185.321 194.805 1.00 41.57  ? 301  CYS A CB  1 
ATOM 1628  S SG  . CYS A 1 305  ? 201.686 184.473 195.824 1.00 41.57  ? 301  CYS A SG  1 
ATOM 1629  N N   . THR A 1 306  ? 204.039 186.876 192.220 1.00 41.45  ? 302  THR A N   1 
ATOM 1630  C CA  . THR A 1 306  ? 204.669 188.092 191.712 1.00 41.45  ? 302  THR A CA  1 
ATOM 1631  C C   . THR A 1 306  ? 203.814 188.735 190.628 1.00 41.45  ? 302  THR A C   1 
ATOM 1632  O O   . THR A 1 306  ? 203.748 189.965 190.528 1.00 41.45  ? 302  THR A O   1 
ATOM 1633  C CB  . THR A 1 306  ? 206.077 187.791 191.200 1.00 41.45  ? 302  THR A CB  1 
ATOM 1634  O OG1 . THR A 1 306  ? 206.020 186.793 190.176 1.00 41.45  ? 302  THR A OG1 1 
ATOM 1635  C CG2 . THR A 1 306  ? 206.955 187.297 192.341 1.00 41.45  ? 302  THR A CG2 1 
ATOM 1636  N N   . LEU A 1 307  ? 203.126 187.920 189.832 1.00 39.29  ? 303  LEU A N   1 
ATOM 1637  C CA  . LEU A 1 307  ? 202.150 188.450 188.892 1.00 39.29  ? 303  LEU A CA  1 
ATOM 1638  C C   . LEU A 1 307  ? 200.804 188.738 189.545 1.00 39.29  ? 303  LEU A C   1 
ATOM 1639  O O   . LEU A 1 307  ? 200.015 189.495 188.969 1.00 39.29  ? 303  LEU A O   1 
ATOM 1640  C CB  . LEU A 1 307  ? 201.957 187.479 187.731 1.00 39.29  ? 303  LEU A CB  1 
ATOM 1641  C CG  . LEU A 1 307  ? 203.194 187.060 186.942 1.00 39.29  ? 303  LEU A CG  1 
ATOM 1642  C CD1 . LEU A 1 307  ? 202.751 186.383 185.671 1.00 39.29  ? 303  LEU A CD1 1 
ATOM 1643  C CD2 . LEU A 1 307  ? 204.093 188.248 186.624 1.00 39.29  ? 303  LEU A CD2 1 
ATOM 1644  N N   . LYS A 1 308  ? 200.543 188.162 190.730 1.00 39.32  ? 304  LYS A N   1 
ATOM 1645  C CA  . LYS A 1 308  ? 199.238 188.190 191.414 1.00 39.32  ? 304  LYS A CA  1 
ATOM 1646  C C   . LYS A 1 308  ? 198.122 187.669 190.509 1.00 39.32  ? 304  LYS A C   1 
ATOM 1647  O O   . LYS A 1 308  ? 197.011 188.198 190.496 1.00 39.32  ? 304  LYS A O   1 
ATOM 1648  C CB  . LYS A 1 308  ? 198.902 189.580 191.966 1.00 39.32  ? 304  LYS A CB  1 
ATOM 1649  C CG  . LYS A 1 308  ? 199.751 189.969 193.167 1.00 39.32  ? 304  LYS A CG  1 
ATOM 1650  C CD  . LYS A 1 308  ? 199.110 191.027 194.045 1.00 39.32  ? 304  LYS A CD  1 
ATOM 1651  C CE  . LYS A 1 308  ? 197.684 190.670 194.413 1.00 39.32  ? 304  LYS A CE  1 
ATOM 1652  N NZ  . LYS A 1 308  ? 197.152 191.559 195.484 1.00 39.32  ? 304  LYS A NZ  1 
ATOM 1653  N N   . SER A 1 309  ? 198.424 186.620 189.742 1.00 38.56  ? 305  SER A N   1 
ATOM 1654  C CA  . SER A 1 309  ? 197.481 186.035 188.799 1.00 38.56  ? 305  SER A CA  1 
ATOM 1655  C C   . SER A 1 309  ? 197.643 184.522 188.799 1.00 38.56  ? 305  SER A C   1 
ATOM 1656  O O   . SER A 1 309  ? 198.508 183.970 189.480 1.00 38.56  ? 305  SER A O   1 
ATOM 1657  C CB  . SER A 1 309  ? 197.678 186.598 187.390 1.00 38.56  ? 305  SER A CB  1 
ATOM 1658  O OG  . SER A 1 309  ? 197.165 185.702 186.421 1.00 38.56  ? 305  SER A OG  1 
ATOM 1659  N N   . PHE A 1 310  ? 196.798 183.848 188.023 1.00 37.98  ? 306  PHE A N   1 
ATOM 1660  C CA  . PHE A 1 310  ? 196.813 182.394 187.903 1.00 37.98  ? 306  PHE A CA  1 
ATOM 1661  C C   . PHE A 1 310  ? 197.247 181.901 186.535 1.00 37.98  ? 306  PHE A C   1 
ATOM 1662  O O   . PHE A 1 310  ? 197.870 180.843 186.436 1.00 37.98  ? 306  PHE A O   1 
ATOM 1663  C CB  . PHE A 1 310  ? 195.429 181.814 188.211 1.00 37.98  ? 306  PHE A CB  1 
ATOM 1664  C CG  . PHE A 1 310  ? 195.189 181.525 189.665 1.00 37.98  ? 306  PHE A CG  1 
ATOM 1665  C CD1 . PHE A 1 310  ? 195.726 182.325 190.659 1.00 37.98  ? 306  PHE A CD1 1 
ATOM 1666  C CD2 . PHE A 1 310  ? 194.423 180.435 190.036 1.00 37.98  ? 306  PHE A CD2 1 
ATOM 1667  C CE1 . PHE A 1 310  ? 195.500 182.044 191.989 1.00 37.98  ? 306  PHE A CE1 1 
ATOM 1668  C CE2 . PHE A 1 310  ? 194.197 180.155 191.361 1.00 37.98  ? 306  PHE A CE2 1 
ATOM 1669  C CZ  . PHE A 1 310  ? 194.731 180.964 192.338 1.00 37.98  ? 306  PHE A CZ  1 
ATOM 1670  N N   . THR A 1 311  ? 196.912 182.627 185.470 1.00 37.62  ? 307  THR A N   1 
ATOM 1671  C CA  . THR A 1 311  ? 197.280 182.232 184.111 1.00 37.62  ? 307  THR A CA  1 
ATOM 1672  C C   . THR A 1 311  ? 198.539 182.991 183.711 1.00 37.62  ? 307  THR A C   1 
ATOM 1673  O O   . THR A 1 311  ? 198.499 184.084 183.143 1.00 37.62  ? 307  THR A O   1 
ATOM 1674  C CB  . THR A 1 311  ? 196.135 182.489 183.141 1.00 37.62  ? 307  THR A CB  1 
ATOM 1675  O OG1 . THR A 1 311  ? 195.530 183.753 183.440 1.00 37.62  ? 307  THR A OG1 1 
ATOM 1676  C CG2 . THR A 1 311  ? 195.092 181.389 183.244 1.00 37.62  ? 307  THR A CG2 1 
ATOM 1677  N N   . VAL A 1 312  ? 199.684 182.396 184.043 1.00 39.35  ? 308  VAL A N   1 
ATOM 1678  C CA  . VAL A 1 312  ? 200.969 182.970 183.672 1.00 39.35  ? 308  VAL A CA  1 
ATOM 1679  C C   . VAL A 1 312  ? 201.206 182.784 182.179 1.00 39.35  ? 308  VAL A C   1 
ATOM 1680  O O   . VAL A 1 312  ? 201.002 181.694 181.628 1.00 39.35  ? 308  VAL A O   1 
ATOM 1681  C CB  . VAL A 1 312  ? 202.084 182.320 184.508 1.00 39.35  ? 308  VAL A CB  1 
ATOM 1682  C CG1 . VAL A 1 312  ? 203.409 182.975 184.241 1.00 39.35  ? 308  VAL A CG1 1 
ATOM 1683  C CG2 . VAL A 1 312  ? 201.751 182.418 185.977 1.00 39.35  ? 308  VAL A CG2 1 
ATOM 1684  N N   . GLU A 1 313  ? 201.653 183.847 181.518 1.00 40.43  ? 309  GLU A N   1 
ATOM 1685  C CA  . GLU A 1 313  ? 201.935 183.838 180.092 1.00 40.43  ? 309  GLU A CA  1 
ATOM 1686  C C   . GLU A 1 313  ? 203.395 183.439 179.883 1.00 40.43  ? 309  GLU A C   1 
ATOM 1687  O O   . GLU A 1 313  ? 204.218 183.545 180.794 1.00 40.43  ? 309  GLU A O   1 
ATOM 1688  C CB  . GLU A 1 313  ? 201.636 185.224 179.494 1.00 40.43  ? 309  GLU A CB  1 
ATOM 1689  C CG  . GLU A 1 313  ? 201.626 185.343 177.965 1.00 40.43  ? 309  GLU A CG  1 
ATOM 1690  C CD  . GLU A 1 313  ? 200.632 186.368 177.454 1.00 40.43  ? 309  GLU A CD  1 
ATOM 1691  O OE1 . GLU A 1 313  ? 199.431 186.042 177.363 1.00 40.43  ? 309  GLU A OE1 1 
ATOM 1692  O OE2 . GLU A 1 313  ? 201.054 187.500 177.137 1.00 40.43  ? 309  GLU A OE2 1 
ATOM 1693  N N   . LYS A 1 314  ? 203.697 182.948 178.677 1.00 39.69  ? 310  LYS A N   1 
ATOM 1694  C CA  . LYS A 1 314  ? 205.031 182.467 178.330 1.00 39.69  ? 310  LYS A CA  1 
ATOM 1695  C C   . LYS A 1 314  ? 206.063 183.586 178.400 1.00 39.69  ? 310  LYS A C   1 
ATOM 1696  O O   . LYS A 1 314  ? 205.941 184.601 177.709 1.00 39.69  ? 310  LYS A O   1 
ATOM 1697  C CB  . LYS A 1 314  ? 205.006 181.858 176.928 1.00 39.69  ? 310  LYS A CB  1 
ATOM 1698  C CG  . LYS A 1 314  ? 206.378 181.639 176.317 1.00 39.69  ? 310  LYS A CG  1 
ATOM 1699  C CD  . LYS A 1 314  ? 206.274 181.206 174.871 1.00 39.69  ? 310  LYS A CD  1 
ATOM 1700  C CE  . LYS A 1 314  ? 205.792 182.356 174.009 1.00 39.69  ? 310  LYS A CE  1 
ATOM 1701  N NZ  . LYS A 1 314  ? 206.772 183.473 173.975 1.00 39.69  ? 310  LYS A NZ  1 
ATOM 1702  N N   . GLY A 1 315  ? 207.068 183.404 179.246 1.00 38.50  ? 311  GLY A N   1 
ATOM 1703  C CA  . GLY A 1 315  ? 208.090 184.417 179.412 1.00 38.50  ? 311  GLY A CA  1 
ATOM 1704  C C   . GLY A 1 315  ? 209.028 184.051 180.539 1.00 38.50  ? 311  GLY A C   1 
ATOM 1705  O O   . GLY A 1 315  ? 209.036 182.919 181.023 1.00 38.50  ? 311  GLY A O   1 
ATOM 1706  N N   . ILE A 1 316  ? 209.828 185.032 180.949 1.00 34.35  ? 312  ILE A N   1 
ATOM 1707  C CA  . ILE A 1 316  ? 210.791 184.880 182.032 1.00 34.35  ? 312  ILE A CA  1 
ATOM 1708  C C   . ILE A 1 316  ? 210.505 185.949 183.083 1.00 34.35  ? 312  ILE A C   1 
ATOM 1709  O O   . ILE A 1 316  ? 210.356 187.130 182.749 1.00 34.35  ? 312  ILE A O   1 
ATOM 1710  C CB  . ILE A 1 316  ? 212.237 184.954 181.500 1.00 34.35  ? 312  ILE A CB  1 
ATOM 1711  C CG1 . ILE A 1 316  ? 213.245 185.119 182.634 1.00 34.35  ? 312  ILE A CG1 1 
ATOM 1712  C CG2 . ILE A 1 316  ? 212.383 186.039 180.447 1.00 34.35  ? 312  ILE A CG2 1 
ATOM 1713  C CD1 . ILE A 1 316  ? 214.665 184.835 182.222 1.00 34.35  ? 312  ILE A CD1 1 
ATOM 1714  N N   . TYR A 1 317  ? 210.400 185.535 184.347 1.00 34.64  ? 313  TYR A N   1 
ATOM 1715  C CA  . TYR A 1 317  ? 209.930 186.401 185.422 1.00 34.64  ? 313  TYR A CA  1 
ATOM 1716  C C   . TYR A 1 317  ? 210.887 186.366 186.601 1.00 34.64  ? 313  TYR A C   1 
ATOM 1717  O O   . TYR A 1 317  ? 211.216 185.290 187.104 1.00 34.64  ? 313  TYR A O   1 
ATOM 1718  C CB  . TYR A 1 317  ? 208.533 185.989 185.890 1.00 34.64  ? 313  TYR A CB  1 
ATOM 1719  C CG  . TYR A 1 317  ? 207.517 185.891 184.781 1.00 34.64  ? 313  TYR A CG  1 
ATOM 1720  C CD1 . TYR A 1 317  ? 206.773 186.999 184.406 1.00 34.64  ? 313  TYR A CD1 1 
ATOM 1721  C CD2 . TYR A 1 317  ? 207.298 184.696 184.113 1.00 34.64  ? 313  TYR A CD2 1 
ATOM 1722  C CE1 . TYR A 1 317  ? 205.842 186.920 183.394 1.00 34.64  ? 313  TYR A CE1 1 
ATOM 1723  C CE2 . TYR A 1 317  ? 206.379 184.610 183.097 1.00 34.64  ? 313  TYR A CE2 1 
ATOM 1724  C CZ  . TYR A 1 317  ? 205.650 185.724 182.745 1.00 34.64  ? 313  TYR A CZ  1 
ATOM 1725  O OH  . TYR A 1 317  ? 204.722 185.642 181.736 1.00 34.64  ? 313  TYR A OH  1 
ATOM 1726  N N   . GLN A 1 318  ? 211.305 187.547 187.057 1.00 38.36  ? 314  GLN A N   1 
ATOM 1727  C CA  . GLN A 1 318  ? 212.202 187.691 188.205 1.00 38.36  ? 314  GLN A CA  1 
ATOM 1728  C C   . GLN A 1 318  ? 211.389 187.530 189.488 1.00 38.36  ? 314  GLN A C   1 
ATOM 1729  O O   . GLN A 1 318  ? 210.844 188.485 190.046 1.00 38.36  ? 314  GLN A O   1 
ATOM 1730  C CB  . GLN A 1 318  ? 212.911 189.037 188.150 1.00 38.36  ? 314  GLN A CB  1 
ATOM 1731  C CG  . GLN A 1 318  ? 214.349 189.020 188.623 1.00 38.36  ? 314  GLN A CG  1 
ATOM 1732  C CD  . GLN A 1 318  ? 214.466 189.167 190.120 1.00 38.36  ? 314  GLN A CD  1 
ATOM 1733  O OE1 . GLN A 1 318  ? 213.593 189.743 190.766 1.00 38.36  ? 314  GLN A OE1 1 
ATOM 1734  N NE2 . GLN A 1 318  ? 215.549 188.650 190.683 1.00 38.36  ? 314  GLN A NE2 1 
ATOM 1735  N N   . THR A 1 319  ? 211.311 186.287 189.969 1.00 36.84  ? 315  THR A N   1 
ATOM 1736  C CA  . THR A 1 319  ? 210.408 185.984 191.076 1.00 36.84  ? 315  THR A CA  1 
ATOM 1737  C C   . THR A 1 319  ? 210.958 186.399 192.433 1.00 36.84  ? 315  THR A C   1 
ATOM 1738  O O   . THR A 1 319  ? 210.213 186.960 193.244 1.00 36.84  ? 315  THR A O   1 
ATOM 1739  C CB  . THR A 1 319  ? 210.083 184.494 191.110 1.00 36.84  ? 315  THR A CB  1 
ATOM 1740  O OG1 . THR A 1 319  ? 211.249 183.757 191.492 1.00 36.84  ? 315  THR A OG1 1 
ATOM 1741  C CG2 . THR A 1 319  ? 209.607 184.031 189.757 1.00 36.84  ? 315  THR A CG2 1 
ATOM 1742  N N   . SER A 1 320  ? 212.232 186.147 192.706 1.00 35.47  ? 316  SER A N   1 
ATOM 1743  C CA  . SER A 1 320  ? 212.784 186.421 194.028 1.00 35.47  ? 316  SER A CA  1 
ATOM 1744  C C   . SER A 1 320  ? 214.288 186.608 193.892 1.00 35.47  ? 316  SER A C   1 
ATOM 1745  O O   . SER A 1 320  ? 214.807 186.800 192.788 1.00 35.47  ? 316  SER A O   1 
ATOM 1746  C CB  . SER A 1 320  ? 212.431 185.303 195.015 1.00 35.47  ? 316  SER A CB  1 
ATOM 1747  O OG  . SER A 1 320  ? 213.018 184.075 194.635 1.00 35.47  ? 316  SER A OG  1 
ATOM 1748  N N   . ASN A 1 321  ? 214.992 186.572 195.018 1.00 36.43  ? 317  ASN A N   1 
ATOM 1749  C CA  . ASN A 1 321  ? 216.429 186.783 195.034 1.00 36.43  ? 317  ASN A CA  1 
ATOM 1750  C C   . ASN A 1 321  ? 217.141 185.614 195.693 1.00 36.43  ? 317  ASN A C   1 
ATOM 1751  O O   . ASN A 1 321  ? 216.670 185.059 196.689 1.00 36.43  ? 317  ASN A O   1 
ATOM 1752  C CB  . ASN A 1 321  ? 216.783 188.082 195.742 1.00 36.43  ? 317  ASN A CB  1 
ATOM 1753  C CG  . ASN A 1 321  ? 216.582 189.287 194.855 1.00 36.43  ? 317  ASN A CG  1 
ATOM 1754  O OD1 . ASN A 1 321  ? 217.491 189.703 194.140 1.00 36.43  ? 317  ASN A OD1 1 
ATOM 1755  N ND2 . ASN A 1 321  ? 215.380 189.847 194.881 1.00 36.43  ? 317  ASN A ND2 1 
ATOM 1756  N N   . PHE A 1 322  ? 218.278 185.253 195.113 1.00 39.33  ? 318  PHE A N   1 
ATOM 1757  C CA  . PHE A 1 322  ? 219.110 184.158 195.578 1.00 39.33  ? 318  PHE A CA  1 
ATOM 1758  C C   . PHE A 1 322  ? 220.196 184.703 196.492 1.00 39.33  ? 318  PHE A C   1 
ATOM 1759  O O   . PHE A 1 322  ? 220.787 185.751 196.217 1.00 39.33  ? 318  PHE A O   1 
ATOM 1760  C CB  . PHE A 1 322  ? 219.729 183.444 194.377 1.00 39.33  ? 318  PHE A CB  1 
ATOM 1761  C CG  . PHE A 1 322  ? 220.735 182.400 194.734 1.00 39.33  ? 318  PHE A CG  1 
ATOM 1762  C CD1 . PHE A 1 322  ? 220.432 181.388 195.627 1.00 39.33  ? 318  PHE A CD1 1 
ATOM 1763  C CD2 . PHE A 1 322  ? 221.996 182.437 194.168 1.00 39.33  ? 318  PHE A CD2 1 
ATOM 1764  C CE1 . PHE A 1 322  ? 221.371 180.430 195.948 1.00 39.33  ? 318  PHE A CE1 1 
ATOM 1765  C CE2 . PHE A 1 322  ? 222.938 181.486 194.483 1.00 39.33  ? 318  PHE A CE2 1 
ATOM 1766  C CZ  . PHE A 1 322  ? 222.625 180.480 195.373 1.00 39.33  ? 318  PHE A CZ  1 
ATOM 1767  N N   . ARG A 1 323  ? 220.453 183.988 197.581 1.00 46.77  ? 319  ARG A N   1 
ATOM 1768  C CA  . ARG A 1 323  ? 221.445 184.411 198.555 1.00 46.77  ? 319  ARG A CA  1 
ATOM 1769  C C   . ARG A 1 323  ? 222.040 183.172 199.203 1.00 46.77  ? 319  ARG A C   1 
ATOM 1770  O O   . ARG A 1 323  ? 221.312 182.232 199.532 1.00 46.77  ? 319  ARG A O   1 
ATOM 1771  C CB  . ARG A 1 323  ? 220.809 185.323 199.606 1.00 46.77  ? 319  ARG A CB  1 
ATOM 1772  C CG  . ARG A 1 323  ? 221.776 185.996 200.554 1.00 46.77  ? 319  ARG A CG  1 
ATOM 1773  C CD  . ARG A 1 323  ? 221.023 186.762 201.639 1.00 46.77  ? 319  ARG A CD  1 
ATOM 1774  N NE  . ARG A 1 323  ? 220.177 187.825 201.100 1.00 46.77  ? 319  ARG A NE  1 
ATOM 1775  C CZ  . ARG A 1 323  ? 218.847 187.797 201.091 1.00 46.77  ? 319  ARG A CZ  1 
ATOM 1776  N NH1 . ARG A 1 323  ? 218.202 186.751 201.587 1.00 46.77  ? 319  ARG A NH1 1 
ATOM 1777  N NH2 . ARG A 1 323  ? 218.160 188.809 200.579 1.00 46.77  ? 319  ARG A NH2 1 
ATOM 1778  N N   . VAL A 1 324  ? 223.355 183.170 199.382 1.00 53.02  ? 320  VAL A N   1 
ATOM 1779  C CA  . VAL A 1 324  ? 224.050 182.086 200.065 1.00 53.02  ? 320  VAL A CA  1 
ATOM 1780  C C   . VAL A 1 324  ? 224.319 182.548 201.489 1.00 53.02  ? 320  VAL A C   1 
ATOM 1781  O O   . VAL A 1 324  ? 225.053 183.518 201.714 1.00 53.02  ? 320  VAL A O   1 
ATOM 1782  C CB  . VAL A 1 324  ? 225.343 181.678 199.348 1.00 53.02  ? 320  VAL A CB  1 
ATOM 1783  C CG1 . VAL A 1 324  ? 226.156 180.750 200.224 1.00 53.02  ? 320  VAL A CG1 1 
ATOM 1784  C CG2 . VAL A 1 324  ? 225.016 180.967 198.061 1.00 53.02  ? 320  VAL A CG2 1 
ATOM 1785  N N   . GLN A 1 325  ? 223.709 181.866 202.445 1.00 58.09  ? 321  GLN A N   1 
ATOM 1786  C CA  . GLN A 1 325  ? 223.832 182.190 203.853 1.00 58.09  ? 321  GLN A CA  1 
ATOM 1787  C C   . GLN A 1 325  ? 225.212 181.786 204.376 1.00 58.09  ? 321  GLN A C   1 
ATOM 1788  O O   . GLN A 1 325  ? 225.855 180.892 203.818 1.00 58.09  ? 321  GLN A O   1 
ATOM 1789  C CB  . GLN A 1 325  ? 222.731 181.485 204.647 1.00 58.09  ? 321  GLN A CB  1 
ATOM 1790  C CG  . GLN A 1 325  ? 222.834 179.967 204.675 1.00 58.09  ? 321  GLN A CG  1 
ATOM 1791  C CD  . GLN A 1 325  ? 222.073 179.310 203.543 1.00 58.09  ? 321  GLN A CD  1 
ATOM 1792  O OE1 . GLN A 1 325  ? 221.660 179.972 202.592 1.00 58.09  ? 321  GLN A OE1 1 
ATOM 1793  N NE2 . GLN A 1 325  ? 221.891 177.999 203.635 1.00 58.09  ? 321  GLN A NE2 1 
ATOM 1794  N N   . PRO A 1 326  ? 225.713 182.464 205.414 1.00 65.45  ? 322  PRO A N   1 
ATOM 1795  C CA  . PRO A 1 326  ? 226.990 182.053 206.008 1.00 65.45  ? 322  PRO A CA  1 
ATOM 1796  C C   . PRO A 1 326  ? 226.875 180.713 206.717 1.00 65.45  ? 322  PRO A C   1 
ATOM 1797  O O   . PRO A 1 326  ? 225.838 180.371 207.289 1.00 65.45  ? 322  PRO A O   1 
ATOM 1798  C CB  . PRO A 1 326  ? 227.303 183.181 206.997 1.00 65.45  ? 322  PRO A CB  1 
ATOM 1799  C CG  . PRO A 1 326  ? 225.991 183.813 207.281 1.00 65.45  ? 322  PRO A CG  1 
ATOM 1800  C CD  . PRO A 1 326  ? 225.235 183.732 205.994 1.00 65.45  ? 322  PRO A CD  1 
ATOM 1801  N N   . THR A 1 327  ? 227.969 179.954 206.680 1.00 69.48  ? 323  THR A N   1 
ATOM 1802  C CA  . THR A 1 327  ? 228.000 178.603 207.229 1.00 69.48  ? 323  THR A CA  1 
ATOM 1803  C C   . THR A 1 327  ? 228.524 178.568 208.662 1.00 69.48  ? 323  THR A C   1 
ATOM 1804  O O   . THR A 1 327  ? 227.847 178.052 209.556 1.00 69.48  ? 323  THR A O   1 
ATOM 1805  C CB  . THR A 1 327  ? 228.838 177.697 206.317 1.00 69.48  ? 323  THR A CB  1 
ATOM 1806  O OG1 . THR A 1 327  ? 230.198 178.145 206.312 1.00 69.48  ? 323  THR A OG1 1 
ATOM 1807  C CG2 . THR A 1 327  ? 228.297 177.730 204.897 1.00 69.48  ? 323  THR A CG2 1 
ATOM 1808  N N   . GLU A 1 328  ? 229.718 179.107 208.904 1.00 68.23  ? 324  GLU A N   1 
ATOM 1809  C CA  . GLU A 1 328  ? 230.307 179.099 210.240 1.00 68.23  ? 324  GLU A CA  1 
ATOM 1810  C C   . GLU A 1 328  ? 230.973 180.446 210.495 1.00 68.23  ? 324  GLU A C   1 
ATOM 1811  O O   . GLU A 1 328  ? 230.809 181.401 209.730 1.00 68.23  ? 324  GLU A O   1 
ATOM 1812  C CB  . GLU A 1 328  ? 231.289 177.932 210.401 1.00 68.23  ? 324  GLU A CB  1 
ATOM 1813  C CG  . GLU A 1 328  ? 232.443 177.939 209.419 1.00 68.23  ? 324  GLU A CG  1 
ATOM 1814  C CD  . GLU A 1 328  ? 232.258 176.924 208.310 1.00 68.23  ? 324  GLU A CD  1 
ATOM 1815  O OE1 . GLU A 1 328  ? 231.177 176.306 208.246 1.00 68.23  ? 324  GLU A OE1 1 
ATOM 1816  O OE2 . GLU A 1 328  ? 233.189 176.744 207.499 1.00 68.23  ? 324  GLU A OE2 1 
ATOM 1817  N N   . SER A 1 329  ? 231.719 180.526 211.595 1.00 72.17  ? 325  SER A N   1 
ATOM 1818  C CA  . SER A 1 329  ? 232.397 181.745 212.013 1.00 72.17  ? 325  SER A CA  1 
ATOM 1819  C C   . SER A 1 329  ? 233.887 181.486 212.181 1.00 72.17  ? 325  SER A C   1 
ATOM 1820  O O   . SER A 1 329  ? 234.290 180.430 212.676 1.00 72.17  ? 325  SER A O   1 
ATOM 1821  C CB  . SER A 1 329  ? 231.812 182.280 213.322 1.00 72.17  ? 325  SER A CB  1 
ATOM 1822  O OG  . SER A 1 329  ? 230.432 182.566 213.183 1.00 72.17  ? 325  SER A OG  1 
ATOM 1823  N N   . ILE A 1 330  ? 234.701 182.455 211.768 1.00 76.41  ? 326  ILE A N   1 
ATOM 1824  C CA  . ILE A 1 330  ? 236.157 182.369 211.851 1.00 76.41  ? 326  ILE A CA  1 
ATOM 1825  C C   . ILE A 1 330  ? 236.631 183.598 212.617 1.00 76.41  ? 326  ILE A C   1 
ATOM 1826  O O   . ILE A 1 330  ? 236.646 184.709 212.080 1.00 76.41  ? 326  ILE A O   1 
ATOM 1827  C CB  . ILE A 1 330  ? 236.816 182.291 210.469 1.00 76.41  ? 326  ILE A CB  1 
ATOM 1828  C CG1 . ILE A 1 330  ? 236.366 181.035 209.725 1.00 76.41  ? 326  ILE A CG1 1 
ATOM 1829  C CG2 . ILE A 1 330  ? 238.331 182.285 210.596 1.00 76.41  ? 326  ILE A CG2 1 
ATOM 1830  C CD1 . ILE A 1 330  ? 236.659 179.756 210.461 1.00 76.41  ? 326  ILE A CD1 1 
ATOM 1831  N N   . VAL A 1 331  ? 237.022 183.415 213.873 1.00 79.68  ? 327  VAL A N   1 
ATOM 1832  C CA  . VAL A 1 331  ? 237.547 184.501 214.690 1.00 79.68  ? 327  VAL A CA  1 
ATOM 1833  C C   . VAL A 1 331  ? 238.982 184.146 215.049 1.00 79.68  ? 327  VAL A C   1 
ATOM 1834  O O   . VAL A 1 331  ? 239.233 183.084 215.632 1.00 79.68  ? 327  VAL A O   1 
ATOM 1835  C CB  . VAL A 1 331  ? 236.705 184.726 215.954 1.00 79.68  ? 327  VAL A CB  1 
ATOM 1836  C CG1 . VAL A 1 331  ? 237.320 185.819 216.810 1.00 79.68  ? 327  VAL A CG1 1 
ATOM 1837  C CG2 . VAL A 1 331  ? 235.263 185.042 215.597 1.00 79.68  ? 327  VAL A CG2 1 
ATOM 1838  N N   . ARG A 1 332  ? 239.924 185.018 214.694 1.00 78.17  ? 328  ARG A N   1 
ATOM 1839  C CA  . ARG A 1 332  ? 241.331 184.750 214.950 1.00 78.17  ? 328  ARG A CA  1 
ATOM 1840  C C   . ARG A 1 332  ? 241.982 185.918 215.680 1.00 78.17  ? 328  ARG A C   1 
ATOM 1841  O O   . ARG A 1 332  ? 241.674 187.084 215.417 1.00 78.17  ? 328  ARG A O   1 
ATOM 1842  C CB  . ARG A 1 332  ? 242.079 184.443 213.650 1.00 78.17  ? 328  ARG A CB  1 
ATOM 1843  C CG  . ARG A 1 332  ? 241.694 183.093 213.075 1.00 78.17  ? 328  ARG A CG  1 
ATOM 1844  C CD  . ARG A 1 332  ? 242.222 182.876 211.673 1.00 78.17  ? 328  ARG A CD  1 
ATOM 1845  N NE  . ARG A 1 332  ? 243.672 182.724 211.644 1.00 78.17  ? 328  ARG A NE  1 
ATOM 1846  C CZ  . ARG A 1 332  ? 244.316 181.595 211.927 1.00 78.17  ? 328  ARG A CZ  1 
ATOM 1847  N NH1 . ARG A 1 332  ? 243.646 180.500 212.256 1.00 78.17  ? 328  ARG A NH1 1 
ATOM 1848  N NH2 . ARG A 1 332  ? 245.638 181.558 211.868 1.00 78.17  ? 328  ARG A NH2 1 
ATOM 1849  N N   . PHE A 1 333  ? 242.869 185.579 216.605 1.00 81.33  ? 329  PHE A N   1 
ATOM 1850  C CA  . PHE A 1 333  ? 243.610 186.483 217.470 1.00 81.33  ? 329  PHE A CA  1 
ATOM 1851  C C   . PHE A 1 333  ? 245.033 185.948 217.544 1.00 81.33  ? 329  PHE A C   1 
ATOM 1852  O O   . PHE A 1 333  ? 245.238 184.741 217.376 1.00 81.33  ? 329  PHE A O   1 
ATOM 1853  C CB  . PHE A 1 333  ? 242.950 186.554 218.857 1.00 81.33  ? 329  PHE A CB  1 
ATOM 1854  C CG  . PHE A 1 333  ? 241.817 187.533 218.936 1.00 81.33  ? 329  PHE A CG  1 
ATOM 1855  C CD1 . PHE A 1 333  ? 240.540 187.176 218.538 1.00 81.33  ? 329  PHE A CD1 1 
ATOM 1856  C CD2 . PHE A 1 333  ? 242.039 188.822 219.391 1.00 81.33  ? 329  PHE A CD2 1 
ATOM 1857  C CE1 . PHE A 1 333  ? 239.501 188.083 218.607 1.00 81.33  ? 329  PHE A CE1 1 
ATOM 1858  C CE2 . PHE A 1 333  ? 241.005 189.734 219.461 1.00 81.33  ? 329  PHE A CE2 1 
ATOM 1859  C CZ  . PHE A 1 333  ? 239.734 189.363 219.068 1.00 81.33  ? 329  PHE A CZ  1 
ATOM 1860  N N   . PRO A 1 334  ? 246.039 186.810 217.790 1.00 85.84  ? 330  PRO A N   1 
ATOM 1861  C CA  . PRO A 1 334  ? 247.446 186.409 217.573 1.00 85.84  ? 330  PRO A CA  1 
ATOM 1862  C C   . PRO A 1 334  ? 247.938 185.301 218.501 1.00 85.84  ? 330  PRO A C   1 
ATOM 1863  O O   . PRO A 1 334  ? 247.250 184.865 219.427 1.00 85.84  ? 330  PRO A O   1 
ATOM 1864  C CB  . PRO A 1 334  ? 248.233 187.698 217.827 1.00 85.84  ? 330  PRO A CB  1 
ATOM 1865  C CG  . PRO A 1 334  ? 247.270 188.785 217.681 1.00 85.84  ? 330  PRO A CG  1 
ATOM 1866  C CD  . PRO A 1 334  ? 245.954 188.249 218.114 1.00 85.84  ? 330  PRO A CD  1 
ATOM 1867  N N   . ASN A 1 335  ? 249.165 184.843 218.202 1.00 98.25  ? 331  ASN A N   1 
ATOM 1868  C CA  . ASN A 1 335  ? 249.785 183.688 218.851 1.00 98.25  ? 331  ASN A CA  1 
ATOM 1869  C C   . ASN A 1 335  ? 249.892 183.852 220.361 1.00 98.25  ? 331  ASN A C   1 
ATOM 1870  O O   . ASN A 1 335  ? 249.984 184.963 220.888 1.00 98.25  ? 331  ASN A O   1 
ATOM 1871  C CB  . ASN A 1 335  ? 251.191 183.431 218.297 1.00 98.25  ? 331  ASN A CB  1 
ATOM 1872  C CG  . ASN A 1 335  ? 251.249 182.255 217.341 1.00 98.25  ? 331  ASN A CG  1 
ATOM 1873  O OD1 . ASN A 1 335  ? 250.434 181.336 217.419 1.00 98.25  ? 331  ASN A OD1 1 
ATOM 1874  N ND2 . ASN A 1 335  ? 252.249 182.260 216.459 1.00 98.25  ? 331  ASN A ND2 1 
ATOM 1875  N N   . ILE A 1 336  ? 249.900 182.719 221.067 1.00 111.99 ? 332  ILE A N   1 
ATOM 1876  C CA  . ILE A 1 336  ? 250.032 182.753 222.554 1.00 111.99 ? 332  ILE A CA  1 
ATOM 1877  C C   . ILE A 1 336  ? 251.177 183.712 222.899 1.00 111.99 ? 332  ILE A C   1 
ATOM 1878  O O   . ILE A 1 336  ? 252.261 183.222 223.274 1.00 111.99 ? 332  ILE A O   1 
ATOM 1879  C CB  . ILE A 1 336  ? 250.278 181.339 223.117 1.00 111.99 ? 332  ILE A CB  1 
ATOM 1880  C CG1 . ILE A 1 336  ? 250.614 181.373 224.610 1.00 111.99 ? 332  ILE A CG1 1 
ATOM 1881  C CG2 . ILE A 1 336  ? 251.350 180.617 222.314 1.00 111.99 ? 332  ILE A CG2 1 
ATOM 1882  C CD1 . ILE A 1 336  ? 249.614 182.138 225.446 1.00 111.99 ? 332  ILE A CD1 1 
ATOM 1883  N N   . THR A 1 337  ? 250.942 185.020 222.742 1.00 122.30 ? 333  THR A N   1 
ATOM 1884  C CA  . THR A 1 337  ? 251.926 186.068 223.128 1.00 122.30 ? 333  THR A CA  1 
ATOM 1885  C C   . THR A 1 337  ? 251.863 186.274 224.645 1.00 122.30 ? 333  THR A C   1 
ATOM 1886  O O   . THR A 1 337  ? 252.380 185.407 225.378 1.00 122.30 ? 333  THR A O   1 
ATOM 1887  C CB  . THR A 1 337  ? 251.667 187.377 222.372 1.00 122.30 ? 333  THR A CB  1 
ATOM 1888  O OG1 . THR A 1 337  ? 250.609 188.070 223.034 1.00 122.30 ? 333  THR A OG1 1 
ATOM 1889  C CG2 . THR A 1 337  ? 251.304 187.156 220.920 1.00 122.30 ? 333  THR A CG2 1 
ATOM 1890  N N   . ASN A 1 338  ? 251.268 187.381 225.101 1.00 128.34 ? 334  ASN A N   1 
ATOM 1891  C CA  . ASN A 1 338  ? 251.155 187.584 226.534 1.00 128.34 ? 334  ASN A CA  1 
ATOM 1892  C C   . ASN A 1 338  ? 250.899 186.253 227.235 1.00 128.34 ? 334  ASN A C   1 
ATOM 1893  O O   . ASN A 1 338  ? 250.449 185.280 226.626 1.00 128.34 ? 334  ASN A O   1 
ATOM 1894  C CB  . ASN A 1 338  ? 250.040 188.583 226.832 1.00 128.34 ? 334  ASN A CB  1 
ATOM 1895  C CG  . ASN A 1 338  ? 250.237 189.300 228.147 1.00 128.34 ? 334  ASN A CG  1 
ATOM 1896  O OD1 . ASN A 1 338  ? 251.124 188.961 228.930 1.00 128.34 ? 334  ASN A OD1 1 
ATOM 1897  N ND2 . ASN A 1 338  ? 249.443 190.335 228.372 1.00 128.34 ? 334  ASN A ND2 1 
ATOM 1898  N N   . LEU A 1 339  ? 251.185 186.224 228.535 1.00 130.94 ? 335  LEU A N   1 
ATOM 1899  C CA  . LEU A 1 339  ? 251.130 184.998 229.323 1.00 130.94 ? 335  LEU A CA  1 
ATOM 1900  C C   . LEU A 1 339  ? 251.151 185.358 230.801 1.00 130.94 ? 335  LEU A C   1 
ATOM 1901  O O   . LEU A 1 339  ? 251.588 186.448 231.178 1.00 130.94 ? 335  LEU A O   1 
ATOM 1902  C CB  . LEU A 1 339  ? 252.299 184.052 228.995 1.00 130.94 ? 335  LEU A CB  1 
ATOM 1903  C CG  . LEU A 1 339  ? 253.713 184.349 229.512 1.00 130.94 ? 335  LEU A CG  1 
ATOM 1904  C CD1 . LEU A 1 339  ? 254.554 183.086 229.462 1.00 130.94 ? 335  LEU A CD1 1 
ATOM 1905  C CD2 . LEU A 1 339  ? 254.409 185.454 228.726 1.00 130.94 ? 335  LEU A CD2 1 
ATOM 1906  N N   . CYS A 1 340  ? 250.649 184.416 231.645 1.00 132.44 ? 336  CYS A N   1 
ATOM 1907  C CA  . CYS A 1 340  ? 250.634 184.553 233.095 1.00 132.44 ? 336  CYS A CA  1 
ATOM 1908  C C   . CYS A 1 340  ? 251.832 183.872 233.739 1.00 132.44 ? 336  CYS A C   1 
ATOM 1909  O O   . CYS A 1 340  ? 252.344 182.872 233.228 1.00 132.44 ? 336  CYS A O   1 
ATOM 1910  C CB  . CYS A 1 340  ? 249.367 183.952 233.707 1.00 132.44 ? 336  CYS A CB  1 
ATOM 1911  S SG  . CYS A 1 340  ? 247.924 184.988 233.626 1.00 132.44 ? 336  CYS A SG  1 
ATOM 1912  N N   . PRO A 1 341  ? 252.283 184.400 234.878 1.00 131.45 ? 337  PRO A N   1 
ATOM 1913  C CA  . PRO A 1 341  ? 253.202 183.648 235.745 1.00 131.45 ? 337  PRO A CA  1 
ATOM 1914  C C   . PRO A 1 341  ? 252.450 182.739 236.718 1.00 131.45 ? 337  PRO A C   1 
ATOM 1915  O O   . PRO A 1 341  ? 252.599 182.833 237.940 1.00 131.45 ? 337  PRO A O   1 
ATOM 1916  C CB  . PRO A 1 341  ? 253.965 184.769 236.459 1.00 131.45 ? 337  PRO A CB  1 
ATOM 1917  C CG  . PRO A 1 341  ? 252.959 185.863 236.582 1.00 131.45 ? 337  PRO A CG  1 
ATOM 1918  C CD  . PRO A 1 341  ? 252.095 185.787 235.347 1.00 131.45 ? 337  PRO A CD  1 
ATOM 1919  N N   . PHE A 1 342  ? 251.631 181.840 236.173 1.00 134.54 ? 338  PHE A N   1 
ATOM 1920  C CA  . PHE A 1 342  ? 250.810 180.984 237.016 1.00 134.54 ? 338  PHE A CA  1 
ATOM 1921  C C   . PHE A 1 342  ? 251.616 179.846 237.626 1.00 134.54 ? 338  PHE A C   1 
ATOM 1922  O O   . PHE A 1 342  ? 251.885 179.849 238.832 1.00 134.54 ? 338  PHE A O   1 
ATOM 1923  C CB  . PHE A 1 342  ? 249.650 180.392 236.209 1.00 134.54 ? 338  PHE A CB  1 
ATOM 1924  C CG  . PHE A 1 342  ? 248.438 181.274 236.126 1.00 134.54 ? 338  PHE A CG  1 
ATOM 1925  C CD1 . PHE A 1 342  ? 248.318 182.404 236.916 1.00 134.54 ? 338  PHE A CD1 1 
ATOM 1926  C CD2 . PHE A 1 342  ? 247.401 180.952 235.260 1.00 134.54 ? 338  PHE A CD2 1 
ATOM 1927  C CE1 . PHE A 1 342  ? 247.190 183.208 236.835 1.00 134.54 ? 338  PHE A CE1 1 
ATOM 1928  C CE2 . PHE A 1 342  ? 246.274 181.748 235.174 1.00 134.54 ? 338  PHE A CE2 1 
ATOM 1929  C CZ  . PHE A 1 342  ? 246.168 182.878 235.963 1.00 134.54 ? 338  PHE A CZ  1 
ATOM 1930  N N   . GLY A 1 343  ? 252.067 178.911 236.796 1.00 134.75 ? 339  GLY A N   1 
ATOM 1931  C CA  . GLY A 1 343  ? 252.665 177.687 237.288 1.00 134.75 ? 339  GLY A CA  1 
ATOM 1932  C C   . GLY A 1 343  ? 254.096 177.885 237.726 1.00 134.75 ? 339  GLY A C   1 
ATOM 1933  O O   . GLY A 1 343  ? 254.670 177.027 238.401 1.00 134.75 ? 339  GLY A O   1 
ATOM 1934  N N   . GLU A 1 344  ? 254.685 179.011 237.316 1.00 129.79 ? 340  GLU A N   1 
ATOM 1935  C CA  . GLU A 1 344  ? 255.972 179.429 237.858 1.00 129.79 ? 340  GLU A CA  1 
ATOM 1936  C C   . GLU A 1 344  ? 255.881 179.637 239.364 1.00 129.79 ? 340  GLU A C   1 
ATOM 1937  O O   . GLU A 1 344  ? 256.794 179.265 240.110 1.00 129.79 ? 340  GLU A O   1 
ATOM 1938  C CB  . GLU A 1 344  ? 256.436 180.707 237.157 1.00 129.79 ? 340  GLU A CB  1 
ATOM 1939  C CG  . GLU A 1 344  ? 256.583 180.583 235.639 1.00 129.79 ? 340  GLU A CG  1 
ATOM 1940  C CD  . GLU A 1 344  ? 255.310 180.924 234.869 1.00 129.79 ? 340  GLU A CD  1 
ATOM 1941  O OE1 . GLU A 1 344  ? 255.410 181.627 233.843 1.00 129.79 ? 340  GLU A OE1 1 
ATOM 1942  O OE2 . GLU A 1 344  ? 254.214 180.482 235.275 1.00 129.79 ? 340  GLU A OE2 1 
ATOM 1943  N N   . VAL A 1 345  ? 254.778 180.225 239.825 1.00 134.64 ? 341  VAL A N   1 
ATOM 1944  C CA  . VAL A 1 345  ? 254.489 180.238 241.252 1.00 134.64 ? 341  VAL A CA  1 
ATOM 1945  C C   . VAL A 1 345  ? 254.113 178.840 241.726 1.00 134.64 ? 341  VAL A C   1 
ATOM 1946  O O   . VAL A 1 345  ? 254.603 178.366 242.758 1.00 134.64 ? 341  VAL A O   1 
ATOM 1947  C CB  . VAL A 1 345  ? 253.386 181.271 241.549 1.00 134.64 ? 341  VAL A CB  1 
ATOM 1948  C CG1 . VAL A 1 345  ? 252.821 181.097 242.954 1.00 134.64 ? 341  VAL A CG1 1 
ATOM 1949  C CG2 . VAL A 1 345  ? 253.928 182.676 241.358 1.00 134.64 ? 341  VAL A CG2 1 
ATOM 1950  N N   . PHE A 1 346  ? 253.289 178.133 240.952 1.00 134.76 ? 342  PHE A N   1 
ATOM 1951  C CA  . PHE A 1 346  ? 252.710 176.879 241.427 1.00 134.76 ? 342  PHE A CA  1 
ATOM 1952  C C   . PHE A 1 346  ? 253.657 175.697 241.273 1.00 134.76 ? 342  PHE A C   1 
ATOM 1953  O O   . PHE A 1 346  ? 253.315 174.590 241.702 1.00 134.76 ? 342  PHE A O   1 
ATOM 1954  C CB  . PHE A 1 346  ? 251.390 176.557 240.707 1.00 134.76 ? 342  PHE A CB  1 
ATOM 1955  C CG  . PHE A 1 346  ? 250.417 177.711 240.620 1.00 134.76 ? 342  PHE A CG  1 
ATOM 1956  C CD1 . PHE A 1 346  ? 250.286 178.638 241.651 1.00 134.76 ? 342  PHE A CD1 1 
ATOM 1957  C CD2 . PHE A 1 346  ? 249.582 177.826 239.519 1.00 134.76 ? 342  PHE A CD2 1 
ATOM 1958  C CE1 . PHE A 1 346  ? 249.399 179.688 241.549 1.00 134.76 ? 342  PHE A CE1 1 
ATOM 1959  C CE2 . PHE A 1 346  ? 248.684 178.874 239.417 1.00 134.76 ? 342  PHE A CE2 1 
ATOM 1960  C CZ  . PHE A 1 346  ? 248.587 179.800 240.437 1.00 134.76 ? 342  PHE A CZ  1 
ATOM 1961  N N   . ASN A 1 347  ? 254.828 175.896 240.665 1.00 136.30 ? 343  ASN A N   1 
ATOM 1962  C CA  . ASN A 1 347  ? 255.888 174.896 240.687 1.00 136.30 ? 343  ASN A CA  1 
ATOM 1963  C C   . ASN A 1 347  ? 257.204 175.503 241.161 1.00 136.30 ? 343  ASN A C   1 
ATOM 1964  O O   . ASN A 1 347  ? 258.274 174.951 240.882 1.00 136.30 ? 343  ASN A O   1 
ATOM 1965  C CB  . ASN A 1 347  ? 256.062 174.231 239.319 1.00 136.30 ? 343  ASN A CB  1 
ATOM 1966  C CG  . ASN A 1 347  ? 255.047 173.132 239.076 1.00 136.30 ? 343  ASN A CG  1 
ATOM 1967  O OD1 . ASN A 1 347  ? 255.373 171.947 239.135 1.00 136.30 ? 343  ASN A OD1 1 
ATOM 1968  N ND2 . ASN A 1 347  ? 253.805 173.521 238.814 1.00 136.30 ? 343  ASN A ND2 1 
ATOM 1969  N N   . ALA A 1 348  ? 257.144 176.644 241.844 1.00 144.32 ? 344  ALA A N   1 
ATOM 1970  C CA  . ALA A 1 348  ? 258.246 177.053 242.700 1.00 144.32 ? 344  ALA A CA  1 
ATOM 1971  C C   . ALA A 1 348  ? 258.407 176.014 243.800 1.00 144.32 ? 344  ALA A C   1 
ATOM 1972  O O   . ALA A 1 348  ? 257.421 175.598 244.416 1.00 144.32 ? 344  ALA A O   1 
ATOM 1973  C CB  . ALA A 1 348  ? 257.981 178.438 243.290 1.00 144.32 ? 344  ALA A CB  1 
ATOM 1974  N N   . THR A 1 349  ? 259.656 175.584 244.026 1.00 150.46 ? 345  THR A N   1 
ATOM 1975  C CA  . THR A 1 349  ? 259.927 174.344 244.755 1.00 150.46 ? 345  THR A CA  1 
ATOM 1976  C C   . THR A 1 349  ? 259.516 174.435 246.222 1.00 150.46 ? 345  THR A C   1 
ATOM 1977  O O   . THR A 1 349  ? 258.958 173.476 246.769 1.00 150.46 ? 345  THR A O   1 
ATOM 1978  C CB  . THR A 1 349  ? 261.413 173.995 244.621 1.00 150.46 ? 345  THR A CB  1 
ATOM 1979  O OG1 . THR A 1 349  ? 261.753 173.908 243.232 1.00 150.46 ? 345  THR A OG1 1 
ATOM 1980  C CG2 . THR A 1 349  ? 261.732 172.657 245.276 1.00 150.46 ? 345  THR A CG2 1 
ATOM 1981  N N   . ARG A 1 350  ? 259.720 175.583 246.855 1.00 155.56 ? 346  ARG A N   1 
ATOM 1982  C CA  . ARG A 1 350  ? 259.208 175.823 248.193 1.00 155.56 ? 346  ARG A CA  1 
ATOM 1983  C C   . ARG A 1 350  ? 258.030 176.786 248.133 1.00 155.56 ? 346  ARG A C   1 
ATOM 1984  O O   . ARG A 1 350  ? 258.014 177.726 247.334 1.00 155.56 ? 346  ARG A O   1 
ATOM 1985  C CB  . ARG A 1 350  ? 260.295 176.385 249.112 1.00 155.56 ? 346  ARG A CB  1 
ATOM 1986  C CG  . ARG A 1 350  ? 261.410 175.405 249.425 1.00 155.56 ? 346  ARG A CG  1 
ATOM 1987  C CD  . ARG A 1 350  ? 262.394 176.004 250.416 1.00 155.56 ? 346  ARG A CD  1 
ATOM 1988  N NE  . ARG A 1 350  ? 263.493 175.092 250.717 1.00 155.56 ? 346  ARG A NE  1 
ATOM 1989  C CZ  . ARG A 1 350  ? 263.438 174.126 251.628 1.00 155.56 ? 346  ARG A CZ  1 
ATOM 1990  N NH1 . ARG A 1 350  ? 262.334 173.940 252.339 1.00 155.56 ? 346  ARG A NH1 1 
ATOM 1991  N NH2 . ARG A 1 350  ? 264.491 173.345 251.830 1.00 155.56 ? 346  ARG A NH2 1 
ATOM 1992  N N   . PHE A 1 351  ? 257.043 176.539 248.985 1.00 149.48 ? 347  PHE A N   1 
ATOM 1993  C CA  . PHE A 1 351  ? 255.904 177.425 249.161 1.00 149.48 ? 347  PHE A CA  1 
ATOM 1994  C C   . PHE A 1 351  ? 256.015 178.159 250.489 1.00 149.48 ? 347  PHE A C   1 
ATOM 1995  O O   . PHE A 1 351  ? 256.984 178.013 251.239 1.00 149.48 ? 347  PHE A O   1 
ATOM 1996  C CB  . PHE A 1 351  ? 254.581 176.656 249.105 1.00 149.48 ? 347  PHE A CB  1 
ATOM 1997  C CG  . PHE A 1 351  ? 254.134 176.296 247.724 1.00 149.48 ? 347  PHE A CG  1 
ATOM 1998  C CD1 . PHE A 1 351  ? 254.758 176.830 246.608 1.00 149.48 ? 347  PHE A CD1 1 
ATOM 1999  C CD2 . PHE A 1 351  ? 253.042 175.464 247.545 1.00 149.48 ? 347  PHE A CD2 1 
ATOM 2000  C CE1 . PHE A 1 351  ? 254.327 176.500 245.339 1.00 149.48 ? 347  PHE A CE1 1 
ATOM 2001  C CE2 . PHE A 1 351  ? 252.600 175.140 246.280 1.00 149.48 ? 347  PHE A CE2 1 
ATOM 2002  C CZ  . PHE A 1 351  ? 253.244 175.655 245.175 1.00 149.48 ? 347  PHE A CZ  1 
ATOM 2003  N N   . ALA A 1 352  ? 254.999 178.962 250.768 1.00 152.42 ? 348  ALA A N   1 
ATOM 2004  C CA  . ALA A 1 352  ? 254.805 179.559 252.076 1.00 152.42 ? 348  ALA A CA  1 
ATOM 2005  C C   . ALA A 1 352  ? 253.733 178.785 252.835 1.00 152.42 ? 348  ALA A C   1 
ATOM 2006  O O   . ALA A 1 352  ? 253.077 177.887 252.301 1.00 152.42 ? 348  ALA A O   1 
ATOM 2007  C CB  . ALA A 1 352  ? 254.433 181.038 251.943 1.00 152.42 ? 348  ALA A CB  1 
ATOM 2008  N N   . SER A 1 353  ? 253.566 179.139 254.103 1.00 153.86 ? 349  SER A N   1 
ATOM 2009  C CA  . SER A 1 353  ? 252.704 178.397 255.009 1.00 153.86 ? 349  SER A CA  1 
ATOM 2010  C C   . SER A 1 353  ? 251.243 178.802 254.832 1.00 153.86 ? 349  SER A C   1 
ATOM 2011  O O   . SER A 1 353  ? 250.901 179.675 254.032 1.00 153.86 ? 349  SER A O   1 
ATOM 2012  C CB  . SER A 1 353  ? 253.149 178.630 256.446 1.00 153.86 ? 349  SER A CB  1 
ATOM 2013  O OG  . SER A 1 353  ? 252.600 179.850 256.895 1.00 153.86 ? 349  SER A OG  1 
ATOM 2014  N N   . VAL A 1 354  ? 250.362 178.156 255.603 1.00 157.86 ? 350  VAL A N   1 
ATOM 2015  C CA  . VAL A 1 354  ? 248.943 178.494 255.557 1.00 157.86 ? 350  VAL A CA  1 
ATOM 2016  C C   . VAL A 1 354  ? 248.669 179.841 256.236 1.00 157.86 ? 350  VAL A C   1 
ATOM 2017  O O   . VAL A 1 354  ? 247.765 180.576 255.817 1.00 157.86 ? 350  VAL A O   1 
ATOM 2018  C CB  . VAL A 1 354  ? 248.111 177.327 256.141 1.00 157.86 ? 350  VAL A CB  1 
ATOM 2019  C CG1 . VAL A 1 354  ? 248.387 177.115 257.623 1.00 157.86 ? 350  VAL A CG1 1 
ATOM 2020  C CG2 . VAL A 1 354  ? 246.617 177.523 255.897 1.00 157.86 ? 350  VAL A CG2 1 
ATOM 2021  N N   . TYR A 1 355  ? 249.454 180.218 257.253 1.00 155.46 ? 351  TYR A N   1 
ATOM 2022  C CA  . TYR A 1 355  ? 249.258 181.524 257.873 1.00 155.46 ? 351  TYR A CA  1 
ATOM 2023  C C   . TYR A 1 355  ? 249.904 182.647 257.077 1.00 155.46 ? 351  TYR A C   1 
ATOM 2024  O O   . TYR A 1 355  ? 249.531 183.810 257.266 1.00 155.46 ? 351  TYR A O   1 
ATOM 2025  C CB  . TYR A 1 355  ? 249.783 181.542 259.318 1.00 155.46 ? 351  TYR A CB  1 
ATOM 2026  C CG  . TYR A 1 355  ? 251.209 181.062 259.494 1.00 155.46 ? 351  TYR A CG  1 
ATOM 2027  C CD1 . TYR A 1 355  ? 252.292 181.926 259.325 1.00 155.46 ? 351  TYR A CD1 1 
ATOM 2028  C CD2 . TYR A 1 355  ? 251.470 179.748 259.857 1.00 155.46 ? 351  TYR A CD2 1 
ATOM 2029  C CE1 . TYR A 1 355  ? 253.593 181.482 259.486 1.00 155.46 ? 351  TYR A CE1 1 
ATOM 2030  C CE2 . TYR A 1 355  ? 252.762 179.297 260.023 1.00 155.46 ? 351  TYR A CE2 1 
ATOM 2031  C CZ  . TYR A 1 355  ? 253.820 180.166 259.834 1.00 155.46 ? 351  TYR A CZ  1 
ATOM 2032  O OH  . TYR A 1 355  ? 255.109 179.719 260.003 1.00 155.46 ? 351  TYR A OH  1 
ATOM 2033  N N   . ALA A 1 356  ? 250.849 182.330 256.198 1.00 153.60 ? 352  ALA A N   1 
ATOM 2034  C CA  . ALA A 1 356  ? 251.394 183.282 255.237 1.00 153.60 ? 352  ALA A CA  1 
ATOM 2035  C C   . ALA A 1 356  ? 250.887 182.821 253.877 1.00 153.60 ? 352  ALA A C   1 
ATOM 2036  O O   . ALA A 1 356  ? 251.640 182.282 253.064 1.00 153.60 ? 352  ALA A O   1 
ATOM 2037  C CB  . ALA A 1 356  ? 252.914 183.333 255.288 1.00 153.60 ? 352  ALA A CB  1 
ATOM 2038  N N   . TRP A 1 357  ? 249.613 183.072 253.617 1.00 154.73 ? 353  TRP A N   1 
ATOM 2039  C CA  . TRP A 1 357  ? 248.964 182.609 252.400 1.00 154.73 ? 353  TRP A CA  1 
ATOM 2040  C C   . TRP A 1 357  ? 249.264 183.640 251.325 1.00 154.73 ? 353  TRP A C   1 
ATOM 2041  O O   . TRP A 1 357  ? 248.656 184.711 251.291 1.00 154.73 ? 353  TRP A O   1 
ATOM 2042  C CB  . TRP A 1 357  ? 247.459 182.424 252.604 1.00 154.73 ? 353  TRP A CB  1 
ATOM 2043  C CG  . TRP A 1 357  ? 246.762 183.479 253.444 1.00 154.73 ? 353  TRP A CG  1 
ATOM 2044  C CD1 . TRP A 1 357  ? 246.747 183.564 254.808 1.00 154.73 ? 353  TRP A CD1 1 
ATOM 2045  C CD2 . TRP A 1 357  ? 245.960 184.577 252.971 1.00 154.73 ? 353  TRP A CD2 1 
ATOM 2046  N NE1 . TRP A 1 357  ? 246.001 184.644 255.207 1.00 154.73 ? 353  TRP A NE1 1 
ATOM 2047  C CE2 . TRP A 1 357  ? 245.509 185.281 254.098 1.00 154.73 ? 353  TRP A CE2 1 
ATOM 2048  C CE3 . TRP A 1 357  ? 245.584 185.033 251.705 1.00 154.73 ? 353  TRP A CE3 1 
ATOM 2049  C CZ2 . TRP A 1 357  ? 244.707 186.412 253.992 1.00 154.73 ? 353  TRP A CZ2 1 
ATOM 2050  C CZ3 . TRP A 1 357  ? 244.791 186.153 251.606 1.00 154.73 ? 353  TRP A CZ3 1 
ATOM 2051  C CH2 . TRP A 1 357  ? 244.360 186.829 252.741 1.00 154.73 ? 353  TRP A CH2 1 
ATOM 2052  N N   . ASN A 1 358  ? 250.206 183.327 250.447 1.00 146.93 ? 354  ASN A N   1 
ATOM 2053  C CA  . ASN A 1 358  ? 250.778 184.334 249.565 1.00 146.93 ? 354  ASN A CA  1 
ATOM 2054  C C   . ASN A 1 358  ? 249.874 184.522 248.353 1.00 146.93 ? 354  ASN A C   1 
ATOM 2055  O O   . ASN A 1 358  ? 249.883 183.706 247.426 1.00 146.93 ? 354  ASN A O   1 
ATOM 2056  C CB  . ASN A 1 358  ? 252.191 183.944 249.147 1.00 146.93 ? 354  ASN A CB  1 
ATOM 2057  C CG  . ASN A 1 358  ? 253.123 185.132 249.087 1.00 146.93 ? 354  ASN A CG  1 
ATOM 2058  O OD1 . ASN A 1 358  ? 252.685 186.272 248.928 1.00 146.93 ? 354  ASN A OD1 1 
ATOM 2059  N ND2 . ASN A 1 358  ? 254.417 184.875 249.215 1.00 146.93 ? 354  ASN A ND2 1 
ATOM 2060  N N   . ARG A 1 359  ? 249.092 185.598 248.369 1.00 143.59 ? 355  ARG A N   1 
ATOM 2061  C CA  . ARG A 1 359  ? 248.402 186.042 247.172 1.00 143.59 ? 355  ARG A CA  1 
ATOM 2062  C C   . ARG A 1 359  ? 249.394 186.679 246.202 1.00 143.59 ? 355  ARG A C   1 
ATOM 2063  O O   . ARG A 1 359  ? 250.541 186.979 246.544 1.00 143.59 ? 355  ARG A O   1 
ATOM 2064  C CB  . ARG A 1 359  ? 247.297 187.040 247.515 1.00 143.59 ? 355  ARG A CB  1 
ATOM 2065  C CG  . ARG A 1 359  ? 247.809 188.356 248.079 1.00 143.59 ? 355  ARG A CG  1 
ATOM 2066  C CD  . ARG A 1 359  ? 246.690 189.364 248.279 1.00 143.59 ? 355  ARG A CD  1 
ATOM 2067  N NE  . ARG A 1 359  ? 245.714 188.924 249.269 1.00 143.59 ? 355  ARG A NE  1 
ATOM 2068  C CZ  . ARG A 1 359  ? 244.632 189.617 249.603 1.00 143.59 ? 355  ARG A CZ  1 
ATOM 2069  N NH1 . ARG A 1 359  ? 244.389 190.789 249.032 1.00 143.59 ? 355  ARG A NH1 1 
ATOM 2070  N NH2 . ARG A 1 359  ? 243.794 189.143 250.512 1.00 143.59 ? 355  ARG A NH2 1 
ATOM 2071  N N   . LYS A 1 360  ? 248.936 186.891 244.974 1.00 137.56 ? 356  LYS A N   1 
ATOM 2072  C CA  . LYS A 1 360  ? 249.768 187.534 243.969 1.00 137.56 ? 356  LYS A CA  1 
ATOM 2073  C C   . LYS A 1 360  ? 248.870 188.207 242.948 1.00 137.56 ? 356  LYS A C   1 
ATOM 2074  O O   . LYS A 1 360  ? 247.858 187.637 242.538 1.00 137.56 ? 356  LYS A O   1 
ATOM 2075  C CB  . LYS A 1 360  ? 250.693 186.526 243.282 1.00 137.56 ? 356  LYS A CB  1 
ATOM 2076  C CG  . LYS A 1 360  ? 251.730 187.172 242.393 1.00 137.56 ? 356  LYS A CG  1 
ATOM 2077  C CD  . LYS A 1 360  ? 252.686 186.153 241.822 1.00 137.56 ? 356  LYS A CD  1 
ATOM 2078  C CE  . LYS A 1 360  ? 253.728 186.828 240.953 1.00 137.56 ? 356  LYS A CE  1 
ATOM 2079  N NZ  . LYS A 1 360  ? 253.114 187.443 239.744 1.00 137.56 ? 356  LYS A NZ  1 
ATOM 2080  N N   . ARG A 1 361  ? 249.232 189.424 242.563 1.00 135.20 ? 357  ARG A N   1 
ATOM 2081  C CA  . ARG A 1 361  ? 248.498 190.130 241.525 1.00 135.20 ? 357  ARG A CA  1 
ATOM 2082  C C   . ARG A 1 361  ? 248.779 189.506 240.164 1.00 135.20 ? 357  ARG A C   1 
ATOM 2083  O O   . ARG A 1 361  ? 249.937 189.299 239.788 1.00 135.20 ? 357  ARG A O   1 
ATOM 2084  C CB  . ARG A 1 361  ? 248.888 191.606 241.530 1.00 135.20 ? 357  ARG A CB  1 
ATOM 2085  C CG  . ARG A 1 361  ? 248.438 192.398 240.316 1.00 135.20 ? 357  ARG A CG  1 
ATOM 2086  C CD  . ARG A 1 361  ? 246.973 192.787 240.410 1.00 135.20 ? 357  ARG A CD  1 
ATOM 2087  N NE  . ARG A 1 361  ? 246.148 192.076 239.439 1.00 135.20 ? 357  ARG A NE  1 
ATOM 2088  C CZ  . ARG A 1 361  ? 244.859 192.328 239.236 1.00 135.20 ? 357  ARG A CZ  1 
ATOM 2089  N NH1 . ARG A 1 361  ? 244.251 193.279 239.931 1.00 135.20 ? 357  ARG A NH1 1 
ATOM 2090  N NH2 . ARG A 1 361  ? 244.182 191.636 238.330 1.00 135.20 ? 357  ARG A NH2 1 
ATOM 2091  N N   . ILE A 1 362  ? 247.714 189.202 239.429 1.00 132.28 ? 358  ILE A N   1 
ATOM 2092  C CA  . ILE A 1 362  ? 247.800 188.749 238.046 1.00 132.28 ? 358  ILE A CA  1 
ATOM 2093  C C   . ILE A 1 362  ? 246.987 189.713 237.193 1.00 132.28 ? 358  ILE A C   1 
ATOM 2094  O O   . ILE A 1 362  ? 245.799 189.937 237.459 1.00 132.28 ? 358  ILE A O   1 
ATOM 2095  C CB  . ILE A 1 362  ? 247.309 187.300 237.875 1.00 132.28 ? 358  ILE A CB  1 
ATOM 2096  C CG1 . ILE A 1 362  ? 248.316 186.288 238.438 1.00 132.28 ? 358  ILE A CG1 1 
ATOM 2097  C CG2 . ILE A 1 362  ? 246.982 186.998 236.436 1.00 132.28 ? 358  ILE A CG2 1 
ATOM 2098  C CD1 . ILE A 1 362  ? 248.001 185.800 239.830 1.00 132.28 ? 358  ILE A CD1 1 
ATOM 2099  N N   . SER A 1 363  ? 247.629 190.281 236.173 1.00 134.03 ? 359  SER A N   1 
ATOM 2100  C CA  . SER A 1 363  ? 247.011 191.303 235.340 1.00 134.03 ? 359  SER A CA  1 
ATOM 2101  C C   . SER A 1 363  ? 247.287 191.030 233.868 1.00 134.03 ? 359  SER A C   1 
ATOM 2102  O O   . SER A 1 363  ? 248.446 190.863 233.473 1.00 134.03 ? 359  SER A O   1 
ATOM 2103  C CB  . SER A 1 363  ? 247.530 192.695 235.716 1.00 134.03 ? 359  SER A CB  1 
ATOM 2104  O OG  . SER A 1 363  ? 247.570 192.861 237.120 1.00 134.03 ? 359  SER A OG  1 
ATOM 2105  N N   . ASN A 1 364  ? 246.208 190.945 233.079 1.00 139.15 ? 360  ASN A N   1 
ATOM 2106  C CA  . ASN A 1 364  ? 246.224 191.147 231.625 1.00 139.15 ? 360  ASN A CA  1 
ATOM 2107  C C   . ASN A 1 364  ? 246.944 190.035 230.859 1.00 139.15 ? 360  ASN A C   1 
ATOM 2108  O O   . ASN A 1 364  ? 247.846 190.303 230.069 1.00 139.15 ? 360  ASN A O   1 
ATOM 2109  C CB  . ASN A 1 364  ? 246.791 192.522 231.259 1.00 139.15 ? 360  ASN A CB  1 
ATOM 2110  C CG  . ASN A 1 364  ? 245.981 193.657 231.859 1.00 139.15 ? 360  ASN A CG  1 
ATOM 2111  O OD1 . ASN A 1 364  ? 245.910 193.815 233.078 1.00 139.15 ? 360  ASN A OD1 1 
ATOM 2112  N ND2 . ASN A 1 364  ? 245.348 194.443 231.000 1.00 139.15 ? 360  ASN A ND2 1 
ATOM 2113  N N   . CYS A 1 365  ? 246.563 188.783 231.096 1.00 131.65 ? 361  CYS A N   1 
ATOM 2114  C CA  . CYS A 1 365  ? 247.122 187.662 230.347 1.00 131.65 ? 361  CYS A CA  1 
ATOM 2115  C C   . CYS A 1 365  ? 246.130 187.138 229.319 1.00 131.65 ? 361  CYS A C   1 
ATOM 2116  O O   . CYS A 1 365  ? 245.020 187.651 229.153 1.00 131.65 ? 361  CYS A O   1 
ATOM 2117  C CB  . CYS A 1 365  ? 247.465 186.472 231.238 1.00 131.65 ? 361  CYS A CB  1 
ATOM 2118  S SG  . CYS A 1 365  ? 248.529 186.649 232.635 1.00 131.65 ? 361  CYS A SG  1 
ATOM 2119  N N   . VAL A 1 366  ? 246.578 186.088 228.625 1.00 139.38 ? 362  VAL A N   1 
ATOM 2120  C CA  . VAL A 1 366  ? 245.690 185.154 227.943 1.00 139.38 ? 362  VAL A CA  1 
ATOM 2121  C C   . VAL A 1 366  ? 245.071 184.204 228.965 1.00 139.38 ? 362  VAL A C   1 
ATOM 2122  O O   . VAL A 1 366  ? 245.749 183.728 229.886 1.00 139.38 ? 362  VAL A O   1 
ATOM 2123  C CB  . VAL A 1 366  ? 246.480 184.396 226.861 1.00 139.38 ? 362  VAL A CB  1 
ATOM 2124  C CG1 . VAL A 1 366  ? 245.581 183.516 226.012 1.00 139.38 ? 362  VAL A CG1 1 
ATOM 2125  C CG2 . VAL A 1 366  ? 247.199 185.393 225.978 1.00 139.38 ? 362  VAL A CG2 1 
ATOM 2126  N N   . ALA A 1 367  ? 243.771 183.932 228.819 1.00 142.19 ? 363  ALA A N   1 
ATOM 2127  C CA  . ALA A 1 367  ? 243.044 183.060 229.745 1.00 142.19 ? 363  ALA A CA  1 
ATOM 2128  C C   . ALA A 1 367  ? 243.144 181.617 229.268 1.00 142.19 ? 363  ALA A C   1 
ATOM 2129  O O   . ALA A 1 367  ? 242.354 181.155 228.444 1.00 142.19 ? 363  ALA A O   1 
ATOM 2130  C CB  . ALA A 1 367  ? 241.589 183.494 229.873 1.00 142.19 ? 363  ALA A CB  1 
ATOM 2131  N N   . ASP A 1 368  ? 244.123 180.890 229.800 1.00 142.38 ? 364  ASP A N   1 
ATOM 2132  C CA  . ASP A 1 368  ? 244.338 179.485 229.461 1.00 142.38 ? 364  ASP A CA  1 
ATOM 2133  C C   . ASP A 1 368  ? 244.378 178.674 230.755 1.00 142.38 ? 364  ASP A C   1 
ATOM 2134  O O   . ASP A 1 368  ? 245.439 178.451 231.340 1.00 142.38 ? 364  ASP A O   1 
ATOM 2135  C CB  . ASP A 1 368  ? 245.621 179.315 228.640 1.00 142.38 ? 364  ASP A CB  1 
ATOM 2136  C CG  . ASP A 1 368  ? 245.704 177.963 227.966 1.00 142.38 ? 364  ASP A CG  1 
ATOM 2137  O OD1 . ASP A 1 368  ? 244.689 177.236 227.966 1.00 142.38 ? 364  ASP A OD1 1 
ATOM 2138  O OD2 . ASP A 1 368  ? 246.785 177.624 227.439 1.00 142.38 ? 364  ASP A OD2 1 
ATOM 2139  N N   . TYR A 1 369  ? 243.204 178.226 231.196 1.00 142.81 ? 365  TYR A N   1 
ATOM 2140  C CA  . TYR A 1 369  ? 243.099 177.373 232.370 1.00 142.81 ? 365  TYR A CA  1 
ATOM 2141  C C   . TYR A 1 369  ? 242.774 175.931 232.027 1.00 142.81 ? 365  TYR A C   1 
ATOM 2142  O O   . TYR A 1 369  ? 242.988 175.055 232.869 1.00 142.81 ? 365  TYR A O   1 
ATOM 2143  C CB  . TYR A 1 369  ? 242.013 177.887 233.318 1.00 142.81 ? 365  TYR A CB  1 
ATOM 2144  C CG  . TYR A 1 369  ? 241.991 179.378 233.494 1.00 142.81 ? 365  TYR A CG  1 
ATOM 2145  C CD1 . TYR A 1 369  ? 242.834 180.004 234.402 1.00 142.81 ? 365  TYR A CD1 1 
ATOM 2146  C CD2 . TYR A 1 369  ? 241.115 180.161 232.757 1.00 142.81 ? 365  TYR A CD2 1 
ATOM 2147  C CE1 . TYR A 1 369  ? 242.805 181.370 234.565 1.00 142.81 ? 365  TYR A CE1 1 
ATOM 2148  C CE2 . TYR A 1 369  ? 241.079 181.518 232.911 1.00 142.81 ? 365  TYR A CE2 1 
ATOM 2149  C CZ  . TYR A 1 369  ? 241.923 182.116 233.814 1.00 142.81 ? 365  TYR A CZ  1 
ATOM 2150  O OH  . TYR A 1 369  ? 241.879 183.472 233.964 1.00 142.81 ? 365  TYR A OH  1 
ATOM 2151  N N   . SER A 1 370  ? 242.257 175.675 230.821 1.00 147.77 ? 366  SER A N   1 
ATOM 2152  C CA  . SER A 1 370  ? 241.773 174.343 230.471 1.00 147.77 ? 366  SER A CA  1 
ATOM 2153  C C   . SER A 1 370  ? 242.909 173.334 230.389 1.00 147.77 ? 366  SER A C   1 
ATOM 2154  O O   . SER A 1 370  ? 242.744 172.181 230.799 1.00 147.77 ? 366  SER A O   1 
ATOM 2155  C CB  . SER A 1 370  ? 241.002 174.398 229.153 1.00 147.77 ? 366  SER A CB  1 
ATOM 2156  O OG  . SER A 1 370  ? 239.678 174.855 229.368 1.00 147.77 ? 366  SER A OG  1 
ATOM 2157  N N   . VAL A 1 371  ? 244.073 173.756 229.887 1.00 144.79 ? 367  VAL A N   1 
ATOM 2158  C CA  . VAL A 1 371  ? 245.250 172.889 229.878 1.00 144.79 ? 367  VAL A CA  1 
ATOM 2159  C C   . VAL A 1 371  ? 245.735 172.630 231.304 1.00 144.79 ? 367  VAL A C   1 
ATOM 2160  O O   . VAL A 1 371  ? 246.312 171.573 231.592 1.00 144.79 ? 367  VAL A O   1 
ATOM 2161  C CB  . VAL A 1 371  ? 246.343 173.510 228.974 1.00 144.79 ? 367  VAL A CB  1 
ATOM 2162  C CG1 . VAL A 1 371  ? 246.779 174.887 229.476 1.00 144.79 ? 367  VAL A CG1 1 
ATOM 2163  C CG2 . VAL A 1 371  ? 247.537 172.571 228.777 1.00 144.79 ? 367  VAL A CG2 1 
ATOM 2164  N N   . LEU A 1 372  ? 245.464 173.556 232.228 1.00 146.08 ? 368  LEU A N   1 
ATOM 2165  C CA  . LEU A 1 372  ? 245.840 173.339 233.620 1.00 146.08 ? 368  LEU A CA  1 
ATOM 2166  C C   . LEU A 1 372  ? 244.942 172.296 234.279 1.00 146.08 ? 368  LEU A C   1 
ATOM 2167  O O   . LEU A 1 372  ? 245.436 171.388 234.955 1.00 146.08 ? 368  LEU A O   1 
ATOM 2168  C CB  . LEU A 1 372  ? 245.817 174.660 234.389 1.00 146.08 ? 368  LEU A CB  1 
ATOM 2169  C CG  . LEU A 1 372  ? 246.450 175.848 233.663 1.00 146.08 ? 368  LEU A CG  1 
ATOM 2170  C CD1 . LEU A 1 372  ? 246.227 177.134 234.439 1.00 146.08 ? 368  LEU A CD1 1 
ATOM 2171  C CD2 . LEU A 1 372  ? 247.934 175.606 233.445 1.00 146.08 ? 368  LEU A CD2 1 
ATOM 2172  N N   . TYR A 1 373  ? 243.624 172.383 234.082 1.00 143.78 ? 369  TYR A N   1 
ATOM 2173  C CA  . TYR A 1 373  ? 242.758 171.340 234.621 1.00 143.78 ? 369  TYR A CA  1 
ATOM 2174  C C   . TYR A 1 373  ? 242.552 170.179 233.653 1.00 143.78 ? 369  TYR A C   1 
ATOM 2175  O O   . TYR A 1 373  ? 241.685 169.334 233.896 1.00 143.78 ? 369  TYR A O   1 
ATOM 2176  C CB  . TYR A 1 373  ? 241.404 171.904 235.094 1.00 143.78 ? 369  TYR A CB  1 
ATOM 2177  C CG  . TYR A 1 373  ? 240.529 172.665 234.112 1.00 143.78 ? 369  TYR A CG  1 
ATOM 2178  C CD1 . TYR A 1 373  ? 239.796 172.005 233.129 1.00 143.78 ? 369  TYR A CD1 1 
ATOM 2179  C CD2 . TYR A 1 373  ? 240.364 174.039 234.234 1.00 143.78 ? 369  TYR A CD2 1 
ATOM 2180  C CE1 . TYR A 1 373  ? 238.976 172.701 232.259 1.00 143.78 ? 369  TYR A CE1 1 
ATOM 2181  C CE2 . TYR A 1 373  ? 239.548 174.741 233.374 1.00 143.78 ? 369  TYR A CE2 1 
ATOM 2182  C CZ  . TYR A 1 373  ? 238.853 174.068 232.391 1.00 143.78 ? 369  TYR A CZ  1 
ATOM 2183  O OH  . TYR A 1 373  ? 238.040 174.766 231.529 1.00 143.78 ? 369  TYR A OH  1 
ATOM 2184  N N   . ASN A 1 374  ? 243.325 170.117 232.567 1.00 148.84 ? 370  ASN A N   1 
ATOM 2185  C CA  . ASN A 1 374  ? 243.545 168.853 231.881 1.00 148.84 ? 370  ASN A CA  1 
ATOM 2186  C C   . ASN A 1 374  ? 244.845 168.186 232.299 1.00 148.84 ? 370  ASN A C   1 
ATOM 2187  O O   . ASN A 1 374  ? 245.005 166.982 232.074 1.00 148.84 ? 370  ASN A O   1 
ATOM 2188  C CB  . ASN A 1 374  ? 243.530 169.031 230.358 1.00 148.84 ? 370  ASN A CB  1 
ATOM 2189  C CG  . ASN A 1 374  ? 242.143 169.330 229.825 1.00 148.84 ? 370  ASN A CG  1 
ATOM 2190  O OD1 . ASN A 1 374  ? 241.206 169.549 230.592 1.00 148.84 ? 370  ASN A OD1 1 
ATOM 2191  N ND2 . ASN A 1 374  ? 242.006 169.338 228.505 1.00 148.84 ? 370  ASN A ND2 1 
ATOM 2192  N N   . SER A 1 375  ? 245.773 168.934 232.892 1.00 147.02 ? 371  SER A N   1 
ATOM 2193  C CA  . SER A 1 375  ? 246.786 168.314 233.735 1.00 147.02 ? 371  SER A CA  1 
ATOM 2194  C C   . SER A 1 375  ? 246.080 167.788 234.977 1.00 147.02 ? 371  SER A C   1 
ATOM 2195  O O   . SER A 1 375  ? 245.619 168.571 235.813 1.00 147.02 ? 371  SER A O   1 
ATOM 2196  C CB  . SER A 1 375  ? 247.871 169.319 234.105 1.00 147.02 ? 371  SER A CB  1 
ATOM 2197  O OG  . SER A 1 375  ? 248.246 170.104 232.985 1.00 147.02 ? 371  SER A OG  1 
ATOM 2198  N N   . ALA A 1 376  ? 245.996 166.464 235.103 1.00 149.85 ? 372  ALA A N   1 
ATOM 2199  C CA  . ALA A 1 376  ? 245.014 165.838 235.977 1.00 149.85 ? 372  ALA A CA  1 
ATOM 2200  C C   . ALA A 1 376  ? 245.593 165.417 237.322 1.00 149.85 ? 372  ALA A C   1 
ATOM 2201  O O   . ALA A 1 376  ? 245.061 164.503 237.961 1.00 149.85 ? 372  ALA A O   1 
ATOM 2202  C CB  . ALA A 1 376  ? 244.378 164.637 235.278 1.00 149.85 ? 372  ALA A CB  1 
ATOM 2203  N N   . SER A 1 377  ? 246.670 166.060 237.770 1.00 151.96 ? 373  SER A N   1 
ATOM 2204  C CA  . SER A 1 377  ? 247.219 165.751 239.083 1.00 151.96 ? 373  SER A CA  1 
ATOM 2205  C C   . SER A 1 377  ? 246.414 166.361 240.224 1.00 151.96 ? 373  SER A C   1 
ATOM 2206  O O   . SER A 1 377  ? 246.622 165.973 241.377 1.00 151.96 ? 373  SER A O   1 
ATOM 2207  C CB  . SER A 1 377  ? 248.670 166.227 239.165 1.00 151.96 ? 373  SER A CB  1 
ATOM 2208  O OG  . SER A 1 377  ? 248.740 167.580 239.582 1.00 151.96 ? 373  SER A OG  1 
ATOM 2209  N N   . PHE A 1 378  ? 245.491 167.276 239.932 1.00 147.00 ? 374  PHE A N   1 
ATOM 2210  C CA  . PHE A 1 378  ? 244.844 168.075 240.967 1.00 147.00 ? 374  PHE A CA  1 
ATOM 2211  C C   . PHE A 1 378  ? 243.754 167.258 241.652 1.00 147.00 ? 374  PHE A C   1 
ATOM 2212  O O   . PHE A 1 378  ? 242.851 166.736 240.990 1.00 147.00 ? 374  PHE A O   1 
ATOM 2213  C CB  . PHE A 1 378  ? 244.268 169.353 240.363 1.00 147.00 ? 374  PHE A CB  1 
ATOM 2214  C CG  . PHE A 1 378  ? 245.299 170.246 239.721 1.00 147.00 ? 374  PHE A CG  1 
ATOM 2215  C CD1 . PHE A 1 378  ? 246.608 170.280 240.188 1.00 147.00 ? 374  PHE A CD1 1 
ATOM 2216  C CD2 . PHE A 1 378  ? 244.953 171.060 238.655 1.00 147.00 ? 374  PHE A CD2 1 
ATOM 2217  C CE1 . PHE A 1 378  ? 247.552 171.101 239.597 1.00 147.00 ? 374  PHE A CE1 1 
ATOM 2218  C CE2 . PHE A 1 378  ? 245.890 171.888 238.065 1.00 147.00 ? 374  PHE A CE2 1 
ATOM 2219  C CZ  . PHE A 1 378  ? 247.191 171.906 238.534 1.00 147.00 ? 374  PHE A CZ  1 
ATOM 2220  N N   . SER A 1 379  ? 243.833 167.153 242.980 1.00 147.54 ? 375  SER A N   1 
ATOM 2221  C CA  . SER A 1 379  ? 242.886 166.337 243.731 1.00 147.54 ? 375  SER A CA  1 
ATOM 2222  C C   . SER A 1 379  ? 241.585 167.062 244.034 1.00 147.54 ? 375  SER A C   1 
ATOM 2223  O O   . SER A 1 379  ? 240.515 166.445 243.988 1.00 147.54 ? 375  SER A O   1 
ATOM 2224  C CB  . SER A 1 379  ? 243.510 165.875 245.050 1.00 147.54 ? 375  SER A CB  1 
ATOM 2225  O OG  . SER A 1 379  ? 244.105 166.958 245.743 1.00 147.54 ? 375  SER A OG  1 
ATOM 2226  N N   . THR A 1 380  ? 241.645 168.352 244.339 1.00 146.71 ? 376  THR A N   1 
ATOM 2227  C CA  . THR A 1 380  ? 240.458 169.158 244.577 1.00 146.71 ? 376  THR A CA  1 
ATOM 2228  C C   . THR A 1 380  ? 240.293 170.126 243.419 1.00 146.71 ? 376  THR A C   1 
ATOM 2229  O O   . THR A 1 380  ? 241.262 170.759 242.993 1.00 146.71 ? 376  THR A O   1 
ATOM 2230  C CB  . THR A 1 380  ? 240.554 169.928 245.896 1.00 146.71 ? 376  THR A CB  1 
ATOM 2231  O OG1 . THR A 1 380  ? 241.340 171.111 245.703 1.00 146.71 ? 376  THR A OG1 1 
ATOM 2232  C CG2 . THR A 1 380  ? 241.187 169.060 246.978 1.00 146.71 ? 376  THR A CG2 1 
ATOM 2233  N N   . PHE A 1 381  ? 239.079 170.203 242.881 1.00 145.21 ? 377  PHE A N   1 
ATOM 2234  C CA  . PHE A 1 381  ? 238.763 171.160 241.820 1.00 145.21 ? 377  PHE A CA  1 
ATOM 2235  C C   . PHE A 1 381  ? 237.369 171.704 242.124 1.00 145.21 ? 377  PHE A C   1 
ATOM 2236  O O   . PHE A 1 381  ? 236.365 171.173 241.643 1.00 145.21 ? 377  PHE A O   1 
ATOM 2237  C CB  . PHE A 1 381  ? 238.845 170.494 240.455 1.00 145.21 ? 377  PHE A CB  1 
ATOM 2238  C CG  . PHE A 1 381  ? 238.787 171.451 239.308 1.00 145.21 ? 377  PHE A CG  1 
ATOM 2239  C CD1 . PHE A 1 381  ? 239.327 172.720 239.424 1.00 145.21 ? 377  PHE A CD1 1 
ATOM 2240  C CD2 . PHE A 1 381  ? 238.225 171.070 238.100 1.00 145.21 ? 377  PHE A CD2 1 
ATOM 2241  C CE1 . PHE A 1 381  ? 239.289 173.603 238.368 1.00 145.21 ? 377  PHE A CE1 1 
ATOM 2242  C CE2 . PHE A 1 381  ? 238.186 171.947 237.037 1.00 145.21 ? 377  PHE A CE2 1 
ATOM 2243  C CZ  . PHE A 1 381  ? 238.719 173.215 237.174 1.00 145.21 ? 377  PHE A CZ  1 
ATOM 2244  N N   . LYS A 1 382  ? 237.316 172.770 242.923 1.00 147.88 ? 378  LYS A N   1 
ATOM 2245  C CA  . LYS A 1 382  ? 236.062 173.320 243.431 1.00 147.88 ? 378  LYS A CA  1 
ATOM 2246  C C   . LYS A 1 382  ? 236.020 174.804 243.099 1.00 147.88 ? 378  LYS A C   1 
ATOM 2247  O O   . LYS A 1 382  ? 236.717 175.602 243.732 1.00 147.88 ? 378  LYS A O   1 
ATOM 2248  C CB  . LYS A 1 382  ? 235.927 173.116 244.943 1.00 147.88 ? 378  LYS A CB  1 
ATOM 2249  C CG  . LYS A 1 382  ? 236.631 171.897 245.523 1.00 147.88 ? 378  LYS A CG  1 
ATOM 2250  C CD  . LYS A 1 382  ? 235.930 170.609 245.140 1.00 147.88 ? 378  LYS A CD  1 
ATOM 2251  C CE  . LYS A 1 382  ? 236.804 169.408 245.443 1.00 147.88 ? 378  LYS A CE  1 
ATOM 2252  N NZ  . LYS A 1 382  ? 236.142 168.134 245.057 1.00 147.88 ? 378  LYS A NZ  1 
ATOM 2253  N N   . CYS A 1 383  ? 235.215 175.180 242.110 1.00 148.93 ? 379  CYS A N   1 
ATOM 2254  C CA  . CYS A 1 383  ? 235.056 176.574 241.727 1.00 148.93 ? 379  CYS A CA  1 
ATOM 2255  C C   . CYS A 1 383  ? 233.735 177.106 242.270 1.00 148.93 ? 379  CYS A C   1 
ATOM 2256  O O   . CYS A 1 383  ? 232.776 176.352 242.457 1.00 148.93 ? 379  CYS A O   1 
ATOM 2257  C CB  . CYS A 1 383  ? 235.104 176.747 240.204 1.00 148.93 ? 379  CYS A CB  1 
ATOM 2258  S SG  . CYS A 1 383  ? 236.675 176.331 239.369 1.00 148.93 ? 379  CYS A SG  1 
ATOM 2259  N N   . TYR A 1 384  ? 233.691 178.413 242.528 1.00 150.47 ? 380  TYR A N   1 
ATOM 2260  C CA  . TYR A 1 384  ? 232.540 179.043 243.170 1.00 150.47 ? 380  TYR A CA  1 
ATOM 2261  C C   . TYR A 1 384  ? 232.251 180.371 242.490 1.00 150.47 ? 380  TYR A C   1 
ATOM 2262  O O   . TYR A 1 384  ? 233.148 181.210 242.356 1.00 150.47 ? 380  TYR A O   1 
ATOM 2263  C CB  . TYR A 1 384  ? 232.777 179.260 244.670 1.00 150.47 ? 380  TYR A CB  1 
ATOM 2264  C CG  . TYR A 1 384  ? 233.273 178.044 245.422 1.00 150.47 ? 380  TYR A CG  1 
ATOM 2265  C CD1 . TYR A 1 384  ? 232.380 177.124 245.959 1.00 150.47 ? 380  TYR A CD1 1 
ATOM 2266  C CD2 . TYR A 1 384  ? 234.634 177.822 245.605 1.00 150.47 ? 380  TYR A CD2 1 
ATOM 2267  C CE1 . TYR A 1 384  ? 232.829 176.012 246.652 1.00 150.47 ? 380  TYR A CE1 1 
ATOM 2268  C CE2 . TYR A 1 384  ? 235.092 176.715 246.295 1.00 150.47 ? 380  TYR A CE2 1 
ATOM 2269  C CZ  . TYR A 1 384  ? 234.186 175.813 246.814 1.00 150.47 ? 380  TYR A CZ  1 
ATOM 2270  O OH  . TYR A 1 384  ? 234.637 174.713 247.506 1.00 150.47 ? 380  TYR A OH  1 
ATOM 2271  N N   . GLY A 1 385  ? 231.004 180.558 242.063 1.00 148.91 ? 381  GLY A N   1 
ATOM 2272  C CA  . GLY A 1 385  ? 230.590 181.787 241.415 1.00 148.91 ? 381  GLY A CA  1 
ATOM 2273  C C   . GLY A 1 385  ? 230.623 181.677 239.906 1.00 148.91 ? 381  GLY A C   1 
ATOM 2274  O O   . GLY A 1 385  ? 229.722 182.156 239.211 1.00 148.91 ? 381  GLY A O   1 
ATOM 2275  N N   . VAL A 1 386  ? 231.675 181.044 239.393 1.00 150.73 ? 382  VAL A N   1 
ATOM 2276  C CA  . VAL A 1 386  ? 231.865 180.802 237.968 1.00 150.73 ? 382  VAL A CA  1 
ATOM 2277  C C   . VAL A 1 386  ? 232.174 179.319 237.807 1.00 150.73 ? 382  VAL A C   1 
ATOM 2278  O O   . VAL A 1 386  ? 232.936 178.750 238.596 1.00 150.73 ? 382  VAL A O   1 
ATOM 2279  C CB  . VAL A 1 386  ? 232.995 181.688 237.384 1.00 150.73 ? 382  VAL A CB  1 
ATOM 2280  C CG1 . VAL A 1 386  ? 233.285 181.350 235.923 1.00 150.73 ? 382  VAL A CG1 1 
ATOM 2281  C CG2 . VAL A 1 386  ? 232.649 183.168 237.511 1.00 150.73 ? 382  VAL A CG2 1 
ATOM 2282  N N   . SER A 1 387  ? 231.541 178.687 236.816 1.00 150.62 ? 383  SER A N   1 
ATOM 2283  C CA  . SER A 1 387  ? 231.749 177.273 236.543 1.00 150.62 ? 383  SER A CA  1 
ATOM 2284  C C   . SER A 1 387  ? 233.201 177.012 236.131 1.00 150.62 ? 383  SER A C   1 
ATOM 2285  O O   . SER A 1 387  ? 233.861 177.901 235.581 1.00 150.62 ? 383  SER A O   1 
ATOM 2286  C CB  . SER A 1 387  ? 230.789 176.803 235.449 1.00 150.62 ? 383  SER A CB  1 
ATOM 2287  O OG  . SER A 1 387  ? 231.256 175.628 234.810 1.00 150.62 ? 383  SER A OG  1 
ATOM 2288  N N   . PRO A 1 388  ? 233.735 175.820 236.449 1.00 153.90 ? 384  PRO A N   1 
ATOM 2289  C CA  . PRO A 1 388  ? 235.136 175.509 236.100 1.00 153.90 ? 384  PRO A CA  1 
ATOM 2290  C C   . PRO A 1 388  ? 235.456 175.574 234.614 1.00 153.90 ? 384  PRO A C   1 
ATOM 2291  O O   . PRO A 1 388  ? 236.551 176.017 234.242 1.00 153.90 ? 384  PRO A O   1 
ATOM 2292  C CB  . PRO A 1 388  ? 235.310 174.086 236.644 1.00 153.90 ? 384  PRO A CB  1 
ATOM 2293  C CG  . PRO A 1 388  ? 234.350 173.983 237.762 1.00 153.90 ? 384  PRO A CG  1 
ATOM 2294  C CD  . PRO A 1 388  ? 233.180 174.854 237.417 1.00 153.90 ? 384  PRO A CD  1 
ATOM 2295  N N   . THR A 1 389  ? 234.536 175.145 233.751 1.00 151.63 ? 385  THR A N   1 
ATOM 2296  C CA  . THR A 1 389  ? 234.751 175.313 232.318 1.00 151.63 ? 385  THR A CA  1 
ATOM 2297  C C   . THR A 1 389  ? 234.491 176.750 231.881 1.00 151.63 ? 385  THR A C   1 
ATOM 2298  O O   . THR A 1 389  ? 235.049 177.201 230.874 1.00 151.63 ? 385  THR A O   1 
ATOM 2299  C CB  . THR A 1 389  ? 233.864 174.346 231.535 1.00 151.63 ? 385  THR A CB  1 
ATOM 2300  O OG1 . THR A 1 389  ? 232.487 174.620 231.820 1.00 151.63 ? 385  THR A OG1 1 
ATOM 2301  C CG2 . THR A 1 389  ? 234.178 172.908 231.920 1.00 151.63 ? 385  THR A CG2 1 
ATOM 2302  N N   . LYS A 1 390  ? 233.662 177.481 232.626 1.00 152.31 ? 386  LYS A N   1 
ATOM 2303  C CA  . LYS A 1 390  ? 233.313 178.861 232.309 1.00 152.31 ? 386  LYS A CA  1 
ATOM 2304  C C   . LYS A 1 390  ? 234.365 179.861 232.780 1.00 152.31 ? 386  LYS A C   1 
ATOM 2305  O O   . LYS A 1 390  ? 234.225 181.060 232.517 1.00 152.31 ? 386  LYS A O   1 
ATOM 2306  C CB  . LYS A 1 390  ? 231.949 179.198 232.925 1.00 152.31 ? 386  LYS A CB  1 
ATOM 2307  C CG  . LYS A 1 390  ? 231.109 180.218 232.158 1.00 152.31 ? 386  LYS A CG  1 
ATOM 2308  C CD  . LYS A 1 390  ? 229.646 180.220 232.608 1.00 152.31 ? 386  LYS A CD  1 
ATOM 2309  C CE  . LYS A 1 390  ? 229.497 180.164 234.126 1.00 152.31 ? 386  LYS A CE  1 
ATOM 2310  N NZ  . LYS A 1 390  ? 230.014 181.390 234.793 1.00 152.31 ? 386  LYS A NZ  1 
ATOM 2311  N N   . LEU A 1 391  ? 235.414 179.402 233.465 1.00 150.88 ? 387  LEU A N   1 
ATOM 2312  C CA  . LEU A 1 391  ? 236.478 180.305 233.888 1.00 150.88 ? 387  LEU A CA  1 
ATOM 2313  C C   . LEU A 1 391  ? 237.338 180.737 232.704 1.00 150.88 ? 387  LEU A C   1 
ATOM 2314  O O   . LEU A 1 391  ? 237.868 181.854 232.696 1.00 150.88 ? 387  LEU A O   1 
ATOM 2315  C CB  . LEU A 1 391  ? 237.319 179.624 234.973 1.00 150.88 ? 387  LEU A CB  1 
ATOM 2316  C CG  . LEU A 1 391  ? 238.690 180.138 235.428 1.00 150.88 ? 387  LEU A CG  1 
ATOM 2317  C CD1 . LEU A 1 391  ? 238.629 181.573 235.928 1.00 150.88 ? 387  LEU A CD1 1 
ATOM 2318  C CD2 . LEU A 1 391  ? 239.274 179.223 236.494 1.00 150.88 ? 387  LEU A CD2 1 
ATOM 2319  N N   . ASN A 1 392  ? 237.464 179.880 231.688 1.00 143.59 ? 388  ASN A N   1 
ATOM 2320  C CA  . ASN A 1 392  ? 238.291 180.204 230.529 1.00 143.59 ? 388  ASN A CA  1 
ATOM 2321  C C   . ASN A 1 392  ? 237.615 181.222 229.619 1.00 143.59 ? 388  ASN A C   1 
ATOM 2322  O O   . ASN A 1 392  ? 238.244 182.195 229.188 1.00 143.59 ? 388  ASN A O   1 
ATOM 2323  C CB  . ASN A 1 392  ? 238.615 178.932 229.749 1.00 143.59 ? 388  ASN A CB  1 
ATOM 2324  C CG  . ASN A 1 392  ? 239.654 178.083 230.433 1.00 143.59 ? 388  ASN A CG  1 
ATOM 2325  O OD1 . ASN A 1 392  ? 240.838 178.160 230.116 1.00 143.59 ? 388  ASN A OD1 1 
ATOM 2326  N ND2 . ASN A 1 392  ? 239.220 177.277 231.388 1.00 143.59 ? 388  ASN A ND2 1 
ATOM 2327  N N   . ASP A 1 393  ? 236.334 181.005 229.307 1.00 144.75 ? 389  ASP A N   1 
ATOM 2328  C CA  . ASP A 1 393  ? 235.687 181.767 228.244 1.00 144.75 ? 389  ASP A CA  1 
ATOM 2329  C C   . ASP A 1 393  ? 235.372 183.200 228.660 1.00 144.75 ? 389  ASP A C   1 
ATOM 2330  O O   . ASP A 1 393  ? 235.251 184.078 227.799 1.00 144.75 ? 389  ASP A O   1 
ATOM 2331  C CB  . ASP A 1 393  ? 234.419 181.043 227.781 1.00 144.75 ? 389  ASP A CB  1 
ATOM 2332  C CG  . ASP A 1 393  ? 233.557 180.558 228.937 1.00 144.75 ? 389  ASP A CG  1 
ATOM 2333  O OD1 . ASP A 1 393  ? 233.201 181.369 229.816 1.00 144.75 ? 389  ASP A OD1 1 
ATOM 2334  O OD2 . ASP A 1 393  ? 233.231 179.352 228.966 1.00 144.75 ? 389  ASP A OD2 1 
ATOM 2335  N N   . LEU A 1 394  ? 235.229 183.459 229.954 1.00 150.25 ? 390  LEU A N   1 
ATOM 2336  C CA  . LEU A 1 394  ? 234.931 184.797 230.441 1.00 150.25 ? 390  LEU A CA  1 
ATOM 2337  C C   . LEU A 1 394  ? 236.072 185.278 231.329 1.00 150.25 ? 390  LEU A C   1 
ATOM 2338  O O   . LEU A 1 394  ? 236.673 184.497 232.072 1.00 150.25 ? 390  LEU A O   1 
ATOM 2339  C CB  . LEU A 1 394  ? 233.588 184.814 231.189 1.00 150.25 ? 390  LEU A CB  1 
ATOM 2340  C CG  . LEU A 1 394  ? 233.102 186.082 231.889 1.00 150.25 ? 390  LEU A CG  1 
ATOM 2341  C CD1 . LEU A 1 394  ? 232.554 187.057 230.867 1.00 150.25 ? 390  LEU A CD1 1 
ATOM 2342  C CD2 . LEU A 1 394  ? 232.020 185.722 232.888 1.00 150.25 ? 390  LEU A CD2 1 
ATOM 2343  N N   . CYS A 1 395  ? 236.378 186.570 231.233 1.00 148.77 ? 391  CYS A N   1 
ATOM 2344  C CA  . CYS A 1 395  ? 237.508 187.169 231.926 1.00 148.77 ? 391  CYS A CA  1 
ATOM 2345  C C   . CYS A 1 395  ? 237.056 188.124 233.025 1.00 148.77 ? 391  CYS A C   1 
ATOM 2346  O O   . CYS A 1 395  ? 235.963 188.695 232.970 1.00 148.77 ? 391  CYS A O   1 
ATOM 2347  C CB  . CYS A 1 395  ? 238.431 187.887 230.940 1.00 148.77 ? 391  CYS A CB  1 
ATOM 2348  S SG  . CYS A 1 395  ? 237.667 188.780 229.576 1.00 148.77 ? 391  CYS A SG  1 
ATOM 2349  N N   . PHE A 1 396  ? 237.921 188.286 234.029 1.00 149.24 ? 392  PHE A N   1 
ATOM 2350  C CA  . PHE A 1 396  ? 237.571 188.939 235.284 1.00 149.24 ? 392  PHE A CA  1 
ATOM 2351  C C   . PHE A 1 396  ? 238.668 189.919 235.676 1.00 149.24 ? 392  PHE A C   1 
ATOM 2352  O O   . PHE A 1 396  ? 239.683 190.066 234.988 1.00 149.24 ? 392  PHE A O   1 
ATOM 2353  C CB  . PHE A 1 396  ? 237.368 187.913 236.405 1.00 149.24 ? 392  PHE A CB  1 
ATOM 2354  C CG  . PHE A 1 396  ? 236.574 186.713 235.991 1.00 149.24 ? 392  PHE A CG  1 
ATOM 2355  C CD1 . PHE A 1 396  ? 235.196 186.784 235.898 1.00 149.24 ? 392  PHE A CD1 1 
ATOM 2356  C CD2 . PHE A 1 396  ? 237.207 185.520 235.674 1.00 149.24 ? 392  PHE A CD2 1 
ATOM 2357  C CE1 . PHE A 1 396  ? 234.459 185.683 235.513 1.00 149.24 ? 392  PHE A CE1 1 
ATOM 2358  C CE2 . PHE A 1 396  ? 236.473 184.415 235.284 1.00 149.24 ? 392  PHE A CE2 1 
ATOM 2359  C CZ  . PHE A 1 396  ? 235.098 184.498 235.200 1.00 149.24 ? 392  PHE A CZ  1 
ATOM 2360  N N   . THR A 1 397  ? 238.453 190.588 236.804 1.00 146.79 ? 393  THR A N   1 
ATOM 2361  C CA  . THR A 1 397  ? 239.398 191.530 237.383 1.00 146.79 ? 393  THR A CA  1 
ATOM 2362  C C   . THR A 1 397  ? 239.871 191.016 238.738 1.00 146.79 ? 393  THR A C   1 
ATOM 2363  O O   . THR A 1 397  ? 239.331 190.045 239.278 1.00 146.79 ? 393  THR A O   1 
ATOM 2364  C CB  . THR A 1 397  ? 238.757 192.913 237.547 1.00 146.79 ? 393  THR A CB  1 
ATOM 2365  O OG1 . THR A 1 397  ? 237.728 192.844 238.541 1.00 146.79 ? 393  THR A OG1 1 
ATOM 2366  C CG2 . THR A 1 397  ? 238.122 193.361 236.247 1.00 146.79 ? 393  THR A CG2 1 
ATOM 2367  N N   . ASN A 1 398  ? 240.911 191.682 239.261 1.00 146.20 ? 394  ASN A N   1 
ATOM 2368  C CA  . ASN A 1 398  ? 241.361 191.563 240.657 1.00 146.20 ? 394  ASN A CA  1 
ATOM 2369  C C   . ASN A 1 398  ? 241.823 190.142 240.999 1.00 146.20 ? 394  ASN A C   1 
ATOM 2370  O O   . ASN A 1 398  ? 241.354 189.529 241.957 1.00 146.20 ? 394  ASN A O   1 
ATOM 2371  C CB  . ASN A 1 398  ? 240.275 192.039 241.629 1.00 146.20 ? 394  ASN A CB  1 
ATOM 2372  C CG  . ASN A 1 398  ? 239.694 193.385 241.238 1.00 146.20 ? 394  ASN A CG  1 
ATOM 2373  O OD1 . ASN A 1 398  ? 240.428 194.335 240.968 1.00 146.20 ? 394  ASN A OD1 1 
ATOM 2374  N ND2 . ASN A 1 398  ? 238.369 193.472 241.200 1.00 146.20 ? 394  ASN A ND2 1 
ATOM 2375  N N   . VAL A 1 399  ? 242.754 189.623 240.205 1.00 138.98 ? 395  VAL A N   1 
ATOM 2376  C CA  . VAL A 1 399  ? 243.186 188.235 240.333 1.00 138.98 ? 395  VAL A CA  1 
ATOM 2377  C C   . VAL A 1 399  ? 244.209 188.116 241.455 1.00 138.98 ? 395  VAL A C   1 
ATOM 2378  O O   . VAL A 1 399  ? 245.275 188.738 241.407 1.00 138.98 ? 395  VAL A O   1 
ATOM 2379  C CB  . VAL A 1 399  ? 243.766 187.717 239.012 1.00 138.98 ? 395  VAL A CB  1 
ATOM 2380  C CG1 . VAL A 1 399  ? 243.902 186.202 239.058 1.00 138.98 ? 395  VAL A CG1 1 
ATOM 2381  C CG2 . VAL A 1 399  ? 242.901 188.161 237.846 1.00 138.98 ? 395  VAL A CG2 1 
ATOM 2382  N N   . TYR A 1 400  ? 243.889 187.307 242.463 1.00 143.99 ? 396  TYR A N   1 
ATOM 2383  C CA  . TYR A 1 400  ? 244.817 186.986 243.541 1.00 143.99 ? 396  TYR A CA  1 
ATOM 2384  C C   . TYR A 1 400  ? 244.844 185.478 243.734 1.00 143.99 ? 396  TYR A C   1 
ATOM 2385  O O   . TYR A 1 400  ? 243.852 184.887 244.173 1.00 143.99 ? 396  TYR A O   1 
ATOM 2386  C CB  . TYR A 1 400  ? 244.429 187.697 244.839 1.00 143.99 ? 396  TYR A CB  1 
ATOM 2387  C CG  . TYR A 1 400  ? 244.812 189.155 244.859 1.00 143.99 ? 396  TYR A CG  1 
ATOM 2388  C CD1 . TYR A 1 400  ? 246.086 189.560 244.485 1.00 143.99 ? 396  TYR A CD1 1 
ATOM 2389  C CD2 . TYR A 1 400  ? 243.895 190.130 245.235 1.00 143.99 ? 396  TYR A CD2 1 
ATOM 2390  C CE1 . TYR A 1 400  ? 246.444 190.895 244.498 1.00 143.99 ? 396  TYR A CE1 1 
ATOM 2391  C CE2 . TYR A 1 400  ? 244.242 191.468 245.249 1.00 143.99 ? 396  TYR A CE2 1 
ATOM 2392  C CZ  . TYR A 1 400  ? 245.516 191.845 244.880 1.00 143.99 ? 396  TYR A CZ  1 
ATOM 2393  O OH  . TYR A 1 400  ? 245.861 193.177 244.895 1.00 143.99 ? 396  TYR A OH  1 
ATOM 2394  N N   . ALA A 1 401  ? 245.979 184.863 243.411 1.00 140.43 ? 397  ALA A N   1 
ATOM 2395  C CA  . ALA A 1 401  ? 246.149 183.418 243.494 1.00 140.43 ? 397  ALA A CA  1 
ATOM 2396  C C   . ALA A 1 401  ? 246.853 183.081 244.801 1.00 140.43 ? 397  ALA A C   1 
ATOM 2397  O O   . ALA A 1 401  ? 247.963 183.558 245.056 1.00 140.43 ? 397  ALA A O   1 
ATOM 2398  C CB  . ALA A 1 401  ? 246.942 182.887 242.300 1.00 140.43 ? 397  ALA A CB  1 
ATOM 2399  N N   . ASP A 1 402  ? 246.212 182.247 245.613 1.00 146.69 ? 398  ASP A N   1 
ATOM 2400  C CA  . ASP A 1 402  ? 246.627 182.005 246.993 1.00 146.69 ? 398  ASP A CA  1 
ATOM 2401  C C   . ASP A 1 402  ? 247.276 180.629 247.103 1.00 146.69 ? 398  ASP A C   1 
ATOM 2402  O O   . ASP A 1 402  ? 246.623 179.643 247.438 1.00 146.69 ? 398  ASP A O   1 
ATOM 2403  C CB  . ASP A 1 402  ? 245.426 182.128 247.915 1.00 146.69 ? 398  ASP A CB  1 
ATOM 2404  C CG  . ASP A 1 402  ? 245.795 182.629 249.274 1.00 146.69 ? 398  ASP A CG  1 
ATOM 2405  O OD1 . ASP A 1 402  ? 246.833 183.312 249.380 1.00 146.69 ? 398  ASP A OD1 1 
ATOM 2406  O OD2 . ASP A 1 402  ? 245.056 182.328 250.234 1.00 146.69 ? 398  ASP A OD2 1 
ATOM 2407  N N   . SER A 1 403  ? 248.588 180.576 246.881 1.00 148.59 ? 399  SER A N   1 
ATOM 2408  C CA  . SER A 1 403  ? 249.323 179.319 246.796 1.00 148.59 ? 399  SER A CA  1 
ATOM 2409  C C   . SER A 1 403  ? 250.096 179.084 248.087 1.00 148.59 ? 399  SER A C   1 
ATOM 2410  O O   . SER A 1 403  ? 250.927 179.915 248.472 1.00 148.59 ? 399  SER A O   1 
ATOM 2411  C CB  . SER A 1 403  ? 250.273 179.325 245.597 1.00 148.59 ? 399  SER A CB  1 
ATOM 2412  O OG  . SER A 1 403  ? 250.626 178.006 245.219 1.00 148.59 ? 399  SER A OG  1 
ATOM 2413  N N   . PHE A 1 404  ? 249.846 177.940 248.727 1.00 150.09 ? 400  PHE A N   1 
ATOM 2414  C CA  . PHE A 1 404  ? 250.448 177.581 250.011 1.00 150.09 ? 400  PHE A CA  1 
ATOM 2415  C C   . PHE A 1 404  ? 250.156 176.108 250.279 1.00 150.09 ? 400  PHE A C   1 
ATOM 2416  O O   . PHE A 1 404  ? 249.648 175.391 249.413 1.00 150.09 ? 400  PHE A O   1 
ATOM 2417  C CB  . PHE A 1 404  ? 249.944 178.458 251.165 1.00 150.09 ? 400  PHE A CB  1 
ATOM 2418  C CG  . PHE A 1 404  ? 248.451 178.518 251.298 1.00 150.09 ? 400  PHE A CG  1 
ATOM 2419  C CD1 . PHE A 1 404  ? 247.711 179.443 250.577 1.00 150.09 ? 400  PHE A CD1 1 
ATOM 2420  C CD2 . PHE A 1 404  ? 247.790 177.686 252.184 1.00 150.09 ? 400  PHE A CD2 1 
ATOM 2421  C CE1 . PHE A 1 404  ? 246.343 179.502 250.708 1.00 150.09 ? 400  PHE A CE1 1 
ATOM 2422  C CE2 . PHE A 1 404  ? 246.421 177.753 252.324 1.00 150.09 ? 400  PHE A CE2 1 
ATOM 2423  C CZ  . PHE A 1 404  ? 245.698 178.660 251.586 1.00 150.09 ? 400  PHE A CZ  1 
ATOM 2424  N N   . VAL A 1 405  ? 250.532 175.651 251.477 1.00 160.25 ? 401  VAL A N   1 
ATOM 2425  C CA  . VAL A 1 405  ? 250.422 174.243 251.856 1.00 160.25 ? 401  VAL A CA  1 
ATOM 2426  C C   . VAL A 1 405  ? 249.394 174.059 252.973 1.00 160.25 ? 401  VAL A C   1 
ATOM 2427  O O   . VAL A 1 405  ? 249.253 174.914 253.858 1.00 160.25 ? 401  VAL A O   1 
ATOM 2428  C CB  . VAL A 1 405  ? 251.801 173.672 252.244 1.00 160.25 ? 401  VAL A CB  1 
ATOM 2429  C CG1 . VAL A 1 405  ? 252.744 173.736 251.053 1.00 160.25 ? 401  VAL A CG1 1 
ATOM 2430  C CG2 . VAL A 1 405  ? 252.416 174.442 253.409 1.00 160.25 ? 401  VAL A CG2 1 
ATOM 2431  N N   . ILE A 1 406  ? 248.631 172.957 252.902 1.00 164.92 ? 402  ILE A N   1 
ATOM 2432  C CA  . ILE A 1 406  ? 247.714 172.516 253.956 1.00 164.92 ? 402  ILE A CA  1 
ATOM 2433  C C   . ILE A 1 406  ? 247.904 171.001 254.074 1.00 164.92 ? 402  ILE A C   1 
ATOM 2434  O O   . ILE A 1 406  ? 248.503 170.363 253.206 1.00 164.92 ? 402  ILE A O   1 
ATOM 2435  C CB  . ILE A 1 406  ? 246.220 172.866 253.651 1.00 164.92 ? 402  ILE A CB  1 
ATOM 2436  C CG1 . ILE A 1 406  ? 246.023 174.312 253.206 1.00 164.92 ? 402  ILE A CG1 1 
ATOM 2437  C CG2 . ILE A 1 406  ? 245.337 172.847 254.906 1.00 164.92 ? 402  ILE A CG2 1 
ATOM 2438  C CD1 . ILE A 1 406  ? 244.634 174.596 252.645 1.00 164.92 ? 402  ILE A CD1 1 
ATOM 2439  N N   . ARG A 1 407  ? 247.402 170.413 255.165 1.00 170.61 ? 403  ARG A N   1 
ATOM 2440  C CA  . ARG A 1 407  ? 247.314 168.969 255.336 1.00 170.61 ? 403  ARG A CA  1 
ATOM 2441  C C   . ARG A 1 407  ? 246.315 168.367 254.348 1.00 170.61 ? 403  ARG A C   1 
ATOM 2442  O O   . ARG A 1 407  ? 245.434 169.049 253.816 1.00 170.61 ? 403  ARG A O   1 
ATOM 2443  C CB  . ARG A 1 407  ? 246.891 168.633 256.771 1.00 170.61 ? 403  ARG A CB  1 
ATOM 2444  C CG  . ARG A 1 407  ? 247.391 167.297 257.307 1.00 170.61 ? 403  ARG A CG  1 
ATOM 2445  C CD  . ARG A 1 407  ? 247.156 167.188 258.804 1.00 170.61 ? 403  ARG A CD  1 
ATOM 2446  N NE  . ARG A 1 407  ? 245.762 167.454 259.146 1.00 170.61 ? 403  ARG A NE  1 
ATOM 2447  C CZ  . ARG A 1 407  ? 245.271 167.409 260.380 1.00 170.61 ? 403  ARG A CZ  1 
ATOM 2448  N NH1 . ARG A 1 407  ? 246.062 167.105 261.399 1.00 170.61 ? 403  ARG A NH1 1 
ATOM 2449  N NH2 . ARG A 1 407  ? 243.989 167.668 260.596 1.00 170.61 ? 403  ARG A NH2 1 
ATOM 2450  N N   . GLY A 1 408  ? 246.456 167.058 254.116 1.00 170.99 ? 404  GLY A N   1 
ATOM 2451  C CA  . GLY A 1 408  ? 245.642 166.376 253.122 1.00 170.99 ? 404  GLY A CA  1 
ATOM 2452  C C   . GLY A 1 408  ? 244.207 166.121 253.526 1.00 170.99 ? 404  GLY A C   1 
ATOM 2453  O O   . GLY A 1 408  ? 243.348 165.992 252.650 1.00 170.99 ? 404  GLY A O   1 
ATOM 2454  N N   . ASP A 1 409  ? 243.924 166.032 254.825 1.00 169.12 ? 405  ASP A N   1 
ATOM 2455  C CA  . ASP A 1 409  ? 242.544 165.869 255.262 1.00 169.12 ? 405  ASP A CA  1 
ATOM 2456  C C   . ASP A 1 409  ? 241.825 167.200 255.406 1.00 169.12 ? 405  ASP A C   1 
ATOM 2457  O O   . ASP A 1 409  ? 240.593 167.245 255.330 1.00 169.12 ? 405  ASP A O   1 
ATOM 2458  C CB  . ASP A 1 409  ? 242.480 165.111 256.593 1.00 169.12 ? 405  ASP A CB  1 
ATOM 2459  C CG  . ASP A 1 409  ? 243.331 165.749 257.677 1.00 169.12 ? 405  ASP A CG  1 
ATOM 2460  O OD1 . ASP A 1 409  ? 244.139 166.651 257.369 1.00 169.12 ? 405  ASP A OD1 1 
ATOM 2461  O OD2 . ASP A 1 409  ? 243.183 165.351 258.850 1.00 169.12 ? 405  ASP A OD2 1 
ATOM 2462  N N   . GLU A 1 410  ? 242.574 168.282 255.608 1.00 165.75 ? 406  GLU A N   1 
ATOM 2463  C CA  . GLU A 1 410  ? 242.001 169.593 255.871 1.00 165.75 ? 406  GLU A CA  1 
ATOM 2464  C C   . GLU A 1 410  ? 241.580 170.331 254.608 1.00 165.75 ? 406  GLU A C   1 
ATOM 2465  O O   . GLU A 1 410  ? 241.098 171.463 254.707 1.00 165.75 ? 406  GLU A O   1 
ATOM 2466  C CB  . GLU A 1 410  ? 242.997 170.434 256.671 1.00 165.75 ? 406  GLU A CB  1 
ATOM 2467  C CG  . GLU A 1 410  ? 243.294 169.842 258.037 1.00 165.75 ? 406  GLU A CG  1 
ATOM 2468  C CD  . GLU A 1 410  ? 244.095 170.767 258.924 1.00 165.75 ? 406  GLU A CD  1 
ATOM 2469  O OE1 . GLU A 1 410  ? 245.227 171.129 258.542 1.00 165.75 ? 406  GLU A OE1 1 
ATOM 2470  O OE2 . GLU A 1 410  ? 243.592 171.130 260.006 1.00 165.75 ? 406  GLU A OE2 1 
ATOM 2471  N N   . VAL A 1 411  ? 241.747 169.729 253.428 1.00 163.29 ? 407  VAL A N   1 
ATOM 2472  C CA  . VAL A 1 411  ? 241.116 170.288 252.237 1.00 163.29 ? 407  VAL A CA  1 
ATOM 2473  C C   . VAL A 1 411  ? 239.622 169.997 252.242 1.00 163.29 ? 407  VAL A C   1 
ATOM 2474  O O   . VAL A 1 411  ? 238.851 170.653 251.530 1.00 163.29 ? 407  VAL A O   1 
ATOM 2475  C CB  . VAL A 1 411  ? 241.798 169.769 250.959 1.00 163.29 ? 407  VAL A CB  1 
ATOM 2476  C CG1 . VAL A 1 411  ? 243.240 170.233 250.923 1.00 163.29 ? 407  VAL A CG1 1 
ATOM 2477  C CG2 . VAL A 1 411  ? 241.707 168.252 250.870 1.00 163.29 ? 407  VAL A CG2 1 
ATOM 2478  N N   . ARG A 1 412  ? 239.189 169.007 253.030 1.00 163.81 ? 408  ARG A N   1 
ATOM 2479  C CA  . ARG A 1 412  ? 237.766 168.823 253.287 1.00 163.81 ? 408  ARG A CA  1 
ATOM 2480  C C   . ARG A 1 412  ? 237.186 169.995 254.067 1.00 163.81 ? 408  ARG A C   1 
ATOM 2481  O O   . ARG A 1 412  ? 235.988 170.273 253.964 1.00 163.81 ? 408  ARG A O   1 
ATOM 2482  C CB  . ARG A 1 412  ? 237.529 167.520 254.052 1.00 163.81 ? 408  ARG A CB  1 
ATOM 2483  C CG  . ARG A 1 412  ? 237.968 166.266 253.317 1.00 163.81 ? 408  ARG A CG  1 
ATOM 2484  C CD  . ARG A 1 412  ? 237.735 165.025 254.166 1.00 163.81 ? 408  ARG A CD  1 
ATOM 2485  N NE  . ARG A 1 412  ? 237.997 163.794 253.425 1.00 163.81 ? 408  ARG A NE  1 
ATOM 2486  C CZ  . ARG A 1 412  ? 239.156 163.145 253.437 1.00 163.81 ? 408  ARG A CZ  1 
ATOM 2487  N NH1 . ARG A 1 412  ? 240.169 163.607 254.157 1.00 163.81 ? 408  ARG A NH1 1 
ATOM 2488  N NH2 . ARG A 1 412  ? 239.303 162.032 252.732 1.00 163.81 ? 408  ARG A NH2 1 
ATOM 2489  N N   . GLN A 1 413  ? 238.016 170.685 254.854 1.00 160.93 ? 409  GLN A N   1 
ATOM 2490  C CA  . GLN A 1 413  ? 237.595 171.866 255.597 1.00 160.93 ? 409  GLN A CA  1 
ATOM 2491  C C   . GLN A 1 413  ? 237.482 173.111 254.726 1.00 160.93 ? 409  GLN A C   1 
ATOM 2492  O O   . GLN A 1 413  ? 236.985 174.134 255.207 1.00 160.93 ? 409  GLN A O   1 
ATOM 2493  C CB  . GLN A 1 413  ? 238.578 172.147 256.736 1.00 160.93 ? 409  GLN A CB  1 
ATOM 2494  C CG  . GLN A 1 413  ? 238.738 171.017 257.739 1.00 160.93 ? 409  GLN A CG  1 
ATOM 2495  C CD  . GLN A 1 413  ? 239.705 171.369 258.857 1.00 160.93 ? 409  GLN A CD  1 
ATOM 2496  O OE1 . GLN A 1 413  ? 240.038 172.537 259.062 1.00 160.93 ? 409  GLN A OE1 1 
ATOM 2497  N NE2 . GLN A 1 413  ? 240.163 170.357 259.584 1.00 160.93 ? 409  GLN A NE2 1 
ATOM 2498  N N   . ILE A 1 414  ? 237.919 173.055 253.473 1.00 160.29 ? 410  ILE A N   1 
ATOM 2499  C CA  . ILE A 1 414  ? 238.041 174.237 252.629 1.00 160.29 ? 410  ILE A CA  1 
ATOM 2500  C C   . ILE A 1 414  ? 236.778 174.380 251.790 1.00 160.29 ? 410  ILE A C   1 
ATOM 2501  O O   . ILE A 1 414  ? 236.576 173.638 250.822 1.00 160.29 ? 410  ILE A O   1 
ATOM 2502  C CB  . ILE A 1 414  ? 239.291 174.167 251.741 1.00 160.29 ? 410  ILE A CB  1 
ATOM 2503  C CG1 . ILE A 1 414  ? 240.542 173.969 252.599 1.00 160.29 ? 410  ILE A CG1 1 
ATOM 2504  C CG2 . ILE A 1 414  ? 239.417 175.422 250.890 1.00 160.29 ? 410  ILE A CG2 1 
ATOM 2505  C CD1 . ILE A 1 414  ? 240.781 175.078 253.597 1.00 160.29 ? 410  ILE A CD1 1 
ATOM 2506  N N   . ALA A 1 415  ? 235.934 175.343 252.164 1.00 160.42 ? 411  ALA A N   1 
ATOM 2507  C CA  . ALA A 1 415  ? 234.822 175.817 251.350 1.00 160.42 ? 411  ALA A CA  1 
ATOM 2508  C C   . ALA A 1 415  ? 234.425 177.193 251.856 1.00 160.42 ? 411  ALA A C   1 
ATOM 2509  O O   . ALA A 1 415  ? 234.615 177.485 253.043 1.00 160.42 ? 411  ALA A O   1 
ATOM 2510  C CB  . ALA A 1 415  ? 233.617 174.866 251.409 1.00 160.42 ? 411  ALA A CB  1 
ATOM 2511  N N   . PRO A 1 416  ? 233.908 178.066 250.988 1.00 156.46 ? 412  PRO A N   1 
ATOM 2512  C CA  . PRO A 1 416  ? 233.333 179.337 251.458 1.00 156.46 ? 412  PRO A CA  1 
ATOM 2513  C C   . PRO A 1 416  ? 232.138 179.099 252.367 1.00 156.46 ? 412  PRO A C   1 
ATOM 2514  O O   . PRO A 1 416  ? 231.103 178.580 251.943 1.00 156.46 ? 412  PRO A O   1 
ATOM 2515  C CB  . PRO A 1 416  ? 232.924 180.038 250.158 1.00 156.46 ? 412  PRO A CB  1 
ATOM 2516  C CG  . PRO A 1 416  ? 233.811 179.462 249.124 1.00 156.46 ? 412  PRO A CG  1 
ATOM 2517  C CD  . PRO A 1 416  ? 234.060 178.039 249.524 1.00 156.46 ? 412  PRO A CD  1 
ATOM 2518  N N   . GLY A 1 417  ? 232.290 179.486 253.631 1.00 163.22 ? 413  GLY A N   1 
ATOM 2519  C CA  . GLY A 1 417  ? 231.302 179.233 254.651 1.00 163.22 ? 413  GLY A CA  1 
ATOM 2520  C C   . GLY A 1 417  ? 231.626 178.070 255.564 1.00 163.22 ? 413  GLY A C   1 
ATOM 2521  O O   . GLY A 1 417  ? 231.042 177.972 256.650 1.00 163.22 ? 413  GLY A O   1 
ATOM 2522  N N   . GLN A 1 418  ? 232.536 177.190 255.156 1.00 162.96 ? 414  GLN A N   1 
ATOM 2523  C CA  . GLN A 1 418  ? 232.900 176.057 255.993 1.00 162.96 ? 414  GLN A CA  1 
ATOM 2524  C C   . GLN A 1 418  ? 233.791 176.503 257.143 1.00 162.96 ? 414  GLN A C   1 
ATOM 2525  O O   . GLN A 1 418  ? 234.700 177.320 256.969 1.00 162.96 ? 414  GLN A O   1 
ATOM 2526  C CB  . GLN A 1 418  ? 233.612 174.986 255.170 1.00 162.96 ? 414  GLN A CB  1 
ATOM 2527  C CG  . GLN A 1 418  ? 233.538 173.606 255.793 1.00 162.96 ? 414  GLN A CG  1 
ATOM 2528  C CD  . GLN A 1 418  ? 234.099 172.529 254.895 1.00 162.96 ? 414  GLN A CD  1 
ATOM 2529  O OE1 . GLN A 1 418  ? 234.524 172.799 253.775 1.00 162.96 ? 414  GLN A OE1 1 
ATOM 2530  N NE2 . GLN A 1 418  ? 234.106 171.295 255.384 1.00 162.96 ? 414  GLN A NE2 1 
ATOM 2531  N N   . THR A 1 419  ? 233.528 175.955 258.324 1.00 167.52 ? 415  THR A N   1 
ATOM 2532  C CA  . THR A 1 419  ? 234.289 176.268 259.523 1.00 167.52 ? 415  THR A CA  1 
ATOM 2533  C C   . THR A 1 419  ? 235.172 175.084 259.900 1.00 167.52 ? 415  THR A C   1 
ATOM 2534  O O   . THR A 1 419  ? 234.856 173.930 259.591 1.00 167.52 ? 415  THR A O   1 
ATOM 2535  C CB  . THR A 1 419  ? 233.365 176.659 260.689 1.00 167.52 ? 415  THR A CB  1 
ATOM 2536  O OG1 . THR A 1 419  ? 234.153 177.067 261.814 1.00 167.52 ? 415  THR A OG1 1 
ATOM 2537  C CG2 . THR A 1 419  ? 232.438 175.512 261.094 1.00 167.52 ? 415  THR A CG2 1 
ATOM 2538  N N   . GLY A 1 420  ? 236.303 175.389 260.520 1.00 169.58 ? 416  GLY A N   1 
ATOM 2539  C CA  . GLY A 1 420  ? 237.255 174.365 260.896 1.00 169.58 ? 416  GLY A CA  1 
ATOM 2540  C C   . GLY A 1 420  ? 238.462 175.005 261.541 1.00 169.58 ? 416  GLY A C   1 
ATOM 2541  O O   . GLY A 1 420  ? 238.503 176.220 261.742 1.00 169.58 ? 416  GLY A O   1 
ATOM 2542  N N   . LYS A 1 421  ? 239.450 174.159 261.857 1.00 165.43 ? 417  LYS A N   1 
ATOM 2543  C CA  . LYS A 1 421  ? 240.685 174.627 262.487 1.00 165.43 ? 417  LYS A CA  1 
ATOM 2544  C C   . LYS A 1 421  ? 241.447 175.587 261.577 1.00 165.43 ? 417  LYS A C   1 
ATOM 2545  O O   . LYS A 1 421  ? 242.054 176.556 262.050 1.00 165.43 ? 417  LYS A O   1 
ATOM 2546  C CB  . LYS A 1 421  ? 241.547 173.420 262.874 1.00 165.43 ? 417  LYS A CB  1 
ATOM 2547  C CG  . LYS A 1 421  ? 242.937 173.740 263.411 1.00 165.43 ? 417  LYS A CG  1 
ATOM 2548  C CD  . LYS A 1 421  ? 243.998 173.365 262.391 1.00 165.43 ? 417  LYS A CD  1 
ATOM 2549  C CE  . LYS A 1 421  ? 245.348 173.948 262.734 1.00 165.43 ? 417  LYS A CE  1 
ATOM 2550  N NZ  . LYS A 1 421  ? 246.231 173.925 261.536 1.00 165.43 ? 417  LYS A NZ  1 
ATOM 2551  N N   . ILE A 1 422  ? 241.400 175.350 260.265 1.00 170.91 ? 418  ILE A N   1 
ATOM 2552  C CA  . ILE A 1 422  ? 241.996 176.286 259.319 1.00 170.91 ? 418  ILE A CA  1 
ATOM 2553  C C   . ILE A 1 422  ? 241.150 177.552 259.212 1.00 170.91 ? 418  ILE A C   1 
ATOM 2554  O O   . ILE A 1 422  ? 241.676 178.641 258.952 1.00 170.91 ? 418  ILE A O   1 
ATOM 2555  C CB  . ILE A 1 422  ? 242.183 175.589 257.956 1.00 170.91 ? 418  ILE A CB  1 
ATOM 2556  C CG1 . ILE A 1 422  ? 242.859 174.231 258.155 1.00 170.91 ? 418  ILE A CG1 1 
ATOM 2557  C CG2 . ILE A 1 422  ? 243.019 176.432 256.998 1.00 170.91 ? 418  ILE A CG2 1 
ATOM 2558  C CD1 . ILE A 1 422  ? 244.270 174.330 258.704 1.00 170.91 ? 418  ILE A CD1 1 
ATOM 2559  N N   . ALA A 1 423  ? 239.843 177.448 259.459 1.00 170.74 ? 419  ALA A N   1 
ATOM 2560  C CA  . ALA A 1 423  ? 238.971 178.604 259.276 1.00 170.74 ? 419  ALA A CA  1 
ATOM 2561  C C   . ALA A 1 423  ? 239.025 179.561 260.462 1.00 170.74 ? 419  ALA A C   1 
ATOM 2562  O O   . ALA A 1 423  ? 239.163 180.774 260.270 1.00 170.74 ? 419  ALA A O   1 
ATOM 2563  C CB  . ALA A 1 423  ? 237.535 178.148 259.027 1.00 170.74 ? 419  ALA A CB  1 
ATOM 2564  N N   . ASP A 1 424  ? 238.921 179.047 261.691 1.00 167.51 ? 420  ASP A N   1 
ATOM 2565  C CA  . ASP A 1 424  ? 238.863 179.943 262.841 1.00 167.51 ? 420  ASP A CA  1 
ATOM 2566  C C   . ASP A 1 424  ? 240.219 180.546 263.182 1.00 167.51 ? 420  ASP A C   1 
ATOM 2567  O O   . ASP A 1 424  ? 240.275 181.655 263.725 1.00 167.51 ? 420  ASP A O   1 
ATOM 2568  C CB  . ASP A 1 424  ? 238.291 179.226 264.073 1.00 167.51 ? 420  ASP A CB  1 
ATOM 2569  C CG  . ASP A 1 424  ? 238.930 177.864 264.336 1.00 167.51 ? 420  ASP A CG  1 
ATOM 2570  O OD1 . ASP A 1 424  ? 240.174 177.751 264.390 1.00 167.51 ? 420  ASP A OD1 1 
ATOM 2571  O OD2 . ASP A 1 424  ? 238.168 176.892 264.519 1.00 167.51 ? 420  ASP A OD2 1 
ATOM 2572  N N   . TYR A 1 425  ? 241.308 179.829 262.914 1.00 167.46 ? 421  TYR A N   1 
ATOM 2573  C CA  . TYR A 1 425  ? 242.633 180.230 263.375 1.00 167.46 ? 421  TYR A CA  1 
ATOM 2574  C C   . TYR A 1 425  ? 243.615 180.518 262.250 1.00 167.46 ? 421  TYR A C   1 
ATOM 2575  O O   . TYR A 1 425  ? 244.403 181.458 262.359 1.00 167.46 ? 421  TYR A O   1 
ATOM 2576  C CB  . TYR A 1 425  ? 243.226 179.150 264.291 1.00 167.46 ? 421  TYR A CB  1 
ATOM 2577  C CG  . TYR A 1 425  ? 242.757 179.208 265.735 1.00 167.46 ? 421  TYR A CG  1 
ATOM 2578  C CD1 . TYR A 1 425  ? 241.727 180.055 266.128 1.00 167.46 ? 421  TYR A CD1 1 
ATOM 2579  C CD2 . TYR A 1 425  ? 243.342 178.405 266.701 1.00 167.46 ? 421  TYR A CD2 1 
ATOM 2580  C CE1 . TYR A 1 425  ? 241.291 180.097 267.434 1.00 167.46 ? 421  TYR A CE1 1 
ATOM 2581  C CE2 . TYR A 1 425  ? 242.919 178.447 268.018 1.00 167.46 ? 421  TYR A CE2 1 
ATOM 2582  C CZ  . TYR A 1 425  ? 241.896 179.297 268.378 1.00 167.46 ? 421  TYR A CZ  1 
ATOM 2583  O OH  . TYR A 1 425  ? 241.469 179.342 269.684 1.00 167.46 ? 421  TYR A OH  1 
ATOM 2584  N N   . ASN A 1 426  ? 243.594 179.746 261.165 1.00 169.89 ? 422  ASN A N   1 
ATOM 2585  C CA  . ASN A 1 426  ? 244.579 179.938 260.104 1.00 169.89 ? 422  ASN A CA  1 
ATOM 2586  C C   . ASN A 1 426  ? 244.091 180.934 259.053 1.00 169.89 ? 422  ASN A C   1 
ATOM 2587  O O   . ASN A 1 426  ? 244.733 181.966 258.831 1.00 169.89 ? 422  ASN A O   1 
ATOM 2588  C CB  . ASN A 1 426  ? 244.937 178.591 259.465 1.00 169.89 ? 422  ASN A CB  1 
ATOM 2589  C CG  . ASN A 1 426  ? 245.600 177.641 260.446 1.00 169.89 ? 422  ASN A CG  1 
ATOM 2590  O OD1 . ASN A 1 426  ? 246.825 177.552 260.510 1.00 169.89 ? 422  ASN A OD1 1 
ATOM 2591  N ND2 . ASN A 1 426  ? 244.790 176.922 261.214 1.00 169.89 ? 422  ASN A ND2 1 
ATOM 2592  N N   . TYR A 1 427  ? 242.961 180.647 258.406 1.00 159.45 ? 423  TYR A N   1 
ATOM 2593  C CA  . TYR A 1 427  ? 242.391 181.577 257.434 1.00 159.45 ? 423  TYR A CA  1 
ATOM 2594  C C   . TYR A 1 427  ? 240.895 181.347 257.296 1.00 159.45 ? 423  TYR A C   1 
ATOM 2595  O O   . TYR A 1 427  ? 240.472 180.274 256.856 1.00 159.45 ? 423  TYR A O   1 
ATOM 2596  C CB  . TYR A 1 427  ? 243.056 181.442 256.065 1.00 159.45 ? 423  TYR A CB  1 
ATOM 2597  C CG  . TYR A 1 427  ? 242.390 182.327 255.044 1.00 159.45 ? 423  TYR A CG  1 
ATOM 2598  C CD1 . TYR A 1 427  ? 242.372 183.704 255.212 1.00 159.45 ? 423  TYR A CD1 1 
ATOM 2599  C CD2 . TYR A 1 427  ? 241.749 181.790 253.933 1.00 159.45 ? 423  TYR A CD2 1 
ATOM 2600  C CE1 . TYR A 1 427  ? 241.755 184.522 254.298 1.00 159.45 ? 423  TYR A CE1 1 
ATOM 2601  C CE2 . TYR A 1 427  ? 241.127 182.610 253.007 1.00 159.45 ? 423  TYR A CE2 1 
ATOM 2602  C CZ  . TYR A 1 427  ? 241.134 183.976 253.197 1.00 159.45 ? 423  TYR A CZ  1 
ATOM 2603  O OH  . TYR A 1 427  ? 240.520 184.803 252.285 1.00 159.45 ? 423  TYR A OH  1 
ATOM 2604  N N   . LYS A 1 428  ? 240.105 182.366 257.624 1.00 164.32 ? 424  LYS A N   1 
ATOM 2605  C CA  . LYS A 1 428  ? 238.667 182.331 257.387 1.00 164.32 ? 424  LYS A CA  1 
ATOM 2606  C C   . LYS A 1 428  ? 238.396 182.565 255.906 1.00 164.32 ? 424  LYS A C   1 
ATOM 2607  O O   . LYS A 1 428  ? 238.786 183.598 255.351 1.00 164.32 ? 424  LYS A O   1 
ATOM 2608  C CB  . LYS A 1 428  ? 237.955 183.377 258.242 1.00 164.32 ? 424  LYS A CB  1 
ATOM 2609  C CG  . LYS A 1 428  ? 236.546 183.728 257.784 1.00 164.32 ? 424  LYS A CG  1 
ATOM 2610  C CD  . LYS A 1 428  ? 235.568 182.592 258.040 1.00 164.32 ? 424  LYS A CD  1 
ATOM 2611  C CE  . LYS A 1 428  ? 234.150 183.001 257.678 1.00 164.32 ? 424  LYS A CE  1 
ATOM 2612  N NZ  . LYS A 1 428  ? 233.172 181.915 257.954 1.00 164.32 ? 424  LYS A NZ  1 
ATOM 2613  N N   . LEU A 1 429  ? 237.744 181.601 255.268 1.00 157.57 ? 425  LEU A N   1 
ATOM 2614  C CA  . LEU A 1 429  ? 237.435 181.724 253.853 1.00 157.57 ? 425  LEU A CA  1 
ATOM 2615  C C   . LEU A 1 429  ? 236.260 182.682 253.650 1.00 157.57 ? 425  LEU A C   1 
ATOM 2616  O O   . LEU A 1 429  ? 235.301 182.664 254.429 1.00 157.57 ? 425  LEU A O   1 
ATOM 2617  C CB  . LEU A 1 429  ? 237.117 180.351 253.264 1.00 157.57 ? 425  LEU A CB  1 
ATOM 2618  C CG  . LEU A 1 429  ? 238.322 179.406 253.249 1.00 157.57 ? 425  LEU A CG  1 
ATOM 2619  C CD1 . LEU A 1 429  ? 237.882 177.959 253.245 1.00 157.57 ? 425  LEU A CD1 1 
ATOM 2620  C CD2 . LEU A 1 429  ? 239.207 179.690 252.048 1.00 157.57 ? 425  LEU A CD2 1 
ATOM 2621  N N   . PRO A 1 430  ? 236.306 183.528 252.621 1.00 163.71 ? 426  PRO A N   1 
ATOM 2622  C CA  . PRO A 1 430  ? 235.248 184.529 252.433 1.00 163.71 ? 426  PRO A CA  1 
ATOM 2623  C C   . PRO A 1 430  ? 233.971 183.935 251.856 1.00 163.71 ? 426  PRO A C   1 
ATOM 2624  O O   . PRO A 1 430  ? 234.002 183.019 251.032 1.00 163.71 ? 426  PRO A O   1 
ATOM 2625  C CB  . PRO A 1 430  ? 235.879 185.524 251.451 1.00 163.71 ? 426  PRO A CB  1 
ATOM 2626  C CG  . PRO A 1 430  ? 236.890 184.733 250.709 1.00 163.71 ? 426  PRO A CG  1 
ATOM 2627  C CD  . PRO A 1 430  ? 237.407 183.692 251.655 1.00 163.71 ? 426  PRO A CD  1 
ATOM 2628  N N   . ASP A 1 431  ? 232.835 184.479 252.301 1.00 160.89 ? 427  ASP A N   1 
ATOM 2629  C CA  . ASP A 1 431  ? 231.543 184.074 251.761 1.00 160.89 ? 427  ASP A CA  1 
ATOM 2630  C C   . ASP A 1 431  ? 231.245 184.718 250.416 1.00 160.89 ? 427  ASP A C   1 
ATOM 2631  O O   . ASP A 1 431  ? 230.483 184.151 249.627 1.00 160.89 ? 427  ASP A O   1 
ATOM 2632  C CB  . ASP A 1 431  ? 230.425 184.419 252.747 1.00 160.89 ? 427  ASP A CB  1 
ATOM 2633  C CG  . ASP A 1 431  ? 230.468 183.565 253.995 1.00 160.89 ? 427  ASP A CG  1 
ATOM 2634  O OD1 . ASP A 1 431  ? 230.936 182.413 253.907 1.00 160.89 ? 427  ASP A OD1 1 
ATOM 2635  O OD2 . ASP A 1 431  ? 230.036 184.046 255.064 1.00 160.89 ? 427  ASP A OD2 1 
ATOM 2636  N N   . ASP A 1 432  ? 231.832 185.879 250.134 1.00 159.30 ? 428  ASP A N   1 
ATOM 2637  C CA  . ASP A 1 432  ? 231.711 186.536 248.841 1.00 159.30 ? 428  ASP A CA  1 
ATOM 2638  C C   . ASP A 1 432  ? 232.780 186.084 247.853 1.00 159.30 ? 428  ASP A C   1 
ATOM 2639  O O   . ASP A 1 432  ? 233.070 186.812 246.897 1.00 159.30 ? 428  ASP A O   1 
ATOM 2640  C CB  . ASP A 1 432  ? 231.757 188.058 249.012 1.00 159.30 ? 428  ASP A CB  1 
ATOM 2641  C CG  . ASP A 1 432  ? 232.801 188.503 250.017 1.00 159.30 ? 428  ASP A CG  1 
ATOM 2642  O OD1 . ASP A 1 432  ? 233.426 187.631 250.654 1.00 159.30 ? 428  ASP A OD1 1 
ATOM 2643  O OD2 . ASP A 1 432  ? 232.994 189.728 250.170 1.00 159.30 ? 428  ASP A OD2 1 
ATOM 2644  N N   . PHE A 1 433  ? 233.378 184.916 248.080 1.00 153.29 ? 429  PHE A N   1 
ATOM 2645  C CA  . PHE A 1 433  ? 234.465 184.411 247.250 1.00 153.29 ? 429  PHE A CA  1 
ATOM 2646  C C   . PHE A 1 433  ? 233.983 184.068 245.846 1.00 153.29 ? 429  PHE A C   1 
ATOM 2647  O O   . PHE A 1 433  ? 233.088 183.235 245.671 1.00 153.29 ? 429  PHE A O   1 
ATOM 2648  C CB  . PHE A 1 433  ? 235.080 183.179 247.909 1.00 153.29 ? 429  PHE A CB  1 
ATOM 2649  C CG  . PHE A 1 433  ? 236.097 182.481 247.059 1.00 153.29 ? 429  PHE A CG  1 
ATOM 2650  C CD1 . PHE A 1 433  ? 237.231 183.147 246.624 1.00 153.29 ? 429  PHE A CD1 1 
ATOM 2651  C CD2 . PHE A 1 433  ? 235.918 181.156 246.694 1.00 153.29 ? 429  PHE A CD2 1 
ATOM 2652  C CE1 . PHE A 1 433  ? 238.169 182.502 245.842 1.00 153.29 ? 429  PHE A CE1 1 
ATOM 2653  C CE2 . PHE A 1 433  ? 236.853 180.506 245.912 1.00 153.29 ? 429  PHE A CE2 1 
ATOM 2654  C CZ  . PHE A 1 433  ? 237.976 181.180 245.486 1.00 153.29 ? 429  PHE A CZ  1 
ATOM 2655  N N   . THR A 1 434  ? 234.579 184.717 244.851 1.00 151.15 ? 430  THR A N   1 
ATOM 2656  C CA  . THR A 1 434  ? 234.386 184.379 243.447 1.00 151.15 ? 430  THR A CA  1 
ATOM 2657  C C   . THR A 1 434  ? 235.704 183.830 242.917 1.00 151.15 ? 430  THR A C   1 
ATOM 2658  O O   . THR A 1 434  ? 236.732 184.516 242.971 1.00 151.15 ? 430  THR A O   1 
ATOM 2659  C CB  . THR A 1 434  ? 233.936 185.599 242.641 1.00 151.15 ? 430  THR A CB  1 
ATOM 2660  O OG1 . THR A 1 434  ? 232.576 185.913 242.968 1.00 151.15 ? 430  THR A OG1 1 
ATOM 2661  C CG2 . THR A 1 434  ? 234.033 185.325 241.145 1.00 151.15 ? 430  THR A CG2 1 
ATOM 2662  N N   . GLY A 1 435  ? 235.678 182.602 242.418 1.00 151.77 ? 431  GLY A N   1 
ATOM 2663  C CA  . GLY A 1 435  ? 236.878 181.960 241.938 1.00 151.77 ? 431  GLY A CA  1 
ATOM 2664  C C   . GLY A 1 435  ? 236.869 180.483 242.266 1.00 151.77 ? 431  GLY A C   1 
ATOM 2665  O O   . GLY A 1 435  ? 235.814 179.864 242.388 1.00 151.77 ? 431  GLY A O   1 
ATOM 2666  N N   . CYS A 1 436  ? 238.068 179.920 242.409 1.00 146.12 ? 432  CYS A N   1 
ATOM 2667  C CA  . CYS A 1 436  ? 238.234 178.478 242.482 1.00 146.12 ? 432  CYS A CA  1 
ATOM 2668  C C   . CYS A 1 436  ? 239.308 178.123 243.502 1.00 146.12 ? 432  CYS A C   1 
ATOM 2669  O O   . CYS A 1 436  ? 240.178 178.935 243.829 1.00 146.12 ? 432  CYS A O   1 
ATOM 2670  C CB  . CYS A 1 436  ? 238.597 177.913 241.101 1.00 146.12 ? 432  CYS A CB  1 
ATOM 2671  S SG  . CYS A 1 436  ? 238.103 176.211 240.810 1.00 146.12 ? 432  CYS A SG  1 
ATOM 2672  N N   . VAL A 1 437  ? 239.240 176.888 244.000 1.00 145.08 ? 433  VAL A N   1 
ATOM 2673  C CA  . VAL A 1 437  ? 240.262 176.325 244.878 1.00 145.08 ? 433  VAL A CA  1 
ATOM 2674  C C   . VAL A 1 437  ? 240.727 174.997 244.282 1.00 145.08 ? 433  VAL A C   1 
ATOM 2675  O O   . VAL A 1 437  ? 239.912 174.202 243.799 1.00 145.08 ? 433  VAL A O   1 
ATOM 2676  C CB  . VAL A 1 437  ? 239.763 176.180 246.338 1.00 145.08 ? 433  VAL A CB  1 
ATOM 2677  C CG1 . VAL A 1 437  ? 238.514 175.315 246.460 1.00 145.08 ? 433  VAL A CG1 1 
ATOM 2678  C CG2 . VAL A 1 437  ? 240.862 175.633 247.246 1.00 145.08 ? 433  VAL A CG2 1 
ATOM 2679  N N   . ILE A 1 438  ? 242.046 174.798 244.243 1.00 146.96 ? 434  ILE A N   1 
ATOM 2680  C CA  . ILE A 1 438  ? 242.665 173.658 243.572 1.00 146.96 ? 434  ILE A CA  1 
ATOM 2681  C C   . ILE A 1 438  ? 243.796 173.147 244.454 1.00 146.96 ? 434  ILE A C   1 
ATOM 2682  O O   . ILE A 1 438  ? 244.678 173.922 244.838 1.00 146.96 ? 434  ILE A O   1 
ATOM 2683  C CB  . ILE A 1 438  ? 243.200 174.031 242.175 1.00 146.96 ? 434  ILE A CB  1 
ATOM 2684  C CG1 . ILE A 1 438  ? 242.062 174.203 241.172 1.00 146.96 ? 434  ILE A CG1 1 
ATOM 2685  C CG2 . ILE A 1 438  ? 244.188 172.999 241.660 1.00 146.96 ? 434  ILE A CG2 1 
ATOM 2686  C CD1 . ILE A 1 438  ? 242.513 174.738 239.832 1.00 146.96 ? 434  ILE A CD1 1 
ATOM 2687  N N   . ALA A 1 439  ? 243.778 171.850 244.774 1.00 149.77 ? 435  ALA A N   1 
ATOM 2688  C CA  . ALA A 1 439  ? 244.830 171.244 245.579 1.00 149.77 ? 435  ALA A CA  1 
ATOM 2689  C C   . ALA A 1 439  ? 245.287 169.929 244.962 1.00 149.77 ? 435  ALA A C   1 
ATOM 2690  O O   . ALA A 1 439  ? 244.567 169.297 244.185 1.00 149.77 ? 435  ALA A O   1 
ATOM 2691  C CB  . ALA A 1 439  ? 244.379 170.987 247.021 1.00 149.77 ? 435  ALA A CB  1 
ATOM 2692  N N   . TRP A 1 440  ? 246.495 169.517 245.351 1.00 150.33 ? 436  TRP A N   1 
ATOM 2693  C CA  . TRP A 1 440  ? 247.070 168.241 244.949 1.00 150.33 ? 436  TRP A CA  1 
ATOM 2694  C C   . TRP A 1 440  ? 248.204 167.893 245.902 1.00 150.33 ? 436  TRP A C   1 
ATOM 2695  O O   . TRP A 1 440  ? 248.783 168.766 246.552 1.00 150.33 ? 436  TRP A O   1 
ATOM 2696  C CB  . TRP A 1 440  ? 247.575 168.269 243.503 1.00 150.33 ? 436  TRP A CB  1 
ATOM 2697  C CG  . TRP A 1 440  ? 248.815 169.063 243.302 1.00 150.33 ? 436  TRP A CG  1 
ATOM 2698  C CD1 . TRP A 1 440  ? 250.086 168.581 243.214 1.00 150.33 ? 436  TRP A CD1 1 
ATOM 2699  C CD2 . TRP A 1 440  ? 248.912 170.484 243.147 1.00 150.33 ? 436  TRP A CD2 1 
ATOM 2700  N NE1 . TRP A 1 440  ? 250.971 169.611 243.022 1.00 150.33 ? 436  TRP A NE1 1 
ATOM 2701  C CE2 . TRP A 1 440  ? 250.276 170.791 242.976 1.00 150.33 ? 436  TRP A CE2 1 
ATOM 2702  C CE3 . TRP A 1 440  ? 247.979 171.526 243.138 1.00 150.33 ? 436  TRP A CE3 1 
ATOM 2703  C CZ2 . TRP A 1 440  ? 250.732 172.095 242.799 1.00 150.33 ? 436  TRP A CZ2 1 
ATOM 2704  C CZ3 . TRP A 1 440  ? 248.434 172.822 242.963 1.00 150.33 ? 436  TRP A CZ3 1 
ATOM 2705  C CH2 . TRP A 1 440  ? 249.798 173.094 242.796 1.00 150.33 ? 436  TRP A CH2 1 
ATOM 2706  N N   . ASN A 1 441  ? 248.511 166.599 245.975 1.00 156.91 ? 437  ASN A N   1 
ATOM 2707  C CA  . ASN A 1 441  ? 249.592 166.123 246.826 1.00 156.91 ? 437  ASN A CA  1 
ATOM 2708  C C   . ASN A 1 441  ? 250.926 166.182 246.096 1.00 156.91 ? 437  ASN A C   1 
ATOM 2709  O O   . ASN A 1 441  ? 251.027 165.819 244.921 1.00 156.91 ? 437  ASN A O   1 
ATOM 2710  C CB  . ASN A 1 441  ? 249.327 164.690 247.283 1.00 156.91 ? 437  ASN A CB  1 
ATOM 2711  C CG  . ASN A 1 441  ? 250.363 164.198 248.274 1.00 156.91 ? 437  ASN A CG  1 
ATOM 2712  O OD1 . ASN A 1 441  ? 251.260 163.432 247.922 1.00 156.91 ? 437  ASN A OD1 1 
ATOM 2713  N ND2 . ASN A 1 441  ? 250.250 164.644 249.519 1.00 156.91 ? 437  ASN A ND2 1 
ATOM 2714  N N   . SER A 1 442  ? 251.952 166.647 246.805 1.00 155.81 ? 438  SER A N   1 
ATOM 2715  C CA  . SER A 1 442  ? 253.333 166.596 246.337 1.00 155.81 ? 438  SER A CA  1 
ATOM 2716  C C   . SER A 1 442  ? 254.252 166.210 247.485 1.00 155.81 ? 438  SER A C   1 
ATOM 2717  O O   . SER A 1 442  ? 255.353 166.750 247.630 1.00 155.81 ? 438  SER A O   1 
ATOM 2718  C CB  . SER A 1 442  ? 253.766 167.926 245.724 1.00 155.81 ? 438  SER A CB  1 
ATOM 2719  O OG  . SER A 1 442  ? 252.770 168.438 244.858 1.00 155.81 ? 438  SER A OG  1 
ATOM 2720  N N   . ASN A 1 443  ? 253.803 165.261 248.312 1.00 157.50 ? 439  ASN A N   1 
ATOM 2721  C CA  . ASN A 1 443  ? 254.508 164.932 249.548 1.00 157.50 ? 439  ASN A CA  1 
ATOM 2722  C C   . ASN A 1 443  ? 255.831 164.220 249.288 1.00 157.50 ? 439  ASN A C   1 
ATOM 2723  O O   . ASN A 1 443  ? 256.774 164.378 250.071 1.00 157.50 ? 439  ASN A O   1 
ATOM 2724  C CB  . ASN A 1 443  ? 253.607 164.075 250.441 1.00 157.50 ? 439  ASN A CB  1 
ATOM 2725  C CG  . ASN A 1 443  ? 254.339 163.509 251.642 1.00 157.50 ? 439  ASN A CG  1 
ATOM 2726  O OD1 . ASN A 1 443  ? 254.795 164.251 252.510 1.00 157.50 ? 439  ASN A OD1 1 
ATOM 2727  N ND2 . ASN A 1 443  ? 254.468 162.189 251.690 1.00 157.50 ? 439  ASN A ND2 1 
ATOM 2728  N N   . ASN A 1 444  ? 255.938 163.487 248.172 1.00 156.76 ? 440  ASN A N   1 
ATOM 2729  C CA  . ASN A 1 444  ? 257.099 162.638 247.904 1.00 156.76 ? 440  ASN A CA  1 
ATOM 2730  C C   . ASN A 1 444  ? 258.398 163.423 247.739 1.00 156.76 ? 440  ASN A C   1 
ATOM 2731  O O   . ASN A 1 444  ? 259.480 162.839 247.860 1.00 156.76 ? 440  ASN A O   1 
ATOM 2732  C CB  . ASN A 1 444  ? 256.844 161.786 246.661 1.00 156.76 ? 440  ASN A CB  1 
ATOM 2733  C CG  . ASN A 1 444  ? 256.315 160.407 247.001 1.00 156.76 ? 440  ASN A CG  1 
ATOM 2734  O OD1 . ASN A 1 444  ? 257.054 159.549 247.484 1.00 156.76 ? 440  ASN A OD1 1 
ATOM 2735  N ND2 . ASN A 1 444  ? 255.029 160.189 246.756 1.00 156.76 ? 440  ASN A ND2 1 
ATOM 2736  N N   . LEU A 1 445  ? 258.318 164.725 247.467 1.00 155.93 ? 441  LEU A N   1 
ATOM 2737  C CA  . LEU A 1 445  ? 259.458 165.616 247.629 1.00 155.93 ? 441  LEU A CA  1 
ATOM 2738  C C   . LEU A 1 445  ? 259.380 166.442 248.905 1.00 155.93 ? 441  LEU A C   1 
ATOM 2739  O O   . LEU A 1 445  ? 260.421 166.858 249.425 1.00 155.93 ? 441  LEU A O   1 
ATOM 2740  C CB  . LEU A 1 445  ? 259.584 166.552 246.421 1.00 155.93 ? 441  LEU A CB  1 
ATOM 2741  C CG  . LEU A 1 445  ? 260.970 167.141 246.136 1.00 155.93 ? 441  LEU A CG  1 
ATOM 2742  C CD1 . LEU A 1 445  ? 262.062 166.087 246.276 1.00 155.93 ? 441  LEU A CD1 1 
ATOM 2743  C CD2 . LEU A 1 445  ? 261.009 167.771 244.753 1.00 155.93 ? 441  LEU A CD2 1 
ATOM 2744  N N   . ASP A 1 446  ? 258.170 166.687 249.420 1.00 155.97 ? 442  ASP A N   1 
ATOM 2745  C CA  . ASP A 1 446  ? 258.027 167.398 250.688 1.00 155.97 ? 442  ASP A CA  1 
ATOM 2746  C C   . ASP A 1 446  ? 258.508 166.550 251.858 1.00 155.97 ? 442  ASP A C   1 
ATOM 2747  O O   . ASP A 1 446  ? 259.085 167.076 252.816 1.00 155.97 ? 442  ASP A O   1 
ATOM 2748  C CB  . ASP A 1 446  ? 256.572 167.816 250.905 1.00 155.97 ? 442  ASP A CB  1 
ATOM 2749  C CG  . ASP A 1 446  ? 256.088 168.814 249.874 1.00 155.97 ? 442  ASP A CG  1 
ATOM 2750  O OD1 . ASP A 1 446  ? 256.923 169.574 249.340 1.00 155.97 ? 442  ASP A OD1 1 
ATOM 2751  O OD2 . ASP A 1 446  ? 254.868 168.845 249.604 1.00 155.97 ? 442  ASP A OD2 1 
ATOM 2752  N N   . SER A 1 447  ? 258.278 165.240 251.802 1.00 158.56 ? 443  SER A N   1 
ATOM 2753  C CA  . SER A 1 447  ? 258.655 164.359 252.898 1.00 158.56 ? 443  SER A CA  1 
ATOM 2754  C C   . SER A 1 447  ? 260.146 164.059 252.870 1.00 158.56 ? 443  SER A C   1 
ATOM 2755  O O   . SER A 1 447  ? 260.757 163.952 251.803 1.00 158.56 ? 443  SER A O   1 
ATOM 2756  C CB  . SER A 1 447  ? 257.864 163.052 252.839 1.00 158.56 ? 443  SER A CB  1 
ATOM 2757  O OG  . SER A 1 447  ? 258.193 162.310 251.678 1.00 158.56 ? 443  SER A OG  1 
ATOM 2758  N N   . LYS A 1 448  ? 260.729 163.928 254.059 1.00 154.28 ? 444  LYS A N   1 
ATOM 2759  C CA  . LYS A 1 448  ? 262.112 163.505 254.215 1.00 154.28 ? 444  LYS A CA  1 
ATOM 2760  C C   . LYS A 1 448  ? 262.158 162.411 255.272 1.00 154.28 ? 444  LYS A C   1 
ATOM 2761  O O   . LYS A 1 448  ? 261.131 162.024 255.837 1.00 154.28 ? 444  LYS A O   1 
ATOM 2762  C CB  . LYS A 1 448  ? 263.035 164.677 254.579 1.00 154.28 ? 444  LYS A CB  1 
ATOM 2763  C CG  . LYS A 1 448  ? 263.280 165.650 253.429 1.00 154.28 ? 444  LYS A CG  1 
ATOM 2764  C CD  . LYS A 1 448  ? 264.529 166.490 253.654 1.00 154.28 ? 444  LYS A CD  1 
ATOM 2765  C CE  . LYS A 1 448  ? 265.786 165.632 253.643 1.00 154.28 ? 444  LYS A CE  1 
ATOM 2766  N NZ  . LYS A 1 448  ? 267.013 166.431 253.921 1.00 154.28 ? 444  LYS A NZ  1 
ATOM 2767  N N   . VAL A 1 449  ? 263.368 161.896 255.510 1.00 151.79 ? 445  VAL A N   1 
ATOM 2768  C CA  . VAL A 1 449  ? 263.542 160.698 256.333 1.00 151.79 ? 445  VAL A CA  1 
ATOM 2769  C C   . VAL A 1 449  ? 263.207 160.981 257.794 1.00 151.79 ? 445  VAL A C   1 
ATOM 2770  O O   . VAL A 1 449  ? 262.464 160.229 258.435 1.00 151.79 ? 445  VAL A O   1 
ATOM 2771  C CB  . VAL A 1 449  ? 264.973 160.150 256.184 1.00 151.79 ? 445  VAL A CB  1 
ATOM 2772  C CG1 . VAL A 1 449  ? 265.090 158.784 256.844 1.00 151.79 ? 445  VAL A CG1 1 
ATOM 2773  C CG2 . VAL A 1 449  ? 265.370 160.085 254.718 1.00 151.79 ? 445  VAL A CG2 1 
ATOM 2774  N N   . GLY A 1 450  ? 263.748 162.066 258.342 1.00 154.68 ? 446  GLY A N   1 
ATOM 2775  C CA  . GLY A 1 450  ? 263.673 162.285 259.774 1.00 154.68 ? 446  GLY A CA  1 
ATOM 2776  C C   . GLY A 1 450  ? 262.536 163.160 260.259 1.00 154.68 ? 446  GLY A C   1 
ATOM 2777  O O   . GLY A 1 450  ? 262.302 163.255 261.468 1.00 154.68 ? 446  GLY A O   1 
ATOM 2778  N N   . GLY A 1 451  ? 261.815 163.796 259.342 1.00 161.68 ? 447  GLY A N   1 
ATOM 2779  C CA  . GLY A 1 451  ? 260.732 164.670 259.797 1.00 161.68 ? 447  GLY A CA  1 
ATOM 2780  C C   . GLY A 1 451  ? 260.886 166.072 259.242 1.00 161.68 ? 447  GLY A C   1 
ATOM 2781  O O   . GLY A 1 451  ? 261.929 166.713 259.366 1.00 161.68 ? 447  GLY A O   1 
ATOM 2782  N N   . ASN A 1 452  ? 259.814 166.557 258.620 1.00 164.90 ? 448  ASN A N   1 
ATOM 2783  C CA  . ASN A 1 452  ? 259.796 167.855 257.950 1.00 164.90 ? 448  ASN A CA  1 
ATOM 2784  C C   . ASN A 1 452  ? 259.246 168.881 258.934 1.00 164.90 ? 448  ASN A C   1 
ATOM 2785  O O   . ASN A 1 452  ? 258.032 168.979 259.129 1.00 164.90 ? 448  ASN A O   1 
ATOM 2786  C CB  . ASN A 1 452  ? 258.949 167.786 256.686 1.00 164.90 ? 448  ASN A CB  1 
ATOM 2787  C CG  . ASN A 1 452  ? 259.098 166.465 255.963 1.00 164.90 ? 448  ASN A CG  1 
ATOM 2788  O OD1 . ASN A 1 452  ? 260.164 166.144 255.439 1.00 164.90 ? 448  ASN A OD1 1 
ATOM 2789  N ND2 . ASN A 1 452  ? 258.027 165.680 255.949 1.00 164.90 ? 448  ASN A ND2 1 
ATOM 2790  N N   . TYR A 1 453  ? 260.141 169.654 259.551 1.00 166.33 ? 449  TYR A N   1 
ATOM 2791  C CA  . TYR A 1 453  ? 259.768 170.542 260.646 1.00 166.33 ? 449  TYR A CA  1 
ATOM 2792  C C   . TYR A 1 453  ? 260.014 172.015 260.336 1.00 166.33 ? 449  TYR A C   1 
ATOM 2793  O O   . TYR A 1 453  ? 260.131 172.823 261.263 1.00 166.33 ? 449  TYR A O   1 
ATOM 2794  C CB  . TYR A 1 453  ? 260.510 170.147 261.925 1.00 166.33 ? 449  TYR A CB  1 
ATOM 2795  C CG  . TYR A 1 453  ? 260.312 168.705 262.326 1.00 166.33 ? 449  TYR A CG  1 
ATOM 2796  C CD1 . TYR A 1 453  ? 259.035 168.183 262.502 1.00 166.33 ? 449  TYR A CD1 1 
ATOM 2797  C CD2 . TYR A 1 453  ? 261.400 167.865 262.532 1.00 166.33 ? 449  TYR A CD2 1 
ATOM 2798  C CE1 . TYR A 1 453  ? 258.847 166.862 262.870 1.00 166.33 ? 449  TYR A CE1 1 
ATOM 2799  C CE2 . TYR A 1 453  ? 261.224 166.543 262.901 1.00 166.33 ? 449  TYR A CE2 1 
ATOM 2800  C CZ  . TYR A 1 453  ? 259.946 166.048 263.067 1.00 166.33 ? 449  TYR A CZ  1 
ATOM 2801  O OH  . TYR A 1 453  ? 259.765 164.733 263.433 1.00 166.33 ? 449  TYR A OH  1 
ATOM 2802  N N   . ASN A 1 454  ? 260.095 172.392 259.062 1.00 172.04 ? 450  ASN A N   1 
ATOM 2803  C CA  . ASN A 1 454  ? 260.393 173.773 258.702 1.00 172.04 ? 450  ASN A CA  1 
ATOM 2804  C C   . ASN A 1 454  ? 259.153 174.613 258.407 1.00 172.04 ? 450  ASN A C   1 
ATOM 2805  O O   . ASN A 1 454  ? 259.285 175.823 258.193 1.00 172.04 ? 450  ASN A O   1 
ATOM 2806  C CB  . ASN A 1 454  ? 261.346 173.809 257.501 1.00 172.04 ? 450  ASN A CB  1 
ATOM 2807  C CG  . ASN A 1 454  ? 261.003 172.773 256.449 1.00 172.04 ? 450  ASN A CG  1 
ATOM 2808  O OD1 . ASN A 1 454  ? 259.897 172.233 256.427 1.00 172.04 ? 450  ASN A OD1 1 
ATOM 2809  N ND2 . ASN A 1 454  ? 261.958 172.484 255.571 1.00 172.04 ? 450  ASN A ND2 1 
ATOM 2810  N N   . TYR A 1 455  ? 257.962 174.018 258.398 1.00 169.31 ? 451  TYR A N   1 
ATOM 2811  C CA  . TYR A 1 455  ? 256.716 174.733 258.145 1.00 169.31 ? 451  TYR A CA  1 
ATOM 2812  C C   . TYR A 1 455  ? 255.808 174.590 259.359 1.00 169.31 ? 451  TYR A C   1 
ATOM 2813  O O   . TYR A 1 455  ? 255.865 173.581 260.069 1.00 169.31 ? 451  TYR A O   1 
ATOM 2814  C CB  . TYR A 1 455  ? 255.998 174.197 256.908 1.00 169.31 ? 451  TYR A CB  1 
ATOM 2815  C CG  . TYR A 1 455  ? 256.741 174.324 255.602 1.00 169.31 ? 451  TYR A CG  1 
ATOM 2816  C CD1 . TYR A 1 455  ? 257.682 175.326 255.396 1.00 169.31 ? 451  TYR A CD1 1 
ATOM 2817  C CD2 . TYR A 1 455  ? 256.503 173.422 254.571 1.00 169.31 ? 451  TYR A CD2 1 
ATOM 2818  C CE1 . TYR A 1 455  ? 258.360 175.428 254.196 1.00 169.31 ? 451  TYR A CE1 1 
ATOM 2819  C CE2 . TYR A 1 455  ? 257.172 173.515 253.372 1.00 169.31 ? 451  TYR A CE2 1 
ATOM 2820  C CZ  . TYR A 1 455  ? 258.099 174.518 253.189 1.00 169.31 ? 451  TYR A CZ  1 
ATOM 2821  O OH  . TYR A 1 455  ? 258.763 174.604 251.989 1.00 169.31 ? 451  TYR A OH  1 
ATOM 2822  N N   . ARG A 1 456  ? 254.971 175.595 259.599 1.00 170.51 ? 452  ARG A N   1 
ATOM 2823  C CA  . ARG A 1 456  ? 254.184 175.666 260.824 1.00 170.51 ? 452  ARG A CA  1 
ATOM 2824  C C   . ARG A 1 456  ? 252.694 175.828 260.507 1.00 170.51 ? 452  ARG A C   1 
ATOM 2825  O O   . ARG A 1 456  ? 252.291 175.953 259.348 1.00 170.51 ? 452  ARG A O   1 
ATOM 2826  C CB  . ARG A 1 456  ? 254.696 176.805 261.711 1.00 170.51 ? 452  ARG A CB  1 
ATOM 2827  C CG  . ARG A 1 456  ? 256.115 176.595 262.233 1.00 170.51 ? 452  ARG A CG  1 
ATOM 2828  C CD  . ARG A 1 456  ? 256.595 177.774 263.063 1.00 170.51 ? 452  ARG A CD  1 
ATOM 2829  N NE  . ARG A 1 456  ? 257.987 177.622 263.476 1.00 170.51 ? 452  ARG A NE  1 
ATOM 2830  C CZ  . ARG A 1 456  ? 258.692 178.567 264.088 1.00 170.51 ? 452  ARG A CZ  1 
ATOM 2831  N NH1 . ARG A 1 456  ? 258.135 179.740 264.360 1.00 170.51 ? 452  ARG A NH1 1 
ATOM 2832  N NH2 . ARG A 1 456  ? 259.954 178.343 264.427 1.00 170.51 ? 452  ARG A NH2 1 
ATOM 2833  N N   . TYR A 1 457  ? 251.874 175.822 261.563 1.00 166.74 ? 453  TYR A N   1 
ATOM 2834  C CA  . TYR A 1 457  ? 250.432 176.008 261.437 1.00 166.74 ? 453  TYR A CA  1 
ATOM 2835  C C   . TYR A 1 457  ? 249.901 176.732 262.665 1.00 166.74 ? 453  TYR A C   1 
ATOM 2836  O O   . TYR A 1 457  ? 250.343 176.483 263.788 1.00 166.74 ? 453  TYR A O   1 
ATOM 2837  C CB  . TYR A 1 457  ? 249.674 174.678 261.270 1.00 166.74 ? 453  TYR A CB  1 
ATOM 2838  C CG  . TYR A 1 457  ? 249.813 173.684 262.414 1.00 166.74 ? 453  TYR A CG  1 
ATOM 2839  C CD1 . TYR A 1 457  ? 250.880 172.803 262.459 1.00 166.74 ? 453  TYR A CD1 1 
ATOM 2840  C CD2 . TYR A 1 457  ? 248.863 173.608 263.431 1.00 166.74 ? 453  TYR A CD2 1 
ATOM 2841  C CE1 . TYR A 1 457  ? 251.016 171.889 263.484 1.00 166.74 ? 453  TYR A CE1 1 
ATOM 2842  C CE2 . TYR A 1 457  ? 248.989 172.691 264.464 1.00 166.74 ? 453  TYR A CE2 1 
ATOM 2843  C CZ  . TYR A 1 457  ? 250.071 171.836 264.486 1.00 166.74 ? 453  TYR A CZ  1 
ATOM 2844  O OH  . TYR A 1 457  ? 250.210 170.921 265.507 1.00 166.74 ? 453  TYR A OH  1 
ATOM 2845  N N   . ARG A 1 458  ? 248.909 177.593 262.445 1.00 167.48 ? 454  ARG A N   1 
ATOM 2846  C CA  . ARG A 1 458  ? 248.297 178.369 263.524 1.00 167.48 ? 454  ARG A CA  1 
ATOM 2847  C C   . ARG A 1 458  ? 247.295 177.498 264.269 1.00 167.48 ? 454  ARG A C   1 
ATOM 2848  O O   . ARG A 1 458  ? 246.134 177.367 263.879 1.00 167.48 ? 454  ARG A O   1 
ATOM 2849  C CB  . ARG A 1 458  ? 247.627 179.624 262.982 1.00 167.48 ? 454  ARG A CB  1 
ATOM 2850  C CG  . ARG A 1 458  ? 247.083 180.538 264.067 1.00 167.48 ? 454  ARG A CG  1 
ATOM 2851  C CD  . ARG A 1 458  ? 248.153 181.460 264.613 1.00 167.48 ? 454  ARG A CD  1 
ATOM 2852  N NE  . ARG A 1 458  ? 248.471 182.533 263.675 1.00 167.48 ? 454  ARG A NE  1 
ATOM 2853  C CZ  . ARG A 1 458  ? 249.435 183.428 263.865 1.00 167.48 ? 454  ARG A CZ  1 
ATOM 2854  N NH1 . ARG A 1 458  ? 250.177 183.384 264.962 1.00 167.48 ? 454  ARG A NH1 1 
ATOM 2855  N NH2 . ARG A 1 458  ? 249.655 184.371 262.960 1.00 167.48 ? 454  ARG A NH2 1 
ATOM 2856  N N   . LEU A 1 459  ? 247.754 176.893 265.361 1.00 170.54 ? 455  LEU A N   1 
ATOM 2857  C CA  . LEU A 1 459  ? 246.871 176.171 266.266 1.00 170.54 ? 455  LEU A CA  1 
ATOM 2858  C C   . LEU A 1 459  ? 246.384 177.034 267.420 1.00 170.54 ? 455  LEU A C   1 
ATOM 2859  O O   . LEU A 1 459  ? 245.518 176.590 268.179 1.00 170.54 ? 455  LEU A O   1 
ATOM 2860  C CB  . LEU A 1 459  ? 247.564 174.930 266.844 1.00 170.54 ? 455  LEU A CB  1 
ATOM 2861  C CG  . LEU A 1 459  ? 248.520 175.042 268.042 1.00 170.54 ? 455  LEU A CG  1 
ATOM 2862  C CD1 . LEU A 1 459  ? 248.880 173.653 268.549 1.00 170.54 ? 455  LEU A CD1 1 
ATOM 2863  C CD2 . LEU A 1 459  ? 249.787 175.849 267.766 1.00 170.54 ? 455  LEU A CD2 1 
ATOM 2864  N N   . PHE A 1 460  ? 246.926 178.247 267.571 1.00 166.65 ? 456  PHE A N   1 
ATOM 2865  C CA  . PHE A 1 460  ? 246.549 179.172 268.644 1.00 166.65 ? 456  PHE A CA  1 
ATOM 2866  C C   . PHE A 1 460  ? 246.469 180.582 268.056 1.00 166.65 ? 456  PHE A C   1 
ATOM 2867  O O   . PHE A 1 460  ? 247.470 181.300 268.013 1.00 166.65 ? 456  PHE A O   1 
ATOM 2868  C CB  . PHE A 1 460  ? 247.544 179.123 269.800 1.00 166.65 ? 456  PHE A CB  1 
ATOM 2869  C CG  . PHE A 1 460  ? 247.466 177.876 270.637 1.00 166.65 ? 456  PHE A CG  1 
ATOM 2870  C CD1 . PHE A 1 460  ? 246.252 177.430 271.138 1.00 166.65 ? 456  PHE A CD1 1 
ATOM 2871  C CD2 . PHE A 1 460  ? 248.618 177.172 270.955 1.00 166.65 ? 456  PHE A CD2 1 
ATOM 2872  C CE1 . PHE A 1 460  ? 246.185 176.286 271.915 1.00 166.65 ? 456  PHE A CE1 1 
ATOM 2873  C CE2 . PHE A 1 460  ? 248.559 176.027 271.729 1.00 166.65 ? 456  PHE A CE2 1 
ATOM 2874  C CZ  . PHE A 1 460  ? 247.342 175.586 272.212 1.00 166.65 ? 456  PHE A CZ  1 
ATOM 2875  N N   . ARG A 1 461  ? 245.281 180.979 267.612 1.00 169.04 ? 457  ARG A N   1 
ATOM 2876  C CA  . ARG A 1 461  ? 245.008 182.374 267.296 1.00 169.04 ? 457  ARG A CA  1 
ATOM 2877  C C   . ARG A 1 461  ? 244.039 182.927 268.333 1.00 169.04 ? 457  ARG A C   1 
ATOM 2878  O O   . ARG A 1 461  ? 243.169 182.207 268.829 1.00 169.04 ? 457  ARG A O   1 
ATOM 2879  C CB  . ARG A 1 461  ? 244.447 182.546 265.879 1.00 169.04 ? 457  ARG A CB  1 
ATOM 2880  C CG  . ARG A 1 461  ? 244.475 183.999 265.383 1.00 169.04 ? 457  ARG A CG  1 
ATOM 2881  C CD  . ARG A 1 461  ? 243.727 184.179 264.082 1.00 169.04 ? 457  ARG A CD  1 
ATOM 2882  N NE  . ARG A 1 461  ? 243.871 185.519 263.515 1.00 169.04 ? 457  ARG A NE  1 
ATOM 2883  C CZ  . ARG A 1 461  ? 243.060 186.540 263.782 1.00 169.04 ? 457  ARG A CZ  1 
ATOM 2884  N NH1 . ARG A 1 461  ? 242.041 186.390 264.617 1.00 169.04 ? 457  ARG A NH1 1 
ATOM 2885  N NH2 . ARG A 1 461  ? 243.271 187.720 263.215 1.00 169.04 ? 457  ARG A NH2 1 
ATOM 2886  N N   . LYS A 1 462  ? 244.213 184.201 268.684 1.00 167.24 ? 458  LYS A N   1 
ATOM 2887  C CA  . LYS A 1 462  ? 243.456 184.786 269.781 1.00 167.24 ? 458  LYS A CA  1 
ATOM 2888  C C   . LYS A 1 462  ? 242.009 185.108 269.417 1.00 167.24 ? 458  LYS A C   1 
ATOM 2889  O O   . LYS A 1 462  ? 241.221 185.392 270.323 1.00 167.24 ? 458  LYS A O   1 
ATOM 2890  C CB  . LYS A 1 462  ? 244.180 186.036 270.284 1.00 167.24 ? 458  LYS A CB  1 
ATOM 2891  C CG  . LYS A 1 462  ? 245.597 185.733 270.768 1.00 167.24 ? 458  LYS A CG  1 
ATOM 2892  C CD  . LYS A 1 462  ? 246.232 186.908 271.488 1.00 167.24 ? 458  LYS A CD  1 
ATOM 2893  C CE  . LYS A 1 462  ? 245.543 187.189 272.812 1.00 167.24 ? 458  LYS A CE  1 
ATOM 2894  N NZ  . LYS A 1 462  ? 245.709 186.058 273.765 1.00 167.24 ? 458  LYS A NZ  1 
ATOM 2895  N N   . SER A 1 463  ? 241.629 185.041 268.142 1.00 167.34 ? 459  SER A N   1 
ATOM 2896  C CA  . SER A 1 463  ? 240.258 185.343 267.744 1.00 167.34 ? 459  SER A CA  1 
ATOM 2897  C C   . SER A 1 463  ? 239.988 184.699 266.391 1.00 167.34 ? 459  SER A C   1 
ATOM 2898  O O   . SER A 1 463  ? 240.884 184.137 265.756 1.00 167.34 ? 459  SER A O   1 
ATOM 2899  C CB  . SER A 1 463  ? 240.000 186.854 267.682 1.00 167.34 ? 459  SER A CB  1 
ATOM 2900  O OG  . SER A 1 463  ? 240.955 187.506 266.866 1.00 167.34 ? 459  SER A OG  1 
ATOM 2901  N N   . ASN A 1 464  ? 238.729 184.771 265.968 1.00 164.79 ? 460  ASN A N   1 
ATOM 2902  C CA  . ASN A 1 464  ? 238.358 184.339 264.631 1.00 164.79 ? 460  ASN A CA  1 
ATOM 2903  C C   . ASN A 1 464  ? 238.785 185.390 263.605 1.00 164.79 ? 460  ASN A C   1 
ATOM 2904  O O   . ASN A 1 464  ? 238.926 186.577 263.914 1.00 164.79 ? 460  ASN A O   1 
ATOM 2905  C CB  . ASN A 1 464  ? 236.849 184.084 264.557 1.00 164.79 ? 460  ASN A CB  1 
ATOM 2906  C CG  . ASN A 1 464  ? 236.423 183.412 263.260 1.00 164.79 ? 460  ASN A CG  1 
ATOM 2907  O OD1 . ASN A 1 464  ? 237.251 182.870 262.526 1.00 164.79 ? 460  ASN A OD1 1 
ATOM 2908  N ND2 . ASN A 1 464  ? 235.129 183.451 262.971 1.00 164.79 ? 460  ASN A ND2 1 
ATOM 2909  N N   . LEU A 1 465  ? 239.009 184.939 262.374 1.00 166.75 ? 461  LEU A N   1 
ATOM 2910  C CA  . LEU A 1 465  ? 239.421 185.842 261.313 1.00 166.75 ? 461  LEU A CA  1 
ATOM 2911  C C   . LEU A 1 465  ? 238.208 186.337 260.535 1.00 166.75 ? 461  LEU A C   1 
ATOM 2912  O O   . LEU A 1 465  ? 237.148 185.709 260.512 1.00 166.75 ? 461  LEU A O   1 
ATOM 2913  C CB  . LEU A 1 465  ? 240.386 185.170 260.331 1.00 166.75 ? 461  LEU A CB  1 
ATOM 2914  C CG  . LEU A 1 465  ? 241.773 184.660 260.712 1.00 166.75 ? 461  LEU A CG  1 
ATOM 2915  C CD1 . LEU A 1 465  ? 241.652 183.244 261.203 1.00 166.75 ? 461  LEU A CD1 1 
ATOM 2916  C CD2 . LEU A 1 465  ? 242.730 184.733 259.548 1.00 166.75 ? 461  LEU A CD2 1 
ATOM 2917  N N   . LYS A 1 466  ? 238.385 187.478 259.890 1.00 162.33 ? 462  LYS A N   1 
ATOM 2918  C CA  . LYS A 1 466  ? 237.483 187.951 258.853 1.00 162.33 ? 462  LYS A CA  1 
ATOM 2919  C C   . LYS A 1 466  ? 237.899 187.330 257.527 1.00 162.33 ? 462  LYS A C   1 
ATOM 2920  O O   . LYS A 1 466  ? 238.929 186.653 257.449 1.00 162.33 ? 462  LYS A O   1 
ATOM 2921  C CB  . LYS A 1 466  ? 237.527 189.483 258.808 1.00 162.33 ? 462  LYS A CB  1 
ATOM 2922  C CG  . LYS A 1 466  ? 236.272 190.213 258.326 1.00 162.33 ? 462  LYS A CG  1 
ATOM 2923  C CD  . LYS A 1 466  ? 236.446 190.751 256.908 1.00 162.33 ? 462  LYS A CD  1 
ATOM 2924  C CE  . LYS A 1 466  ? 235.131 191.261 256.339 1.00 162.33 ? 462  LYS A CE  1 
ATOM 2925  N NZ  . LYS A 1 466  ? 235.234 191.556 254.883 1.00 162.33 ? 462  LYS A NZ  1 
ATOM 2926  N N   . PRO A 1 467  ? 237.070 187.450 256.490 1.00 161.53 ? 463  PRO A N   1 
ATOM 2927  C CA  . PRO A 1 467  ? 237.564 187.285 255.119 1.00 161.53 ? 463  PRO A CA  1 
ATOM 2928  C C   . PRO A 1 467  ? 238.821 188.093 254.823 1.00 161.53 ? 463  PRO A C   1 
ATOM 2929  O O   . PRO A 1 467  ? 238.931 189.267 255.191 1.00 161.53 ? 463  PRO A O   1 
ATOM 2930  C CB  . PRO A 1 467  ? 236.379 187.769 254.284 1.00 161.53 ? 463  PRO A CB  1 
ATOM 2931  C CG  . PRO A 1 467  ? 235.179 187.332 255.099 1.00 161.53 ? 463  PRO A CG  1 
ATOM 2932  C CD  . PRO A 1 467  ? 235.625 187.163 256.546 1.00 161.53 ? 463  PRO A CD  1 
ATOM 2933  N N   . PHE A 1 468  ? 239.789 187.418 254.190 1.00 159.70 ? 464  PHE A N   1 
ATOM 2934  C CA  . PHE A 1 468  ? 241.048 187.959 253.674 1.00 159.70 ? 464  PHE A CA  1 
ATOM 2935  C C   . PHE A 1 468  ? 241.995 188.451 254.768 1.00 159.70 ? 464  PHE A C   1 
ATOM 2936  O O   . PHE A 1 468  ? 242.948 189.179 254.475 1.00 159.70 ? 464  PHE A O   1 
ATOM 2937  C CB  . PHE A 1 468  ? 240.810 189.063 252.635 1.00 159.70 ? 464  PHE A CB  1 
ATOM 2938  C CG  . PHE A 1 468  ? 239.959 188.632 251.479 1.00 159.70 ? 464  PHE A CG  1 
ATOM 2939  C CD1 . PHE A 1 468  ? 240.505 187.898 250.437 1.00 159.70 ? 464  PHE A CD1 1 
ATOM 2940  C CD2 . PHE A 1 468  ? 238.611 188.956 251.435 1.00 159.70 ? 464  PHE A CD2 1 
ATOM 2941  C CE1 . PHE A 1 468  ? 239.723 187.494 249.368 1.00 159.70 ? 464  PHE A CE1 1 
ATOM 2942  C CE2 . PHE A 1 468  ? 237.821 188.556 250.369 1.00 159.70 ? 464  PHE A CE2 1 
ATOM 2943  C CZ  . PHE A 1 468  ? 238.379 187.824 249.334 1.00 159.70 ? 464  PHE A CZ  1 
ATOM 2944  N N   . GLU A 1 469  ? 241.798 188.032 256.017 1.00 161.31 ? 465  GLU A N   1 
ATOM 2945  C CA  . GLU A 1 469  ? 242.689 188.436 257.100 1.00 161.31 ? 465  GLU A CA  1 
ATOM 2946  C C   . GLU A 1 469  ? 243.959 187.600 257.095 1.00 161.31 ? 465  GLU A C   1 
ATOM 2947  O O   . GLU A 1 469  ? 243.903 186.371 257.003 1.00 161.31 ? 465  GLU A O   1 
ATOM 2948  C CB  . GLU A 1 469  ? 241.999 188.296 258.454 1.00 161.31 ? 465  GLU A CB  1 
ATOM 2949  C CG  . GLU A 1 469  ? 241.167 189.480 258.847 1.00 161.31 ? 465  GLU A CG  1 
ATOM 2950  C CD  . GLU A 1 469  ? 240.908 189.540 260.339 1.00 161.31 ? 465  GLU A CD  1 
ATOM 2951  O OE1 . GLU A 1 469  ? 241.310 188.599 261.055 1.00 161.31 ? 465  GLU A OE1 1 
ATOM 2952  O OE2 . GLU A 1 469  ? 240.300 190.527 260.797 1.00 161.31 ? 465  GLU A OE2 1 
ATOM 2953  N N   . ARG A 1 470  ? 245.107 188.266 257.210 1.00 157.49 ? 466  ARG A N   1 
ATOM 2954  C CA  . ARG A 1 470  ? 246.394 187.586 257.351 1.00 157.49 ? 466  ARG A CA  1 
ATOM 2955  C C   . ARG A 1 470  ? 247.068 188.185 258.578 1.00 157.49 ? 466  ARG A C   1 
ATOM 2956  O O   . ARG A 1 470  ? 247.872 189.114 258.465 1.00 157.49 ? 466  ARG A O   1 
ATOM 2957  C CB  . ARG A 1 470  ? 247.263 187.743 256.116 1.00 157.49 ? 466  ARG A CB  1 
ATOM 2958  C CG  . ARG A 1 470  ? 248.447 186.789 256.084 1.00 157.49 ? 466  ARG A CG  1 
ATOM 2959  C CD  . ARG A 1 470  ? 249.322 187.082 254.889 1.00 157.49 ? 466  ARG A CD  1 
ATOM 2960  N NE  . ARG A 1 470  ? 248.577 187.001 253.638 1.00 157.49 ? 466  ARG A NE  1 
ATOM 2961  C CZ  . ARG A 1 470  ? 249.008 187.507 252.489 1.00 157.49 ? 466  ARG A CZ  1 
ATOM 2962  N NH1 . ARG A 1 470  ? 250.175 188.133 252.438 1.00 157.49 ? 466  ARG A NH1 1 
ATOM 2963  N NH2 . ARG A 1 470  ? 248.268 187.392 251.394 1.00 157.49 ? 466  ARG A NH2 1 
ATOM 2964  N N   . ASP A 1 471  ? 246.742 187.654 259.750 1.00 162.61 ? 467  ASP A N   1 
ATOM 2965  C CA  . ASP A 1 471  ? 247.395 188.072 260.985 1.00 162.61 ? 467  ASP A CA  1 
ATOM 2966  C C   . ASP A 1 471  ? 248.612 187.179 261.161 1.00 162.61 ? 467  ASP A C   1 
ATOM 2967  O O   . ASP A 1 471  ? 248.514 186.074 261.699 1.00 162.61 ? 467  ASP A O   1 
ATOM 2968  C CB  . ASP A 1 471  ? 246.446 187.974 262.172 1.00 162.61 ? 467  ASP A CB  1 
ATOM 2969  C CG  . ASP A 1 471  ? 246.812 188.929 263.292 1.00 162.61 ? 467  ASP A CG  1 
ATOM 2970  O OD1 . ASP A 1 471  ? 247.920 189.503 263.249 1.00 162.61 ? 467  ASP A OD1 1 
ATOM 2971  O OD2 . ASP A 1 471  ? 245.990 189.106 264.216 1.00 162.61 ? 467  ASP A OD2 1 
ATOM 2972  N N   . ILE A 1 472  ? 249.762 187.657 260.699 1.00 162.56 ? 468  ILE A N   1 
ATOM 2973  C CA  . ILE A 1 472  ? 251.014 186.933 260.840 1.00 162.56 ? 468  ILE A CA  1 
ATOM 2974  C C   . ILE A 1 472  ? 251.735 187.320 262.131 1.00 162.56 ? 468  ILE A C   1 
ATOM 2975  O O   . ILE A 1 472  ? 252.927 187.051 262.279 1.00 162.56 ? 468  ILE A O   1 
ATOM 2976  C CB  . ILE A 1 472  ? 251.920 187.135 259.616 1.00 162.56 ? 468  ILE A CB  1 
ATOM 2977  C CG1 . ILE A 1 472  ? 252.061 188.624 259.299 1.00 162.56 ? 468  ILE A CG1 1 
ATOM 2978  C CG2 . ILE A 1 472  ? 251.376 186.376 258.419 1.00 162.56 ? 468  ILE A CG2 1 
ATOM 2979  C CD1 . ILE A 1 472  ? 252.999 188.914 258.150 1.00 162.56 ? 468  ILE A CD1 1 
ATOM 2980  N N   . SER A 1 473  ? 251.029 187.965 263.059 1.00 163.30 ? 469  SER A N   1 
ATOM 2981  C CA  . SER A 1 473  ? 251.581 188.237 264.375 1.00 163.30 ? 469  SER A CA  1 
ATOM 2982  C C   . SER A 1 473  ? 251.791 186.936 265.135 1.00 163.30 ? 469  SER A C   1 
ATOM 2983  O O   . SER A 1 473  ? 250.950 186.033 265.101 1.00 163.30 ? 469  SER A O   1 
ATOM 2984  C CB  . SER A 1 473  ? 250.650 189.161 265.165 1.00 163.30 ? 469  SER A CB  1 
ATOM 2985  O OG  . SER A 1 473  ? 249.421 188.519 265.456 1.00 163.30 ? 469  SER A OG  1 
ATOM 2986  N N   . THR A 1 474  ? 252.925 186.841 265.822 1.00 168.09 ? 470  THR A N   1 
ATOM 2987  C CA  . THR A 1 474  ? 253.279 185.649 266.587 1.00 168.09 ? 470  THR A CA  1 
ATOM 2988  C C   . THR A 1 474  ? 253.450 186.074 268.036 1.00 168.09 ? 470  THR A C   1 
ATOM 2989  O O   . THR A 1 474  ? 254.505 186.593 268.411 1.00 168.09 ? 470  THR A O   1 
ATOM 2990  C CB  . THR A 1 474  ? 254.560 184.999 266.060 1.00 168.09 ? 470  THR A CB  1 
ATOM 2991  O OG1 . THR A 1 474  ? 255.660 185.904 266.220 1.00 168.09 ? 470  THR A OG1 1 
ATOM 2992  C CG2 . THR A 1 474  ? 254.417 184.620 264.586 1.00 168.09 ? 470  THR A CG2 1 
ATOM 2993  N N   . GLU A 1 475  ? 252.424 185.844 268.850 1.00 168.72 ? 471  GLU A N   1 
ATOM 2994  C CA  . GLU A 1 475  ? 252.453 186.226 270.251 1.00 168.72 ? 471  GLU A CA  1 
ATOM 2995  C C   . GLU A 1 475  ? 252.100 185.032 271.122 1.00 168.72 ? 471  GLU A C   1 
ATOM 2996  O O   . GLU A 1 475  ? 251.404 184.110 270.690 1.00 168.72 ? 471  GLU A O   1 
ATOM 2997  C CB  . GLU A 1 475  ? 251.490 187.385 270.553 1.00 168.72 ? 471  GLU A CB  1 
ATOM 2998  C CG  . GLU A 1 475  ? 251.810 188.708 269.857 1.00 168.72 ? 471  GLU A CG  1 
ATOM 2999  C CD  . GLU A 1 475  ? 253.168 189.299 270.222 1.00 168.72 ? 471  GLU A CD  1 
ATOM 3000  O OE1 . GLU A 1 475  ? 253.732 188.984 271.291 1.00 168.72 ? 471  GLU A OE1 1 
ATOM 3001  O OE2 . GLU A 1 475  ? 253.668 190.121 269.436 1.00 168.72 ? 471  GLU A OE2 1 
ATOM 3002  N N   . ILE A 1 476  ? 252.580 185.077 272.368 1.00 172.60 ? 472  ILE A N   1 
ATOM 3003  C CA  . ILE A 1 476  ? 252.357 183.986 273.307 1.00 172.60 ? 472  ILE A CA  1 
ATOM 3004  C C   . ILE A 1 476  ? 250.876 183.928 273.672 1.00 172.60 ? 472  ILE A C   1 
ATOM 3005  O O   . ILE A 1 476  ? 250.220 184.958 273.882 1.00 172.60 ? 472  ILE A O   1 
ATOM 3006  C CB  . ILE A 1 476  ? 253.274 184.150 274.537 1.00 172.60 ? 472  ILE A CB  1 
ATOM 3007  C CG1 . ILE A 1 476  ? 253.105 182.987 275.515 1.00 172.60 ? 472  ILE A CG1 1 
ATOM 3008  C CG2 . ILE A 1 476  ? 253.090 185.505 275.218 1.00 172.60 ? 472  ILE A CG2 1 
ATOM 3009  C CD1 . ILE A 1 476  ? 253.621 181.683 274.972 1.00 172.60 ? 472  ILE A CD1 1 
ATOM 3010  N N   . TYR A 1 477  ? 250.324 182.717 273.685 1.00 169.23 ? 473  TYR A N   1 
ATOM 3011  C CA  . TYR A 1 477  ? 248.878 182.528 273.700 1.00 169.23 ? 473  TYR A CA  1 
ATOM 3012  C C   . TYR A 1 477  ? 248.392 182.455 275.142 1.00 169.23 ? 473  TYR A C   1 
ATOM 3013  O O   . TYR A 1 477  ? 248.630 181.463 275.838 1.00 169.23 ? 473  TYR A O   1 
ATOM 3014  C CB  . TYR A 1 477  ? 248.495 181.272 272.923 1.00 169.23 ? 473  TYR A CB  1 
ATOM 3015  C CG  . TYR A 1 477  ? 247.018 181.170 272.630 1.00 169.23 ? 473  TYR A CG  1 
ATOM 3016  C CD1 . TYR A 1 477  ? 246.417 182.016 271.707 1.00 169.23 ? 473  TYR A CD1 1 
ATOM 3017  C CD2 . TYR A 1 477  ? 246.226 180.222 273.266 1.00 169.23 ? 473  TYR A CD2 1 
ATOM 3018  C CE1 . TYR A 1 477  ? 245.068 181.928 271.432 1.00 169.23 ? 473  TYR A CE1 1 
ATOM 3019  C CE2 . TYR A 1 477  ? 244.870 180.124 272.994 1.00 169.23 ? 473  TYR A CE2 1 
ATOM 3020  C CZ  . TYR A 1 477  ? 244.299 180.982 272.074 1.00 169.23 ? 473  TYR A CZ  1 
ATOM 3021  O OH  . TYR A 1 477  ? 242.954 180.898 271.794 1.00 169.23 ? 473  TYR A OH  1 
ATOM 3022  N N   . GLN A 1 478  ? 247.713 183.509 275.589 1.00 170.85 ? 474  GLN A N   1 
ATOM 3023  C CA  . GLN A 1 478  ? 247.104 183.535 276.915 1.00 170.85 ? 474  GLN A CA  1 
ATOM 3024  C C   . GLN A 1 478  ? 245.804 182.744 276.857 1.00 170.85 ? 474  GLN A C   1 
ATOM 3025  O O   . GLN A 1 478  ? 244.780 183.237 276.377 1.00 170.85 ? 474  GLN A O   1 
ATOM 3026  C CB  . GLN A 1 478  ? 246.876 184.971 277.373 1.00 170.85 ? 474  GLN A CB  1 
ATOM 3027  C CG  . GLN A 1 478  ? 246.254 185.089 278.750 1.00 170.85 ? 474  GLN A CG  1 
ATOM 3028  C CD  . GLN A 1 478  ? 244.784 185.432 278.687 1.00 170.85 ? 474  GLN A CD  1 
ATOM 3029  O OE1 . GLN A 1 478  ? 244.344 186.147 277.790 1.00 170.85 ? 474  GLN A OE1 1 
ATOM 3030  N NE2 . GLN A 1 478  ? 244.013 184.918 279.637 1.00 170.85 ? 474  GLN A NE2 1 
ATOM 3031  N N   . ALA A 1 479  ? 245.845 181.504 277.342 1.00 169.89 ? 475  ALA A N   1 
ATOM 3032  C CA  . ALA A 1 479  ? 244.692 180.613 277.318 1.00 169.89 ? 475  ALA A CA  1 
ATOM 3033  C C   . ALA A 1 479  ? 244.197 180.305 278.727 1.00 169.89 ? 475  ALA A C   1 
ATOM 3034  O O   . ALA A 1 479  ? 243.636 179.237 278.978 1.00 169.89 ? 475  ALA A O   1 
ATOM 3035  C CB  . ALA A 1 479  ? 245.024 179.320 276.575 1.00 169.89 ? 475  ALA A CB  1 
ATOM 3036  N N   . GLY A 1 480  ? 244.392 181.240 279.650 1.00 170.09 ? 476  GLY A N   1 
ATOM 3037  C CA  . GLY A 1 480  ? 243.965 181.060 281.024 1.00 170.09 ? 476  GLY A CA  1 
ATOM 3038  C C   . GLY A 1 480  ? 243.814 182.377 281.761 1.00 170.09 ? 476  GLY A C   1 
ATOM 3039  O O   . GLY A 1 480  ? 243.119 183.282 281.297 1.00 170.09 ? 476  GLY A O   1 
ATOM 3040  N N   . CYS A 1 484  ? 250.925 185.380 280.654 1.00 173.78 ? 480  CYS A N   1 
ATOM 3041  C CA  . CYS A 1 484  ? 251.978 184.419 280.353 1.00 173.78 ? 480  CYS A CA  1 
ATOM 3042  C C   . CYS A 1 484  ? 253.347 184.992 280.689 1.00 173.78 ? 480  CYS A C   1 
ATOM 3043  O O   . CYS A 1 484  ? 254.305 184.238 280.887 1.00 173.78 ? 480  CYS A O   1 
ATOM 3044  C CB  . CYS A 1 484  ? 251.935 184.018 278.879 1.00 173.78 ? 480  CYS A CB  1 
ATOM 3045  S SG  . CYS A 1 484  ? 250.439 183.148 278.382 1.00 173.78 ? 480  CYS A SG  1 
ATOM 3046  N N   . ASN A 1 485  ? 253.399 186.331 280.749 1.00 174.92 ? 481  ASN A N   1 
ATOM 3047  C CA  . ASN A 1 485  ? 254.626 187.119 280.921 1.00 174.92 ? 481  ASN A CA  1 
ATOM 3048  C C   . ASN A 1 485  ? 255.635 186.763 279.823 1.00 174.92 ? 481  ASN A C   1 
ATOM 3049  O O   . ASN A 1 485  ? 256.821 186.537 280.069 1.00 174.92 ? 481  ASN A O   1 
ATOM 3050  C CB  . ASN A 1 485  ? 255.210 186.940 282.335 1.00 174.92 ? 481  ASN A CB  1 
ATOM 3051  C CG  . ASN A 1 485  ? 256.295 187.967 282.685 1.00 174.92 ? 481  ASN A CG  1 
ATOM 3052  O OD1 . ASN A 1 485  ? 256.648 188.831 281.882 1.00 174.92 ? 481  ASN A OD1 1 
ATOM 3053  N ND2 . ASN A 1 485  ? 256.822 187.864 283.898 1.00 174.92 ? 481  ASN A ND2 1 
ATOM 3054  N N   . GLY A 1 486  ? 255.128 186.654 278.595 1.00 173.77 ? 482  GLY A N   1 
ATOM 3055  C CA  . GLY A 1 486  ? 255.961 186.508 277.416 1.00 173.77 ? 482  GLY A CA  1 
ATOM 3056  C C   . GLY A 1 486  ? 256.600 185.154 277.165 1.00 173.77 ? 482  GLY A C   1 
ATOM 3057  O O   . GLY A 1 486  ? 256.995 184.869 276.030 1.00 173.77 ? 482  GLY A O   1 
ATOM 3058  N N   . VAL A 1 487  ? 256.711 184.307 278.191 1.00 171.52 ? 483  VAL A N   1 
ATOM 3059  C CA  . VAL A 1 487  ? 257.458 183.059 278.081 1.00 171.52 ? 483  VAL A CA  1 
ATOM 3060  C C   . VAL A 1 487  ? 256.537 181.937 277.621 1.00 171.52 ? 483  VAL A C   1 
ATOM 3061  O O   . VAL A 1 487  ? 255.318 181.967 277.823 1.00 171.52 ? 483  VAL A O   1 
ATOM 3062  C CB  . VAL A 1 487  ? 258.159 182.707 279.413 1.00 171.52 ? 483  VAL A CB  1 
ATOM 3063  C CG1 . VAL A 1 487  ? 259.042 183.855 279.870 1.00 171.52 ? 483  VAL A CG1 1 
ATOM 3064  C CG2 . VAL A 1 487  ? 257.144 182.361 280.496 1.00 171.52 ? 483  VAL A CG2 1 
ATOM 3065  N N   . GLU A 1 488  ? 257.132 180.944 276.964 1.00 170.11 ? 484  GLU A N   1 
ATOM 3066  C CA  . GLU A 1 488  ? 256.429 179.728 276.582 1.00 170.11 ? 484  GLU A CA  1 
ATOM 3067  C C   . GLU A 1 488  ? 256.572 178.712 277.709 1.00 170.11 ? 484  GLU A C   1 
ATOM 3068  O O   . GLU A 1 488  ? 257.692 178.362 278.099 1.00 170.11 ? 484  GLU A O   1 
ATOM 3069  C CB  . GLU A 1 488  ? 256.975 179.173 275.267 1.00 170.11 ? 484  GLU A CB  1 
ATOM 3070  C CG  . GLU A 1 488  ? 256.093 178.110 274.628 1.00 170.11 ? 484  GLU A CG  1 
ATOM 3071  C CD  . GLU A 1 488  ? 256.456 177.833 273.180 1.00 170.11 ? 484  GLU A CD  1 
ATOM 3072  O OE1 . GLU A 1 488  ? 257.254 178.604 272.606 1.00 170.11 ? 484  GLU A OE1 1 
ATOM 3073  O OE2 . GLU A 1 488  ? 255.939 176.846 272.616 1.00 170.11 ? 484  GLU A OE2 1 
ATOM 3074  N N   . GLY A 1 489  ? 255.441 178.238 278.227 1.00 166.79 ? 485  GLY A N   1 
ATOM 3075  C CA  . GLY A 1 489  ? 255.442 177.407 279.414 1.00 166.79 ? 485  GLY A CA  1 
ATOM 3076  C C   . GLY A 1 489  ? 254.093 176.784 279.709 1.00 166.79 ? 485  GLY A C   1 
ATOM 3077  O O   . GLY A 1 489  ? 253.442 176.250 278.806 1.00 166.79 ? 485  GLY A O   1 
ATOM 3078  N N   . PHE A 1 490  ? 253.676 176.828 280.975 1.00 164.31 ? 486  PHE A N   1 
ATOM 3079  C CA  . PHE A 1 490  ? 252.402 176.243 281.378 1.00 164.31 ? 486  PHE A CA  1 
ATOM 3080  C C   . PHE A 1 490  ? 251.246 177.074 280.824 1.00 164.31 ? 486  PHE A C   1 
ATOM 3081  O O   . PHE A 1 490  ? 251.211 178.299 280.992 1.00 164.31 ? 486  PHE A O   1 
ATOM 3082  C CB  . PHE A 1 490  ? 252.323 176.108 282.906 1.00 164.31 ? 486  PHE A CB  1 
ATOM 3083  C CG  . PHE A 1 490  ? 252.354 177.418 283.667 1.00 164.31 ? 486  PHE A CG  1 
ATOM 3084  C CD1 . PHE A 1 490  ? 253.557 178.050 283.957 1.00 164.31 ? 486  PHE A CD1 1 
ATOM 3085  C CD2 . PHE A 1 490  ? 251.176 177.989 284.136 1.00 164.31 ? 486  PHE A CD2 1 
ATOM 3086  C CE1 . PHE A 1 490  ? 253.582 179.242 284.663 1.00 164.31 ? 486  PHE A CE1 1 
ATOM 3087  C CE2 . PHE A 1 490  ? 251.193 179.180 284.841 1.00 164.31 ? 486  PHE A CE2 1 
ATOM 3088  C CZ  . PHE A 1 490  ? 252.398 179.805 285.107 1.00 164.31 ? 486  PHE A CZ  1 
ATOM 3089  N N   . ASN A 1 491  ? 250.354 176.405 280.081 1.00 166.35 ? 487  ASN A N   1 
ATOM 3090  C CA  . ASN A 1 491  ? 249.128 176.959 279.495 1.00 166.35 ? 487  ASN A CA  1 
ATOM 3091  C C   . ASN A 1 491  ? 249.418 178.119 278.526 1.00 166.35 ? 487  ASN A C   1 
ATOM 3092  O O   . ASN A 1 491  ? 248.542 178.939 278.228 1.00 166.35 ? 487  ASN A O   1 
ATOM 3093  C CB  . ASN A 1 491  ? 248.147 177.373 280.609 1.00 166.35 ? 487  ASN A CB  1 
ATOM 3094  C CG  . ASN A 1 491  ? 246.751 177.684 280.097 1.00 166.35 ? 487  ASN A CG  1 
ATOM 3095  O OD1 . ASN A 1 491  ? 246.300 177.107 279.110 1.00 166.35 ? 487  ASN A OD1 1 
ATOM 3096  N ND2 . ASN A 1 491  ? 246.064 178.603 280.763 1.00 166.35 ? 487  ASN A ND2 1 
ATOM 3097  N N   . CYS A 1 492  ? 250.646 178.194 278.007 1.00 170.59 ? 488  CYS A N   1 
ATOM 3098  C CA  . CYS A 1 492  ? 251.069 179.286 277.132 1.00 170.59 ? 488  CYS A CA  1 
ATOM 3099  C C   . CYS A 1 492  ? 252.058 178.686 276.137 1.00 170.59 ? 488  CYS A C   1 
ATOM 3100  O O   . CYS A 1 492  ? 253.246 178.552 276.446 1.00 170.59 ? 488  CYS A O   1 
ATOM 3101  C CB  . CYS A 1 492  ? 251.705 180.427 277.920 1.00 170.59 ? 488  CYS A CB  1 
ATOM 3102  S SG  . CYS A 1 492  ? 250.660 181.277 279.135 1.00 170.59 ? 488  CYS A SG  1 
ATOM 3103  N N   . TYR A 1 493  ? 251.570 178.333 274.956 1.00 167.00 ? 489  TYR A N   1 
ATOM 3104  C CA  . TYR A 1 493  ? 252.402 177.738 273.923 1.00 167.00 ? 489  TYR A CA  1 
ATOM 3105  C C   . TYR A 1 493  ? 252.611 178.734 272.790 1.00 167.00 ? 489  TYR A C   1 
ATOM 3106  O O   . TYR A 1 493  ? 252.021 179.819 272.764 1.00 167.00 ? 489  TYR A O   1 
ATOM 3107  C CB  . TYR A 1 493  ? 251.777 176.440 273.407 1.00 167.00 ? 489  TYR A CB  1 
ATOM 3108  C CG  . TYR A 1 493  ? 251.976 175.252 274.322 1.00 167.00 ? 489  TYR A CG  1 
ATOM 3109  C CD1 . TYR A 1 493  ? 252.907 175.291 275.355 1.00 167.00 ? 489  TYR A CD1 1 
ATOM 3110  C CD2 . TYR A 1 493  ? 251.234 174.089 274.150 1.00 167.00 ? 489  TYR A CD2 1 
ATOM 3111  C CE1 . TYR A 1 493  ? 253.092 174.206 276.194 1.00 167.00 ? 489  TYR A CE1 1 
ATOM 3112  C CE2 . TYR A 1 493  ? 251.411 172.998 274.983 1.00 167.00 ? 489  TYR A CE2 1 
ATOM 3113  C CZ  . TYR A 1 493  ? 252.341 173.063 276.003 1.00 167.00 ? 489  TYR A CZ  1 
ATOM 3114  O OH  . TYR A 1 493  ? 252.522 171.983 276.835 1.00 167.00 ? 489  TYR A OH  1 
ATOM 3115  N N   . PHE A 1 494  ? 253.473 178.350 271.853 1.00 171.30 ? 490  PHE A N   1 
ATOM 3116  C CA  . PHE A 1 494  ? 253.691 179.148 270.659 1.00 171.30 ? 490  PHE A CA  1 
ATOM 3117  C C   . PHE A 1 494  ? 252.422 179.143 269.809 1.00 171.30 ? 490  PHE A C   1 
ATOM 3118  O O   . PHE A 1 494  ? 251.718 178.129 269.756 1.00 171.30 ? 490  PHE A O   1 
ATOM 3119  C CB  . PHE A 1 494  ? 254.874 178.591 269.858 1.00 171.30 ? 490  PHE A CB  1 
ATOM 3120  C CG  . PHE A 1 494  ? 255.629 179.631 269.071 1.00 171.30 ? 490  PHE A CG  1 
ATOM 3121  C CD1 . PHE A 1 494  ? 256.532 180.474 269.701 1.00 171.30 ? 490  PHE A CD1 1 
ATOM 3122  C CD2 . PHE A 1 494  ? 255.444 179.759 267.700 1.00 171.30 ? 490  PHE A CD2 1 
ATOM 3123  C CE1 . PHE A 1 494  ? 257.230 181.432 268.981 1.00 171.30 ? 490  PHE A CE1 1 
ATOM 3124  C CE2 . PHE A 1 494  ? 256.137 180.714 266.974 1.00 171.30 ? 490  PHE A CE2 1 
ATOM 3125  C CZ  . PHE A 1 494  ? 257.032 181.550 267.617 1.00 171.30 ? 490  PHE A CZ  1 
ATOM 3126  N N   . PRO A 1 495  ? 252.083 180.266 269.163 1.00 169.96 ? 491  PRO A N   1 
ATOM 3127  C CA  . PRO A 1 495  ? 250.886 180.286 268.307 1.00 169.96 ? 491  PRO A CA  1 
ATOM 3128  C C   . PRO A 1 495  ? 251.018 179.420 267.070 1.00 169.96 ? 491  PRO A C   1 
ATOM 3129  O O   . PRO A 1 495  ? 249.997 179.074 266.463 1.00 169.96 ? 491  PRO A O   1 
ATOM 3130  C CB  . PRO A 1 495  ? 250.748 181.768 267.938 1.00 169.96 ? 491  PRO A CB  1 
ATOM 3131  C CG  . PRO A 1 495  ? 252.145 182.281 267.998 1.00 169.96 ? 491  PRO A CG  1 
ATOM 3132  C CD  . PRO A 1 495  ? 252.755 181.576 269.179 1.00 169.96 ? 491  PRO A CD  1 
ATOM 3133  N N   . LEU A 1 496  ? 252.236 179.066 266.679 1.00 169.58 ? 492  LEU A N   1 
ATOM 3134  C CA  . LEU A 1 496  ? 252.482 178.127 265.600 1.00 169.58 ? 492  LEU A CA  1 
ATOM 3135  C C   . LEU A 1 496  ? 253.180 176.887 266.142 1.00 169.58 ? 492  LEU A C   1 
ATOM 3136  O O   . LEU A 1 496  ? 254.108 176.988 266.951 1.00 169.58 ? 492  LEU A O   1 
ATOM 3137  C CB  . LEU A 1 496  ? 253.325 178.778 264.503 1.00 169.58 ? 492  LEU A CB  1 
ATOM 3138  C CG  . LEU A 1 496  ? 252.993 180.237 264.182 1.00 169.58 ? 492  LEU A CG  1 
ATOM 3139  C CD1 . LEU A 1 496  ? 254.064 180.847 263.297 1.00 169.58 ? 492  LEU A CD1 1 
ATOM 3140  C CD2 . LEU A 1 496  ? 251.625 180.344 263.523 1.00 169.58 ? 492  LEU A CD2 1 
ATOM 3141  N N   . GLN A 1 497  ? 252.734 175.718 265.695 1.00 170.94 ? 493  GLN A N   1 
ATOM 3142  C CA  . GLN A 1 497  ? 253.387 174.455 266.005 1.00 170.94 ? 493  GLN A CA  1 
ATOM 3143  C C   . GLN A 1 497  ? 253.899 173.845 264.710 1.00 170.94 ? 493  GLN A C   1 
ATOM 3144  O O   . GLN A 1 497  ? 253.451 174.193 263.619 1.00 170.94 ? 493  GLN A O   1 
ATOM 3145  C CB  . GLN A 1 497  ? 252.436 173.481 266.714 1.00 170.94 ? 493  GLN A CB  1 
ATOM 3146  C CG  . GLN A 1 497  ? 253.126 172.536 267.692 1.00 170.94 ? 493  GLN A CG  1 
ATOM 3147  C CD  . GLN A 1 497  ? 252.204 171.452 268.213 1.00 170.94 ? 493  GLN A CD  1 
ATOM 3148  O OE1 . GLN A 1 497  ? 251.090 171.279 267.722 1.00 170.94 ? 493  GLN A OE1 1 
ATOM 3149  N NE2 . GLN A 1 497  ? 252.666 170.716 269.217 1.00 170.94 ? 493  GLN A NE2 1 
ATOM 3150  N N   . SER A 1 498  ? 254.837 172.917 264.836 1.00 171.40 ? 494  SER A N   1 
ATOM 3151  C CA  . SER A 1 498  ? 255.489 172.346 263.668 1.00 171.40 ? 494  SER A CA  1 
ATOM 3152  C C   . SER A 1 498  ? 254.608 171.293 263.007 1.00 171.40 ? 494  SER A C   1 
ATOM 3153  O O   . SER A 1 498  ? 253.901 170.542 263.686 1.00 171.40 ? 494  SER A O   1 
ATOM 3154  C CB  . SER A 1 498  ? 256.829 171.733 264.065 1.00 171.40 ? 494  SER A CB  1 
ATOM 3155  O OG  . SER A 1 498  ? 257.625 171.503 262.924 1.00 171.40 ? 494  SER A OG  1 
ATOM 3156  N N   . TYR A 1 499  ? 254.638 171.263 261.671 1.00 170.31 ? 495  TYR A N   1 
ATOM 3157  C CA  . TYR A 1 499  ? 254.040 170.167 260.915 1.00 170.31 ? 495  TYR A CA  1 
ATOM 3158  C C   . TYR A 1 499  ? 254.710 168.848 261.267 1.00 170.31 ? 495  TYR A C   1 
ATOM 3159  O O   . TYR A 1 499  ? 255.927 168.704 261.123 1.00 170.31 ? 495  TYR A O   1 
ATOM 3160  C CB  . TYR A 1 499  ? 254.172 170.412 259.410 1.00 170.31 ? 495  TYR A CB  1 
ATOM 3161  C CG  . TYR A 1 499  ? 253.167 171.355 258.782 1.00 170.31 ? 495  TYR A CG  1 
ATOM 3162  C CD1 . TYR A 1 499  ? 251.968 171.652 259.408 1.00 170.31 ? 495  TYR A CD1 1 
ATOM 3163  C CD2 . TYR A 1 499  ? 253.417 171.931 257.544 1.00 170.31 ? 495  TYR A CD2 1 
ATOM 3164  C CE1 . TYR A 1 499  ? 251.048 172.506 258.821 1.00 170.31 ? 495  TYR A CE1 1 
ATOM 3165  C CE2 . TYR A 1 499  ? 252.509 172.793 256.950 1.00 170.31 ? 495  TYR A CE2 1 
ATOM 3166  C CZ  . TYR A 1 499  ? 251.325 173.077 257.596 1.00 170.31 ? 495  TYR A CZ  1 
ATOM 3167  O OH  . TYR A 1 499  ? 250.410 173.929 257.020 1.00 170.31 ? 495  TYR A OH  1 
ATOM 3168  N N   . GLY A 1 500  ? 253.921 167.885 261.732 1.00 172.79 ? 496  GLY A N   1 
ATOM 3169  C CA  . GLY A 1 500  ? 254.424 166.530 261.777 1.00 172.79 ? 496  GLY A CA  1 
ATOM 3170  C C   . GLY A 1 500  ? 254.022 165.809 260.509 1.00 172.79 ? 496  GLY A C   1 
ATOM 3171  O O   . GLY A 1 500  ? 252.933 165.233 260.432 1.00 172.79 ? 496  GLY A O   1 
ATOM 3172  N N   . PHE A 1 501  ? 254.916 165.810 259.522 1.00 174.76 ? 497  PHE A N   1 
ATOM 3173  C CA  . PHE A 1 501  ? 254.642 165.280 258.192 1.00 174.76 ? 497  PHE A CA  1 
ATOM 3174  C C   . PHE A 1 501  ? 255.722 164.271 257.838 1.00 174.76 ? 497  PHE A C   1 
ATOM 3175  O O   . PHE A 1 501  ? 256.913 164.598 257.854 1.00 174.76 ? 497  PHE A O   1 
ATOM 3176  C CB  . PHE A 1 501  ? 254.579 166.400 257.149 1.00 174.76 ? 497  PHE A CB  1 
ATOM 3177  C CG  . PHE A 1 501  ? 253.264 167.129 257.119 1.00 174.76 ? 497  PHE A CG  1 
ATOM 3178  C CD1 . PHE A 1 501  ? 252.137 166.568 257.695 1.00 174.76 ? 497  PHE A CD1 1 
ATOM 3179  C CD2 . PHE A 1 501  ? 253.149 168.366 256.504 1.00 174.76 ? 497  PHE A CD2 1 
ATOM 3180  C CE1 . PHE A 1 501  ? 250.928 167.223 257.675 1.00 174.76 ? 497  PHE A CE1 1 
ATOM 3181  C CE2 . PHE A 1 501  ? 251.929 169.025 256.472 1.00 174.76 ? 497  PHE A CE2 1 
ATOM 3182  C CZ  . PHE A 1 501  ? 250.822 168.453 257.060 1.00 174.76 ? 497  PHE A CZ  1 
ATOM 3183  N N   . GLN A 1 502  ? 255.304 163.056 257.522 1.00 171.45 ? 498  GLN A N   1 
ATOM 3184  C CA  . GLN A 1 502  ? 256.188 161.926 257.298 1.00 171.45 ? 498  GLN A CA  1 
ATOM 3185  C C   . GLN A 1 502  ? 255.759 161.189 256.041 1.00 171.45 ? 498  GLN A C   1 
ATOM 3186  O O   . GLN A 1 502  ? 254.612 161.317 255.599 1.00 171.45 ? 498  GLN A O   1 
ATOM 3187  C CB  . GLN A 1 502  ? 256.159 160.972 258.503 1.00 171.45 ? 498  GLN A CB  1 
ATOM 3188  C CG  . GLN A 1 502  ? 256.995 161.429 259.686 1.00 171.45 ? 498  GLN A CG  1 
ATOM 3189  C CD  . GLN A 1 502  ? 256.266 162.422 260.571 1.00 171.45 ? 498  GLN A CD  1 
ATOM 3190  O OE1 . GLN A 1 502  ? 255.037 162.495 260.560 1.00 171.45 ? 498  GLN A OE1 1 
ATOM 3191  N NE2 . GLN A 1 502  ? 257.022 163.197 261.339 1.00 171.45 ? 498  GLN A NE2 1 
ATOM 3192  N N   . PRO A 1 503  ? 256.664 160.419 255.424 1.00 171.17 ? 499  PRO A N   1 
ATOM 3193  C CA  . PRO A 1 503  ? 256.208 159.461 254.406 1.00 171.17 ? 499  PRO A CA  1 
ATOM 3194  C C   . PRO A 1 503  ? 255.387 158.331 254.999 1.00 171.17 ? 499  PRO A C   1 
ATOM 3195  O O   . PRO A 1 503  ? 254.549 157.752 254.296 1.00 171.17 ? 499  PRO A O   1 
ATOM 3196  C CB  . PRO A 1 503  ? 257.516 158.953 253.785 1.00 171.17 ? 499  PRO A CB  1 
ATOM 3197  C CG  . PRO A 1 503  ? 258.552 159.201 254.829 1.00 171.17 ? 499  PRO A CG  1 
ATOM 3198  C CD  . PRO A 1 503  ? 258.135 160.471 255.505 1.00 171.17 ? 499  PRO A CD  1 
ATOM 3199  N N   . THR A 1 504  ? 255.601 158.004 256.276 1.00 172.66 ? 500  THR A N   1 
ATOM 3200  C CA  . THR A 1 504  ? 254.760 157.033 256.965 1.00 172.66 ? 500  THR A CA  1 
ATOM 3201  C C   . THR A 1 504  ? 253.372 157.582 257.268 1.00 172.66 ? 500  THR A C   1 
ATOM 3202  O O   . THR A 1 504  ? 252.453 156.795 257.519 1.00 172.66 ? 500  THR A O   1 
ATOM 3203  C CB  . THR A 1 504  ? 255.430 156.582 258.263 1.00 172.66 ? 500  THR A CB  1 
ATOM 3204  O OG1 . THR A 1 504  ? 255.598 157.709 259.133 1.00 172.66 ? 500  THR A OG1 1 
ATOM 3205  C CG2 . THR A 1 504  ? 256.790 155.967 257.974 1.00 172.66 ? 500  THR A CG2 1 
ATOM 3206  N N   . ASN A 1 505  ? 253.207 158.904 257.272 1.00 172.50 ? 501  ASN A N   1 
ATOM 3207  C CA  . ASN A 1 505  ? 251.892 159.503 257.446 1.00 172.50 ? 501  ASN A CA  1 
ATOM 3208  C C   . ASN A 1 505  ? 251.012 159.213 256.238 1.00 172.50 ? 501  ASN A C   1 
ATOM 3209  O O   . ASN A 1 505  ? 251.489 159.153 255.101 1.00 172.50 ? 501  ASN A O   1 
ATOM 3210  C CB  . ASN A 1 505  ? 252.014 161.014 257.647 1.00 172.50 ? 501  ASN A CB  1 
ATOM 3211  C CG  . ASN A 1 505  ? 252.423 161.386 259.057 1.00 172.50 ? 501  ASN A CG  1 
ATOM 3212  O OD1 . ASN A 1 505  ? 252.827 160.532 259.845 1.00 172.50 ? 501  ASN A OD1 1 
ATOM 3213  N ND2 . ASN A 1 505  ? 252.319 162.670 259.383 1.00 172.50 ? 501  ASN A ND2 1 
ATOM 3214  N N   . GLY A 1 506  ? 249.719 159.026 256.492 1.00 177.32 ? 502  GLY A N   1 
ATOM 3215  C CA  . GLY A 1 506  ? 248.772 158.785 255.425 1.00 177.32 ? 502  GLY A CA  1 
ATOM 3216  C C   . GLY A 1 506  ? 248.545 160.015 254.565 1.00 177.32 ? 502  GLY A C   1 
ATOM 3217  O O   . GLY A 1 506  ? 248.996 161.120 254.867 1.00 177.32 ? 502  GLY A O   1 
ATOM 3218  N N   . VAL A 1 507  ? 247.811 159.801 253.467 1.00 175.06 ? 503  VAL A N   1 
ATOM 3219  C CA  . VAL A 1 507  ? 247.589 160.852 252.476 1.00 175.06 ? 503  VAL A CA  1 
ATOM 3220  C C   . VAL A 1 507  ? 246.722 161.969 253.055 1.00 175.06 ? 503  VAL A C   1 
ATOM 3221  O O   . VAL A 1 507  ? 246.907 163.148 252.722 1.00 175.06 ? 503  VAL A O   1 
ATOM 3222  C CB  . VAL A 1 507  ? 246.980 160.228 251.202 1.00 175.06 ? 503  VAL A CB  1 
ATOM 3223  C CG1 . VAL A 1 507  ? 246.808 161.258 250.095 1.00 175.06 ? 503  VAL A CG1 1 
ATOM 3224  C CG2 . VAL A 1 507  ? 247.839 159.068 250.721 1.00 175.06 ? 503  VAL A CG2 1 
ATOM 3225  N N   . GLY A 1 508  ? 245.800 161.630 253.961 1.00 175.95 ? 504  GLY A N   1 
ATOM 3226  C CA  . GLY A 1 508  ? 245.071 162.656 254.686 1.00 175.95 ? 504  GLY A CA  1 
ATOM 3227  C C   . GLY A 1 508  ? 245.940 163.439 255.651 1.00 175.95 ? 504  GLY A C   1 
ATOM 3228  O O   . GLY A 1 508  ? 245.680 164.617 255.908 1.00 175.95 ? 504  GLY A O   1 
ATOM 3229  N N   . TYR A 1 509  ? 246.981 162.808 256.192 1.00 172.93 ? 505  TYR A N   1 
ATOM 3230  C CA  . TYR A 1 509  ? 247.941 163.483 257.055 1.00 172.93 ? 505  TYR A CA  1 
ATOM 3231  C C   . TYR A 1 509  ? 249.196 163.908 256.302 1.00 172.93 ? 505  TYR A C   1 
ATOM 3232  O O   . TYR A 1 509  ? 250.246 164.108 256.920 1.00 172.93 ? 505  TYR A O   1 
ATOM 3233  C CB  . TYR A 1 509  ? 248.313 162.589 258.238 1.00 172.93 ? 505  TYR A CB  1 
ATOM 3234  C CG  . TYR A 1 509  ? 247.267 162.547 259.329 1.00 172.93 ? 505  TYR A CG  1 
ATOM 3235  C CD1 . TYR A 1 509  ? 246.253 163.498 259.386 1.00 172.93 ? 505  TYR A CD1 1 
ATOM 3236  C CD2 . TYR A 1 509  ? 247.294 161.557 260.304 1.00 172.93 ? 505  TYR A CD2 1 
ATOM 3237  C CE1 . TYR A 1 509  ? 245.296 163.463 260.384 1.00 172.93 ? 505  TYR A CE1 1 
ATOM 3238  C CE2 . TYR A 1 509  ? 246.340 161.513 261.305 1.00 172.93 ? 505  TYR A CE2 1 
ATOM 3239  C CZ  . TYR A 1 509  ? 245.345 162.469 261.339 1.00 172.93 ? 505  TYR A CZ  1 
ATOM 3240  O OH  . TYR A 1 509  ? 244.394 162.429 262.332 1.00 172.93 ? 505  TYR A OH  1 
ATOM 3241  N N   . GLN A 1 510  ? 249.109 164.033 254.989 1.00 172.02 ? 506  GLN A N   1 
ATOM 3242  C CA  . GLN A 1 510  ? 250.203 164.454 254.134 1.00 172.02 ? 506  GLN A CA  1 
ATOM 3243  C C   . GLN A 1 510  ? 249.999 165.895 253.688 1.00 172.02 ? 506  GLN A C   1 
ATOM 3244  O O   . GLN A 1 510  ? 248.869 166.390 253.658 1.00 172.02 ? 506  GLN A O   1 
ATOM 3245  C CB  . GLN A 1 510  ? 250.300 163.528 252.914 1.00 172.02 ? 506  GLN A CB  1 
ATOM 3246  C CG  . GLN A 1 510  ? 251.353 162.444 253.068 1.00 172.02 ? 506  GLN A CG  1 
ATOM 3247  C CD  . GLN A 1 510  ? 251.111 161.253 252.165 1.00 172.02 ? 506  GLN A CD  1 
ATOM 3248  O OE1 . GLN A 1 510  ? 250.696 161.403 251.016 1.00 172.02 ? 506  GLN A OE1 1 
ATOM 3249  N NE2 . GLN A 1 510  ? 251.367 160.058 252.684 1.00 172.02 ? 506  GLN A NE2 1 
ATOM 3250  N N   . PRO A 1 511  ? 251.073 166.617 253.364 1.00 168.17 ? 507  PRO A N   1 
ATOM 3251  C CA  . PRO A 1 511  ? 250.899 167.989 252.871 1.00 168.17 ? 507  PRO A CA  1 
ATOM 3252  C C   . PRO A 1 511  ? 250.345 168.012 251.455 1.00 168.17 ? 507  PRO A C   1 
ATOM 3253  O O   . PRO A 1 511  ? 250.761 167.239 250.589 1.00 168.17 ? 507  PRO A O   1 
ATOM 3254  C CB  . PRO A 1 511  ? 252.317 168.571 252.924 1.00 168.17 ? 507  PRO A CB  1 
ATOM 3255  C CG  . PRO A 1 511  ? 253.216 167.388 252.890 1.00 168.17 ? 507  PRO A CG  1 
ATOM 3256  C CD  . PRO A 1 511  ? 252.489 166.316 253.639 1.00 168.17 ? 507  PRO A CD  1 
ATOM 3257  N N   . TYR A 1 512  ? 249.396 168.917 251.229 1.00 164.42 ? 508  TYR A N   1 
ATOM 3258  C CA  . TYR A 1 512  ? 248.876 169.205 249.902 1.00 164.42 ? 508  TYR A CA  1 
ATOM 3259  C C   . TYR A 1 512  ? 249.304 170.605 249.495 1.00 164.42 ? 508  TYR A C   1 
ATOM 3260  O O   . TYR A 1 512  ? 249.308 171.526 250.316 1.00 164.42 ? 508  TYR A O   1 
ATOM 3261  C CB  . TYR A 1 512  ? 247.342 169.129 249.833 1.00 164.42 ? 508  TYR A CB  1 
ATOM 3262  C CG  . TYR A 1 512  ? 246.725 167.746 249.817 1.00 164.42 ? 508  TYR A CG  1 
ATOM 3263  C CD1 . TYR A 1 512  ? 247.506 166.599 249.872 1.00 164.42 ? 508  TYR A CD1 1 
ATOM 3264  C CD2 . TYR A 1 512  ? 245.347 167.596 249.697 1.00 164.42 ? 508  TYR A CD2 1 
ATOM 3265  C CE1 . TYR A 1 512  ? 246.924 165.340 249.847 1.00 164.42 ? 508  TYR A CE1 1 
ATOM 3266  C CE2 . TYR A 1 512  ? 244.759 166.349 249.662 1.00 164.42 ? 508  TYR A CE2 1 
ATOM 3267  C CZ  . TYR A 1 512  ? 245.551 165.225 249.739 1.00 164.42 ? 508  TYR A CZ  1 
ATOM 3268  O OH  . TYR A 1 512  ? 244.962 163.984 249.707 1.00 164.42 ? 508  TYR A OH  1 
ATOM 3269  N N   . ARG A 1 513  ? 249.655 170.761 248.223 1.00 151.84 ? 509  ARG A N   1 
ATOM 3270  C CA  . ARG A 1 513  ? 249.895 172.073 247.648 1.00 151.84 ? 509  ARG A CA  1 
ATOM 3271  C C   . ARG A 1 513  ? 248.573 172.595 247.105 1.00 151.84 ? 509  ARG A C   1 
ATOM 3272  O O   . ARG A 1 513  ? 247.935 171.934 246.283 1.00 151.84 ? 509  ARG A O   1 
ATOM 3273  C CB  . ARG A 1 513  ? 250.942 171.992 246.537 1.00 151.84 ? 509  ARG A CB  1 
ATOM 3274  C CG  . ARG A 1 513  ? 252.089 171.036 246.821 1.00 151.84 ? 509  ARG A CG  1 
ATOM 3275  C CD  . ARG A 1 513  ? 253.129 171.674 247.724 1.00 151.84 ? 509  ARG A CD  1 
ATOM 3276  N NE  . ARG A 1 513  ? 254.246 172.237 246.971 1.00 151.84 ? 509  ARG A NE  1 
ATOM 3277  C CZ  . ARG A 1 513  ? 255.321 172.781 247.530 1.00 151.84 ? 509  ARG A CZ  1 
ATOM 3278  N NH1 . ARG A 1 513  ? 255.420 172.842 248.851 1.00 151.84 ? 509  ARG A NH1 1 
ATOM 3279  N NH2 . ARG A 1 513  ? 256.291 173.276 246.770 1.00 151.84 ? 509  ARG A NH2 1 
ATOM 3280  N N   . VAL A 1 514  ? 248.167 173.778 247.558 1.00 148.96 ? 510  VAL A N   1 
ATOM 3281  C CA  . VAL A 1 514  ? 246.835 174.297 247.279 1.00 148.96 ? 510  VAL A CA  1 
ATOM 3282  C C   . VAL A 1 514  ? 246.986 175.667 246.631 1.00 148.96 ? 510  VAL A C   1 
ATOM 3283  O O   . VAL A 1 514  ? 247.987 176.361 246.828 1.00 148.96 ? 510  VAL A O   1 
ATOM 3284  C CB  . VAL A 1 514  ? 245.958 174.352 248.567 1.00 148.96 ? 510  VAL A CB  1 
ATOM 3285  C CG1 . VAL A 1 514  ? 246.367 175.490 249.477 1.00 148.96 ? 510  VAL A CG1 1 
ATOM 3286  C CG2 . VAL A 1 514  ? 244.467 174.458 248.244 1.00 148.96 ? 510  VAL A CG2 1 
ATOM 3287  N N   . VAL A 1 515  ? 246.020 176.021 245.786 1.00 140.20 ? 511  VAL A N   1 
ATOM 3288  C CA  . VAL A 1 515  ? 245.916 177.362 245.229 1.00 140.20 ? 511  VAL A CA  1 
ATOM 3289  C C   . VAL A 1 515  ? 244.454 177.797 245.263 1.00 140.20 ? 511  VAL A C   1 
ATOM 3290  O O   . VAL A 1 515  ? 243.549 177.009 244.965 1.00 140.20 ? 511  VAL A O   1 
ATOM 3291  C CB  . VAL A 1 515  ? 246.529 177.444 243.807 1.00 140.20 ? 511  VAL A CB  1 
ATOM 3292  C CG1 . VAL A 1 515  ? 245.921 176.433 242.857 1.00 140.20 ? 511  VAL A CG1 1 
ATOM 3293  C CG2 . VAL A 1 515  ? 246.391 178.846 243.229 1.00 140.20 ? 511  VAL A CG2 1 
ATOM 3294  N N   . VAL A 1 516  ? 244.222 179.035 245.696 1.00 143.75 ? 512  VAL A N   1 
ATOM 3295  C CA  . VAL A 1 516  ? 242.893 179.633 245.740 1.00 143.75 ? 512  VAL A CA  1 
ATOM 3296  C C   . VAL A 1 516  ? 242.927 180.823 244.788 1.00 143.75 ? 512  VAL A C   1 
ATOM 3297  O O   . VAL A 1 516  ? 243.481 181.880 245.115 1.00 143.75 ? 512  VAL A O   1 
ATOM 3298  C CB  . VAL A 1 516  ? 242.493 180.060 247.157 1.00 143.75 ? 512  VAL A CB  1 
ATOM 3299  C CG1 . VAL A 1 516  ? 241.151 180.777 247.153 1.00 143.75 ? 512  VAL A CG1 1 
ATOM 3300  C CG2 . VAL A 1 516  ? 242.472 178.869 248.096 1.00 143.75 ? 512  VAL A CG2 1 
ATOM 3301  N N   . LEU A 1 517  ? 242.369 180.648 243.595 1.00 142.52 ? 513  LEU A N   1 
ATOM 3302  C CA  . LEU A 1 517  ? 242.225 181.754 242.658 1.00 142.52 ? 513  LEU A CA  1 
ATOM 3303  C C   . LEU A 1 517  ? 241.036 182.600 243.086 1.00 142.52 ? 513  LEU A C   1 
ATOM 3304  O O   . LEU A 1 517  ? 239.906 182.106 243.124 1.00 142.52 ? 513  LEU A O   1 
ATOM 3305  C CB  . LEU A 1 517  ? 242.030 181.247 241.230 1.00 142.52 ? 513  LEU A CB  1 
ATOM 3306  C CG  . LEU A 1 517  ? 242.960 180.176 240.654 1.00 142.52 ? 513  LEU A CG  1 
ATOM 3307  C CD1 . LEU A 1 517  ? 242.350 178.786 240.782 1.00 142.52 ? 513  LEU A CD1 1 
ATOM 3308  C CD2 . LEU A 1 517  ? 243.285 180.490 239.201 1.00 142.52 ? 513  LEU A CD2 1 
ATOM 3309  N N   . SER A 1 518  ? 241.280 183.865 243.407 1.00 143.48 ? 514  SER A N   1 
ATOM 3310  C CA  . SER A 1 518  ? 240.236 184.762 243.881 1.00 143.48 ? 514  SER A CA  1 
ATOM 3311  C C   . SER A 1 518  ? 240.057 185.911 242.901 1.00 143.48 ? 514  SER A C   1 
ATOM 3312  O O   . SER A 1 518  ? 241.030 186.577 242.531 1.00 143.48 ? 514  SER A O   1 
ATOM 3313  C CB  . SER A 1 518  ? 240.561 185.295 245.279 1.00 143.48 ? 514  SER A CB  1 
ATOM 3314  O OG  . SER A 1 518  ? 241.924 185.660 245.380 1.00 143.48 ? 514  SER A OG  1 
ATOM 3315  N N   . PHE A 1 519  ? 238.813 186.135 242.485 1.00 147.98 ? 515  PHE A N   1 
ATOM 3316  C CA  . PHE A 1 519  ? 238.454 187.220 241.587 1.00 147.98 ? 515  PHE A CA  1 
ATOM 3317  C C   . PHE A 1 519  ? 237.432 188.123 242.261 1.00 147.98 ? 515  PHE A C   1 
ATOM 3318  O O   . PHE A 1 519  ? 236.631 187.675 243.086 1.00 147.98 ? 515  PHE A O   1 
ATOM 3319  C CB  . PHE A 1 519  ? 237.868 186.697 240.270 1.00 147.98 ? 515  PHE A CB  1 
ATOM 3320  C CG  . PHE A 1 519  ? 238.763 185.741 239.542 1.00 147.98 ? 515  PHE A CG  1 
ATOM 3321  C CD1 . PHE A 1 519  ? 239.734 186.209 238.670 1.00 147.98 ? 515  PHE A CD1 1 
ATOM 3322  C CD2 . PHE A 1 519  ? 238.627 184.371 239.718 1.00 147.98 ? 515  PHE A CD2 1 
ATOM 3323  C CE1 . PHE A 1 519  ? 240.557 185.330 237.991 1.00 147.98 ? 515  PHE A CE1 1 
ATOM 3324  C CE2 . PHE A 1 519  ? 239.449 183.487 239.044 1.00 147.98 ? 515  PHE A CE2 1 
ATOM 3325  C CZ  . PHE A 1 519  ? 240.416 183.968 238.180 1.00 147.98 ? 515  PHE A CZ  1 
ATOM 3326  N N   . GLU A 1 520  ? 237.470 189.404 241.904 1.00 148.18 ? 516  GLU A N   1 
ATOM 3327  C CA  . GLU A 1 520  ? 236.480 190.366 242.366 1.00 148.18 ? 516  GLU A CA  1 
ATOM 3328  C C   . GLU A 1 520  ? 236.020 191.196 241.181 1.00 148.18 ? 516  GLU A C   1 
ATOM 3329  O O   . GLU A 1 520  ? 236.839 191.656 240.380 1.00 148.18 ? 516  GLU A O   1 
ATOM 3330  C CB  . GLU A 1 520  ? 237.029 191.286 243.465 1.00 148.18 ? 516  GLU A CB  1 
ATOM 3331  C CG  . GLU A 1 520  ? 237.358 190.591 244.773 1.00 148.18 ? 516  GLU A CG  1 
ATOM 3332  C CD  . GLU A 1 520  ? 238.844 190.363 244.947 1.00 148.18 ? 516  GLU A CD  1 
ATOM 3333  O OE1 . GLU A 1 520  ? 239.437 189.639 244.123 1.00 148.18 ? 516  GLU A OE1 1 
ATOM 3334  O OE2 . GLU A 1 520  ? 239.420 190.913 245.908 1.00 148.18 ? 516  GLU A OE2 1 
ATOM 3335  N N   . LEU A 1 521  ? 234.710 191.391 241.080 1.00 153.05 ? 517  LEU A N   1 
ATOM 3336  C CA  . LEU A 1 521  ? 234.105 192.075 239.940 1.00 153.05 ? 517  LEU A CA  1 
ATOM 3337  C C   . LEU A 1 521  ? 233.856 193.528 240.328 1.00 153.05 ? 517  LEU A C   1 
ATOM 3338  O O   . LEU A 1 521  ? 232.787 193.878 240.834 1.00 153.05 ? 517  LEU A O   1 
ATOM 3339  C CB  . LEU A 1 521  ? 232.817 191.384 239.495 1.00 153.05 ? 517  LEU A CB  1 
ATOM 3340  C CG  . LEU A 1 521  ? 232.836 190.071 238.689 1.00 153.05 ? 517  LEU A CG  1 
ATOM 3341  C CD1 . LEU A 1 521  ? 233.352 188.849 239.453 1.00 153.05 ? 517  LEU A CD1 1 
ATOM 3342  C CD2 . LEU A 1 521  ? 231.450 189.792 238.123 1.00 153.05 ? 517  LEU A CD2 1 
ATOM 3343  N N   . LEU A 1 522  ? 234.853 194.370 240.083 1.00 157.45 ? 518  LEU A N   1 
ATOM 3344  C CA  . LEU A 1 522  ? 234.734 195.817 240.157 1.00 157.45 ? 518  LEU A CA  1 
ATOM 3345  C C   . LEU A 1 522  ? 234.923 196.381 238.756 1.00 157.45 ? 518  LEU A C   1 
ATOM 3346  O O   . LEU A 1 522  ? 235.343 195.670 237.839 1.00 157.45 ? 518  LEU A O   1 
ATOM 3347  C CB  . LEU A 1 522  ? 235.766 196.407 241.123 1.00 157.45 ? 518  LEU A CB  1 
ATOM 3348  C CG  . LEU A 1 522  ? 235.586 196.043 242.600 1.00 157.45 ? 518  LEU A CG  1 
ATOM 3349  C CD1 . LEU A 1 522  ? 236.875 196.268 243.376 1.00 157.45 ? 518  LEU A CD1 1 
ATOM 3350  C CD2 . LEU A 1 522  ? 234.439 196.827 243.218 1.00 157.45 ? 518  LEU A CD2 1 
ATOM 3351  N N   . HIS A 1 523  ? 234.599 197.662 238.582 1.00 163.14 ? 519  HIS A N   1 
ATOM 3352  C CA  . HIS A 1 523  ? 234.723 198.273 237.261 1.00 163.14 ? 519  HIS A CA  1 
ATOM 3353  C C   . HIS A 1 523  ? 236.204 198.534 236.976 1.00 163.14 ? 519  HIS A C   1 
ATOM 3354  O O   . HIS A 1 523  ? 236.853 199.357 237.632 1.00 163.14 ? 519  HIS A O   1 
ATOM 3355  C CB  . HIS A 1 523  ? 233.823 199.510 237.136 1.00 163.14 ? 519  HIS A CB  1 
ATOM 3356  C CG  . HIS A 1 523  ? 234.206 200.676 237.998 1.00 163.14 ? 519  HIS A CG  1 
ATOM 3357  N ND1 . HIS A 1 523  ? 235.315 201.457 237.751 1.00 163.14 ? 519  HIS A ND1 1 
ATOM 3358  C CD2 . HIS A 1 523  ? 233.616 201.201 239.098 1.00 163.14 ? 519  HIS A CD2 1 
ATOM 3359  C CE1 . HIS A 1 523  ? 235.396 202.407 238.665 1.00 163.14 ? 519  HIS A CE1 1 
ATOM 3360  N NE2 . HIS A 1 523  ? 234.377 202.274 239.494 1.00 163.14 ? 519  HIS A NE2 1 
ATOM 3361  N N   . ALA A 1 524  ? 236.740 197.786 236.014 1.00 160.45 ? 520  ALA A N   1 
ATOM 3362  C CA  . ALA A 1 524  ? 238.153 197.693 235.678 1.00 160.45 ? 520  ALA A CA  1 
ATOM 3363  C C   . ALA A 1 524  ? 238.253 196.926 234.365 1.00 160.45 ? 520  ALA A C   1 
ATOM 3364  O O   . ALA A 1 524  ? 237.263 196.309 233.948 1.00 160.45 ? 520  ALA A O   1 
ATOM 3365  C CB  . ALA A 1 524  ? 238.934 196.985 236.793 1.00 160.45 ? 520  ALA A CB  1 
ATOM 3366  N N   . PRO A 1 525  ? 239.388 196.967 233.664 1.00 153.29 ? 521  PRO A N   1 
ATOM 3367  C CA  . PRO A 1 525  ? 239.572 196.050 232.532 1.00 153.29 ? 521  PRO A CA  1 
ATOM 3368  C C   . PRO A 1 525  ? 239.591 194.601 232.996 1.00 153.29 ? 521  PRO A C   1 
ATOM 3369  O O   . PRO A 1 525  ? 240.315 194.241 233.929 1.00 153.29 ? 521  PRO A O   1 
ATOM 3370  C CB  . PRO A 1 525  ? 240.926 196.470 231.952 1.00 153.29 ? 521  PRO A CB  1 
ATOM 3371  C CG  . PRO A 1 525  ? 241.068 197.894 232.328 1.00 153.29 ? 521  PRO A CG  1 
ATOM 3372  C CD  . PRO A 1 525  ? 240.392 198.047 233.660 1.00 153.29 ? 521  PRO A CD  1 
ATOM 3373  N N   . ALA A 1 526  ? 238.780 193.773 232.337 1.00 151.08 ? 522  ALA A N   1 
ATOM 3374  C CA  . ALA A 1 526  ? 238.768 192.336 232.590 1.00 151.08 ? 522  ALA A CA  1 
ATOM 3375  C C   . ALA A 1 526  ? 240.106 191.765 232.147 1.00 151.08 ? 522  ALA A C   1 
ATOM 3376  O O   . ALA A 1 526  ? 240.395 191.697 230.948 1.00 151.08 ? 522  ALA A O   1 
ATOM 3377  C CB  . ALA A 1 526  ? 237.610 191.673 231.852 1.00 151.08 ? 522  ALA A CB  1 
ATOM 3378  N N   . THR A 1 527  ? 240.924 191.362 233.117 1.00 141.86 ? 523  THR A N   1 
ATOM 3379  C CA  . THR A 1 527  ? 242.361 191.292 232.884 1.00 141.86 ? 523  THR A CA  1 
ATOM 3380  C C   . THR A 1 527  ? 242.764 190.088 232.036 1.00 141.86 ? 523  THR A C   1 
ATOM 3381  O O   . THR A 1 527  ? 243.193 190.253 230.889 1.00 141.86 ? 523  THR A O   1 
ATOM 3382  C CB  . THR A 1 527  ? 243.092 191.253 234.227 1.00 141.86 ? 523  THR A CB  1 
ATOM 3383  O OG1 . THR A 1 527  ? 242.477 190.282 235.080 1.00 141.86 ? 523  THR A OG1 1 
ATOM 3384  C CG2 . THR A 1 527  ? 243.061 192.618 234.910 1.00 141.86 ? 523  THR A CG2 1 
ATOM 3385  N N   . VAL A 1 528  ? 242.581 188.878 232.545 1.00 143.43 ? 524  VAL A N   1 
ATOM 3386  C CA  . VAL A 1 528  ? 243.181 187.687 231.959 1.00 143.43 ? 524  VAL A CA  1 
ATOM 3387  C C   . VAL A 1 528  ? 242.144 187.028 231.049 1.00 143.43 ? 524  VAL A C   1 
ATOM 3388  O O   . VAL A 1 528  ? 241.197 186.376 231.505 1.00 143.43 ? 524  VAL A O   1 
ATOM 3389  C CB  . VAL A 1 528  ? 243.761 186.763 233.050 1.00 143.43 ? 524  VAL A CB  1 
ATOM 3390  C CG1 . VAL A 1 528  ? 244.294 185.436 232.479 1.00 143.43 ? 524  VAL A CG1 1 
ATOM 3391  C CG2 . VAL A 1 528  ? 244.845 187.472 233.858 1.00 143.43 ? 524  VAL A CG2 1 
ATOM 3392  N N   . CYS A 1 529  ? 242.325 187.218 229.741 1.00 140.21 ? 525  CYS A N   1 
ATOM 3393  C CA  . CYS A 1 529  ? 241.269 187.008 228.759 1.00 140.21 ? 525  CYS A CA  1 
ATOM 3394  C C   . CYS A 1 529  ? 241.911 186.543 227.461 1.00 140.21 ? 525  CYS A C   1 
ATOM 3395  O O   . CYS A 1 529  ? 242.829 187.201 226.961 1.00 140.21 ? 525  CYS A O   1 
ATOM 3396  C CB  . CYS A 1 529  ? 240.478 188.309 228.547 1.00 140.21 ? 525  CYS A CB  1 
ATOM 3397  S SG  . CYS A 1 529  ? 238.766 188.162 227.976 1.00 140.21 ? 525  CYS A SG  1 
ATOM 3398  N N   . GLY A 1 530  ? 241.430 185.417 226.922 1.00 126.95 ? 526  GLY A N   1 
ATOM 3399  C CA  . GLY A 1 530  ? 241.980 184.874 225.664 1.00 126.95 ? 526  GLY A CA  1 
ATOM 3400  C C   . GLY A 1 530  ? 241.229 183.640 225.193 1.00 126.95 ? 526  GLY A C   1 
ATOM 3401  O O   . GLY A 1 530  ? 240.800 183.624 224.022 1.00 126.95 ? 526  GLY A O   1 
ATOM 3402  N N   . PRO A 1 531  ? 241.046 182.603 226.041 1.00 116.60 ? 527  PRO A N   1 
ATOM 3403  C CA  . PRO A 1 531  ? 240.338 181.384 225.634 1.00 116.60 ? 527  PRO A CA  1 
ATOM 3404  C C   . PRO A 1 531  ? 238.851 181.655 225.361 1.00 116.60 ? 527  PRO A C   1 
ATOM 3405  O O   . PRO A 1 531  ? 238.060 181.546 226.281 1.00 116.60 ? 527  PRO A O   1 
ATOM 3406  C CB  . PRO A 1 531  ? 240.496 180.452 226.845 1.00 116.60 ? 527  PRO A CB  1 
ATOM 3407  C CG  . PRO A 1 531  ? 240.705 181.394 228.011 1.00 116.60 ? 527  PRO A CG  1 
ATOM 3408  C CD  . PRO A 1 531  ? 241.493 182.551 227.434 1.00 116.60 ? 527  PRO A CD  1 
ATOM 3409  N N   . LYS A 1 532  ? 238.517 181.996 224.112 1.00 118.66 ? 528  LYS A N   1 
ATOM 3410  C CA  . LYS A 1 532  ? 237.110 182.287 223.724 1.00 118.66 ? 528  LYS A CA  1 
ATOM 3411  C C   . LYS A 1 532  ? 236.981 182.251 222.196 1.00 118.66 ? 528  LYS A C   1 
ATOM 3412  O O   . LYS A 1 532  ? 235.851 182.057 221.705 1.00 118.66 ? 528  LYS A O   1 
ATOM 3413  C CB  . LYS A 1 532  ? 236.674 183.648 224.275 1.00 118.66 ? 528  LYS A CB  1 
ATOM 3414  C CG  . LYS A 1 532  ? 237.127 184.854 223.463 1.00 118.66 ? 528  LYS A CG  1 
ATOM 3415  C CD  . LYS A 1 532  ? 236.531 186.160 223.945 1.00 118.66 ? 528  LYS A CD  1 
ATOM 3416  C CE  . LYS A 1 532  ? 236.868 186.470 225.388 1.00 118.66 ? 528  LYS A CE  1 
ATOM 3417  N NZ  . LYS A 1 532  ? 235.941 187.472 225.965 1.00 118.66 ? 528  LYS A NZ  1 
ATOM 3418  N N   . LYS A 1 533  ? 238.097 182.432 221.481 1.00 92.40  ? 529  LYS A N   1 
ATOM 3419  C CA  . LYS A 1 533  ? 238.084 182.425 219.993 1.00 92.40  ? 529  LYS A CA  1 
ATOM 3420  C C   . LYS A 1 533  ? 239.179 181.485 219.473 1.00 92.40  ? 529  LYS A C   1 
ATOM 3421  O O   . LYS A 1 533  ? 239.117 180.279 219.787 1.00 92.40  ? 529  LYS A O   1 
ATOM 3422  C CB  . LYS A 1 533  ? 238.279 183.845 219.452 1.00 92.40  ? 529  LYS A CB  1 
ATOM 3423  C CG  . LYS A 1 533  ? 237.028 184.713 219.440 1.00 92.40  ? 529  LYS A CG  1 
ATOM 3424  C CD  . LYS A 1 533  ? 235.850 184.058 218.751 1.00 92.40  ? 529  LYS A CD  1 
ATOM 3425  C CE  . LYS A 1 533  ? 236.263 183.090 217.663 1.00 92.40  ? 529  LYS A CE  1 
ATOM 3426  N NZ  . LYS A 1 533  ? 235.310 181.962 217.539 1.00 92.40  ? 529  LYS A NZ  1 
ATOM 3427  N N   . SER A 1 534  ? 240.129 182.030 218.705 1.00 88.83  ? 530  SER A N   1 
ATOM 3428  C CA  . SER A 1 534  ? 241.256 181.250 218.124 1.00 88.83  ? 530  SER A CA  1 
ATOM 3429  C C   . SER A 1 534  ? 240.720 180.054 217.327 1.00 88.83  ? 530  SER A C   1 
ATOM 3430  O O   . SER A 1 534  ? 240.928 178.906 217.770 1.00 88.83  ? 530  SER A O   1 
ATOM 3431  C CB  . SER A 1 534  ? 242.232 180.817 219.189 1.00 88.83  ? 530  SER A CB  1 
ATOM 3432  O OG  . SER A 1 534  ? 243.474 180.441 218.613 1.00 88.83  ? 530  SER A OG  1 
ATOM 3433  N N   . THR A 1 535  ? 240.069 180.322 216.190 1.00 88.26  ? 531  THR A N   1 
ATOM 3434  C CA  . THR A 1 535  ? 239.516 179.272 215.352 1.00 88.26  ? 531  THR A CA  1 
ATOM 3435  C C   . THR A 1 535  ? 240.496 179.018 214.211 1.00 88.26  ? 531  THR A C   1 
ATOM 3436  O O   . THR A 1 535  ? 241.253 179.911 213.822 1.00 88.26  ? 531  THR A O   1 
ATOM 3437  C CB  . THR A 1 535  ? 238.138 179.695 214.817 1.00 88.26  ? 531  THR A CB  1 
ATOM 3438  O OG1 . THR A 1 535  ? 237.369 180.238 215.894 1.00 88.26  ? 531  THR A OG1 1 
ATOM 3439  C CG2 . THR A 1 535  ? 237.356 178.511 214.260 1.00 88.26  ? 531  THR A CG2 1 
ATOM 3440  N N   . ASN A 1 536  ? 240.503 177.790 213.690 1.00 80.49  ? 532  ASN A N   1 
ATOM 3441  C CA  . ASN A 1 536  ? 241.323 177.470 212.531 1.00 80.49  ? 532  ASN A CA  1 
ATOM 3442  C C   . ASN A 1 536  ? 240.792 178.191 211.291 1.00 80.49  ? 532  ASN A C   1 
ATOM 3443  O O   . ASN A 1 536  ? 239.693 178.749 211.278 1.00 80.49  ? 532  ASN A O   1 
ATOM 3444  C CB  . ASN A 1 536  ? 241.362 175.960 212.305 1.00 80.49  ? 532  ASN A CB  1 
ATOM 3445  C CG  . ASN A 1 536  ? 239.978 175.332 212.282 1.00 80.49  ? 532  ASN A CG  1 
ATOM 3446  O OD1 . ASN A 1 536  ? 238.969 176.005 212.495 1.00 80.49  ? 532  ASN A OD1 1 
ATOM 3447  N ND2 . ASN A 1 536  ? 239.926 174.035 212.007 1.00 80.49  ? 532  ASN A ND2 1 
ATOM 3448  N N   . LEU A 1 537  ? 241.572 178.153 210.219 1.00 75.74  ? 533  LEU A N   1 
ATOM 3449  C CA  . LEU A 1 537  ? 241.245 178.877 209.001 1.00 75.74  ? 533  LEU A CA  1 
ATOM 3450  C C   . LEU A 1 537  ? 240.629 177.922 207.992 1.00 75.74  ? 533  LEU A C   1 
ATOM 3451  O O   . LEU A 1 537  ? 241.221 176.888 207.666 1.00 75.74  ? 533  LEU A O   1 
ATOM 3452  C CB  . LEU A 1 537  ? 242.489 179.543 208.408 1.00 75.74  ? 533  LEU A CB  1 
ATOM 3453  C CG  . LEU A 1 537  ? 242.266 180.234 207.066 1.00 75.74  ? 533  LEU A CG  1 
ATOM 3454  C CD1 . LEU A 1 537  ? 241.484 181.511 207.290 1.00 75.74  ? 533  LEU A CD1 1 
ATOM 3455  C CD2 . LEU A 1 537  ? 243.588 180.521 206.377 1.00 75.74  ? 533  LEU A CD2 1 
ATOM 3456  N N   . VAL A 1 538  ? 239.445 178.273 207.496 1.00 76.37  ? 534  VAL A N   1 
ATOM 3457  C CA  . VAL A 1 538  ? 238.784 177.519 206.442 1.00 76.37  ? 534  VAL A CA  1 
ATOM 3458  C C   . VAL A 1 538  ? 238.553 178.463 205.267 1.00 76.37  ? 534  VAL A C   1 
ATOM 3459  O O   . VAL A 1 538  ? 238.288 179.657 205.451 1.00 76.37  ? 534  VAL A O   1 
ATOM 3460  C CB  . VAL A 1 538  ? 237.477 176.844 206.940 1.00 76.37  ? 534  VAL A CB  1 
ATOM 3461  C CG1 . VAL A 1 538  ? 236.374 177.847 207.254 1.00 76.37  ? 534  VAL A CG1 1 
ATOM 3462  C CG2 . VAL A 1 538  ? 236.993 175.788 205.949 1.00 76.37  ? 534  VAL A CG2 1 
ATOM 3463  N N   . LYS A 1 539  ? 238.760 177.950 204.061 1.00 72.52  ? 535  LYS A N   1 
ATOM 3464  C CA  . LYS A 1 539  ? 238.726 178.741 202.844 1.00 72.52  ? 535  LYS A CA  1 
ATOM 3465  C C   . LYS A 1 539  ? 237.757 178.117 201.851 1.00 72.52  ? 535  LYS A C   1 
ATOM 3466  O O   . LYS A 1 539  ? 237.293 176.987 202.034 1.00 72.52  ? 535  LYS A O   1 
ATOM 3467  C CB  . LYS A 1 539  ? 240.127 178.855 202.234 1.00 72.52  ? 535  LYS A CB  1 
ATOM 3468  C CG  . LYS A 1 539  ? 241.133 179.524 203.152 1.00 72.52  ? 535  LYS A CG  1 
ATOM 3469  C CD  . LYS A 1 539  ? 242.534 179.482 202.587 1.00 72.52  ? 535  LYS A CD  1 
ATOM 3470  C CE  . LYS A 1 539  ? 243.149 178.107 202.778 1.00 72.52  ? 535  LYS A CE  1 
ATOM 3471  N NZ  . LYS A 1 539  ? 244.585 178.069 202.392 1.00 72.52  ? 535  LYS A NZ  1 
ATOM 3472  N N   . ASN A 1 540  ? 237.462 178.893 200.799 1.00 69.27  ? 536  ASN A N   1 
ATOM 3473  C CA  . ASN A 1 540  ? 236.580 178.503 199.691 1.00 69.27  ? 536  ASN A CA  1 
ATOM 3474  C C   . ASN A 1 540  ? 235.182 178.135 200.184 1.00 69.27  ? 536  ASN A C   1 
ATOM 3475  O O   . ASN A 1 540  ? 234.554 177.199 199.686 1.00 69.27  ? 536  ASN A O   1 
ATOM 3476  C CB  . ASN A 1 540  ? 237.191 177.371 198.862 1.00 69.27  ? 536  ASN A CB  1 
ATOM 3477  C CG  . ASN A 1 540  ? 238.338 177.846 197.997 1.00 69.27  ? 536  ASN A CG  1 
ATOM 3478  O OD1 . ASN A 1 540  ? 238.209 178.818 197.254 1.00 69.27  ? 536  ASN A OD1 1 
ATOM 3479  N ND2 . ASN A 1 540  ? 239.473 177.166 198.098 1.00 69.27  ? 536  ASN A ND2 1 
ATOM 3480  N N   . LYS A 1 541  ? 234.693 178.887 201.169 1.00 70.74  ? 537  LYS A N   1 
ATOM 3481  C CA  . LYS A 1 541  ? 233.393 178.639 201.776 1.00 70.74  ? 537  LYS A CA  1 
ATOM 3482  C C   . LYS A 1 541  ? 232.937 179.914 202.467 1.00 70.74  ? 537  LYS A C   1 
ATOM 3483  O O   . LYS A 1 541  ? 233.734 180.555 203.159 1.00 70.74  ? 537  LYS A O   1 
ATOM 3484  C CB  . LYS A 1 541  ? 233.467 177.483 202.779 1.00 70.74  ? 537  LYS A CB  1 
ATOM 3485  C CG  . LYS A 1 541  ? 232.131 176.828 203.094 1.00 70.74  ? 537  LYS A CG  1 
ATOM 3486  C CD  . LYS A 1 541  ? 232.199 176.027 204.389 1.00 70.74  ? 537  LYS A CD  1 
ATOM 3487  C CE  . LYS A 1 541  ? 233.367 175.049 204.386 1.00 70.74  ? 537  LYS A CE  1 
ATOM 3488  N NZ  . LYS A 1 541  ? 233.537 174.377 205.703 1.00 70.74  ? 537  LYS A NZ  1 
ATOM 3489  N N   . CYS A 1 542  ? 231.675 180.288 202.254 1.00 66.96  ? 538  CYS A N   1 
ATOM 3490  C CA  . CYS A 1 542  ? 231.096 181.459 202.906 1.00 66.96  ? 538  CYS A CA  1 
ATOM 3491  C C   . CYS A 1 542  ? 231.057 181.283 204.417 1.00 66.96  ? 538  CYS A C   1 
ATOM 3492  O O   . CYS A 1 542  ? 230.364 180.399 204.930 1.00 66.96  ? 538  CYS A O   1 
ATOM 3493  C CB  . CYS A 1 542  ? 229.688 181.718 202.373 1.00 66.96  ? 538  CYS A CB  1 
ATOM 3494  S SG  . CYS A 1 542  ? 229.606 182.730 200.885 1.00 66.96  ? 538  CYS A SG  1 
ATOM 3495  N N   . VAL A 1 543  ? 231.799 182.127 205.127 1.00 67.23  ? 539  VAL A N   1 
ATOM 3496  C CA  . VAL A 1 543  ? 231.854 182.110 206.577 1.00 67.23  ? 539  VAL A CA  1 
ATOM 3497  C C   . VAL A 1 543  ? 231.497 183.500 207.088 1.00 67.23  ? 539  VAL A C   1 
ATOM 3498  O O   . VAL A 1 543  ? 231.271 184.428 206.315 1.00 67.23  ? 539  VAL A O   1 
ATOM 3499  C CB  . VAL A 1 543  ? 233.236 181.676 207.107 1.00 67.23  ? 539  VAL A CB  1 
ATOM 3500  C CG1 . VAL A 1 543  ? 233.584 180.277 206.633 1.00 67.23  ? 539  VAL A CG1 1 
ATOM 3501  C CG2 . VAL A 1 543  ? 234.294 182.663 206.680 1.00 67.23  ? 539  VAL A CG2 1 
ATOM 3502  N N   . ASN A 1 544  ? 231.448 183.632 208.406 1.00 68.90  ? 540  ASN A N   1 
ATOM 3503  C CA  . ASN A 1 544  ? 231.200 184.909 209.065 1.00 68.90  ? 540  ASN A CA  1 
ATOM 3504  C C   . ASN A 1 544  ? 232.465 185.221 209.860 1.00 68.90  ? 540  ASN A C   1 
ATOM 3505  O O   . ASN A 1 544  ? 232.554 184.932 211.053 1.00 68.90  ? 540  ASN A O   1 
ATOM 3506  C CB  . ASN A 1 544  ? 229.963 184.838 209.956 1.00 68.90  ? 540  ASN A CB  1 
ATOM 3507  C CG  . ASN A 1 544  ? 229.464 186.208 210.386 1.00 68.90  ? 540  ASN A CG  1 
ATOM 3508  O OD1 . ASN A 1 544  ? 230.172 187.210 210.285 1.00 68.90  ? 540  ASN A OD1 1 
ATOM 3509  N ND2 . ASN A 1 544  ? 228.232 186.253 210.877 1.00 68.90  ? 540  ASN A ND2 1 
ATOM 3510  N N   . PHE A 1 545  ? 233.440 185.823 209.191 1.00 69.15  ? 541  PHE A N   1 
ATOM 3511  C CA  . PHE A 1 545  ? 234.739 186.042 209.802 1.00 69.15  ? 541  PHE A CA  1 
ATOM 3512  C C   . PHE A 1 545  ? 234.704 187.219 210.769 1.00 69.15  ? 541  PHE A C   1 
ATOM 3513  O O   . PHE A 1 545  ? 233.843 188.098 210.685 1.00 69.15  ? 541  PHE A O   1 
ATOM 3514  C CB  . PHE A 1 545  ? 235.818 186.267 208.736 1.00 69.15  ? 541  PHE A CB  1 
ATOM 3515  C CG  . PHE A 1 545  ? 235.454 187.290 207.695 1.00 69.15  ? 541  PHE A CG  1 
ATOM 3516  C CD1 . PHE A 1 545  ? 235.641 188.646 207.922 1.00 69.15  ? 541  PHE A CD1 1 
ATOM 3517  C CD2 . PHE A 1 545  ? 234.938 186.889 206.478 1.00 69.15  ? 541  PHE A CD2 1 
ATOM 3518  C CE1 . PHE A 1 545  ? 235.302 189.575 206.968 1.00 69.15  ? 541  PHE A CE1 1 
ATOM 3519  C CE2 . PHE A 1 545  ? 234.604 187.816 205.519 1.00 69.15  ? 541  PHE A CE2 1 
ATOM 3520  C CZ  . PHE A 1 545  ? 234.779 189.158 205.768 1.00 69.15  ? 541  PHE A CZ  1 
ATOM 3521  N N   . ASN A 1 546  ? 235.650 187.214 211.710 1.00 71.98  ? 542  ASN A N   1 
ATOM 3522  C CA  . ASN A 1 546  ? 235.924 188.370 212.566 1.00 71.98  ? 542  ASN A CA  1 
ATOM 3523  C C   . ASN A 1 546  ? 237.431 188.390 212.821 1.00 71.98  ? 542  ASN A C   1 
ATOM 3524  O O   . ASN A 1 546  ? 237.925 187.737 213.744 1.00 71.98  ? 542  ASN A O   1 
ATOM 3525  C CB  . ASN A 1 546  ? 235.118 188.306 213.856 1.00 71.98  ? 542  ASN A CB  1 
ATOM 3526  C CG  . ASN A 1 546  ? 235.170 189.598 214.645 1.00 71.98  ? 542  ASN A CG  1 
ATOM 3527  O OD1 . ASN A 1 546  ? 236.181 189.919 215.266 1.00 71.98  ? 542  ASN A OD1 1 
ATOM 3528  N ND2 . ASN A 1 546  ? 234.074 190.348 214.627 1.00 71.98  ? 542  ASN A ND2 1 
ATOM 3529  N N   . PHE A 1 547  ? 238.158 189.143 211.993 1.00 69.14  ? 543  PHE A N   1 
ATOM 3530  C CA  . PHE A 1 547  ? 239.612 189.253 212.082 1.00 69.14  ? 543  PHE A CA  1 
ATOM 3531  C C   . PHE A 1 547  ? 239.976 190.528 212.834 1.00 69.14  ? 543  PHE A C   1 
ATOM 3532  O O   . PHE A 1 547  ? 239.814 191.627 212.297 1.00 69.14  ? 543  PHE A O   1 
ATOM 3533  C CB  . PHE A 1 547  ? 240.251 189.279 210.697 1.00 69.14  ? 543  PHE A CB  1 
ATOM 3534  C CG  . PHE A 1 547  ? 240.228 187.968 209.984 1.00 69.14  ? 543  PHE A CG  1 
ATOM 3535  C CD1 . PHE A 1 547  ? 241.054 186.935 210.385 1.00 69.14  ? 543  PHE A CD1 1 
ATOM 3536  C CD2 . PHE A 1 547  ? 239.408 187.778 208.890 1.00 69.14  ? 543  PHE A CD2 1 
ATOM 3537  C CE1 . PHE A 1 547  ? 241.047 185.728 209.721 1.00 69.14  ? 543  PHE A CE1 1 
ATOM 3538  C CE2 . PHE A 1 547  ? 239.397 186.575 208.221 1.00 69.14  ? 543  PHE A CE2 1 
ATOM 3539  C CZ  . PHE A 1 547  ? 240.218 185.549 208.638 1.00 69.14  ? 543  PHE A CZ  1 
ATOM 3540  N N   . ASN A 1 548  ? 240.525 190.362 214.037 1.00 72.80  ? 544  ASN A N   1 
ATOM 3541  C CA  . ASN A 1 548  ? 241.036 191.432 214.906 1.00 72.80  ? 544  ASN A CA  1 
ATOM 3542  C C   . ASN A 1 548  ? 240.022 192.564 215.089 1.00 72.80  ? 544  ASN A C   1 
ATOM 3543  O O   . ASN A 1 548  ? 240.325 193.750 214.947 1.00 72.80  ? 544  ASN A O   1 
ATOM 3544  C CB  . ASN A 1 548  ? 242.354 191.978 214.350 1.00 72.80  ? 544  ASN A CB  1 
ATOM 3545  C CG  . ASN A 1 548  ? 243.572 191.319 214.981 1.00 72.80  ? 544  ASN A CG  1 
ATOM 3546  O OD1 . ASN A 1 548  ? 243.458 190.512 215.901 1.00 72.80  ? 544  ASN A OD1 1 
ATOM 3547  N ND2 . ASN A 1 548  ? 244.750 191.663 214.469 1.00 72.80  ? 544  ASN A ND2 1 
ATOM 3548  N N   . GLY A 1 549  ? 238.794 192.168 215.400 1.00 72.54  ? 545  GLY A N   1 
ATOM 3549  C CA  . GLY A 1 549  ? 237.759 193.130 215.705 1.00 72.54  ? 545  GLY A CA  1 
ATOM 3550  C C   . GLY A 1 549  ? 237.115 193.823 214.525 1.00 72.54  ? 545  GLY A C   1 
ATOM 3551  O O   . GLY A 1 549  ? 236.656 194.958 214.678 1.00 72.54  ? 545  GLY A O   1 
ATOM 3552  N N   . LEU A 1 550  ? 237.070 193.199 213.347 1.00 71.38  ? 546  LEU A N   1 
ATOM 3553  C CA  . LEU A 1 550  ? 236.302 193.741 212.233 1.00 71.38  ? 546  LEU A CA  1 
ATOM 3554  C C   . LEU A 1 550  ? 235.248 192.726 211.812 1.00 71.38  ? 546  LEU A C   1 
ATOM 3555  O O   . LEU A 1 550  ? 235.528 191.529 211.707 1.00 71.38  ? 546  LEU A O   1 
ATOM 3556  C CB  . LEU A 1 550  ? 237.189 194.129 211.025 1.00 71.38  ? 546  LEU A CB  1 
ATOM 3557  C CG  . LEU A 1 550  ? 237.883 193.131 210.088 1.00 71.38  ? 546  LEU A CG  1 
ATOM 3558  C CD1 . LEU A 1 550  ? 237.069 192.905 208.826 1.00 71.38  ? 546  LEU A CD1 1 
ATOM 3559  C CD2 . LEU A 1 550  ? 239.268 193.602 209.711 1.00 71.38  ? 546  LEU A CD2 1 
ATOM 3560  N N   . THR A 1 551  ? 234.029 193.209 211.590 1.00 71.04  ? 547  THR A N   1 
ATOM 3561  C CA  . THR A 1 551  ? 232.929 192.347 211.195 1.00 71.04  ? 547  THR A CA  1 
ATOM 3562  C C   . THR A 1 551  ? 232.930 192.150 209.679 1.00 71.04  ? 547  THR A C   1 
ATOM 3563  O O   . THR A 1 551  ? 233.744 192.723 208.950 1.00 71.04  ? 547  THR A O   1 
ATOM 3564  C CB  . THR A 1 551  ? 231.601 192.929 211.676 1.00 71.04  ? 547  THR A CB  1 
ATOM 3565  O OG1 . THR A 1 551  ? 231.576 194.340 211.426 1.00 71.04  ? 547  THR A OG1 1 
ATOM 3566  C CG2 . THR A 1 551  ? 231.421 192.682 213.168 1.00 71.04  ? 547  THR A CG2 1 
ATOM 3567  N N   . GLY A 1 552  ? 232.002 191.332 209.193 1.00 67.95  ? 548  GLY A N   1 
ATOM 3568  C CA  . GLY A 1 552  ? 231.925 191.077 207.769 1.00 67.95  ? 548  GLY A CA  1 
ATOM 3569  C C   . GLY A 1 552  ? 231.781 189.611 207.421 1.00 67.95  ? 548  GLY A C   1 
ATOM 3570  O O   . GLY A 1 552  ? 232.370 188.749 208.081 1.00 67.95  ? 548  GLY A O   1 
ATOM 3571  N N   . THR A 1 553  ? 230.995 189.313 206.392 1.00 66.07  ? 549  THR A N   1 
ATOM 3572  C CA  . THR A 1 553  ? 230.844 187.957 205.894 1.00 66.07  ? 549  THR A CA  1 
ATOM 3573  C C   . THR A 1 553  ? 231.391 187.870 204.476 1.00 66.07  ? 549  THR A C   1 
ATOM 3574  O O   . THR A 1 553  ? 231.491 188.874 203.764 1.00 66.07  ? 549  THR A O   1 
ATOM 3575  C CB  . THR A 1 553  ? 229.378 187.495 205.941 1.00 66.07  ? 549  THR A CB  1 
ATOM 3576  O OG1 . THR A 1 553  ? 229.314 186.079 205.730 1.00 66.07  ? 549  THR A OG1 1 
ATOM 3577  C CG2 . THR A 1 553  ? 228.538 188.203 204.892 1.00 66.07  ? 549  THR A CG2 1 
ATOM 3578  N N   . GLY A 1 554  ? 231.808 186.672 204.100 1.00 61.54  ? 550  GLY A N   1 
ATOM 3579  C CA  . GLY A 1 554  ? 232.360 186.447 202.783 1.00 61.54  ? 550  GLY A CA  1 
ATOM 3580  C C   . GLY A 1 554  ? 233.151 185.156 202.759 1.00 61.54  ? 550  GLY A C   1 
ATOM 3581  O O   . GLY A 1 554  ? 233.251 184.446 203.757 1.00 61.54  ? 550  GLY A O   1 
ATOM 3582  N N   . VAL A 1 555  ? 233.723 184.879 201.593 1.00 58.97  ? 551  VAL A N   1 
ATOM 3583  C CA  . VAL A 1 555  ? 234.525 183.685 201.368 1.00 58.97  ? 551  VAL A CA  1 
ATOM 3584  C C   . VAL A 1 555  ? 235.982 184.099 201.206 1.00 58.97  ? 551  VAL A C   1 
ATOM 3585  O O   . VAL A 1 555  ? 236.304 184.989 200.410 1.00 58.97  ? 551  VAL A O   1 
ATOM 3586  C CB  . VAL A 1 555  ? 234.000 182.877 200.164 1.00 58.97  ? 551  VAL A CB  1 
ATOM 3587  C CG1 . VAL A 1 555  ? 234.101 183.664 198.884 1.00 58.97  ? 551  VAL A CG1 1 
ATOM 3588  C CG2 . VAL A 1 555  ? 234.770 181.584 200.004 1.00 58.97  ? 551  VAL A CG2 1 
ATOM 3589  N N   . LEU A 1 556  ? 236.856 183.462 201.979 1.00 59.50  ? 552  LEU A N   1 
ATOM 3590  C CA  . LEU A 1 556  ? 238.263 183.820 202.051 1.00 59.50  ? 552  LEU A CA  1 
ATOM 3591  C C   . LEU A 1 556  ? 239.052 183.022 201.024 1.00 59.50  ? 552  LEU A C   1 
ATOM 3592  O O   . LEU A 1 556  ? 238.923 181.797 200.949 1.00 59.50  ? 552  LEU A O   1 
ATOM 3593  C CB  . LEU A 1 556  ? 238.805 183.554 203.454 1.00 59.50  ? 552  LEU A CB  1 
ATOM 3594  C CG  . LEU A 1 556  ? 237.981 184.086 204.625 1.00 59.50  ? 552  LEU A CG  1 
ATOM 3595  C CD1 . LEU A 1 556  ? 238.618 183.687 205.935 1.00 59.50  ? 552  LEU A CD1 1 
ATOM 3596  C CD2 . LEU A 1 556  ? 237.850 185.588 204.543 1.00 59.50  ? 552  LEU A CD2 1 
ATOM 3597  N N   . THR A 1 557  ? 239.870 183.719 200.240 1.00 60.46  ? 553  THR A N   1 
ATOM 3598  C CA  . THR A 1 557  ? 240.681 183.113 199.196 1.00 60.46  ? 553  THR A CA  1 
ATOM 3599  C C   . THR A 1 557  ? 242.140 183.467 199.418 1.00 60.46  ? 553  THR A C   1 
ATOM 3600  O O   . THR A 1 557  ? 242.455 184.573 199.867 1.00 60.46  ? 553  THR A O   1 
ATOM 3601  C CB  . THR A 1 557  ? 240.266 183.588 197.796 1.00 60.46  ? 553  THR A CB  1 
ATOM 3602  O OG1 . THR A 1 557  ? 240.512 184.994 197.678 1.00 60.46  ? 553  THR A OG1 1 
ATOM 3603  C CG2 . THR A 1 557  ? 238.796 183.309 197.530 1.00 60.46  ? 553  THR A CG2 1 
ATOM 3604  N N   . GLU A 1 558  ? 243.025 182.523 199.111 1.00 65.55  ? 554  GLU A N   1 
ATOM 3605  C CA  . GLU A 1 558  ? 244.455 182.802 199.117 1.00 65.55  ? 554  GLU A CA  1 
ATOM 3606  C C   . GLU A 1 558  ? 244.804 183.799 198.019 1.00 65.55  ? 554  GLU A C   1 
ATOM 3607  O O   . GLU A 1 558  ? 244.299 183.714 196.896 1.00 65.55  ? 554  GLU A O   1 
ATOM 3608  C CB  . GLU A 1 558  ? 245.247 181.513 198.919 1.00 65.55  ? 554  GLU A CB  1 
ATOM 3609  C CG  . GLU A 1 558  ? 244.960 180.451 199.954 1.00 65.55  ? 554  GLU A CG  1 
ATOM 3610  C CD  . GLU A 1 558  ? 244.127 179.316 199.397 1.00 65.55  ? 554  GLU A CD  1 
ATOM 3611  O OE1 . GLU A 1 558  ? 244.585 178.156 199.447 1.00 65.55  ? 554  GLU A OE1 1 
ATOM 3612  O OE2 . GLU A 1 558  ? 243.010 179.585 198.908 1.00 65.55  ? 554  GLU A OE2 1 
ATOM 3613  N N   . SER A 1 559  ? 245.674 184.746 198.346 1.00 59.95  ? 555  SER A N   1 
ATOM 3614  C CA  . SER A 1 559  ? 246.050 185.809 197.429 1.00 59.95  ? 555  SER A CA  1 
ATOM 3615  C C   . SER A 1 559  ? 247.552 185.806 197.189 1.00 59.95  ? 555  SER A C   1 
ATOM 3616  O O   . SER A 1 559  ? 248.306 185.030 197.780 1.00 59.95  ? 555  SER A O   1 
ATOM 3617  C CB  . SER A 1 559  ? 245.621 187.176 197.962 1.00 59.95  ? 555  SER A CB  1 
ATOM 3618  O OG  . SER A 1 559  ? 246.183 188.217 197.183 1.00 59.95  ? 555  SER A OG  1 
ATOM 3619  N N   . ASN A 1 560  ? 247.975 186.699 196.297 1.00 58.41  ? 556  ASN A N   1 
ATOM 3620  C CA  . ASN A 1 560  ? 249.379 186.879 195.973 1.00 58.41  ? 556  ASN A CA  1 
ATOM 3621  C C   . ASN A 1 560  ? 249.870 188.308 196.129 1.00 58.41  ? 556  ASN A C   1 
ATOM 3622  O O   . ASN A 1 560  ? 251.087 188.524 196.102 1.00 58.41  ? 556  ASN A O   1 
ATOM 3623  C CB  . ASN A 1 560  ? 249.663 186.413 194.538 1.00 58.41  ? 556  ASN A CB  1 
ATOM 3624  C CG  . ASN A 1 560  ? 248.648 186.936 193.550 1.00 58.41  ? 556  ASN A CG  1 
ATOM 3625  O OD1 . ASN A 1 560  ? 247.726 187.664 193.916 1.00 58.41  ? 556  ASN A OD1 1 
ATOM 3626  N ND2 . ASN A 1 560  ? 248.810 186.565 192.287 1.00 58.41  ? 556  ASN A ND2 1 
ATOM 3627  N N   . LYS A 1 561  ? 248.973 189.283 196.261 1.00 56.11  ? 557  LYS A N   1 
ATOM 3628  C CA  . LYS A 1 561  ? 249.383 190.677 196.367 1.00 56.11  ? 557  LYS A CA  1 
ATOM 3629  C C   . LYS A 1 561  ? 250.066 190.943 197.703 1.00 56.11  ? 557  LYS A C   1 
ATOM 3630  O O   . LYS A 1 561  ? 249.758 190.314 198.719 1.00 56.11  ? 557  LYS A O   1 
ATOM 3631  C CB  . LYS A 1 561  ? 248.183 191.603 196.178 1.00 56.11  ? 557  LYS A CB  1 
ATOM 3632  C CG  . LYS A 1 561  ? 247.095 191.495 197.227 1.00 56.11  ? 557  LYS A CG  1 
ATOM 3633  C CD  . LYS A 1 561  ? 245.843 192.213 196.752 1.00 56.11  ? 557  LYS A CD  1 
ATOM 3634  C CE  . LYS A 1 561  ? 244.801 192.295 197.844 1.00 56.11  ? 557  LYS A CE  1 
ATOM 3635  N NZ  . LYS A 1 561  ? 245.271 193.186 198.930 1.00 56.11  ? 557  LYS A NZ  1 
ATOM 3636  N N   . LYS A 1 562  ? 251.019 191.867 197.687 1.00 48.35  ? 558  LYS A N   1 
ATOM 3637  C CA  . LYS A 1 562  ? 251.917 192.092 198.806 1.00 48.35  ? 558  LYS A CA  1 
ATOM 3638  C C   . LYS A 1 562  ? 251.473 193.302 199.617 1.00 48.35  ? 558  LYS A C   1 
ATOM 3639  O O   . LYS A 1 562  ? 251.054 194.322 199.067 1.00 48.35  ? 558  LYS A O   1 
ATOM 3640  C CB  . LYS A 1 562  ? 253.349 192.297 198.302 1.00 48.35  ? 558  LYS A CB  1 
ATOM 3641  C CG  . LYS A 1 562  ? 254.420 192.288 199.380 1.00 48.35  ? 558  LYS A CG  1 
ATOM 3642  C CD  . LYS A 1 562  ? 254.334 191.027 200.224 1.00 48.35  ? 558  LYS A CD  1 
ATOM 3643  C CE  . LYS A 1 562  ? 254.780 189.804 199.434 1.00 48.35  ? 558  LYS A CE  1 
ATOM 3644  N NZ  . LYS A 1 562  ? 254.524 188.539 200.175 1.00 48.35  ? 558  LYS A NZ  1 
ATOM 3645  N N   . PHE A 1 563  ? 251.584 193.183 200.933 1.00 47.01  ? 559  PHE A N   1 
ATOM 3646  C CA  . PHE A 1 563  ? 251.271 194.266 201.844 1.00 47.01  ? 559  PHE A CA  1 
ATOM 3647  C C   . PHE A 1 563  ? 252.545 195.017 202.212 1.00 47.01  ? 559  PHE A C   1 
ATOM 3648  O O   . PHE A 1 563  ? 253.651 194.669 201.789 1.00 47.01  ? 559  PHE A O   1 
ATOM 3649  C CB  . PHE A 1 563  ? 250.589 193.733 203.106 1.00 47.01  ? 559  PHE A CB  1 
ATOM 3650  C CG  . PHE A 1 563  ? 249.090 193.703 203.032 1.00 47.01  ? 559  PHE A CG  1 
ATOM 3651  C CD1 . PHE A 1 563  ? 248.438 193.652 201.816 1.00 47.01  ? 559  PHE A CD1 1 
ATOM 3652  C CD2 . PHE A 1 563  ? 248.332 193.751 204.191 1.00 47.01  ? 559  PHE A CD2 1 
ATOM 3653  C CE1 . PHE A 1 563  ? 247.059 193.630 201.760 1.00 47.01  ? 559  PHE A CE1 1 
ATOM 3654  C CE2 . PHE A 1 563  ? 246.955 193.736 204.135 1.00 47.01  ? 559  PHE A CE2 1 
ATOM 3655  C CZ  . PHE A 1 563  ? 246.322 193.671 202.918 1.00 47.01  ? 559  PHE A CZ  1 
ATOM 3656  N N   . LEU A 1 564  ? 252.388 196.049 203.013 1.00 41.19  ? 560  LEU A N   1 
ATOM 3657  C CA  . LEU A 1 564  ? 253.450 196.688 203.756 1.00 41.19  ? 560  LEU A CA  1 
ATOM 3658  C C   . LEU A 1 564  ? 253.377 196.198 205.199 1.00 41.19  ? 560  LEU A C   1 
ATOM 3659  O O   . LEU A 1 564  ? 252.301 195.780 205.638 1.00 41.19  ? 560  LEU A O   1 
ATOM 3660  C CB  . LEU A 1 564  ? 253.318 198.216 203.696 1.00 41.19  ? 560  LEU A CB  1 
ATOM 3661  C CG  . LEU A 1 564  ? 253.611 198.814 202.317 1.00 41.19  ? 560  LEU A CG  1 
ATOM 3662  C CD1 . LEU A 1 564  ? 253.160 200.259 202.236 1.00 41.19  ? 560  LEU A CD1 1 
ATOM 3663  C CD2 . LEU A 1 564  ? 255.084 198.686 201.967 1.00 41.19  ? 560  LEU A CD2 1 
ATOM 3664  N N   . PRO A 1 565  ? 254.501 196.172 205.935 1.00 40.80  ? 561  PRO A N   1 
ATOM 3665  C CA  . PRO A 1 565  ? 254.493 195.553 207.278 1.00 40.80  ? 561  PRO A CA  1 
ATOM 3666  C C   . PRO A 1 565  ? 253.547 196.193 208.280 1.00 40.80  ? 561  PRO A C   1 
ATOM 3667  O O   . PRO A 1 565  ? 253.080 195.506 209.197 1.00 40.80  ? 561  PRO A O   1 
ATOM 3668  C CB  . PRO A 1 565  ? 255.953 195.693 207.727 1.00 40.80  ? 561  PRO A CB  1 
ATOM 3669  C CG  . PRO A 1 565  ? 256.724 195.702 206.461 1.00 40.80  ? 561  PRO A CG  1 
ATOM 3670  C CD  . PRO A 1 565  ? 255.876 196.437 205.472 1.00 40.80  ? 561  PRO A CD  1 
ATOM 3671  N N   . PHE A 1 566  ? 253.229 197.472 208.130 1.00 38.34  ? 562  PHE A N   1 
ATOM 3672  C CA  . PHE A 1 566  ? 252.305 198.109 209.056 1.00 38.34  ? 562  PHE A CA  1 
ATOM 3673  C C   . PHE A 1 566  ? 250.847 198.014 208.623 1.00 38.34  ? 562  PHE A C   1 
ATOM 3674  O O   . PHE A 1 566  ? 249.967 198.339 209.424 1.00 38.34  ? 562  PHE A O   1 
ATOM 3675  C CB  . PHE A 1 566  ? 252.695 199.579 209.272 1.00 38.34  ? 562  PHE A CB  1 
ATOM 3676  C CG  . PHE A 1 566  ? 252.552 200.448 208.049 1.00 38.34  ? 562  PHE A CG  1 
ATOM 3677  C CD1 . PHE A 1 566  ? 253.536 200.472 207.072 1.00 38.34  ? 562  PHE A CD1 1 
ATOM 3678  C CD2 . PHE A 1 566  ? 251.445 201.266 207.894 1.00 38.34  ? 562  PHE A CD2 1 
ATOM 3679  C CE1 . PHE A 1 566  ? 253.408 201.269 205.962 1.00 38.34  ? 562  PHE A CE1 1 
ATOM 3680  C CE2 . PHE A 1 566  ? 251.312 202.062 206.785 1.00 38.34  ? 562  PHE A CE2 1 
ATOM 3681  C CZ  . PHE A 1 566  ? 252.295 202.063 205.819 1.00 38.34  ? 562  PHE A CZ  1 
ATOM 3682  N N   . GLN A 1 567  ? 250.563 197.574 207.399 1.00 42.81  ? 563  GLN A N   1 
ATOM 3683  C CA  . GLN A 1 567  ? 249.203 197.596 206.871 1.00 42.81  ? 563  GLN A CA  1 
ATOM 3684  C C   . GLN A 1 567  ? 248.471 196.299 207.189 1.00 42.81  ? 563  GLN A C   1 
ATOM 3685  O O   . GLN A 1 567  ? 249.019 195.207 207.018 1.00 42.81  ? 563  GLN A O   1 
ATOM 3686  C CB  . GLN A 1 567  ? 249.219 197.824 205.359 1.00 42.81  ? 563  GLN A CB  1 
ATOM 3687  C CG  . GLN A 1 567  ? 249.140 199.283 204.943 1.00 42.81  ? 563  GLN A CG  1 
ATOM 3688  C CD  . GLN A 1 567  ? 249.546 199.511 203.503 1.00 42.81  ? 563  GLN A CD  1 
ATOM 3689  O OE1 . GLN A 1 567  ? 250.173 198.662 202.876 1.00 42.81  ? 563  GLN A OE1 1 
ATOM 3690  N NE2 . GLN A 1 567  ? 249.198 200.674 202.975 1.00 42.81  ? 563  GLN A NE2 1 
ATOM 3691  N N   . GLN A 1 568  ? 247.222 196.427 207.644 1.00 47.59  ? 564  GLN A N   1 
ATOM 3692  C CA  . GLN A 1 568  ? 246.384 195.287 208.017 1.00 47.59  ? 564  GLN A CA  1 
ATOM 3693  C C   . GLN A 1 568  ? 245.138 195.130 207.164 1.00 47.59  ? 564  GLN A C   1 
ATOM 3694  O O   . GLN A 1 568  ? 244.799 194.008 206.787 1.00 47.59  ? 564  GLN A O   1 
ATOM 3695  C CB  . GLN A 1 568  ? 245.958 195.385 209.490 1.00 47.59  ? 564  GLN A CB  1 
ATOM 3696  C CG  . GLN A 1 568  ? 247.072 195.124 210.480 1.00 47.59  ? 564  GLN A CG  1 
ATOM 3697  C CD  . GLN A 1 568  ? 247.882 196.360 210.773 1.00 47.59  ? 564  GLN A CD  1 
ATOM 3698  O OE1 . GLN A 1 568  ? 247.432 197.477 210.529 1.00 47.59  ? 564  GLN A OE1 1 
ATOM 3699  N NE2 . GLN A 1 568  ? 249.091 196.170 211.287 1.00 47.59  ? 564  GLN A NE2 1 
ATOM 3700  N N   . PHE A 1 569  ? 244.449 196.215 206.838 1.00 46.92  ? 565  PHE A N   1 
ATOM 3701  C CA  . PHE A 1 569  ? 243.190 196.150 206.109 1.00 46.92  ? 565  PHE A CA  1 
ATOM 3702  C C   . PHE A 1 569  ? 243.492 196.057 204.624 1.00 46.92  ? 565  PHE A C   1 
ATOM 3703  O O   . PHE A 1 569  ? 244.649 196.047 204.210 1.00 46.92  ? 565  PHE A O   1 
ATOM 3704  C CB  . PHE A 1 569  ? 242.321 197.388 206.355 1.00 46.92  ? 565  PHE A CB  1 
ATOM 3705  C CG  . PHE A 1 569  ? 241.611 197.416 207.684 1.00 46.92  ? 565  PHE A CG  1 
ATOM 3706  C CD1 . PHE A 1 569  ? 241.903 196.507 208.690 1.00 46.92  ? 565  PHE A CD1 1 
ATOM 3707  C CD2 . PHE A 1 569  ? 240.639 198.375 207.919 1.00 46.92  ? 565  PHE A CD2 1 
ATOM 3708  C CE1 . PHE A 1 569  ? 241.253 196.564 209.903 1.00 46.92  ? 565  PHE A CE1 1 
ATOM 3709  C CE2 . PHE A 1 569  ? 239.977 198.428 209.128 1.00 46.92  ? 565  PHE A CE2 1 
ATOM 3710  C CZ  . PHE A 1 569  ? 240.284 197.519 210.121 1.00 46.92  ? 565  PHE A CZ  1 
ATOM 3711  N N   . GLY A 1 570  ? 242.440 195.966 203.823 1.00 49.38  ? 566  GLY A N   1 
ATOM 3712  C CA  . GLY A 1 570  ? 242.600 196.072 202.386 1.00 49.38  ? 566  GLY A CA  1 
ATOM 3713  C C   . GLY A 1 570  ? 241.352 196.600 201.717 1.00 49.38  ? 566  GLY A C   1 
ATOM 3714  O O   . GLY A 1 570  ? 240.273 196.036 201.904 1.00 49.38  ? 566  GLY A O   1 
ATOM 3715  N N   . ARG A 1 571  ? 241.473 197.662 200.927 1.00 55.63  ? 567  ARG A N   1 
ATOM 3716  C CA  . ARG A 1 571  ? 240.305 198.288 200.330 1.00 55.63  ? 567  ARG A CA  1 
ATOM 3717  C C   . ARG A 1 571  ? 240.534 198.581 198.858 1.00 55.63  ? 567  ARG A C   1 
ATOM 3718  O O   . ARG A 1 571  ? 241.670 198.664 198.386 1.00 55.63  ? 567  ARG A O   1 
ATOM 3719  C CB  . ARG A 1 571  ? 239.922 199.587 201.038 1.00 55.63  ? 567  ARG A CB  1 
ATOM 3720  C CG  . ARG A 1 571  ? 239.304 199.376 202.390 1.00 55.63  ? 567  ARG A CG  1 
ATOM 3721  C CD  . ARG A 1 571  ? 238.870 200.677 203.017 1.00 55.63  ? 567  ARG A CD  1 
ATOM 3722  N NE  . ARG A 1 571  ? 238.301 200.448 204.337 1.00 55.63  ? 567  ARG A NE  1 
ATOM 3723  C CZ  . ARG A 1 571  ? 237.873 201.410 205.144 1.00 55.63  ? 567  ARG A CZ  1 
ATOM 3724  N NH1 . ARG A 1 571  ? 237.944 202.678 204.764 1.00 55.63  ? 567  ARG A NH1 1 
ATOM 3725  N NH2 . ARG A 1 571  ? 237.372 201.104 206.332 1.00 55.63  ? 567  ARG A NH2 1 
ATOM 3726  N N   . ASP A 1 572  ? 239.425 198.725 198.142 1.00 57.55  ? 568  ASP A N   1 
ATOM 3727  C CA  . ASP A 1 572  ? 239.383 199.116 196.743 1.00 57.55  ? 568  ASP A CA  1 
ATOM 3728  C C   . ASP A 1 572  ? 238.699 200.471 196.606 1.00 57.55  ? 568  ASP A C   1 
ATOM 3729  O O   . ASP A 1 572  ? 238.372 201.129 197.598 1.00 57.55  ? 568  ASP A O   1 
ATOM 3730  C CB  . ASP A 1 572  ? 238.661 198.059 195.902 1.00 57.55  ? 568  ASP A CB  1 
ATOM 3731  C CG  . ASP A 1 572  ? 237.231 197.831 196.354 1.00 57.55  ? 568  ASP A CG  1 
ATOM 3732  O OD1 . ASP A 1 572  ? 236.961 197.947 197.568 1.00 57.55  ? 568  ASP A OD1 1 
ATOM 3733  O OD2 . ASP A 1 572  ? 236.375 197.530 195.495 1.00 57.55  ? 568  ASP A OD2 1 
ATOM 3734  N N   . ILE A 1 573  ? 238.519 200.885 195.346 1.00 63.31  ? 569  ILE A N   1 
ATOM 3735  C CA  . ILE A 1 573  ? 237.877 202.136 194.934 1.00 63.31  ? 569  ILE A CA  1 
ATOM 3736  C C   . ILE A 1 573  ? 236.503 202.337 195.571 1.00 63.31  ? 569  ILE A C   1 
ATOM 3737  O O   . ILE A 1 573  ? 236.115 203.467 195.891 1.00 63.31  ? 569  ILE A O   1 
ATOM 3738  C CB  . ILE A 1 573  ? 237.770 202.193 193.399 1.00 63.31  ? 569  ILE A CB  1 
ATOM 3739  C CG1 . ILE A 1 573  ? 239.037 201.622 192.759 1.00 63.31  ? 569  ILE A CG1 1 
ATOM 3740  C CG2 . ILE A 1 573  ? 237.553 203.623 192.922 1.00 63.31  ? 569  ILE A CG2 1 
ATOM 3741  C CD1 . ILE A 1 573  ? 238.951 201.487 191.253 1.00 63.31  ? 569  ILE A CD1 1 
ATOM 3742  N N   . ALA A 1 574  ? 235.762 201.246 195.769 1.00 66.03  ? 570  ALA A N   1 
ATOM 3743  C CA  . ALA A 1 574  ? 234.421 201.296 196.343 1.00 66.03  ? 570  ALA A CA  1 
ATOM 3744  C C   . ALA A 1 574  ? 234.411 201.428 197.863 1.00 66.03  ? 570  ALA A C   1 
ATOM 3745  O O   . ALA A 1 574  ? 233.320 201.414 198.446 1.00 66.03  ? 570  ALA A O   1 
ATOM 3746  C CB  . ALA A 1 574  ? 233.631 200.049 195.938 1.00 66.03  ? 570  ALA A CB  1 
ATOM 3747  N N   . ASP A 1 575  ? 235.589 201.520 198.496 1.00 63.04  ? 571  ASP A N   1 
ATOM 3748  C CA  . ASP A 1 575  ? 235.760 201.739 199.940 1.00 63.04  ? 571  ASP A CA  1 
ATOM 3749  C C   . ASP A 1 575  ? 235.144 200.605 200.763 1.00 63.04  ? 571  ASP A C   1 
ATOM 3750  O O   . ASP A 1 575  ? 234.492 200.826 201.785 1.00 63.04  ? 571  ASP A O   1 
ATOM 3751  C CB  . ASP A 1 575  ? 235.207 203.102 200.373 1.00 63.04  ? 571  ASP A CB  1 
ATOM 3752  C CG  . ASP A 1 575  ? 236.275 204.173 200.433 1.00 63.04  ? 571  ASP A CG  1 
ATOM 3753  O OD1 . ASP A 1 575  ? 237.473 203.831 200.347 1.00 63.04  ? 571  ASP A OD1 1 
ATOM 3754  O OD2 . ASP A 1 575  ? 235.915 205.361 200.571 1.00 63.04  ? 571  ASP A OD2 1 
ATOM 3755  N N   . THR A 1 576  ? 235.371 199.375 200.309 1.00 59.62  ? 572  THR A N   1 
ATOM 3756  C CA  . THR A 1 576  ? 234.921 198.177 201.001 1.00 59.62  ? 572  THR A CA  1 
ATOM 3757  C C   . THR A 1 576  ? 236.133 197.316 201.317 1.00 59.62  ? 572  THR A C   1 
ATOM 3758  O O   . THR A 1 576  ? 237.153 197.389 200.626 1.00 59.62  ? 572  THR A O   1 
ATOM 3759  C CB  . THR A 1 576  ? 233.927 197.353 200.170 1.00 59.62  ? 572  THR A CB  1 
ATOM 3760  O OG1 . THR A 1 576  ? 234.631 196.671 199.126 1.00 59.62  ? 572  THR A OG1 1 
ATOM 3761  C CG2 . THR A 1 576  ? 232.854 198.238 199.554 1.00 59.62  ? 572  THR A CG2 1 
ATOM 3762  N N   . THR A 1 577  ? 236.025 196.524 202.384 1.00 54.65  ? 573  THR A N   1 
ATOM 3763  C CA  . THR A 1 577  ? 237.107 195.619 202.757 1.00 54.65  ? 573  THR A CA  1 
ATOM 3764  C C   . THR A 1 577  ? 237.283 194.531 201.707 1.00 54.65  ? 573  THR A C   1 
ATOM 3765  O O   . THR A 1 577  ? 236.324 193.857 201.325 1.00 54.65  ? 573  THR A O   1 
ATOM 3766  C CB  . THR A 1 577  ? 236.840 194.990 204.122 1.00 54.65  ? 573  THR A CB  1 
ATOM 3767  O OG1 . THR A 1 577  ? 235.550 194.369 204.123 1.00 54.65  ? 573  THR A OG1 1 
ATOM 3768  C CG2 . THR A 1 577  ? 236.885 196.044 205.200 1.00 54.65  ? 573  THR A CG2 1 
ATOM 3769  N N   . ASP A 1 578  ? 238.519 194.368 201.236 1.00 53.35  ? 574  ASP A N   1 
ATOM 3770  C CA  . ASP A 1 578  ? 238.831 193.410 200.189 1.00 53.35  ? 574  ASP A CA  1 
ATOM 3771  C C   . ASP A 1 578  ? 239.922 192.429 200.577 1.00 53.35  ? 574  ASP A C   1 
ATOM 3772  O O   . ASP A 1 578  ? 240.099 191.425 199.879 1.00 53.35  ? 574  ASP A O   1 
ATOM 3773  C CB  . ASP A 1 578  ? 239.281 194.122 198.906 1.00 53.35  ? 574  ASP A CB  1 
ATOM 3774  C CG  . ASP A 1 578  ? 238.128 194.639 198.081 1.00 53.35  ? 574  ASP A CG  1 
ATOM 3775  O OD1 . ASP A 1 578  ? 237.021 194.819 198.626 1.00 53.35  ? 574  ASP A OD1 1 
ATOM 3776  O OD2 . ASP A 1 578  ? 238.343 194.877 196.874 1.00 53.35  ? 574  ASP A OD2 1 
ATOM 3777  N N   . ALA A 1 579  ? 240.638 192.675 201.669 1.00 49.54  ? 575  ALA A N   1 
ATOM 3778  C CA  . ALA A 1 579  ? 241.766 191.855 202.078 1.00 49.54  ? 575  ALA A CA  1 
ATOM 3779  C C   . ALA A 1 579  ? 242.084 192.163 203.527 1.00 49.54  ? 575  ALA A C   1 
ATOM 3780  O O   . ALA A 1 579  ? 241.925 193.297 203.982 1.00 49.54  ? 575  ALA A O   1 
ATOM 3781  C CB  . ALA A 1 579  ? 243.003 192.114 201.213 1.00 49.54  ? 575  ALA A CB  1 
ATOM 3782  N N   . VAL A 1 580  ? 242.525 191.133 204.239 1.00 55.27  ? 576  VAL A N   1 
ATOM 3783  C CA  . VAL A 1 580  ? 243.046 191.259 205.591 1.00 55.27  ? 576  VAL A CA  1 
ATOM 3784  C C   . VAL A 1 580  ? 243.912 190.034 205.836 1.00 55.27  ? 576  VAL A C   1 
ATOM 3785  O O   . VAL A 1 580  ? 243.590 188.935 205.378 1.00 55.27  ? 576  VAL A O   1 
ATOM 3786  C CB  . VAL A 1 580  ? 241.902 191.410 206.631 1.00 55.27  ? 576  VAL A CB  1 
ATOM 3787  C CG1 . VAL A 1 580  ? 240.893 190.282 206.525 1.00 55.27  ? 576  VAL A CG1 1 
ATOM 3788  C CG2 . VAL A 1 580  ? 242.437 191.538 208.054 1.00 55.27  ? 576  VAL A CG2 1 
ATOM 3789  N N   . ARG A 1 581  ? 245.047 190.228 206.494 1.00 58.69  ? 577  ARG A N   1 
ATOM 3790  C CA  . ARG A 1 581  ? 245.849 189.094 206.915 1.00 58.69  ? 577  ARG A CA  1 
ATOM 3791  C C   . ARG A 1 581  ? 245.407 188.688 208.311 1.00 58.69  ? 577  ARG A C   1 
ATOM 3792  O O   . ARG A 1 581  ? 245.040 189.544 209.124 1.00 58.69  ? 577  ARG A O   1 
ATOM 3793  C CB  . ARG A 1 581  ? 247.350 189.387 206.881 1.00 58.69  ? 577  ARG A CB  1 
ATOM 3794  C CG  . ARG A 1 581  ? 247.857 190.441 207.836 1.00 58.69  ? 577  ARG A CG  1 
ATOM 3795  C CD  . ARG A 1 581  ? 249.373 190.414 207.858 1.00 58.69  ? 577  ARG A CD  1 
ATOM 3796  N NE  . ARG A 1 581  ? 249.921 191.368 208.809 1.00 58.69  ? 577  ARG A NE  1 
ATOM 3797  C CZ  . ARG A 1 581  ? 250.207 192.627 208.510 1.00 58.69  ? 577  ARG A CZ  1 
ATOM 3798  N NH1 . ARG A 1 581  ? 250.024 193.069 207.274 1.00 58.69  ? 577  ARG A NH1 1 
ATOM 3799  N NH2 . ARG A 1 581  ? 250.694 193.433 209.440 1.00 58.69  ? 577  ARG A NH2 1 
ATOM 3800  N N   . ASP A 1 582  ? 245.361 187.382 208.551 1.00 67.10  ? 578  ASP A N   1 
ATOM 3801  C CA  . ASP A 1 582  ? 245.037 186.880 209.876 1.00 67.10  ? 578  ASP A CA  1 
ATOM 3802  C C   . ASP A 1 582  ? 246.131 187.271 210.867 1.00 67.10  ? 578  ASP A C   1 
ATOM 3803  O O   . ASP A 1 582  ? 247.289 187.439 210.478 1.00 67.10  ? 578  ASP A O   1 
ATOM 3804  C CB  . ASP A 1 582  ? 244.825 185.362 209.843 1.00 67.10  ? 578  ASP A CB  1 
ATOM 3805  C CG  . ASP A 1 582  ? 245.977 184.604 209.205 1.00 67.10  ? 578  ASP A CG  1 
ATOM 3806  O OD1 . ASP A 1 582  ? 246.919 185.234 208.680 1.00 67.10  ? 578  ASP A OD1 1 
ATOM 3807  O OD2 . ASP A 1 582  ? 245.927 183.355 209.228 1.00 67.10  ? 578  ASP A OD2 1 
ATOM 3808  N N   . PRO A 1 583  ? 245.790 187.514 212.132 1.00 73.83  ? 579  PRO A N   1 
ATOM 3809  C CA  . PRO A 1 583  ? 246.814 187.948 213.095 1.00 73.83  ? 579  PRO A CA  1 
ATOM 3810  C C   . PRO A 1 583  ? 247.829 186.876 213.502 1.00 73.83  ? 579  PRO A C   1 
ATOM 3811  O O   . PRO A 1 583  ? 248.826 187.230 214.145 1.00 73.83  ? 579  PRO A O   1 
ATOM 3812  C CB  . PRO A 1 583  ? 245.984 188.421 214.296 1.00 73.83  ? 579  PRO A CB  1 
ATOM 3813  C CG  . PRO A 1 583  ? 244.663 187.761 214.139 1.00 73.83  ? 579  PRO A CG  1 
ATOM 3814  C CD  . PRO A 1 583  ? 244.429 187.665 212.671 1.00 73.83  ? 579  PRO A CD  1 
ATOM 3815  N N   . GLN A 1 584  ? 247.637 185.599 213.159 1.00 79.73  ? 580  GLN A N   1 
ATOM 3816  C CA  . GLN A 1 584  ? 248.539 184.558 213.648 1.00 79.73  ? 580  GLN A CA  1 
ATOM 3817  C C   . GLN A 1 584  ? 249.709 184.264 212.725 1.00 79.73  ? 580  GLN A C   1 
ATOM 3818  O O   . GLN A 1 584  ? 250.854 184.242 213.189 1.00 79.73  ? 580  GLN A O   1 
ATOM 3819  C CB  . GLN A 1 584  ? 247.780 183.251 213.885 1.00 79.73  ? 580  GLN A CB  1 
ATOM 3820  C CG  . GLN A 1 584  ? 247.007 183.224 215.170 1.00 79.73  ? 580  GLN A CG  1 
ATOM 3821  C CD  . GLN A 1 584  ? 246.465 181.851 215.494 1.00 79.73  ? 580  GLN A CD  1 
ATOM 3822  O OE1 . GLN A 1 584  ? 246.618 180.912 214.716 1.00 79.73  ? 580  GLN A OE1 1 
ATOM 3823  N NE2 . GLN A 1 584  ? 245.821 181.728 216.649 1.00 79.73  ? 580  GLN A NE2 1 
ATOM 3824  N N   . THR A 1 585  ? 249.467 184.037 211.444 1.00 73.00  ? 581  THR A N   1 
ATOM 3825  C CA  . THR A 1 585  ? 250.531 183.949 210.458 1.00 73.00  ? 581  THR A CA  1 
ATOM 3826  C C   . THR A 1 585  ? 250.437 185.181 209.572 1.00 73.00  ? 581  THR A C   1 
ATOM 3827  O O   . THR A 1 585  ? 249.584 186.038 209.772 1.00 73.00  ? 581  THR A O   1 
ATOM 3828  C CB  . THR A 1 585  ? 250.438 182.655 209.644 1.00 73.00  ? 581  THR A CB  1 
ATOM 3829  O OG1 . THR A 1 585  ? 251.548 182.574 208.741 1.00 73.00  ? 581  THR A OG1 1 
ATOM 3830  C CG2 . THR A 1 585  ? 249.147 182.620 208.855 1.00 73.00  ? 581  THR A CG2 1 
ATOM 3831  N N   . LEU A 1 586  ? 251.324 185.292 208.594 1.00 67.85  ? 582  LEU A N   1 
ATOM 3832  C CA  . LEU A 1 586  ? 251.388 186.522 207.816 1.00 67.85  ? 582  LEU A CA  1 
ATOM 3833  C C   . LEU A 1 586  ? 251.054 186.293 206.347 1.00 67.85  ? 582  LEU A C   1 
ATOM 3834  O O   . LEU A 1 586  ? 251.612 186.951 205.466 1.00 67.85  ? 582  LEU A O   1 
ATOM 3835  C CB  . LEU A 1 586  ? 252.754 187.186 207.974 1.00 67.85  ? 582  LEU A CB  1 
ATOM 3836  C CG  . LEU A 1 586  ? 253.061 187.620 209.411 1.00 67.85  ? 582  LEU A CG  1 
ATOM 3837  C CD1 . LEU A 1 586  ? 254.445 188.248 209.503 1.00 67.85  ? 582  LEU A CD1 1 
ATOM 3838  C CD2 . LEU A 1 586  ? 251.984 188.557 209.955 1.00 67.85  ? 582  LEU A CD2 1 
ATOM 3839  N N   . GLU A 1 587  ? 250.143 185.365 206.064 1.00 65.60  ? 583  GLU A N   1 
ATOM 3840  C CA  . GLU A 1 587  ? 249.639 185.203 204.710 1.00 65.60  ? 583  GLU A CA  1 
ATOM 3841  C C   . GLU A 1 587  ? 248.446 186.126 204.503 1.00 65.60  ? 583  GLU A C   1 
ATOM 3842  O O   . GLU A 1 587  ? 247.618 186.310 205.400 1.00 65.60  ? 583  GLU A O   1 
ATOM 3843  C CB  . GLU A 1 587  ? 249.278 183.740 204.423 1.00 65.60  ? 583  GLU A CB  1 
ATOM 3844  C CG  . GLU A 1 587  ? 248.176 183.108 205.265 1.00 65.60  ? 583  GLU A CG  1 
ATOM 3845  C CD  . GLU A 1 587  ? 246.813 183.191 204.605 1.00 65.60  ? 583  GLU A CD  1 
ATOM 3846  O OE1 . GLU A 1 587  ? 246.753 183.466 203.389 1.00 65.60  ? 583  GLU A OE1 1 
ATOM 3847  O OE2 . GLU A 1 587  ? 245.804 182.948 205.296 1.00 65.60  ? 583  GLU A OE2 1 
ATOM 3848  N N   . ILE A 1 588  ? 248.381 186.726 203.321 1.00 63.36  ? 584  ILE A N   1 
ATOM 3849  C CA  . ILE A 1 588  ? 247.403 187.759 203.012 1.00 63.36  ? 584  ILE A CA  1 
ATOM 3850  C C   . ILE A 1 588  ? 246.290 187.121 202.200 1.00 63.36  ? 584  ILE A C   1 
ATOM 3851  O O   . ILE A 1 588  ? 246.528 186.605 201.103 1.00 63.36  ? 584  ILE A O   1 
ATOM 3852  C CB  . ILE A 1 588  ? 248.046 188.922 202.249 1.00 63.36  ? 584  ILE A CB  1 
ATOM 3853  C CG1 . ILE A 1 588  ? 249.256 189.441 203.022 1.00 63.36  ? 584  ILE A CG1 1 
ATOM 3854  C CG2 . ILE A 1 588  ? 247.034 190.024 202.041 1.00 63.36  ? 584  ILE A CG2 1 
ATOM 3855  C CD1 . ILE A 1 588  ? 250.256 190.165 202.159 1.00 63.36  ? 584  ILE A CD1 1 
ATOM 3856  N N   . LEU A 1 589  ? 245.075 187.165 202.729 1.00 61.06  ? 585  LEU A N   1 
ATOM 3857  C CA  . LEU A 1 589  ? 243.952 186.452 202.146 1.00 61.06  ? 585  LEU A CA  1 
ATOM 3858  C C   . LEU A 1 589  ? 242.811 187.416 201.859 1.00 61.06  ? 585  LEU A C   1 
ATOM 3859  O O   . LEU A 1 589  ? 242.467 188.257 202.694 1.00 61.06  ? 585  LEU A O   1 
ATOM 3860  C CB  . LEU A 1 589  ? 243.501 185.296 203.061 1.00 61.06  ? 585  LEU A CB  1 
ATOM 3861  C CG  . LEU A 1 589  ? 242.907 185.478 204.459 1.00 61.06  ? 585  LEU A CG  1 
ATOM 3862  C CD1 . LEU A 1 589  ? 242.163 184.228 204.807 1.00 61.06  ? 585  LEU A CD1 1 
ATOM 3863  C CD2 . LEU A 1 589  ? 243.974 185.700 205.511 1.00 61.06  ? 585  LEU A CD2 1 
ATOM 3864  N N   . ASP A 1 590  ? 242.241 187.294 200.662 1.00 56.75  ? 586  ASP A N   1 
ATOM 3865  C CA  . ASP A 1 590  ? 241.235 188.231 200.186 1.00 56.75  ? 586  ASP A CA  1 
ATOM 3866  C C   . ASP A 1 590  ? 239.894 188.017 200.877 1.00 56.75  ? 586  ASP A C   1 
ATOM 3867  O O   . ASP A 1 590  ? 239.699 187.101 201.679 1.00 56.75  ? 586  ASP A O   1 
ATOM 3868  C CB  . ASP A 1 590  ? 241.058 188.112 198.676 1.00 56.75  ? 586  ASP A CB  1 
ATOM 3869  C CG  . ASP A 1 590  ? 242.034 188.961 197.911 1.00 56.75  ? 586  ASP A CG  1 
ATOM 3870  O OD1 . ASP A 1 590  ? 243.140 189.202 198.428 1.00 56.75  ? 586  ASP A OD1 1 
ATOM 3871  O OD2 . ASP A 1 590  ? 241.692 189.394 196.792 1.00 56.75  ? 586  ASP A OD2 1 
ATOM 3872  N N   . ILE A 1 591  ? 238.958 188.898 200.541 1.00 54.40  ? 587  ILE A N   1 
ATOM 3873  C CA  . ILE A 1 591  ? 237.569 188.821 200.968 1.00 54.40  ? 587  ILE A CA  1 
ATOM 3874  C C   . ILE A 1 591  ? 236.746 189.139 199.731 1.00 54.40  ? 587  ILE A C   1 
ATOM 3875  O O   . ILE A 1 591  ? 236.767 190.274 199.243 1.00 54.40  ? 587  ILE A O   1 
ATOM 3876  C CB  . ILE A 1 591  ? 237.240 189.804 202.100 1.00 54.40  ? 587  ILE A CB  1 
ATOM 3877  C CG1 . ILE A 1 591  ? 237.951 189.413 203.391 1.00 54.40  ? 587  ILE A CG1 1 
ATOM 3878  C CG2 . ILE A 1 591  ? 235.742 189.871 202.335 1.00 54.40  ? 587  ILE A CG2 1 
ATOM 3879  C CD1 . ILE A 1 591  ? 237.814 190.455 204.469 1.00 54.40  ? 587  ILE A CD1 1 
ATOM 3880  N N   . THR A 1 592  ? 236.050 188.144 199.208 1.00 59.88  ? 588  THR A N   1 
ATOM 3881  C CA  . THR A 1 592  ? 235.127 188.361 198.120 1.00 59.88  ? 588  THR A CA  1 
ATOM 3882  C C   . THR A 1 592  ? 233.727 187.993 198.592 1.00 59.88  ? 588  THR A C   1 
ATOM 3883  O O   . THR A 1 592  ? 233.582 187.061 199.389 1.00 59.88  ? 588  THR A O   1 
ATOM 3884  C CB  . THR A 1 592  ? 235.543 187.544 196.868 1.00 59.88  ? 588  THR A CB  1 
ATOM 3885  O OG1 . THR A 1 592  ? 234.554 187.656 195.837 1.00 59.88  ? 588  THR A OG1 1 
ATOM 3886  C CG2 . THR A 1 592  ? 235.821 186.090 197.194 1.00 59.88  ? 588  THR A CG2 1 
ATOM 3887  N N   . PRO A 1 593  ? 232.700 188.749 198.202 1.00 59.95  ? 589  PRO A N   1 
ATOM 3888  C CA  . PRO A 1 593  ? 231.377 188.565 198.809 1.00 59.95  ? 589  PRO A CA  1 
ATOM 3889  C C   . PRO A 1 593  ? 230.735 187.247 198.413 1.00 59.95  ? 589  PRO A C   1 
ATOM 3890  O O   . PRO A 1 593  ? 231.132 186.590 197.448 1.00 59.95  ? 589  PRO A O   1 
ATOM 3891  C CB  . PRO A 1 593  ? 230.572 189.753 198.274 1.00 59.95  ? 589  PRO A CB  1 
ATOM 3892  C CG  . PRO A 1 593  ? 231.262 190.143 197.026 1.00 59.95  ? 589  PRO A CG  1 
ATOM 3893  C CD  . PRO A 1 593  ? 232.714 189.899 197.281 1.00 59.95  ? 589  PRO A CD  1 
ATOM 3894  N N   . CYS A 1 594  ? 229.746 186.853 199.213 1.00 58.48  ? 590  CYS A N   1 
ATOM 3895  C CA  . CYS A 1 594  ? 229.055 185.591 199.003 1.00 58.48  ? 590  CYS A CA  1 
ATOM 3896  C C   . CYS A 1 594  ? 228.254 185.631 197.709 1.00 58.48  ? 590  CYS A C   1 
ATOM 3897  O O   . CYS A 1 594  ? 227.837 186.694 197.242 1.00 58.48  ? 590  CYS A O   1 
ATOM 3898  C CB  . CYS A 1 594  ? 228.134 185.287 200.182 1.00 58.48  ? 590  CYS A CB  1 
ATOM 3899  S SG  . CYS A 1 594  ? 228.959 184.523 201.586 1.00 58.48  ? 590  CYS A SG  1 
ATOM 3900  N N   . SER A 1 595  ? 228.060 184.453 197.123 1.00 56.41  ? 591  SER A N   1 
ATOM 3901  C CA  . SER A 1 595  ? 227.381 184.330 195.840 1.00 56.41  ? 591  SER A CA  1 
ATOM 3902  C C   . SER A 1 595  ? 225.907 184.668 196.012 1.00 56.41  ? 591  SER A C   1 
ATOM 3903  O O   . SER A 1 595  ? 225.156 183.910 196.629 1.00 56.41  ? 591  SER A O   1 
ATOM 3904  C CB  . SER A 1 595  ? 227.558 182.918 195.293 1.00 56.41  ? 591  SER A CB  1 
ATOM 3905  O OG  . SER A 1 595  ? 228.821 182.764 194.669 1.00 56.41  ? 591  SER A OG  1 
ATOM 3906  N N   . PHE A 1 596  ? 225.497 185.812 195.489 1.00 47.37  ? 592  PHE A N   1 
ATOM 3907  C CA  . PHE A 1 596  ? 224.104 186.223 195.472 1.00 47.37  ? 592  PHE A CA  1 
ATOM 3908  C C   . PHE A 1 596  ? 223.675 186.425 194.025 1.00 47.37  ? 592  PHE A C   1 
ATOM 3909  O O   . PHE A 1 596  ? 224.449 186.219 193.089 1.00 47.37  ? 592  PHE A O   1 
ATOM 3910  C CB  . PHE A 1 596  ? 223.894 187.480 196.328 1.00 47.37  ? 592  PHE A CB  1 
ATOM 3911  C CG  . PHE A 1 596  ? 224.511 188.736 195.760 1.00 47.37  ? 592  PHE A CG  1 
ATOM 3912  C CD1 . PHE A 1 596  ? 225.843 189.032 196.001 1.00 47.37  ? 592  PHE A CD1 1 
ATOM 3913  C CD2 . PHE A 1 596  ? 223.762 189.624 194.997 1.00 47.37  ? 592  PHE A CD2 1 
ATOM 3914  C CE1 . PHE A 1 596  ? 226.420 190.181 195.490 1.00 47.37  ? 592  PHE A CE1 1 
ATOM 3915  C CE2 . PHE A 1 596  ? 224.335 190.773 194.484 1.00 47.37  ? 592  PHE A CE2 1 
ATOM 3916  C CZ  . PHE A 1 596  ? 225.665 191.050 194.731 1.00 47.37  ? 592  PHE A CZ  1 
ATOM 3917  N N   . GLY A 1 597  ? 222.428 186.822 193.845 1.00 36.77  ? 593  GLY A N   1 
ATOM 3918  C CA  . GLY A 1 597  ? 221.932 187.113 192.518 1.00 36.77  ? 593  GLY A CA  1 
ATOM 3919  C C   . GLY A 1 597  ? 220.430 186.959 192.467 1.00 36.77  ? 593  GLY A C   1 
ATOM 3920  O O   . GLY A 1 597  ? 219.778 186.647 193.460 1.00 36.77  ? 593  GLY A O   1 
ATOM 3921  N N   . GLY A 1 598  ? 219.896 187.196 191.284 1.00 32.31  ? 594  GLY A N   1 
ATOM 3922  C CA  . GLY A 1 598  ? 218.492 186.963 191.064 1.00 32.31  ? 594  GLY A CA  1 
ATOM 3923  C C   . GLY A 1 598  ? 218.203 185.510 190.766 1.00 32.31  ? 594  GLY A C   1 
ATOM 3924  O O   . GLY A 1 598  ? 219.099 184.696 190.555 1.00 32.31  ? 594  GLY A O   1 
ATOM 3925  N N   . VAL A 1 599  ? 216.919 185.172 190.769 1.00 32.71  ? 595  VAL A N   1 
ATOM 3926  C CA  . VAL A 1 599  ? 216.465 183.861 190.328 1.00 32.71  ? 595  VAL A CA  1 
ATOM 3927  C C   . VAL A 1 599  ? 215.199 184.046 189.500 1.00 32.71  ? 595  VAL A C   1 
ATOM 3928  O O   . VAL A 1 599  ? 214.193 184.568 189.992 1.00 32.71  ? 595  VAL A O   1 
ATOM 3929  C CB  . VAL A 1 599  ? 216.264 182.872 191.492 1.00 32.71  ? 595  VAL A CB  1 
ATOM 3930  C CG1 . VAL A 1 599  ? 215.188 183.322 192.448 1.00 32.71  ? 595  VAL A CG1 1 
ATOM 3931  C CG2 . VAL A 1 599  ? 215.922 181.504 190.963 1.00 32.71  ? 595  VAL A CG2 1 
ATOM 3932  N N   . SER A 1 600  ? 215.273 183.689 188.225 1.00 31.44  ? 596  SER A N   1 
ATOM 3933  C CA  . SER A 1 600  ? 214.187 183.879 187.283 1.00 31.44  ? 596  SER A CA  1 
ATOM 3934  C C   . SER A 1 600  ? 213.588 182.534 186.910 1.00 31.44  ? 596  SER A C   1 
ATOM 3935  O O   . SER A 1 600  ? 214.268 181.506 186.937 1.00 31.44  ? 596  SER A O   1 
ATOM 3936  C CB  . SER A 1 600  ? 214.672 184.592 186.022 1.00 31.44  ? 596  SER A CB  1 
ATOM 3937  O OG  . SER A 1 600  ? 215.514 185.683 186.343 1.00 31.44  ? 596  SER A OG  1 
ATOM 3938  N N   . VAL A 1 601  ? 212.308 182.548 186.559 1.00 28.73  ? 597  VAL A N   1 
ATOM 3939  C CA  . VAL A 1 601  ? 211.585 181.344 186.174 1.00 28.73  ? 597  VAL A CA  1 
ATOM 3940  C C   . VAL A 1 601  ? 211.233 181.456 184.701 1.00 28.73  ? 597  VAL A C   1 
ATOM 3941  O O   . VAL A 1 601  ? 210.531 182.388 184.293 1.00 28.73  ? 597  VAL A O   1 
ATOM 3942  C CB  . VAL A 1 601  ? 210.329 181.140 187.030 1.00 28.73  ? 597  VAL A CB  1 
ATOM 3943  C CG1 . VAL A 1 601  ? 209.438 180.084 186.419 1.00 28.73  ? 597  VAL A CG1 1 
ATOM 3944  C CG2 . VAL A 1 601  ? 210.721 180.736 188.430 1.00 28.73  ? 597  VAL A CG2 1 
ATOM 3945  N N   . ILE A 1 602  ? 211.709 180.504 183.907 1.00 30.60  ? 598  ILE A N   1 
ATOM 3946  C CA  . ILE A 1 602  ? 211.386 180.424 182.489 1.00 30.60  ? 598  ILE A CA  1 
ATOM 3947  C C   . ILE A 1 602  ? 210.223 179.466 182.337 1.00 30.60  ? 598  ILE A C   1 
ATOM 3948  O O   . ILE A 1 602  ? 210.317 178.297 182.726 1.00 30.60  ? 598  ILE A O   1 
ATOM 3949  C CB  . ILE A 1 602  ? 212.584 179.956 181.651 1.00 30.60  ? 598  ILE A CB  1 
ATOM 3950  C CG1 . ILE A 1 602  ? 213.777 180.874 181.857 1.00 30.60  ? 598  ILE A CG1 1 
ATOM 3951  C CG2 . ILE A 1 602  ? 212.212 179.882 180.192 1.00 30.60  ? 598  ILE A CG2 1 
ATOM 3952  C CD1 . ILE A 1 602  ? 214.847 180.261 182.695 1.00 30.60  ? 598  ILE A CD1 1 
ATOM 3953  N N   . THR A 1 603  ? 209.127 179.953 181.776 1.00 33.36  ? 599  THR A N   1 
ATOM 3954  C CA  . THR A 1 603  ? 207.935 179.140 181.649 1.00 33.36  ? 599  THR A CA  1 
ATOM 3955  C C   . THR A 1 603  ? 207.300 179.347 180.284 1.00 33.36  ? 599  THR A C   1 
ATOM 3956  O O   . THR A 1 603  ? 207.453 180.412 179.675 1.00 33.36  ? 599  THR A O   1 
ATOM 3957  C CB  . THR A 1 603  ? 206.914 179.465 182.753 1.00 33.36  ? 599  THR A CB  1 
ATOM 3958  O OG1 . THR A 1 603  ? 205.742 178.660 182.583 1.00 33.36  ? 599  THR A OG1 1 
ATOM 3959  C CG2 . THR A 1 603  ? 206.532 180.935 182.756 1.00 33.36  ? 599  THR A CG2 1 
ATOM 3960  N N   . PRO A 1 604  ? 206.623 178.334 179.765 1.00 35.90  ? 600  PRO A N   1 
ATOM 3961  C CA  . PRO A 1 604  ? 205.608 178.554 178.736 1.00 35.90  ? 600  PRO A CA  1 
ATOM 3962  C C   . PRO A 1 604  ? 204.323 179.032 179.405 1.00 35.90  ? 600  PRO A C   1 
ATOM 3963  O O   . PRO A 1 604  ? 204.278 179.297 180.605 1.00 35.90  ? 600  PRO A O   1 
ATOM 3964  C CB  . PRO A 1 604  ? 205.437 177.170 178.104 1.00 35.90  ? 600  PRO A CB  1 
ATOM 3965  C CG  . PRO A 1 604  ? 206.632 176.377 178.558 1.00 35.90  ? 600  PRO A CG  1 
ATOM 3966  C CD  . PRO A 1 604  ? 206.946 176.907 179.909 1.00 35.90  ? 600  PRO A CD  1 
ATOM 3967  N N   . GLY A 1 605  ? 203.269 179.151 178.606 1.00 46.60  ? 601  GLY A N   1 
ATOM 3968  C CA  . GLY A 1 605  ? 201.972 179.470 179.165 1.00 46.60  ? 601  GLY A CA  1 
ATOM 3969  C C   . GLY A 1 605  ? 201.442 178.339 180.024 1.00 46.60  ? 601  GLY A C   1 
ATOM 3970  O O   . GLY A 1 605  ? 201.754 177.167 179.815 1.00 46.60  ? 601  GLY A O   1 
ATOM 3971  N N   . THR A 1 606  ? 200.643 178.704 181.029 1.00 43.27  ? 602  THR A N   1 
ATOM 3972  C CA  . THR A 1 606  ? 199.985 177.686 181.842 1.00 43.27  ? 602  THR A CA  1 
ATOM 3973  C C   . THR A 1 606  ? 198.910 176.956 181.050 1.00 43.27  ? 602  THR A C   1 
ATOM 3974  O O   . THR A 1 606  ? 198.560 175.819 181.383 1.00 43.27  ? 602  THR A O   1 
ATOM 3975  C CB  . THR A 1 606  ? 199.394 178.311 183.100 1.00 43.27  ? 602  THR A CB  1 
ATOM 3976  O OG1 . THR A 1 606  ? 198.472 179.344 182.734 1.00 43.27  ? 602  THR A OG1 1 
ATOM 3977  C CG2 . THR A 1 606  ? 200.496 178.904 183.954 1.00 43.27  ? 602  THR A CG2 1 
ATOM 3978  N N   . ASN A 1 607  ? 198.382 177.590 180.002 1.00 48.03  ? 603  ASN A N   1 
ATOM 3979  C CA  . ASN A 1 607  ? 197.534 176.918 179.027 1.00 48.03  ? 603  ASN A CA  1 
ATOM 3980  C C   . ASN A 1 607  ? 198.311 175.951 178.141 1.00 48.03  ? 603  ASN A C   1 
ATOM 3981  O O   . ASN A 1 607  ? 197.692 175.114 177.476 1.00 48.03  ? 603  ASN A O   1 
ATOM 3982  C CB  . ASN A 1 607  ? 196.831 177.962 178.157 1.00 48.03  ? 603  ASN A CB  1 
ATOM 3983  C CG  . ASN A 1 607  ? 195.558 177.439 177.524 1.00 48.03  ? 603  ASN A CG  1 
ATOM 3984  O OD1 . ASN A 1 607  ? 195.077 176.358 177.862 1.00 48.03  ? 603  ASN A OD1 1 
ATOM 3985  N ND2 . ASN A 1 607  ? 195.004 178.209 176.595 1.00 48.03  ? 603  ASN A ND2 1 
ATOM 3986  N N   . THR A 1 608  ? 199.640 176.038 178.119 1.00 47.16  ? 604  THR A N   1 
ATOM 3987  C CA  . THR A 1 608  ? 200.478 175.200 177.273 1.00 47.16  ? 604  THR A CA  1 
ATOM 3988  C C   . THR A 1 608  ? 201.155 174.079 178.052 1.00 47.16  ? 604  THR A C   1 
ATOM 3989  O O   . THR A 1 608  ? 201.063 172.911 177.664 1.00 47.16  ? 604  THR A O   1 
ATOM 3990  C CB  . THR A 1 608  ? 201.532 176.068 176.571 1.00 47.16  ? 604  THR A CB  1 
ATOM 3991  O OG1 . THR A 1 608  ? 200.895 176.877 175.576 1.00 47.16  ? 604  THR A OG1 1 
ATOM 3992  C CG2 . THR A 1 608  ? 202.597 175.211 175.903 1.00 47.16  ? 604  THR A CG2 1 
ATOM 3993  N N   . SER A 1 609  ? 201.812 174.406 179.162 1.00 46.87  ? 605  SER A N   1 
ATOM 3994  C CA  . SER A 1 609  ? 202.576 173.420 179.910 1.00 46.87  ? 605  SER A CA  1 
ATOM 3995  C C   . SER A 1 609  ? 202.540 173.761 181.389 1.00 46.87  ? 605  SER A C   1 
ATOM 3996  O O   . SER A 1 609  ? 201.962 174.766 181.806 1.00 46.87  ? 605  SER A O   1 
ATOM 3997  C CB  . SER A 1 609  ? 204.023 173.351 179.427 1.00 46.87  ? 605  SER A CB  1 
ATOM 3998  O OG  . SER A 1 609  ? 204.866 172.805 180.427 1.00 46.87  ? 605  SER A OG  1 
ATOM 3999  N N   . ASN A 1 610  ? 203.176 172.899 182.181 1.00 40.40  ? 606  ASN A N   1 
ATOM 4000  C CA  . ASN A 1 610  ? 203.250 173.064 183.623 1.00 40.40  ? 606  ASN A CA  1 
ATOM 4001  C C   . ASN A 1 610  ? 204.666 173.049 184.176 1.00 40.40  ? 606  ASN A C   1 
ATOM 4002  O O   . ASN A 1 610  ? 204.889 173.604 185.257 1.00 40.40  ? 606  ASN A O   1 
ATOM 4003  C CB  . ASN A 1 610  ? 202.441 171.965 184.328 1.00 40.40  ? 606  ASN A CB  1 
ATOM 4004  C CG  . ASN A 1 610  ? 201.922 172.400 185.672 1.00 40.40  ? 606  ASN A CG  1 
ATOM 4005  O OD1 . ASN A 1 610  ? 201.905 173.586 185.986 1.00 40.40  ? 606  ASN A OD1 1 
ATOM 4006  N ND2 . ASN A 1 610  ? 201.492 171.440 186.479 1.00 40.40  ? 606  ASN A ND2 1 
ATOM 4007  N N   . GLN A 1 611  ? 205.618 172.427 183.485 1.00 37.15  ? 607  GLN A N   1 
ATOM 4008  C CA  . GLN A 1 611  ? 206.993 172.373 183.955 1.00 37.15  ? 607  GLN A CA  1 
ATOM 4009  C C   . GLN A 1 611  ? 207.749 173.632 183.551 1.00 37.15  ? 607  GLN A C   1 
ATOM 4010  O O   . GLN A 1 611  ? 207.487 174.230 182.505 1.00 37.15  ? 607  GLN A O   1 
ATOM 4011  C CB  . GLN A 1 611  ? 207.693 171.130 183.410 1.00 37.15  ? 607  GLN A CB  1 
ATOM 4012  C CG  . GLN A 1 611  ? 207.533 170.936 181.920 1.00 37.15  ? 607  GLN A CG  1 
ATOM 4013  C CD  . GLN A 1 611  ? 208.209 169.676 181.427 1.00 37.15  ? 607  GLN A CD  1 
ATOM 4014  O OE1 . GLN A 1 611  ? 207.694 168.573 181.605 1.00 37.15  ? 607  GLN A OE1 1 
ATOM 4015  N NE2 . GLN A 1 611  ? 209.370 169.831 180.804 1.00 37.15  ? 607  GLN A NE2 1 
ATOM 4016  N N   . VAL A 1 612  ? 208.697 174.036 184.402 1.00 32.25  ? 608  VAL A N   1 
ATOM 4017  C CA  . VAL A 1 612  ? 209.382 175.316 184.271 1.00 32.25  ? 608  VAL A CA  1 
ATOM 4018  C C   . VAL A 1 612  ? 210.886 175.106 184.359 1.00 32.25  ? 608  VAL A C   1 
ATOM 4019  O O   . VAL A 1 612  ? 211.370 174.094 184.868 1.00 32.25  ? 608  VAL A O   1 
ATOM 4020  C CB  . VAL A 1 612  ? 208.947 176.318 185.361 1.00 32.25  ? 608  VAL A CB  1 
ATOM 4021  C CG1 . VAL A 1 612  ? 207.507 176.709 185.178 1.00 32.25  ? 608  VAL A CG1 1 
ATOM 4022  C CG2 . VAL A 1 612  ? 209.163 175.733 186.739 1.00 32.25  ? 608  VAL A CG2 1 
ATOM 4023  N N   . ALA A 1 613  ? 211.625 176.078 183.840 1.00 30.97  ? 609  ALA A N   1 
ATOM 4024  C CA  . ALA A 1 613  ? 213.056 176.184 184.069 1.00 30.97  ? 609  ALA A CA  1 
ATOM 4025  C C   . ALA A 1 613  ? 213.318 177.273 185.093 1.00 30.97  ? 609  ALA A C   1 
ATOM 4026  O O   . ALA A 1 613  ? 212.518 178.191 185.273 1.00 30.97  ? 609  ALA A O   1 
ATOM 4027  C CB  . ALA A 1 613  ? 213.807 176.501 182.777 1.00 30.97  ? 609  ALA A CB  1 
ATOM 4028  N N   . VAL A 1 614  ? 214.454 177.165 185.772 1.00 31.60  ? 610  VAL A N   1 
ATOM 4029  C CA  . VAL A 1 614  ? 214.812 178.081 186.847 1.00 31.60  ? 610  VAL A CA  1 
ATOM 4030  C C   . VAL A 1 614  ? 216.195 178.621 186.534 1.00 31.60  ? 610  VAL A C   1 
ATOM 4031  O O   . VAL A 1 614  ? 217.187 177.895 186.650 1.00 31.60  ? 610  VAL A O   1 
ATOM 4032  C CB  . VAL A 1 614  ? 214.805 177.403 188.224 1.00 31.60  ? 610  VAL A CB  1 
ATOM 4033  C CG1 . VAL A 1 614  ? 215.055 178.416 189.309 1.00 31.60  ? 610  VAL A CG1 1 
ATOM 4034  C CG2 . VAL A 1 614  ? 213.511 176.676 188.478 1.00 31.60  ? 610  VAL A CG2 1 
ATOM 4035  N N   . LEU A 1 615  ? 216.270 179.881 186.133 1.00 33.27  ? 611  LEU A N   1 
ATOM 4036  C CA  . LEU A 1 615  ? 217.567 180.500 185.938 1.00 33.27  ? 611  LEU A CA  1 
ATOM 4037  C C   . LEU A 1 615  ? 218.048 181.067 187.264 1.00 33.27  ? 611  LEU A C   1 
ATOM 4038  O O   . LEU A 1 615  ? 217.257 181.541 188.081 1.00 33.27  ? 611  LEU A O   1 
ATOM 4039  C CB  . LEU A 1 615  ? 217.481 181.605 184.885 1.00 33.27  ? 611  LEU A CB  1 
ATOM 4040  C CG  . LEU A 1 615  ? 218.704 182.079 184.098 1.00 33.27  ? 611  LEU A CG  1 
ATOM 4041  C CD1 . LEU A 1 615  ? 218.223 182.666 182.808 1.00 33.27  ? 611  LEU A CD1 1 
ATOM 4042  C CD2 . LEU A 1 615  ? 219.521 183.099 184.820 1.00 33.27  ? 611  LEU A CD2 1 
ATOM 4043  N N   . TYR A 1 616  ? 219.357 181.022 187.476 1.00 36.99  ? 612  TYR A N   1 
ATOM 4044  C CA  . TYR A 1 616  ? 219.982 181.662 188.625 1.00 36.99  ? 612  TYR A CA  1 
ATOM 4045  C C   . TYR A 1 616  ? 220.970 182.680 188.084 1.00 36.99  ? 612  TYR A C   1 
ATOM 4046  O O   . TYR A 1 616  ? 222.004 182.298 187.534 1.00 36.99  ? 612  TYR A O   1 
ATOM 4047  C CB  . TYR A 1 616  ? 220.698 180.638 189.506 1.00 36.99  ? 612  TYR A CB  1 
ATOM 4048  C CG  . TYR A 1 616  ? 219.808 179.903 190.478 1.00 36.99  ? 612  TYR A CG  1 
ATOM 4049  C CD1 . TYR A 1 616  ? 219.120 178.759 190.096 1.00 36.99  ? 612  TYR A CD1 1 
ATOM 4050  C CD2 . TYR A 1 616  ? 219.652 180.357 191.779 1.00 36.99  ? 612  TYR A CD2 1 
ATOM 4051  C CE1 . TYR A 1 616  ? 218.307 178.086 190.986 1.00 36.99  ? 612  TYR A CE1 1 
ATOM 4052  C CE2 . TYR A 1 616  ? 218.840 179.692 192.674 1.00 36.99  ? 612  TYR A CE2 1 
ATOM 4053  C CZ  . TYR A 1 616  ? 218.171 178.559 192.271 1.00 36.99  ? 612  TYR A CZ  1 
ATOM 4054  O OH  . TYR A 1 616  ? 217.362 177.899 193.163 1.00 36.99  ? 612  TYR A OH  1 
ATOM 4055  N N   . GLN A 1 617  ? 220.675 183.964 188.257 1.00 34.65  ? 613  GLN A N   1 
ATOM 4056  C CA  . GLN A 1 617  ? 221.387 185.013 187.539 1.00 34.65  ? 613  GLN A CA  1 
ATOM 4057  C C   . GLN A 1 617  ? 222.756 185.269 188.156 1.00 34.65  ? 613  GLN A C   1 
ATOM 4058  O O   . GLN A 1 617  ? 222.872 185.485 189.366 1.00 34.65  ? 613  GLN A O   1 
ATOM 4059  C CB  . GLN A 1 617  ? 220.572 186.308 187.531 1.00 34.65  ? 613  GLN A CB  1 
ATOM 4060  C CG  . GLN A 1 617  ? 219.261 186.207 186.785 1.00 34.65  ? 613  GLN A CG  1 
ATOM 4061  C CD  . GLN A 1 617  ? 218.478 187.499 186.767 1.00 34.65  ? 613  GLN A CD  1 
ATOM 4062  O OE1 . GLN A 1 617  ? 218.860 188.485 187.392 1.00 34.65  ? 613  GLN A OE1 1 
ATOM 4063  N NE2 . GLN A 1 617  ? 217.370 187.501 186.036 1.00 34.65  ? 613  GLN A NE2 1 
ATOM 4064  N N   . GLY A 1 618  ? 223.792 185.230 187.319 1.00 37.68  ? 614  GLY A N   1 
ATOM 4065  C CA  . GLY A 1 618  ? 225.115 185.673 187.695 1.00 37.68  ? 614  GLY A CA  1 
ATOM 4066  C C   . GLY A 1 618  ? 225.972 184.687 188.457 1.00 37.68  ? 614  GLY A C   1 
ATOM 4067  O O   . GLY A 1 618  ? 227.200 184.818 188.431 1.00 37.68  ? 614  GLY A O   1 
ATOM 4068  N N   . VAL A 1 619  ? 225.388 183.714 189.136 1.00 44.17  ? 615  VAL A N   1 
ATOM 4069  C CA  . VAL A 1 619  ? 226.146 182.814 190.000 1.00 44.17  ? 615  VAL A CA  1 
ATOM 4070  C C   . VAL A 1 619  ? 226.581 181.584 189.209 1.00 44.17  ? 615  VAL A C   1 
ATOM 4071  O O   . VAL A 1 619  ? 225.797 181.022 188.438 1.00 44.17  ? 615  VAL A O   1 
ATOM 4072  C CB  . VAL A 1 619  ? 225.314 182.456 191.254 1.00 44.17  ? 615  VAL A CB  1 
ATOM 4073  C CG1 . VAL A 1 619  ? 223.960 181.842 190.907 1.00 44.17  ? 615  VAL A CG1 1 
ATOM 4074  C CG2 . VAL A 1 619  ? 226.089 181.552 192.188 1.00 44.17  ? 615  VAL A CG2 1 
ATOM 4075  N N   . ASN A 1 620  ? 227.857 181.202 189.322 1.00 51.61  ? 616  ASN A N   1 
ATOM 4076  C CA  . ASN A 1 620  ? 228.210 179.903 188.768 1.00 51.61  ? 616  ASN A CA  1 
ATOM 4077  C C   . ASN A 1 620  ? 227.634 178.816 189.656 1.00 51.61  ? 616  ASN A C   1 
ATOM 4078  O O   . ASN A 1 620  ? 227.578 178.949 190.879 1.00 51.61  ? 616  ASN A O   1 
ATOM 4079  C CB  . ASN A 1 620  ? 229.720 179.709 188.627 1.00 51.61  ? 616  ASN A CB  1 
ATOM 4080  C CG  . ASN A 1 620  ? 230.489 179.990 189.898 1.00 51.61  ? 616  ASN A CG  1 
ATOM 4081  O OD1 . ASN A 1 620  ? 230.001 180.695 190.781 1.00 51.61  ? 616  ASN A OD1 1 
ATOM 4082  N ND2 . ASN A 1 620  ? 231.704 179.419 190.016 1.00 51.61  ? 616  ASN A ND2 1 
ATOM 4083  N N   . CYS A 1 621  ? 227.200 177.721 189.045 1.00 53.05  ? 617  CYS A N   1 
ATOM 4084  C CA  . CYS A 1 621  ? 226.280 176.875 189.788 1.00 53.05  ? 617  CYS A CA  1 
ATOM 4085  C C   . CYS A 1 621  ? 226.870 175.564 190.267 1.00 53.05  ? 617  CYS A C   1 
ATOM 4086  O O   . CYS A 1 621  ? 226.161 174.556 190.300 1.00 53.05  ? 617  CYS A O   1 
ATOM 4087  C CB  . CYS A 1 621  ? 224.984 176.663 189.013 1.00 53.05  ? 617  CYS A CB  1 
ATOM 4088  S SG  . CYS A 1 621  ? 224.857 175.586 187.577 1.00 53.05  ? 617  CYS A SG  1 
ATOM 4089  N N   . THR A 1 622  ? 228.028 175.769 190.897 1.00 52.09  ? 618  THR A N   1 
ATOM 4090  C CA  . THR A 1 622  ? 228.713 174.794 191.766 1.00 52.09  ? 618  THR A CA  1 
ATOM 4091  C C   . THR A 1 622  ? 228.076 175.128 193.121 1.00 52.09  ? 618  THR A C   1 
ATOM 4092  O O   . THR A 1 622  ? 228.119 174.280 194.034 1.00 52.09  ? 618  THR A O   1 
ATOM 4093  C CB  . THR A 1 622  ? 230.232 175.005 191.757 1.00 52.09  ? 618  THR A CB  1 
ATOM 4094  O OG1 . THR A 1 622  ? 230.498 176.333 192.209 1.00 52.09  ? 618  THR A OG1 1 
ATOM 4095  C CG2 . THR A 1 622  ? 230.847 174.796 190.391 1.00 52.09  ? 618  THR A CG2 1 
ATOM 4096  N N   . GLU A 1 623  ? 227.503 176.347 193.214 1.00 52.43  ? 619  GLU A N   1 
ATOM 4097  C CA  . GLU A 1 623  ? 226.755 176.769 194.391 1.00 52.43  ? 619  GLU A CA  1 
ATOM 4098  C C   . GLU A 1 623  ? 225.388 176.098 194.429 1.00 52.43  ? 619  GLU A C   1 
ATOM 4099  O O   . GLU A 1 623  ? 225.043 175.418 195.402 1.00 52.43  ? 619  GLU A O   1 
ATOM 4100  C CB  . GLU A 1 623  ? 226.598 178.288 194.389 1.00 52.43  ? 619  GLU A CB  1 
ATOM 4101  C CG  . GLU A 1 623  ? 227.906 179.051 194.400 1.00 52.43  ? 619  GLU A CG  1 
ATOM 4102  C CD  . GLU A 1 623  ? 228.677 178.858 195.685 1.00 52.43  ? 619  GLU A CD  1 
ATOM 4103  O OE1 . GLU A 1 623  ? 228.088 179.065 196.765 1.00 52.43  ? 619  GLU A OE1 1 
ATOM 4104  O OE2 . GLU A 1 623  ? 229.872 178.500 195.619 1.00 52.43  ? 619  GLU A OE2 1 
ATOM 4105  N N   . VAL A 1 624  ? 224.592 176.288 193.379 1.00 48.29  ? 620  VAL A N   1 
ATOM 4106  C CA  . VAL A 1 624  ? 223.348 175.546 193.191 1.00 48.29  ? 620  VAL A CA  1 
ATOM 4107  C C   . VAL A 1 624  ? 223.320 174.938 191.797 1.00 48.29  ? 620  VAL A C   1 
ATOM 4108  O O   . VAL A 1 624  ? 223.295 173.717 191.644 1.00 48.29  ? 620  VAL A O   1 
ATOM 4109  C CB  . VAL A 1 624  ? 222.102 176.424 193.416 1.00 48.29  ? 620  VAL A CB  1 
ATOM 4110  C CG1 . VAL A 1 624  ? 222.049 176.947 194.843 1.00 48.29  ? 620  VAL A CG1 1 
ATOM 4111  C CG2 . VAL A 1 624  ? 222.074 177.569 192.419 1.00 48.29  ? 620  VAL A CG2 1 
ATOM 4112  N N   . SER A 1 644  ? 215.760 167.787 187.282 1.00 47.25  ? 640  SER A N   1 
ATOM 4113  C CA  . SER A 1 644  ? 216.594 168.974 187.143 1.00 47.25  ? 640  SER A CA  1 
ATOM 4114  C C   . SER A 1 644  ? 217.914 168.637 186.459 1.00 47.25  ? 640  SER A C   1 
ATOM 4115  O O   . SER A 1 644  ? 218.578 167.664 186.814 1.00 47.25  ? 640  SER A O   1 
ATOM 4116  C CB  . SER A 1 644  ? 216.849 169.611 188.510 1.00 47.25  ? 640  SER A CB  1 
ATOM 4117  O OG  . SER A 1 644  ? 215.640 169.768 189.234 1.00 47.25  ? 640  SER A OG  1 
ATOM 4118  N N   . ASN A 1 645  ? 218.288 169.455 185.477 1.00 45.08  ? 641  ASN A N   1 
ATOM 4119  C CA  . ASN A 1 645  ? 219.467 169.227 184.648 1.00 45.08  ? 641  ASN A CA  1 
ATOM 4120  C C   . ASN A 1 645  ? 220.348 170.467 184.714 1.00 45.08  ? 641  ASN A C   1 
ATOM 4121  O O   . ASN A 1 645  ? 219.948 171.538 184.245 1.00 45.08  ? 641  ASN A O   1 
ATOM 4122  C CB  . ASN A 1 645  ? 219.072 168.914 183.208 1.00 45.08  ? 641  ASN A CB  1 
ATOM 4123  C CG  . ASN A 1 645  ? 220.264 168.663 182.327 1.00 45.08  ? 641  ASN A CG  1 
ATOM 4124  O OD1 . ASN A 1 645  ? 220.400 169.258 181.262 1.00 45.08  ? 641  ASN A OD1 1 
ATOM 4125  N ND2 . ASN A 1 645  ? 221.145 167.777 182.769 1.00 45.08  ? 641  ASN A ND2 1 
ATOM 4126  N N   . VAL A 1 646  ? 221.530 170.317 185.321 1.00 46.42  ? 642  VAL A N   1 
ATOM 4127  C CA  . VAL A 1 646  ? 222.479 171.415 185.458 1.00 46.42  ? 642  VAL A CA  1 
ATOM 4128  C C   . VAL A 1 646  ? 222.965 171.890 184.086 1.00 46.42  ? 642  VAL A C   1 
ATOM 4129  O O   . VAL A 1 646  ? 223.234 171.092 183.180 1.00 46.42  ? 642  VAL A O   1 
ATOM 4130  C CB  . VAL A 1 646  ? 223.649 170.952 186.348 1.00 46.42  ? 642  VAL A CB  1 
ATOM 4131  C CG1 . VAL A 1 646  ? 224.728 172.010 186.475 1.00 46.42  ? 642  VAL A CG1 1 
ATOM 4132  C CG2 . VAL A 1 646  ? 223.138 170.580 187.732 1.00 46.42  ? 642  VAL A CG2 1 
ATOM 4133  N N   . PHE A 1 647  ? 223.063 173.210 183.932 1.00 43.53  ? 643  PHE A N   1 
ATOM 4134  C CA  . PHE A 1 647  ? 223.559 173.826 182.709 1.00 43.53  ? 643  PHE A CA  1 
ATOM 4135  C C   . PHE A 1 647  ? 224.130 175.183 183.091 1.00 43.53  ? 643  PHE A C   1 
ATOM 4136  O O   . PHE A 1 647  ? 223.483 175.942 183.816 1.00 43.53  ? 643  PHE A O   1 
ATOM 4137  C CB  . PHE A 1 647  ? 222.437 173.956 181.666 1.00 43.53  ? 643  PHE A CB  1 
ATOM 4138  C CG  . PHE A 1 647  ? 222.840 174.679 180.410 1.00 43.53  ? 643  PHE A CG  1 
ATOM 4139  C CD1 . PHE A 1 647  ? 224.061 174.434 179.804 1.00 43.53  ? 643  PHE A CD1 1 
ATOM 4140  C CD2 . PHE A 1 647  ? 221.987 175.602 179.831 1.00 43.53  ? 643  PHE A CD2 1 
ATOM 4141  C CE1 . PHE A 1 647  ? 224.423 175.107 178.656 1.00 43.53  ? 643  PHE A CE1 1 
ATOM 4142  C CE2 . PHE A 1 647  ? 222.341 176.269 178.679 1.00 43.53  ? 643  PHE A CE2 1 
ATOM 4143  C CZ  . PHE A 1 647  ? 223.561 176.031 178.100 1.00 43.53  ? 643  PHE A CZ  1 
ATOM 4144  N N   . GLN A 1 648  ? 225.346 175.468 182.636 1.00 44.66  ? 644  GLN A N   1 
ATOM 4145  C CA  . GLN A 1 648  ? 226.033 176.714 182.946 1.00 44.66  ? 644  GLN A CA  1 
ATOM 4146  C C   . GLN A 1 648  ? 226.054 177.617 181.720 1.00 44.66  ? 644  GLN A C   1 
ATOM 4147  O O   . GLN A 1 648  ? 226.341 177.164 180.609 1.00 44.66  ? 644  GLN A O   1 
ATOM 4148  C CB  . GLN A 1 648  ? 227.461 176.437 183.425 1.00 44.66  ? 644  GLN A CB  1 
ATOM 4149  C CG  . GLN A 1 648  ? 228.330 177.671 183.651 1.00 44.66  ? 644  GLN A CG  1 
ATOM 4150  C CD  . GLN A 1 648  ? 227.930 178.466 184.872 1.00 44.66  ? 644  GLN A CD  1 
ATOM 4151  O OE1 . GLN A 1 648  ? 227.731 177.909 185.951 1.00 44.66  ? 644  GLN A OE1 1 
ATOM 4152  N NE2 . GLN A 1 648  ? 227.825 179.781 184.714 1.00 44.66  ? 644  GLN A NE2 1 
ATOM 4153  N N   . THR A 1 649  ? 225.742 178.899 181.929 1.00 41.57  ? 645  THR A N   1 
ATOM 4154  C CA  . THR A 1 649  ? 225.755 179.912 180.879 1.00 41.57  ? 645  THR A CA  1 
ATOM 4155  C C   . THR A 1 649  ? 226.477 181.138 181.414 1.00 41.57  ? 645  THR A C   1 
ATOM 4156  O O   . THR A 1 649  ? 226.856 181.198 182.586 1.00 41.57  ? 645  THR A O   1 
ATOM 4157  C CB  . THR A 1 649  ? 224.353 180.364 180.425 1.00 41.57  ? 645  THR A CB  1 
ATOM 4158  O OG1 . THR A 1 649  ? 223.861 181.362 181.327 1.00 41.57  ? 645  THR A OG1 1 
ATOM 4159  C CG2 . THR A 1 649  ? 223.354 179.235 180.381 1.00 41.57  ? 645  THR A CG2 1 
ATOM 4160  N N   . ARG A 1 650  ? 226.674 182.123 180.533 1.00 40.16  ? 646  ARG A N   1 
ATOM 4161  C CA  . ARG A 1 650  ? 227.195 183.410 180.982 1.00 40.16  ? 646  ARG A CA  1 
ATOM 4162  C C   . ARG A 1 650  ? 226.189 184.160 181.844 1.00 40.16  ? 646  ARG A C   1 
ATOM 4163  O O   . ARG A 1 650  ? 226.583 184.955 182.704 1.00 40.16  ? 646  ARG A O   1 
ATOM 4164  C CB  . ARG A 1 650  ? 227.609 184.266 179.790 1.00 40.16  ? 646  ARG A CB  1 
ATOM 4165  C CG  . ARG A 1 650  ? 228.896 183.821 179.143 1.00 40.16  ? 646  ARG A CG  1 
ATOM 4166  C CD  . ARG A 1 650  ? 229.436 184.889 178.207 1.00 40.16  ? 646  ARG A CD  1 
ATOM 4167  N NE  . ARG A 1 650  ? 228.539 185.130 177.082 1.00 40.16  ? 646  ARG A NE  1 
ATOM 4168  C CZ  . ARG A 1 650  ? 228.548 184.420 175.958 1.00 40.16  ? 646  ARG A CZ  1 
ATOM 4169  N NH1 . ARG A 1 650  ? 229.408 183.423 175.807 1.00 40.16  ? 646  ARG A NH1 1 
ATOM 4170  N NH2 . ARG A 1 650  ? 227.695 184.701 174.984 1.00 40.16  ? 646  ARG A NH2 1 
ATOM 4171  N N   . ALA A 1 651  ? 224.893 183.941 181.615 1.00 42.13  ? 647  ALA A N   1 
ATOM 4172  C CA  . ALA A 1 651  ? 223.878 184.543 182.472 1.00 42.13  ? 647  ALA A CA  1 
ATOM 4173  C C   . ALA A 1 651  ? 223.898 183.933 183.867 1.00 42.13  ? 647  ALA A C   1 
ATOM 4174  O O   . ALA A 1 651  ? 223.604 184.616 184.854 1.00 42.13  ? 647  ALA A O   1 
ATOM 4175  C CB  . ALA A 1 651  ? 222.497 184.388 181.842 1.00 42.13  ? 647  ALA A CB  1 
ATOM 4176  N N   . GLY A 1 652  ? 224.222 182.649 183.966 1.00 42.74  ? 648  GLY A N   1 
ATOM 4177  C CA  . GLY A 1 652  ? 224.254 181.934 185.218 1.00 42.74  ? 648  GLY A CA  1 
ATOM 4178  C C   . GLY A 1 652  ? 223.723 180.540 185.032 1.00 42.74  ? 648  GLY A C   1 
ATOM 4179  O O   . GLY A 1 652  ? 223.607 180.050 183.911 1.00 42.74  ? 648  GLY A O   1 
ATOM 4180  N N   . CYS A 1 653  ? 223.409 179.882 186.140 1.00 42.33  ? 649  CYS A N   1 
ATOM 4181  C CA  . CYS A 1 653  ? 222.959 178.510 186.020 1.00 42.33  ? 649  CYS A CA  1 
ATOM 4182  C C   . CYS A 1 653  ? 221.542 178.494 185.496 1.00 42.33  ? 649  CYS A C   1 
ATOM 4183  O O   . CYS A 1 653  ? 220.756 179.409 185.758 1.00 42.33  ? 649  CYS A O   1 
ATOM 4184  C CB  . CYS A 1 653  ? 223.006 177.775 187.338 1.00 42.33  ? 649  CYS A CB  1 
ATOM 4185  S SG  . CYS A 1 653  ? 222.939 176.005 187.067 1.00 42.33  ? 649  CYS A SG  1 
ATOM 4186  N N   . LEU A 1 654  ? 221.228 177.460 184.732 1.00 37.14  ? 650  LEU A N   1 
ATOM 4187  C CA  . LEU A 1 654  ? 219.906 177.287 184.158 1.00 37.14  ? 650  LEU A CA  1 
ATOM 4188  C C   . LEU A 1 654  ? 219.515 175.840 184.413 1.00 37.14  ? 650  LEU A C   1 
ATOM 4189  O O   . LEU A 1 654  ? 219.787 174.967 183.586 1.00 37.14  ? 650  LEU A O   1 
ATOM 4190  C CB  . LEU A 1 654  ? 219.949 177.623 182.671 1.00 37.14  ? 650  LEU A CB  1 
ATOM 4191  C CG  . LEU A 1 654  ? 218.691 177.987 181.906 1.00 37.14  ? 650  LEU A CG  1 
ATOM 4192  C CD1 . LEU A 1 654  ? 219.068 178.937 180.797 1.00 37.14  ? 650  LEU A CD1 1 
ATOM 4193  C CD2 . LEU A 1 654  ? 218.068 176.765 181.335 1.00 37.14  ? 650  LEU A CD2 1 
ATOM 4194  N N   . ILE A 1 655  ? 218.931 175.572 185.575 1.00 33.51  ? 651  ILE A N   1 
ATOM 4195  C CA  . ILE A 1 655  ? 218.509 174.215 185.889 1.00 33.51  ? 651  ILE A CA  1 
ATOM 4196  C C   . ILE A 1 655  ? 217.110 173.964 185.340 1.00 33.51  ? 651  ILE A C   1 
ATOM 4197  O O   . ILE A 1 655  ? 216.354 174.887 185.032 1.00 33.51  ? 651  ILE A O   1 
ATOM 4198  C CB  . ILE A 1 655  ? 218.592 173.936 187.395 1.00 33.51  ? 651  ILE A CB  1 
ATOM 4199  C CG1 . ILE A 1 655  ? 217.920 175.050 188.199 1.00 33.51  ? 651  ILE A CG1 1 
ATOM 4200  C CG2 . ILE A 1 655  ? 220.039 173.718 187.828 1.00 33.51  ? 651  ILE A CG2 1 
ATOM 4201  C CD1 . ILE A 1 655  ? 217.813 174.726 189.671 1.00 33.51  ? 651  ILE A CD1 1 
ATOM 4202  N N   . GLY A 1 656  ? 216.777 172.691 185.197 1.00 33.07  ? 652  GLY A N   1 
ATOM 4203  C CA  . GLY A 1 656  ? 215.455 172.284 184.786 1.00 33.07  ? 652  GLY A CA  1 
ATOM 4204  C C   . GLY A 1 656  ? 215.209 172.232 183.296 1.00 33.07  ? 652  GLY A C   1 
ATOM 4205  O O   . GLY A 1 656  ? 214.165 171.717 182.883 1.00 33.07  ? 652  GLY A O   1 
ATOM 4206  N N   . ALA A 1 657  ? 216.133 172.725 182.473 1.00 35.99  ? 653  ALA A N   1 
ATOM 4207  C CA  . ALA A 1 657  ? 216.002 172.663 181.023 1.00 35.99  ? 653  ALA A CA  1 
ATOM 4208  C C   . ALA A 1 657  ? 217.244 172.008 180.435 1.00 35.99  ? 653  ALA A C   1 
ATOM 4209  O O   . ALA A 1 657  ? 218.270 171.858 181.102 1.00 35.99  ? 653  ALA A O   1 
ATOM 4210  C CB  . ALA A 1 657  ? 215.780 174.052 180.416 1.00 35.99  ? 653  ALA A CB  1 
ATOM 4211  N N   . GLU A 1 658  ? 217.155 171.640 179.162 1.00 39.76  ? 654  GLU A N   1 
ATOM 4212  C CA  . GLU A 1 658  ? 218.123 170.759 178.526 1.00 39.76  ? 654  GLU A CA  1 
ATOM 4213  C C   . GLU A 1 658  ? 218.863 171.523 177.440 1.00 39.76  ? 654  GLU A C   1 
ATOM 4214  O O   . GLU A 1 658  ? 218.238 172.218 176.634 1.00 39.76  ? 654  GLU A O   1 
ATOM 4215  C CB  . GLU A 1 658  ? 217.419 169.540 177.924 1.00 39.76  ? 654  GLU A CB  1 
ATOM 4216  C CG  . GLU A 1 658  ? 216.509 168.795 178.895 1.00 39.76  ? 654  GLU A CG  1 
ATOM 4217  C CD  . GLU A 1 658  ? 217.257 168.070 179.995 1.00 39.76  ? 654  GLU A CD  1 
ATOM 4218  O OE1 . GLU A 1 658  ? 218.412 167.656 179.765 1.00 39.76  ? 654  GLU A OE1 1 
ATOM 4219  O OE2 . GLU A 1 658  ? 216.685 167.906 181.092 1.00 39.76  ? 654  GLU A OE2 1 
ATOM 4220  N N   . HIS A 1 659  ? 220.188 171.402 177.424 1.00 42.66  ? 655  HIS A N   1 
ATOM 4221  C CA  . HIS A 1 659  ? 220.971 172.015 176.360 1.00 42.66  ? 655  HIS A CA  1 
ATOM 4222  C C   . HIS A 1 659  ? 220.755 171.291 175.038 1.00 42.66  ? 655  HIS A C   1 
ATOM 4223  O O   . HIS A 1 659  ? 220.680 170.061 174.988 1.00 42.66  ? 655  HIS A O   1 
ATOM 4224  C CB  . HIS A 1 659  ? 222.454 172.012 176.717 1.00 42.66  ? 655  HIS A CB  1 
ATOM 4225  C CG  . HIS A 1 659  ? 223.323 172.639 175.674 1.00 42.66  ? 655  HIS A CG  1 
ATOM 4226  N ND1 . HIS A 1 659  ? 223.576 173.991 175.631 1.00 42.66  ? 655  HIS A ND1 1 
ATOM 4227  C CD2 . HIS A 1 659  ? 224.007 172.097 174.640 1.00 42.66  ? 655  HIS A CD2 1 
ATOM 4228  C CE1 . HIS A 1 659  ? 224.373 174.259 174.613 1.00 42.66  ? 655  HIS A CE1 1 
ATOM 4229  N NE2 . HIS A 1 659  ? 224.650 173.125 173.995 1.00 42.66  ? 655  HIS A NE2 1 
ATOM 4230  N N   . VAL A 1 660  ? 220.653 172.067 173.960 1.00 43.21  ? 656  VAL A N   1 
ATOM 4231  C CA  . VAL A 1 660  ? 220.491 171.549 172.607 1.00 43.21  ? 656  VAL A CA  1 
ATOM 4232  C C   . VAL A 1 660  ? 221.541 172.197 171.716 1.00 43.21  ? 656  VAL A C   1 
ATOM 4233  O O   . VAL A 1 660  ? 221.658 173.426 171.681 1.00 43.21  ? 656  VAL A O   1 
ATOM 4234  C CB  . VAL A 1 660  ? 219.073 171.808 172.064 1.00 43.21  ? 656  VAL A CB  1 
ATOM 4235  C CG1 . VAL A 1 660  ? 218.999 171.542 170.580 1.00 43.21  ? 656  VAL A CG1 1 
ATOM 4236  C CG2 . VAL A 1 660  ? 218.094 170.913 172.765 1.00 43.21  ? 656  VAL A CG2 1 
ATOM 4237  N N   . ASN A 1 661  ? 222.303 171.369 170.997 1.00 43.33  ? 657  ASN A N   1 
ATOM 4238  C CA  . ASN A 1 661  ? 223.379 171.851 170.139 1.00 43.33  ? 657  ASN A CA  1 
ATOM 4239  C C   . ASN A 1 661  ? 222.881 172.541 168.874 1.00 43.33  ? 657  ASN A C   1 
ATOM 4240  O O   . ASN A 1 661  ? 223.685 173.174 168.184 1.00 43.33  ? 657  ASN A O   1 
ATOM 4241  C CB  . ASN A 1 661  ? 224.295 170.688 169.762 1.00 43.33  ? 657  ASN A CB  1 
ATOM 4242  C CG  . ASN A 1 661  ? 225.495 170.571 170.680 1.00 43.33  ? 657  ASN A CG  1 
ATOM 4243  O OD1 . ASN A 1 661  ? 226.029 171.574 171.152 1.00 43.33  ? 657  ASN A OD1 1 
ATOM 4244  N ND2 . ASN A 1 661  ? 225.922 169.342 170.944 1.00 43.33  ? 657  ASN A ND2 1 
ATOM 4245  N N   . ASN A 1 662  ? 221.595 172.432 168.547 1.00 40.94  ? 658  ASN A N   1 
ATOM 4246  C CA  . ASN A 1 662  ? 221.035 173.067 167.363 1.00 40.94  ? 658  ASN A CA  1 
ATOM 4247  C C   . ASN A 1 662  ? 220.721 174.535 167.661 1.00 40.94  ? 658  ASN A C   1 
ATOM 4248  O O   . ASN A 1 662  ? 220.995 175.047 168.749 1.00 40.94  ? 658  ASN A O   1 
ATOM 4249  C CB  . ASN A 1 662  ? 219.798 172.301 166.901 1.00 40.94  ? 658  ASN A CB  1 
ATOM 4250  C CG  . ASN A 1 662  ? 219.599 172.363 165.404 1.00 40.94  ? 658  ASN A CG  1 
ATOM 4251  O OD1 . ASN A 1 662  ? 220.340 173.044 164.695 1.00 40.94  ? 658  ASN A OD1 1 
ATOM 4252  N ND2 . ASN A 1 662  ? 218.602 171.642 164.911 1.00 40.94  ? 658  ASN A ND2 1 
ATOM 4253  N N   . SER A 1 663  ? 220.140 175.235 166.686 1.00 44.64  ? 659  SER A N   1 
ATOM 4254  C CA  . SER A 1 663  ? 219.893 176.667 166.825 1.00 44.64  ? 659  SER A CA  1 
ATOM 4255  C C   . SER A 1 663  ? 218.626 177.052 166.078 1.00 44.64  ? 659  SER A C   1 
ATOM 4256  O O   . SER A 1 663  ? 218.508 176.789 164.879 1.00 44.64  ? 659  SER A O   1 
ATOM 4257  C CB  . SER A 1 663  ? 221.077 177.482 166.296 1.00 44.64  ? 659  SER A CB  1 
ATOM 4258  O OG  . SER A 1 663  ? 222.301 177.069 166.877 1.00 44.64  ? 659  SER A OG  1 
ATOM 4259  N N   . TYR A 1 664  ? 217.695 177.690 166.786 1.00 47.22  ? 660  TYR A N   1 
ATOM 4260  C CA  . TYR A 1 664  ? 216.397 178.075 166.251 1.00 47.22  ? 660  TYR A CA  1 
ATOM 4261  C C   . TYR A 1 664  ? 216.181 179.567 166.469 1.00 47.22  ? 660  TYR A C   1 
ATOM 4262  O O   . TYR A 1 664  ? 216.891 180.208 167.245 1.00 47.22  ? 660  TYR A O   1 
ATOM 4263  C CB  . TYR A 1 664  ? 215.258 177.301 166.931 1.00 47.22  ? 660  TYR A CB  1 
ATOM 4264  C CG  . TYR A 1 664  ? 215.270 175.807 166.703 1.00 47.22  ? 660  TYR A CG  1 
ATOM 4265  C CD1 . TYR A 1 664  ? 215.784 175.262 165.536 1.00 47.22  ? 660  TYR A CD1 1 
ATOM 4266  C CD2 . TYR A 1 664  ? 214.803 174.939 167.680 1.00 47.22  ? 660  TYR A CD2 1 
ATOM 4267  C CE1 . TYR A 1 664  ? 215.807 173.896 165.335 1.00 47.22  ? 660  TYR A CE1 1 
ATOM 4268  C CE2 . TYR A 1 664  ? 214.822 173.572 167.491 1.00 47.22  ? 660  TYR A CE2 1 
ATOM 4269  C CZ  . TYR A 1 664  ? 215.327 173.057 166.318 1.00 47.22  ? 660  TYR A CZ  1 
ATOM 4270  O OH  . TYR A 1 664  ? 215.349 171.697 166.123 1.00 47.22  ? 660  TYR A OH  1 
ATOM 4271  N N   . GLU A 1 665  ? 215.197 180.121 165.760 1.00 50.45  ? 661  GLU A N   1 
ATOM 4272  C CA  . GLU A 1 665  ? 214.724 181.471 166.054 1.00 50.45  ? 661  GLU A CA  1 
ATOM 4273  C C   . GLU A 1 665  ? 214.026 181.474 167.405 1.00 50.45  ? 661  GLU A C   1 
ATOM 4274  O O   . GLU A 1 665  ? 213.023 180.778 167.593 1.00 50.45  ? 661  GLU A O   1 
ATOM 4275  C CB  . GLU A 1 665  ? 213.791 181.981 164.957 1.00 50.45  ? 661  GLU A CB  1 
ATOM 4276  C CG  . GLU A 1 665  ? 214.482 182.875 163.946 1.00 50.45  ? 661  GLU A CG  1 
ATOM 4277  C CD  . GLU A 1 665  ? 214.668 184.293 164.456 1.00 50.45  ? 661  GLU A CD  1 
ATOM 4278  O OE1 . GLU A 1 665  ? 213.747 185.117 164.275 1.00 50.45  ? 661  GLU A OE1 1 
ATOM 4279  O OE2 . GLU A 1 665  ? 215.733 184.583 165.040 1.00 50.45  ? 661  GLU A OE2 1 
ATOM 4280  N N   . CYS A 1 666  ? 214.541 182.251 168.348 1.00 46.92  ? 662  CYS A N   1 
ATOM 4281  C CA  . CYS A 1 666  ? 214.235 181.972 169.737 1.00 46.92  ? 662  CYS A CA  1 
ATOM 4282  C C   . CYS A 1 666  ? 212.967 182.687 170.199 1.00 46.92  ? 662  CYS A C   1 
ATOM 4283  O O   . CYS A 1 666  ? 212.469 183.618 169.562 1.00 46.92  ? 662  CYS A O   1 
ATOM 4284  C CB  . CYS A 1 666  ? 215.429 182.327 170.610 1.00 46.92  ? 662  CYS A CB  1 
ATOM 4285  S SG  . CYS A 1 666  ? 215.636 184.032 171.151 1.00 46.92  ? 662  CYS A SG  1 
ATOM 4286  N N   . ASP A 1 667  ? 212.448 182.226 171.338 1.00 39.83  ? 663  ASP A N   1 
ATOM 4287  C CA  . ASP A 1 667  ? 211.144 182.624 171.853 1.00 39.83  ? 663  ASP A CA  1 
ATOM 4288  C C   . ASP A 1 667  ? 211.197 183.278 173.223 1.00 39.83  ? 663  ASP A C   1 
ATOM 4289  O O   . ASP A 1 667  ? 210.554 184.309 173.429 1.00 39.83  ? 663  ASP A O   1 
ATOM 4290  C CB  . ASP A 1 667  ? 210.219 181.402 171.927 1.00 39.83  ? 663  ASP A CB  1 
ATOM 4291  C CG  . ASP A 1 667  ? 210.136 180.655 170.615 1.00 39.83  ? 663  ASP A CG  1 
ATOM 4292  O OD1 . ASP A 1 667  ? 211.154 180.056 170.211 1.00 39.83  ? 663  ASP A OD1 1 
ATOM 4293  O OD2 . ASP A 1 667  ? 209.054 180.660 169.990 1.00 39.83  ? 663  ASP A OD2 1 
ATOM 4294  N N   . ILE A 1 668  ? 211.931 182.709 174.170 1.00 33.85  ? 664  ILE A N   1 
ATOM 4295  C CA  . ILE A 1 668  ? 212.005 183.217 175.533 1.00 33.85  ? 664  ILE A CA  1 
ATOM 4296  C C   . ILE A 1 668  ? 213.431 183.688 175.787 1.00 33.85  ? 664  ILE A C   1 
ATOM 4297  O O   . ILE A 1 668  ? 214.359 182.881 175.839 1.00 33.85  ? 664  ILE A O   1 
ATOM 4298  C CB  . ILE A 1 668  ? 211.580 182.156 176.564 1.00 33.85  ? 664  ILE A CB  1 
ATOM 4299  C CG1 . ILE A 1 668  ? 210.257 181.506 176.166 1.00 33.85  ? 664  ILE A CG1 1 
ATOM 4300  C CG2 . ILE A 1 668  ? 211.428 182.787 177.931 1.00 33.85  ? 664  ILE A CG2 1 
ATOM 4301  C CD1 . ILE A 1 668  ? 209.856 180.359 177.065 1.00 33.85  ? 664  ILE A CD1 1 
ATOM 4302  N N   . PRO A 1 669  ? 213.650 185.015 175.878 1.00 29.65  ? 665  PRO A N   1 
ATOM 4303  C CA  . PRO A 1 669  ? 214.983 185.565 176.178 1.00 29.65  ? 665  PRO A CA  1 
ATOM 4304  C C   . PRO A 1 669  ? 215.635 185.066 177.460 1.00 29.65  ? 665  PRO A C   1 
ATOM 4305  O O   . PRO A 1 669  ? 215.147 185.339 178.559 1.00 29.65  ? 665  PRO A O   1 
ATOM 4306  C CB  . PRO A 1 669  ? 214.716 187.071 176.293 1.00 29.65  ? 665  PRO A CB  1 
ATOM 4307  C CG  . PRO A 1 669  ? 213.387 187.318 175.677 1.00 29.65  ? 665  PRO A CG  1 
ATOM 4308  C CD  . PRO A 1 669  ? 212.756 186.025 175.293 1.00 29.65  ? 665  PRO A CD  1 
ATOM 4309  N N   . ILE A 1 670  ? 216.744 184.342 177.331 1.00 29.69  ? 666  ILE A N   1 
ATOM 4310  C CA  . ILE A 1 670  ? 217.554 183.963 178.482 1.00 29.69  ? 666  ILE A CA  1 
ATOM 4311  C C   . ILE A 1 670  ? 218.548 185.076 178.773 1.00 29.69  ? 666  ILE A C   1 
ATOM 4312  O O   . ILE A 1 670  ? 218.525 185.676 179.851 1.00 29.69  ? 666  ILE A O   1 
ATOM 4313  C CB  . ILE A 1 670  ? 218.274 182.623 178.245 1.00 29.69  ? 666  ILE A CB  1 
ATOM 4314  C CG1 . ILE A 1 670  ? 217.268 181.484 178.169 1.00 29.69  ? 666  ILE A CG1 1 
ATOM 4315  C CG2 . ILE A 1 670  ? 219.311 182.362 179.311 1.00 29.69  ? 666  ILE A CG2 1 
ATOM 4316  C CD1 . ILE A 1 670  ? 216.495 181.309 179.421 1.00 29.69  ? 666  ILE A CD1 1 
ATOM 4317  N N   . GLY A 1 671  ? 219.412 185.367 177.816 1.00 25.14  ? 667  GLY A N   1 
ATOM 4318  C CA  . GLY A 1 671  ? 220.459 186.356 177.989 1.00 25.14  ? 667  GLY A CA  1 
ATOM 4319  C C   . GLY A 1 671  ? 221.777 185.774 177.520 1.00 25.14  ? 667  GLY A C   1 
ATOM 4320  O O   . GLY A 1 671  ? 221.992 184.562 177.571 1.00 25.14  ? 667  GLY A O   1 
ATOM 4321  N N   . ALA A 1 672  ? 222.663 186.660 177.049 1.00 26.43  ? 668  ALA A N   1 
ATOM 4322  C CA  . ALA A 1 672  ? 224.033 186.343 176.618 1.00 26.43  ? 668  ALA A CA  1 
ATOM 4323  C C   . ALA A 1 672  ? 224.068 185.305 175.500 1.00 26.43  ? 668  ALA A C   1 
ATOM 4324  O O   . ALA A 1 672  ? 224.895 184.394 175.493 1.00 26.43  ? 668  ALA A O   1 
ATOM 4325  C CB  . ALA A 1 672  ? 224.903 185.907 177.796 1.00 26.43  ? 668  ALA A CB  1 
ATOM 4326  N N   . GLY A 1 673  ? 223.162 185.454 174.540 1.00 29.58  ? 669  GLY A N   1 
ATOM 4327  C CA  . GLY A 1 673  ? 223.187 184.634 173.346 1.00 29.58  ? 669  GLY A CA  1 
ATOM 4328  C C   . GLY A 1 673  ? 222.570 183.270 173.499 1.00 29.58  ? 669  GLY A C   1 
ATOM 4329  O O   . GLY A 1 673  ? 222.788 182.399 172.653 1.00 29.58  ? 669  GLY A O   1 
ATOM 4330  N N   . ILE A 1 674  ? 221.785 183.067 174.546 1.00 30.63  ? 670  ILE A N   1 
ATOM 4331  C CA  . ILE A 1 674  ? 221.046 181.839 174.787 1.00 30.63  ? 670  ILE A CA  1 
ATOM 4332  C C   . ILE A 1 674  ? 219.576 182.226 174.796 1.00 30.63  ? 670  ILE A C   1 
ATOM 4333  O O   . ILE A 1 674  ? 219.220 183.335 175.202 1.00 30.63  ? 670  ILE A O   1 
ATOM 4334  C CB  . ILE A 1 674  ? 221.488 181.178 176.119 1.00 30.63  ? 670  ILE A CB  1 
ATOM 4335  C CG1 . ILE A 1 674  ? 222.966 180.791 176.080 1.00 30.63  ? 670  ILE A CG1 1 
ATOM 4336  C CG2 . ILE A 1 674  ? 220.725 179.908 176.420 1.00 30.63  ? 670  ILE A CG2 1 
ATOM 4337  C CD1 . ILE A 1 674  ? 223.374 180.014 174.853 1.00 30.63  ? 670  ILE A CD1 1 
ATOM 4338  N N   . CYS A 1 675  ? 218.728 181.348 174.276 1.00 37.74  ? 671  CYS A N   1 
ATOM 4339  C CA  . CYS A 1 675  ? 217.291 181.507 174.397 1.00 37.74  ? 671  CYS A CA  1 
ATOM 4340  C C   . CYS A 1 675  ? 216.658 180.174 174.757 1.00 37.74  ? 671  CYS A C   1 
ATOM 4341  O O   . CYS A 1 675  ? 217.213 179.109 174.478 1.00 37.74  ? 671  CYS A O   1 
ATOM 4342  C CB  . CYS A 1 675  ? 216.667 182.028 173.121 1.00 37.74  ? 671  CYS A CB  1 
ATOM 4343  S SG  . CYS A 1 675  ? 216.882 183.787 172.739 1.00 37.74  ? 671  CYS A SG  1 
ATOM 4344  N N   . ALA A 1 676  ? 215.490 180.242 175.379 1.00 36.35  ? 672  ALA A N   1 
ATOM 4345  C CA  . ALA A 1 676  ? 214.741 179.056 175.753 1.00 36.35  ? 672  ALA A CA  1 
ATOM 4346  C C   . ALA A 1 676  ? 213.477 178.948 174.914 1.00 36.35  ? 672  ALA A C   1 
ATOM 4347  O O   . ALA A 1 676  ? 212.951 179.950 174.425 1.00 36.35  ? 672  ALA A O   1 
ATOM 4348  C CB  . ALA A 1 676  ? 214.380 179.078 177.237 1.00 36.35  ? 672  ALA A CB  1 
ATOM 4349  N N   . SER A 1 677  ? 213.000 177.720 174.739 1.00 44.29  ? 673  SER A N   1 
ATOM 4350  C CA  . SER A 1 677  ? 211.745 177.475 174.041 1.00 44.29  ? 673  SER A CA  1 
ATOM 4351  C C   . SER A 1 677  ? 211.109 176.224 174.632 1.00 44.29  ? 673  SER A C   1 
ATOM 4352  O O   . SER A 1 677  ? 211.584 175.685 175.635 1.00 44.29  ? 673  SER A O   1 
ATOM 4353  C CB  . SER A 1 677  ? 211.970 177.349 172.531 1.00 44.29  ? 673  SER A CB  1 
ATOM 4354  O OG  . SER A 1 677  ? 210.772 176.972 171.880 1.00 44.29  ? 673  SER A OG  1 
ATOM 4355  N N   . TYR A 1 678  ? 210.035 175.749 174.003 1.00 47.37  ? 674  TYR A N   1 
ATOM 4356  C CA  . TYR A 1 678  ? 209.290 174.596 174.512 1.00 47.37  ? 674  TYR A CA  1 
ATOM 4357  C C   . TYR A 1 678  ? 208.920 173.677 173.353 1.00 47.37  ? 674  TYR A C   1 
ATOM 4358  O O   . TYR A 1 678  ? 207.921 173.914 172.668 1.00 47.37  ? 674  TYR A O   1 
ATOM 4359  C CB  . TYR A 1 678  ? 208.046 175.036 175.271 1.00 47.37  ? 674  TYR A CB  1 
ATOM 4360  C CG  . TYR A 1 678  ? 207.278 173.884 175.871 1.00 47.37  ? 674  TYR A CG  1 
ATOM 4361  C CD1 . TYR A 1 678  ? 207.764 173.205 176.978 1.00 47.37  ? 674  TYR A CD1 1 
ATOM 4362  C CD2 . TYR A 1 678  ? 206.071 173.472 175.327 1.00 47.37  ? 674  TYR A CD2 1 
ATOM 4363  C CE1 . TYR A 1 678  ? 207.071 172.150 177.528 1.00 47.37  ? 674  TYR A CE1 1 
ATOM 4364  C CE2 . TYR A 1 678  ? 205.369 172.417 175.870 1.00 47.37  ? 674  TYR A CE2 1 
ATOM 4365  C CZ  . TYR A 1 678  ? 205.878 171.758 176.967 1.00 47.37  ? 674  TYR A CZ  1 
ATOM 4366  O OH  . TYR A 1 678  ? 205.183 170.709 177.516 1.00 47.37  ? 674  TYR A OH  1 
ATOM 4367  N N   . GLN A 1 679  ? 209.704 172.616 173.166 1.00 50.98  ? 675  GLN A N   1 
ATOM 4368  C CA  . GLN A 1 679  ? 209.479 171.610 172.132 1.00 50.98  ? 675  GLN A CA  1 
ATOM 4369  C C   . GLN A 1 679  ? 210.348 170.401 172.445 1.00 50.98  ? 675  GLN A C   1 
ATOM 4370  O O   . GLN A 1 679  ? 211.205 170.444 173.331 1.00 50.98  ? 675  GLN A O   1 
ATOM 4371  C CB  . GLN A 1 679  ? 209.782 172.149 170.732 1.00 50.98  ? 675  GLN A CB  1 
ATOM 4372  C CG  . GLN A 1 679  ? 211.048 172.967 170.648 1.00 50.98  ? 675  GLN A CG  1 
ATOM 4373  C CD  . GLN A 1 679  ? 210.991 173.988 169.533 1.00 50.98  ? 675  GLN A CD  1 
ATOM 4374  O OE1 . GLN A 1 679  ? 209.989 174.098 168.829 1.00 50.98  ? 675  GLN A OE1 1 
ATOM 4375  N NE2 . GLN A 1 679  ? 212.053 174.764 169.390 1.00 50.98  ? 675  GLN A NE2 1 
ATOM 4376  N N   . THR A 1 680  ? 210.110 169.317 171.710 1.00 60.09  ? 676  THR A N   1 
ATOM 4377  C CA  . THR A 1 680  ? 210.841 168.063 171.903 1.00 60.09  ? 676  THR A CA  1 
ATOM 4378  C C   . THR A 1 680  ? 212.326 168.191 171.567 1.00 60.09  ? 676  THR A C   1 
ATOM 4379  O O   . THR A 1 680  ? 213.186 167.945 172.415 1.00 60.09  ? 676  THR A O   1 
ATOM 4380  C CB  . THR A 1 680  ? 210.253 166.925 171.047 1.00 60.09  ? 676  THR A CB  1 
ATOM 4381  O OG1 . THR A 1 680  ? 208.857 166.780 171.327 1.00 60.09  ? 676  THR A OG1 1 
ATOM 4382  C CG2 . THR A 1 680  ? 210.961 165.614 171.347 1.00 60.09  ? 676  THR A CG2 1 
ATOM 4383  N N   . SER A 1 693  ? 208.044 163.570 176.076 1.00 63.18  ? 689  SER A N   1 
ATOM 4384  C CA  . SER A 1 693  ? 207.475 164.320 174.962 1.00 63.18  ? 689  SER A CA  1 
ATOM 4385  C C   . SER A 1 693  ? 208.167 165.672 174.813 1.00 63.18  ? 689  SER A C   1 
ATOM 4386  O O   . SER A 1 693  ? 209.396 165.754 174.831 1.00 63.18  ? 689  SER A O   1 
ATOM 4387  C CB  . SER A 1 693  ? 205.969 164.510 175.157 1.00 63.18  ? 689  SER A CB  1 
ATOM 4388  O OG  . SER A 1 693  ? 205.339 164.874 173.940 1.00 63.18  ? 689  SER A OG  1 
ATOM 4389  N N   . GLN A 1 694  ? 207.373 166.728 174.655 1.00 54.83  ? 690  GLN A N   1 
ATOM 4390  C CA  . GLN A 1 694  ? 207.928 168.069 174.539 1.00 54.83  ? 690  GLN A CA  1 
ATOM 4391  C C   . GLN A 1 694  ? 208.446 168.555 175.887 1.00 54.83  ? 690  GLN A C   1 
ATOM 4392  O O   . GLN A 1 694  ? 207.808 168.363 176.926 1.00 54.83  ? 690  GLN A O   1 
ATOM 4393  C CB  . GLN A 1 694  ? 206.878 169.036 173.991 1.00 54.83  ? 690  GLN A CB  1 
ATOM 4394  C CG  . GLN A 1 694  ? 206.571 168.829 172.515 1.00 54.83  ? 690  GLN A CG  1 
ATOM 4395  C CD  . GLN A 1 694  ? 205.707 169.926 171.927 1.00 54.83  ? 690  GLN A CD  1 
ATOM 4396  O OE1 . GLN A 1 694  ? 206.197 171.000 171.581 1.00 54.83  ? 690  GLN A OE1 1 
ATOM 4397  N NE2 . GLN A 1 694  ? 204.412 169.658 171.806 1.00 54.83  ? 690  GLN A NE2 1 
ATOM 4398  N N   . SER A 1 695  ? 209.621 169.183 175.863 1.00 45.26  ? 691  SER A N   1 
ATOM 4399  C CA  . SER A 1 695  ? 210.238 169.730 177.065 1.00 45.26  ? 691  SER A CA  1 
ATOM 4400  C C   . SER A 1 695  ? 210.728 171.145 176.800 1.00 45.26  ? 691  SER A C   1 
ATOM 4401  O O   . SER A 1 695  ? 210.388 171.740 175.776 1.00 45.26  ? 691  SER A O   1 
ATOM 4402  C CB  . SER A 1 695  ? 211.396 168.850 177.529 1.00 45.26  ? 691  SER A CB  1 
ATOM 4403  O OG  . SER A 1 695  ? 212.224 168.485 176.440 1.00 45.26  ? 691  SER A OG  1 
ATOM 4404  N N   . ILE A 1 696  ? 211.516 171.692 177.718 1.00 39.80  ? 692  ILE A N   1 
ATOM 4405  C CA  . ILE A 1 696  ? 212.092 173.024 177.576 1.00 39.80  ? 692  ILE A CA  1 
ATOM 4406  C C   . ILE A 1 696  ? 213.561 172.887 177.198 1.00 39.80  ? 692  ILE A C   1 
ATOM 4407  O O   . ILE A 1 696  ? 214.318 172.160 177.852 1.00 39.80  ? 692  ILE A O   1 
ATOM 4408  C CB  . ILE A 1 696  ? 211.907 173.843 178.864 1.00 39.80  ? 692  ILE A CB  1 
ATOM 4409  C CG1 . ILE A 1 696  ? 212.096 172.945 180.077 1.00 39.80  ? 692  ILE A CG1 1 
ATOM 4410  C CG2 . ILE A 1 696  ? 210.546 174.507 178.899 1.00 39.80  ? 692  ILE A CG2 1 
ATOM 4411  C CD1 . ILE A 1 696  ? 211.962 173.652 181.356 1.00 39.80  ? 692  ILE A CD1 1 
ATOM 4412  N N   . ILE A 1 697  ? 213.959 173.563 176.125 1.00 39.57  ? 693  ILE A N   1 
ATOM 4413  C CA  . ILE A 1 697  ? 215.300 173.446 175.569 1.00 39.57  ? 693  ILE A CA  1 
ATOM 4414  C C   . ILE A 1 697  ? 215.990 174.801 175.650 1.00 39.57  ? 693  ILE A C   1 
ATOM 4415  O O   . ILE A 1 697  ? 215.333 175.844 175.590 1.00 39.57  ? 693  ILE A O   1 
ATOM 4416  C CB  . ILE A 1 697  ? 215.261 172.917 174.121 1.00 39.57  ? 693  ILE A CB  1 
ATOM 4417  C CG1 . ILE A 1 697  ? 214.409 173.812 173.226 1.00 39.57  ? 693  ILE A CG1 1 
ATOM 4418  C CG2 . ILE A 1 697  ? 214.684 171.522 174.094 1.00 39.57  ? 693  ILE A CG2 1 
ATOM 4419  C CD1 . ILE A 1 697  ? 214.572 173.529 171.756 1.00 39.57  ? 693  ILE A CD1 1 
ATOM 4420  N N   . ALA A 1 698  ? 217.309 174.784 175.827 1.00 38.06  ? 694  ALA A N   1 
ATOM 4421  C CA  . ALA A 1 698  ? 218.116 175.996 175.958 1.00 38.06  ? 694  ALA A CA  1 
ATOM 4422  C C   . ALA A 1 698  ? 219.188 175.976 174.875 1.00 38.06  ? 694  ALA A C   1 
ATOM 4423  O O   . ALA A 1 698  ? 220.134 175.188 174.946 1.00 38.06  ? 694  ALA A O   1 
ATOM 4424  C CB  . ALA A 1 698  ? 218.734 176.096 177.347 1.00 38.06  ? 694  ALA A CB  1 
ATOM 4425  N N   . TYR A 1 699  ? 219.044 176.842 173.877 1.00 42.26  ? 695  TYR A N   1 
ATOM 4426  C CA  . TYR A 1 699  ? 219.886 176.826 172.690 1.00 42.26  ? 695  TYR A CA  1 
ATOM 4427  C C   . TYR A 1 699  ? 220.398 178.220 172.367 1.00 42.26  ? 695  TYR A C   1 
ATOM 4428  O O   . TYR A 1 699  ? 219.847 179.224 172.823 1.00 42.26  ? 695  TYR A O   1 
ATOM 4429  C CB  . TYR A 1 699  ? 219.138 176.274 171.470 1.00 42.26  ? 695  TYR A CB  1 
ATOM 4430  C CG  . TYR A 1 699  ? 217.815 176.950 171.178 1.00 42.26  ? 695  TYR A CG  1 
ATOM 4431  C CD1 . TYR A 1 699  ? 216.650 176.507 171.778 1.00 42.26  ? 695  TYR A CD1 1 
ATOM 4432  C CD2 . TYR A 1 699  ? 217.735 178.039 170.321 1.00 42.26  ? 695  TYR A CD2 1 
ATOM 4433  C CE1 . TYR A 1 699  ? 215.450 177.109 171.528 1.00 42.26  ? 695  TYR A CE1 1 
ATOM 4434  C CE2 . TYR A 1 699  ? 216.531 178.654 170.069 1.00 42.26  ? 695  TYR A CE2 1 
ATOM 4435  C CZ  . TYR A 1 699  ? 215.394 178.180 170.676 1.00 42.26  ? 695  TYR A CZ  1 
ATOM 4436  O OH  . TYR A 1 699  ? 214.182 178.771 170.435 1.00 42.26  ? 695  TYR A OH  1 
ATOM 4437  N N   . THR A 1 700  ? 221.467 178.265 171.574 1.00 43.18  ? 696  THR A N   1 
ATOM 4438  C CA  . THR A 1 700  ? 221.969 179.525 171.041 1.00 43.18  ? 696  THR A CA  1 
ATOM 4439  C C   . THR A 1 700  ? 221.049 180.027 169.931 1.00 43.18  ? 696  THR A C   1 
ATOM 4440  O O   . THR A 1 700  ? 220.654 179.264 169.048 1.00 43.18  ? 696  THR A O   1 
ATOM 4441  C CB  . THR A 1 700  ? 223.395 179.329 170.524 1.00 43.18  ? 696  THR A CB  1 
ATOM 4442  O OG1 . THR A 1 700  ? 224.239 178.930 171.610 1.00 43.18  ? 696  THR A OG1 1 
ATOM 4443  C CG2 . THR A 1 700  ? 223.948 180.612 169.928 1.00 43.18  ? 696  THR A CG2 1 
ATOM 4444  N N   . MET A 1 701  ? 220.694 181.310 169.992 1.00 35.13  ? 697  MET A N   1 
ATOM 4445  C CA  . MET A 1 701  ? 219.729 181.895 169.070 1.00 35.13  ? 697  MET A CA  1 
ATOM 4446  C C   . MET A 1 701  ? 220.324 182.018 167.667 1.00 35.13  ? 697  MET A C   1 
ATOM 4447  O O   . MET A 1 701  ? 221.508 182.319 167.507 1.00 35.13  ? 697  MET A O   1 
ATOM 4448  C CB  . MET A 1 701  ? 219.278 183.247 169.624 1.00 35.13  ? 697  MET A CB  1 
ATOM 4449  C CG  . MET A 1 701  ? 218.432 184.110 168.724 1.00 35.13  ? 697  MET A CG  1 
ATOM 4450  S SD  . MET A 1 701  ? 218.420 185.809 169.313 1.00 35.13  ? 697  MET A SD  1 
ATOM 4451  C CE  . MET A 1 701  ? 219.798 186.460 168.387 1.00 35.13  ? 697  MET A CE  1 
ATOM 4452  N N   . SER A 1 702  ? 219.499 181.748 166.645 1.00 48.42  ? 698  SER A N   1 
ATOM 4453  C CA  . SER A 1 702  ? 219.995 181.424 165.307 1.00 48.42  ? 698  SER A CA  1 
ATOM 4454  C C   . SER A 1 702  ? 220.230 182.622 164.392 1.00 48.42  ? 698  SER A C   1 
ATOM 4455  O O   . SER A 1 702  ? 220.869 182.445 163.349 1.00 48.42  ? 698  SER A O   1 
ATOM 4456  C CB  . SER A 1 702  ? 219.031 180.471 164.604 1.00 48.42  ? 698  SER A CB  1 
ATOM 4457  O OG  . SER A 1 702  ? 219.383 180.319 163.241 1.00 48.42  ? 698  SER A OG  1 
ATOM 4458  N N   . LEU A 1 703  ? 219.677 183.797 164.711 1.00 42.77  ? 699  LEU A N   1 
ATOM 4459  C CA  . LEU A 1 703  ? 219.823 185.070 163.994 1.00 42.77  ? 699  LEU A CA  1 
ATOM 4460  C C   . LEU A 1 703  ? 219.213 185.076 162.592 1.00 42.77  ? 699  LEU A C   1 
ATOM 4461  O O   . LEU A 1 703  ? 219.402 186.049 161.855 1.00 42.77  ? 699  LEU A O   1 
ATOM 4462  C CB  . LEU A 1 703  ? 221.289 185.523 163.865 1.00 42.77  ? 699  LEU A CB  1 
ATOM 4463  C CG  . LEU A 1 703  ? 222.166 185.933 165.037 1.00 42.77  ? 699  LEU A CG  1 
ATOM 4464  C CD1 . LEU A 1 703  ? 222.794 184.701 165.639 1.00 42.77  ? 699  LEU A CD1 1 
ATOM 4465  C CD2 . LEU A 1 703  ? 223.240 186.882 164.552 1.00 42.77  ? 699  LEU A CD2 1 
ATOM 4466  N N   . GLY A 1 704  ? 218.495 184.041 162.187 1.00 39.51  ? 700  GLY A N   1 
ATOM 4467  C CA  . GLY A 1 704  ? 217.937 183.981 160.851 1.00 39.51  ? 700  GLY A CA  1 
ATOM 4468  C C   . GLY A 1 704  ? 218.704 183.023 159.953 1.00 39.51  ? 700  GLY A C   1 
ATOM 4469  O O   . GLY A 1 704  ? 219.766 182.505 160.297 1.00 39.51  ? 700  GLY A O   1 
ATOM 4470  N N   . ALA A 1 705  ? 218.122 182.794 158.775 1.00 40.30  ? 701  ALA A N   1 
ATOM 4471  C CA  . ALA A 1 705  ? 218.669 181.839 157.817 1.00 40.30  ? 701  ALA A CA  1 
ATOM 4472  C C   . ALA A 1 705  ? 219.997 182.317 157.244 1.00 40.30  ? 701  ALA A C   1 
ATOM 4473  O O   . ALA A 1 705  ? 220.170 183.501 156.945 1.00 40.30  ? 701  ALA A O   1 
ATOM 4474  C CB  . ALA A 1 705  ? 217.668 181.600 156.688 1.00 40.30  ? 701  ALA A CB  1 
ATOM 4475  N N   . GLU A 1 706  ? 220.935 181.382 157.087 1.00 44.07  ? 702  GLU A N   1 
ATOM 4476  C CA  . GLU A 1 706  ? 222.296 181.685 156.638 1.00 44.07  ? 702  GLU A CA  1 
ATOM 4477  C C   . GLU A 1 706  ? 222.348 181.740 155.108 1.00 44.07  ? 702  GLU A C   1 
ATOM 4478  O O   . GLU A 1 706  ? 222.904 180.869 154.435 1.00 44.07  ? 702  GLU A O   1 
ATOM 4479  C CB  . GLU A 1 706  ? 223.268 180.649 157.185 1.00 44.07  ? 702  GLU A CB  1 
ATOM 4480  C CG  . GLU A 1 706  ? 223.233 180.463 158.702 1.00 44.07  ? 702  GLU A CG  1 
ATOM 4481  C CD  . GLU A 1 706  ? 223.452 181.749 159.474 1.00 44.07  ? 702  GLU A CD  1 
ATOM 4482  O OE1 . GLU A 1 706  ? 224.455 182.440 159.206 1.00 44.07  ? 702  GLU A OE1 1 
ATOM 4483  O OE2 . GLU A 1 706  ? 222.633 182.060 160.364 1.00 44.07  ? 702  GLU A OE2 1 
ATOM 4484  N N   . ASN A 1 707  ? 221.748 182.794 154.559 1.00 46.20  ? 703  ASN A N   1 
ATOM 4485  C CA  . ASN A 1 707  ? 221.690 182.975 153.112 1.00 46.20  ? 703  ASN A CA  1 
ATOM 4486  C C   . ASN A 1 707  ? 223.061 183.340 152.549 1.00 46.20  ? 703  ASN A C   1 
ATOM 4487  O O   . ASN A 1 707  ? 223.873 183.982 153.217 1.00 46.20  ? 703  ASN A O   1 
ATOM 4488  C CB  . ASN A 1 707  ? 220.667 184.059 152.767 1.00 46.20  ? 703  ASN A CB  1 
ATOM 4489  C CG  . ASN A 1 707  ? 220.488 184.258 151.270 1.00 46.20  ? 703  ASN A CG  1 
ATOM 4490  O OD1 . ASN A 1 707  ? 221.266 184.959 150.625 1.00 46.20  ? 703  ASN A OD1 1 
ATOM 4491  N ND2 . ASN A 1 707  ? 219.455 183.644 150.713 1.00 46.20  ? 703  ASN A ND2 1 
ATOM 4492  N N   . SER A 1 708  ? 223.336 182.893 151.325 1.00 51.64  ? 704  SER A N   1 
ATOM 4493  C CA  . SER A 1 708  ? 224.537 183.278 150.589 1.00 51.64  ? 704  SER A CA  1 
ATOM 4494  C C   . SER A 1 708  ? 224.110 183.903 149.266 1.00 51.64  ? 704  SER A C   1 
ATOM 4495  O O   . SER A 1 708  ? 223.486 183.239 148.432 1.00 51.64  ? 704  SER A O   1 
ATOM 4496  C CB  . SER A 1 708  ? 225.455 182.080 150.362 1.00 51.64  ? 704  SER A CB  1 
ATOM 4497  O OG  . SER A 1 708  ? 226.764 182.502 150.022 1.00 51.64  ? 704  SER A OG  1 
ATOM 4498  N N   . VAL A 1 709  ? 224.439 185.177 149.079 1.00 60.00  ? 705  VAL A N   1 
ATOM 4499  C CA  . VAL A 1 709  ? 224.044 185.903 147.878 1.00 60.00  ? 705  VAL A CA  1 
ATOM 4500  C C   . VAL A 1 709  ? 225.037 185.590 146.768 1.00 60.00  ? 705  VAL A C   1 
ATOM 4501  O O   . VAL A 1 709  ? 226.255 185.658 146.972 1.00 60.00  ? 705  VAL A O   1 
ATOM 4502  C CB  . VAL A 1 709  ? 223.978 187.412 148.157 1.00 60.00  ? 705  VAL A CB  1 
ATOM 4503  C CG1 . VAL A 1 709  ? 223.440 188.156 146.954 1.00 60.00  ? 705  VAL A CG1 1 
ATOM 4504  C CG2 . VAL A 1 709  ? 223.141 187.684 149.381 1.00 60.00  ? 705  VAL A CG2 1 
ATOM 4505  N N   . ALA A 1 710  ? 224.522 185.232 145.590 1.00 63.62  ? 706  ALA A N   1 
ATOM 4506  C CA  . ALA A 1 710  ? 225.364 184.839 144.457 1.00 63.62  ? 706  ALA A CA  1 
ATOM 4507  C C   . ALA A 1 710  ? 225.744 186.071 143.636 1.00 63.62  ? 706  ALA A C   1 
ATOM 4508  O O   . ALA A 1 710  ? 225.349 186.244 142.482 1.00 63.62  ? 706  ALA A O   1 
ATOM 4509  C CB  . ALA A 1 710  ? 224.654 183.799 143.605 1.00 63.62  ? 706  ALA A CB  1 
ATOM 4510  N N   . TYR A 1 711  ? 226.558 186.924 144.251 1.00 66.28  ? 707  TYR A N   1 
ATOM 4511  C CA  . TYR A 1 711  ? 226.949 188.187 143.642 1.00 66.28  ? 707  TYR A CA  1 
ATOM 4512  C C   . TYR A 1 711  ? 227.976 187.940 142.547 1.00 66.28  ? 707  TYR A C   1 
ATOM 4513  O O   . TYR A 1 711  ? 228.937 187.191 142.746 1.00 66.28  ? 707  TYR A O   1 
ATOM 4514  C CB  . TYR A 1 711  ? 227.503 189.138 144.702 1.00 66.28  ? 707  TYR A CB  1 
ATOM 4515  C CG  . TYR A 1 711  ? 228.424 190.200 144.152 1.00 66.28  ? 707  TYR A CG  1 
ATOM 4516  C CD1 . TYR A 1 711  ? 227.927 191.263 143.412 1.00 66.28  ? 707  TYR A CD1 1 
ATOM 4517  C CD2 . TYR A 1 711  ? 229.791 190.154 144.391 1.00 66.28  ? 707  TYR A CD2 1 
ATOM 4518  C CE1 . TYR A 1 711  ? 228.765 192.236 142.914 1.00 66.28  ? 707  TYR A CE1 1 
ATOM 4519  C CE2 . TYR A 1 711  ? 230.633 191.127 143.889 1.00 66.28  ? 707  TYR A CE2 1 
ATOM 4520  C CZ  . TYR A 1 711  ? 230.111 192.162 143.154 1.00 66.28  ? 707  TYR A CZ  1 
ATOM 4521  O OH  . TYR A 1 711  ? 230.941 193.133 142.656 1.00 66.28  ? 707  TYR A OH  1 
ATOM 4522  N N   . SER A 1 712  ? 227.757 188.549 141.386 1.00 75.94  ? 708  SER A N   1 
ATOM 4523  C CA  . SER A 1 712  ? 228.656 188.463 140.246 1.00 75.94  ? 708  SER A CA  1 
ATOM 4524  C C   . SER A 1 712  ? 228.899 189.860 139.701 1.00 75.94  ? 708  SER A C   1 
ATOM 4525  O O   . SER A 1 712  ? 228.273 190.830 140.131 1.00 75.94  ? 708  SER A O   1 
ATOM 4526  C CB  . SER A 1 712  ? 228.077 187.568 139.149 1.00 75.94  ? 708  SER A CB  1 
ATOM 4527  O OG  . SER A 1 712  ? 229.080 187.178 138.232 1.00 75.94  ? 708  SER A OG  1 
ATOM 4528  N N   . ASN A 1 713  ? 229.816 189.964 138.736 1.00 85.29  ? 709  ASN A N   1 
ATOM 4529  C CA  . ASN A 1 713  ? 229.974 191.227 138.022 1.00 85.29  ? 709  ASN A CA  1 
ATOM 4530  C C   . ASN A 1 713  ? 228.810 191.482 137.083 1.00 85.29  ? 709  ASN A C   1 
ATOM 4531  O O   . ASN A 1 713  ? 228.598 192.621 136.653 1.00 85.29  ? 709  ASN A O   1 
ATOM 4532  C CB  . ASN A 1 713  ? 231.292 191.264 137.259 1.00 85.29  ? 709  ASN A CB  1 
ATOM 4533  C CG  . ASN A 1 713  ? 231.468 190.088 136.337 1.00 85.29  ? 709  ASN A CG  1 
ATOM 4534  O OD1 . ASN A 1 713  ? 230.668 189.153 136.322 1.00 85.29  ? 709  ASN A OD1 1 
ATOM 4535  N ND2 . ASN A 1 713  ? 232.540 190.118 135.567 1.00 85.29  ? 709  ASN A ND2 1 
ATOM 4536  N N   . ASN A 1 714  ? 228.060 190.434 136.732 1.00 91.22  ? 710  ASN A N   1 
ATOM 4537  C CA  . ASN A 1 714  ? 226.780 190.604 136.041 1.00 91.22  ? 710  ASN A CA  1 
ATOM 4538  C C   . ASN A 1 714  ? 225.684 189.796 136.738 1.00 91.22  ? 710  ASN A C   1 
ATOM 4539  O O   . ASN A 1 714  ? 225.529 188.601 136.489 1.00 91.22  ? 710  ASN A O   1 
ATOM 4540  C CB  . ASN A 1 714  ? 226.884 190.277 134.558 1.00 91.22  ? 710  ASN A CB  1 
ATOM 4541  C CG  . ASN A 1 714  ? 227.223 188.845 134.292 1.00 91.22  ? 710  ASN A CG  1 
ATOM 4542  O OD1 . ASN A 1 714  ? 226.820 187.948 135.019 1.00 91.22  ? 710  ASN A OD1 1 
ATOM 4543  N ND2 . ASN A 1 714  ? 227.950 188.616 133.216 1.00 91.22  ? 710  ASN A ND2 1 
ATOM 4544  N N   . SER A 1 715  ? 224.890 190.482 137.566 1.00 90.29  ? 711  SER A N   1 
ATOM 4545  C CA  . SER A 1 715  ? 223.794 189.926 138.358 1.00 90.29  ? 711  SER A CA  1 
ATOM 4546  C C   . SER A 1 715  ? 222.921 191.088 138.824 1.00 90.29  ? 711  SER A C   1 
ATOM 4547  O O   . SER A 1 715  ? 223.434 192.104 139.279 1.00 90.29  ? 711  SER A O   1 
ATOM 4548  C CB  . SER A 1 715  ? 224.330 189.137 139.551 1.00 90.29  ? 711  SER A CB  1 
ATOM 4549  O OG  . SER A 1 715  ? 224.556 189.969 140.678 1.00 90.29  ? 711  SER A OG  1 
ATOM 4550  N N   . ILE A 1 716  ? 221.600 190.915 138.774 1.00 91.71  ? 712  ILE A N   1 
ATOM 4551  C CA  . ILE A 1 716  ? 220.730 191.841 139.497 1.00 91.71  ? 712  ILE A CA  1 
ATOM 4552  C C   . ILE A 1 716  ? 219.554 190.995 139.949 1.00 91.71  ? 712  ILE A C   1 
ATOM 4553  O O   . ILE A 1 716  ? 219.412 189.859 139.501 1.00 91.71  ? 712  ILE A O   1 
ATOM 4554  C CB  . ILE A 1 716  ? 220.299 193.060 138.638 1.00 91.71  ? 712  ILE A CB  1 
ATOM 4555  C CG1 . ILE A 1 716  ? 219.494 192.677 137.416 1.00 91.71  ? 712  ILE A CG1 1 
ATOM 4556  C CG2 . ILE A 1 716  ? 221.364 193.768 137.988 1.00 91.71  ? 712  ILE A CG2 1 
ATOM 4557  C CD1 . ILE A 1 716  ? 218.085 192.867 137.627 1.00 91.71  ? 712  ILE A CD1 1 
ATOM 4558  N N   . ALA A 1 717  ? 218.752 191.480 140.897 1.00 94.44  ? 713  ALA A N   1 
ATOM 4559  C CA  . ALA A 1 717  ? 217.569 190.740 141.332 1.00 94.44  ? 713  ALA A CA  1 
ATOM 4560  C C   . ALA A 1 717  ? 216.472 191.670 141.814 1.00 94.44  ? 713  ALA A C   1 
ATOM 4561  O O   . ALA A 1 717  ? 216.738 192.645 142.520 1.00 94.44  ? 713  ALA A O   1 
ATOM 4562  C CB  . ALA A 1 717  ? 217.902 189.727 142.415 1.00 94.44  ? 713  ALA A CB  1 
ATOM 4563  N N   . ILE A 1 718  ? 215.247 191.355 141.403 1.00 93.93  ? 714  ILE A N   1 
ATOM 4564  C CA  . ILE A 1 718  ? 214.000 191.904 141.929 1.00 93.93  ? 714  ILE A CA  1 
ATOM 4565  C C   . ILE A 1 718  ? 213.102 190.677 142.084 1.00 93.93  ? 714  ILE A C   1 
ATOM 4566  O O   . ILE A 1 718  ? 213.177 189.762 141.245 1.00 93.93  ? 714  ILE A O   1 
ATOM 4567  C CB  . ILE A 1 718  ? 213.378 192.954 140.981 1.00 93.93  ? 714  ILE A CB  1 
ATOM 4568  C CG1 . ILE A 1 718  ? 214.313 194.150 140.777 1.00 93.93  ? 714  ILE A CG1 1 
ATOM 4569  C CG2 . ILE A 1 718  ? 212.111 193.523 141.561 1.00 93.93  ? 714  ILE A CG2 1 
ATOM 4570  C CD1 . ILE A 1 718  ? 213.880 195.062 139.648 1.00 93.93  ? 714  ILE A CD1 1 
ATOM 4571  N N   . PRO A 1 719  ? 212.290 190.564 143.136 1.00 92.76  ? 715  PRO A N   1 
ATOM 4572  C CA  . PRO A 1 719  ? 211.456 189.366 143.275 1.00 92.76  ? 715  PRO A CA  1 
ATOM 4573  C C   . PRO A 1 719  ? 210.315 189.310 142.263 1.00 92.76  ? 715  PRO A C   1 
ATOM 4574  O O   . PRO A 1 719  ? 209.827 190.341 141.792 1.00 92.76  ? 715  PRO A O   1 
ATOM 4575  C CB  . PRO A 1 719  ? 210.918 189.477 144.709 1.00 92.76  ? 715  PRO A CB  1 
ATOM 4576  C CG  . PRO A 1 719  ? 211.827 190.375 145.407 1.00 92.76  ? 715  PRO A CG  1 
ATOM 4577  C CD  . PRO A 1 719  ? 212.263 191.368 144.378 1.00 92.76  ? 715  PRO A CD  1 
ATOM 4578  N N   . THR A 1 720  ? 209.901 188.071 141.940 1.00 92.51  ? 716  THR A N   1 
ATOM 4579  C CA  . THR A 1 720  ? 209.034 187.817 140.784 1.00 92.51  ? 716  THR A CA  1 
ATOM 4580  C C   . THR A 1 720  ? 207.677 188.487 140.924 1.00 92.51  ? 716  THR A C   1 
ATOM 4581  O O   . THR A 1 720  ? 207.372 189.465 140.228 1.00 92.51  ? 716  THR A O   1 
ATOM 4582  C CB  . THR A 1 720  ? 208.803 186.320 140.599 1.00 92.51  ? 716  THR A CB  1 
ATOM 4583  O OG1 . THR A 1 720  ? 208.150 185.804 141.763 1.00 92.51  ? 716  THR A OG1 1 
ATOM 4584  C CG2 . THR A 1 720  ? 210.082 185.604 140.382 1.00 92.51  ? 716  THR A CG2 1 
ATOM 4585  N N   . ASN A 1 721  ? 206.870 187.991 141.835 1.00 77.07  ? 717  ASN A N   1 
ATOM 4586  C CA  . ASN A 1 721  ? 205.537 188.494 142.080 1.00 77.07  ? 717  ASN A CA  1 
ATOM 4587  C C   . ASN A 1 721  ? 205.625 189.518 143.198 1.00 77.07  ? 717  ASN A C   1 
ATOM 4588  O O   . ASN A 1 721  ? 206.710 189.815 143.711 1.00 77.07  ? 717  ASN A O   1 
ATOM 4589  C CB  . ASN A 1 721  ? 204.603 187.336 142.438 1.00 77.07  ? 717  ASN A CB  1 
ATOM 4590  C CG  . ASN A 1 721  ? 203.188 187.538 141.941 1.00 77.07  ? 717  ASN A CG  1 
ATOM 4591  O OD1 . ASN A 1 721  ? 202.921 188.348 141.051 1.00 77.07  ? 717  ASN A OD1 1 
ATOM 4592  N ND2 . ASN A 1 721  ? 202.264 186.791 142.532 1.00 77.07  ? 717  ASN A ND2 1 
ATOM 4593  N N   . PHE A 1 722  ? 204.475 190.064 143.573 1.00 59.85  ? 718  PHE A N   1 
ATOM 4594  C CA  . PHE A 1 722  ? 204.412 190.959 144.713 1.00 59.85  ? 718  PHE A CA  1 
ATOM 4595  C C   . PHE A 1 722  ? 203.165 190.683 145.531 1.00 59.85  ? 718  PHE A C   1 
ATOM 4596  O O   . PHE A 1 722  ? 202.132 190.251 145.017 1.00 59.85  ? 718  PHE A O   1 
ATOM 4597  C CB  . PHE A 1 722  ? 204.454 192.441 144.308 1.00 59.85  ? 718  PHE A CB  1 
ATOM 4598  C CG  . PHE A 1 722  ? 203.436 192.837 143.277 1.00 59.85  ? 718  PHE A CG  1 
ATOM 4599  C CD1 . PHE A 1 722  ? 203.730 192.744 141.924 1.00 59.85  ? 718  PHE A CD1 1 
ATOM 4600  C CD2 . PHE A 1 722  ? 202.187 193.303 143.652 1.00 59.85  ? 718  PHE A CD2 1 
ATOM 4601  C CE1 . PHE A 1 722  ? 202.799 193.121 140.966 1.00 59.85  ? 718  PHE A CE1 1 
ATOM 4602  C CE2 . PHE A 1 722  ? 201.249 193.672 142.697 1.00 59.85  ? 718  PHE A CE2 1 
ATOM 4603  C CZ  . PHE A 1 722  ? 201.561 193.579 141.351 1.00 59.85  ? 718  PHE A CZ  1 
ATOM 4604  N N   . THR A 1 723  ? 203.285 190.942 146.822 1.00 50.59  ? 719  THR A N   1 
ATOM 4605  C CA  . THR A 1 723  ? 202.149 190.995 147.720 1.00 50.59  ? 719  THR A CA  1 
ATOM 4606  C C   . THR A 1 723  ? 201.956 192.452 148.094 1.00 50.59  ? 719  THR A C   1 
ATOM 4607  O O   . THR A 1 723  ? 202.904 193.110 148.535 1.00 50.59  ? 719  THR A O   1 
ATOM 4608  C CB  . THR A 1 723  ? 202.375 190.145 148.976 1.00 50.59  ? 719  THR A CB  1 
ATOM 4609  O OG1 . THR A 1 723  ? 203.676 190.411 149.515 1.00 50.59  ? 719  THR A OG1 1 
ATOM 4610  C CG2 . THR A 1 723  ? 202.258 188.662 148.655 1.00 50.59  ? 719  THR A CG2 1 
ATOM 4611  N N   . ILE A 1 724  ? 200.743 192.960 147.920 1.00 42.07  ? 720  ILE A N   1 
ATOM 4612  C CA  . ILE A 1 724  ? 200.433 194.326 148.348 1.00 42.07  ? 720  ILE A CA  1 
ATOM 4613  C C   . ILE A 1 724  ? 200.174 194.220 149.844 1.00 42.07  ? 720  ILE A C   1 
ATOM 4614  O O   . ILE A 1 724  ? 199.043 194.099 150.320 1.00 42.07  ? 720  ILE A O   1 
ATOM 4615  C CB  . ILE A 1 724  ? 199.267 194.926 147.570 1.00 42.07  ? 720  ILE A CB  1 
ATOM 4616  C CG1 . ILE A 1 724  ? 199.525 194.808 146.068 1.00 42.07  ? 720  ILE A CG1 1 
ATOM 4617  C CG2 . ILE A 1 724  ? 199.084 196.366 147.949 1.00 42.07  ? 720  ILE A CG2 1 
ATOM 4618  C CD1 . ILE A 1 724  ? 200.435 195.859 145.490 1.00 42.07  ? 720  ILE A CD1 1 
ATOM 4619  N N   . SER A 1 725  ? 201.266 194.224 150.601 1.00 35.27  ? 721  SER A N   1 
ATOM 4620  C CA  . SER A 1 725  ? 201.231 193.957 152.027 1.00 35.27  ? 721  SER A CA  1 
ATOM 4621  C C   . SER A 1 725  ? 200.565 195.103 152.769 1.00 35.27  ? 721  SER A C   1 
ATOM 4622  O O   . SER A 1 725  ? 201.026 196.245 152.699 1.00 35.27  ? 721  SER A O   1 
ATOM 4623  C CB  . SER A 1 725  ? 202.654 193.747 152.541 1.00 35.27  ? 721  SER A CB  1 
ATOM 4624  O OG  . SER A 1 725  ? 203.396 192.910 151.669 1.00 35.27  ? 721  SER A OG  1 
ATOM 4625  N N   . VAL A 1 726  ? 199.482 194.808 153.478 1.00 30.54  ? 722  VAL A N   1 
ATOM 4626  C CA  . VAL A 1 726  ? 198.880 195.829 154.320 1.00 30.54  ? 722  VAL A CA  1 
ATOM 4627  C C   . VAL A 1 726  ? 199.445 195.634 155.720 1.00 30.54  ? 722  VAL A C   1 
ATOM 4628  O O   . VAL A 1 726  ? 198.902 194.881 156.534 1.00 30.54  ? 722  VAL A O   1 
ATOM 4629  C CB  . VAL A 1 726  ? 197.343 195.761 154.273 1.00 30.54  ? 722  VAL A CB  1 
ATOM 4630  C CG1 . VAL A 1 726  ? 196.714 196.842 155.138 1.00 30.54  ? 722  VAL A CG1 1 
ATOM 4631  C CG2 . VAL A 1 726  ? 196.874 195.900 152.838 1.00 30.54  ? 722  VAL A CG2 1 
ATOM 4632  N N   . THR A 1 727  ? 200.579 196.278 155.978 1.00 30.06  ? 723  THR A N   1 
ATOM 4633  C CA  . THR A 1 727  ? 201.212 196.230 157.285 1.00 30.06  ? 723  THR A CA  1 
ATOM 4634  C C   . THR A 1 727  ? 200.378 197.022 158.286 1.00 30.06  ? 723  THR A C   1 
ATOM 4635  O O   . THR A 1 727  ? 199.754 198.028 157.944 1.00 30.06  ? 723  THR A O   1 
ATOM 4636  C CB  . THR A 1 727  ? 202.634 196.793 157.184 1.00 30.06  ? 723  THR A CB  1 
ATOM 4637  O OG1 . THR A 1 727  ? 203.286 196.211 156.049 1.00 30.06  ? 723  THR A OG1 1 
ATOM 4638  C CG2 . THR A 1 727  ? 203.465 196.470 158.421 1.00 30.06  ? 723  THR A CG2 1 
ATOM 4639  N N   . THR A 1 728  ? 200.357 196.558 159.528 1.00 28.07  ? 724  THR A N   1 
ATOM 4640  C CA  . THR A 1 728  ? 199.579 197.185 160.591 1.00 28.07  ? 724  THR A CA  1 
ATOM 4641  C C   . THR A 1 728  ? 200.555 197.694 161.645 1.00 28.07  ? 724  THR A C   1 
ATOM 4642  O O   . THR A 1 728  ? 201.217 196.901 162.323 1.00 28.07  ? 724  THR A O   1 
ATOM 4643  C CB  . THR A 1 728  ? 198.579 196.196 161.173 1.00 28.07  ? 724  THR A CB  1 
ATOM 4644  O OG1 . THR A 1 728  ? 197.557 195.936 160.205 1.00 28.07  ? 724  THR A OG1 1 
ATOM 4645  C CG2 . THR A 1 728  ? 197.934 196.756 162.420 1.00 28.07  ? 724  THR A CG2 1 
ATOM 4646  N N   . GLU A 1 729  ? 200.676 199.013 161.759 1.00 32.82  ? 725  GLU A N   1 
ATOM 4647  C CA  . GLU A 1 729  ? 201.539 199.640 162.751 1.00 32.82  ? 725  GLU A CA  1 
ATOM 4648  C C   . GLU A 1 729  ? 200.699 200.348 163.807 1.00 32.82  ? 725  GLU A C   1 
ATOM 4649  O O   . GLU A 1 729  ? 199.805 201.129 163.470 1.00 32.82  ? 725  GLU A O   1 
ATOM 4650  C CB  . GLU A 1 729  ? 202.495 200.626 162.091 1.00 32.82  ? 725  GLU A CB  1 
ATOM 4651  C CG  . GLU A 1 729  ? 203.591 201.085 163.010 1.00 32.82  ? 725  GLU A CG  1 
ATOM 4652  C CD  . GLU A 1 729  ? 204.521 202.070 162.352 1.00 32.82  ? 725  GLU A CD  1 
ATOM 4653  O OE1 . GLU A 1 729  ? 204.209 202.523 161.231 1.00 32.82  ? 725  GLU A OE1 1 
ATOM 4654  O OE2 . GLU A 1 729  ? 205.570 202.383 162.953 1.00 32.82  ? 725  GLU A OE2 1 
ATOM 4655  N N   . ILE A 1 730  ? 200.996 200.084 165.078 1.00 30.70  ? 726  ILE A N   1 
ATOM 4656  C CA  . ILE A 1 730  ? 200.149 200.526 166.181 1.00 30.70  ? 726  ILE A CA  1 
ATOM 4657  C C   . ILE A 1 730  ? 200.901 201.515 167.064 1.00 30.70  ? 726  ILE A C   1 
ATOM 4658  O O   . ILE A 1 730  ? 201.776 201.119 167.839 1.00 30.70  ? 726  ILE A O   1 
ATOM 4659  C CB  . ILE A 1 730  ? 199.655 199.330 167.016 1.00 30.70  ? 726  ILE A CB  1 
ATOM 4660  C CG1 . ILE A 1 730  ? 198.893 198.318 166.156 1.00 30.70  ? 726  ILE A CG1 1 
ATOM 4661  C CG2 . ILE A 1 730  ? 198.758 199.804 168.128 1.00 30.70  ? 726  ILE A CG2 1 
ATOM 4662  C CD1 . ILE A 1 730  ? 199.706 197.094 165.747 1.00 30.70  ? 726  ILE A CD1 1 
ATOM 4663  N N   . LEU A 1 731  ? 200.589 202.804 166.948 1.00 24.55  ? 727  LEU A N   1 
ATOM 4664  C CA  . LEU A 1 731  ? 201.307 203.763 167.785 1.00 24.55  ? 727  LEU A CA  1 
ATOM 4665  C C   . LEU A 1 731  ? 200.424 204.301 168.904 1.00 24.55  ? 727  LEU A C   1 
ATOM 4666  O O   . LEU A 1 731  ? 199.226 204.494 168.702 1.00 24.55  ? 727  LEU A O   1 
ATOM 4667  C CB  . LEU A 1 731  ? 201.815 204.940 166.952 1.00 24.55  ? 727  LEU A CB  1 
ATOM 4668  C CG  . LEU A 1 731  ? 202.982 204.703 165.998 1.00 24.55  ? 727  LEU A CG  1 
ATOM 4669  C CD1 . LEU A 1 731  ? 202.479 204.458 164.596 1.00 24.55  ? 727  LEU A CD1 1 
ATOM 4670  C CD2 . LEU A 1 731  ? 203.921 205.880 166.020 1.00 24.55  ? 727  LEU A CD2 1 
ATOM 4671  N N   . PRO A 1 732  ? 200.971 204.544 170.094 1.00 24.21  ? 728  PRO A N   1 
ATOM 4672  C CA  . PRO A 1 732  ? 200.223 205.288 171.115 1.00 24.21  ? 728  PRO A CA  1 
ATOM 4673  C C   . PRO A 1 732  ? 200.183 206.777 170.811 1.00 24.21  ? 728  PRO A C   1 
ATOM 4674  O O   . PRO A 1 732  ? 201.044 207.319 170.115 1.00 24.21  ? 728  PRO A O   1 
ATOM 4675  C CB  . PRO A 1 732  ? 201.006 205.013 172.404 1.00 24.21  ? 728  PRO A CB  1 
ATOM 4676  C CG  . PRO A 1 732  ? 201.870 203.856 172.100 1.00 24.21  ? 728  PRO A CG  1 
ATOM 4677  C CD  . PRO A 1 732  ? 202.185 203.936 170.649 1.00 24.21  ? 728  PRO A CD  1 
ATOM 4678  N N   . VAL A 1 733  ? 199.156 207.445 171.335 1.00 23.53  ? 729  VAL A N   1 
ATOM 4679  C CA  . VAL A 1 733  ? 198.970 208.872 171.090 1.00 23.53  ? 729  VAL A CA  1 
ATOM 4680  C C   . VAL A 1 733  ? 198.825 209.626 172.404 1.00 23.53  ? 729  VAL A C   1 
ATOM 4681  O O   . VAL A 1 733  ? 199.522 210.618 172.638 1.00 23.53  ? 729  VAL A O   1 
ATOM 4682  C CB  . VAL A 1 733  ? 197.760 209.122 170.171 1.00 23.53  ? 729  VAL A CB  1 
ATOM 4683  C CG1 . VAL A 1 733  ? 197.319 210.567 170.223 1.00 23.53  ? 729  VAL A CG1 1 
ATOM 4684  C CG2 . VAL A 1 733  ? 198.108 208.768 168.751 1.00 23.53  ? 729  VAL A CG2 1 
ATOM 4685  N N   . SER A 1 734  ? 197.918 209.178 173.266 1.00 27.52  ? 730  SER A N   1 
ATOM 4686  C CA  . SER A 1 734  ? 197.591 209.907 174.481 1.00 27.52  ? 730  SER A CA  1 
ATOM 4687  C C   . SER A 1 734  ? 197.583 208.972 175.680 1.00 27.52  ? 730  SER A C   1 
ATOM 4688  O O   . SER A 1 734  ? 197.883 207.782 175.577 1.00 27.52  ? 730  SER A O   1 
ATOM 4689  C CB  . SER A 1 734  ? 196.239 210.614 174.362 1.00 27.52  ? 730  SER A CB  1 
ATOM 4690  O OG  . SER A 1 734  ? 195.266 209.763 173.790 1.00 27.52  ? 730  SER A OG  1 
ATOM 4691  N N   . MET A 1 735  ? 197.234 209.539 176.832 1.00 36.14  ? 731  MET A N   1 
ATOM 4692  C CA  . MET A 1 735  ? 197.186 208.825 178.096 1.00 36.14  ? 731  MET A CA  1 
ATOM 4693  C C   . MET A 1 735  ? 195.883 209.152 178.807 1.00 36.14  ? 731  MET A C   1 
ATOM 4694  O O   . MET A 1 735  ? 195.033 209.883 178.294 1.00 36.14  ? 731  MET A O   1 
ATOM 4695  C CB  . MET A 1 735  ? 198.364 209.197 178.996 1.00 36.14  ? 731  MET A CB  1 
ATOM 4696  C CG  . MET A 1 735  ? 199.709 208.663 178.573 1.00 36.14  ? 731  MET A CG  1 
ATOM 4697  S SD  . MET A 1 735  ? 200.977 209.327 179.667 1.00 36.14  ? 731  MET A SD  1 
ATOM 4698  C CE  . MET A 1 735  ? 200.561 208.475 181.165 1.00 36.14  ? 731  MET A CE  1 
ATOM 4699  N N   . THR A 1 736  ? 195.734 208.605 180.007 1.00 36.04  ? 732  THR A N   1 
ATOM 4700  C CA  . THR A 1 736  ? 194.546 208.830 180.822 1.00 36.04  ? 732  THR A CA  1 
ATOM 4701  C C   . THR A 1 736  ? 194.829 210.018 181.733 1.00 36.04  ? 732  THR A C   1 
ATOM 4702  O O   . THR A 1 736  ? 195.635 209.938 182.661 1.00 36.04  ? 732  THR A O   1 
ATOM 4703  C CB  . THR A 1 736  ? 194.185 207.572 181.594 1.00 36.04  ? 732  THR A CB  1 
ATOM 4704  O OG1 . THR A 1 736  ? 194.380 206.437 180.742 1.00 36.04  ? 732  THR A OG1 1 
ATOM 4705  C CG2 . THR A 1 736  ? 192.731 207.620 182.006 1.00 36.04  ? 732  THR A CG2 1 
ATOM 4706  N N   . LYS A 1 737  ? 194.208 211.150 181.399 1.00 33.89  ? 733  LYS A N   1 
ATOM 4707  C CA  . LYS A 1 737  ? 194.305 212.401 182.146 1.00 33.89  ? 733  LYS A CA  1 
ATOM 4708  C C   . LYS A 1 737  ? 193.915 212.219 183.608 1.00 33.89  ? 733  LYS A C   1 
ATOM 4709  O O   . LYS A 1 737  ? 192.873 211.639 183.915 1.00 33.89  ? 733  LYS A O   1 
ATOM 4710  C CB  . LYS A 1 737  ? 193.403 213.444 181.484 1.00 33.89  ? 733  LYS A CB  1 
ATOM 4711  C CG  . LYS A 1 737  ? 193.905 213.906 180.128 1.00 33.89  ? 733  LYS A CG  1 
ATOM 4712  C CD  . LYS A 1 737  ? 192.859 214.690 179.353 1.00 33.89  ? 733  LYS A CD  1 
ATOM 4713  C CE  . LYS A 1 737  ? 192.383 215.902 180.117 1.00 33.89  ? 733  LYS A CE  1 
ATOM 4714  N NZ  . LYS A 1 737  ? 191.507 216.762 179.278 1.00 33.89  ? 733  LYS A NZ  1 
ATOM 4715  N N   . THR A 1 738  ? 194.768 212.703 184.509 1.00 35.77  ? 734  THR A N   1 
ATOM 4716  C CA  . THR A 1 738  ? 194.601 212.464 185.937 1.00 35.77  ? 734  THR A CA  1 
ATOM 4717  C C   . THR A 1 738  ? 195.002 213.708 186.718 1.00 35.77  ? 734  THR A C   1 
ATOM 4718  O O   . THR A 1 738  ? 196.049 214.301 186.449 1.00 35.77  ? 734  THR A O   1 
ATOM 4719  C CB  . THR A 1 738  ? 195.443 211.247 186.369 1.00 35.77  ? 734  THR A CB  1 
ATOM 4720  O OG1 . THR A 1 738  ? 194.862 210.054 185.832 1.00 35.77  ? 734  THR A OG1 1 
ATOM 4721  C CG2 . THR A 1 738  ? 195.529 211.113 187.887 1.00 35.77  ? 734  THR A CG2 1 
ATOM 4722  N N   . SER A 1 739  ? 194.169 214.104 187.682 1.00 33.35  ? 735  SER A N   1 
ATOM 4723  C CA  . SER A 1 739  ? 194.500 215.183 188.601 1.00 33.35  ? 735  SER A CA  1 
ATOM 4724  C C   . SER A 1 739  ? 194.383 214.688 190.034 1.00 33.35  ? 735  SER A C   1 
ATOM 4725  O O   . SER A 1 739  ? 193.597 213.787 190.333 1.00 33.35  ? 735  SER A O   1 
ATOM 4726  C CB  . SER A 1 739  ? 193.598 216.399 188.402 1.00 33.35  ? 735  SER A CB  1 
ATOM 4727  O OG  . SER A 1 739  ? 194.069 217.498 189.161 1.00 33.35  ? 735  SER A OG  1 
ATOM 4728  N N   . VAL A 1 740  ? 195.181 215.285 190.919 1.00 36.31  ? 736  VAL A N   1 
ATOM 4729  C CA  . VAL A 1 740  ? 195.294 214.873 192.314 1.00 36.31  ? 736  VAL A CA  1 
ATOM 4730  C C   . VAL A 1 740  ? 194.958 216.057 193.211 1.00 36.31  ? 736  VAL A C   1 
ATOM 4731  O O   . VAL A 1 740  ? 195.464 217.164 192.999 1.00 36.31  ? 736  VAL A O   1 
ATOM 4732  C CB  . VAL A 1 740  ? 196.703 214.335 192.632 1.00 36.31  ? 736  VAL A CB  1 
ATOM 4733  C CG1 . VAL A 1 740  ? 196.805 213.893 194.078 1.00 36.31  ? 736  VAL A CG1 1 
ATOM 4734  C CG2 . VAL A 1 740  ? 197.033 213.160 191.738 1.00 36.31  ? 736  VAL A CG2 1 
ATOM 4735  N N   . ASP A 1 741  ? 194.099 215.822 194.204 1.00 41.43  ? 737  ASP A N   1 
ATOM 4736  C CA  . ASP A 1 741  ? 193.827 216.779 195.271 1.00 41.43  ? 737  ASP A CA  1 
ATOM 4737  C C   . ASP A 1 741  ? 194.556 216.311 196.528 1.00 41.43  ? 737  ASP A C   1 
ATOM 4738  O O   . ASP A 1 741  ? 194.226 215.259 197.086 1.00 41.43  ? 737  ASP A O   1 
ATOM 4739  C CB  . ASP A 1 741  ? 192.326 216.907 195.516 1.00 41.43  ? 737  ASP A CB  1 
ATOM 4740  C CG  . ASP A 1 741  ? 191.989 218.003 196.505 1.00 41.43  ? 737  ASP A CG  1 
ATOM 4741  O OD1 . ASP A 1 741  ? 192.647 219.062 196.464 1.00 41.43  ? 737  ASP A OD1 1 
ATOM 4742  O OD2 . ASP A 1 741  ? 191.058 217.811 197.315 1.00 41.43  ? 737  ASP A OD2 1 
ATOM 4743  N N   . CYS A 1 742  ? 195.561 217.084 196.956 1.00 43.13  ? 738  CYS A N   1 
ATOM 4744  C CA  . CYS A 1 742  ? 196.394 216.690 198.091 1.00 43.13  ? 738  CYS A CA  1 
ATOM 4745  C C   . CYS A 1 742  ? 195.638 216.678 199.409 1.00 43.13  ? 738  CYS A C   1 
ATOM 4746  O O   . CYS A 1 742  ? 195.921 215.840 200.273 1.00 43.13  ? 738  CYS A O   1 
ATOM 4747  C CB  . CYS A 1 742  ? 197.577 217.632 198.234 1.00 43.13  ? 738  CYS A CB  1 
ATOM 4748  S SG  . CYS A 1 742  ? 198.901 217.438 197.071 1.00 43.13  ? 738  CYS A SG  1 
ATOM 4749  N N   . THR A 1 743  ? 194.707 217.613 199.601 1.00 45.77  ? 739  THR A N   1 
ATOM 4750  C CA  . THR A 1 743  ? 194.026 217.745 200.884 1.00 45.77  ? 739  THR A CA  1 
ATOM 4751  C C   . THR A 1 743  ? 193.083 216.573 201.148 1.00 45.77  ? 739  THR A C   1 
ATOM 4752  O O   . THR A 1 743  ? 192.752 216.296 202.306 1.00 45.77  ? 739  THR A O   1 
ATOM 4753  C CB  . THR A 1 743  ? 193.288 219.089 200.914 1.00 45.77  ? 739  THR A CB  1 
ATOM 4754  O OG1 . THR A 1 743  ? 194.156 220.101 200.392 1.00 45.77  ? 739  THR A OG1 1 
ATOM 4755  C CG2 . THR A 1 743  ? 192.918 219.500 202.342 1.00 45.77  ? 739  THR A CG2 1 
ATOM 4756  N N   . MET A 1 744  ? 192.695 215.835 200.113 1.00 46.54  ? 740  MET A N   1 
ATOM 4757  C CA  . MET A 1 744  ? 191.950 214.599 200.290 1.00 46.54  ? 740  MET A CA  1 
ATOM 4758  C C   . MET A 1 744  ? 192.829 213.364 200.244 1.00 46.54  ? 740  MET A C   1 
ATOM 4759  O O   . MET A 1 744  ? 192.542 212.388 200.940 1.00 46.54  ? 740  MET A O   1 
ATOM 4760  C CB  . MET A 1 744  ? 190.862 214.465 199.224 1.00 46.54  ? 740  MET A CB  1 
ATOM 4761  C CG  . MET A 1 744  ? 189.751 215.476 199.342 1.00 46.54  ? 740  MET A CG  1 
ATOM 4762  S SD  . MET A 1 744  ? 188.472 215.170 198.119 1.00 46.54  ? 740  MET A SD  1 
ATOM 4763  C CE  . MET A 1 744  ? 187.779 213.647 198.760 1.00 46.54  ? 740  MET A CE  1 
ATOM 4764  N N   . TYR A 1 745  ? 193.883 213.371 199.427 1.00 39.41  ? 741  TYR A N   1 
ATOM 4765  C CA  . TYR A 1 745  ? 194.765 212.213 199.360 1.00 39.41  ? 741  TYR A CA  1 
ATOM 4766  C C   . TYR A 1 745  ? 195.607 212.096 200.622 1.00 39.41  ? 741  TYR A C   1 
ATOM 4767  O O   . TYR A 1 745  ? 195.558 211.080 201.324 1.00 39.41  ? 741  TYR A O   1 
ATOM 4768  C CB  . TYR A 1 745  ? 195.661 212.289 198.122 1.00 39.41  ? 741  TYR A CB  1 
ATOM 4769  C CG  . TYR A 1 745  ? 196.708 211.199 198.088 1.00 39.41  ? 741  TYR A CG  1 
ATOM 4770  C CD1 . TYR A 1 745  ? 196.367 209.909 197.723 1.00 39.41  ? 741  TYR A CD1 1 
ATOM 4771  C CD2 . TYR A 1 745  ? 198.035 211.458 198.408 1.00 39.41  ? 741  TYR A CD2 1 
ATOM 4772  C CE1 . TYR A 1 745  ? 197.308 208.909 197.691 1.00 39.41  ? 741  TYR A CE1 1 
ATOM 4773  C CE2 . TYR A 1 745  ? 198.982 210.457 198.384 1.00 39.41  ? 741  TYR A CE2 1 
ATOM 4774  C CZ  . TYR A 1 745  ? 198.609 209.186 198.026 1.00 39.41  ? 741  TYR A CZ  1 
ATOM 4775  O OH  . TYR A 1 745  ? 199.539 208.179 197.989 1.00 39.41  ? 741  TYR A OH  1 
ATOM 4776  N N   . ILE A 1 746  ? 196.399 213.128 200.917 1.00 42.57  ? 742  ILE A N   1 
ATOM 4777  C CA  . ILE A 1 746  ? 197.335 213.060 202.032 1.00 42.57  ? 742  ILE A CA  1 
ATOM 4778  C C   . ILE A 1 746  ? 196.607 213.121 203.367 1.00 42.57  ? 742  ILE A C   1 
ATOM 4779  O O   . ILE A 1 746  ? 196.972 212.414 204.314 1.00 42.57  ? 742  ILE A O   1 
ATOM 4780  C CB  . ILE A 1 746  ? 198.375 214.186 201.910 1.00 42.57  ? 742  ILE A CB  1 
ATOM 4781  C CG1 . ILE A 1 746  ? 199.001 214.186 200.521 1.00 42.57  ? 742  ILE A CG1 1 
ATOM 4782  C CG2 . ILE A 1 746  ? 199.467 213.986 202.900 1.00 42.57  ? 742  ILE A CG2 1 
ATOM 4783  C CD1 . ILE A 1 746  ? 200.003 215.291 200.306 1.00 42.57  ? 742  ILE A CD1 1 
ATOM 4784  N N   . CYS A 1 747  ? 195.552 213.923 203.464 1.00 50.37  ? 743  CYS A N   1 
ATOM 4785  C CA  . CYS A 1 747  ? 194.896 214.177 204.739 1.00 50.37  ? 743  CYS A CA  1 
ATOM 4786  C C   . CYS A 1 747  ? 193.594 213.414 204.913 1.00 50.37  ? 743  CYS A C   1 
ATOM 4787  O O   . CYS A 1 747  ? 193.440 212.679 205.892 1.00 50.37  ? 743  CYS A O   1 
ATOM 4788  C CB  . CYS A 1 747  ? 194.640 215.677 204.900 1.00 50.37  ? 743  CYS A CB  1 
ATOM 4789  S SG  . CYS A 1 747  ? 196.146 216.623 205.089 1.00 50.37  ? 743  CYS A SG  1 
ATOM 4790  N N   . GLY A 1 748  ? 192.653 213.558 203.989 1.00 56.92  ? 744  GLY A N   1 
ATOM 4791  C CA  . GLY A 1 748  ? 191.371 212.902 204.145 1.00 56.92  ? 744  GLY A CA  1 
ATOM 4792  C C   . GLY A 1 748  ? 190.505 213.534 205.214 1.00 56.92  ? 744  GLY A C   1 
ATOM 4793  O O   . GLY A 1 748  ? 190.291 212.928 206.268 1.00 56.92  ? 744  GLY A O   1 
ATOM 4794  N N   . ASP A 1 749  ? 189.999 214.745 204.921 1.00 58.10  ? 745  ASP A N   1 
ATOM 4795  C CA  . ASP A 1 749  ? 189.162 215.608 205.789 1.00 58.10  ? 745  ASP A CA  1 
ATOM 4796  C C   . ASP A 1 749  ? 189.653 215.681 207.238 1.00 58.10  ? 745  ASP A C   1 
ATOM 4797  O O   . ASP A 1 749  ? 188.863 215.633 208.182 1.00 58.10  ? 745  ASP A O   1 
ATOM 4798  C CB  . ASP A 1 749  ? 187.660 215.248 205.742 1.00 58.10  ? 745  ASP A CB  1 
ATOM 4799  C CG  . ASP A 1 749  ? 187.352 213.795 206.073 1.00 58.10  ? 745  ASP A CG  1 
ATOM 4800  O OD1 . ASP A 1 749  ? 187.530 212.920 205.200 1.00 58.10  ? 745  ASP A OD1 1 
ATOM 4801  O OD2 . ASP A 1 749  ? 186.841 213.540 207.183 1.00 58.10  ? 745  ASP A OD2 1 
ATOM 4802  N N   . SER A 1 750  ? 190.966 215.800 207.416 1.00 62.40  ? 746  SER A N   1 
ATOM 4803  C CA  . SER A 1 750  ? 191.575 216.047 208.717 1.00 62.40  ? 746  SER A CA  1 
ATOM 4804  C C   . SER A 1 750  ? 192.121 217.470 208.739 1.00 62.40  ? 746  SER A C   1 
ATOM 4805  O O   . SER A 1 750  ? 192.970 217.824 207.914 1.00 62.40  ? 746  SER A O   1 
ATOM 4806  C CB  . SER A 1 750  ? 192.683 215.032 208.995 1.00 62.40  ? 746  SER A CB  1 
ATOM 4807  O OG  . SER A 1 750  ? 193.501 215.444 210.073 1.00 62.40  ? 746  SER A OG  1 
ATOM 4808  N N   . THR A 1 751  ? 191.625 218.287 209.672 1.00 62.98  ? 747  THR A N   1 
ATOM 4809  C CA  . THR A 1 751  ? 192.054 219.683 209.736 1.00 62.98  ? 747  THR A CA  1 
ATOM 4810  C C   . THR A 1 751  ? 193.461 219.817 210.311 1.00 62.98  ? 747  THR A C   1 
ATOM 4811  O O   . THR A 1 751  ? 194.215 220.714 209.916 1.00 62.98  ? 747  THR A O   1 
ATOM 4812  C CB  . THR A 1 751  ? 191.049 220.510 210.541 1.00 62.98  ? 747  THR A CB  1 
ATOM 4813  O OG1 . THR A 1 751  ? 191.602 221.803 210.819 1.00 62.98  ? 747  THR A OG1 1 
ATOM 4814  C CG2 . THR A 1 751  ? 190.658 219.812 211.841 1.00 62.98  ? 747  THR A CG2 1 
ATOM 4815  N N   . GLU A 1 752  ? 193.826 218.945 211.254 1.00 66.79  ? 748  GLU A N   1 
ATOM 4816  C CA  . GLU A 1 752  ? 195.163 218.978 211.838 1.00 66.79  ? 748  GLU A CA  1 
ATOM 4817  C C   . GLU A 1 752  ? 196.222 218.531 210.836 1.00 66.79  ? 748  GLU A C   1 
ATOM 4818  O O   . GLU A 1 752  ? 197.372 218.984 210.898 1.00 66.79  ? 748  GLU A O   1 
ATOM 4819  C CB  . GLU A 1 752  ? 195.196 218.120 213.107 1.00 66.79  ? 748  GLU A CB  1 
ATOM 4820  C CG  . GLU A 1 752  ? 194.797 216.660 212.901 1.00 66.79  ? 748  GLU A CG  1 
ATOM 4821  C CD  . GLU A 1 752  ? 193.301 216.435 213.057 1.00 66.79  ? 748  GLU A CD  1 
ATOM 4822  O OE1 . GLU A 1 752  ? 192.563 217.433 213.202 1.00 66.79  ? 748  GLU A OE1 1 
ATOM 4823  O OE2 . GLU A 1 752  ? 192.855 215.273 212.976 1.00 66.79  ? 748  GLU A OE2 1 
ATOM 4824  N N   . CYS A 1 753  ? 195.861 217.633 209.916 1.00 60.45  ? 749  CYS A N   1 
ATOM 4825  C CA  . CYS A 1 753  ? 196.768 217.282 208.830 1.00 60.45  ? 749  CYS A CA  1 
ATOM 4826  C C   . CYS A 1 753  ? 196.943 218.449 207.871 1.00 60.45  ? 749  CYS A C   1 
ATOM 4827  O O   . CYS A 1 753  ? 198.051 218.701 207.384 1.00 60.45  ? 749  CYS A O   1 
ATOM 4828  C CB  . CYS A 1 753  ? 196.250 216.053 208.085 1.00 60.45  ? 749  CYS A CB  1 
ATOM 4829  S SG  . CYS A 1 753  ? 197.151 215.654 206.566 1.00 60.45  ? 749  CYS A SG  1 
ATOM 4830  N N   . SER A 1 754  ? 195.851 219.160 207.577 1.00 58.32  ? 750  SER A N   1 
ATOM 4831  C CA  . SER A 1 754  ? 195.909 220.287 206.651 1.00 58.32  ? 750  SER A CA  1 
ATOM 4832  C C   . SER A 1 754  ? 196.717 221.440 207.230 1.00 58.32  ? 750  SER A C   1 
ATOM 4833  O O   . SER A 1 754  ? 197.345 222.201 206.486 1.00 58.32  ? 750  SER A O   1 
ATOM 4834  C CB  . SER A 1 754  ? 194.497 220.748 206.299 1.00 58.32  ? 750  SER A CB  1 
ATOM 4835  O OG  . SER A 1 754  ? 194.028 221.697 207.239 1.00 58.32  ? 750  SER A OG  1 
ATOM 4836  N N   . ASN A 1 755  ? 196.700 221.592 208.556 1.00 58.42  ? 751  ASN A N   1 
ATOM 4837  C CA  . ASN A 1 755  ? 197.485 222.640 209.201 1.00 58.42  ? 751  ASN A CA  1 
ATOM 4838  C C   . ASN A 1 755  ? 198.979 222.373 209.065 1.00 58.42  ? 751  ASN A C   1 
ATOM 4839  O O   . ASN A 1 755  ? 199.760 223.286 208.777 1.00 58.42  ? 751  ASN A O   1 
ATOM 4840  C CB  . ASN A 1 755  ? 197.085 222.757 210.669 1.00 58.42  ? 751  ASN A CB  1 
ATOM 4841  C CG  . ASN A 1 755  ? 195.814 223.553 210.858 1.00 58.42  ? 751  ASN A CG  1 
ATOM 4842  O OD1 . ASN A 1 755  ? 194.982 223.637 209.955 1.00 58.42  ? 751  ASN A OD1 1 
ATOM 4843  N ND2 . ASN A 1 755  ? 195.656 224.144 212.035 1.00 58.42  ? 751  ASN A ND2 1 
ATOM 4844  N N   . LEU A 1 756  ? 199.395 221.122 209.267 1.00 57.80  ? 752  LEU A N   1 
ATOM 4845  C CA  . LEU A 1 756  ? 200.802 220.786 209.083 1.00 57.80  ? 752  LEU A CA  1 
ATOM 4846  C C   . LEU A 1 756  ? 201.171 220.673 207.611 1.00 57.80  ? 752  LEU A C   1 
ATOM 4847  O O   . LEU A 1 756  ? 202.345 220.818 207.259 1.00 57.80  ? 752  LEU A O   1 
ATOM 4848  C CB  . LEU A 1 756  ? 201.147 219.494 209.818 1.00 57.80  ? 752  LEU A CB  1 
ATOM 4849  C CG  . LEU A 1 756  ? 200.705 219.395 211.276 1.00 57.80  ? 752  LEU A CG  1 
ATOM 4850  C CD1 . LEU A 1 756  ? 201.262 218.136 211.873 1.00 57.80  ? 752  LEU A CD1 1 
ATOM 4851  C CD2 . LEU A 1 756  ? 201.189 220.597 212.074 1.00 57.80  ? 752  LEU A CD2 1 
ATOM 4852  N N   . LEU A 1 757  ? 200.197 220.401 206.741 1.00 55.15  ? 753  LEU A N   1 
ATOM 4853  C CA  . LEU A 1 757  ? 200.473 220.429 205.309 1.00 55.15  ? 753  LEU A CA  1 
ATOM 4854  C C   . LEU A 1 757  ? 200.696 221.858 204.830 1.00 55.15  ? 753  LEU A C   1 
ATOM 4855  O O   . LEU A 1 757  ? 201.440 222.090 203.869 1.00 55.15  ? 753  LEU A O   1 
ATOM 4856  C CB  . LEU A 1 757  ? 199.337 219.758 204.540 1.00 55.15  ? 753  LEU A CB  1 
ATOM 4857  C CG  . LEU A 1 757  ? 199.597 219.391 203.079 1.00 55.15  ? 753  LEU A CG  1 
ATOM 4858  C CD1 . LEU A 1 757  ? 200.970 218.767 202.901 1.00 55.15  ? 753  LEU A CD1 1 
ATOM 4859  C CD2 . LEU A 1 757  ? 198.519 218.450 202.579 1.00 55.15  ? 753  LEU A CD2 1 
ATOM 4860  N N   . LEU A 1 758  ? 200.058 222.830 205.489 1.00 57.64  ? 754  LEU A N   1 
ATOM 4861  C CA  . LEU A 1 758  ? 200.379 224.233 205.248 1.00 57.64  ? 754  LEU A CA  1 
ATOM 4862  C C   . LEU A 1 758  ? 201.788 224.577 205.715 1.00 57.64  ? 754  LEU A C   1 
ATOM 4863  O O   . LEU A 1 758  ? 202.430 225.461 205.138 1.00 57.64  ? 754  LEU A O   1 
ATOM 4864  C CB  . LEU A 1 758  ? 199.355 225.133 205.938 1.00 57.64  ? 754  LEU A CB  1 
ATOM 4865  C CG  . LEU A 1 758  ? 198.305 225.798 205.047 1.00 57.64  ? 754  LEU A CG  1 
ATOM 4866  C CD1 . LEU A 1 758  ? 197.355 224.781 204.444 1.00 57.64  ? 754  LEU A CD1 1 
ATOM 4867  C CD2 . LEU A 1 758  ? 197.533 226.834 205.846 1.00 57.64  ? 754  LEU A CD2 1 
ATOM 4868  N N   . GLN A 1 759  ? 202.287 223.892 206.746 1.00 57.61  ? 755  GLN A N   1 
ATOM 4869  C CA  . GLN A 1 759  ? 203.654 224.092 207.218 1.00 57.61  ? 755  GLN A CA  1 
ATOM 4870  C C   . GLN A 1 759  ? 204.707 223.531 206.271 1.00 57.61  ? 755  GLN A C   1 
ATOM 4871  O O   . GLN A 1 759  ? 205.895 223.796 206.476 1.00 57.61  ? 755  GLN A O   1 
ATOM 4872  C CB  . GLN A 1 759  ? 203.828 223.463 208.601 1.00 57.61  ? 755  GLN A CB  1 
ATOM 4873  C CG  . GLN A 1 759  ? 202.960 224.077 209.685 1.00 57.61  ? 755  GLN A CG  1 
ATOM 4874  C CD  . GLN A 1 759  ? 202.866 225.586 209.577 1.00 57.61  ? 755  GLN A CD  1 
ATOM 4875  O OE1 . GLN A 1 759  ? 203.866 226.293 209.707 1.00 57.61  ? 755  GLN A OE1 1 
ATOM 4876  N NE2 . GLN A 1 759  ? 201.661 226.088 209.333 1.00 57.61  ? 755  GLN A NE2 1 
ATOM 4877  N N   . TYR A 1 760  ? 204.320 222.769 205.249 1.00 59.45  ? 756  TYR A N   1 
ATOM 4878  C CA  . TYR A 1 760  ? 205.256 222.284 204.246 1.00 59.45  ? 756  TYR A CA  1 
ATOM 4879  C C   . TYR A 1 760  ? 205.275 223.183 203.020 1.00 59.45  ? 756  TYR A C   1 
ATOM 4880  O O   . TYR A 1 760  ? 205.853 222.816 201.992 1.00 59.45  ? 756  TYR A O   1 
ATOM 4881  C CB  . TYR A 1 760  ? 204.916 220.846 203.855 1.00 59.45  ? 756  TYR A CB  1 
ATOM 4882  C CG  . TYR A 1 760  ? 205.524 219.813 204.776 1.00 59.45  ? 756  TYR A CG  1 
ATOM 4883  C CD1 . TYR A 1 760  ? 205.092 219.695 206.090 1.00 59.45  ? 756  TYR A CD1 1 
ATOM 4884  C CD2 . TYR A 1 760  ? 206.528 218.962 204.337 1.00 59.45  ? 756  TYR A CD2 1 
ATOM 4885  C CE1 . TYR A 1 760  ? 205.636 218.763 206.941 1.00 59.45  ? 756  TYR A CE1 1 
ATOM 4886  C CE2 . TYR A 1 760  ? 207.082 218.020 205.185 1.00 59.45  ? 756  TYR A CE2 1 
ATOM 4887  C CZ  . TYR A 1 760  ? 206.629 217.929 206.487 1.00 59.45  ? 756  TYR A CZ  1 
ATOM 4888  O OH  . TYR A 1 760  ? 207.166 217.003 207.348 1.00 59.45  ? 756  TYR A OH  1 
ATOM 4889  N N   . GLY A 1 761  ? 204.652 224.353 203.117 1.00 54.41  ? 757  GLY A N   1 
ATOM 4890  C CA  . GLY A 1 761  ? 204.742 225.344 202.059 1.00 54.41  ? 757  GLY A CA  1 
ATOM 4891  C C   . GLY A 1 761  ? 203.903 224.992 200.853 1.00 54.41  ? 757  GLY A C   1 
ATOM 4892  O O   . GLY A 1 761  ? 202.720 224.651 200.962 1.00 54.41  ? 757  GLY A O   1 
ATOM 4893  N N   . SER A 1 762  ? 204.524 225.065 199.679 1.00 47.12  ? 758  SER A N   1 
ATOM 4894  C CA  . SER A 1 762  ? 203.825 224.912 198.406 1.00 47.12  ? 758  SER A CA  1 
ATOM 4895  C C   . SER A 1 762  ? 204.498 223.790 197.630 1.00 47.12  ? 758  SER A C   1 
ATOM 4896  O O   . SER A 1 762  ? 205.352 224.027 196.775 1.00 47.12  ? 758  SER A O   1 
ATOM 4897  C CB  . SER A 1 762  ? 203.827 226.218 197.626 1.00 47.12  ? 758  SER A CB  1 
ATOM 4898  O OG  . SER A 1 762  ? 205.057 226.396 196.947 1.00 47.12  ? 758  SER A OG  1 
ATOM 4899  N N   . PHE A 1 763  ? 204.100 222.560 197.938 1.00 46.21  ? 759  PHE A N   1 
ATOM 4900  C CA  . PHE A 1 763  ? 204.407 221.404 197.110 1.00 46.21  ? 759  PHE A CA  1 
ATOM 4901  C C   . PHE A 1 763  ? 203.240 221.017 196.222 1.00 46.21  ? 759  PHE A C   1 
ATOM 4902  O O   . PHE A 1 763  ? 203.444 220.612 195.076 1.00 46.21  ? 759  PHE A O   1 
ATOM 4903  C CB  . PHE A 1 763  ? 204.794 220.204 197.977 1.00 46.21  ? 759  PHE A CB  1 
ATOM 4904  C CG  . PHE A 1 763  ? 206.239 220.179 198.369 1.00 46.21  ? 759  PHE A CG  1 
ATOM 4905  C CD1 . PHE A 1 763  ? 207.230 220.161 197.401 1.00 46.21  ? 759  PHE A CD1 1 
ATOM 4906  C CD2 . PHE A 1 763  ? 206.608 220.159 199.703 1.00 46.21  ? 759  PHE A CD2 1 
ATOM 4907  C CE1 . PHE A 1 763  ? 208.565 220.133 197.758 1.00 46.21  ? 759  PHE A CE1 1 
ATOM 4908  C CE2 . PHE A 1 763  ? 207.943 220.129 200.066 1.00 46.21  ? 759  PHE A CE2 1 
ATOM 4909  C CZ  . PHE A 1 763  ? 208.921 220.117 199.091 1.00 46.21  ? 759  PHE A CZ  1 
ATOM 4910  N N   . CYS A 1 764  ? 202.019 221.142 196.730 1.00 49.37  ? 760  CYS A N   1 
ATOM 4911  C CA  . CYS A 1 764  ? 200.850 220.700 195.988 1.00 49.37  ? 760  CYS A CA  1 
ATOM 4912  C C   . CYS A 1 764  ? 200.343 221.734 194.997 1.00 49.37  ? 760  CYS A C   1 
ATOM 4913  O O   . CYS A 1 764  ? 199.496 221.405 194.162 1.00 49.37  ? 760  CYS A O   1 
ATOM 4914  C CB  . CYS A 1 764  ? 199.760 220.295 196.967 1.00 49.37  ? 760  CYS A CB  1 
ATOM 4915  S SG  . CYS A 1 764  ? 200.225 218.781 197.809 1.00 49.37  ? 760  CYS A SG  1 
ATOM 4916  N N   . THR A 1 765  ? 200.817 222.975 195.079 1.00 45.48  ? 761  THR A N   1 
ATOM 4917  C CA  . THR A 1 765  ? 200.657 223.878 193.947 1.00 45.48  ? 761  THR A CA  1 
ATOM 4918  C C   . THR A 1 765  ? 201.544 223.440 192.791 1.00 45.48  ? 761  THR A C   1 
ATOM 4919  O O   . THR A 1 765  ? 201.162 223.562 191.623 1.00 45.48  ? 761  THR A O   1 
ATOM 4920  C CB  . THR A 1 765  ? 200.975 225.312 194.360 1.00 45.48  ? 761  THR A CB  1 
ATOM 4921  O OG1 . THR A 1 765  ? 200.419 225.567 195.655 1.00 45.48  ? 761  THR A OG1 1 
ATOM 4922  C CG2 . THR A 1 765  ? 200.377 226.291 193.368 1.00 45.48  ? 761  THR A CG2 1 
ATOM 4923  N N   . GLN A 1 766  ? 202.738 222.928 193.102 1.00 46.62  ? 762  GLN A N   1 
ATOM 4924  C CA  . GLN A 1 766  ? 203.624 222.404 192.068 1.00 46.62  ? 762  GLN A CA  1 
ATOM 4925  C C   . GLN A 1 766  ? 203.084 221.108 191.484 1.00 46.62  ? 762  GLN A C   1 
ATOM 4926  O O   . GLN A 1 766  ? 203.202 220.869 190.276 1.00 46.62  ? 762  GLN A O   1 
ATOM 4927  C CB  . GLN A 1 766  ? 205.013 222.152 192.644 1.00 46.62  ? 762  GLN A CB  1 
ATOM 4928  C CG  . GLN A 1 766  ? 205.695 223.354 193.238 1.00 46.62  ? 762  GLN A CG  1 
ATOM 4929  C CD  . GLN A 1 766  ? 207.032 222.982 193.842 1.00 46.62  ? 762  GLN A CD  1 
ATOM 4930  O OE1 . GLN A 1 766  ? 207.446 221.826 193.783 1.00 46.62  ? 762  GLN A OE1 1 
ATOM 4931  N NE2 . GLN A 1 766  ? 207.699 223.950 194.456 1.00 46.62  ? 762  GLN A NE2 1 
ATOM 4932  N N   . LEU A 1 767  ? 202.522 220.246 192.335 1.00 47.04  ? 763  LEU A N   1 
ATOM 4933  C CA  . LEU A 1 767  ? 202.040 218.946 191.883 1.00 47.04  ? 763  LEU A CA  1 
ATOM 4934  C C   . LEU A 1 767  ? 200.819 219.094 190.989 1.00 47.04  ? 763  LEU A C   1 
ATOM 4935  O O   . LEU A 1 767  ? 200.680 218.383 189.988 1.00 47.04  ? 763  LEU A O   1 
ATOM 4936  C CB  . LEU A 1 767  ? 201.717 218.064 193.085 1.00 47.04  ? 763  LEU A CB  1 
ATOM 4937  C CG  . LEU A 1 767  ? 202.935 217.554 193.857 1.00 47.04  ? 763  LEU A CG  1 
ATOM 4938  C CD1 . LEU A 1 767  ? 202.515 216.709 195.046 1.00 47.04  ? 763  LEU A CD1 1 
ATOM 4939  C CD2 . LEU A 1 767  ? 203.887 216.798 192.955 1.00 47.04  ? 763  LEU A CD2 1 
ATOM 4940  N N   . ASN A 1 768  ? 199.921 220.014 191.338 1.00 45.67  ? 764  ASN A N   1 
ATOM 4941  C CA  . ASN A 1 768  ? 198.755 220.256 190.502 1.00 45.67  ? 764  ASN A CA  1 
ATOM 4942  C C   . ASN A 1 768  ? 199.132 220.960 189.208 1.00 45.67  ? 764  ASN A C   1 
ATOM 4943  O O   . ASN A 1 768  ? 198.464 220.769 188.189 1.00 45.67  ? 764  ASN A O   1 
ATOM 4944  C CB  . ASN A 1 768  ? 197.723 221.073 191.272 1.00 45.67  ? 764  ASN A CB  1 
ATOM 4945  C CG  . ASN A 1 768  ? 197.005 220.256 192.321 1.00 45.67  ? 764  ASN A CG  1 
ATOM 4946  O OD1 . ASN A 1 768  ? 197.583 219.348 192.917 1.00 45.67  ? 764  ASN A OD1 1 
ATOM 4947  N ND2 . ASN A 1 768  ? 195.739 220.575 192.558 1.00 45.67  ? 764  ASN A ND2 1 
ATOM 4948  N N   . ARG A 1 769  ? 200.183 221.783 189.228 1.00 42.57  ? 765  ARG A N   1 
ATOM 4949  C CA  . ARG A 1 769  ? 200.637 222.434 188.003 1.00 42.57  ? 765  ARG A CA  1 
ATOM 4950  C C   . ARG A 1 769  ? 201.297 221.439 187.058 1.00 42.57  ? 765  ARG A C   1 
ATOM 4951  O O   . ARG A 1 769  ? 201.134 221.530 185.835 1.00 42.57  ? 765  ARG A O   1 
ATOM 4952  C CB  . ARG A 1 769  ? 201.596 223.574 188.336 1.00 42.57  ? 765  ARG A CB  1 
ATOM 4953  C CG  . ARG A 1 769  ? 202.014 224.397 187.136 1.00 42.57  ? 765  ARG A CG  1 
ATOM 4954  C CD  . ARG A 1 769  ? 202.369 225.820 187.516 1.00 42.57  ? 765  ARG A CD  1 
ATOM 4955  N NE  . ARG A 1 769  ? 203.341 225.873 188.601 1.00 42.57  ? 765  ARG A NE  1 
ATOM 4956  C CZ  . ARG A 1 769  ? 203.149 226.534 189.735 1.00 42.57  ? 765  ARG A CZ  1 
ATOM 4957  N NH1 . ARG A 1 769  ? 202.022 227.203 189.927 1.00 42.57  ? 765  ARG A NH1 1 
ATOM 4958  N NH2 . ARG A 1 769  ? 204.085 226.531 190.674 1.00 42.57  ? 765  ARG A NH2 1 
ATOM 4959  N N   . ALA A 1 770  ? 202.064 220.493 187.606 1.00 37.36  ? 766  ALA A N   1 
ATOM 4960  C CA  . ALA A 1 770  ? 202.717 219.483 186.779 1.00 37.36  ? 766  ALA A CA  1 
ATOM 4961  C C   . ALA A 1 770  ? 201.703 218.543 186.145 1.00 37.36  ? 766  ALA A C   1 
ATOM 4962  O O   . ALA A 1 770  ? 201.864 218.130 184.992 1.00 37.36  ? 766  ALA A O   1 
ATOM 4963  C CB  . ALA A 1 770  ? 203.724 218.696 187.613 1.00 37.36  ? 766  ALA A CB  1 
ATOM 4964  N N   . LEU A 1 771  ? 200.653 218.190 186.884 1.00 36.50  ? 767  LEU A N   1 
ATOM 4965  C CA  . LEU A 1 771  ? 199.651 217.273 186.354 1.00 36.50  ? 767  LEU A CA  1 
ATOM 4966  C C   . LEU A 1 771  ? 198.691 217.964 185.394 1.00 36.50  ? 767  LEU A C   1 
ATOM 4967  O O   . LEU A 1 771  ? 198.136 217.312 184.505 1.00 36.50  ? 767  LEU A O   1 
ATOM 4968  C CB  . LEU A 1 771  ? 198.903 216.621 187.506 1.00 36.50  ? 767  LEU A CB  1 
ATOM 4969  C CG  . LEU A 1 771  ? 199.689 215.403 187.975 1.00 36.50  ? 767  LEU A CG  1 
ATOM 4970  C CD1 . LEU A 1 771  ? 199.198 214.927 189.306 1.00 36.50  ? 767  LEU A CD1 1 
ATOM 4971  C CD2 . LEU A 1 771  ? 199.587 214.299 186.952 1.00 36.50  ? 767  LEU A CD2 1 
ATOM 4972  N N   . THR A 1 772  ? 198.464 219.267 185.566 1.00 36.70  ? 768  THR A N   1 
ATOM 4973  C CA  . THR A 1 772  ? 197.657 220.005 184.600 1.00 36.70  ? 768  THR A CA  1 
ATOM 4974  C C   . THR A 1 772  ? 198.421 220.196 183.295 1.00 36.70  ? 768  THR A C   1 
ATOM 4975  O O   . THR A 1 772  ? 197.833 220.143 182.208 1.00 36.70  ? 768  THR A O   1 
ATOM 4976  C CB  . THR A 1 772  ? 197.234 221.349 185.202 1.00 36.70  ? 768  THR A CB  1 
ATOM 4977  O OG1 . THR A 1 772  ? 196.465 221.112 186.386 1.00 36.70  ? 768  THR A OG1 1 
ATOM 4978  C CG2 . THR A 1 772  ? 196.382 222.162 184.238 1.00 36.70  ? 768  THR A CG2 1 
ATOM 4979  N N   . GLY A 1 773  ? 199.739 220.386 183.386 1.00 34.05  ? 769  GLY A N   1 
ATOM 4980  C CA  . GLY A 1 773  ? 200.553 220.497 182.185 1.00 34.05  ? 769  GLY A CA  1 
ATOM 4981  C C   . GLY A 1 773  ? 200.605 219.208 181.387 1.00 34.05  ? 769  GLY A C   1 
ATOM 4982  O O   . GLY A 1 773  ? 200.750 219.232 180.164 1.00 34.05  ? 769  GLY A O   1 
ATOM 4983  N N   . ILE A 1 774  ? 200.511 218.067 182.071 1.00 32.68  ? 770  ILE A N   1 
ATOM 4984  C CA  . ILE A 1 774  ? 200.391 216.786 181.380 1.00 32.68  ? 770  ILE A CA  1 
ATOM 4985  C C   . ILE A 1 774  ? 199.035 216.677 180.694 1.00 32.68  ? 770  ILE A C   1 
ATOM 4986  O O   . ILE A 1 774  ? 198.940 216.235 179.543 1.00 32.68  ? 770  ILE A O   1 
ATOM 4987  C CB  . ILE A 1 774  ? 200.632 215.629 182.368 1.00 32.68  ? 770  ILE A CB  1 
ATOM 4988  C CG1 . ILE A 1 774  ? 202.102 215.568 182.763 1.00 32.68  ? 770  ILE A CG1 1 
ATOM 4989  C CG2 . ILE A 1 774  ? 200.226 214.297 181.781 1.00 32.68  ? 770  ILE A CG2 1 
ATOM 4990  C CD1 . ILE A 1 774  ? 202.366 214.651 183.925 1.00 32.68  ? 770  ILE A CD1 1 
ATOM 4991  N N   . ALA A 1 775  ? 197.971 217.108 181.376 1.00 33.51  ? 771  ALA A N   1 
ATOM 4992  C CA  . ALA A 1 775  ? 196.616 216.935 180.859 1.00 33.51  ? 771  ALA A CA  1 
ATOM 4993  C C   . ALA A 1 775  ? 196.357 217.799 179.629 1.00 33.51  ? 771  ALA A C   1 
ATOM 4994  O O   . ALA A 1 775  ? 195.647 217.377 178.711 1.00 33.51  ? 771  ALA A O   1 
ATOM 4995  C CB  . ALA A 1 775  ? 195.599 217.243 181.953 1.00 33.51  ? 771  ALA A CB  1 
ATOM 4996  N N   . VAL A 1 776  ? 196.906 219.015 179.597 1.00 33.98  ? 772  VAL A N   1 
ATOM 4997  C CA  . VAL A 1 776  ? 196.786 219.845 178.401 1.00 33.98  ? 772  VAL A CA  1 
ATOM 4998  C C   . VAL A 1 776  ? 197.689 219.319 177.287 1.00 33.98  ? 772  VAL A C   1 
ATOM 4999  O O   . VAL A 1 776  ? 197.447 219.580 176.102 1.00 33.98  ? 772  VAL A O   1 
ATOM 5000  C CB  . VAL A 1 776  ? 197.072 221.324 178.753 1.00 33.98  ? 772  VAL A CB  1 
ATOM 5001  C CG1 . VAL A 1 776  ? 198.548 221.568 179.026 1.00 33.98  ? 772  VAL A CG1 1 
ATOM 5002  C CG2 . VAL A 1 776  ? 196.550 222.269 177.678 1.00 33.98  ? 772  VAL A CG2 1 
ATOM 5003  N N   . GLU A 1 777  ? 198.727 218.555 177.640 1.00 32.98  ? 773  GLU A N   1 
ATOM 5004  C CA  . GLU A 1 777  ? 199.654 218.031 176.642 1.00 32.98  ? 773  GLU A CA  1 
ATOM 5005  C C   . GLU A 1 777  ? 199.016 216.922 175.814 1.00 32.98  ? 773  GLU A C   1 
ATOM 5006  O O   . GLU A 1 777  ? 199.243 216.843 174.602 1.00 32.98  ? 773  GLU A O   1 
ATOM 5007  C CB  . GLU A 1 777  ? 200.924 217.543 177.336 1.00 32.98  ? 773  GLU A CB  1 
ATOM 5008  C CG  . GLU A 1 777  ? 201.984 216.932 176.454 1.00 32.98  ? 773  GLU A CG  1 
ATOM 5009  C CD  . GLU A 1 777  ? 203.192 216.492 177.259 1.00 32.98  ? 773  GLU A CD  1 
ATOM 5010  O OE1 . GLU A 1 777  ? 203.215 216.742 178.482 1.00 32.98  ? 773  GLU A OE1 1 
ATOM 5011  O OE2 . GLU A 1 777  ? 204.106 215.871 176.684 1.00 32.98  ? 773  GLU A OE2 1 
ATOM 5012  N N   . GLN A 1 778  ? 198.203 216.063 176.440 1.00 32.05  ? 774  GLN A N   1 
ATOM 5013  C CA  . GLN A 1 778  ? 197.519 215.025 175.674 1.00 32.05  ? 774  GLN A CA  1 
ATOM 5014  C C   . GLN A 1 778  ? 196.389 215.589 174.829 1.00 32.05  ? 774  GLN A C   1 
ATOM 5015  O O   . GLN A 1 778  ? 195.939 214.931 173.887 1.00 32.05  ? 774  GLN A O   1 
ATOM 5016  C CB  . GLN A 1 778  ? 196.988 213.919 176.581 1.00 32.05  ? 774  GLN A CB  1 
ATOM 5017  C CG  . GLN A 1 778  ? 198.030 212.878 176.902 1.00 32.05  ? 774  GLN A CG  1 
ATOM 5018  C CD  . GLN A 1 778  ? 198.654 213.078 178.243 1.00 32.05  ? 774  GLN A CD  1 
ATOM 5019  O OE1 . GLN A 1 778  ? 198.015 213.579 179.160 1.00 32.05  ? 774  GLN A OE1 1 
ATOM 5020  N NE2 . GLN A 1 778  ? 199.920 212.706 178.369 1.00 32.05  ? 774  GLN A NE2 1 
ATOM 5021  N N   . ASP A 1 779  ? 195.898 216.780 175.159 1.00 35.08  ? 775  ASP A N   1 
ATOM 5022  C CA  . ASP A 1 779  ? 194.944 217.440 174.278 1.00 35.08  ? 775  ASP A CA  1 
ATOM 5023  C C   . ASP A 1 779  ? 195.621 217.930 173.004 1.00 35.08  ? 775  ASP A C   1 
ATOM 5024  O O   . ASP A 1 779  ? 195.004 217.943 171.934 1.00 35.08  ? 775  ASP A O   1 
ATOM 5025  C CB  . ASP A 1 779  ? 194.261 218.585 175.017 1.00 35.08  ? 775  ASP A CB  1 
ATOM 5026  C CG  . ASP A 1 779  ? 193.477 218.105 176.219 1.00 35.08  ? 775  ASP A CG  1 
ATOM 5027  O OD1 . ASP A 1 779  ? 192.954 216.973 176.170 1.00 35.08  ? 775  ASP A OD1 1 
ATOM 5028  O OD2 . ASP A 1 779  ? 193.367 218.864 177.205 1.00 35.08  ? 775  ASP A OD2 1 
ATOM 5029  N N   . LYS A 1 780  ? 196.880 218.363 173.102 1.00 33.38  ? 776  LYS A N   1 
ATOM 5030  C CA  . LYS A 1 780  ? 197.629 218.715 171.900 1.00 33.38  ? 776  LYS A CA  1 
ATOM 5031  C C   . LYS A 1 780  ? 198.019 217.478 171.105 1.00 33.38  ? 776  LYS A C   1 
ATOM 5032  O O   . LYS A 1 780  ? 198.142 217.542 169.877 1.00 33.38  ? 776  LYS A O   1 
ATOM 5033  C CB  . LYS A 1 780  ? 198.878 219.519 172.251 1.00 33.38  ? 776  LYS A CB  1 
ATOM 5034  C CG  . LYS A 1 780  ? 198.607 220.915 172.752 1.00 33.38  ? 776  LYS A CG  1 
ATOM 5035  C CD  . LYS A 1 780  ? 199.877 221.749 172.725 1.00 33.38  ? 776  LYS A CD  1 
ATOM 5036  C CE  . LYS A 1 780  ? 200.858 221.315 173.796 1.00 33.38  ? 776  LYS A CE  1 
ATOM 5037  N NZ  . LYS A 1 780  ? 202.070 222.180 173.812 1.00 33.38  ? 776  LYS A NZ  1 
ATOM 5038  N N   . ASN A 1 781  ? 198.257 216.357 171.792 1.00 31.28  ? 777  ASN A N   1 
ATOM 5039  C CA  . ASN A 1 781  ? 198.678 215.131 171.117 1.00 31.28  ? 777  ASN A CA  1 
ATOM 5040  C C   . ASN A 1 781  ? 197.581 214.595 170.210 1.00 31.28  ? 777  ASN A C   1 
ATOM 5041  O O   . ASN A 1 781  ? 197.838 214.220 169.063 1.00 31.28  ? 777  ASN A O   1 
ATOM 5042  C CB  . ASN A 1 781  ? 199.073 214.073 172.143 1.00 31.28  ? 777  ASN A CB  1 
ATOM 5043  C CG  . ASN A 1 781  ? 200.349 214.410 172.861 1.00 31.28  ? 777  ASN A CG  1 
ATOM 5044  O OD1 . ASN A 1 781  ? 201.120 215.255 172.415 1.00 31.28  ? 777  ASN A OD1 1 
ATOM 5045  N ND2 . ASN A 1 781  ? 200.590 213.739 173.977 1.00 31.28  ? 777  ASN A ND2 1 
ATOM 5046  N N   . THR A 1 782  ? 196.349 214.545 170.715 1.00 29.95  ? 778  THR A N   1 
ATOM 5047  C CA  . THR A 1 782  ? 195.226 214.080 169.910 1.00 29.95  ? 778  THR A CA  1 
ATOM 5048  C C   . THR A 1 782  ? 194.905 215.066 168.793 1.00 29.95  ? 778  THR A C   1 
ATOM 5049  O O   . THR A 1 782  ? 194.503 214.667 167.695 1.00 29.95  ? 778  THR A O   1 
ATOM 5050  C CB  . THR A 1 782  ? 194.013 213.855 170.810 1.00 29.95  ? 778  THR A CB  1 
ATOM 5051  O OG1 . THR A 1 782  ? 194.408 213.092 171.955 1.00 29.95  ? 778  THR A OG1 1 
ATOM 5052  C CG2 . THR A 1 782  ? 192.926 213.097 170.081 1.00 29.95  ? 778  THR A CG2 1 
ATOM 5053  N N   . GLN A 1 783  ? 195.094 216.359 169.046 1.00 30.95  ? 779  GLN A N   1 
ATOM 5054  C CA  . GLN A 1 783  ? 194.780 217.385 168.061 1.00 30.95  ? 779  GLN A CA  1 
ATOM 5055  C C   . GLN A 1 783  ? 195.917 217.669 167.089 1.00 30.95  ? 779  GLN A C   1 
ATOM 5056  O O   . GLN A 1 783  ? 195.740 218.496 166.192 1.00 30.95  ? 779  GLN A O   1 
ATOM 5057  C CB  . GLN A 1 783  ? 194.370 218.679 168.766 1.00 30.95  ? 779  GLN A CB  1 
ATOM 5058  C CG  . GLN A 1 783  ? 192.977 218.614 169.376 1.00 30.95  ? 779  GLN A CG  1 
ATOM 5059  C CD  . GLN A 1 783  ? 192.516 219.938 169.945 1.00 30.95  ? 779  GLN A CD  1 
ATOM 5060  O OE1 . GLN A 1 783  ? 193.309 220.859 170.130 1.00 30.95  ? 779  GLN A OE1 1 
ATOM 5061  N NE2 . GLN A 1 783  ? 191.224 220.039 170.228 1.00 30.95  ? 779  GLN A NE2 1 
ATOM 5062  N N   . GLU A 1 784  ? 197.087 217.054 167.255 1.00 31.12  ? 780  GLU A N   1 
ATOM 5063  C CA  . GLU A 1 784  ? 198.107 217.139 166.217 1.00 31.12  ? 780  GLU A CA  1 
ATOM 5064  C C   . GLU A 1 784  ? 198.103 215.931 165.300 1.00 31.12  ? 780  GLU A C   1 
ATOM 5065  O O   . GLU A 1 784  ? 198.444 216.056 164.119 1.00 31.12  ? 780  GLU A O   1 
ATOM 5066  C CB  . GLU A 1 784  ? 199.504 217.285 166.822 1.00 31.12  ? 780  GLU A CB  1 
ATOM 5067  C CG  . GLU A 1 784  ? 199.850 218.681 167.286 1.00 31.12  ? 780  GLU A CG  1 
ATOM 5068  C CD  . GLU A 1 784  ? 200.761 218.675 168.494 1.00 31.12  ? 780  GLU A CD  1 
ATOM 5069  O OE1 . GLU A 1 784  ? 201.255 217.586 168.854 1.00 31.12  ? 780  GLU A OE1 1 
ATOM 5070  O OE2 . GLU A 1 784  ? 200.985 219.754 169.082 1.00 31.12  ? 780  GLU A OE2 1 
ATOM 5071  N N   . VAL A 1 785  ? 197.725 214.768 165.818 1.00 27.27  ? 781  VAL A N   1 
ATOM 5072  C CA  . VAL A 1 785  ? 197.702 213.558 165.007 1.00 27.27  ? 781  VAL A CA  1 
ATOM 5073  C C   . VAL A 1 785  ? 196.474 213.541 164.112 1.00 27.27  ? 781  VAL A C   1 
ATOM 5074  O O   . VAL A 1 785  ? 196.573 213.348 162.896 1.00 27.27  ? 781  VAL A O   1 
ATOM 5075  C CB  . VAL A 1 785  ? 197.755 212.312 165.906 1.00 27.27  ? 781  VAL A CB  1 
ATOM 5076  C CG1 . VAL A 1 785  ? 197.655 211.067 165.075 1.00 27.27  ? 781  VAL A CG1 1 
ATOM 5077  C CG2 . VAL A 1 785  ? 199.029 212.295 166.702 1.00 27.27  ? 781  VAL A CG2 1 
ATOM 5078  N N   . PHE A 1 786  ? 195.299 213.746 164.700 1.00 25.84  ? 782  PHE A N   1 
ATOM 5079  C CA  . PHE A 1 786  ? 194.050 213.575 163.974 1.00 25.84  ? 782  PHE A CA  1 
ATOM 5080  C C   . PHE A 1 786  ? 193.549 214.865 163.343 1.00 25.84  ? 782  PHE A C   1 
ATOM 5081  O O   . PHE A 1 786  ? 192.968 214.828 162.257 1.00 25.84  ? 782  PHE A O   1 
ATOM 5082  C CB  . PHE A 1 786  ? 192.988 212.991 164.907 1.00 25.84  ? 782  PHE A CB  1 
ATOM 5083  C CG  . PHE A 1 786  ? 193.398 211.696 165.546 1.00 25.84  ? 782  PHE A CG  1 
ATOM 5084  C CD1 . PHE A 1 786  ? 193.433 210.529 164.810 1.00 25.84  ? 782  PHE A CD1 1 
ATOM 5085  C CD2 . PHE A 1 786  ? 193.754 211.649 166.878 1.00 25.84  ? 782  PHE A CD2 1 
ATOM 5086  C CE1 . PHE A 1 786  ? 193.811 209.339 165.391 1.00 25.84  ? 782  PHE A CE1 1 
ATOM 5087  C CE2 . PHE A 1 786  ? 194.136 210.462 167.466 1.00 25.84  ? 782  PHE A CE2 1 
ATOM 5088  C CZ  . PHE A 1 786  ? 194.161 209.308 166.722 1.00 25.84  ? 782  PHE A CZ  1 
ATOM 5089  N N   . ALA A 1 787  ? 193.763 216.012 163.983 1.00 26.72  ? 783  ALA A N   1 
ATOM 5090  C CA  . ALA A 1 787  ? 193.316 217.271 163.399 1.00 26.72  ? 783  ALA A CA  1 
ATOM 5091  C C   . ALA A 1 787  ? 194.361 217.860 162.461 1.00 26.72  ? 783  ALA A C   1 
ATOM 5092  O O   . ALA A 1 787  ? 194.754 219.021 162.609 1.00 26.72  ? 783  ALA A O   1 
ATOM 5093  C CB  . ALA A 1 787  ? 192.961 218.278 164.491 1.00 26.72  ? 783  ALA A CB  1 
ATOM 5094  N N   . GLN A 1 788  ? 194.815 217.063 161.495 1.00 32.18  ? 784  GLN A N   1 
ATOM 5095  C CA  . GLN A 1 788  ? 195.581 217.545 160.354 1.00 32.18  ? 784  GLN A CA  1 
ATOM 5096  C C   . GLN A 1 788  ? 194.680 218.092 159.259 1.00 32.18  ? 784  GLN A C   1 
ATOM 5097  O O   . GLN A 1 788  ? 195.179 218.475 158.197 1.00 32.18  ? 784  GLN A O   1 
ATOM 5098  C CB  . GLN A 1 788  ? 196.440 216.417 159.774 1.00 32.18  ? 784  GLN A CB  1 
ATOM 5099  C CG  . GLN A 1 788  ? 197.422 215.782 160.733 1.00 32.18  ? 784  GLN A CG  1 
ATOM 5100  C CD  . GLN A 1 788  ? 198.783 216.422 160.674 1.00 32.18  ? 784  GLN A CD  1 
ATOM 5101  O OE1 . GLN A 1 788  ? 199.196 216.931 159.633 1.00 32.18  ? 784  GLN A OE1 1 
ATOM 5102  N NE2 . GLN A 1 788  ? 199.503 216.385 161.787 1.00 32.18  ? 784  GLN A NE2 1 
ATOM 5103  N N   . VAL A 1 789  ? 193.374 218.129 159.499 1.00 39.41  ? 785  VAL A N   1 
ATOM 5104  C CA  . VAL A 1 789  ? 192.366 218.430 158.497 1.00 39.41  ? 785  VAL A CA  1 
ATOM 5105  C C   . VAL A 1 789  ? 191.469 219.550 159.020 1.00 39.41  ? 785  VAL A C   1 
ATOM 5106  O O   . VAL A 1 789  ? 191.190 219.644 160.220 1.00 39.41  ? 785  VAL A O   1 
ATOM 5107  C CB  . VAL A 1 789  ? 191.586 217.134 158.150 1.00 39.41  ? 785  VAL A CB  1 
ATOM 5108  C CG1 . VAL A 1 789  ? 190.885 216.536 159.371 1.00 39.41  ? 785  VAL A CG1 1 
ATOM 5109  C CG2 . VAL A 1 789  ? 190.635 217.343 157.023 1.00 39.41  ? 785  VAL A CG2 1 
ATOM 5110  N N   . LYS A 1 790  ? 191.067 220.446 158.119 1.00 50.82  ? 786  LYS A N   1 
ATOM 5111  C CA  . LYS A 1 790  ? 190.221 221.566 158.516 1.00 50.82  ? 786  LYS A CA  1 
ATOM 5112  C C   . LYS A 1 790  ? 188.741 221.270 158.313 1.00 50.82  ? 786  LYS A C   1 
ATOM 5113  O O   . LYS A 1 790  ? 187.932 221.508 159.215 1.00 50.82  ? 786  LYS A O   1 
ATOM 5114  C CB  . LYS A 1 790  ? 190.618 222.831 157.753 1.00 50.82  ? 786  LYS A CB  1 
ATOM 5115  C CG  . LYS A 1 790  ? 192.068 223.230 157.938 1.00 50.82  ? 786  LYS A CG  1 
ATOM 5116  C CD  . LYS A 1 790  ? 192.580 224.058 156.770 1.00 50.82  ? 786  LYS A CD  1 
ATOM 5117  C CE  . LYS A 1 790  ? 192.490 223.301 155.458 1.00 50.82  ? 786  LYS A CE  1 
ATOM 5118  N NZ  . LYS A 1 790  ? 193.021 221.910 155.555 1.00 50.82  ? 786  LYS A NZ  1 
ATOM 5119  N N   . GLN A 1 791  ? 188.366 220.758 157.148 1.00 52.63  ? 787  GLN A N   1 
ATOM 5120  C CA  . GLN A 1 791  ? 186.975 220.446 156.861 1.00 52.63  ? 787  GLN A CA  1 
ATOM 5121  C C   . GLN A 1 791  ? 186.756 218.941 156.851 1.00 52.63  ? 787  GLN A C   1 
ATOM 5122  O O   . GLN A 1 791  ? 187.562 218.186 156.310 1.00 52.63  ? 787  GLN A O   1 
ATOM 5123  C CB  . GLN A 1 791  ? 186.548 221.041 155.520 1.00 52.63  ? 787  GLN A CB  1 
ATOM 5124  C CG  . GLN A 1 791  ? 186.526 222.557 155.509 1.00 52.63  ? 787  GLN A CG  1 
ATOM 5125  C CD  . GLN A 1 791  ? 186.117 223.117 154.167 1.00 52.63  ? 787  GLN A CD  1 
ATOM 5126  O OE1 . GLN A 1 791  ? 186.260 222.461 153.142 1.00 52.63  ? 787  GLN A OE1 1 
ATOM 5127  N NE2 . GLN A 1 791  ? 185.605 224.343 154.167 1.00 52.63  ? 787  GLN A NE2 1 
ATOM 5128  N N   . ILE A 1 792  ? 185.632 218.513 157.424 1.00 53.80  ? 788  ILE A N   1 
ATOM 5129  C CA  . ILE A 1 792  ? 185.343 217.092 157.605 1.00 53.80  ? 788  ILE A CA  1 
ATOM 5130  C C   . ILE A 1 792  ? 184.873 216.543 156.264 1.00 53.80  ? 788  ILE A C   1 
ATOM 5131  O O   . ILE A 1 792  ? 183.728 216.741 155.857 1.00 53.80  ? 788  ILE A O   1 
ATOM 5132  C CB  . ILE A 1 792  ? 184.312 216.847 158.707 1.00 53.80  ? 788  ILE A CB  1 
ATOM 5133  C CG1 . ILE A 1 792  ? 184.806 217.438 160.023 1.00 53.80  ? 788  ILE A CG1 1 
ATOM 5134  C CG2 . ILE A 1 792  ? 184.072 215.356 158.874 1.00 53.80  ? 788  ILE A CG2 1 
ATOM 5135  C CD1 . ILE A 1 792  ? 186.104 216.850 160.501 1.00 53.80  ? 788  ILE A CD1 1 
ATOM 5136  N N   . TYR A 1 793  ? 185.779 215.865 155.568 1.00 58.55  ? 789  TYR A N   1 
ATOM 5137  C CA  . TYR A 1 793  ? 185.470 215.264 154.282 1.00 58.55  ? 789  TYR A CA  1 
ATOM 5138  C C   . TYR A 1 793  ? 184.556 214.068 154.475 1.00 58.55  ? 789  TYR A C   1 
ATOM 5139  O O   . TYR A 1 793  ? 184.882 213.139 155.218 1.00 58.55  ? 789  TYR A O   1 
ATOM 5140  C CB  . TYR A 1 793  ? 186.756 214.828 153.592 1.00 58.55  ? 789  TYR A CB  1 
ATOM 5141  C CG  . TYR A 1 793  ? 187.654 215.972 153.205 1.00 58.55  ? 789  TYR A CG  1 
ATOM 5142  C CD1 . TYR A 1 793  ? 187.432 216.717 152.059 1.00 58.55  ? 789  TYR A CD1 1 
ATOM 5143  C CD2 . TYR A 1 793  ? 188.720 216.320 154.005 1.00 58.55  ? 789  TYR A CD2 1 
ATOM 5144  C CE1 . TYR A 1 793  ? 188.258 217.762 151.712 1.00 58.55  ? 789  TYR A CE1 1 
ATOM 5145  C CE2 . TYR A 1 793  ? 189.546 217.360 153.672 1.00 58.55  ? 789  TYR A CE2 1 
ATOM 5146  C CZ  . TYR A 1 793  ? 189.306 218.090 152.541 1.00 58.55  ? 789  TYR A CZ  1 
ATOM 5147  O OH  . TYR A 1 793  ? 190.169 219.122 152.241 1.00 58.55  ? 789  TYR A OH  1 
ATOM 5148  N N   . LYS A 1 794  ? 183.416 214.079 153.806 1.00 68.59  ? 790  LYS A N   1 
ATOM 5149  C CA  . LYS A 1 794  ? 182.498 212.960 153.888 1.00 68.59  ? 790  LYS A CA  1 
ATOM 5150  C C   . LYS A 1 794  ? 182.579 212.137 152.613 1.00 68.59  ? 790  LYS A C   1 
ATOM 5151  O O   . LYS A 1 794  ? 182.719 212.681 151.515 1.00 68.59  ? 790  LYS A O   1 
ATOM 5152  C CB  . LYS A 1 794  ? 181.063 213.433 154.134 1.00 68.59  ? 790  LYS A CB  1 
ATOM 5153  C CG  . LYS A 1 794  ? 180.857 214.032 155.526 1.00 68.59  ? 790  LYS A CG  1 
ATOM 5154  C CD  . LYS A 1 794  ? 179.439 214.536 155.718 1.00 68.59  ? 790  LYS A CD  1 
ATOM 5155  C CE  . LYS A 1 794  ? 178.483 213.366 155.778 1.00 68.59  ? 790  LYS A CE  1 
ATOM 5156  N NZ  . LYS A 1 794  ? 177.102 213.798 156.097 1.00 68.59  ? 790  LYS A NZ  1 
ATOM 5157  N N   . THR A 1 795  ? 182.521 210.843 152.768 1.00 80.09  ? 791  THR A N   1 
ATOM 5158  C CA  . THR A 1 795  ? 182.406 209.954 151.626 1.00 80.09  ? 791  THR A CA  1 
ATOM 5159  C C   . THR A 1 795  ? 180.961 209.950 151.137 1.00 80.09  ? 791  THR A C   1 
ATOM 5160  O O   . THR A 1 795  ? 180.036 210.018 151.953 1.00 80.09  ? 791  THR A O   1 
ATOM 5161  C CB  . THR A 1 795  ? 182.833 208.538 152.002 1.00 80.09  ? 791  THR A CB  1 
ATOM 5162  O OG1 . THR A 1 795  ? 181.853 207.962 152.875 1.00 80.09  ? 791  THR A OG1 1 
ATOM 5163  C CG2 . THR A 1 795  ? 184.193 208.555 152.700 1.00 80.09  ? 791  THR A CG2 1 
ATOM 5164  N N   . PRO A 1 796  ? 180.739 209.912 149.820 1.00 86.18  ? 792  PRO A N   1 
ATOM 5165  C CA  . PRO A 1 796  ? 179.368 209.884 149.313 1.00 86.18  ? 792  PRO A CA  1 
ATOM 5166  C C   . PRO A 1 796  ? 178.693 208.566 149.645 1.00 86.18  ? 792  PRO A C   1 
ATOM 5167  O O   . PRO A 1 796  ? 179.369 207.558 149.915 1.00 86.18  ? 792  PRO A O   1 
ATOM 5168  C CB  . PRO A 1 796  ? 179.549 210.060 147.794 1.00 86.18  ? 792  PRO A CB  1 
ATOM 5169  C CG  . PRO A 1 796  ? 180.910 209.589 147.526 1.00 86.18  ? 792  PRO A CG  1 
ATOM 5170  C CD  . PRO A 1 796  ? 181.729 209.938 148.731 1.00 86.18  ? 792  PRO A CD  1 
ATOM 5171  N N   . PRO A 1 797  ? 177.353 208.541 149.704 1.00 88.49  ? 793  PRO A N   1 
ATOM 5172  C CA  . PRO A 1 797  ? 176.641 207.285 150.012 1.00 88.49  ? 793  PRO A CA  1 
ATOM 5173  C C   . PRO A 1 797  ? 176.861 206.184 148.989 1.00 88.49  ? 793  PRO A C   1 
ATOM 5174  O O   . PRO A 1 797  ? 176.850 205.001 149.353 1.00 88.49  ? 793  PRO A O   1 
ATOM 5175  C CB  . PRO A 1 797  ? 175.171 207.722 150.061 1.00 88.49  ? 793  PRO A CB  1 
ATOM 5176  C CG  . PRO A 1 797  ? 175.218 209.175 150.386 1.00 88.49  ? 793  PRO A CG  1 
ATOM 5177  C CD  . PRO A 1 797  ? 176.447 209.704 149.712 1.00 88.49  ? 793  PRO A CD  1 
ATOM 5178  N N   . ILE A 1 798  ? 177.053 206.531 147.725 1.00 93.88  ? 794  ILE A N   1 
ATOM 5179  C CA  . ILE A 1 798  ? 177.575 205.579 146.754 1.00 93.88  ? 794  ILE A CA  1 
ATOM 5180  C C   . ILE A 1 798  ? 179.089 205.515 146.914 1.00 93.88  ? 794  ILE A C   1 
ATOM 5181  O O   . ILE A 1 798  ? 179.766 206.548 146.961 1.00 93.88  ? 794  ILE A O   1 
ATOM 5182  C CB  . ILE A 1 798  ? 177.153 205.969 145.326 1.00 93.88  ? 794  ILE A CB  1 
ATOM 5183  C CG1 . ILE A 1 798  ? 177.906 205.138 144.284 1.00 93.88  ? 794  ILE A CG1 1 
ATOM 5184  C CG2 . ILE A 1 798  ? 177.273 207.479 145.095 1.00 93.88  ? 794  ILE A CG2 1 
ATOM 5185  C CD1 . ILE A 1 798  ? 177.331 205.250 142.895 1.00 93.88  ? 794  ILE A CD1 1 
ATOM 5186  N N   . LYS A 1 799  ? 179.624 204.296 147.057 1.00 90.92  ? 795  LYS A N   1 
ATOM 5187  C CA  . LYS A 1 799  ? 181.048 204.085 147.340 1.00 90.92  ? 795  LYS A CA  1 
ATOM 5188  C C   . LYS A 1 799  ? 181.622 203.146 146.280 1.00 90.92  ? 795  LYS A C   1 
ATOM 5189  O O   . LYS A 1 799  ? 181.628 201.924 146.439 1.00 90.92  ? 795  LYS A O   1 
ATOM 5190  C CB  . LYS A 1 799  ? 181.254 203.552 148.764 1.00 90.92  ? 795  LYS A CB  1 
ATOM 5191  C CG  . LYS A 1 799  ? 180.726 204.489 149.841 1.00 90.92  ? 795  LYS A CG  1 
ATOM 5192  C CD  . LYS A 1 799  ? 180.835 203.906 151.235 1.00 90.92  ? 795  LYS A CD  1 
ATOM 5193  C CE  . LYS A 1 799  ? 180.362 204.918 152.265 1.00 90.92  ? 795  LYS A CE  1 
ATOM 5194  N NZ  . LYS A 1 799  ? 180.546 204.429 153.655 1.00 90.92  ? 795  LYS A NZ  1 
ATOM 5195  N N   . ASP A 1 800  ? 182.099 203.738 145.191 1.00 93.43  ? 796  ASP A N   1 
ATOM 5196  C CA  . ASP A 1 800  ? 182.778 203.021 144.110 1.00 93.43  ? 796  ASP A CA  1 
ATOM 5197  C C   . ASP A 1 800  ? 184.297 203.163 144.230 1.00 93.43  ? 796  ASP A C   1 
ATOM 5198  O O   . ASP A 1 800  ? 184.968 203.710 143.355 1.00 93.43  ? 796  ASP A O   1 
ATOM 5199  C CB  . ASP A 1 800  ? 182.290 203.548 142.768 1.00 93.43  ? 796  ASP A CB  1 
ATOM 5200  C CG  . ASP A 1 800  ? 182.940 202.827 141.598 1.00 93.43  ? 796  ASP A CG  1 
ATOM 5201  O OD1 . ASP A 1 800  ? 182.699 201.609 141.442 1.00 93.43  ? 796  ASP A OD1 1 
ATOM 5202  O OD2 . ASP A 1 800  ? 183.676 203.472 140.825 1.00 93.43  ? 796  ASP A OD2 1 
ATOM 5203  N N   . PHE A 1 801  ? 184.854 202.648 145.324 1.00 84.66  ? 797  PHE A N   1 
ATOM 5204  C CA  . PHE A 1 801  ? 186.251 202.913 145.655 1.00 84.66  ? 797  PHE A CA  1 
ATOM 5205  C C   . PHE A 1 801  ? 187.230 201.919 145.050 1.00 84.66  ? 797  PHE A C   1 
ATOM 5206  O O   . PHE A 1 801  ? 188.414 201.970 145.396 1.00 84.66  ? 797  PHE A O   1 
ATOM 5207  C CB  . PHE A 1 801  ? 186.445 202.928 147.171 1.00 84.66  ? 797  PHE A CB  1 
ATOM 5208  C CG  . PHE A 1 801  ? 185.804 204.092 147.866 1.00 84.66  ? 797  PHE A CG  1 
ATOM 5209  C CD1 . PHE A 1 801  ? 185.410 205.222 147.167 1.00 84.66  ? 797  PHE A CD1 1 
ATOM 5210  C CD2 . PHE A 1 801  ? 185.588 204.049 149.234 1.00 84.66  ? 797  PHE A CD2 1 
ATOM 5211  C CE1 . PHE A 1 801  ? 184.820 206.285 147.822 1.00 84.66  ? 797  PHE A CE1 1 
ATOM 5212  C CE2 . PHE A 1 801  ? 184.998 205.110 149.894 1.00 84.66  ? 797  PHE A CE2 1 
ATOM 5213  C CZ  . PHE A 1 801  ? 184.615 206.228 149.187 1.00 84.66  ? 797  PHE A CZ  1 
ATOM 5214  N N   . GLY A 1 802  ? 186.794 201.019 144.175 1.00 86.96  ? 798  GLY A N   1 
ATOM 5215  C CA  . GLY A 1 802  ? 187.707 200.069 143.568 1.00 86.96  ? 798  GLY A CA  1 
ATOM 5216  C C   . GLY A 1 802  ? 187.884 198.743 144.285 1.00 86.96  ? 798  GLY A C   1 
ATOM 5217  O O   . GLY A 1 802  ? 188.657 197.905 143.807 1.00 86.96  ? 798  GLY A O   1 
ATOM 5218  N N   . GLY A 1 803  ? 187.200 198.510 145.402 1.00 87.06  ? 799  GLY A N   1 
ATOM 5219  C CA  . GLY A 1 803  ? 187.151 197.180 145.989 1.00 87.06  ? 799  GLY A CA  1 
ATOM 5220  C C   . GLY A 1 803  ? 187.574 197.062 147.439 1.00 87.06  ? 799  GLY A C   1 
ATOM 5221  O O   . GLY A 1 803  ? 187.571 195.942 147.969 1.00 87.06  ? 799  GLY A O   1 
ATOM 5222  N N   . PHE A 1 804  ? 187.931 198.136 148.126 1.00 88.55  ? 800  PHE A N   1 
ATOM 5223  C CA  . PHE A 1 804  ? 188.388 198.031 149.507 1.00 88.55  ? 800  PHE A CA  1 
ATOM 5224  C C   . PHE A 1 804  ? 187.193 197.888 150.429 1.00 88.55  ? 800  PHE A C   1 
ATOM 5225  O O   . PHE A 1 804  ? 186.376 198.811 150.534 1.00 88.55  ? 800  PHE A O   1 
ATOM 5226  C CB  . PHE A 1 804  ? 189.191 199.255 149.914 1.00 88.55  ? 800  PHE A CB  1 
ATOM 5227  C CG  . PHE A 1 804  ? 190.577 199.287 149.383 1.00 88.55  ? 800  PHE A CG  1 
ATOM 5228  C CD1 . PHE A 1 804  ? 190.811 199.687 148.083 1.00 88.55  ? 800  PHE A CD1 1 
ATOM 5229  C CD2 . PHE A 1 804  ? 191.653 198.963 150.196 1.00 88.55  ? 800  PHE A CD2 1 
ATOM 5230  C CE1 . PHE A 1 804  ? 192.084 199.731 147.586 1.00 88.55  ? 800  PHE A CE1 1 
ATOM 5231  C CE2 . PHE A 1 804  ? 192.934 199.016 149.707 1.00 88.55  ? 800  PHE A CE2 1 
ATOM 5232  C CZ  . PHE A 1 804  ? 193.149 199.410 148.404 1.00 88.55  ? 800  PHE A CZ  1 
ATOM 5233  N N   . ASN A 1 805  ? 187.109 196.755 151.124 1.00 112.66 ? 801  ASN A N   1 
ATOM 5234  C CA  . ASN A 1 805  ? 186.056 196.556 152.116 1.00 112.66 ? 801  ASN A CA  1 
ATOM 5235  C C   . ASN A 1 805  ? 186.309 197.493 153.285 1.00 112.66 ? 801  ASN A C   1 
ATOM 5236  O O   . ASN A 1 805  ? 186.868 197.103 154.313 1.00 112.66 ? 801  ASN A O   1 
ATOM 5237  C CB  . ASN A 1 805  ? 186.001 195.112 152.603 1.00 112.66 ? 801  ASN A CB  1 
ATOM 5238  C CG  . ASN A 1 805  ? 184.689 194.791 153.307 1.00 112.66 ? 801  ASN A CG  1 
ATOM 5239  O OD1 . ASN A 1 805  ? 184.081 195.637 153.972 1.00 112.66 ? 801  ASN A OD1 1 
ATOM 5240  N ND2 . ASN A 1 805  ? 184.239 193.565 153.168 1.00 112.66 ? 801  ASN A ND2 1 
ATOM 5241  N N   . PHE A 1 806  ? 185.794 198.704 153.171 1.00 89.70  ? 802  PHE A N   1 
ATOM 5242  C CA  . PHE A 1 806  ? 185.804 199.614 154.293 1.00 89.70  ? 802  PHE A CA  1 
ATOM 5243  C C   . PHE A 1 806  ? 184.483 199.602 155.043 1.00 89.70  ? 802  PHE A C   1 
ATOM 5244  O O   . PHE A 1 806  ? 184.219 200.534 155.799 1.00 89.70  ? 802  PHE A O   1 
ATOM 5245  C CB  . PHE A 1 806  ? 186.128 201.037 153.829 1.00 89.70  ? 802  PHE A CB  1 
ATOM 5246  C CG  . PHE A 1 806  ? 187.588 201.284 153.547 1.00 89.70  ? 802  PHE A CG  1 
ATOM 5247  C CD1 . PHE A 1 806  ? 188.525 201.170 154.560 1.00 89.70  ? 802  PHE A CD1 1 
ATOM 5248  C CD2 . PHE A 1 806  ? 188.015 201.707 152.297 1.00 89.70  ? 802  PHE A CD2 1 
ATOM 5249  C CE1 . PHE A 1 806  ? 189.858 201.410 154.337 1.00 89.70  ? 802  PHE A CE1 1 
ATOM 5250  C CE2 . PHE A 1 806  ? 189.359 201.974 152.069 1.00 89.70  ? 802  PHE A CE2 1 
ATOM 5251  C CZ  . PHE A 1 806  ? 190.279 201.813 153.089 1.00 89.70  ? 802  PHE A CZ  1 
ATOM 5252  N N   . SER A 1 807  ? 183.637 198.587 154.834 1.00 98.31  ? 803  SER A N   1 
ATOM 5253  C CA  . SER A 1 807  ? 182.333 198.574 155.498 1.00 98.31  ? 803  SER A CA  1 
ATOM 5254  C C   . SER A 1 807  ? 182.482 198.425 157.009 1.00 98.31  ? 803  SER A C   1 
ATOM 5255  O O   . SER A 1 807  ? 181.703 199.000 157.777 1.00 98.31  ? 803  SER A O   1 
ATOM 5256  C CB  . SER A 1 807  ? 181.453 197.465 154.930 1.00 98.31  ? 803  SER A CB  1 
ATOM 5257  O OG  . SER A 1 807  ? 182.084 196.210 155.055 1.00 98.31  ? 803  SER A OG  1 
ATOM 5258  N N   . GLN A 1 808  ? 183.491 197.671 157.453 1.00 85.51  ? 804  GLN A N   1 
ATOM 5259  C CA  . GLN A 1 808  ? 183.863 197.672 158.862 1.00 85.51  ? 804  GLN A CA  1 
ATOM 5260  C C   . GLN A 1 808  ? 184.567 198.963 159.278 1.00 85.51  ? 804  GLN A C   1 
ATOM 5261  O O   . GLN A 1 808  ? 184.657 199.249 160.475 1.00 85.51  ? 804  GLN A O   1 
ATOM 5262  C CB  . GLN A 1 808  ? 184.769 196.475 159.166 1.00 85.51  ? 804  GLN A CB  1 
ATOM 5263  C CG  . GLN A 1 808  ? 184.132 195.132 158.881 1.00 85.51  ? 804  GLN A CG  1 
ATOM 5264  C CD  . GLN A 1 808  ? 185.065 193.977 159.183 1.00 85.51  ? 804  GLN A CD  1 
ATOM 5265  O OE1 . GLN A 1 808  ? 186.286 194.133 159.200 1.00 85.51  ? 804  GLN A OE1 1 
ATOM 5266  N NE2 . GLN A 1 808  ? 184.491 192.806 159.418 1.00 85.51  ? 804  GLN A NE2 1 
ATOM 5267  N N   . ILE A 1 809  ? 185.079 199.739 158.324 1.00 77.75  ? 805  ILE A N   1 
ATOM 5268  C CA  . ILE A 1 809  ? 186.055 200.780 158.599 1.00 77.75  ? 805  ILE A CA  1 
ATOM 5269  C C   . ILE A 1 809  ? 185.502 202.175 158.320 1.00 77.75  ? 805  ILE A C   1 
ATOM 5270  O O   . ILE A 1 809  ? 185.777 203.116 159.067 1.00 77.75  ? 805  ILE A O   1 
ATOM 5271  C CB  . ILE A 1 809  ? 187.333 200.515 157.785 1.00 77.75  ? 805  ILE A CB  1 
ATOM 5272  C CG1 . ILE A 1 809  ? 187.857 199.118 158.069 1.00 77.75  ? 805  ILE A CG1 1 
ATOM 5273  C CG2 . ILE A 1 809  ? 188.402 201.450 158.154 1.00 77.75  ? 805  ILE A CG2 1 
ATOM 5274  C CD1 . ILE A 1 809  ? 189.040 198.769 157.260 1.00 77.75  ? 805  ILE A CD1 1 
ATOM 5275  N N   . LEU A 1 810  ? 184.745 202.340 157.242 1.00 80.21  ? 806  LEU A N   1 
ATOM 5276  C CA  . LEU A 1 810  ? 183.935 203.533 157.102 1.00 80.21  ? 806  LEU A CA  1 
ATOM 5277  C C   . LEU A 1 810  ? 182.778 203.462 158.100 1.00 80.21  ? 806  LEU A C   1 
ATOM 5278  O O   . LEU A 1 810  ? 182.407 202.370 158.538 1.00 80.21  ? 806  LEU A O   1 
ATOM 5279  C CB  . LEU A 1 810  ? 183.443 203.657 155.663 1.00 80.21  ? 806  LEU A CB  1 
ATOM 5280  C CG  . LEU A 1 810  ? 184.539 204.248 154.781 1.00 80.21  ? 806  LEU A CG  1 
ATOM 5281  C CD1 . LEU A 1 810  ? 184.212 204.115 153.309 1.00 80.21  ? 806  LEU A CD1 1 
ATOM 5282  C CD2 . LEU A 1 810  ? 184.710 205.700 155.160 1.00 80.21  ? 806  LEU A CD2 1 
ATOM 5283  N N   . PRO A 1 811  ? 182.242 204.611 158.532 1.00 88.91  ? 807  PRO A N   1 
ATOM 5284  C CA  . PRO A 1 811  ? 181.190 204.587 159.558 1.00 88.91  ? 807  PRO A CA  1 
ATOM 5285  C C   . PRO A 1 811  ? 179.918 203.908 159.070 1.00 88.91  ? 807  PRO A C   1 
ATOM 5286  O O   . PRO A 1 811  ? 179.481 204.099 157.934 1.00 88.91  ? 807  PRO A O   1 
ATOM 5287  C CB  . PRO A 1 811  ? 180.960 206.071 159.866 1.00 88.91  ? 807  PRO A CB  1 
ATOM 5288  C CG  . PRO A 1 811  ? 182.225 206.732 159.491 1.00 88.91  ? 807  PRO A CG  1 
ATOM 5289  C CD  . PRO A 1 811  ? 182.738 205.979 158.306 1.00 88.91  ? 807  PRO A CD  1 
ATOM 5290  N N   . ASP A 1 812  ? 179.354 203.076 159.939 1.00 96.15  ? 808  ASP A N   1 
ATOM 5291  C CA  . ASP A 1 812  ? 178.198 202.273 159.614 1.00 96.15  ? 808  ASP A CA  1 
ATOM 5292  C C   . ASP A 1 812  ? 176.998 202.737 160.431 1.00 96.15  ? 808  ASP A C   1 
ATOM 5293  O O   . ASP A 1 812  ? 177.140 203.024 161.629 1.00 96.15  ? 808  ASP A O   1 
ATOM 5294  C CB  . ASP A 1 812  ? 178.485 200.769 159.856 1.00 96.15  ? 808  ASP A CB  1 
ATOM 5295  C CG  . ASP A 1 812  ? 178.718 200.437 161.319 1.00 96.15  ? 808  ASP A CG  1 
ATOM 5296  O OD1 . ASP A 1 812  ? 177.737 200.123 162.025 1.00 96.15  ? 808  ASP A OD1 1 
ATOM 5297  O OD2 . ASP A 1 812  ? 179.882 200.497 161.765 1.00 96.15  ? 808  ASP A OD2 1 
ATOM 5298  N N   . PRO A 1 813  ? 175.822 202.887 159.814 1.00 105.72 ? 809  PRO A N   1 
ATOM 5299  C CA  . PRO A 1 813  ? 174.635 203.306 160.571 1.00 105.72 ? 809  PRO A CA  1 
ATOM 5300  C C   . PRO A 1 813  ? 173.967 202.188 161.350 1.00 105.72 ? 809  PRO A C   1 
ATOM 5301  O O   . PRO A 1 813  ? 173.031 202.465 162.113 1.00 105.72 ? 809  PRO A O   1 
ATOM 5302  C CB  . PRO A 1 813  ? 173.694 203.848 159.479 1.00 105.72 ? 809  PRO A CB  1 
ATOM 5303  C CG  . PRO A 1 813  ? 174.524 203.912 158.214 1.00 105.72 ? 809  PRO A CG  1 
ATOM 5304  C CD  . PRO A 1 813  ? 175.573 202.869 158.366 1.00 105.72 ? 809  PRO A CD  1 
ATOM 5305  N N   . SER A 1 814  ? 174.416 200.943 161.195 1.00 109.39 ? 810  SER A N   1 
ATOM 5306  C CA  . SER A 1 814  ? 173.816 199.794 161.863 1.00 109.39 ? 810  SER A CA  1 
ATOM 5307  C C   . SER A 1 814  ? 174.285 199.620 163.305 1.00 109.39 ? 810  SER A C   1 
ATOM 5308  O O   . SER A 1 814  ? 174.063 198.552 163.887 1.00 109.39 ? 810  SER A O   1 
ATOM 5309  C CB  . SER A 1 814  ? 174.107 198.517 161.071 1.00 109.39 ? 810  SER A CB  1 
ATOM 5310  O OG  . SER A 1 814  ? 175.340 197.945 161.470 1.00 109.39 ? 810  SER A OG  1 
ATOM 5311  N N   . LYS A 1 815  ? 174.918 200.626 163.895 1.00 104.45 ? 811  LYS A N   1 
ATOM 5312  C CA  . LYS A 1 815  ? 175.409 200.545 165.258 1.00 104.45 ? 811  LYS A CA  1 
ATOM 5313  C C   . LYS A 1 815  ? 174.921 201.763 166.027 1.00 104.45 ? 811  LYS A C   1 
ATOM 5314  O O   . LYS A 1 815  ? 174.735 202.833 165.435 1.00 104.45 ? 811  LYS A O   1 
ATOM 5315  C CB  . LYS A 1 815  ? 176.944 200.481 165.273 1.00 104.45 ? 811  LYS A CB  1 
ATOM 5316  C CG  . LYS A 1 815  ? 177.538 199.692 166.423 1.00 104.45 ? 811  LYS A CG  1 
ATOM 5317  C CD  . LYS A 1 815  ? 178.131 200.600 167.477 1.00 104.45 ? 811  LYS A CD  1 
ATOM 5318  C CE  . LYS A 1 815  ? 178.732 199.790 168.608 1.00 104.45 ? 811  LYS A CE  1 
ATOM 5319  N NZ  . LYS A 1 815  ? 179.299 200.664 169.670 1.00 104.45 ? 811  LYS A NZ  1 
ATOM 5320  N N   . PRO A 1 816  ? 174.642 201.613 167.330 1.00 111.36 ? 812  PRO A N   1 
ATOM 5321  C CA  . PRO A 1 816  ? 174.253 202.781 168.145 1.00 111.36 ? 812  PRO A CA  1 
ATOM 5322  C C   . PRO A 1 816  ? 175.293 203.888 168.185 1.00 111.36 ? 812  PRO A C   1 
ATOM 5323  O O   . PRO A 1 816  ? 174.929 205.064 168.299 1.00 111.36 ? 812  PRO A O   1 
ATOM 5324  C CB  . PRO A 1 816  ? 174.036 202.173 169.537 1.00 111.36 ? 812  PRO A CB  1 
ATOM 5325  C CG  . PRO A 1 816  ? 173.628 200.774 169.275 1.00 111.36 ? 812  PRO A CG  1 
ATOM 5326  C CD  . PRO A 1 816  ? 174.315 200.342 168.004 1.00 111.36 ? 812  PRO A CD  1 
ATOM 5327  N N   . SER A 1 817  ? 176.573 203.549 168.102 1.00 101.01 ? 813  SER A N   1 
ATOM 5328  C CA  . SER A 1 817  ? 177.639 204.531 167.998 1.00 101.01 ? 813  SER A CA  1 
ATOM 5329  C C   . SER A 1 817  ? 178.123 204.620 166.555 1.00 101.01 ? 813  SER A C   1 
ATOM 5330  O O   . SER A 1 817  ? 178.185 203.611 165.846 1.00 101.01 ? 813  SER A O   1 
ATOM 5331  C CB  . SER A 1 817  ? 178.800 204.171 168.924 1.00 101.01 ? 813  SER A CB  1 
ATOM 5332  O OG  . SER A 1 817  ? 179.830 205.133 168.824 1.00 101.01 ? 813  SER A OG  1 
ATOM 5333  N N   . LYS A 1 818  ? 178.464 205.836 166.125 1.00 88.35  ? 814  LYS A N   1 
ATOM 5334  C CA  . LYS A 1 818  ? 178.954 206.082 164.771 1.00 88.35  ? 814  LYS A CA  1 
ATOM 5335  C C   . LYS A 1 818  ? 180.460 205.857 164.692 1.00 88.35  ? 814  LYS A C   1 
ATOM 5336  O O   . LYS A 1 818  ? 181.211 206.742 164.270 1.00 88.35  ? 814  LYS A O   1 
ATOM 5337  C CB  . LYS A 1 818  ? 178.593 207.509 164.336 1.00 88.35  ? 814  LYS A CB  1 
ATOM 5338  C CG  . LYS A 1 818  ? 178.470 207.739 162.835 1.00 88.35  ? 814  LYS A CG  1 
ATOM 5339  C CD  . LYS A 1 818  ? 177.659 206.665 162.144 1.00 88.35  ? 814  LYS A CD  1 
ATOM 5340  C CE  . LYS A 1 818  ? 177.219 207.143 160.770 1.00 88.35  ? 814  LYS A CE  1 
ATOM 5341  N NZ  . LYS A 1 818  ? 176.182 206.273 160.165 1.00 88.35  ? 814  LYS A NZ  1 
ATOM 5342  N N   . ARG A 1 819  ? 180.912 204.680 165.111 1.00 81.50  ? 815  ARG A N   1 
ATOM 5343  C CA  . ARG A 1 819  ? 182.309 204.272 165.071 1.00 81.50  ? 815  ARG A CA  1 
ATOM 5344  C C   . ARG A 1 819  ? 182.475 203.146 164.059 1.00 81.50  ? 815  ARG A C   1 
ATOM 5345  O O   . ARG A 1 819  ? 181.503 202.524 163.626 1.00 81.50  ? 815  ARG A O   1 
ATOM 5346  C CB  . ARG A 1 819  ? 182.783 203.830 166.464 1.00 81.50  ? 815  ARG A CB  1 
ATOM 5347  C CG  . ARG A 1 819  ? 182.855 204.963 167.482 1.00 81.50  ? 815  ARG A CG  1 
ATOM 5348  C CD  . ARG A 1 819  ? 183.023 204.469 168.915 1.00 81.50  ? 815  ARG A CD  1 
ATOM 5349  N NE  . ARG A 1 819  ? 184.284 203.786 169.158 1.00 81.50  ? 815  ARG A NE  1 
ATOM 5350  C CZ  . ARG A 1 819  ? 184.603 203.212 170.312 1.00 81.50  ? 815  ARG A CZ  1 
ATOM 5351  N NH1 . ARG A 1 819  ? 183.751 203.247 171.326 1.00 81.50  ? 815  ARG A NH1 1 
ATOM 5352  N NH2 . ARG A 1 819  ? 185.775 202.612 170.460 1.00 81.50  ? 815  ARG A NH2 1 
ATOM 5353  N N   . SER A 1 820  ? 183.715 202.914 163.649 1.00 75.47  ? 816  SER A N   1 
ATOM 5354  C CA  . SER A 1 820  ? 183.983 201.815 162.731 1.00 75.47  ? 816  SER A CA  1 
ATOM 5355  C C   . SER A 1 820  ? 183.957 200.488 163.483 1.00 75.47  ? 816  SER A C   1 
ATOM 5356  O O   . SER A 1 820  ? 184.140 200.441 164.700 1.00 75.47  ? 816  SER A O   1 
ATOM 5357  C CB  . SER A 1 820  ? 185.328 202.008 162.039 1.00 75.47  ? 816  SER A CB  1 
ATOM 5358  O OG  . SER A 1 820  ? 186.417 201.916 162.934 1.00 75.47  ? 816  SER A OG  1 
ATOM 5359  N N   . PHE A 1 821  ? 183.690 199.403 162.748 1.00 78.65  ? 817  PHE A N   1 
ATOM 5360  C CA  . PHE A 1 821  ? 183.688 198.077 163.366 1.00 78.65  ? 817  PHE A CA  1 
ATOM 5361  C C   . PHE A 1 821  ? 185.094 197.659 163.779 1.00 78.65  ? 817  PHE A C   1 
ATOM 5362  O O   . PHE A 1 821  ? 185.260 196.916 164.755 1.00 78.65  ? 817  PHE A O   1 
ATOM 5363  C CB  . PHE A 1 821  ? 183.066 197.052 162.420 1.00 78.65  ? 817  PHE A CB  1 
ATOM 5364  C CG  . PHE A 1 821  ? 183.068 195.642 162.947 1.00 78.65  ? 817  PHE A CG  1 
ATOM 5365  C CD1 . PHE A 1 821  ? 182.190 195.257 163.944 1.00 78.65  ? 817  PHE A CD1 1 
ATOM 5366  C CD2 . PHE A 1 821  ? 183.929 194.692 162.416 1.00 78.65  ? 817  PHE A CD2 1 
ATOM 5367  C CE1 . PHE A 1 821  ? 182.181 193.954 164.417 1.00 78.65  ? 817  PHE A CE1 1 
ATOM 5368  C CE2 . PHE A 1 821  ? 183.923 193.382 162.875 1.00 78.65  ? 817  PHE A CE2 1 
ATOM 5369  C CZ  . PHE A 1 821  ? 183.049 193.013 163.880 1.00 78.65  ? 817  PHE A CZ  1 
ATOM 5370  N N   . ILE A 1 822  ? 186.114 198.095 163.019 1.00 67.64  ? 818  ILE A N   1 
ATOM 5371  C CA  . ILE A 1 822  ? 187.502 198.031 163.490 1.00 67.64  ? 818  ILE A CA  1 
ATOM 5372  C C   . ILE A 1 822  ? 187.640 198.703 164.847 1.00 67.64  ? 818  ILE A C   1 
ATOM 5373  O O   . ILE A 1 822  ? 188.325 198.191 165.742 1.00 67.64  ? 818  ILE A O   1 
ATOM 5374  C CB  . ILE A 1 822  ? 188.483 198.641 162.461 1.00 67.64  ? 818  ILE A CB  1 
ATOM 5375  C CG1 . ILE A 1 822  ? 188.538 197.820 161.171 1.00 67.64  ? 818  ILE A CG1 1 
ATOM 5376  C CG2 . ILE A 1 822  ? 189.908 198.900 163.027 1.00 67.64  ? 818  ILE A CG2 1 
ATOM 5377  C CD1 . ILE A 1 822  ? 189.281 198.545 160.067 1.00 67.64  ? 818  ILE A CD1 1 
ATOM 5378  N N   . GLU A 1 823  ? 186.998 199.859 165.019 1.00 64.53  ? 819  GLU A N   1 
ATOM 5379  C CA  . GLU A 1 823  ? 187.137 200.569 166.277 1.00 64.53  ? 819  GLU A CA  1 
ATOM 5380  C C   . GLU A 1 823  ? 186.456 199.817 167.407 1.00 64.53  ? 819  GLU A C   1 
ATOM 5381  O O   . GLU A 1 823  ? 186.929 199.843 168.545 1.00 64.53  ? 819  GLU A O   1 
ATOM 5382  C CB  . GLU A 1 823  ? 186.632 202.005 166.150 1.00 64.53  ? 819  GLU A CB  1 
ATOM 5383  C CG  . GLU A 1 823  ? 186.945 202.923 167.340 1.00 64.53  ? 819  GLU A CG  1 
ATOM 5384  C CD  . GLU A 1 823  ? 188.272 202.654 168.035 1.00 64.53  ? 819  GLU A CD  1 
ATOM 5385  O OE1 . GLU A 1 823  ? 188.273 202.611 169.283 1.00 64.53  ? 819  GLU A OE1 1 
ATOM 5386  O OE2 . GLU A 1 823  ? 189.315 202.531 167.360 1.00 64.53  ? 819  GLU A OE2 1 
ATOM 5387  N N   . ASP A 1 824  ? 185.354 199.121 167.108 1.00 71.51  ? 820  ASP A N   1 
ATOM 5388  C CA  . ASP A 1 824  ? 184.815 198.173 168.079 1.00 71.51  ? 820  ASP A CA  1 
ATOM 5389  C C   . ASP A 1 824  ? 185.782 197.023 168.343 1.00 71.51  ? 820  ASP A C   1 
ATOM 5390  O O   . ASP A 1 824  ? 185.929 196.593 169.492 1.00 71.51  ? 820  ASP A O   1 
ATOM 5391  C CB  . ASP A 1 824  ? 183.449 197.647 167.633 1.00 71.51  ? 820  ASP A CB  1 
ATOM 5392  C CG  . ASP A 1 824  ? 182.450 198.761 167.370 1.00 71.51  ? 820  ASP A CG  1 
ATOM 5393  O OD1 . ASP A 1 824  ? 181.959 199.366 168.347 1.00 71.51  ? 820  ASP A OD1 1 
ATOM 5394  O OD2 . ASP A 1 824  ? 182.112 198.999 166.194 1.00 71.51  ? 820  ASP A OD2 1 
ATOM 5395  N N   . LEU A 1 825  ? 186.455 196.520 167.297 1.00 64.87  ? 821  LEU A N   1 
ATOM 5396  C CA  . LEU A 1 825  ? 187.437 195.448 167.476 1.00 64.87  ? 821  LEU A CA  1 
ATOM 5397  C C   . LEU A 1 825  ? 188.608 195.896 168.342 1.00 64.87  ? 821  LEU A C   1 
ATOM 5398  O O   . LEU A 1 825  ? 189.050 195.165 169.234 1.00 64.87  ? 821  LEU A O   1 
ATOM 5399  C CB  . LEU A 1 825  ? 187.947 194.945 166.125 1.00 64.87  ? 821  LEU A CB  1 
ATOM 5400  C CG  . LEU A 1 825  ? 186.995 194.153 165.237 1.00 64.87  ? 821  LEU A CG  1 
ATOM 5401  C CD1 . LEU A 1 825  ? 187.717 193.676 163.999 1.00 64.87  ? 821  LEU A CD1 1 
ATOM 5402  C CD2 . LEU A 1 825  ? 186.437 192.980 166.002 1.00 64.87  ? 821  LEU A CD2 1 
ATOM 5403  N N   . LEU A 1 826  ? 189.127 197.097 168.097 1.00 56.28  ? 822  LEU A N   1 
ATOM 5404  C CA  . LEU A 1 826  ? 190.251 197.560 168.898 1.00 56.28  ? 822  LEU A CA  1 
ATOM 5405  C C   . LEU A 1 826  ? 189.810 198.021 170.282 1.00 56.28  ? 822  LEU A C   1 
ATOM 5406  O O   . LEU A 1 826  ? 190.631 198.074 171.203 1.00 56.28  ? 822  LEU A O   1 
ATOM 5407  C CB  . LEU A 1 826  ? 191.006 198.658 168.161 1.00 56.28  ? 822  LEU A CB  1 
ATOM 5408  C CG  . LEU A 1 826  ? 191.490 198.170 166.795 1.00 56.28  ? 822  LEU A CG  1 
ATOM 5409  C CD1 . LEU A 1 826  ? 191.936 199.323 165.935 1.00 56.28  ? 822  LEU A CD1 1 
ATOM 5410  C CD2 . LEU A 1 826  ? 192.581 197.140 166.932 1.00 56.28  ? 822  LEU A CD2 1 
ATOM 5411  N N   . PHE A 1 827  ? 188.533 198.365 170.455 1.00 62.01  ? 823  PHE A N   1 
ATOM 5412  C CA  . PHE A 1 827  ? 188.052 198.701 171.792 1.00 62.01  ? 823  PHE A CA  1 
ATOM 5413  C C   . PHE A 1 827  ? 187.789 197.448 172.619 1.00 62.01  ? 823  PHE A C   1 
ATOM 5414  O O   . PHE A 1 827  ? 187.914 197.480 173.849 1.00 62.01  ? 823  PHE A O   1 
ATOM 5415  C CB  . PHE A 1 827  ? 186.788 199.554 171.706 1.00 62.01  ? 823  PHE A CB  1 
ATOM 5416  C CG  . PHE A 1 827  ? 186.277 200.031 173.032 1.00 62.01  ? 823  PHE A CG  1 
ATOM 5417  C CD1 . PHE A 1 827  ? 186.919 201.058 173.706 1.00 62.01  ? 823  PHE A CD1 1 
ATOM 5418  C CD2 . PHE A 1 827  ? 185.142 199.467 173.597 1.00 62.01  ? 823  PHE A CD2 1 
ATOM 5419  C CE1 . PHE A 1 827  ? 186.444 201.508 174.927 1.00 62.01  ? 823  PHE A CE1 1 
ATOM 5420  C CE2 . PHE A 1 827  ? 184.662 199.911 174.818 1.00 62.01  ? 823  PHE A CE2 1 
ATOM 5421  C CZ  . PHE A 1 827  ? 185.314 200.933 175.482 1.00 62.01  ? 823  PHE A CZ  1 
ATOM 5422  N N   . ASN A 1 828  ? 187.398 196.349 171.967 1.00 64.03  ? 824  ASN A N   1 
ATOM 5423  C CA  . ASN A 1 828  ? 187.166 195.100 172.686 1.00 64.03  ? 824  ASN A CA  1 
ATOM 5424  C C   . ASN A 1 828  ? 188.471 194.496 173.186 1.00 64.03  ? 824  ASN A C   1 
ATOM 5425  O O   . ASN A 1 828  ? 188.557 194.042 174.333 1.00 64.03  ? 824  ASN A O   1 
ATOM 5426  C CB  . ASN A 1 828  ? 186.424 194.102 171.797 1.00 64.03  ? 824  ASN A CB  1 
ATOM 5427  C CG  . ASN A 1 828  ? 184.994 194.516 171.520 1.00 64.03  ? 824  ASN A CG  1 
ATOM 5428  O OD1 . ASN A 1 828  ? 184.378 195.235 172.306 1.00 64.03  ? 824  ASN A OD1 1 
ATOM 5429  N ND2 . ASN A 1 828  ? 184.457 194.064 170.395 1.00 64.03  ? 824  ASN A ND2 1 
ATOM 5430  N N   . LYS A 1 829  ? 189.499 194.472 172.336 1.00 55.75  ? 825  LYS A N   1 
ATOM 5431  C CA  . LYS A 1 829  ? 190.755 193.843 172.724 1.00 55.75  ? 825  LYS A CA  1 
ATOM 5432  C C   . LYS A 1 829  ? 191.556 194.686 173.708 1.00 55.75  ? 825  LYS A C   1 
ATOM 5433  O O   . LYS A 1 829  ? 192.407 194.140 174.418 1.00 55.75  ? 825  LYS A O   1 
ATOM 5434  C CB  . LYS A 1 829  ? 191.592 193.532 171.483 1.00 55.75  ? 825  LYS A CB  1 
ATOM 5435  C CG  . LYS A 1 829  ? 190.855 192.692 170.452 1.00 55.75  ? 825  LYS A CG  1 
ATOM 5436  C CD  . LYS A 1 829  ? 190.301 191.413 171.067 1.00 55.75  ? 825  LYS A CD  1 
ATOM 5437  C CE  . LYS A 1 829  ? 189.328 190.712 170.130 1.00 55.75  ? 825  LYS A CE  1 
ATOM 5438  N NZ  . LYS A 1 829  ? 188.017 191.420 170.047 1.00 55.75  ? 825  LYS A NZ  1 
ATOM 5439  N N   . VAL A 1 830  ? 191.305 195.988 173.775 1.00 49.82  ? 826  VAL A N   1 
ATOM 5440  C CA  . VAL A 1 830  ? 191.986 196.844 174.737 1.00 49.82  ? 826  VAL A CA  1 
ATOM 5441  C C   . VAL A 1 830  ? 191.163 196.956 176.013 1.00 49.82  ? 826  VAL A C   1 
ATOM 5442  O O   . VAL A 1 830  ? 189.939 197.060 175.964 1.00 49.82  ? 826  VAL A O   1 
ATOM 5443  C CB  . VAL A 1 830  ? 192.268 198.230 174.142 1.00 49.82  ? 826  VAL A CB  1 
ATOM 5444  C CG1 . VAL A 1 830  ? 192.673 199.205 175.231 1.00 49.82  ? 826  VAL A CG1 1 
ATOM 5445  C CG2 . VAL A 1 830  ? 193.360 198.132 173.093 1.00 49.82  ? 826  VAL A CG2 1 
ATOM 5446  N N   . LYS A 1 858  ? 192.317 205.557 192.631 1.00 43.40  ? 854  LYS A N   1 
ATOM 5447  C CA  . LYS A 1 858  ? 191.051 205.756 191.940 1.00 43.40  ? 854  LYS A CA  1 
ATOM 5448  C C   . LYS A 1 858  ? 190.259 206.868 192.618 1.00 43.40  ? 854  LYS A C   1 
ATOM 5449  O O   . LYS A 1 858  ? 190.716 208.002 192.686 1.00 43.40  ? 854  LYS A O   1 
ATOM 5450  C CB  . LYS A 1 858  ? 190.240 204.460 191.910 1.00 43.40  ? 854  LYS A CB  1 
ATOM 5451  C CG  . LYS A 1 858  ? 190.433 203.632 190.651 1.00 43.40  ? 854  LYS A CG  1 
ATOM 5452  C CD  . LYS A 1 858  ? 191.747 202.867 190.688 1.00 43.40  ? 854  LYS A CD  1 
ATOM 5453  C CE  . LYS A 1 858  ? 191.966 202.073 189.414 1.00 43.40  ? 854  LYS A CE  1 
ATOM 5454  N NZ  . LYS A 1 858  ? 193.247 201.322 189.457 1.00 43.40  ? 854  LYS A NZ  1 
ATOM 5455  N N   . PHE A 1 859  ? 189.077 206.541 193.139 1.00 46.26  ? 855  PHE A N   1 
ATOM 5456  C CA  . PHE A 1 859  ? 188.213 207.526 193.791 1.00 46.26  ? 855  PHE A CA  1 
ATOM 5457  C C   . PHE A 1 859  ? 188.589 207.708 195.265 1.00 46.26  ? 855  PHE A C   1 
ATOM 5458  O O   . PHE A 1 859  ? 187.796 207.485 196.178 1.00 46.26  ? 855  PHE A O   1 
ATOM 5459  C CB  . PHE A 1 859  ? 186.753 207.118 193.637 1.00 46.26  ? 855  PHE A CB  1 
ATOM 5460  C CG  . PHE A 1 859  ? 186.092 207.671 192.404 1.00 46.26  ? 855  PHE A CG  1 
ATOM 5461  C CD1 . PHE A 1 859  ? 186.846 208.087 191.316 1.00 46.26  ? 855  PHE A CD1 1 
ATOM 5462  C CD2 . PHE A 1 859  ? 184.711 207.768 192.334 1.00 46.26  ? 855  PHE A CD2 1 
ATOM 5463  C CE1 . PHE A 1 859  ? 186.237 208.596 190.184 1.00 46.26  ? 855  PHE A CE1 1 
ATOM 5464  C CE2 . PHE A 1 859  ? 184.093 208.275 191.205 1.00 46.26  ? 855  PHE A CE2 1 
ATOM 5465  C CZ  . PHE A 1 859  ? 184.860 208.690 190.128 1.00 46.26  ? 855  PHE A CZ  1 
ATOM 5466  N N   . ASN A 1 860  ? 189.835 208.127 195.487 1.00 47.41  ? 856  ASN A N   1 
ATOM 5467  C CA  . ASN A 1 860  ? 190.351 208.384 196.825 1.00 47.41  ? 856  ASN A CA  1 
ATOM 5468  C C   . ASN A 1 860  ? 191.101 209.720 196.782 1.00 47.41  ? 856  ASN A C   1 
ATOM 5469  O O   . ASN A 1 860  ? 192.217 209.869 197.269 1.00 47.41  ? 856  ASN A O   1 
ATOM 5470  C CB  . ASN A 1 860  ? 191.231 207.220 197.283 1.00 47.41  ? 856  ASN A CB  1 
ATOM 5471  C CG  . ASN A 1 860  ? 191.520 207.235 198.780 1.00 47.41  ? 856  ASN A CG  1 
ATOM 5472  O OD1 . ASN A 1 860  ? 191.369 208.248 199.462 1.00 47.41  ? 856  ASN A OD1 1 
ATOM 5473  N ND2 . ASN A 1 860  ? 191.922 206.082 199.300 1.00 47.41  ? 856  ASN A ND2 1 
ATOM 5474  N N   . GLY A 1 861  ? 190.482 210.722 196.164 1.00 41.05  ? 857  GLY A N   1 
ATOM 5475  C CA  . GLY A 1 861  ? 191.117 212.006 195.971 1.00 41.05  ? 857  GLY A CA  1 
ATOM 5476  C C   . GLY A 1 861  ? 191.691 212.234 194.591 1.00 41.05  ? 857  GLY A C   1 
ATOM 5477  O O   . GLY A 1 861  ? 192.204 213.327 194.326 1.00 41.05  ? 857  GLY A O   1 
ATOM 5478  N N   . LEU A 1 862  ? 191.633 211.239 193.712 1.00 39.08  ? 858  LEU A N   1 
ATOM 5479  C CA  . LEU A 1 862  ? 192.177 211.321 192.365 1.00 39.08  ? 858  LEU A CA  1 
ATOM 5480  C C   . LEU A 1 862  ? 191.034 211.338 191.358 1.00 39.08  ? 858  LEU A C   1 
ATOM 5481  O O   . LEU A 1 862  ? 190.097 210.541 191.460 1.00 39.08  ? 858  LEU A O   1 
ATOM 5482  C CB  . LEU A 1 862  ? 193.104 210.134 192.093 1.00 39.08  ? 858  LEU A CB  1 
ATOM 5483  C CG  . LEU A 1 862  ? 193.900 209.678 193.322 1.00 39.08  ? 858  LEU A CG  1 
ATOM 5484  C CD1 . LEU A 1 862  ? 194.525 208.323 193.120 1.00 39.08  ? 858  LEU A CD1 1 
ATOM 5485  C CD2 . LEU A 1 862  ? 194.979 210.676 193.658 1.00 39.08  ? 858  LEU A CD2 1 
ATOM 5486  N N   . THR A 1 863  ? 191.106 212.246 190.391 1.00 37.65  ? 859  THR A N   1 
ATOM 5487  C CA  . THR A 1 863  ? 190.034 212.446 189.424 1.00 37.65  ? 859  THR A CA  1 
ATOM 5488  C C   . THR A 1 863  ? 190.559 212.179 188.020 1.00 37.65  ? 859  THR A C   1 
ATOM 5489  O O   . THR A 1 863  ? 191.514 212.827 187.581 1.00 37.65  ? 859  THR A O   1 
ATOM 5490  C CB  . THR A 1 863  ? 189.469 213.862 189.519 1.00 37.65  ? 859  THR A CB  1 
ATOM 5491  O OG1 . THR A 1 863  ? 189.349 214.237 190.896 1.00 37.65  ? 859  THR A OG1 1 
ATOM 5492  C CG2 . THR A 1 863  ? 188.097 213.935 188.862 1.00 37.65  ? 859  THR A CG2 1 
ATOM 5493  N N   . VAL A 1 864  ? 189.940 211.227 187.325 1.00 35.22  ? 860  VAL A N   1 
ATOM 5494  C CA  . VAL A 1 864  ? 190.265 210.936 185.929 1.00 35.22  ? 860  VAL A CA  1 
ATOM 5495  C C   . VAL A 1 864  ? 189.492 211.930 185.064 1.00 35.22  ? 860  VAL A C   1 
ATOM 5496  O O   . VAL A 1 864  ? 188.265 211.879 184.978 1.00 35.22  ? 860  VAL A O   1 
ATOM 5497  C CB  . VAL A 1 864  ? 189.948 209.488 185.555 1.00 35.22  ? 860  VAL A CB  1 
ATOM 5498  C CG1 . VAL A 1 864  ? 190.014 209.290 184.044 1.00 35.22  ? 860  VAL A CG1 1 
ATOM 5499  C CG2 . VAL A 1 864  ? 190.902 208.542 186.260 1.00 35.22  ? 860  VAL A CG2 1 
ATOM 5500  N N   . LEU A 1 865  ? 190.209 212.861 184.455 1.00 32.86  ? 861  LEU A N   1 
ATOM 5501  C CA  . LEU A 1 865  ? 189.582 213.853 183.589 1.00 32.86  ? 861  LEU A CA  1 
ATOM 5502  C C   . LEU A 1 865  ? 189.138 213.207 182.279 1.00 32.86  ? 861  LEU A C   1 
ATOM 5503  O O   . LEU A 1 865  ? 189.841 212.335 181.757 1.00 32.86  ? 861  LEU A O   1 
ATOM 5504  C CB  . LEU A 1 865  ? 190.544 215.006 183.302 1.00 32.86  ? 861  LEU A CB  1 
ATOM 5505  C CG  . LEU A 1 865  ? 190.646 216.206 184.249 1.00 32.86  ? 861  LEU A CG  1 
ATOM 5506  C CD1 . LEU A 1 865  ? 189.309 216.902 184.338 1.00 32.86  ? 861  LEU A CD1 1 
ATOM 5507  C CD2 . LEU A 1 865  ? 191.157 215.843 185.628 1.00 32.86  ? 861  LEU A CD2 1 
ATOM 5508  N N   . PRO A 1 866  ? 187.977 213.577 181.741 1.00 29.13  ? 862  PRO A N   1 
ATOM 5509  C CA  . PRO A 1 866  ? 187.561 213.028 180.457 1.00 29.13  ? 862  PRO A CA  1 
ATOM 5510  C C   . PRO A 1 866  ? 188.393 213.602 179.329 1.00 29.13  ? 862  PRO A C   1 
ATOM 5511  O O   . PRO A 1 866  ? 188.936 214.717 179.442 1.00 29.13  ? 862  PRO A O   1 
ATOM 5512  C CB  . PRO A 1 866  ? 186.094 213.464 180.349 1.00 29.13  ? 862  PRO A CB  1 
ATOM 5513  C CG  . PRO A 1 866  ? 186.008 214.670 181.189 1.00 29.13  ? 862  PRO A CG  1 
ATOM 5514  C CD  . PRO A 1 866  ? 186.948 214.448 182.327 1.00 29.13  ? 862  PRO A CD  1 
ATOM 5515  N N   . PRO A 1 867  ? 188.544 212.863 178.229 1.00 29.46  ? 863  PRO A N   1 
ATOM 5516  C CA  . PRO A 1 867  ? 189.232 213.405 177.045 1.00 29.46  ? 863  PRO A CA  1 
ATOM 5517  C C   . PRO A 1 867  ? 188.448 214.544 176.413 1.00 29.46  ? 863  PRO A C   1 
ATOM 5518  O O   . PRO A 1 867  ? 187.231 214.459 176.243 1.00 29.46  ? 863  PRO A O   1 
ATOM 5519  C CB  . PRO A 1 867  ? 189.326 212.198 176.109 1.00 29.46  ? 863  PRO A CB  1 
ATOM 5520  C CG  . PRO A 1 867  ? 188.253 211.281 176.561 1.00 29.46  ? 863  PRO A CG  1 
ATOM 5521  C CD  . PRO A 1 867  ? 188.157 211.457 178.038 1.00 29.46  ? 863  PRO A CD  1 
ATOM 5522  N N   . LEU A 1 868  ? 189.164 215.631 176.105 1.00 31.53  ? 864  LEU A N   1 
ATOM 5523  C CA  . LEU A 1 868  ? 188.560 216.840 175.546 1.00 31.53  ? 864  LEU A CA  1 
ATOM 5524  C C   . LEU A 1 868  ? 187.887 216.569 174.208 1.00 31.53  ? 864  LEU A C   1 
ATOM 5525  O O   . LEU A 1 868  ? 186.799 217.085 173.929 1.00 31.53  ? 864  LEU A O   1 
ATOM 5526  C CB  . LEU A 1 868  ? 189.646 217.904 175.390 1.00 31.53  ? 864  LEU A CB  1 
ATOM 5527  C CG  . LEU A 1 868  ? 189.425 219.383 175.074 1.00 31.53  ? 864  LEU A CG  1 
ATOM 5528  C CD1 . LEU A 1 868  ? 190.651 220.102 175.609 1.00 31.53  ? 864  LEU A CD1 1 
ATOM 5529  C CD2 . LEU A 1 868  ? 189.231 219.696 173.600 1.00 31.53  ? 864  LEU A CD2 1 
ATOM 5530  N N   . LEU A 1 869  ? 188.529 215.777 173.368 1.00 34.34  ? 865  LEU A N   1 
ATOM 5531  C CA  . LEU A 1 869  ? 187.979 215.338 172.094 1.00 34.34  ? 865  LEU A CA  1 
ATOM 5532  C C   . LEU A 1 869  ? 187.496 213.913 172.316 1.00 34.34  ? 865  LEU A C   1 
ATOM 5533  O O   . LEU A 1 869  ? 188.312 213.012 172.526 1.00 34.34  ? 865  LEU A O   1 
ATOM 5534  C CB  . LEU A 1 869  ? 189.048 215.418 171.008 1.00 34.34  ? 865  LEU A CB  1 
ATOM 5535  C CG  . LEU A 1 869  ? 188.684 215.335 169.533 1.00 34.34  ? 865  LEU A CG  1 
ATOM 5536  C CD1 . LEU A 1 869  ? 188.039 216.623 169.090 1.00 34.34  ? 865  LEU A CD1 1 
ATOM 5537  C CD2 . LEU A 1 869  ? 189.937 215.070 168.723 1.00 34.34  ? 865  LEU A CD2 1 
ATOM 5538  N N   . THR A 1 870  ? 186.178 213.714 172.329 1.00 36.98  ? 866  THR A N   1 
ATOM 5539  C CA  . THR A 1 870  ? 185.642 212.447 172.806 1.00 36.98  ? 866  THR A CA  1 
ATOM 5540  C C   . THR A 1 870  ? 185.895 211.326 171.802 1.00 36.98  ? 866  THR A C   1 
ATOM 5541  O O   . THR A 1 870  ? 186.221 211.560 170.637 1.00 36.98  ? 866  THR A O   1 
ATOM 5542  C CB  . THR A 1 870  ? 184.148 212.554 173.116 1.00 36.98  ? 866  THR A CB  1 
ATOM 5543  O OG1 . THR A 1 870  ? 183.774 211.475 173.981 1.00 36.98  ? 866  THR A OG1 1 
ATOM 5544  C CG2 . THR A 1 870  ? 183.315 212.461 171.861 1.00 36.98  ? 866  THR A CG2 1 
ATOM 5545  N N   . ASP A 1 871  ? 185.750 210.090 172.295 1.00 42.51  ? 867  ASP A N   1 
ATOM 5546  C CA  . ASP A 1 871  ? 186.168 208.902 171.554 1.00 42.51  ? 867  ASP A CA  1 
ATOM 5547  C C   . ASP A 1 871  ? 185.333 208.687 170.298 1.00 42.51  ? 867  ASP A C   1 
ATOM 5548  O O   . ASP A 1 871  ? 185.809 208.097 169.322 1.00 42.51  ? 867  ASP A O   1 
ATOM 5549  C CB  . ASP A 1 871  ? 186.097 207.674 172.462 1.00 42.51  ? 867  ASP A CB  1 
ATOM 5550  C CG  . ASP A 1 871  ? 187.109 207.725 173.592 1.00 42.51  ? 867  ASP A CG  1 
ATOM 5551  O OD1 . ASP A 1 871  ? 186.861 208.445 174.581 1.00 42.51  ? 867  ASP A OD1 1 
ATOM 5552  O OD2 . ASP A 1 871  ? 188.152 207.045 173.491 1.00 42.51  ? 867  ASP A OD2 1 
ATOM 5553  N N   . GLU A 1 872  ? 184.076 209.126 170.317 1.00 46.58  ? 868  GLU A N   1 
ATOM 5554  C CA  . GLU A 1 872  ? 183.268 209.112 169.102 1.00 46.58  ? 868  GLU A CA  1 
ATOM 5555  C C   . GLU A 1 872  ? 183.795 210.122 168.089 1.00 46.58  ? 868  GLU A C   1 
ATOM 5556  O O   . GLU A 1 872  ? 183.751 209.878 166.879 1.00 46.58  ? 868  GLU A O   1 
ATOM 5557  C CB  . GLU A 1 872  ? 181.804 209.388 169.465 1.00 46.58  ? 868  GLU A CB  1 
ATOM 5558  C CG  . GLU A 1 872  ? 180.742 209.065 168.403 1.00 46.58  ? 868  GLU A CG  1 
ATOM 5559  C CD  . GLU A 1 872  ? 180.659 210.079 167.273 1.00 46.58  ? 868  GLU A CD  1 
ATOM 5560  O OE1 . GLU A 1 872  ? 180.938 211.271 167.516 1.00 46.58  ? 868  GLU A OE1 1 
ATOM 5561  O OE2 . GLU A 1 872  ? 180.317 209.682 166.142 1.00 46.58  ? 868  GLU A OE2 1 
ATOM 5562  N N   . MET A 1 873  ? 184.284 211.267 168.564 1.00 42.00  ? 869  MET A N   1 
ATOM 5563  C CA  . MET A 1 873  ? 184.754 212.335 167.690 1.00 42.00  ? 869  MET A CA  1 
ATOM 5564  C C   . MET A 1 873  ? 186.176 212.122 167.197 1.00 42.00  ? 869  MET A C   1 
ATOM 5565  O O   . MET A 1 873  ? 186.535 212.660 166.147 1.00 42.00  ? 869  MET A O   1 
ATOM 5566  C CB  . MET A 1 873  ? 184.640 213.672 168.422 1.00 42.00  ? 869  MET A CB  1 
ATOM 5567  C CG  . MET A 1 873  ? 183.207 214.162 168.528 1.00 42.00  ? 869  MET A CG  1 
ATOM 5568  S SD  . MET A 1 873  ? 182.932 215.416 169.791 1.00 42.00  ? 869  MET A SD  1 
ATOM 5569  C CE  . MET A 1 873  ? 183.893 216.764 169.150 1.00 42.00  ? 869  MET A CE  1 
ATOM 5570  N N   . ILE A 1 874  ? 186.990 211.349 167.919 1.00 36.77  ? 870  ILE A N   1 
ATOM 5571  C CA  . ILE A 1 874  ? 188.308 210.999 167.405 1.00 36.77  ? 870  ILE A CA  1 
ATOM 5572  C C   . ILE A 1 874  ? 188.176 210.022 166.246 1.00 36.77  ? 870  ILE A C   1 
ATOM 5573  O O   . ILE A 1 874  ? 188.958 210.086 165.293 1.00 36.77  ? 870  ILE A O   1 
ATOM 5574  C CB  . ILE A 1 874  ? 189.195 210.400 168.513 1.00 36.77  ? 870  ILE A CB  1 
ATOM 5575  C CG1 . ILE A 1 874  ? 189.318 211.345 169.701 1.00 36.77  ? 870  ILE A CG1 1 
ATOM 5576  C CG2 . ILE A 1 874  ? 190.605 210.228 168.041 1.00 36.77  ? 870  ILE A CG2 1 
ATOM 5577  C CD1 . ILE A 1 874  ? 189.988 210.703 170.906 1.00 36.77  ? 870  ILE A CD1 1 
ATOM 5578  N N   . ALA A 1 875  ? 187.149 209.173 166.268 1.00 38.74  ? 871  ALA A N   1 
ATOM 5579  C CA  . ALA A 1 875  ? 186.872 208.215 165.208 1.00 38.74  ? 871  ALA A CA  1 
ATOM 5580  C C   . ALA A 1 875  ? 186.003 208.789 164.103 1.00 38.74  ? 871  ALA A C   1 
ATOM 5581  O O   . ALA A 1 875  ? 185.636 208.056 163.182 1.00 38.74  ? 871  ALA A O   1 
ATOM 5582  C CB  . ALA A 1 875  ? 186.197 206.963 165.781 1.00 38.74  ? 871  ALA A CB  1 
ATOM 5583  N N   . GLN A 1 876  ? 185.640 210.063 164.192 1.00 45.70  ? 872  GLN A N   1 
ATOM 5584  C CA  . GLN A 1 876  ? 185.002 210.779 163.100 1.00 45.70  ? 872  GLN A CA  1 
ATOM 5585  C C   . GLN A 1 876  ? 185.956 211.746 162.420 1.00 45.70  ? 872  GLN A C   1 
ATOM 5586  O O   . GLN A 1 876  ? 185.785 212.044 161.234 1.00 45.70  ? 872  GLN A O   1 
ATOM 5587  C CB  . GLN A 1 876  ? 183.771 211.530 163.626 1.00 45.70  ? 872  GLN A CB  1 
ATOM 5588  C CG  . GLN A 1 876  ? 182.883 212.147 162.571 1.00 45.70  ? 872  GLN A CG  1 
ATOM 5589  C CD  . GLN A 1 876  ? 182.303 211.104 161.645 1.00 45.70  ? 872  GLN A CD  1 
ATOM 5590  O OE1 . GLN A 1 876  ? 181.594 210.196 162.080 1.00 45.70  ? 872  GLN A OE1 1 
ATOM 5591  N NE2 . GLN A 1 876  ? 182.608 211.221 160.359 1.00 45.70  ? 872  GLN A NE2 1 
ATOM 5592  N N   . TYR A 1 877  ? 186.996 212.194 163.124 1.00 40.03  ? 873  TYR A N   1 
ATOM 5593  C CA  . TYR A 1 877  ? 188.020 213.024 162.509 1.00 40.03  ? 873  TYR A CA  1 
ATOM 5594  C C   . TYR A 1 877  ? 188.960 212.216 161.632 1.00 40.03  ? 873  TYR A C   1 
ATOM 5595  O O   . TYR A 1 877  ? 189.717 212.807 160.857 1.00 40.03  ? 873  TYR A O   1 
ATOM 5596  C CB  . TYR A 1 877  ? 188.819 213.773 163.580 1.00 40.03  ? 873  TYR A CB  1 
ATOM 5597  N N   . THR A 1 878  ? 188.929 210.882 161.718 1.00 39.16  ? 874  THR A N   1 
ATOM 5598  C CA  . THR A 1 878  ? 189.716 210.042 160.830 1.00 39.16  ? 874  THR A CA  1 
ATOM 5599  C C   . THR A 1 878  ? 188.949 209.630 159.594 1.00 39.16  ? 874  THR A C   1 
ATOM 5600  O O   . THR A 1 878  ? 189.554 209.110 158.658 1.00 39.16  ? 874  THR A O   1 
ATOM 5601  C CB  . THR A 1 878  ? 190.183 208.768 161.524 1.00 39.16  ? 874  THR A CB  1 
ATOM 5602  O OG1 . THR A 1 878  ? 189.050 207.949 161.817 1.00 39.16  ? 874  THR A OG1 1 
ATOM 5603  C CG2 . THR A 1 878  ? 190.869 209.095 162.792 1.00 39.16  ? 874  THR A CG2 1 
ATOM 5604  N N   . SER A 1 879  ? 187.651 209.908 159.526 1.00 43.12  ? 875  SER A N   1 
ATOM 5605  C CA  . SER A 1 879  ? 186.933 209.545 158.311 1.00 43.12  ? 875  SER A CA  1 
ATOM 5606  C C   . SER A 1 879  ? 187.216 210.537 157.190 1.00 43.12  ? 875  SER A C   1 
ATOM 5607  O O   . SER A 1 879  ? 186.911 210.263 156.028 1.00 43.12  ? 875  SER A O   1 
ATOM 5608  C CB  . SER A 1 879  ? 185.436 209.447 158.569 1.00 43.12  ? 875  SER A CB  1 
ATOM 5609  O OG  . SER A 1 879  ? 184.726 209.516 157.348 1.00 43.12  ? 875  SER A OG  1 
ATOM 5610  N N   . ALA A 1 880  ? 187.767 211.700 157.533 1.00 43.11  ? 876  ALA A N   1 
ATOM 5611  C CA  . ALA A 1 880  ? 188.400 212.583 156.569 1.00 43.11  ? 876  ALA A CA  1 
ATOM 5612  C C   . ALA A 1 880  ? 189.880 212.279 156.386 1.00 43.11  ? 876  ALA A C   1 
ATOM 5613  O O   . ALA A 1 880  ? 190.525 212.888 155.526 1.00 43.11  ? 876  ALA A O   1 
ATOM 5614  C CB  . ALA A 1 880  ? 188.229 214.039 157.005 1.00 43.11  ? 876  ALA A CB  1 
ATOM 5615  N N   . LEU A 1 881  ? 190.412 211.380 157.226 1.00 38.45  ? 877  LEU A N   1 
ATOM 5616  C CA  . LEU A 1 881  ? 191.867 211.052 157.232 1.00 38.45  ? 877  LEU A CA  1 
ATOM 5617  C C   . LEU A 1 881  ? 192.144 209.632 156.721 1.00 38.45  ? 877  LEU A C   1 
ATOM 5618  O O   . LEU A 1 881  ? 193.158 209.470 156.015 1.00 38.45  ? 877  LEU A O   1 
ATOM 5619  C CB  . LEU A 1 881  ? 192.407 211.234 158.655 1.00 38.45  ? 877  LEU A CB  1 
ATOM 5620  C CG  . LEU A 1 881  ? 192.817 212.659 159.024 1.00 38.45  ? 877  LEU A CG  1 
ATOM 5621  C CD1 . LEU A 1 881  ? 193.376 212.713 160.438 1.00 38.45  ? 877  LEU A CD1 1 
ATOM 5622  C CD2 . LEU A 1 881  ? 193.828 213.208 158.030 1.00 38.45  ? 877  LEU A CD2 1 
ATOM 5623  N N   . LEU A 1 882  ? 191.324 208.646 157.109 1.00 45.65  ? 878  LEU A N   1 
ATOM 5624  C CA  . LEU A 1 882  ? 191.506 207.237 156.654 1.00 45.65  ? 878  LEU A CA  1 
ATOM 5625  C C   . LEU A 1 882  ? 191.074 206.768 155.260 1.00 45.65  ? 878  LEU A C   1 
ATOM 5626  O O   . LEU A 1 882  ? 191.940 206.305 154.492 1.00 45.65  ? 878  LEU A O   1 
ATOM 5627  C CB  . LEU A 1 882  ? 190.677 206.311 157.551 1.00 45.65  ? 878  LEU A CB  1 
ATOM 5628  C CG  . LEU A 1 882  ? 189.168 206.548 157.521 1.00 45.65  ? 878  LEU A CG  1 
ATOM 5629  C CD1 . LEU A 1 882  ? 188.542 205.903 156.294 1.00 45.65  ? 878  LEU A CD1 1 
ATOM 5630  C CD2 . LEU A 1 882  ? 188.512 206.026 158.791 1.00 45.65  ? 878  LEU A CD2 1 
ATOM 5631  N N   . ALA A 1 883  ? 189.773 206.824 154.966 1.00 53.54  ? 879  ALA A N   1 
ATOM 5632  C CA  . ALA A 1 883  ? 189.276 206.867 153.610 1.00 53.54  ? 879  ALA A CA  1 
ATOM 5633  C C   . ALA A 1 883  ? 189.080 208.303 153.173 1.00 53.54  ? 879  ALA A C   1 
ATOM 5634  O O   . ALA A 1 883  ? 188.340 208.572 152.231 1.00 53.54  ? 879  ALA A O   1 
ATOM 5635  C CB  . ALA A 1 883  ? 187.987 206.064 153.509 1.00 53.54  ? 879  ALA A CB  1 
ATOM 5636  N N   . GLY A 1 884  ? 189.720 209.232 153.886 1.00 56.46  ? 880  GLY A N   1 
ATOM 5637  C CA  . GLY A 1 884  ? 189.989 210.536 153.341 1.00 56.46  ? 880  GLY A CA  1 
ATOM 5638  C C   . GLY A 1 884  ? 191.358 210.550 152.681 1.00 56.46  ? 880  GLY A C   1 
ATOM 5639  O O   . GLY A 1 884  ? 191.847 211.597 152.283 1.00 56.46  ? 880  GLY A O   1 
ATOM 5640  N N   . THR A 1 885  ? 191.984 209.390 152.543 1.00 54.96  ? 881  THR A N   1 
ATOM 5641  C CA  . THR A 1 885  ? 192.999 209.255 151.513 1.00 54.96  ? 881  THR A CA  1 
ATOM 5642  C C   . THR A 1 885  ? 192.364 208.867 150.201 1.00 54.96  ? 881  THR A C   1 
ATOM 5643  O O   . THR A 1 885  ? 192.783 209.336 149.146 1.00 54.96  ? 881  THR A O   1 
ATOM 5644  C CB  . THR A 1 885  ? 194.030 208.203 151.922 1.00 54.96  ? 881  THR A CB  1 
ATOM 5645  O OG1 . THR A 1 885  ? 194.464 208.479 153.249 1.00 54.96  ? 881  THR A OG1 1 
ATOM 5646  C CG2 . THR A 1 885  ? 195.228 208.193 150.995 1.00 54.96  ? 881  THR A CG2 1 
ATOM 5647  N N   . ILE A 1 886  ? 191.300 208.093 150.265 1.00 67.66  ? 882  ILE A N   1 
ATOM 5648  C CA  . ILE A 1 886  ? 190.562 207.720 149.078 1.00 67.66  ? 882  ILE A CA  1 
ATOM 5649  C C   . ILE A 1 886  ? 189.719 208.863 148.575 1.00 67.66  ? 882  ILE A C   1 
ATOM 5650  O O   . ILE A 1 886  ? 189.417 208.922 147.383 1.00 67.66  ? 882  ILE A O   1 
ATOM 5651  C CB  . ILE A 1 886  ? 189.689 206.504 149.417 1.00 67.66  ? 882  ILE A CB  1 
ATOM 5652  N N   . THR A 1 887  ? 189.240 209.732 149.472 1.00 73.90  ? 883  THR A N   1 
ATOM 5653  C CA  . THR A 1 887  ? 188.579 210.957 149.014 1.00 73.90  ? 883  THR A CA  1 
ATOM 5654  C C   . THR A 1 887  ? 189.539 212.158 148.977 1.00 73.90  ? 883  THR A C   1 
ATOM 5655  O O   . THR A 1 887  ? 189.750 212.758 147.924 1.00 73.90  ? 883  THR A O   1 
ATOM 5656  C CB  . THR A 1 887  ? 187.377 211.280 149.894 1.00 73.90  ? 883  THR A CB  1 
ATOM 5657  O OG1 . THR A 1 887  ? 187.831 211.537 151.222 1.00 73.90  ? 883  THR A OG1 1 
ATOM 5658  C CG2 . THR A 1 887  ? 186.407 210.117 149.912 1.00 73.90  ? 883  THR A CG2 1 
ATOM 5659  N N   . SER A 1 888  ? 190.084 212.565 150.124 1.00 67.32  ? 884  SER A N   1 
ATOM 5660  C CA  . SER A 1 888  ? 190.762 213.860 150.183 1.00 67.32  ? 884  SER A CA  1 
ATOM 5661  C C   . SER A 1 888  ? 192.229 213.770 149.745 1.00 67.32  ? 884  SER A C   1 
ATOM 5662  O O   . SER A 1 888  ? 192.698 214.598 148.958 1.00 67.32  ? 884  SER A O   1 
ATOM 5663  C CB  . SER A 1 888  ? 190.575 214.486 151.569 1.00 67.32  ? 884  SER A CB  1 
ATOM 5664  O OG  . SER A 1 888  ? 190.905 213.605 152.618 1.00 67.32  ? 884  SER A OG  1 
ATOM 5665  N N   . GLY A 1 889  ? 192.921 212.691 150.124 1.00 59.54  ? 885  GLY A N   1 
ATOM 5666  C CA  . GLY A 1 889  ? 194.293 212.443 149.625 1.00 59.54  ? 885  GLY A CA  1 
ATOM 5667  C C   . GLY A 1 889  ? 195.363 213.377 150.167 1.00 59.54  ? 885  GLY A C   1 
ATOM 5668  O O   . GLY A 1 889  ? 195.232 213.806 151.331 1.00 59.54  ? 885  GLY A O   1 
ATOM 5669  N N   . TRP A 1 890  ? 196.391 213.682 149.356 1.00 53.91  ? 886  TRP A N   1 
ATOM 5670  C CA  . TRP A 1 890  ? 197.484 214.518 149.851 1.00 53.91  ? 886  TRP A CA  1 
ATOM 5671  C C   . TRP A 1 890  ? 197.217 215.996 149.660 1.00 53.91  ? 886  TRP A C   1 
ATOM 5672  O O   . TRP A 1 890  ? 197.771 216.821 150.396 1.00 53.91  ? 886  TRP A O   1 
ATOM 5673  C CB  . TRP A 1 890  ? 198.840 214.198 149.197 1.00 53.91  ? 886  TRP A CB  1 
ATOM 5674  C CG  . TRP A 1 890  ? 199.024 214.561 147.755 1.00 53.91  ? 886  TRP A CG  1 
ATOM 5675  C CD1 . TRP A 1 890  ? 199.487 215.736 147.259 1.00 53.91  ? 886  TRP A CD1 1 
ATOM 5676  C CD2 . TRP A 1 890  ? 198.902 213.685 146.635 1.00 53.91  ? 886  TRP A CD2 1 
ATOM 5677  N NE1 . TRP A 1 890  ? 199.571 215.687 145.892 1.00 53.91  ? 886  TRP A NE1 1 
ATOM 5678  C CE2 . TRP A 1 890  ? 199.231 214.427 145.486 1.00 53.91  ? 886  TRP A CE2 1 
ATOM 5679  C CE3 . TRP A 1 890  ? 198.519 212.356 146.490 1.00 53.91  ? 886  TRP A CE3 1 
ATOM 5680  C CZ2 . TRP A 1 890  ? 199.174 213.886 144.209 1.00 53.91  ? 886  TRP A CZ2 1 
ATOM 5681  C CZ3 . TRP A 1 890  ? 198.464 211.819 145.235 1.00 53.91  ? 886  TRP A CZ3 1 
ATOM 5682  C CH2 . TRP A 1 890  ? 198.789 212.580 144.104 1.00 53.91  ? 886  TRP A CH2 1 
ATOM 5683  N N   . THR A 1 891  ? 196.376 216.334 148.688 1.00 57.59  ? 887  THR A N   1 
ATOM 5684  C CA  . THR A 1 891  ? 196.065 217.720 148.396 1.00 57.59  ? 887  THR A CA  1 
ATOM 5685  C C   . THR A 1 891  ? 195.179 218.356 149.457 1.00 57.59  ? 887  THR A C   1 
ATOM 5686  O O   . THR A 1 891  ? 194.974 219.573 149.420 1.00 57.59  ? 887  THR A O   1 
ATOM 5687  C CB  . THR A 1 891  ? 195.402 217.813 147.034 1.00 57.59  ? 887  THR A CB  1 
ATOM 5688  O OG1 . THR A 1 891  ? 194.257 216.961 147.019 1.00 57.59  ? 887  THR A OG1 1 
ATOM 5689  C CG2 . THR A 1 891  ? 196.361 217.368 145.950 1.00 57.59  ? 887  THR A CG2 1 
ATOM 5690  N N   . PHE A 1 892  ? 194.621 217.569 150.375 1.00 55.56  ? 888  PHE A N   1 
ATOM 5691  C CA  . PHE A 1 892  ? 193.933 218.154 151.512 1.00 55.56  ? 888  PHE A CA  1 
ATOM 5692  C C   . PHE A 1 892  ? 194.864 218.469 152.669 1.00 55.56  ? 888  PHE A C   1 
ATOM 5693  O O   . PHE A 1 892  ? 194.445 219.143 153.615 1.00 55.56  ? 888  PHE A O   1 
ATOM 5694  C CB  . PHE A 1 892  ? 192.815 217.235 151.966 1.00 55.56  ? 888  PHE A CB  1 
ATOM 5695  C CG  . PHE A 1 892  ? 193.221 216.217 152.979 1.00 55.56  ? 888  PHE A CG  1 
ATOM 5696  C CD1 . PHE A 1 892  ? 193.938 215.095 152.611 1.00 55.56  ? 888  PHE A CD1 1 
ATOM 5697  C CD2 . PHE A 1 892  ? 192.816 216.346 154.297 1.00 55.56  ? 888  PHE A CD2 1 
ATOM 5698  C CE1 . PHE A 1 892  ? 194.279 214.154 153.557 1.00 55.56  ? 888  PHE A CE1 1 
ATOM 5699  C CE2 . PHE A 1 892  ? 193.154 215.405 155.230 1.00 55.56  ? 888  PHE A CE2 1 
ATOM 5700  C CZ  . PHE A 1 892  ? 193.883 214.310 154.856 1.00 55.56  ? 888  PHE A CZ  1 
ATOM 5701  N N   . GLY A 1 893  ? 196.108 218.012 152.614 1.00 52.98  ? 889  GLY A N   1 
ATOM 5702  C CA  . GLY A 1 893  ? 197.122 218.588 153.464 1.00 52.98  ? 889  GLY A CA  1 
ATOM 5703  C C   . GLY A 1 893  ? 197.648 219.893 152.941 1.00 52.98  ? 889  GLY A C   1 
ATOM 5704  O O   . GLY A 1 893  ? 198.404 220.583 153.633 1.00 52.98  ? 889  GLY A O   1 
ATOM 5705  N N   . ALA A 1 894  ? 197.245 220.247 151.719 1.00 62.92  ? 890  ALA A N   1 
ATOM 5706  C CA  . ALA A 1 894  ? 197.643 221.483 151.066 1.00 62.92  ? 890  ALA A CA  1 
ATOM 5707  C C   . ALA A 1 894  ? 196.588 222.575 151.219 1.00 62.92  ? 890  ALA A C   1 
ATOM 5708  O O   . ALA A 1 894  ? 196.867 223.624 151.805 1.00 62.92  ? 890  ALA A O   1 
ATOM 5709  C CB  . ALA A 1 894  ? 197.930 221.206 149.585 1.00 62.92  ? 890  ALA A CB  1 
ATOM 5710  N N   . GLY A 1 895  ? 195.374 222.342 150.737 1.00 66.83  ? 891  GLY A N   1 
ATOM 5711  C CA  . GLY A 1 895  ? 194.331 223.363 150.763 1.00 66.83  ? 891  GLY A CA  1 
ATOM 5712  C C   . GLY A 1 895  ? 193.109 222.975 151.568 1.00 66.83  ? 891  GLY A C   1 
ATOM 5713  O O   . GLY A 1 895  ? 193.165 222.114 152.458 1.00 66.83  ? 891  GLY A O   1 
ATOM 5714  N N   . ALA A 1 896  ? 191.976 223.596 151.232 1.00 71.00  ? 892  ALA A N   1 
ATOM 5715  C CA  . ALA A 1 896  ? 190.752 223.474 152.029 1.00 71.00  ? 892  ALA A CA  1 
ATOM 5716  C C   . ALA A 1 896  ? 189.961 222.210 151.703 1.00 71.00  ? 892  ALA A C   1 
ATOM 5717  O O   . ALA A 1 896  ? 189.746 221.356 152.573 1.00 71.00  ? 892  ALA A O   1 
ATOM 5718  C CB  . ALA A 1 896  ? 189.898 224.729 151.842 1.00 71.00  ? 892  ALA A CB  1 
ATOM 5719  N N   . ALA A 1 897  ? 189.515 222.060 150.452 1.00 75.70  ? 893  ALA A N   1 
ATOM 5720  C CA  . ALA A 1 897  ? 188.589 220.984 150.067 1.00 75.70  ? 893  ALA A CA  1 
ATOM 5721  C C   . ALA A 1 897  ? 188.959 220.464 148.680 1.00 75.70  ? 893  ALA A C   1 
ATOM 5722  O O   . ALA A 1 897  ? 188.415 220.932 147.666 1.00 75.70  ? 893  ALA A O   1 
ATOM 5723  C CB  . ALA A 1 897  ? 187.147 221.472 150.123 1.00 75.70  ? 893  ALA A CB  1 
ATOM 5724  N N   . LEU A 1 898  ? 189.852 219.483 148.626 1.00 77.88  ? 894  LEU A N   1 
ATOM 5725  C CA  . LEU A 1 898  ? 190.362 218.979 147.351 1.00 77.88  ? 894  LEU A CA  1 
ATOM 5726  C C   . LEU A 1 898  ? 190.058 217.485 147.297 1.00 77.88  ? 894  LEU A C   1 
ATOM 5727  O O   . LEU A 1 898  ? 190.749 216.667 147.919 1.00 77.88  ? 894  LEU A O   1 
ATOM 5728  C CB  . LEU A 1 898  ? 191.851 219.271 147.196 1.00 77.88  ? 894  LEU A CB  1 
ATOM 5729  C CG  . LEU A 1 898  ? 192.272 220.745 146.977 1.00 77.88  ? 894  LEU A CG  1 
ATOM 5730  C CD1 . LEU A 1 898  ? 192.379 221.512 148.274 1.00 77.88  ? 894  LEU A CD1 1 
ATOM 5731  C CD2 . LEU A 1 898  ? 193.547 220.918 146.156 1.00 77.88  ? 894  LEU A CD2 1 
ATOM 5732  N N   . GLN A 1 899  ? 189.004 217.130 146.572 1.00 89.02  ? 895  GLN A N   1 
ATOM 5733  C CA  . GLN A 1 899  ? 188.638 215.726 146.375 1.00 89.02  ? 895  GLN A CA  1 
ATOM 5734  C C   . GLN A 1 899  ? 189.590 215.022 145.407 1.00 89.02  ? 895  GLN A C   1 
ATOM 5735  O O   . GLN A 1 899  ? 190.212 215.652 144.545 1.00 89.02  ? 895  GLN A O   1 
ATOM 5736  C CB  . GLN A 1 899  ? 187.211 215.637 145.852 1.00 89.02  ? 895  GLN A CB  1 
ATOM 5737  C CG  . GLN A 1 899  ? 186.952 216.505 144.637 1.00 89.02  ? 895  GLN A CG  1 
ATOM 5738  C CD  . GLN A 1 899  ? 186.255 217.806 144.972 1.00 89.02  ? 895  GLN A CD  1 
ATOM 5739  O OE1 . GLN A 1 899  ? 186.572 218.459 145.965 1.00 89.02  ? 895  GLN A OE1 1 
ATOM 5740  N NE2 . GLN A 1 899  ? 185.302 218.192 144.137 1.00 89.02  ? 895  GLN A NE2 1 
ATOM 5741  N N   . ILE A 1 900  ? 189.675 213.695 145.561 1.00 82.97  ? 896  ILE A N   1 
ATOM 5742  C CA  . ILE A 1 900  ? 190.540 212.824 144.710 1.00 82.97  ? 896  ILE A CA  1 
ATOM 5743  C C   . ILE A 1 900  ? 189.971 211.400 144.739 1.00 82.97  ? 896  ILE A C   1 
ATOM 5744  O O   . ILE A 1 900  ? 189.686 210.901 145.846 1.00 82.97  ? 896  ILE A O   1 
ATOM 5745  C CB  . ILE A 1 900  ? 192.004 212.864 145.194 1.00 82.97  ? 896  ILE A CB  1 
ATOM 5746  C CG1 . ILE A 1 900  ? 192.537 214.298 145.270 1.00 82.97  ? 896  ILE A CG1 1 
ATOM 5747  C CG2 . ILE A 1 900  ? 192.884 211.981 144.323 1.00 82.97  ? 896  ILE A CG2 1 
ATOM 5748  C CD1 . ILE A 1 900  ? 193.854 214.425 145.999 1.00 82.97  ? 896  ILE A CD1 1 
ATOM 5749  N N   . PRO A 1 901  ? 189.793 210.726 143.580 1.00 85.94  ? 897  PRO A N   1 
ATOM 5750  C CA  . PRO A 1 901  ? 189.242 209.363 143.538 1.00 85.94  ? 897  PRO A CA  1 
ATOM 5751  C C   . PRO A 1 901  ? 190.126 208.329 144.254 1.00 85.94  ? 897  PRO A C   1 
ATOM 5752  O O   . PRO A 1 901  ? 191.329 208.516 144.300 1.00 85.94  ? 897  PRO A O   1 
ATOM 5753  C CB  . PRO A 1 901  ? 189.188 209.033 142.038 1.00 85.94  ? 897  PRO A CB  1 
ATOM 5754  C CG  . PRO A 1 901  ? 189.220 210.381 141.352 1.00 85.94  ? 897  PRO A CG  1 
ATOM 5755  C CD  . PRO A 1 901  ? 190.089 211.243 142.244 1.00 85.94  ? 897  PRO A CD  1 
ATOM 5756  N N   . PHE A 1 902  ? 189.507 207.264 144.777 1.00 76.32  ? 898  PHE A N   1 
ATOM 5757  C CA  . PHE A 1 902  ? 190.241 206.204 145.485 1.00 76.32  ? 898  PHE A CA  1 
ATOM 5758  C C   . PHE A 1 902  ? 191.317 205.583 144.618 1.00 76.32  ? 898  PHE A C   1 
ATOM 5759  O O   . PHE A 1 902  ? 192.490 205.555 144.994 1.00 76.32  ? 898  PHE A O   1 
ATOM 5760  C CB  . PHE A 1 902  ? 189.270 205.125 145.971 1.00 76.32  ? 898  PHE A CB  1 
ATOM 5761  N N   . ALA A 1 903  ? 190.927 205.081 143.443 1.00 80.83  ? 899  ALA A N   1 
ATOM 5762  C CA  . ALA A 1 903  ? 191.840 204.282 142.618 1.00 80.83  ? 899  ALA A CA  1 
ATOM 5763  C C   . ALA A 1 903  ? 192.986 205.121 142.076 1.00 80.83  ? 899  ALA A C   1 
ATOM 5764  O O   . ALA A 1 903  ? 194.072 204.604 141.809 1.00 80.83  ? 899  ALA A O   1 
ATOM 5765  C CB  . ALA A 1 903  ? 191.064 203.638 141.472 1.00 80.83  ? 899  ALA A CB  1 
ATOM 5766  N N   . MET A 1 904  ? 192.745 206.415 141.882 1.00 82.81  ? 900  MET A N   1 
ATOM 5767  C CA  . MET A 1 904  ? 193.782 207.313 141.388 1.00 82.81  ? 900  MET A CA  1 
ATOM 5768  C C   . MET A 1 904  ? 194.817 207.596 142.470 1.00 82.81  ? 900  MET A C   1 
ATOM 5769  O O   . MET A 1 904  ? 196.013 207.699 142.193 1.00 82.81  ? 900  MET A O   1 
ATOM 5770  C CB  . MET A 1 904  ? 193.092 208.577 140.904 1.00 82.81  ? 900  MET A CB  1 
ATOM 5771  C CG  . MET A 1 904  ? 192.159 208.215 139.771 1.00 82.81  ? 900  MET A CG  1 
ATOM 5772  S SD  . MET A 1 904  ? 191.528 209.557 138.777 1.00 82.81  ? 900  MET A SD  1 
ATOM 5773  C CE  . MET A 1 904  ? 190.038 208.721 138.271 1.00 82.81  ? 900  MET A CE  1 
ATOM 5774  N N   . GLN A 1 905  ? 194.352 207.778 143.707 1.00 71.77  ? 901  GLN A N   1 
ATOM 5775  C CA  . GLN A 1 905  ? 195.239 207.841 144.858 1.00 71.77  ? 901  GLN A CA  1 
ATOM 5776  C C   . GLN A 1 905  ? 196.106 206.594 145.004 1.00 71.77  ? 901  GLN A C   1 
ATOM 5777  O O   . GLN A 1 905  ? 197.261 206.700 145.436 1.00 71.77  ? 901  GLN A O   1 
ATOM 5778  C CB  . GLN A 1 905  ? 194.430 208.008 146.125 1.00 71.77  ? 901  GLN A CB  1 
ATOM 5779  C CG  . GLN A 1 905  ? 195.240 208.360 147.327 1.00 71.77  ? 901  GLN A CG  1 
ATOM 5780  C CD  . GLN A 1 905  ? 195.500 209.825 147.405 1.00 71.77  ? 901  GLN A CD  1 
ATOM 5781  O OE1 . GLN A 1 905  ? 194.620 210.624 147.096 1.00 71.77  ? 901  GLN A OE1 1 
ATOM 5782  N NE2 . GLN A 1 905  ? 196.650 210.205 147.889 1.00 71.77  ? 901  GLN A NE2 1 
ATOM 5783  N N   . MET A 1 906  ? 195.570 205.408 144.675 1.00 72.16  ? 902  MET A N   1 
ATOM 5784  C CA  . MET A 1 906  ? 196.406 204.206 144.565 1.00 72.16  ? 902  MET A CA  1 
ATOM 5785  C C   . MET A 1 906  ? 197.442 204.392 143.470 1.00 72.16  ? 902  MET A C   1 
ATOM 5786  O O   . MET A 1 906  ? 198.610 204.033 143.633 1.00 72.16  ? 902  MET A O   1 
ATOM 5787  C CB  . MET A 1 906  ? 195.579 202.976 144.201 1.00 72.16  ? 902  MET A CB  1 
ATOM 5788  C CG  . MET A 1 906  ? 194.288 202.681 144.936 1.00 72.16  ? 902  MET A CG  1 
ATOM 5789  S SD  . MET A 1 906  ? 194.326 202.244 146.669 1.00 72.16  ? 902  MET A SD  1 
ATOM 5790  C CE  . MET A 1 906  ? 193.283 203.544 147.367 1.00 72.16  ? 902  MET A CE  1 
ATOM 5791  N N   . ALA A 1 907  ? 196.996 204.937 142.340 1.00 67.87  ? 903  ALA A N   1 
ATOM 5792  C CA  . ALA A 1 907  ? 197.783 204.978 141.116 1.00 67.87  ? 903  ALA A CA  1 
ATOM 5793  C C   . ALA A 1 907  ? 198.937 205.971 141.208 1.00 67.87  ? 903  ALA A C   1 
ATOM 5794  O O   . ALA A 1 907  ? 200.092 205.622 140.937 1.00 67.87  ? 903  ALA A O   1 
ATOM 5795  C CB  . ALA A 1 907  ? 196.850 205.324 139.956 1.00 67.87  ? 903  ALA A CB  1 
ATOM 5796  N N   . TYR A 1 908  ? 198.637 207.228 141.571 1.00 68.59  ? 904  TYR A N   1 
ATOM 5797  C CA  . TYR A 1 908  ? 199.656 208.280 141.632 1.00 68.59  ? 904  TYR A CA  1 
ATOM 5798  C C   . TYR A 1 908  ? 200.699 208.015 142.699 1.00 68.59  ? 904  TYR A C   1 
ATOM 5799  O O   . TYR A 1 908  ? 201.862 208.397 142.539 1.00 68.59  ? 904  TYR A O   1 
ATOM 5800  C CB  . TYR A 1 908  ? 199.016 209.640 141.900 1.00 68.59  ? 904  TYR A CB  1 
ATOM 5801  C CG  . TYR A 1 908  ? 198.567 210.360 140.662 1.00 68.59  ? 904  TYR A CG  1 
ATOM 5802  C CD1 . TYR A 1 908  ? 198.556 209.717 139.434 1.00 68.59  ? 904  TYR A CD1 1 
ATOM 5803  C CD2 . TYR A 1 908  ? 198.134 211.679 140.721 1.00 68.59  ? 904  TYR A CD2 1 
ATOM 5804  C CE1 . TYR A 1 908  ? 198.142 210.355 138.307 1.00 68.59  ? 904  TYR A CE1 1 
ATOM 5805  C CE2 . TYR A 1 908  ? 197.713 212.332 139.586 1.00 68.59  ? 904  TYR A CE2 1 
ATOM 5806  C CZ  . TYR A 1 908  ? 197.724 211.655 138.383 1.00 68.59  ? 904  TYR A CZ  1 
ATOM 5807  O OH  . TYR A 1 908  ? 197.308 212.249 137.225 1.00 68.59  ? 904  TYR A OH  1 
ATOM 5808  N N   . ARG A 1 909  ? 200.300 207.375 143.795 1.00 49.03  ? 905  ARG A N   1 
ATOM 5809  C CA  . ARG A 1 909  ? 201.249 206.935 144.798 1.00 49.03  ? 905  ARG A CA  1 
ATOM 5810  C C   . ARG A 1 909  ? 202.085 205.766 144.304 1.00 49.03  ? 905  ARG A C   1 
ATOM 5811  O O   . ARG A 1 909  ? 203.151 205.501 144.857 1.00 49.03  ? 905  ARG A O   1 
ATOM 5812  C CB  . ARG A 1 909  ? 200.507 206.567 146.090 1.00 49.03  ? 905  ARG A CB  1 
ATOM 5813  C CG  . ARG A 1 909  ? 199.951 207.762 146.881 1.00 49.03  ? 905  ARG A CG  1 
ATOM 5814  C CD  . ARG A 1 909  ? 199.155 207.270 148.073 1.00 49.03  ? 905  ARG A CD  1 
ATOM 5815  N NE  . ARG A 1 909  ? 198.611 208.292 148.966 1.00 49.03  ? 905  ARG A NE  1 
ATOM 5816  C CZ  . ARG A 1 909  ? 199.198 208.714 150.080 1.00 49.03  ? 905  ARG A CZ  1 
ATOM 5817  N NH1 . ARG A 1 909  ? 200.354 208.190 150.448 1.00 49.03  ? 905  ARG A NH1 1 
ATOM 5818  N NH2 . ARG A 1 909  ? 198.626 209.643 150.837 1.00 49.03  ? 905  ARG A NH2 1 
ATOM 5819  N N   . PHE A 1 910  ? 201.646 205.067 143.270 1.00 58.58  ? 906  PHE A N   1 
ATOM 5820  C CA  . PHE A 1 910  ? 202.437 203.979 142.722 1.00 58.58  ? 906  PHE A CA  1 
ATOM 5821  C C   . PHE A 1 910  ? 203.410 204.424 141.651 1.00 58.58  ? 906  PHE A C   1 
ATOM 5822  O O   . PHE A 1 910  ? 204.033 203.573 141.026 1.00 58.58  ? 906  PHE A O   1 
ATOM 5823  C CB  . PHE A 1 910  ? 201.528 202.903 142.150 1.00 58.58  ? 906  PHE A CB  1 
ATOM 5824  N N   . ASN A 1 911  ? 203.531 205.724 141.394 1.00 59.17  ? 907  ASN A N   1 
ATOM 5825  C CA  . ASN A 1 911  ? 204.501 206.239 140.440 1.00 59.17  ? 907  ASN A CA  1 
ATOM 5826  C C   . ASN A 1 911  ? 205.648 206.980 141.106 1.00 59.17  ? 907  ASN A C   1 
ATOM 5827  O O   . ASN A 1 911  ? 206.743 207.018 140.545 1.00 59.17  ? 907  ASN A O   1 
ATOM 5828  C CB  . ASN A 1 911  ? 203.809 207.186 139.449 1.00 59.17  ? 907  ASN A CB  1 
ATOM 5829  C CG  . ASN A 1 911  ? 204.493 207.245 138.102 1.00 59.17  ? 907  ASN A CG  1 
ATOM 5830  O OD1 . ASN A 1 911  ? 205.618 206.790 137.937 1.00 59.17  ? 907  ASN A OD1 1 
ATOM 5831  N ND2 . ASN A 1 911  ? 203.806 207.814 137.127 1.00 59.17  ? 907  ASN A ND2 1 
ATOM 5832  N N   . GLY A 1 912  ? 205.433 207.542 142.292 1.00 51.04  ? 908  GLY A N   1 
ATOM 5833  C CA  . GLY A 1 912  ? 206.435 208.322 142.981 1.00 51.04  ? 908  GLY A CA  1 
ATOM 5834  C C   . GLY A 1 912  ? 207.423 207.508 143.770 1.00 51.04  ? 908  GLY A C   1 
ATOM 5835  O O   . GLY A 1 912  ? 208.351 208.060 144.369 1.00 51.04  ? 908  GLY A O   1 
ATOM 5836  N N   . ILE A 1 913  ? 207.251 206.195 143.780 1.00 52.34  ? 909  ILE A N   1 
ATOM 5837  C CA  . ILE A 1 913  ? 208.224 205.270 144.334 1.00 52.34  ? 909  ILE A CA  1 
ATOM 5838  C C   . ILE A 1 913  ? 208.859 204.437 143.228 1.00 52.34  ? 909  ILE A C   1 
ATOM 5839  O O   . ILE A 1 913  ? 209.333 203.339 143.464 1.00 52.34  ? 909  ILE A O   1 
ATOM 5840  C CB  . ILE A 1 913  ? 207.588 204.389 145.425 1.00 52.34  ? 909  ILE A CB  1 
ATOM 5841  C CG1 . ILE A 1 913  ? 206.227 203.875 144.958 1.00 52.34  ? 909  ILE A CG1 1 
ATOM 5842  C CG2 . ILE A 1 913  ? 207.488 205.157 146.737 1.00 52.34  ? 909  ILE A CG2 1 
ATOM 5843  C CD1 . ILE A 1 913  ? 205.723 202.699 145.749 1.00 52.34  ? 909  ILE A CD1 1 
ATOM 5844  N N   . GLY A 1 914  ? 208.852 204.965 142.010 1.00 63.68  ? 910  GLY A N   1 
ATOM 5845  C CA  . GLY A 1 914  ? 209.497 204.344 140.878 1.00 63.68  ? 910  GLY A CA  1 
ATOM 5846  C C   . GLY A 1 914  ? 208.733 203.218 140.227 1.00 63.68  ? 910  GLY A C   1 
ATOM 5847  O O   . GLY A 1 914  ? 209.115 202.800 139.135 1.00 63.68  ? 910  GLY A O   1 
ATOM 5848  N N   . VAL A 1 915  ? 207.629 202.778 140.811 1.00 69.09  ? 911  VAL A N   1 
ATOM 5849  C CA  . VAL A 1 915  ? 206.884 201.592 140.401 1.00 69.09  ? 911  VAL A CA  1 
ATOM 5850  C C   . VAL A 1 915  ? 205.962 202.002 139.250 1.00 69.09  ? 911  VAL A C   1 
ATOM 5851  O O   . VAL A 1 915  ? 205.858 203.188 138.921 1.00 69.09  ? 911  VAL A O   1 
ATOM 5852  C CB  . VAL A 1 915  ? 206.136 201.029 141.642 1.00 69.09  ? 911  VAL A CB  1 
ATOM 5853  C CG1 . VAL A 1 915  ? 205.473 199.644 141.437 1.00 69.09  ? 911  VAL A CG1 1 
ATOM 5854  C CG2 . VAL A 1 915  ? 207.082 200.957 142.811 1.00 69.09  ? 911  VAL A CG2 1 
ATOM 5855  N N   . THR A 1 916  ? 205.373 201.028 138.555 1.00 83.01  ? 912  THR A N   1 
ATOM 5856  C CA  . THR A 1 916  ? 204.339 201.327 137.575 1.00 83.01  ? 912  THR A CA  1 
ATOM 5857  C C   . THR A 1 916  ? 203.088 201.876 138.251 1.00 83.01  ? 912  THR A C   1 
ATOM 5858  O O   . THR A 1 916  ? 202.797 201.577 139.414 1.00 83.01  ? 912  THR A O   1 
ATOM 5859  C CB  . THR A 1 916  ? 203.976 200.090 136.762 1.00 83.01  ? 912  THR A CB  1 
ATOM 5860  O OG1 . THR A 1 916  ? 202.964 200.445 135.814 1.00 83.01  ? 912  THR A OG1 1 
ATOM 5861  C CG2 . THR A 1 916  ? 203.423 198.990 137.668 1.00 83.01  ? 912  THR A CG2 1 
ATOM 5862  N N   . GLN A 1 917  ? 202.349 202.698 137.515 1.00 83.46  ? 913  GLN A N   1 
ATOM 5863  C CA  . GLN A 1 917  ? 201.131 203.278 138.062 1.00 83.46  ? 913  GLN A CA  1 
ATOM 5864  C C   . GLN A 1 917  ? 199.939 202.325 137.938 1.00 83.46  ? 913  GLN A C   1 
ATOM 5865  O O   . GLN A 1 917  ? 199.008 202.385 138.752 1.00 83.46  ? 913  GLN A O   1 
ATOM 5866  C CB  . GLN A 1 917  ? 200.886 204.610 137.358 1.00 83.46  ? 913  GLN A CB  1 
ATOM 5867  C CG  . GLN A 1 917  ? 199.619 205.337 137.694 1.00 83.46  ? 913  GLN A CG  1 
ATOM 5868  C CD  . GLN A 1 917  ? 199.817 206.825 137.775 1.00 83.46  ? 913  GLN A CD  1 
ATOM 5869  O OE1 . GLN A 1 917  ? 200.515 207.314 138.654 1.00 83.46  ? 913  GLN A OE1 1 
ATOM 5870  N NE2 . GLN A 1 917  ? 199.200 207.561 136.857 1.00 83.46  ? 913  GLN A NE2 1 
ATOM 5871  N N   . ASN A 1 918  ? 199.960 201.421 136.954 1.00 92.54  ? 914  ASN A N   1 
ATOM 5872  C CA  . ASN A 1 918  ? 198.840 200.508 136.697 1.00 92.54  ? 914  ASN A CA  1 
ATOM 5873  C C   . ASN A 1 918  ? 198.880 199.304 137.625 1.00 92.54  ? 914  ASN A C   1 
ATOM 5874  O O   . ASN A 1 918  ? 199.183 198.180 137.230 1.00 92.54  ? 914  ASN A O   1 
ATOM 5875  C CB  . ASN A 1 918  ? 198.803 200.080 135.234 1.00 92.54  ? 914  ASN A CB  1 
ATOM 5876  C CG  . ASN A 1 918  ? 200.175 199.695 134.667 1.00 92.54  ? 914  ASN A CG  1 
ATOM 5877  O OD1 . ASN A 1 918  ? 201.066 199.240 135.368 1.00 92.54  ? 914  ASN A OD1 1 
ATOM 5878  N ND2 . ASN A 1 918  ? 200.313 199.842 133.363 1.00 92.54  ? 914  ASN A ND2 1 
ATOM 5879  N N   . VAL A 1 919  ? 198.523 199.551 138.873 1.00 86.92  ? 915  VAL A N   1 
ATOM 5880  C CA  . VAL A 1 919  ? 198.382 198.505 139.873 1.00 86.92  ? 915  VAL A CA  1 
ATOM 5881  C C   . VAL A 1 919  ? 197.013 198.721 140.493 1.00 86.92  ? 915  VAL A C   1 
ATOM 5882  O O   . VAL A 1 919  ? 196.695 198.177 141.558 1.00 86.92  ? 915  VAL A O   1 
ATOM 5883  C CB  . VAL A 1 919  ? 199.510 198.500 140.915 1.00 86.92  ? 915  VAL A CB  1 
ATOM 5884  C CG1 . VAL A 1 919  ? 200.817 197.941 140.306 1.00 86.92  ? 915  VAL A CG1 1 
ATOM 5885  C CG2 . VAL A 1 919  ? 199.704 199.883 141.479 1.00 86.92  ? 915  VAL A CG2 1 
ATOM 5886  N N   . LEU A 1 920  ? 196.265 199.648 139.905 1.00 81.42  ? 916  LEU A N   1 
ATOM 5887  C CA  . LEU A 1 920  ? 194.816 199.678 140.050 1.00 81.42  ? 916  LEU A CA  1 
ATOM 5888  C C   . LEU A 1 920  ? 194.095 198.724 139.090 1.00 81.42  ? 916  LEU A C   1 
ATOM 5889  O O   . LEU A 1 920  ? 192.857 198.705 139.083 1.00 81.42  ? 916  LEU A O   1 
ATOM 5890  C CB  . LEU A 1 920  ? 194.314 201.128 139.894 1.00 81.42  ? 916  LEU A CB  1 
ATOM 5891  C CG  . LEU A 1 920  ? 194.272 201.941 138.584 1.00 81.42  ? 916  LEU A CG  1 
ATOM 5892  C CD1 . LEU A 1 920  ? 193.604 203.283 138.827 1.00 81.42  ? 916  LEU A CD1 1 
ATOM 5893  C CD2 . LEU A 1 920  ? 195.611 202.149 137.848 1.00 81.42  ? 916  LEU A CD2 1 
ATOM 5894  N N   . TYR A 1 921  ? 194.824 197.957 138.260 1.00 86.06  ? 917  TYR A N   1 
ATOM 5895  C CA  . TYR A 1 921  ? 194.235 197.074 137.247 1.00 86.06  ? 917  TYR A CA  1 
ATOM 5896  C C   . TYR A 1 921  ? 194.685 195.625 137.438 1.00 86.06  ? 917  TYR A C   1 
ATOM 5897  O O   . TYR A 1 921  ? 195.869 195.318 137.246 1.00 86.06  ? 917  TYR A O   1 
ATOM 5898  C CB  . TYR A 1 921  ? 194.620 197.557 135.858 1.00 86.06  ? 917  TYR A CB  1 
ATOM 5899  N N   . GLU A 1 922  ? 193.733 194.754 137.822 1.00 80.56  ? 918  GLU A N   1 
ATOM 5900  C CA  . GLU A 1 922  ? 193.764 193.280 137.922 1.00 80.56  ? 918  GLU A CA  1 
ATOM 5901  C C   . GLU A 1 922  ? 194.528 192.787 139.143 1.00 80.56  ? 918  GLU A C   1 
ATOM 5902  O O   . GLU A 1 922  ? 194.712 191.576 139.315 1.00 80.56  ? 918  GLU A O   1 
ATOM 5903  C CB  . GLU A 1 922  ? 194.323 192.633 136.646 1.00 80.56  ? 918  GLU A CB  1 
ATOM 5904  C CG  . GLU A 1 922  ? 193.498 192.753 135.357 1.00 80.56  ? 918  GLU A CG  1 
ATOM 5905  C CD  . GLU A 1 922  ? 194.240 192.117 134.176 1.00 80.56  ? 918  GLU A CD  1 
ATOM 5906  O OE1 . GLU A 1 922  ? 195.431 191.771 134.315 1.00 80.56  ? 918  GLU A OE1 1 
ATOM 5907  O OE2 . GLU A 1 922  ? 193.620 191.930 133.109 1.00 80.56  ? 918  GLU A OE2 1 
ATOM 5908  N N   . ASN A 1 923  ? 194.983 193.705 139.989 1.00 71.63  ? 919  ASN A N   1 
ATOM 5909  C CA  . ASN A 1 923  ? 195.572 193.416 141.283 1.00 71.63  ? 919  ASN A CA  1 
ATOM 5910  C C   . ASN A 1 923  ? 194.907 194.152 142.426 1.00 71.63  ? 919  ASN A C   1 
ATOM 5911  O O   . ASN A 1 923  ? 195.359 194.012 143.562 1.00 71.63  ? 919  ASN A O   1 
ATOM 5912  C CB  . ASN A 1 923  ? 197.071 193.719 141.279 1.00 71.63  ? 919  ASN A CB  1 
ATOM 5913  C CG  . ASN A 1 923  ? 197.396 194.908 140.466 1.00 71.63  ? 919  ASN A CG  1 
ATOM 5914  O OD1 . ASN A 1 923  ? 196.542 195.744 140.210 1.00 71.63  ? 919  ASN A OD1 1 
ATOM 5915  N ND2 . ASN A 1 923  ? 198.641 194.981 140.015 1.00 71.63  ? 919  ASN A ND2 1 
ATOM 5916  N N   . GLN A 1 924  ? 193.854 194.935 142.160 1.00 69.61  ? 920  GLN A N   1 
ATOM 5917  C CA  . GLN A 1 924  ? 192.928 195.318 143.213 1.00 69.61  ? 920  GLN A CA  1 
ATOM 5918  C C   . GLN A 1 924  ? 192.283 194.100 143.859 1.00 69.61  ? 920  GLN A C   1 
ATOM 5919  O O   . GLN A 1 924  ? 191.886 194.175 145.022 1.00 69.61  ? 920  GLN A O   1 
ATOM 5920  C CB  . GLN A 1 924  ? 191.844 196.263 142.662 1.00 69.61  ? 920  GLN A CB  1 
ATOM 5921  C CG  . GLN A 1 924  ? 192.321 197.690 142.257 1.00 69.61  ? 920  GLN A CG  1 
ATOM 5922  C CD  . GLN A 1 924  ? 192.671 198.596 143.439 1.00 69.61  ? 920  GLN A CD  1 
ATOM 5923  O OE1 . GLN A 1 924  ? 191.973 198.645 144.442 1.00 69.61  ? 920  GLN A OE1 1 
ATOM 5924  N NE2 . GLN A 1 924  ? 193.756 199.334 143.303 1.00 69.61  ? 920  GLN A NE2 1 
ATOM 5925  N N   . LYS A 1 925  ? 192.194 192.974 143.137 1.00 68.56  ? 921  LYS A N   1 
ATOM 5926  C CA  . LYS A 1 925  ? 191.755 191.708 143.719 1.00 68.56  ? 921  LYS A CA  1 
ATOM 5927  C C   . LYS A 1 925  ? 192.849 191.075 144.573 1.00 68.56  ? 921  LYS A C   1 
ATOM 5928  O O   . LYS A 1 925  ? 192.552 190.340 145.522 1.00 68.56  ? 921  LYS A O   1 
ATOM 5929  C CB  . LYS A 1 925  ? 191.314 190.748 142.614 1.00 68.56  ? 921  LYS A CB  1 
ATOM 5930  C CG  . LYS A 1 925  ? 189.846 190.879 142.216 1.00 68.56  ? 921  LYS A CG  1 
ATOM 5931  C CD  . LYS A 1 925  ? 189.606 192.038 141.254 1.00 68.56  ? 921  LYS A CD  1 
ATOM 5932  C CE  . LYS A 1 925  ? 188.165 192.078 140.753 1.00 68.56  ? 921  LYS A CE  1 
ATOM 5933  N NZ  . LYS A 1 925  ? 187.895 193.240 139.858 1.00 68.56  ? 921  LYS A NZ  1 
ATOM 5934  N N   . LEU A 1 926  ? 194.118 191.310 144.225 1.00 68.49  ? 922  LEU A N   1 
ATOM 5935  C CA  . LEU A 1 926  ? 195.215 190.980 145.134 1.00 68.49  ? 922  LEU A CA  1 
ATOM 5936  C C   . LEU A 1 926  ? 195.130 191.803 146.407 1.00 68.49  ? 922  LEU A C   1 
ATOM 5937  O O   . LEU A 1 926  ? 195.291 191.270 147.508 1.00 68.49  ? 922  LEU A O   1 
ATOM 5938  C CB  . LEU A 1 926  ? 196.583 191.191 144.471 1.00 68.49  ? 922  LEU A CB  1 
ATOM 5939  C CG  . LEU A 1 926  ? 197.293 190.130 143.626 1.00 68.49  ? 922  LEU A CG  1 
ATOM 5940  C CD1 . LEU A 1 926  ? 196.772 190.052 142.208 1.00 68.49  ? 922  LEU A CD1 1 
ATOM 5941  C CD2 . LEU A 1 926  ? 198.790 190.435 143.626 1.00 68.49  ? 922  LEU A CD2 1 
ATOM 5942  N N   . ILE A 1 927  ? 194.920 193.119 146.266 1.00 65.59  ? 923  ILE A N   1 
ATOM 5943  C CA  . ILE A 1 927  ? 194.882 194.015 147.422 1.00 65.59  ? 923  ILE A CA  1 
ATOM 5944  C C   . ILE A 1 927  ? 193.734 193.666 148.350 1.00 65.59  ? 923  ILE A C   1 
ATOM 5945  O O   . ILE A 1 927  ? 193.954 193.391 149.533 1.00 65.59  ? 923  ILE A O   1 
ATOM 5946  C CB  . ILE A 1 927  ? 194.773 195.481 146.979 1.00 65.59  ? 923  ILE A CB  1 
ATOM 5947  C CG1 . ILE A 1 927  ? 195.957 195.876 146.106 1.00 65.59  ? 923  ILE A CG1 1 
ATOM 5948  C CG2 . ILE A 1 927  ? 194.797 196.337 148.200 1.00 65.59  ? 923  ILE A CG2 1 
ATOM 5949  C CD1 . ILE A 1 927  ? 195.763 197.180 145.369 1.00 65.59  ? 923  ILE A CD1 1 
ATOM 5950  N N   . ALA A 1 928  ? 192.505 193.629 147.809 1.00 62.41  ? 924  ALA A N   1 
ATOM 5951  C CA  . ALA A 1 928  ? 191.274 193.491 148.592 1.00 62.41  ? 924  ALA A CA  1 
ATOM 5952  C C   . ALA A 1 928  ? 191.268 192.217 149.428 1.00 62.41  ? 924  ALA A C   1 
ATOM 5953  O O   . ALA A 1 928  ? 190.876 192.233 150.598 1.00 62.41  ? 924  ALA A O   1 
ATOM 5954  C CB  . ALA A 1 928  ? 190.054 193.531 147.671 1.00 62.41  ? 924  ALA A CB  1 
ATOM 5955  N N   . ASN A 1 929  ? 191.659 191.094 148.819 1.00 66.62  ? 925  ASN A N   1 
ATOM 5956  C CA  . ASN A 1 929  ? 191.822 189.842 149.554 1.00 66.62  ? 925  ASN A CA  1 
ATOM 5957  C C   . ASN A 1 929  ? 192.885 189.968 150.647 1.00 66.62  ? 925  ASN A C   1 
ATOM 5958  O O   . ASN A 1 929  ? 192.650 189.582 151.797 1.00 66.62  ? 925  ASN A O   1 
ATOM 5959  C CB  . ASN A 1 929  ? 192.168 188.716 148.575 1.00 66.62  ? 925  ASN A CB  1 
ATOM 5960  C CG  . ASN A 1 929  ? 191.999 187.316 149.172 1.00 66.62  ? 925  ASN A CG  1 
ATOM 5961  O OD1 . ASN A 1 929  ? 192.455 187.015 150.277 1.00 66.62  ? 925  ASN A OD1 1 
ATOM 5962  N ND2 . ASN A 1 929  ? 191.325 186.450 148.425 1.00 66.62  ? 925  ASN A ND2 1 
ATOM 5963  N N   . GLN A 1 930  ? 194.070 190.487 150.300 1.00 63.25  ? 926  GLN A N   1 
ATOM 5964  C CA  . GLN A 1 930  ? 195.135 190.660 151.291 1.00 63.25  ? 926  GLN A CA  1 
ATOM 5965  C C   . GLN A 1 930  ? 194.772 191.709 152.334 1.00 63.25  ? 926  GLN A C   1 
ATOM 5966  O O   . GLN A 1 930  ? 195.187 191.611 153.492 1.00 63.25  ? 926  GLN A O   1 
ATOM 5967  C CB  . GLN A 1 930  ? 196.452 191.032 150.608 1.00 63.25  ? 926  GLN A CB  1 
ATOM 5968  C CG  . GLN A 1 930  ? 197.097 189.901 149.816 1.00 63.25  ? 926  GLN A CG  1 
ATOM 5969  C CD  . GLN A 1 930  ? 198.251 190.377 148.952 1.00 63.25  ? 926  GLN A CD  1 
ATOM 5970  O OE1 . GLN A 1 930  ? 199.123 191.114 149.407 1.00 63.25  ? 926  GLN A OE1 1 
ATOM 5971  N NE2 . GLN A 1 930  ? 198.249 189.969 147.689 1.00 63.25  ? 926  GLN A NE2 1 
ATOM 5972  N N   . PHE A 1 931  ? 194.029 192.736 151.932 1.00 71.81  ? 927  PHE A N   1 
ATOM 5973  C CA  . PHE A 1 931  ? 193.496 193.696 152.890 1.00 71.81  ? 927  PHE A CA  1 
ATOM 5974  C C   . PHE A 1 931  ? 192.467 193.045 153.805 1.00 71.81  ? 927  PHE A C   1 
ATOM 5975  O O   . PHE A 1 931  ? 192.383 193.371 154.993 1.00 71.81  ? 927  PHE A O   1 
ATOM 5976  C CB  . PHE A 1 931  ? 192.908 194.881 152.129 1.00 71.81  ? 927  PHE A CB  1 
ATOM 5977  C CG  . PHE A 1 931  ? 191.986 195.727 152.918 1.00 71.81  ? 927  PHE A CG  1 
ATOM 5978  C CD1 . PHE A 1 931  ? 192.454 196.542 153.933 1.00 71.81  ? 927  PHE A CD1 1 
ATOM 5979  C CD2 . PHE A 1 931  ? 190.642 195.742 152.607 1.00 71.81  ? 927  PHE A CD2 1 
ATOM 5980  C CE1 . PHE A 1 931  ? 191.582 197.336 154.642 1.00 71.81  ? 927  PHE A CE1 1 
ATOM 5981  C CE2 . PHE A 1 931  ? 189.776 196.526 153.300 1.00 71.81  ? 927  PHE A CE2 1 
ATOM 5982  C CZ  . PHE A 1 931  ? 190.242 197.328 154.314 1.00 71.81  ? 927  PHE A CZ  1 
ATOM 5983  N N   . ASN A 1 932  ? 191.670 192.119 153.265 1.00 72.10  ? 928  ASN A N   1 
ATOM 5984  C CA  . ASN A 1 932  ? 190.711 191.391 154.092 1.00 72.10  ? 928  ASN A CA  1 
ATOM 5985  C C   . ASN A 1 932  ? 191.387 190.305 154.923 1.00 72.10  ? 928  ASN A C   1 
ATOM 5986  O O   . ASN A 1 932  ? 190.912 189.967 156.012 1.00 72.10  ? 928  ASN A O   1 
ATOM 5987  C CB  . ASN A 1 932  ? 189.599 190.794 153.232 1.00 72.10  ? 928  ASN A CB  1 
ATOM 5988  C CG  . ASN A 1 932  ? 188.549 191.821 152.846 1.00 72.10  ? 928  ASN A CG  1 
ATOM 5989  O OD1 . ASN A 1 932  ? 188.779 193.027 152.940 1.00 72.10  ? 928  ASN A OD1 1 
ATOM 5990  N ND2 . ASN A 1 932  ? 187.383 191.346 152.423 1.00 72.10  ? 928  ASN A ND2 1 
ATOM 5991  N N   . SER A 1 933  ? 192.461 189.706 154.409 1.00 69.61  ? 929  SER A N   1 
ATOM 5992  C CA  . SER A 1 933  ? 193.188 188.715 155.197 1.00 69.61  ? 929  SER A CA  1 
ATOM 5993  C C   . SER A 1 933  ? 193.948 189.363 156.349 1.00 69.61  ? 929  SER A C   1 
ATOM 5994  O O   . SER A 1 933  ? 194.003 188.807 157.451 1.00 69.61  ? 929  SER A O   1 
ATOM 5995  C CB  . SER A 1 933  ? 194.148 187.931 154.307 1.00 69.61  ? 929  SER A CB  1 
ATOM 5996  O OG  . SER A 1 933  ? 194.831 186.942 155.055 1.00 69.61  ? 929  SER A OG  1 
ATOM 5997  N N   . ALA A 1 934  ? 194.545 190.535 156.113 1.00 66.54  ? 930  ALA A N   1 
ATOM 5998  C CA  . ALA A 1 934  ? 195.359 191.179 157.142 1.00 66.54  ? 930  ALA A CA  1 
ATOM 5999  C C   . ALA A 1 934  ? 194.496 191.813 158.224 1.00 66.54  ? 930  ALA A C   1 
ATOM 6000  O O   . ALA A 1 934  ? 194.910 191.899 159.385 1.00 66.54  ? 930  ALA A O   1 
ATOM 6001  C CB  . ALA A 1 934  ? 196.284 192.223 156.519 1.00 66.54  ? 930  ALA A CB  1 
ATOM 6002  N N   . ILE A 1 935  ? 193.304 192.287 157.861 1.00 70.57  ? 931  ILE A N   1 
ATOM 6003  C CA  . ILE A 1 935  ? 192.360 192.711 158.885 1.00 70.57  ? 931  ILE A CA  1 
ATOM 6004  C C   . ILE A 1 935  ? 191.807 191.483 159.609 1.00 70.57  ? 931  ILE A C   1 
ATOM 6005  O O   . ILE A 1 935  ? 191.402 191.566 160.775 1.00 70.57  ? 931  ILE A O   1 
ATOM 6006  C CB  . ILE A 1 935  ? 191.261 193.595 158.252 1.00 70.57  ? 931  ILE A CB  1 
ATOM 6007  C CG1 . ILE A 1 935  ? 190.417 194.297 159.304 1.00 70.57  ? 931  ILE A CG1 1 
ATOM 6008  C CG2 . ILE A 1 935  ? 190.273 192.800 157.442 1.00 70.57  ? 931  ILE A CG2 1 
ATOM 6009  C CD1 . ILE A 1 935  ? 189.404 195.243 158.687 1.00 70.57  ? 931  ILE A CD1 1 
ATOM 6010  N N   . GLY A 1 936  ? 191.795 190.325 158.939 1.00 72.50  ? 932  GLY A N   1 
ATOM 6011  C CA  . GLY A 1 936  ? 191.409 189.094 159.604 1.00 72.50  ? 932  GLY A CA  1 
ATOM 6012  C C   . GLY A 1 936  ? 192.470 188.606 160.569 1.00 72.50  ? 932  GLY A C   1 
ATOM 6013  O O   . GLY A 1 936  ? 192.154 188.067 161.628 1.00 72.50  ? 932  GLY A O   1 
ATOM 6014  N N   . LYS A 1 937  ? 193.744 188.791 160.212 1.00 69.97  ? 933  LYS A N   1 
ATOM 6015  C CA  . LYS A 1 937  ? 194.845 188.371 161.075 1.00 69.97  ? 933  LYS A CA  1 
ATOM 6016  C C   . LYS A 1 937  ? 194.896 189.197 162.357 1.00 69.97  ? 933  LYS A C   1 
ATOM 6017  O O   . LYS A 1 937  ? 195.324 188.697 163.404 1.00 69.97  ? 933  LYS A O   1 
ATOM 6018  C CB  . LYS A 1 937  ? 196.160 188.465 160.297 1.00 69.97  ? 933  LYS A CB  1 
ATOM 6019  C CG  . LYS A 1 937  ? 197.374 187.863 160.986 1.00 69.97  ? 933  LYS A CG  1 
ATOM 6020  C CD  . LYS A 1 937  ? 198.685 188.185 160.258 1.00 69.97  ? 933  LYS A CD  1 
ATOM 6021  C CE  . LYS A 1 937  ? 198.567 188.077 158.737 1.00 69.97  ? 933  LYS A CE  1 
ATOM 6022  N NZ  . LYS A 1 937  ? 199.900 188.080 158.070 1.00 69.97  ? 933  LYS A NZ  1 
ATOM 6023  N N   . ILE A 1 938  ? 194.465 190.460 162.290 1.00 64.49  ? 934  ILE A N   1 
ATOM 6024  C CA  . ILE A 1 938  ? 194.232 191.251 163.497 1.00 64.49  ? 934  ILE A CA  1 
ATOM 6025  C C   . ILE A 1 938  ? 193.102 190.636 164.317 1.00 64.49  ? 934  ILE A C   1 
ATOM 6026  O O   . ILE A 1 938  ? 193.188 190.528 165.547 1.00 64.49  ? 934  ILE A O   1 
ATOM 6027  C CB  . ILE A 1 938  ? 193.937 192.717 163.121 1.00 64.49  ? 934  ILE A CB  1 
ATOM 6028  C CG1 . ILE A 1 938  ? 195.136 193.345 162.403 1.00 64.49  ? 934  ILE A CG1 1 
ATOM 6029  C CG2 . ILE A 1 938  ? 193.567 193.555 164.341 1.00 64.49  ? 934  ILE A CG2 1 
ATOM 6030  C CD1 . ILE A 1 938  ? 196.472 193.121 163.095 1.00 64.49  ? 934  ILE A CD1 1 
ATOM 6031  N N   . GLN A 1 939  ? 192.025 190.224 163.640 1.00 72.98  ? 935  GLN A N   1 
ATOM 6032  C CA  . GLN A 1 939  ? 190.927 189.531 164.312 1.00 72.98  ? 935  GLN A CA  1 
ATOM 6033  C C   . GLN A 1 939  ? 191.369 188.173 164.850 1.00 72.98  ? 935  GLN A C   1 
ATOM 6034  O O   . GLN A 1 939  ? 191.030 187.808 165.982 1.00 72.98  ? 935  GLN A O   1 
ATOM 6035  C CB  . GLN A 1 939  ? 189.739 189.372 163.360 1.00 72.98  ? 935  GLN A CB  1 
ATOM 6036  C CG  . GLN A 1 939  ? 188.525 188.710 163.990 1.00 72.98  ? 935  GLN A CG  1 
ATOM 6037  C CD  . GLN A 1 939  ? 187.221 189.261 163.458 1.00 72.98  ? 935  GLN A CD  1 
ATOM 6038  O OE1 . GLN A 1 939  ? 186.780 190.338 163.857 1.00 72.98  ? 935  GLN A OE1 1 
ATOM 6039  N NE2 . GLN A 1 939  ? 186.591 188.522 162.553 1.00 72.98  ? 935  GLN A NE2 1 
ATOM 6040  N N   . ASP A 1 940  ? 192.111 187.402 164.051 1.00 77.43  ? 936  ASP A N   1 
ATOM 6041  C CA  . ASP A 1 940  ? 192.675 186.143 164.550 1.00 77.43  ? 936  ASP A CA  1 
ATOM 6042  C C   . ASP A 1 940  ? 193.768 186.430 165.574 1.00 77.43  ? 936  ASP A C   1 
ATOM 6043  O O   . ASP A 1 940  ? 193.733 185.914 166.690 1.00 77.43  ? 936  ASP A O   1 
ATOM 6044  C CB  . ASP A 1 940  ? 193.252 185.257 163.431 1.00 77.43  ? 936  ASP A CB  1 
ATOM 6045  C CG  . ASP A 1 940  ? 192.279 185.010 162.293 1.00 77.43  ? 936  ASP A CG  1 
ATOM 6046  O OD1 . ASP A 1 940  ? 191.208 184.418 162.542 1.00 77.43  ? 936  ASP A OD1 1 
ATOM 6047  O OD2 . ASP A 1 940  ? 192.623 185.327 161.134 1.00 77.43  ? 936  ASP A OD2 1 
ATOM 6048  N N   . LEU A 1 949  ? 197.979 194.164 169.872 1.00 30.50  ? 945  LEU A N   1 
ATOM 6049  C CA  . LEU A 1 949  ? 197.880 195.495 170.457 1.00 30.50  ? 945  LEU A CA  1 
ATOM 6050  C C   . LEU A 1 949  ? 198.872 195.606 171.598 1.00 30.50  ? 945  LEU A C   1 
ATOM 6051  O O   . LEU A 1 949  ? 198.522 196.058 172.685 1.00 30.50  ? 945  LEU A O   1 
ATOM 6052  C CB  . LEU A 1 949  ? 196.465 195.781 170.966 1.00 30.50  ? 945  LEU A CB  1 
ATOM 6053  C CG  . LEU A 1 949  ? 195.380 196.258 169.994 1.00 30.50  ? 945  LEU A CG  1 
ATOM 6054  C CD1 . LEU A 1 949  ? 195.812 197.521 169.265 1.00 30.50  ? 945  LEU A CD1 1 
ATOM 6055  C CD2 . LEU A 1 949  ? 194.934 195.179 169.018 1.00 30.50  ? 945  LEU A CD2 1 
ATOM 6056  N N   . GLY A 1 950  ? 200.100 195.149 171.339 1.00 30.45  ? 946  GLY A N   1 
ATOM 6057  C CA  . GLY A 1 950  ? 201.118 195.108 172.377 1.00 30.45  ? 946  GLY A CA  1 
ATOM 6058  C C   . GLY A 1 950  ? 201.504 196.472 172.911 1.00 30.45  ? 946  GLY A C   1 
ATOM 6059  O O   . GLY A 1 950  ? 201.722 196.639 174.112 1.00 30.45  ? 946  GLY A O   1 
ATOM 6060  N N   . LYS A 1 951  ? 201.596 197.468 172.029 1.00 31.57  ? 947  LYS A N   1 
ATOM 6061  C CA  . LYS A 1 951  ? 202.031 198.793 172.460 1.00 31.57  ? 947  LYS A CA  1 
ATOM 6062  C C   . LYS A 1 951  ? 200.926 199.521 173.214 1.00 31.57  ? 947  LYS A C   1 
ATOM 6063  O O   . LYS A 1 951  ? 201.192 200.227 174.193 1.00 31.57  ? 947  LYS A O   1 
ATOM 6064  C CB  . LYS A 1 951  ? 202.495 199.614 171.259 1.00 31.57  ? 947  LYS A CB  1 
ATOM 6065  C CG  . LYS A 1 951  ? 203.650 198.993 170.502 1.00 31.57  ? 947  LYS A CG  1 
ATOM 6066  C CD  . LYS A 1 951  ? 204.296 199.994 169.565 1.00 31.57  ? 947  LYS A CD  1 
ATOM 6067  C CE  . LYS A 1 951  ? 204.754 199.331 168.277 1.00 31.57  ? 947  LYS A CE  1 
ATOM 6068  N NZ  . LYS A 1 951  ? 205.151 200.327 167.244 1.00 31.57  ? 947  LYS A NZ  1 
ATOM 6069  N N   . LEU A 1 952  ? 199.679 199.374 172.765 1.00 32.11  ? 948  LEU A N   1 
ATOM 6070  C CA  . LEU A 1 952  ? 198.585 200.143 173.351 1.00 32.11  ? 948  LEU A CA  1 
ATOM 6071  C C   . LEU A 1 952  ? 198.140 199.568 174.688 1.00 32.11  ? 948  LEU A C   1 
ATOM 6072  O O   . LEU A 1 952  ? 197.834 200.321 175.619 1.00 32.11  ? 948  LEU A O   1 
ATOM 6073  C CB  . LEU A 1 952  ? 197.411 200.194 172.383 1.00 32.11  ? 948  LEU A CB  1 
ATOM 6074  C CG  . LEU A 1 952  ? 197.507 201.305 171.352 1.00 32.11  ? 948  LEU A CG  1 
ATOM 6075  C CD1 . LEU A 1 952  ? 196.289 201.277 170.486 1.00 32.11  ? 948  LEU A CD1 1 
ATOM 6076  C CD2 . LEU A 1 952  ? 197.640 202.638 172.044 1.00 32.11  ? 948  LEU A CD2 1 
ATOM 6077  N N   . GLN A 1 953  ? 198.073 198.239 174.795 1.00 37.04  ? 949  GLN A N   1 
ATOM 6078  C CA  . GLN A 1 953  ? 197.663 197.608 176.045 1.00 37.04  ? 949  GLN A CA  1 
ATOM 6079  C C   . GLN A 1 953  ? 198.718 197.792 177.128 1.00 37.04  ? 949  GLN A C   1 
ATOM 6080  O O   . GLN A 1 953  ? 198.390 197.811 178.321 1.00 37.04  ? 949  GLN A O   1 
ATOM 6081  C CB  . GLN A 1 953  ? 197.370 196.127 175.799 1.00 37.04  ? 949  GLN A CB  1 
ATOM 6082  C CG  . GLN A 1 953  ? 196.770 195.372 176.973 1.00 37.04  ? 949  GLN A CG  1 
ATOM 6083  C CD  . GLN A 1 953  ? 195.334 195.770 177.244 1.00 37.04  ? 949  GLN A CD  1 
ATOM 6084  O OE1 . GLN A 1 953  ? 194.410 195.279 176.598 1.00 37.04  ? 949  GLN A OE1 1 
ATOM 6085  N NE2 . GLN A 1 953  ? 195.139 196.656 178.212 1.00 37.04  ? 949  GLN A NE2 1 
ATOM 6086  N N   . ASN A 1 954  ? 199.985 197.931 176.730 1.00 37.41  ? 950  ASN A N   1 
ATOM 6087  C CA  . ASN A 1 954  ? 201.049 198.247 177.679 1.00 37.41  ? 950  ASN A CA  1 
ATOM 6088  C C   . ASN A 1 954  ? 200.845 199.625 178.300 1.00 37.41  ? 950  ASN A C   1 
ATOM 6089  O O   . ASN A 1 954  ? 201.103 199.818 179.492 1.00 37.41  ? 950  ASN A O   1 
ATOM 6090  C CB  . ASN A 1 954  ? 202.402 198.168 176.974 1.00 37.41  ? 950  ASN A CB  1 
ATOM 6091  C CG  . ASN A 1 954  ? 203.574 198.173 177.935 1.00 37.41  ? 950  ASN A CG  1 
ATOM 6092  O OD1 . ASN A 1 954  ? 203.406 198.101 179.151 1.00 37.41  ? 950  ASN A OD1 1 
ATOM 6093  N ND2 . ASN A 1 954  ? 204.780 198.261 177.385 1.00 37.41  ? 950  ASN A ND2 1 
ATOM 6094  N N   . VAL A 1 955  ? 200.374 200.592 177.508 1.00 34.79  ? 951  VAL A N   1 
ATOM 6095  C CA  . VAL A 1 955  ? 200.187 201.957 177.994 1.00 34.79  ? 951  VAL A CA  1 
ATOM 6096  C C   . VAL A 1 955  ? 199.042 202.022 179.000 1.00 34.79  ? 951  VAL A C   1 
ATOM 6097  O O   . VAL A 1 955  ? 199.140 202.704 180.029 1.00 34.79  ? 951  VAL A O   1 
ATOM 6098  C CB  . VAL A 1 955  ? 199.963 202.898 176.793 1.00 34.79  ? 951  VAL A CB  1 
ATOM 6099  C CG1 . VAL A 1 955  ? 199.381 204.242 177.211 1.00 34.79  ? 951  VAL A CG1 1 
ATOM 6100  C CG2 . VAL A 1 955  ? 201.260 203.096 176.044 1.00 34.79  ? 951  VAL A CG2 1 
ATOM 6101  N N   . VAL A 1 956  ? 197.954 201.295 178.730 1.00 37.43  ? 952  VAL A N   1 
ATOM 6102  C CA  . VAL A 1 956  ? 196.814 201.243 179.644 1.00 37.43  ? 952  VAL A CA  1 
ATOM 6103  C C   . VAL A 1 956  ? 197.207 200.563 180.952 1.00 37.43  ? 952  VAL A C   1 
ATOM 6104  O O   . VAL A 1 956  ? 196.834 201.015 182.042 1.00 37.43  ? 952  VAL A O   1 
ATOM 6105  C CB  . VAL A 1 956  ? 195.630 200.532 178.957 1.00 37.43  ? 952  VAL A CB  1 
ATOM 6106  C CG1 . VAL A 1 956  ? 194.501 200.234 179.935 1.00 37.43  ? 952  VAL A CG1 1 
ATOM 6107  C CG2 . VAL A 1 956  ? 195.125 201.360 177.799 1.00 37.43  ? 952  VAL A CG2 1 
ATOM 6108  N N   . ASN A 1 957  ? 198.006 199.497 180.867 1.00 39.25  ? 953  ASN A N   1 
ATOM 6109  C CA  . ASN A 1 957  ? 198.411 198.776 182.067 1.00 39.25  ? 953  ASN A CA  1 
ATOM 6110  C C   . ASN A 1 957  ? 199.403 199.565 182.912 1.00 39.25  ? 953  ASN A C   1 
ATOM 6111  O O   . ASN A 1 957  ? 199.339 199.495 184.143 1.00 39.25  ? 953  ASN A O   1 
ATOM 6112  C CB  . ASN A 1 957  ? 199.008 197.423 181.693 1.00 39.25  ? 953  ASN A CB  1 
ATOM 6113  C CG  . ASN A 1 957  ? 197.953 196.412 181.321 1.00 39.25  ? 953  ASN A CG  1 
ATOM 6114  O OD1 . ASN A 1 957  ? 196.819 196.487 181.789 1.00 39.25  ? 953  ASN A OD1 1 
ATOM 6115  N ND2 . ASN A 1 957  ? 198.318 195.456 180.478 1.00 39.25  ? 953  ASN A ND2 1 
ATOM 6116  N N   . GLN A 1 958  ? 200.315 200.313 182.282 1.00 37.54  ? 954  GLN A N   1 
ATOM 6117  C CA  . GLN A 1 958  ? 201.321 201.065 183.032 1.00 37.54  ? 954  GLN A CA  1 
ATOM 6118  C C   . GLN A 1 958  ? 200.688 202.180 183.853 1.00 37.54  ? 954  GLN A C   1 
ATOM 6119  O O   . GLN A 1 958  ? 201.157 202.493 184.953 1.00 37.54  ? 954  GLN A O   1 
ATOM 6120  C CB  . GLN A 1 958  ? 202.373 201.632 182.082 1.00 37.54  ? 954  GLN A CB  1 
ATOM 6121  C CG  . GLN A 1 958  ? 203.422 200.624 181.642 1.00 37.54  ? 954  GLN A CG  1 
ATOM 6122  C CD  . GLN A 1 958  ? 204.712 201.274 181.173 1.00 37.54  ? 954  GLN A CD  1 
ATOM 6123  O OE1 . GLN A 1 958  ? 205.737 201.206 181.850 1.00 37.54  ? 954  GLN A OE1 1 
ATOM 6124  N NE2 . GLN A 1 958  ? 204.665 201.905 180.006 1.00 37.54  ? 954  GLN A NE2 1 
ATOM 6125  N N   . ASN A 1 959  ? 199.636 202.804 183.326 1.00 36.88  ? 955  ASN A N   1 
ATOM 6126  C CA  . ASN A 1 959  ? 198.883 203.777 184.108 1.00 36.88  ? 955  ASN A CA  1 
ATOM 6127  C C   . ASN A 1 959  ? 198.158 203.112 185.270 1.00 36.88  ? 955  ASN A C   1 
ATOM 6128  O O   . ASN A 1 959  ? 198.020 203.705 186.345 1.00 36.88  ? 955  ASN A O   1 
ATOM 6129  C CB  . ASN A 1 959  ? 197.885 204.506 183.215 1.00 36.88  ? 955  ASN A CB  1 
ATOM 6130  C CG  . ASN A 1 959  ? 198.545 205.169 182.039 1.00 36.88  ? 955  ASN A CG  1 
ATOM 6131  O OD1 . ASN A 1 959  ? 199.769 205.197 181.940 1.00 36.88  ? 955  ASN A OD1 1 
ATOM 6132  N ND2 . ASN A 1 959  ? 197.738 205.696 181.126 1.00 36.88  ? 955  ASN A ND2 1 
ATOM 6133  N N   . ALA A 1 960  ? 197.674 201.884 185.065 1.00 35.16  ? 956  ALA A N   1 
ATOM 6134  C CA  . ALA A 1 960  ? 196.903 201.198 186.097 1.00 35.16  ? 956  ALA A CA  1 
ATOM 6135  C C   . ALA A 1 960  ? 197.769 200.817 187.292 1.00 35.16  ? 956  ALA A C   1 
ATOM 6136  O O   . ALA A 1 960  ? 197.342 200.965 188.441 1.00 35.16  ? 956  ALA A O   1 
ATOM 6137  C CB  . ALA A 1 960  ? 196.229 199.960 185.511 1.00 35.16  ? 956  ALA A CB  1 
ATOM 6138  N N   . GLN A 1 961  ? 198.986 200.320 187.043 1.00 38.16  ? 957  GLN A N   1 
ATOM 6139  C CA  . GLN A 1 961  ? 199.887 199.967 188.138 1.00 38.16  ? 957  GLN A CA  1 
ATOM 6140  C C   . GLN A 1 961  ? 200.398 201.194 188.875 1.00 38.16  ? 957  GLN A C   1 
ATOM 6141  O O   . GLN A 1 961  ? 200.712 201.107 190.066 1.00 38.16  ? 957  GLN A O   1 
ATOM 6142  C CB  . GLN A 1 961  ? 201.077 199.161 187.627 1.00 38.16  ? 957  GLN A CB  1 
ATOM 6143  C CG  . GLN A 1 961  ? 200.720 198.029 186.702 1.00 38.16  ? 957  GLN A CG  1 
ATOM 6144  C CD  . GLN A 1 961  ? 199.955 196.938 187.403 1.00 38.16  ? 957  GLN A CD  1 
ATOM 6145  O OE1 . GLN A 1 961  ? 198.744 196.805 187.231 1.00 38.16  ? 957  GLN A OE1 1 
ATOM 6146  N NE2 . GLN A 1 961  ? 200.654 196.149 188.208 1.00 38.16  ? 957  GLN A NE2 1 
ATOM 6147  N N   . ALA A 1 962  ? 200.529 202.324 188.181 1.00 36.65  ? 958  ALA A N   1 
ATOM 6148  C CA  . ALA A 1 962  ? 200.910 203.564 188.845 1.00 36.65  ? 958  ALA A CA  1 
ATOM 6149  C C   . ALA A 1 962  ? 199.822 204.026 189.805 1.00 36.65  ? 958  ALA A C   1 
ATOM 6150  O O   . ALA A 1 962  ? 200.108 204.435 190.936 1.00 36.65  ? 958  ALA A O   1 
ATOM 6151  C CB  . ALA A 1 962  ? 201.208 204.643 187.807 1.00 36.65  ? 958  ALA A CB  1 
ATOM 6152  N N   . LEU A 1 963  ? 198.564 203.980 189.361 1.00 37.81  ? 959  LEU A N   1 
ATOM 6153  C CA  . LEU A 1 963  ? 197.452 204.380 190.218 1.00 37.81  ? 959  LEU A CA  1 
ATOM 6154  C C   . LEU A 1 963  ? 197.247 203.399 191.363 1.00 37.81  ? 959  LEU A C   1 
ATOM 6155  O O   . LEU A 1 963  ? 196.895 203.803 192.475 1.00 37.81  ? 959  LEU A O   1 
ATOM 6156  C CB  . LEU A 1 963  ? 196.168 204.500 189.400 1.00 37.81  ? 959  LEU A CB  1 
ATOM 6157  C CG  . LEU A 1 963  ? 195.786 205.849 188.790 1.00 37.81  ? 959  LEU A CG  1 
ATOM 6158  C CD1 . LEU A 1 963  ? 195.568 206.838 189.899 1.00 37.81  ? 959  LEU A CD1 1 
ATOM 6159  C CD2 . LEU A 1 963  ? 196.806 206.382 187.797 1.00 37.81  ? 959  LEU A CD2 1 
ATOM 6160  N N   . ASN A 1 964  ? 197.461 202.107 191.109 1.00 35.49  ? 960  ASN A N   1 
ATOM 6161  C CA  . ASN A 1 964  ? 197.179 201.094 192.121 1.00 35.49  ? 960  ASN A CA  1 
ATOM 6162  C C   . ASN A 1 964  ? 198.218 201.112 193.235 1.00 35.49  ? 960  ASN A C   1 
ATOM 6163  O O   . ASN A 1 964  ? 197.889 200.859 194.399 1.00 35.49  ? 960  ASN A O   1 
ATOM 6164  C CB  . ASN A 1 964  ? 197.113 199.714 191.472 1.00 35.49  ? 960  ASN A CB  1 
ATOM 6165  C CG  . ASN A 1 964  ? 196.339 198.719 192.302 1.00 35.49  ? 960  ASN A CG  1 
ATOM 6166  O OD1 . ASN A 1 964  ? 195.780 199.064 193.340 1.00 35.49  ? 960  ASN A OD1 1 
ATOM 6167  N ND2 . ASN A 1 964  ? 196.306 197.472 191.851 1.00 35.49  ? 960  ASN A ND2 1 
ATOM 6168  N N   . THR A 1 965  ? 199.480 201.389 192.897 1.00 35.93  ? 961  THR A N   1 
ATOM 6169  C CA  . THR A 1 965  ? 200.513 201.519 193.920 1.00 35.93  ? 961  THR A CA  1 
ATOM 6170  C C   . THR A 1 965  ? 200.291 202.755 194.777 1.00 35.93  ? 961  THR A C   1 
ATOM 6171  O O   . THR A 1 965  ? 200.665 202.774 195.954 1.00 35.93  ? 961  THR A O   1 
ATOM 6172  C CB  . THR A 1 965  ? 201.894 201.570 193.276 1.00 35.93  ? 961  THR A CB  1 
ATOM 6173  O OG1 . THR A 1 965  ? 201.853 202.436 192.137 1.00 35.93  ? 961  THR A OG1 1 
ATOM 6174  C CG2 . THR A 1 965  ? 202.325 200.188 192.840 1.00 35.93  ? 961  THR A CG2 1 
ATOM 6175  N N   . LEU A 1 966  ? 199.714 203.807 194.193 1.00 34.07  ? 962  LEU A N   1 
ATOM 6176  C CA  . LEU A 1 966  ? 199.430 205.029 194.939 1.00 34.07  ? 962  LEU A CA  1 
ATOM 6177  C C   . LEU A 1 966  ? 198.367 204.800 196.006 1.00 34.07  ? 962  LEU A C   1 
ATOM 6178  O O   . LEU A 1 966  ? 198.461 205.336 197.116 1.00 34.07  ? 962  LEU A O   1 
ATOM 6179  C CB  . LEU A 1 966  ? 198.992 206.131 193.979 1.00 34.07  ? 962  LEU A CB  1 
ATOM 6180  C CG  . LEU A 1 966  ? 199.223 207.553 194.470 1.00 34.07  ? 962  LEU A CG  1 
ATOM 6181  C CD1 . LEU A 1 966  ? 200.686 207.754 194.780 1.00 34.07  ? 962  LEU A CD1 1 
ATOM 6182  C CD2 . LEU A 1 966  ? 198.755 208.549 193.434 1.00 34.07  ? 962  LEU A CD2 1 
ATOM 6183  N N   . VAL A 1 967  ? 197.334 204.023 195.679 1.00 33.96  ? 963  VAL A N   1 
ATOM 6184  C CA  . VAL A 1 967  ? 196.250 203.781 196.627 1.00 33.96  ? 963  VAL A CA  1 
ATOM 6185  C C   . VAL A 1 967  ? 196.711 202.846 197.742 1.00 33.96  ? 963  VAL A C   1 
ATOM 6186  O O   . VAL A 1 967  ? 196.319 203.002 198.905 1.00 33.96  ? 963  VAL A O   1 
ATOM 6187  C CB  . VAL A 1 967  ? 195.017 203.243 195.879 1.00 33.96  ? 963  VAL A CB  1 
ATOM 6188  C CG1 . VAL A 1 967  ? 193.860 202.980 196.826 1.00 33.96  ? 963  VAL A CG1 1 
ATOM 6189  C CG2 . VAL A 1 967  ? 194.591 204.234 194.823 1.00 33.96  ? 963  VAL A CG2 1 
ATOM 6190  N N   . LYS A 1 968  ? 197.584 201.888 197.421 1.00 37.73  ? 964  LYS A N   1 
ATOM 6191  C CA  . LYS A 1 968  ? 198.101 200.986 198.446 1.00 37.73  ? 964  LYS A CA  1 
ATOM 6192  C C   . LYS A 1 968  ? 199.065 201.671 199.410 1.00 37.73  ? 964  LYS A C   1 
ATOM 6193  O O   . LYS A 1 968  ? 199.362 201.106 200.467 1.00 37.73  ? 964  LYS A O   1 
ATOM 6194  C CB  . LYS A 1 968  ? 198.779 199.778 197.802 1.00 37.73  ? 964  LYS A CB  1 
ATOM 6195  C CG  . LYS A 1 968  ? 197.814 198.849 197.089 1.00 37.73  ? 964  LYS A CG  1 
ATOM 6196  C CD  . LYS A 1 968  ? 198.478 197.536 196.709 1.00 37.73  ? 964  LYS A CD  1 
ATOM 6197  C CE  . LYS A 1 968  ? 199.433 197.702 195.543 1.00 37.73  ? 964  LYS A CE  1 
ATOM 6198  N NZ  . LYS A 1 968  ? 199.992 196.393 195.105 1.00 37.73  ? 964  LYS A NZ  1 
ATOM 6199  N N   . GLN A 1 969  ? 199.557 202.869 199.083 1.00 41.22  ? 965  GLN A N   1 
ATOM 6200  C CA  . GLN A 1 969  ? 200.340 203.642 200.039 1.00 41.22  ? 965  GLN A CA  1 
ATOM 6201  C C   . GLN A 1 969  ? 199.507 204.191 201.190 1.00 41.22  ? 965  GLN A C   1 
ATOM 6202  O O   . GLN A 1 969  ? 200.088 204.642 202.182 1.00 41.22  ? 965  GLN A O   1 
ATOM 6203  C CB  . GLN A 1 969  ? 201.053 204.799 199.344 1.00 41.22  ? 965  GLN A CB  1 
ATOM 6204  C CG  . GLN A 1 969  ? 202.123 204.376 198.366 1.00 41.22  ? 965  GLN A CG  1 
ATOM 6205  C CD  . GLN A 1 969  ? 203.124 203.419 198.967 1.00 41.22  ? 965  GLN A CD  1 
ATOM 6206  O OE1 . GLN A 1 969  ? 203.705 203.688 200.016 1.00 41.22  ? 965  GLN A OE1 1 
ATOM 6207  N NE2 . GLN A 1 969  ? 203.334 202.292 198.302 1.00 41.22  ? 965  GLN A NE2 1 
ATOM 6208  N N   . LEU A 1 970  ? 198.178 204.165 201.098 1.00 43.83  ? 966  LEU A N   1 
ATOM 6209  C CA  . LEU A 1 970  ? 197.338 204.567 202.218 1.00 43.83  ? 966  LEU A CA  1 
ATOM 6210  C C   . LEU A 1 970  ? 197.157 203.461 203.248 1.00 43.83  ? 966  LEU A C   1 
ATOM 6211  O O   . LEU A 1 970  ? 196.402 203.644 204.207 1.00 43.83  ? 966  LEU A O   1 
ATOM 6212  C CB  . LEU A 1 970  ? 195.959 205.023 201.735 1.00 43.83  ? 966  LEU A CB  1 
ATOM 6213  C CG  . LEU A 1 970  ? 195.809 206.368 201.029 1.00 43.83  ? 966  LEU A CG  1 
ATOM 6214  C CD1 . LEU A 1 970  ? 195.966 206.209 199.544 1.00 43.83  ? 966  LEU A CD1 1 
ATOM 6215  C CD2 . LEU A 1 970  ? 194.481 207.014 201.367 1.00 43.83  ? 966  LEU A CD2 1 
ATOM 6216  N N   . SER A 1 971  ? 197.830 202.325 203.075 1.00 49.94  ? 967  SER A N   1 
ATOM 6217  C CA  . SER A 1 971  ? 197.855 201.263 204.069 1.00 49.94  ? 967  SER A CA  1 
ATOM 6218  C C   . SER A 1 971  ? 199.258 201.062 204.618 1.00 49.94  ? 967  SER A C   1 
ATOM 6219  O O   . SER A 1 971  ? 199.508 200.073 205.316 1.00 49.94  ? 967  SER A O   1 
ATOM 6220  C CB  . SER A 1 971  ? 197.325 199.955 203.476 1.00 49.94  ? 967  SER A CB  1 
ATOM 6221  O OG  . SER A 1 971  ? 198.363 199.224 202.846 1.00 49.94  ? 967  SER A OG  1 
ATOM 6222  N N   . SER A 1 972  ? 200.174 201.974 204.314 1.00 54.94  ? 968  SER A N   1 
ATOM 6223  C CA  . SER A 1 972  ? 201.549 201.905 204.776 1.00 54.94  ? 968  SER A CA  1 
ATOM 6224  C C   . SER A 1 972  ? 201.728 202.814 205.981 1.00 54.94  ? 968  SER A C   1 
ATOM 6225  O O   . SER A 1 972  ? 201.170 203.913 206.029 1.00 54.94  ? 968  SER A O   1 
ATOM 6226  C CB  . SER A 1 972  ? 202.507 202.323 203.665 1.00 54.94  ? 968  SER A CB  1 
ATOM 6227  O OG  . SER A 1 972  ? 202.433 201.413 202.586 1.00 54.94  ? 968  SER A OG  1 
ATOM 6228  N N   . ASN A 1 973  ? 202.516 202.354 206.949 1.00 59.14  ? 969  ASN A N   1 
ATOM 6229  C CA  . ASN A 1 973  ? 202.688 203.109 208.182 1.00 59.14  ? 969  ASN A CA  1 
ATOM 6230  C C   . ASN A 1 973  ? 203.753 204.184 208.039 1.00 59.14  ? 969  ASN A C   1 
ATOM 6231  O O   . ASN A 1 973  ? 203.638 205.251 208.652 1.00 59.14  ? 969  ASN A O   1 
ATOM 6232  C CB  . ASN A 1 973  ? 203.055 202.169 209.325 1.00 59.14  ? 969  ASN A CB  1 
ATOM 6233  C CG  . ASN A 1 973  ? 201.957 201.189 209.639 1.00 59.14  ? 969  ASN A CG  1 
ATOM 6234  O OD1 . ASN A 1 973  ? 200.777 201.530 209.598 1.00 59.14  ? 969  ASN A OD1 1 
ATOM 6235  N ND2 . ASN A 1 973  ? 202.336 199.961 209.964 1.00 59.14  ? 969  ASN A ND2 1 
ATOM 6236  N N   . PHE A 1 974  ? 204.808 203.886 207.269 1.00 53.96  ? 970  PHE A N   1 
ATOM 6237  C CA  . PHE A 1 974  ? 206.024 204.701 207.128 1.00 53.96  ? 970  PHE A CA  1 
ATOM 6238  C C   . PHE A 1 974  ? 206.727 204.949 208.461 1.00 53.96  ? 970  PHE A C   1 
ATOM 6239  O O   . PHE A 1 974  ? 207.507 205.892 208.585 1.00 53.96  ? 970  PHE A O   1 
ATOM 6240  C CB  . PHE A 1 974  ? 205.749 206.034 206.423 1.00 53.96  ? 970  PHE A CB  1 
ATOM 6241  C CG  . PHE A 1 974  ? 205.088 205.892 205.089 1.00 53.96  ? 970  PHE A CG  1 
ATOM 6242  C CD1 . PHE A 1 974  ? 205.802 205.440 203.995 1.00 53.96  ? 970  PHE A CD1 1 
ATOM 6243  C CD2 . PHE A 1 974  ? 203.752 206.206 204.929 1.00 53.96  ? 970  PHE A CD2 1 
ATOM 6244  C CE1 . PHE A 1 974  ? 205.197 205.313 202.763 1.00 53.96  ? 970  PHE A CE1 1 
ATOM 6245  C CE2 . PHE A 1 974  ? 203.141 206.078 203.700 1.00 53.96  ? 970  PHE A CE2 1 
ATOM 6246  C CZ  . PHE A 1 974  ? 203.866 205.631 202.618 1.00 53.96  ? 970  PHE A CZ  1 
ATOM 6247  N N   . GLY A 1 975  ? 206.505 204.092 209.457 1.00 57.83  ? 971  GLY A N   1 
ATOM 6248  C CA  . GLY A 1 975  ? 207.082 204.268 210.771 1.00 57.83  ? 971  GLY A CA  1 
ATOM 6249  C C   . GLY A 1 975  ? 206.120 204.741 211.841 1.00 57.83  ? 971  GLY A C   1 
ATOM 6250  O O   . GLY A 1 975  ? 206.492 204.750 213.019 1.00 57.83  ? 971  GLY A O   1 
ATOM 6251  N N   . ALA A 1 976  ? 204.906 205.139 211.473 1.00 65.37  ? 972  ALA A N   1 
ATOM 6252  C CA  . ALA A 1 976  ? 203.914 205.565 212.448 1.00 65.37  ? 972  ALA A CA  1 
ATOM 6253  C C   . ALA A 1 976  ? 203.251 204.355 213.105 1.00 65.37  ? 972  ALA A C   1 
ATOM 6254  O O   . ALA A 1 976  ? 203.588 203.200 212.832 1.00 65.37  ? 972  ALA A O   1 
ATOM 6255  C CB  . ALA A 1 976  ? 202.865 206.456 211.791 1.00 65.37  ? 972  ALA A CB  1 
ATOM 6256  N N   . ILE A 1 977  ? 202.302 204.637 214.003 1.00 63.11  ? 973  ILE A N   1 
ATOM 6257  C CA  . ILE A 1 977  ? 201.558 203.567 214.669 1.00 63.11  ? 973  ILE A CA  1 
ATOM 6258  C C   . ILE A 1 977  ? 200.657 202.847 213.675 1.00 63.11  ? 973  ILE A C   1 
ATOM 6259  O O   . ILE A 1 977  ? 200.676 201.615 213.571 1.00 63.11  ? 973  ILE A O   1 
ATOM 6260  C CB  . ILE A 1 977  ? 200.749 204.119 215.859 1.00 63.11  ? 973  ILE A CB  1 
ATOM 6261  C CG1 . ILE A 1 977  ? 201.668 204.660 216.957 1.00 63.11  ? 973  ILE A CG1 1 
ATOM 6262  C CG2 . ILE A 1 977  ? 199.823 203.053 216.432 1.00 63.11  ? 973  ILE A CG2 1 
ATOM 6263  C CD1 . ILE A 1 977  ? 201.827 206.150 216.954 1.00 63.11  ? 973  ILE A CD1 1 
ATOM 6264  N N   . SER A 1 978  ? 199.868 203.602 212.920 1.00 66.53  ? 974  SER A N   1 
ATOM 6265  C CA  . SER A 1 978  ? 198.956 203.019 211.948 1.00 66.53  ? 974  SER A CA  1 
ATOM 6266  C C   . SER A 1 978  ? 198.948 203.903 210.708 1.00 66.53  ? 974  SER A C   1 
ATOM 6267  O O   . SER A 1 978  ? 199.793 204.788 210.545 1.00 66.53  ? 974  SER A O   1 
ATOM 6268  C CB  . SER A 1 978  ? 197.556 202.848 212.548 1.00 66.53  ? 974  SER A CB  1 
ATOM 6269  O OG  . SER A 1 978  ? 196.606 202.557 211.539 1.00 66.53  ? 974  SER A OG  1 
ATOM 6270  N N   . SER A 1 979  ? 197.980 203.661 209.830 1.00 63.13  ? 975  SER A N   1 
ATOM 6271  C CA  . SER A 1 979  ? 197.844 204.421 208.596 1.00 63.13  ? 975  SER A CA  1 
ATOM 6272  C C   . SER A 1 979  ? 196.500 205.112 208.446 1.00 63.13  ? 975  SER A C   1 
ATOM 6273  O O   . SER A 1 979  ? 196.399 206.044 207.640 1.00 63.13  ? 975  SER A O   1 
ATOM 6274  C CB  . SER A 1 979  ? 198.071 203.511 207.381 1.00 63.13  ? 975  SER A CB  1 
ATOM 6275  O OG  . SER A 1 979  ? 198.080 204.260 206.181 1.00 63.13  ? 975  SER A OG  1 
ATOM 6276  N N   . VAL A 1 980  ? 195.473 204.693 209.178 1.00 73.39  ? 976  VAL A N   1 
ATOM 6277  C CA  . VAL A 1 980  ? 194.186 205.381 209.183 1.00 73.39  ? 976  VAL A CA  1 
ATOM 6278  C C   . VAL A 1 980  ? 194.310 206.567 210.132 1.00 73.39  ? 976  VAL A C   1 
ATOM 6279  O O   . VAL A 1 980  ? 194.578 206.385 211.318 1.00 73.39  ? 976  VAL A O   1 
ATOM 6280  C CB  . VAL A 1 980  ? 193.050 204.446 209.607 1.00 73.39  ? 976  VAL A CB  1 
ATOM 6281  C CG1 . VAL A 1 980  ? 191.707 205.052 209.246 1.00 73.39  ? 976  VAL A CG1 1 
ATOM 6282  C CG2 . VAL A 1 980  ? 193.219 203.080 208.963 1.00 73.39  ? 976  VAL A CG2 1 
ATOM 6283  N N   . LEU A 1 981  ? 194.111 207.783 209.607 1.00 72.82  ? 977  LEU A N   1 
ATOM 6284  C CA  . LEU A 1 981  ? 194.421 209.011 210.344 1.00 72.82  ? 977  LEU A CA  1 
ATOM 6285  C C   . LEU A 1 981  ? 193.565 209.190 211.594 1.00 72.82  ? 977  LEU A C   1 
ATOM 6286  O O   . LEU A 1 981  ? 193.946 209.941 212.499 1.00 72.82  ? 977  LEU A O   1 
ATOM 6287  C CB  . LEU A 1 981  ? 194.251 210.236 209.443 1.00 72.82  ? 977  LEU A CB  1 
ATOM 6288  C CG  . LEU A 1 981  ? 195.405 210.679 208.541 1.00 72.82  ? 977  LEU A CG  1 
ATOM 6289  C CD1 . LEU A 1 981  ? 196.656 210.881 209.367 1.00 72.82  ? 977  LEU A CD1 1 
ATOM 6290  C CD2 . LEU A 1 981  ? 195.657 209.731 207.377 1.00 72.82  ? 977  LEU A CD2 1 
ATOM 6291  N N   . ASN A 1 982  ? 192.404 208.535 211.651 1.00 79.79  ? 978  ASN A N   1 
ATOM 6292  C CA  . ASN A 1 982  ? 191.503 208.709 212.785 1.00 79.79  ? 978  ASN A CA  1 
ATOM 6293  C C   . ASN A 1 982  ? 192.059 208.079 214.058 1.00 79.79  ? 978  ASN A C   1 
ATOM 6294  O O   . ASN A 1 982  ? 191.908 208.643 215.148 1.00 79.79  ? 978  ASN A O   1 
ATOM 6295  C CB  . ASN A 1 982  ? 190.128 208.132 212.453 1.00 79.79  ? 978  ASN A CB  1 
ATOM 6296  C CG  . ASN A 1 982  ? 189.401 208.936 211.390 1.00 79.79  ? 978  ASN A CG  1 
ATOM 6297  O OD1 . ASN A 1 982  ? 188.419 208.472 210.812 1.00 79.79  ? 978  ASN A OD1 1 
ATOM 6298  N ND2 . ASN A 1 982  ? 189.873 210.152 211.136 1.00 79.79  ? 978  ASN A ND2 1 
ATOM 6299  N N   . ASP A 1 983  ? 192.699 206.910 213.953 1.00 82.62  ? 979  ASP A N   1 
ATOM 6300  C CA  . ASP A 1 983  ? 193.113 206.243 215.181 1.00 82.62  ? 979  ASP A CA  1 
ATOM 6301  C C   . ASP A 1 983  ? 194.455 206.750 215.694 1.00 82.62  ? 979  ASP A C   1 
ATOM 6302  O O   . ASP A 1 983  ? 194.758 206.552 216.870 1.00 82.62  ? 979  ASP A O   1 
ATOM 6303  C CB  . ASP A 1 983  ? 193.149 204.718 215.016 1.00 82.62  ? 979  ASP A CB  1 
ATOM 6304  C CG  . ASP A 1 983  ? 194.457 204.208 214.453 1.00 82.62  ? 979  ASP A CG  1 
ATOM 6305  O OD1 . ASP A 1 983  ? 194.676 204.309 213.233 1.00 82.62  ? 979  ASP A OD1 1 
ATOM 6306  O OD2 . ASP A 1 983  ? 195.270 203.693 215.248 1.00 82.62  ? 979  ASP A OD2 1 
ATOM 6307  N N   . ILE A 1 984  ? 195.280 207.374 214.848 1.00 82.48  ? 980  ILE A N   1 
ATOM 6308  C CA  . ILE A 1 984  ? 196.449 208.088 215.363 1.00 82.48  ? 980  ILE A CA  1 
ATOM 6309  C C   . ILE A 1 984  ? 196.009 209.235 216.264 1.00 82.48  ? 980  ILE A C   1 
ATOM 6310  O O   . ILE A 1 984  ? 196.577 209.455 217.343 1.00 82.48  ? 980  ILE A O   1 
ATOM 6311  C CB  . ILE A 1 984  ? 197.354 208.563 214.204 1.00 82.48  ? 980  ILE A CB  1 
ATOM 6312  C CG1 . ILE A 1 984  ? 197.967 207.367 213.468 1.00 82.48  ? 980  ILE A CG1 1 
ATOM 6313  C CG2 . ILE A 1 984  ? 198.461 209.501 214.676 1.00 82.48  ? 980  ILE A CG2 1 
ATOM 6314  C CD1 . ILE A 1 984  ? 198.651 207.695 212.177 1.00 82.48  ? 980  ILE A CD1 1 
ATOM 6315  N N   . LEU A 1 985  ? 194.947 209.938 215.870 1.00 85.79  ? 981  LEU A N   1 
ATOM 6316  C CA  . LEU A 1 985  ? 194.444 211.044 216.677 1.00 85.79  ? 981  LEU A CA  1 
ATOM 6317  C C   . LEU A 1 985  ? 193.756 210.553 217.946 1.00 85.79  ? 981  LEU A C   1 
ATOM 6318  O O   . LEU A 1 985  ? 193.926 211.144 219.018 1.00 85.79  ? 981  LEU A O   1 
ATOM 6319  C CB  . LEU A 1 985  ? 193.483 211.900 215.854 1.00 85.79  ? 981  LEU A CB  1 
ATOM 6320  C CG  . LEU A 1 985  ? 194.063 213.111 215.121 1.00 85.79  ? 981  LEU A CG  1 
ATOM 6321  C CD1 . LEU A 1 985  ? 194.679 214.086 216.117 1.00 85.79  ? 981  LEU A CD1 1 
ATOM 6322  C CD2 . LEU A 1 985  ? 195.059 212.737 214.025 1.00 85.79  ? 981  LEU A CD2 1 
ATOM 6323  N N   . SER A 1 986  ? 192.984 209.471 217.852 1.00 90.91  ? 982  SER A N   1 
ATOM 6324  C CA  . SER A 1 986  ? 192.067 209.082 218.914 1.00 90.91  ? 982  SER A CA  1 
ATOM 6325  C C   . SER A 1 986  ? 192.507 207.819 219.654 1.00 90.91  ? 982  SER A C   1 
ATOM 6326  O O   . SER A 1 986  ? 191.668 207.080 220.171 1.00 90.91  ? 982  SER A O   1 
ATOM 6327  C CB  . SER A 1 986  ? 190.658 208.903 218.350 1.00 90.91  ? 982  SER A CB  1 
ATOM 6328  O OG  . SER A 1 986  ? 190.471 207.593 217.849 1.00 90.91  ? 982  SER A OG  1 
ATOM 6329  N N   . ARG A 1 987  ? 193.810 207.546 219.712 1.00 94.73  ? 983  ARG A N   1 
ATOM 6330  C CA  . ARG A 1 987  ? 194.331 206.515 220.604 1.00 94.73  ? 983  ARG A CA  1 
ATOM 6331  C C   . ARG A 1 987  ? 195.308 207.065 221.627 1.00 94.73  ? 983  ARG A C   1 
ATOM 6332  O O   . ARG A 1 987  ? 195.428 206.502 222.718 1.00 94.73  ? 983  ARG A O   1 
ATOM 6333  C CB  . ARG A 1 987  ? 195.030 205.403 219.810 1.00 94.73  ? 983  ARG A CB  1 
ATOM 6334  C CG  . ARG A 1 987  ? 195.266 204.097 220.554 1.00 94.73  ? 983  ARG A CG  1 
ATOM 6335  C CD  . ARG A 1 987  ? 193.957 203.393 220.845 1.00 94.73  ? 983  ARG A CD  1 
ATOM 6336  N NE  . ARG A 1 987  ? 193.076 203.408 219.680 1.00 94.73  ? 983  ARG A NE  1 
ATOM 6337  C CZ  . ARG A 1 987  ? 192.830 202.345 218.922 1.00 94.73  ? 983  ARG A CZ  1 
ATOM 6338  N NH1 . ARG A 1 987  ? 193.406 201.186 219.206 1.00 94.73  ? 983  ARG A NH1 1 
ATOM 6339  N NH2 . ARG A 1 987  ? 192.016 202.441 217.880 1.00 94.73  ? 983  ARG A NH2 1 
ATOM 6340  N N   . LEU A 1 988  ? 195.985 208.166 221.315 1.00 93.94  ? 984  LEU A N   1 
ATOM 6341  C CA  . LEU A 1 988  ? 197.038 208.674 222.177 1.00 93.94  ? 984  LEU A CA  1 
ATOM 6342  C C   . LEU A 1 988  ? 196.992 210.196 222.184 1.00 93.94  ? 984  LEU A C   1 
ATOM 6343  O O   . LEU A 1 988  ? 196.216 210.821 221.459 1.00 93.94  ? 984  LEU A O   1 
ATOM 6344  C CB  . LEU A 1 988  ? 198.409 208.141 221.742 1.00 93.94  ? 984  LEU A CB  1 
ATOM 6345  C CG  . LEU A 1 988  ? 198.891 208.284 220.295 1.00 93.94  ? 984  LEU A CG  1 
ATOM 6346  C CD1 . LEU A 1 988  ? 199.675 209.565 220.059 1.00 93.94  ? 984  LEU A CD1 1 
ATOM 6347  C CD2 . LEU A 1 988  ? 199.725 207.075 219.910 1.00 93.94  ? 984  LEU A CD2 1 
ATOM 6348  N N   . ASP A 1 989  ? 197.840 210.782 223.026 1.00 88.30  ? 985  ASP A N   1 
ATOM 6349  C CA  . ASP A 1 989  ? 197.752 212.197 223.336 1.00 88.30  ? 985  ASP A CA  1 
ATOM 6350  C C   . ASP A 1 989  ? 198.299 213.060 222.193 1.00 88.30  ? 985  ASP A C   1 
ATOM 6351  O O   . ASP A 1 989  ? 199.191 212.642 221.453 1.00 88.30  ? 985  ASP A O   1 
ATOM 6352  C CB  . ASP A 1 989  ? 198.485 212.488 224.649 1.00 88.30  ? 985  ASP A CB  1 
ATOM 6353  C CG  . ASP A 1 989  ? 199.848 211.819 224.728 1.00 88.30  ? 985  ASP A CG  1 
ATOM 6354  O OD1 . ASP A 1 989  ? 200.725 212.120 223.893 1.00 88.30  ? 985  ASP A OD1 1 
ATOM 6355  O OD2 . ASP A 1 989  ? 200.039 210.972 225.625 1.00 88.30  ? 985  ASP A OD2 1 
ATOM 6356  N N   . PRO A 1 990  ? 197.765 214.289 222.012 1.00 83.50  ? 986  PRO A N   1 
ATOM 6357  C CA  . PRO A 1 990  ? 198.212 215.190 220.943 1.00 83.50  ? 986  PRO A CA  1 
ATOM 6358  C C   . PRO A 1 990  ? 199.665 215.655 221.130 1.00 83.50  ? 986  PRO A C   1 
ATOM 6359  O O   . PRO A 1 990  ? 200.248 216.129 220.171 1.00 83.50  ? 986  PRO A O   1 
ATOM 6360  C CB  . PRO A 1 990  ? 197.273 216.402 221.059 1.00 83.50  ? 986  PRO A CB  1 
ATOM 6361  C CG  . PRO A 1 990  ? 196.094 215.894 221.861 1.00 83.50  ? 986  PRO A CG  1 
ATOM 6362  C CD  . PRO A 1 990  ? 196.685 214.872 222.808 1.00 83.50  ? 986  PRO A CD  1 
ATOM 6363  N N   . PRO A 1 991  ? 200.252 215.539 222.343 1.00 88.32  ? 987  PRO A N   1 
ATOM 6364  C CA  . PRO A 1 991  ? 201.635 215.969 222.585 1.00 88.32  ? 987  PRO A CA  1 
ATOM 6365  C C   . PRO A 1 991  ? 202.609 215.378 221.555 1.00 88.32  ? 987  PRO A C   1 
ATOM 6366  O O   . PRO A 1 991  ? 203.417 216.118 221.022 1.00 88.32  ? 987  PRO A O   1 
ATOM 6367  C CB  . PRO A 1 991  ? 201.940 215.400 223.979 1.00 88.32  ? 987  PRO A CB  1 
ATOM 6368  C CG  . PRO A 1 991  ? 200.588 215.345 224.654 1.00 88.32  ? 987  PRO A CG  1 
ATOM 6369  C CD  . PRO A 1 991  ? 199.618 214.993 223.545 1.00 88.32  ? 987  PRO A CD  1 
ATOM 6370  N N   . GLU A 1 992  ? 202.504 214.069 221.309 1.00 76.10  ? 988  GLU A N   1 
ATOM 6371  C CA  . GLU A 1 992  ? 203.359 213.380 220.354 1.00 76.10  ? 988  GLU A CA  1 
ATOM 6372  C C   . GLU A 1 992  ? 202.617 212.895 219.116 1.00 76.10  ? 988  GLU A C   1 
ATOM 6373  O O   . GLU A 1 992  ? 203.234 212.253 218.257 1.00 76.10  ? 988  GLU A O   1 
ATOM 6374  C CB  . GLU A 1 992  ? 204.077 212.203 221.033 1.00 76.10  ? 988  GLU A CB  1 
ATOM 6375  C CG  . GLU A 1 992  ? 204.951 212.564 222.260 1.00 76.10  ? 988  GLU A CG  1 
ATOM 6376  C CD  . GLU A 1 992  ? 206.243 213.369 221.994 1.00 76.10  ? 988  GLU A CD  1 
ATOM 6377  O OE1 . GLU A 1 992  ? 207.098 213.355 222.902 1.00 76.10  ? 988  GLU A OE1 1 
ATOM 6378  O OE2 . GLU A 1 992  ? 206.445 213.990 220.926 1.00 76.10  ? 988  GLU A OE2 1 
ATOM 6379  N N   . ALA A 1 993  ? 201.314 213.168 219.009 1.00 75.36  ? 989  ALA A N   1 
ATOM 6380  C CA  . ALA A 1 993  ? 200.578 212.818 217.800 1.00 75.36  ? 989  ALA A CA  1 
ATOM 6381  C C   . ALA A 1 993  ? 201.020 213.647 216.599 1.00 75.36  ? 989  ALA A C   1 
ATOM 6382  O O   . ALA A 1 993  ? 200.928 213.172 215.461 1.00 75.36  ? 989  ALA A O   1 
ATOM 6383  C CB  . ALA A 1 993  ? 199.075 212.978 218.030 1.00 75.36  ? 989  ALA A CB  1 
ATOM 6384  N N   . GLU A 1 994  ? 201.477 214.886 216.820 1.00 70.53  ? 990  GLU A N   1 
ATOM 6385  C CA  . GLU A 1 994  ? 201.974 215.694 215.708 1.00 70.53  ? 990  GLU A CA  1 
ATOM 6386  C C   . GLU A 1 994  ? 203.269 215.132 215.142 1.00 70.53  ? 990  GLU A C   1 
ATOM 6387  O O   . GLU A 1 994  ? 203.522 215.245 213.939 1.00 70.53  ? 990  GLU A O   1 
ATOM 6388  C CB  . GLU A 1 994  ? 202.181 217.154 216.112 1.00 70.53  ? 990  GLU A CB  1 
ATOM 6389  C CG  . GLU A 1 994  ? 200.911 217.924 216.396 1.00 70.53  ? 990  GLU A CG  1 
ATOM 6390  C CD  . GLU A 1 994  ? 200.751 218.231 217.860 1.00 70.53  ? 990  GLU A CD  1 
ATOM 6391  O OE1 . GLU A 1 994  ? 201.747 218.081 218.598 1.00 70.53  ? 990  GLU A OE1 1 
ATOM 6392  O OE2 . GLU A 1 994  ? 199.642 218.619 218.279 1.00 70.53  ? 990  GLU A OE2 1 
ATOM 6393  N N   . VAL A 1 995  ? 204.118 214.558 215.998 1.00 65.43  ? 991  VAL A N   1 
ATOM 6394  C CA  . VAL A 1 995  ? 205.361 213.948 215.531 1.00 65.43  ? 991  VAL A CA  1 
ATOM 6395  C C   . VAL A 1 995  ? 205.065 212.715 214.685 1.00 65.43  ? 991  VAL A C   1 
ATOM 6396  O O   . VAL A 1 995  ? 205.663 212.510 213.620 1.00 65.43  ? 991  VAL A O   1 
ATOM 6397  C CB  . VAL A 1 995  ? 206.263 213.612 216.734 1.00 65.43  ? 991  VAL A CB  1 
ATOM 6398  C CG1 . VAL A 1 995  ? 207.495 212.832 216.299 1.00 65.43  ? 991  VAL A CG1 1 
ATOM 6399  C CG2 . VAL A 1 995  ? 206.660 214.884 217.464 1.00 65.43  ? 991  VAL A CG2 1 
ATOM 6400  N N   . GLN A 1 996  ? 204.116 211.893 215.135 1.00 64.52  ? 992  GLN A N   1 
ATOM 6401  C CA  . GLN A 1 996  ? 203.789 210.658 214.433 1.00 64.52  ? 992  GLN A CA  1 
ATOM 6402  C C   . GLN A 1 996  ? 203.078 210.932 213.115 1.00 64.52  ? 992  GLN A C   1 
ATOM 6403  O O   . GLN A 1 996  ? 203.287 210.215 212.131 1.00 64.52  ? 992  GLN A O   1 
ATOM 6404  C CB  . GLN A 1 996  ? 202.937 209.773 215.336 1.00 64.52  ? 992  GLN A CB  1 
ATOM 6405  C CG  . GLN A 1 996  ? 203.716 209.199 216.503 1.00 64.52  ? 992  GLN A CG  1 
ATOM 6406  C CD  . GLN A 1 996  ? 204.876 208.329 216.064 1.00 64.52  ? 992  GLN A CD  1 
ATOM 6407  O OE1 . GLN A 1 996  ? 204.770 207.567 215.103 1.00 64.52  ? 992  GLN A OE1 1 
ATOM 6408  N NE2 . GLN A 1 996  ? 205.996 208.446 216.763 1.00 64.52  ? 992  GLN A NE2 1 
ATOM 6409  N N   . ILE A 1 997  ? 202.228 211.960 213.077 1.00 62.88  ? 993  ILE A N   1 
ATOM 6410  C CA  . ILE A 1 997  ? 201.568 212.313 211.827 1.00 62.88  ? 993  ILE A CA  1 
ATOM 6411  C C   . ILE A 1 997  ? 202.534 213.045 210.899 1.00 62.88  ? 993  ILE A C   1 
ATOM 6412  O O   . ILE A 1 997  ? 202.321 213.083 209.682 1.00 62.88  ? 993  ILE A O   1 
ATOM 6413  C CB  . ILE A 1 997  ? 200.284 213.120 212.115 1.00 62.88  ? 993  ILE A CB  1 
ATOM 6414  C CG1 . ILE A 1 997  ? 199.307 213.052 210.943 1.00 62.88  ? 993  ILE A CG1 1 
ATOM 6415  C CG2 . ILE A 1 997  ? 200.588 214.560 212.432 1.00 62.88  ? 993  ILE A CG2 1 
ATOM 6416  C CD1 . ILE A 1 997  ? 198.022 213.813 211.195 1.00 62.88  ? 993  ILE A CD1 1 
ATOM 6417  N N   . ASP A 1 998  ? 203.608 213.631 211.441 1.00 63.36  ? 994  ASP A N   1 
ATOM 6418  C CA  . ASP A 1 998  ? 204.608 214.264 210.586 1.00 63.36  ? 994  ASP A CA  1 
ATOM 6419  C C   . ASP A 1 998  ? 205.428 213.224 209.839 1.00 63.36  ? 994  ASP A C   1 
ATOM 6420  O O   . ASP A 1 998  ? 205.871 213.465 208.712 1.00 63.36  ? 994  ASP A O   1 
ATOM 6421  C CB  . ASP A 1 998  ? 205.521 215.177 211.397 1.00 63.36  ? 994  ASP A CB  1 
ATOM 6422  C CG  . ASP A 1 998  ? 205.973 216.390 210.609 1.00 63.36  ? 994  ASP A CG  1 
ATOM 6423  O OD1 . ASP A 1 998  ? 205.789 216.396 209.373 1.00 63.36  ? 994  ASP A OD1 1 
ATOM 6424  O OD2 . ASP A 1 998  ? 206.502 217.340 211.222 1.00 63.36  ? 994  ASP A OD2 1 
ATOM 6425  N N   . ARG A 1 999  ? 205.672 212.076 210.466 1.00 57.26  ? 995  ARG A N   1 
ATOM 6426  C CA  . ARG A 1 999  ? 206.333 210.981 209.767 1.00 57.26  ? 995  ARG A CA  1 
ATOM 6427  C C   . ARG A 1 999  ? 205.414 210.386 208.705 1.00 57.26  ? 995  ARG A C   1 
ATOM 6428  O O   . ARG A 1 999  ? 205.869 209.983 207.628 1.00 57.26  ? 995  ARG A O   1 
ATOM 6429  C CB  . ARG A 1 999  ? 206.773 209.924 210.778 1.00 57.26  ? 995  ARG A CB  1 
ATOM 6430  C CG  . ARG A 1 999  ? 207.460 208.721 210.183 1.00 57.26  ? 995  ARG A CG  1 
ATOM 6431  C CD  . ARG A 1 999  ? 208.057 207.825 211.255 1.00 57.26  ? 995  ARG A CD  1 
ATOM 6432  N NE  . ARG A 1 999  ? 209.224 208.428 211.887 1.00 57.26  ? 995  ARG A NE  1 
ATOM 6433  C CZ  . ARG A 1 999  ? 209.277 208.795 213.163 1.00 57.26  ? 995  ARG A CZ  1 
ATOM 6434  N NH1 . ARG A 1 999  ? 208.226 208.614 213.951 1.00 57.26  ? 995  ARG A NH1 1 
ATOM 6435  N NH2 . ARG A 1 999  ? 210.383 209.338 213.651 1.00 57.26  ? 995  ARG A NH2 1 
ATOM 6436  N N   . LEU A 1 1000 ? 204.112 210.342 208.990 1.00 54.75  ? 996  LEU A N   1 
ATOM 6437  C CA  . LEU A 1 1000 ? 203.153 209.781 208.046 1.00 54.75  ? 996  LEU A CA  1 
ATOM 6438  C C   . LEU A 1 1000 ? 202.948 210.697 206.843 1.00 54.75  ? 996  LEU A C   1 
ATOM 6439  O O   . LEU A 1 1000 ? 202.788 210.218 205.714 1.00 54.75  ? 996  LEU A O   1 
ATOM 6440  C CB  . LEU A 1 1000 ? 201.830 209.515 208.761 1.00 54.75  ? 996  LEU A CB  1 
ATOM 6441  C CG  . LEU A 1 1000 ? 200.685 208.847 208.007 1.00 54.75  ? 996  LEU A CG  1 
ATOM 6442  C CD1 . LEU A 1 1000 ? 201.175 207.640 207.235 1.00 54.75  ? 996  LEU A CD1 1 
ATOM 6443  C CD2 . LEU A 1 1000 ? 199.605 208.442 208.988 1.00 54.75  ? 996  LEU A CD2 1 
ATOM 6444  N N   . ILE A 1 1001 ? 202.951 212.017 207.060 1.00 51.95  ? 997  ILE A N   1 
ATOM 6445  C CA  . ILE A 1 1001 ? 202.703 212.947 205.959 1.00 51.95  ? 997  ILE A CA  1 
ATOM 6446  C C   . ILE A 1 1001 ? 203.918 213.019 205.032 1.00 51.95  ? 997  ILE A C   1 
ATOM 6447  O O   . ILE A 1 1001 ? 203.774 213.292 203.835 1.00 51.95  ? 997  ILE A O   1 
ATOM 6448  C CB  . ILE A 1 1001 ? 202.281 214.327 206.515 1.00 51.95  ? 997  ILE A CB  1 
ATOM 6449  C CG1 . ILE A 1 1001 ? 201.790 215.261 205.416 1.00 51.95  ? 997  ILE A CG1 1 
ATOM 6450  C CG2 . ILE A 1 1001 ? 203.416 215.034 207.203 1.00 51.95  ? 997  ILE A CG2 1 
ATOM 6451  C CD1 . ILE A 1 1001 ? 201.243 216.569 205.937 1.00 51.95  ? 997  ILE A CD1 1 
ATOM 6452  N N   . THR A 1 1002 ? 205.122 212.742 205.547 1.00 47.20  ? 998  THR A N   1 
ATOM 6453  C CA  . THR A 1 1002 ? 206.300 212.670 204.686 1.00 47.20  ? 998  THR A CA  1 
ATOM 6454  C C   . THR A 1 1002 ? 206.247 211.456 203.772 1.00 47.20  ? 998  THR A C   1 
ATOM 6455  O O   . THR A 1 1002 ? 206.641 211.534 202.603 1.00 47.20  ? 998  THR A O   1 
ATOM 6456  C CB  . THR A 1 1002 ? 207.577 212.636 205.520 1.00 47.20  ? 998  THR A CB  1 
ATOM 6457  O OG1 . THR A 1 1002 ? 207.452 211.646 206.547 1.00 47.20  ? 998  THR A OG1 1 
ATOM 6458  C CG2 . THR A 1 1002 ? 207.855 213.989 206.132 1.00 47.20  ? 998  THR A CG2 1 
ATOM 6459  N N   . GLY A 1 1003 ? 205.794 210.317 204.299 1.00 43.06  ? 999  GLY A N   1 
ATOM 6460  C CA  . GLY A 1 1003 ? 205.695 209.118 203.484 1.00 43.06  ? 999  GLY A CA  1 
ATOM 6461  C C   . GLY A 1 1003 ? 204.654 209.239 202.389 1.00 43.06  ? 999  GLY A C   1 
ATOM 6462  O O   . GLY A 1 1003 ? 204.847 208.741 201.278 1.00 43.06  ? 999  GLY A O   1 
ATOM 6463  N N   . ARG A 1 1004 ? 203.535 209.898 202.692 1.00 44.05  ? 1000 ARG A N   1 
ATOM 6464  C CA  . ARG A 1 1004 ? 202.504 210.119 201.685 1.00 44.05  ? 1000 ARG A CA  1 
ATOM 6465  C C   . ARG A 1 1004 ? 202.955 211.128 200.637 1.00 44.05  ? 1000 ARG A C   1 
ATOM 6466  O O   . ARG A 1 1004 ? 202.622 210.992 199.456 1.00 44.05  ? 1000 ARG A O   1 
ATOM 6467  C CB  . ARG A 1 1004 ? 201.219 210.582 202.358 1.00 44.05  ? 1000 ARG A CB  1 
ATOM 6468  C CG  . ARG A 1 1004 ? 200.559 209.525 203.208 1.00 44.05  ? 1000 ARG A CG  1 
ATOM 6469  C CD  . ARG A 1 1004 ? 199.373 210.106 203.940 1.00 44.05  ? 1000 ARG A CD  1 
ATOM 6470  N NE  . ARG A 1 1004 ? 198.756 209.138 204.835 1.00 44.05  ? 1000 ARG A NE  1 
ATOM 6471  C CZ  . ARG A 1 1004 ? 197.740 208.360 204.490 1.00 44.05  ? 1000 ARG A CZ  1 
ATOM 6472  N NH1 . ARG A 1 1004 ? 197.227 208.452 203.275 1.00 44.05  ? 1000 ARG A NH1 1 
ATOM 6473  N NH2 . ARG A 1 1004 ? 197.233 207.500 205.360 1.00 44.05  ? 1000 ARG A NH2 1 
ATOM 6474  N N   . LEU A 1 1005 ? 203.716 212.143 201.046 1.00 39.54  ? 1001 LEU A N   1 
ATOM 6475  C CA  . LEU A 1 1005 ? 204.149 213.164 200.101 1.00 39.54  ? 1001 LEU A CA  1 
ATOM 6476  C C   . LEU A 1 1005 ? 205.284 212.669 199.215 1.00 39.54  ? 1001 LEU A C   1 
ATOM 6477  O O   . LEU A 1 1005 ? 205.385 213.094 198.060 1.00 39.54  ? 1001 LEU A O   1 
ATOM 6478  C CB  . LEU A 1 1005 ? 204.558 214.433 200.851 1.00 39.54  ? 1001 LEU A CB  1 
ATOM 6479  C CG  . LEU A 1 1005 ? 204.701 215.751 200.091 1.00 39.54  ? 1001 LEU A CG  1 
ATOM 6480  C CD1 . LEU A 1 1005 ? 204.235 216.884 200.979 1.00 39.54  ? 1001 LEU A CD1 1 
ATOM 6481  C CD2 . LEU A 1 1005 ? 206.135 216.009 199.662 1.00 39.54  ? 1001 LEU A CD2 1 
ATOM 6482  N N   . GLN A 1 1006 ? 206.154 211.799 199.734 1.00 37.19  ? 1002 GLN A N   1 
ATOM 6483  C CA  . GLN A 1 1006 ? 207.159 211.180 198.876 1.00 37.19  ? 1002 GLN A CA  1 
ATOM 6484  C C   . GLN A 1 1006 ? 206.517 210.214 197.894 1.00 37.19  ? 1002 GLN A C   1 
ATOM 6485  O O   . GLN A 1 1006 ? 206.996 210.058 196.767 1.00 37.19  ? 1002 GLN A O   1 
ATOM 6486  C CB  . GLN A 1 1006 ? 208.216 210.459 199.707 1.00 37.19  ? 1002 GLN A CB  1 
ATOM 6487  C CG  . GLN A 1 1006 ? 209.157 211.376 200.456 1.00 37.19  ? 1002 GLN A CG  1 
ATOM 6488  C CD  . GLN A 1 1006 ? 210.210 210.609 201.228 1.00 37.19  ? 1002 GLN A CD  1 
ATOM 6489  O OE1 . GLN A 1 1006 ? 210.216 209.378 201.235 1.00 37.19  ? 1002 GLN A OE1 1 
ATOM 6490  N NE2 . GLN A 1 1006 ? 211.104 211.334 201.889 1.00 37.19  ? 1002 GLN A NE2 1 
ATOM 6491  N N   . SER A 1 1007 ? 205.439 209.547 198.310 1.00 36.35  ? 1003 SER A N   1 
ATOM 6492  C CA  . SER A 1 1007 ? 204.720 208.657 197.406 1.00 36.35  ? 1003 SER A CA  1 
ATOM 6493  C C   . SER A 1 1007 ? 203.998 209.438 196.319 1.00 36.35  ? 1003 SER A C   1 
ATOM 6494  O O   . SER A 1 1007 ? 203.853 208.958 195.190 1.00 36.35  ? 1003 SER A O   1 
ATOM 6495  C CB  . SER A 1 1007 ? 203.734 207.800 198.192 1.00 36.35  ? 1003 SER A CB  1 
ATOM 6496  O OG  . SER A 1 1007 ? 204.398 206.705 198.791 1.00 36.35  ? 1003 SER A OG  1 
ATOM 6497  N N   . LEU A 1 1008 ? 203.520 210.637 196.645 1.00 35.63  ? 1004 LEU A N   1 
ATOM 6498  C CA  . LEU A 1 1008 ? 202.841 211.451 195.646 1.00 35.63  ? 1004 LEU A CA  1 
ATOM 6499  C C   . LEU A 1 1008 ? 203.835 212.092 194.689 1.00 35.63  ? 1004 LEU A C   1 
ATOM 6500  O O   . LEU A 1 1008 ? 203.541 212.254 193.501 1.00 35.63  ? 1004 LEU A O   1 
ATOM 6501  C CB  . LEU A 1 1008 ? 201.989 212.513 196.333 1.00 35.63  ? 1004 LEU A CB  1 
ATOM 6502  C CG  . LEU A 1 1008 ? 200.947 213.252 195.501 1.00 35.63  ? 1004 LEU A CG  1 
ATOM 6503  C CD1 . LEU A 1 1008 ? 200.247 212.318 194.540 1.00 35.63  ? 1004 LEU A CD1 1 
ATOM 6504  C CD2 . LEU A 1 1008 ? 199.944 213.907 196.419 1.00 35.63  ? 1004 LEU A CD2 1 
ATOM 6505  N N   . GLN A 1 1009 ? 205.011 212.478 195.191 1.00 35.53  ? 1005 GLN A N   1 
ATOM 6506  C CA  . GLN A 1 1009 ? 206.040 213.040 194.322 1.00 35.53  ? 1005 GLN A CA  1 
ATOM 6507  C C   . GLN A 1 1009 ? 206.634 211.979 193.408 1.00 35.53  ? 1005 GLN A C   1 
ATOM 6508  O O   . GLN A 1 1009 ? 207.016 212.277 192.272 1.00 35.53  ? 1005 GLN A O   1 
ATOM 6509  C CB  . GLN A 1 1009 ? 207.138 213.693 195.154 1.00 35.53  ? 1005 GLN A CB  1 
ATOM 6510  C CG  . GLN A 1 1009 ? 206.775 215.052 195.706 1.00 35.53  ? 1005 GLN A CG  1 
ATOM 6511  C CD  . GLN A 1 1009 ? 207.901 215.662 196.513 1.00 35.53  ? 1005 GLN A CD  1 
ATOM 6512  O OE1 . GLN A 1 1009 ? 208.797 214.957 196.979 1.00 35.53  ? 1005 GLN A OE1 1 
ATOM 6513  N NE2 . GLN A 1 1009 ? 207.865 216.977 196.682 1.00 35.53  ? 1005 GLN A NE2 1 
ATOM 6514  N N   . THR A 1 1010 ? 206.750 210.744 193.901 1.00 34.98  ? 1006 THR A N   1 
ATOM 6515  C CA  . THR A 1 1010 ? 207.247 209.645 193.079 1.00 34.98  ? 1006 THR A CA  1 
ATOM 6516  C C   . THR A 1 1010 ? 206.279 209.321 191.949 1.00 34.98  ? 1006 THR A C   1 
ATOM 6517  O O   . THR A 1 1010 ? 206.703 209.001 190.834 1.00 34.98  ? 1006 THR A O   1 
ATOM 6518  C CB  . THR A 1 1010 ? 207.486 208.414 193.952 1.00 34.98  ? 1006 THR A CB  1 
ATOM 6519  O OG1 . THR A 1 1010 ? 208.246 208.796 195.104 1.00 34.98  ? 1006 THR A OG1 1 
ATOM 6520  C CG2 . THR A 1 1010 ? 208.258 207.355 193.201 1.00 34.98  ? 1006 THR A CG2 1 
ATOM 6521  N N   . TYR A 1 1011 ? 204.975 209.392 192.222 1.00 32.50  ? 1007 TYR A N   1 
ATOM 6522  C CA  . TYR A 1 1011 ? 203.981 209.139 191.183 1.00 32.50  ? 1007 TYR A CA  1 
ATOM 6523  C C   . TYR A 1 1011 ? 203.998 210.222 190.113 1.00 32.50  ? 1007 TYR A C   1 
ATOM 6524  O O   . TYR A 1 1011 ? 203.830 209.929 188.923 1.00 32.50  ? 1007 TYR A O   1 
ATOM 6525  C CB  . TYR A 1 1011 ? 202.589 209.026 191.799 1.00 32.50  ? 1007 TYR A CB  1 
ATOM 6526  C CG  . TYR A 1 1011 ? 201.471 209.124 190.791 1.00 32.50  ? 1007 TYR A CG  1 
ATOM 6527  C CD1 . TYR A 1 1011 ? 201.194 208.066 189.943 1.00 32.50  ? 1007 TYR A CD1 1 
ATOM 6528  C CD2 . TYR A 1 1011 ? 200.676 210.261 190.707 1.00 32.50  ? 1007 TYR A CD2 1 
ATOM 6529  C CE1 . TYR A 1 1011 ? 200.177 208.142 189.024 1.00 32.50  ? 1007 TYR A CE1 1 
ATOM 6530  C CE2 . TYR A 1 1011 ? 199.656 210.345 189.791 1.00 32.50  ? 1007 TYR A CE2 1 
ATOM 6531  C CZ  . TYR A 1 1011 ? 199.411 209.281 188.954 1.00 32.50  ? 1007 TYR A CZ  1 
ATOM 6532  O OH  . TYR A 1 1011 ? 198.394 209.352 188.036 1.00 32.50  ? 1007 TYR A OH  1 
ATOM 6533  N N   . VAL A 1 1012 ? 204.185 211.479 190.517 1.00 30.53  ? 1008 VAL A N   1 
ATOM 6534  C CA  . VAL A 1 1012 ? 204.125 212.587 189.570 1.00 30.53  ? 1008 VAL A CA  1 
ATOM 6535  C C   . VAL A 1 1012 ? 205.345 212.582 188.657 1.00 30.53  ? 1008 VAL A C   1 
ATOM 6536  O O   . VAL A 1 1012 ? 205.226 212.790 187.443 1.00 30.53  ? 1008 VAL A O   1 
ATOM 6537  C CB  . VAL A 1 1012 ? 203.967 213.911 190.339 1.00 30.53  ? 1008 VAL A CB  1 
ATOM 6538  C CG1 . VAL A 1 1012 ? 204.313 215.108 189.479 1.00 30.53  ? 1008 VAL A CG1 1 
ATOM 6539  C CG2 . VAL A 1 1012 ? 202.551 214.033 190.842 1.00 30.53  ? 1008 VAL A CG2 1 
ATOM 6540  N N   . THR A 1 1013 ? 206.523 212.278 189.204 1.00 30.17  ? 1009 THR A N   1 
ATOM 6541  C CA  . THR A 1 1013 ? 207.726 212.279 188.379 1.00 30.17  ? 1009 THR A CA  1 
ATOM 6542  C C   . THR A 1 1013 ? 207.785 211.066 187.457 1.00 30.17  ? 1009 THR A C   1 
ATOM 6543  O O   . THR A 1 1013 ? 208.519 211.090 186.466 1.00 30.17  ? 1009 THR A O   1 
ATOM 6544  C CB  . THR A 1 1013 ? 208.981 212.364 189.248 1.00 30.17  ? 1009 THR A CB  1 
ATOM 6545  O OG1 . THR A 1 1013 ? 210.125 212.548 188.409 1.00 30.17  ? 1009 THR A OG1 1 
ATOM 6546  C CG2 . THR A 1 1013 ? 209.179 211.103 190.064 1.00 30.17  ? 1009 THR A CG2 1 
ATOM 6547  N N   . GLN A 1 1014 ? 207.042 209.998 187.761 1.00 32.82  ? 1010 GLN A N   1 
ATOM 6548  C CA  . GLN A 1 1014 ? 206.871 208.936 186.778 1.00 32.82  ? 1010 GLN A CA  1 
ATOM 6549  C C   . GLN A 1 1014 ? 205.864 209.302 185.700 1.00 32.82  ? 1010 GLN A C   1 
ATOM 6550  O O   . GLN A 1 1014 ? 205.980 208.807 184.576 1.00 32.82  ? 1010 GLN A O   1 
ATOM 6551  C CB  . GLN A 1 1014 ? 206.445 207.628 187.442 1.00 32.82  ? 1010 GLN A CB  1 
ATOM 6552  C CG  . GLN A 1 1014 ? 207.570 206.630 187.654 1.00 32.82  ? 1010 GLN A CG  1 
ATOM 6553  C CD  . GLN A 1 1014 ? 208.615 207.113 188.626 1.00 32.82  ? 1010 GLN A CD  1 
ATOM 6554  O OE1 . GLN A 1 1014 ? 209.797 207.196 188.298 1.00 32.82  ? 1010 GLN A OE1 1 
ATOM 6555  N NE2 . GLN A 1 1014 ? 208.188 207.429 189.836 1.00 32.82  ? 1010 GLN A NE2 1 
ATOM 6556  N N   . GLN A 1 1015 ? 204.880 210.148 186.011 1.00 30.90  ? 1011 GLN A N   1 
ATOM 6557  C CA  . GLN A 1 1015 ? 203.944 210.579 184.980 1.00 30.90  ? 1011 GLN A CA  1 
ATOM 6558  C C   . GLN A 1 1015 ? 204.592 211.545 184.004 1.00 30.90  ? 1011 GLN A C   1 
ATOM 6559  O O   . GLN A 1 1015 ? 204.220 211.571 182.828 1.00 30.90  ? 1011 GLN A O   1 
ATOM 6560  C CB  . GLN A 1 1015 ? 202.715 211.226 185.609 1.00 30.90  ? 1011 GLN A CB  1 
ATOM 6561  C CG  . GLN A 1 1015 ? 201.760 210.258 186.278 1.00 30.90  ? 1011 GLN A CG  1 
ATOM 6562  C CD  . GLN A 1 1015 ? 201.669 208.915 185.581 1.00 30.90  ? 1011 GLN A CD  1 
ATOM 6563  O OE1 . GLN A 1 1015 ? 201.224 208.820 184.439 1.00 30.90  ? 1011 GLN A OE1 1 
ATOM 6564  N NE2 . GLN A 1 1015 ? 202.091 207.867 186.272 1.00 30.90  ? 1011 GLN A NE2 1 
ATOM 6565  N N   . LEU A 1 1016 ? 205.555 212.342 184.467 1.00 28.95  ? 1012 LEU A N   1 
ATOM 6566  C CA  . LEU A 1 1016 ? 206.210 213.299 183.584 1.00 28.95  ? 1012 LEU A CA  1 
ATOM 6567  C C   . LEU A 1 1016 ? 207.151 212.600 182.616 1.00 28.95  ? 1012 LEU A C   1 
ATOM 6568  O O   . LEU A 1 1016 ? 207.273 213.010 181.457 1.00 28.95  ? 1012 LEU A O   1 
ATOM 6569  C CB  . LEU A 1 1016 ? 206.966 214.335 184.407 1.00 28.95  ? 1012 LEU A CB  1 
ATOM 6570  C CG  . LEU A 1 1016 ? 206.138 215.452 185.028 1.00 28.95  ? 1012 LEU A CG  1 
ATOM 6571  C CD1 . LEU A 1 1016 ? 206.942 216.141 186.101 1.00 28.95  ? 1012 LEU A CD1 1 
ATOM 6572  C CD2 . LEU A 1 1016 ? 205.717 216.439 183.969 1.00 28.95  ? 1012 LEU A CD2 1 
ATOM 6573  N N   . ILE A 1 1017 ? 207.838 211.557 183.080 1.00 28.93  ? 1013 ILE A N   1 
ATOM 6574  C CA  . ILE A 1 1017 ? 208.722 210.791 182.208 1.00 28.93  ? 1013 ILE A CA  1 
ATOM 6575  C C   . ILE A 1 1017 ? 207.910 209.980 181.207 1.00 28.93  ? 1013 ILE A C   1 
ATOM 6576  O O   . ILE A 1 1017 ? 208.245 209.921 180.017 1.00 28.93  ? 1013 ILE A O   1 
ATOM 6577  C CB  . ILE A 1 1017 ? 209.651 209.902 183.054 1.00 28.93  ? 1013 ILE A CB  1 
ATOM 6578  C CG1 . ILE A 1 1017 ? 210.579 210.768 183.897 1.00 28.93  ? 1013 ILE A CG1 1 
ATOM 6579  C CG2 . ILE A 1 1017 ? 210.475 208.984 182.183 1.00 28.93  ? 1013 ILE A CG2 1 
ATOM 6580  C CD1 . ILE A 1 1017 ? 211.331 210.005 184.943 1.00 28.93  ? 1013 ILE A CD1 1 
ATOM 6581  N N   . ARG A 1 1018 ? 206.817 209.366 181.663 1.00 31.03  ? 1014 ARG A N   1 
ATOM 6582  C CA  . ARG A 1 1018 ? 205.990 208.559 180.778 1.00 31.03  ? 1014 ARG A CA  1 
ATOM 6583  C C   . ARG A 1 1018 ? 205.203 209.407 179.787 1.00 31.03  ? 1014 ARG A C   1 
ATOM 6584  O O   . ARG A 1 1018 ? 204.864 208.913 178.709 1.00 31.03  ? 1014 ARG A O   1 
ATOM 6585  C CB  . ARG A 1 1018 ? 205.051 207.685 181.605 1.00 31.03  ? 1014 ARG A CB  1 
ATOM 6586  C CG  . ARG A 1 1018 ? 204.505 206.486 180.865 1.00 31.03  ? 1014 ARG A CG  1 
ATOM 6587  C CD  . ARG A 1 1018 ? 203.734 205.577 181.796 1.00 31.03  ? 1014 ARG A CD  1 
ATOM 6588  N NE  . ARG A 1 1018 ? 204.609 204.974 182.798 1.00 31.03  ? 1014 ARG A NE  1 
ATOM 6589  C CZ  . ARG A 1 1018 ? 204.386 205.017 184.106 1.00 31.03  ? 1014 ARG A CZ  1 
ATOM 6590  N NH1 . ARG A 1 1018 ? 203.315 205.637 184.571 1.00 31.03  ? 1014 ARG A NH1 1 
ATOM 6591  N NH2 . ARG A 1 1018 ? 205.231 204.441 184.948 1.00 31.03  ? 1014 ARG A NH2 1 
ATOM 6592  N N   . ALA A 1 1019 ? 204.933 210.673 180.101 1.00 27.46  ? 1015 ALA A N   1 
ATOM 6593  C CA  . ALA A 1 1019 ? 204.302 211.549 179.123 1.00 27.46  ? 1015 ALA A CA  1 
ATOM 6594  C C   . ALA A 1 1019 ? 205.284 212.059 178.081 1.00 27.46  ? 1015 ALA A C   1 
ATOM 6595  O O   . ALA A 1 1019 ? 204.857 212.456 176.994 1.00 27.46  ? 1015 ALA A O   1 
ATOM 6596  C CB  . ALA A 1 1019 ? 203.632 212.737 179.807 1.00 27.46  ? 1015 ALA A CB  1 
ATOM 6597  N N   . ALA A 1 1020 ? 206.581 212.069 178.389 1.00 24.91  ? 1016 ALA A N   1 
ATOM 6598  C CA  . ALA A 1 1020 ? 207.575 212.403 177.375 1.00 24.91  ? 1016 ALA A CA  1 
ATOM 6599  C C   . ALA A 1 1020 ? 207.743 211.264 176.380 1.00 24.91  ? 1016 ALA A C   1 
ATOM 6600  O O   . ALA A 1 1020 ? 208.049 211.498 175.206 1.00 24.91  ? 1016 ALA A O   1 
ATOM 6601  C CB  . ALA A 1 1020 ? 208.908 212.741 178.036 1.00 24.91  ? 1016 ALA A CB  1 
ATOM 6602  N N   . GLU A 1 1021 ? 207.568 210.024 176.839 1.00 23.93  ? 1017 GLU A N   1 
ATOM 6603  C CA  . GLU A 1 1021 ? 207.601 208.873 175.942 1.00 23.93  ? 1017 GLU A CA  1 
ATOM 6604  C C   . GLU A 1 1021 ? 206.410 208.881 174.994 1.00 23.93  ? 1017 GLU A C   1 
ATOM 6605  O O   . GLU A 1 1021 ? 206.552 208.611 173.797 1.00 23.93  ? 1017 GLU A O   1 
ATOM 6606  C CB  . GLU A 1 1021 ? 207.622 207.584 176.759 1.00 23.93  ? 1017 GLU A CB  1 
ATOM 6607  C CG  . GLU A 1 1021 ? 207.612 206.320 175.926 1.00 23.93  ? 1017 GLU A CG  1 
ATOM 6608  C CD  . GLU A 1 1021 ? 206.986 205.149 176.658 1.00 23.93  ? 1017 GLU A CD  1 
ATOM 6609  O OE1 . GLU A 1 1021 ? 205.969 204.617 176.164 1.00 23.93  ? 1017 GLU A OE1 1 
ATOM 6610  O OE2 . GLU A 1 1021 ? 207.510 204.760 177.724 1.00 23.93  ? 1017 GLU A OE2 1 
ATOM 6611  N N   . ILE A 1 1022 ? 205.221 209.180 175.523 1.00 24.18  ? 1018 ILE A N   1 
ATOM 6612  C CA  . ILE A 1 1022 ? 204.002 209.187 174.719 1.00 24.18  ? 1018 ILE A CA  1 
ATOM 6613  C C   . ILE A 1 1022 ? 204.004 210.364 173.745 1.00 24.18  ? 1018 ILE A C   1 
ATOM 6614  O O   . ILE A 1 1022 ? 203.498 210.250 172.622 1.00 24.18  ? 1018 ILE A O   1 
ATOM 6615  C CB  . ILE A 1 1022 ? 202.781 209.186 175.663 1.00 24.18  ? 1018 ILE A CB  1 
ATOM 6616  C CG1 . ILE A 1 1022 ? 202.730 207.880 176.451 1.00 24.18  ? 1018 ILE A CG1 1 
ATOM 6617  C CG2 . ILE A 1 1022 ? 201.484 209.323 174.924 1.00 24.18  ? 1018 ILE A CG2 1 
ATOM 6618  C CD1 . ILE A 1 1022 ? 202.515 206.652 175.603 1.00 24.18  ? 1018 ILE A CD1 1 
ATOM 6619  N N   . ARG A 1 1023 ? 204.636 211.482 174.117 1.00 23.73  ? 1019 ARG A N   1 
ATOM 6620  C CA  . ARG A 1 1023 ? 204.725 212.615 173.202 1.00 23.73  ? 1019 ARG A CA  1 
ATOM 6621  C C   . ARG A 1 1023 ? 205.696 212.345 172.060 1.00 23.73  ? 1019 ARG A C   1 
ATOM 6622  O O   . ARG A 1 1023 ? 205.512 212.871 170.958 1.00 23.73  ? 1019 ARG A O   1 
ATOM 6623  C CB  . ARG A 1 1023 ? 205.144 213.879 173.955 1.00 23.73  ? 1019 ARG A CB  1 
ATOM 6624  C CG  . ARG A 1 1023 ? 205.013 215.165 173.145 1.00 23.73  ? 1019 ARG A CG  1 
ATOM 6625  C CD  . ARG A 1 1023 ? 205.632 216.349 173.856 1.00 23.73  ? 1019 ARG A CD  1 
ATOM 6626  N NE  . ARG A 1 1023 ? 206.937 216.015 174.411 1.00 23.73  ? 1019 ARG A NE  1 
ATOM 6627  C CZ  . ARG A 1 1023 ? 207.286 216.234 175.673 1.00 23.73  ? 1019 ARG A CZ  1 
ATOM 6628  N NH1 . ARG A 1 1023 ? 206.424 216.791 176.512 1.00 23.73  ? 1019 ARG A NH1 1 
ATOM 6629  N NH2 . ARG A 1 1023 ? 208.495 215.896 176.097 1.00 23.73  ? 1019 ARG A NH2 1 
ATOM 6630  N N   . ALA A 1 1024 ? 206.720 211.522 172.294 1.00 19.84  ? 1020 ALA A N   1 
ATOM 6631  C CA  . ALA A 1 1024 ? 207.575 211.082 171.198 1.00 19.84  ? 1020 ALA A CA  1 
ATOM 6632  C C   . ALA A 1 1024 ? 206.814 210.176 170.239 1.00 19.84  ? 1020 ALA A C   1 
ATOM 6633  O O   . ALA A 1 1024 ? 207.032 210.224 169.024 1.00 19.84  ? 1020 ALA A O   1 
ATOM 6634  C CB  . ALA A 1 1024 ? 208.808 210.369 171.743 1.00 19.84  ? 1020 ALA A CB  1 
ATOM 6635  N N   . SER A 1 1025 ? 205.924 209.335 170.770 1.00 20.85  ? 1021 SER A N   1 
ATOM 6636  C CA  . SER A 1 1025 ? 205.057 208.528 169.917 1.00 20.85  ? 1021 SER A CA  1 
ATOM 6637  C C   . SER A 1 1025 ? 203.978 209.367 169.248 1.00 20.85  ? 1021 SER A C   1 
ATOM 6638  O O   . SER A 1 1025 ? 203.517 209.021 168.157 1.00 20.85  ? 1021 SER A O   1 
ATOM 6639  C CB  . SER A 1 1025 ? 204.422 207.403 170.726 1.00 20.85  ? 1021 SER A CB  1 
ATOM 6640  O OG  . SER A 1 1025 ? 205.305 206.305 170.847 1.00 20.85  ? 1021 SER A OG  1 
ATOM 6641  N N   . ALA A 1 1026 ? 203.554 210.459 169.880 1.00 19.48  ? 1022 ALA A N   1 
ATOM 6642  C CA  . ALA A 1 1026 ? 202.546 211.314 169.269 1.00 19.48  ? 1022 ALA A CA  1 
ATOM 6643  C C   . ALA A 1 1026 ? 203.136 212.196 168.182 1.00 19.48  ? 1022 ALA A C   1 
ATOM 6644  O O   . ALA A 1 1026 ? 202.423 212.582 167.252 1.00 19.48  ? 1022 ALA A O   1 
ATOM 6645  C CB  . ALA A 1 1026 ? 201.867 212.179 170.326 1.00 19.48  ? 1022 ALA A CB  1 
ATOM 6646  N N   . ASN A 1 1027 ? 204.418 212.546 168.292 1.00 23.53  ? 1023 ASN A N   1 
ATOM 6647  C CA  . ASN A 1 1027 ? 205.082 213.277 167.219 1.00 23.53  ? 1023 ASN A CA  1 
ATOM 6648  C C   . ASN A 1 1027 ? 205.490 212.354 166.081 1.00 23.53  ? 1023 ASN A C   1 
ATOM 6649  O O   . ASN A 1 1027 ? 205.622 212.803 164.939 1.00 23.53  ? 1023 ASN A O   1 
ATOM 6650  C CB  . ASN A 1 1027 ? 206.294 214.022 167.762 1.00 23.53  ? 1023 ASN A CB  1 
ATOM 6651  C CG  . ASN A 1 1027 ? 205.908 215.187 168.641 1.00 23.53  ? 1023 ASN A CG  1 
ATOM 6652  O OD1 . ASN A 1 1027 ? 206.553 215.458 169.652 1.00 23.53  ? 1023 ASN A OD1 1 
ATOM 6653  N ND2 . ASN A 1 1027 ? 204.847 215.885 168.262 1.00 23.53  ? 1023 ASN A ND2 1 
ATOM 6654  N N   . LEU A 1 1028 ? 205.720 211.074 166.373 1.00 24.53  ? 1024 LEU A N   1 
ATOM 6655  C CA  . LEU A 1 1028 ? 205.939 210.105 165.307 1.00 24.53  ? 1024 LEU A CA  1 
ATOM 6656  C C   . LEU A 1 1028 ? 204.648 209.786 164.569 1.00 24.53  ? 1024 LEU A C   1 
ATOM 6657  O O   . LEU A 1 1028 ? 204.671 209.551 163.357 1.00 24.53  ? 1024 LEU A O   1 
ATOM 6658  C CB  . LEU A 1 1028 ? 206.554 208.833 165.877 1.00 24.53  ? 1024 LEU A CB  1 
ATOM 6659  C CG  . LEU A 1 1028 ? 207.138 207.866 164.858 1.00 24.53  ? 1024 LEU A CG  1 
ATOM 6660  C CD1 . LEU A 1 1028 ? 208.294 208.515 164.131 1.00 24.53  ? 1024 LEU A CD1 1 
ATOM 6661  C CD2 . LEU A 1 1028 ? 207.590 206.601 165.548 1.00 24.53  ? 1024 LEU A CD2 1 
ATOM 6662  N N   . ALA A 1 1029 ? 203.518 209.775 165.274 1.00 22.80  ? 1025 ALA A N   1 
ATOM 6663  C CA  . ALA A 1 1029 ? 202.236 209.551 164.623 1.00 22.80  ? 1025 ALA A CA  1 
ATOM 6664  C C   . ALA A 1 1029 ? 201.772 210.774 163.852 1.00 22.80  ? 1025 ALA A C   1 
ATOM 6665  O O   . ALA A 1 1029 ? 201.034 210.639 162.873 1.00 22.80  ? 1025 ALA A O   1 
ATOM 6666  C CB  . ALA A 1 1029 ? 201.184 209.154 165.654 1.00 22.80  ? 1025 ALA A CB  1 
ATOM 6667  N N   . ALA A 1 1030 ? 202.180 211.968 164.279 1.00 24.28  ? 1026 ALA A N   1 
ATOM 6668  C CA  . ALA A 1 1030 ? 201.884 213.167 163.506 1.00 24.28  ? 1026 ALA A CA  1 
ATOM 6669  C C   . ALA A 1 1030 ? 202.732 213.224 162.246 1.00 24.28  ? 1026 ALA A C   1 
ATOM 6670  O O   . ALA A 1 1030 ? 202.281 213.722 161.209 1.00 24.28  ? 1026 ALA A O   1 
ATOM 6671  C CB  . ALA A 1 1030 ? 202.110 214.411 164.356 1.00 24.28  ? 1026 ALA A CB  1 
ATOM 6672  N N   . THR A 1 1031 ? 203.975 212.745 162.328 1.00 28.93  ? 1027 THR A N   1 
ATOM 6673  C CA  . THR A 1 1031 ? 204.833 212.670 161.152 1.00 28.93  ? 1027 THR A CA  1 
ATOM 6674  C C   . THR A 1 1031 ? 204.365 211.590 160.190 1.00 28.93  ? 1027 THR A C   1 
ATOM 6675  O O   . THR A 1 1031 ? 204.475 211.753 158.971 1.00 28.93  ? 1027 THR A O   1 
ATOM 6676  C CB  . THR A 1 1031 ? 206.273 212.411 161.583 1.00 28.93  ? 1027 THR A CB  1 
ATOM 6677  O OG1 . THR A 1 1031 ? 206.587 213.245 162.702 1.00 28.93  ? 1027 THR A OG1 1 
ATOM 6678  C CG2 . THR A 1 1031 ? 207.236 212.725 160.459 1.00 28.93  ? 1027 THR A CG2 1 
ATOM 6679  N N   . LYS A 1 1032 ? 203.832 210.487 160.714 1.00 29.29  ? 1028 LYS A N   1 
ATOM 6680  C CA  . LYS A 1 1032 ? 203.305 209.442 159.846 1.00 29.29  ? 1028 LYS A CA  1 
ATOM 6681  C C   . LYS A 1 1032 ? 201.977 209.848 159.229 1.00 29.29  ? 1028 LYS A C   1 
ATOM 6682  O O   . LYS A 1 1032 ? 201.645 209.399 158.131 1.00 29.29  ? 1028 LYS A O   1 
ATOM 6683  C CB  . LYS A 1 1032 ? 203.146 208.140 160.616 1.00 29.29  ? 1028 LYS A CB  1 
ATOM 6684  C CG  . LYS A 1 1032 ? 204.326 207.213 160.532 1.00 29.29  ? 1028 LYS A CG  1 
ATOM 6685  C CD  . LYS A 1 1032 ? 204.296 206.267 161.704 1.00 29.29  ? 1028 LYS A CD  1 
ATOM 6686  C CE  . LYS A 1 1032 ? 205.579 205.495 161.837 1.00 29.29  ? 1028 LYS A CE  1 
ATOM 6687  N NZ  . LYS A 1 1032 ? 205.923 204.837 160.566 1.00 29.29  ? 1028 LYS A NZ  1 
ATOM 6688  N N   . MET A 1 1033 ? 201.179 210.653 159.930 1.00 32.35  ? 1029 MET A N   1 
ATOM 6689  C CA  . MET A 1 1033 ? 199.953 211.164 159.326 1.00 32.35  ? 1029 MET A CA  1 
ATOM 6690  C C   . MET A 1 1033 ? 200.267 212.085 158.159 1.00 32.35  ? 1029 MET A C   1 
ATOM 6691  O O   . MET A 1 1033 ? 199.642 211.996 157.098 1.00 32.35  ? 1029 MET A O   1 
ATOM 6692  C CB  . MET A 1 1033 ? 199.106 211.895 160.362 1.00 32.35  ? 1029 MET A CB  1 
ATOM 6693  C CG  . MET A 1 1033 ? 197.674 212.097 159.928 1.00 32.35  ? 1029 MET A CG  1 
ATOM 6694  S SD  . MET A 1 1033 ? 196.765 210.554 159.862 1.00 32.35  ? 1029 MET A SD  1 
ATOM 6695  C CE  . MET A 1 1033 ? 196.684 210.151 161.597 1.00 32.35  ? 1029 MET A CE  1 
ATOM 6696  N N   . SER A 1 1034 ? 201.250 212.964 158.334 1.00 31.20  ? 1030 SER A N   1 
ATOM 6697  C CA  . SER A 1 1034 ? 201.583 213.933 157.299 1.00 31.20  ? 1030 SER A CA  1 
ATOM 6698  C C   . SER A 1 1034 ? 202.255 213.267 156.107 1.00 31.20  ? 1030 SER A C   1 
ATOM 6699  O O   . SER A 1 1034 ? 201.934 213.569 154.954 1.00 31.20  ? 1030 SER A O   1 
ATOM 6700  C CB  . SER A 1 1034 ? 202.477 215.021 157.884 1.00 31.20  ? 1030 SER A CB  1 
ATOM 6701  O OG  . SER A 1 1034 ? 201.753 215.843 158.781 1.00 31.20  ? 1030 SER A OG  1 
ATOM 6702  N N   . GLU A 1 1035 ? 203.192 212.357 156.361 1.00 34.56  ? 1031 GLU A N   1 
ATOM 6703  C CA  . GLU A 1 1035 ? 204.041 211.835 155.300 1.00 34.56  ? 1031 GLU A CA  1 
ATOM 6704  C C   . GLU A 1 1035 ? 203.590 210.496 154.732 1.00 34.56  ? 1031 GLU A C   1 
ATOM 6705  O O   . GLU A 1 1035 ? 204.047 210.129 153.646 1.00 34.56  ? 1031 GLU A O   1 
ATOM 6706  C CB  . GLU A 1 1035 ? 205.477 211.704 155.804 1.00 34.56  ? 1031 GLU A CB  1 
ATOM 6707  C CG  . GLU A 1 1035 ? 206.224 213.014 155.802 1.00 34.56  ? 1031 GLU A CG  1 
ATOM 6708  C CD  . GLU A 1 1035 ? 207.647 212.878 156.285 1.00 34.56  ? 1031 GLU A CD  1 
ATOM 6709  O OE1 . GLU A 1 1035 ? 208.428 212.153 155.636 1.00 34.56  ? 1031 GLU A OE1 1 
ATOM 6710  O OE2 . GLU A 1 1035 ? 207.994 213.514 157.301 1.00 34.56  ? 1031 GLU A OE2 1 
ATOM 6711  N N   . CYS A 1 1036 ? 202.709 209.764 155.402 1.00 34.99  ? 1032 CYS A N   1 
ATOM 6712  C CA  . CYS A 1 1036 ? 202.262 208.489 154.855 1.00 34.99  ? 1032 CYS A CA  1 
ATOM 6713  C C   . CYS A 1 1036 ? 200.796 208.515 154.461 1.00 34.99  ? 1032 CYS A C   1 
ATOM 6714  O O   . CYS A 1 1036 ? 200.417 207.883 153.475 1.00 34.99  ? 1032 CYS A O   1 
ATOM 6715  C CB  . CYS A 1 1036 ? 202.489 207.342 155.853 1.00 34.99  ? 1032 CYS A CB  1 
ATOM 6716  S SG  . CYS A 1 1036 ? 204.020 207.388 156.821 1.00 34.99  ? 1032 CYS A SG  1 
ATOM 6717  N N   . VAL A 1 1037 ? 199.959 209.225 155.212 1.00 33.10  ? 1033 VAL A N   1 
ATOM 6718  C CA  . VAL A 1 1037 ? 198.544 209.374 154.877 1.00 33.10  ? 1033 VAL A CA  1 
ATOM 6719  C C   . VAL A 1 1037 ? 198.297 210.608 154.019 1.00 33.10  ? 1033 VAL A C   1 
ATOM 6720  O O   . VAL A 1 1037 ? 197.740 210.512 152.924 1.00 33.10  ? 1033 VAL A O   1 
ATOM 6721  C CB  . VAL A 1 1037 ? 197.703 209.421 156.165 1.00 33.10  ? 1033 VAL A CB  1 
ATOM 6722  C CG1 . VAL A 1 1037 ? 196.251 209.308 155.828 1.00 33.10  ? 1033 VAL A CG1 1 
ATOM 6723  C CG2 . VAL A 1 1037 ? 198.118 208.317 157.092 1.00 33.10  ? 1033 VAL A CG2 1 
ATOM 6724  N N   . LEU A 1 1038 ? 198.721 211.785 154.485 1.00 37.08  ? 1034 LEU A N   1 
ATOM 6725  C CA  . LEU A 1 1038 ? 198.568 213.056 153.778 1.00 37.08  ? 1034 LEU A CA  1 
ATOM 6726  C C   . LEU A 1 1038 ? 199.587 213.252 152.662 1.00 37.08  ? 1034 LEU A C   1 
ATOM 6727  O O   . LEU A 1 1038 ? 199.828 214.395 152.268 1.00 37.08  ? 1034 LEU A O   1 
ATOM 6728  C CB  . LEU A 1 1038 ? 198.679 214.233 154.752 1.00 37.08  ? 1034 LEU A CB  1 
ATOM 6729  C CG  . LEU A 1 1038 ? 197.460 214.766 155.502 1.00 37.08  ? 1034 LEU A CG  1 
ATOM 6730  C CD1 . LEU A 1 1038 ? 196.982 213.804 156.563 1.00 37.08  ? 1034 LEU A CD1 1 
ATOM 6731  C CD2 . LEU A 1 1038 ? 197.793 216.103 156.128 1.00 37.08  ? 1034 LEU A CD2 1 
ATOM 6732  N N   . GLY A 1 1039 ? 200.212 212.185 152.188 1.00 36.80  ? 1035 GLY A N   1 
ATOM 6733  C CA  . GLY A 1 1039 ? 201.243 212.259 151.176 1.00 36.80  ? 1035 GLY A CA  1 
ATOM 6734  C C   . GLY A 1 1039 ? 201.898 210.903 151.062 1.00 36.80  ? 1035 GLY A C   1 
ATOM 6735  O O   . GLY A 1 1039 ? 201.537 209.956 151.760 1.00 36.80  ? 1035 GLY A O   1 
ATOM 6736  N N   . GLN A 1 1040 ? 202.873 210.818 150.171 1.00 38.48  ? 1036 GLN A N   1 
ATOM 6737  C CA  . GLN A 1 1040 ? 203.639 209.594 150.006 1.00 38.48  ? 1036 GLN A CA  1 
ATOM 6738  C C   . GLN A 1 1040 ? 205.063 209.810 150.484 1.00 38.48  ? 1036 GLN A C   1 
ATOM 6739  O O   . GLN A 1 1040 ? 205.688 210.823 150.152 1.00 38.48  ? 1036 GLN A O   1 
ATOM 6740  C CB  . GLN A 1 1040 ? 203.656 209.122 148.561 1.00 38.48  ? 1036 GLN A CB  1 
ATOM 6741  C CG  . GLN A 1 1040 ? 204.034 207.683 148.485 1.00 38.48  ? 1036 GLN A CG  1 
ATOM 6742  C CD  . GLN A 1 1040 ? 204.272 207.225 147.091 1.00 38.48  ? 1036 GLN A CD  1 
ATOM 6743  O OE1 . GLN A 1 1040 ? 204.515 208.024 146.192 1.00 38.48  ? 1036 GLN A OE1 1 
ATOM 6744  N NE2 . GLN A 1 1040 ? 204.202 205.925 146.888 1.00 38.48  ? 1036 GLN A NE2 1 
ATOM 6745  N N   . SER A 1 1041 ? 205.567 208.869 151.272 1.00 35.03  ? 1037 SER A N   1 
ATOM 6746  C CA  . SER A 1 1041 ? 206.922 208.948 151.788 1.00 35.03  ? 1037 SER A CA  1 
ATOM 6747  C C   . SER A 1 1041 ? 207.858 208.160 150.886 1.00 35.03  ? 1037 SER A C   1 
ATOM 6748  O O   . SER A 1 1041 ? 207.615 206.983 150.604 1.00 35.03  ? 1037 SER A O   1 
ATOM 6749  C CB  . SER A 1 1041 ? 206.989 208.421 153.214 1.00 35.03  ? 1037 SER A CB  1 
ATOM 6750  O OG  . SER A 1 1041 ? 206.965 207.009 153.217 1.00 35.03  ? 1037 SER A OG  1 
ATOM 6751  N N   . LYS A 1 1042 ? 208.918 208.816 150.432 1.00 35.25  ? 1038 LYS A N   1 
ATOM 6752  C CA  . LYS A 1 1042 ? 210.007 208.159 149.731 1.00 35.25  ? 1038 LYS A CA  1 
ATOM 6753  C C   . LYS A 1 1042 ? 211.045 207.599 150.691 1.00 35.25  ? 1038 LYS A C   1 
ATOM 6754  O O   . LYS A 1 1042 ? 212.031 207.009 150.241 1.00 35.25  ? 1038 LYS A O   1 
ATOM 6755  C CB  . LYS A 1 1042 ? 210.687 209.133 148.758 1.00 35.25  ? 1038 LYS A CB  1 
ATOM 6756  C CG  . LYS A 1 1042 ? 209.946 209.400 147.437 1.00 35.25  ? 1038 LYS A CG  1 
ATOM 6757  C CD  . LYS A 1 1042 ? 208.828 210.437 147.580 1.00 35.25  ? 1038 LYS A CD  1 
ATOM 6758  C CE  . LYS A 1 1042 ? 208.185 210.782 146.248 1.00 35.25  ? 1038 LYS A CE  1 
ATOM 6759  N NZ  . LYS A 1 1042 ? 207.008 211.675 146.429 1.00 35.25  ? 1038 LYS A NZ  1 
ATOM 6760  N N   . ARG A 1 1043 ? 210.854 207.792 151.994 1.00 34.69  ? 1039 ARG A N   1 
ATOM 6761  C CA  . ARG A 1 1043 ? 211.782 207.285 152.993 1.00 34.69  ? 1039 ARG A CA  1 
ATOM 6762  C C   . ARG A 1 1043 ? 211.673 205.772 153.100 1.00 34.69  ? 1039 ARG A C   1 
ATOM 6763  O O   . ARG A 1 1043 ? 210.571 205.219 153.113 1.00 34.69  ? 1039 ARG A O   1 
ATOM 6764  C CB  . ARG A 1 1043 ? 211.497 207.931 154.343 1.00 34.69  ? 1039 ARG A CB  1 
ATOM 6765  C CG  . ARG A 1 1043 ? 211.636 209.438 154.340 1.00 34.69  ? 1039 ARG A CG  1 
ATOM 6766  C CD  . ARG A 1 1043 ? 211.014 210.037 155.579 1.00 34.69  ? 1039 ARG A CD  1 
ATOM 6767  N NE  . ARG A 1 1043 ? 211.793 209.725 156.770 1.00 34.69  ? 1039 ARG A NE  1 
ATOM 6768  C CZ  . ARG A 1 1043 ? 211.461 210.104 157.997 1.00 34.69  ? 1039 ARG A CZ  1 
ATOM 6769  N NH1 . ARG A 1 1043 ? 210.355 210.802 158.199 1.00 34.69  ? 1039 ARG A NH1 1 
ATOM 6770  N NH2 . ARG A 1 1043 ? 212.232 209.779 159.023 1.00 34.69  ? 1039 ARG A NH2 1 
ATOM 6771  N N   . VAL A 1 1044 ? 212.821 205.099 153.169 1.00 31.96  ? 1040 VAL A N   1 
ATOM 6772  C CA  . VAL A 1 1044 ? 212.833 203.643 153.227 1.00 31.96  ? 1040 VAL A CA  1 
ATOM 6773  C C   . VAL A 1 1044 ? 212.462 203.181 154.630 1.00 31.96  ? 1040 VAL A C   1 
ATOM 6774  O O   . VAL A 1 1044 ? 213.038 203.646 155.622 1.00 31.96  ? 1040 VAL A O   1 
ATOM 6775  C CB  . VAL A 1 1044 ? 214.207 203.105 152.807 1.00 31.96  ? 1040 VAL A CB  1 
ATOM 6776  C CG1 . VAL A 1 1044 ? 214.180 201.595 152.737 1.00 31.96  ? 1040 VAL A CG1 1 
ATOM 6777  C CG2 . VAL A 1 1044 ? 214.621 203.700 151.479 1.00 31.96  ? 1040 VAL A CG2 1 
ATOM 6778  N N   . ASP A 1 1045 ? 211.482 202.270 154.709 1.00 32.99  ? 1041 ASP A N   1 
ATOM 6779  C CA  . ASP A 1 1045 ? 211.030 201.610 155.943 1.00 32.99  ? 1041 ASP A CA  1 
ATOM 6780  C C   . ASP A 1 1045 ? 210.567 202.592 157.016 1.00 32.99  ? 1041 ASP A C   1 
ATOM 6781  O O   . ASP A 1 1045 ? 210.728 202.339 158.211 1.00 32.99  ? 1041 ASP A O   1 
ATOM 6782  C CB  . ASP A 1 1045 ? 212.099 200.674 156.510 1.00 32.99  ? 1041 ASP A CB  1 
ATOM 6783  C CG  . ASP A 1 1045 ? 212.295 199.439 155.662 1.00 32.99  ? 1041 ASP A CG  1 
ATOM 6784  O OD1 . ASP A 1 1045 ? 211.476 199.211 154.750 1.00 32.99  ? 1041 ASP A OD1 1 
ATOM 6785  O OD2 . ASP A 1 1045 ? 213.254 198.683 155.919 1.00 32.99  ? 1041 ASP A OD2 1 
ATOM 6786  N N   . PHE A 1 1046 ? 209.994 203.720 156.601 1.00 35.82  ? 1042 PHE A N   1 
ATOM 6787  C CA  . PHE A 1 1046 ? 209.346 204.616 157.548 1.00 35.82  ? 1042 PHE A CA  1 
ATOM 6788  C C   . PHE A 1 1046 ? 207.863 204.314 157.678 1.00 35.82  ? 1042 PHE A C   1 
ATOM 6789  O O   . PHE A 1 1046 ? 207.335 204.298 158.793 1.00 35.82  ? 1042 PHE A O   1 
ATOM 6790  C CB  . PHE A 1 1046 ? 209.544 206.076 157.133 1.00 35.82  ? 1042 PHE A CB  1 
ATOM 6791  C CG  . PHE A 1 1046 ? 208.912 207.064 158.073 1.00 35.82  ? 1042 PHE A CG  1 
ATOM 6792  C CD1 . PHE A 1 1046 ? 209.169 207.006 159.432 1.00 35.82  ? 1042 PHE A CD1 1 
ATOM 6793  C CD2 . PHE A 1 1046 ? 208.078 208.061 157.596 1.00 35.82  ? 1042 PHE A CD2 1 
ATOM 6794  C CE1 . PHE A 1 1046 ? 208.592 207.909 160.298 1.00 35.82  ? 1042 PHE A CE1 1 
ATOM 6795  C CE2 . PHE A 1 1046 ? 207.503 208.969 158.459 1.00 35.82  ? 1042 PHE A CE2 1 
ATOM 6796  C CZ  . PHE A 1 1046 ? 207.761 208.891 159.811 1.00 35.82  ? 1042 PHE A CZ  1 
ATOM 6797  N N   . CYS A 1 1047 ? 207.187 204.034 156.566 1.00 38.55  ? 1043 CYS A N   1 
ATOM 6798  C CA  . CYS A 1 1047 ? 205.762 203.743 156.602 1.00 38.55  ? 1043 CYS A CA  1 
ATOM 6799  C C   . CYS A 1 1047 ? 205.524 202.296 156.193 1.00 38.55  ? 1043 CYS A C   1 
ATOM 6800  O O   . CYS A 1 1047 ? 204.663 202.011 155.356 1.00 38.55  ? 1043 CYS A O   1 
ATOM 6801  C CB  . CYS A 1 1047 ? 204.977 204.691 155.693 1.00 38.55  ? 1043 CYS A CB  1 
ATOM 6802  S SG  . CYS A 1 1047 ? 205.458 206.421 155.764 1.00 38.55  ? 1043 CYS A SG  1 
ATOM 6803  N N   . GLY A 1 1048 ? 206.302 201.383 156.755 1.00 35.20  ? 1044 GLY A N   1 
ATOM 6804  C CA  . GLY A 1 1048 ? 206.120 199.972 156.506 1.00 35.20  ? 1044 GLY A CA  1 
ATOM 6805  C C   . GLY A 1 1048 ? 207.227 199.391 155.646 1.00 35.20  ? 1044 GLY A C   1 
ATOM 6806  O O   . GLY A 1 1048 ? 207.904 200.088 154.887 1.00 35.20  ? 1044 GLY A O   1 
ATOM 6807  N N   . LYS A 1 1049 ? 207.409 198.082 155.779 1.00 39.90  ? 1045 LYS A N   1 
ATOM 6808  C CA  . LYS A 1 1049 ? 208.451 197.377 155.046 1.00 39.90  ? 1045 LYS A CA  1 
ATOM 6809  C C   . LYS A 1 1049 ? 208.068 197.271 153.576 1.00 39.90  ? 1045 LYS A C   1 
ATOM 6810  O O   . LYS A 1 1049 ? 206.904 197.033 153.248 1.00 39.90  ? 1045 LYS A O   1 
ATOM 6811  C CB  . LYS A 1 1049 ? 208.667 195.986 155.643 1.00 39.90  ? 1045 LYS A CB  1 
ATOM 6812  C CG  . LYS A 1 1049 ? 209.725 195.910 156.746 1.00 39.90  ? 1045 LYS A CG  1 
ATOM 6813  C CD  . LYS A 1 1049 ? 209.250 196.510 158.069 1.00 39.90  ? 1045 LYS A CD  1 
ATOM 6814  C CE  . LYS A 1 1049 ? 210.417 196.822 159.002 1.00 39.90  ? 1045 LYS A CE  1 
ATOM 6815  N NZ  . LYS A 1 1049 ? 209.982 197.554 160.226 1.00 39.90  ? 1045 LYS A NZ  1 
ATOM 6816  N N   . GLY A 1 1050 ? 209.037 197.470 152.691 1.00 37.61  ? 1046 GLY A N   1 
ATOM 6817  C CA  . GLY A 1 1050 ? 208.777 197.497 151.267 1.00 37.61  ? 1046 GLY A CA  1 
ATOM 6818  C C   . GLY A 1 1050 ? 208.647 198.914 150.740 1.00 37.61  ? 1046 GLY A C   1 
ATOM 6819  O O   . GLY A 1 1050 ? 208.774 199.902 151.467 1.00 37.61  ? 1046 GLY A O   1 
ATOM 6820  N N   . TYR A 1 1051 ? 208.454 199.006 149.421 1.00 37.67  ? 1047 TYR A N   1 
ATOM 6821  C CA  . TYR A 1 1051 ? 208.065 200.259 148.784 1.00 37.67  ? 1047 TYR A CA  1 
ATOM 6822  C C   . TYR A 1 1051 ? 206.718 200.727 149.307 1.00 37.67  ? 1047 TYR A C   1 
ATOM 6823  O O   . TYR A 1 1051 ? 205.692 200.098 149.032 1.00 37.67  ? 1047 TYR A O   1 
ATOM 6824  C CB  . TYR A 1 1051 ? 208.000 200.107 147.266 1.00 37.67  ? 1047 TYR A CB  1 
ATOM 6825  C CG  . TYR A 1 1051 ? 209.285 199.662 146.618 1.00 37.67  ? 1047 TYR A CG  1 
ATOM 6826  C CD1 . TYR A 1 1051 ? 210.451 200.388 146.781 1.00 37.67  ? 1047 TYR A CD1 1 
ATOM 6827  C CD2 . TYR A 1 1051 ? 209.330 198.515 145.845 1.00 37.67  ? 1047 TYR A CD2 1 
ATOM 6828  C CE1 . TYR A 1 1051 ? 211.623 199.991 146.188 1.00 37.67  ? 1047 TYR A CE1 1 
ATOM 6829  C CE2 . TYR A 1 1051 ? 210.500 198.107 145.249 1.00 37.67  ? 1047 TYR A CE2 1 
ATOM 6830  C CZ  . TYR A 1 1051 ? 211.643 198.850 145.428 1.00 37.67  ? 1047 TYR A CZ  1 
ATOM 6831  O OH  . TYR A 1 1051 ? 212.818 198.452 144.839 1.00 37.67  ? 1047 TYR A OH  1 
ATOM 6832  N N   . HIS A 1 1052 ? 206.713 201.825 150.057 1.00 36.54  ? 1048 HIS A N   1 
ATOM 6833  C CA  . HIS A 1 1052 ? 205.481 202.316 150.653 1.00 36.54  ? 1048 HIS A CA  1 
ATOM 6834  C C   . HIS A 1 1052 ? 204.556 202.898 149.601 1.00 36.54  ? 1048 HIS A C   1 
ATOM 6835  O O   . HIS A 1 1052 ? 204.951 203.754 148.809 1.00 36.54  ? 1048 HIS A O   1 
ATOM 6836  C CB  . HIS A 1 1052 ? 205.765 203.372 151.711 1.00 36.54  ? 1048 HIS A CB  1 
ATOM 6837  C CG  . HIS A 1 1052 ? 204.563 204.187 152.051 1.00 36.54  ? 1048 HIS A CG  1 
ATOM 6838  N ND1 . HIS A 1 1052 ? 204.426 205.502 151.667 1.00 36.54  ? 1048 HIS A ND1 1 
ATOM 6839  C CD2 . HIS A 1 1052 ? 203.420 203.861 152.694 1.00 36.54  ? 1048 HIS A CD2 1 
ATOM 6840  C CE1 . HIS A 1 1052 ? 203.261 205.960 152.084 1.00 36.54  ? 1048 HIS A CE1 1 
ATOM 6841  N NE2 . HIS A 1 1052 ? 202.632 204.984 152.711 1.00 36.54  ? 1048 HIS A NE2 1 
ATOM 6842  N N   . LEU A 1 1053 ? 203.319 202.423 149.600 1.00 37.00  ? 1049 LEU A N   1 
ATOM 6843  C CA  . LEU A 1 1053 ? 202.321 202.928 148.678 1.00 37.00  ? 1049 LEU A CA  1 
ATOM 6844  C C   . LEU A 1 1053 ? 201.449 203.974 149.377 1.00 37.00  ? 1049 LEU A C   1 
ATOM 6845  O O   . LEU A 1 1053 ? 201.400 205.116 148.922 1.00 37.00  ? 1049 LEU A O   1 
ATOM 6846  C CB  . LEU A 1 1053 ? 201.496 201.766 148.142 1.00 37.00  ? 1049 LEU A CB  1 
ATOM 6847  C CG  . LEU A 1 1053 ? 200.705 201.917 146.867 1.00 37.00  ? 1049 LEU A CG  1 
ATOM 6848  C CD1 . LEU A 1 1053 ? 201.723 201.967 145.794 1.00 37.00  ? 1049 LEU A CD1 1 
ATOM 6849  C CD2 . LEU A 1 1053 ? 199.795 200.731 146.674 1.00 37.00  ? 1049 LEU A CD2 1 
ATOM 6850  N N   . MET A 1 1054 ? 200.806 203.616 150.502 1.00 34.69  ? 1050 MET A N   1 
ATOM 6851  C CA  . MET A 1 1054 ? 199.754 204.421 151.125 1.00 34.69  ? 1050 MET A CA  1 
ATOM 6852  C C   . MET A 1 1054 ? 199.404 203.878 152.517 1.00 34.69  ? 1050 MET A C   1 
ATOM 6853  O O   . MET A 1 1054 ? 199.517 202.680 152.758 1.00 34.69  ? 1050 MET A O   1 
ATOM 6854  C CB  . MET A 1 1054 ? 198.531 204.403 150.212 1.00 34.69  ? 1050 MET A CB  1 
ATOM 6855  C CG  . MET A 1 1054 ? 197.304 205.138 150.617 1.00 34.69  ? 1050 MET A CG  1 
ATOM 6856  S SD  . MET A 1 1054 ? 196.134 204.708 149.341 1.00 34.69  ? 1050 MET A SD  1 
ATOM 6857  C CE  . MET A 1 1054 ? 196.155 202.925 149.624 1.00 34.69  ? 1050 MET A CE  1 
ATOM 6858  N N   . SER A 1 1055 ? 198.981 204.749 153.431 1.00 25.81  ? 1051 SER A N   1 
ATOM 6859  C CA  . SER A 1 1055 ? 198.509 204.312 154.740 1.00 25.81  ? 1051 SER A CA  1 
ATOM 6860  C C   . SER A 1 1055 ? 197.047 204.687 154.978 1.00 25.81  ? 1051 SER A C   1 
ATOM 6861  O O   . SER A 1 1055 ? 196.489 205.553 154.307 1.00 25.81  ? 1051 SER A O   1 
ATOM 6862  C CB  . SER A 1 1055 ? 199.376 204.905 155.852 1.00 25.81  ? 1051 SER A CB  1 
ATOM 6863  O OG  . SER A 1 1055 ? 200.738 204.568 155.670 1.00 25.81  ? 1051 SER A OG  1 
ATOM 6864  N N   . PHE A 1 1056 ? 196.433 204.011 155.955 1.00 32.64  ? 1052 PHE A N   1 
ATOM 6865  C CA  . PHE A 1 1056 ? 195.125 204.383 156.507 1.00 32.64  ? 1052 PHE A CA  1 
ATOM 6866  C C   . PHE A 1 1056 ? 195.251 204.402 158.024 1.00 32.64  ? 1052 PHE A C   1 
ATOM 6867  O O   . PHE A 1 1056 ? 195.570 203.357 158.623 1.00 32.64  ? 1052 PHE A O   1 
ATOM 6868  C CB  . PHE A 1 1056 ? 194.011 203.401 156.152 1.00 32.64  ? 1052 PHE A CB  1 
ATOM 6869  C CG  . PHE A 1 1056 ? 193.930 203.015 154.715 1.00 32.64  ? 1052 PHE A CG  1 
ATOM 6870  C CD1 . PHE A 1 1056 ? 193.701 203.951 153.722 1.00 32.64  ? 1052 PHE A CD1 1 
ATOM 6871  C CD2 . PHE A 1 1056 ? 194.001 201.681 154.367 1.00 32.64  ? 1052 PHE A CD2 1 
ATOM 6872  C CE1 . PHE A 1 1056 ? 193.597 203.564 152.402 1.00 32.64  ? 1052 PHE A CE1 1 
ATOM 6873  C CE2 . PHE A 1 1056 ? 193.891 201.289 153.050 1.00 32.64  ? 1052 PHE A CE2 1 
ATOM 6874  C CZ  . PHE A 1 1056 ? 193.692 202.230 152.072 1.00 32.64  ? 1052 PHE A CZ  1 
ATOM 6875  N N   . PRO A 1 1057 ? 194.970 205.515 158.694 1.00 28.30  ? 1053 PRO A N   1 
ATOM 6876  C CA  . PRO A 1 1057 ? 194.934 205.499 160.160 1.00 28.30  ? 1053 PRO A CA  1 
ATOM 6877  C C   . PRO A 1 1057 ? 193.669 204.845 160.677 1.00 28.30  ? 1053 PRO A C   1 
ATOM 6878  O O   . PRO A 1 1057 ? 192.634 204.861 160.017 1.00 28.30  ? 1053 PRO A O   1 
ATOM 6879  C CB  . PRO A 1 1057 ? 194.972 206.980 160.530 1.00 28.30  ? 1053 PRO A CB  1 
ATOM 6880  C CG  . PRO A 1 1057 ? 194.413 207.662 159.359 1.00 28.30  ? 1053 PRO A CG  1 
ATOM 6881  C CD  . PRO A 1 1057 ? 194.776 206.863 158.156 1.00 28.30  ? 1053 PRO A CD  1 
ATOM 6882  N N   . GLN A 1 1058 ? 193.755 204.247 161.863 1.00 39.09  ? 1054 GLN A N   1 
ATOM 6883  C CA  . GLN A 1 1058 ? 192.572 203.729 162.532 1.00 39.09  ? 1054 GLN A CA  1 
ATOM 6884  C C   . GLN A 1 1058 ? 192.561 204.248 163.959 1.00 39.09  ? 1054 GLN A C   1 
ATOM 6885  O O   . GLN A 1 1058 ? 193.573 204.171 164.657 1.00 39.09  ? 1054 GLN A O   1 
ATOM 6886  C CB  . GLN A 1 1058 ? 192.536 202.201 162.507 1.00 39.09  ? 1054 GLN A CB  1 
ATOM 6887  C CG  . GLN A 1 1058 ? 192.444 201.601 161.105 1.00 39.09  ? 1054 GLN A CG  1 
ATOM 6888  C CD  . GLN A 1 1058 ? 191.245 202.086 160.321 1.00 39.09  ? 1054 GLN A CD  1 
ATOM 6889  O OE1 . GLN A 1 1058 ? 191.360 202.402 159.143 1.00 39.09  ? 1054 GLN A OE1 1 
ATOM 6890  N NE2 . GLN A 1 1058 ? 190.091 202.138 160.963 1.00 39.09  ? 1054 GLN A NE2 1 
ATOM 6891  N N   . SER A 1 1059 ? 191.414 204.747 164.405 1.00 32.39  ? 1055 SER A N   1 
ATOM 6892  C CA  . SER A 1 1059 ? 191.355 205.599 165.590 1.00 32.39  ? 1055 SER A CA  1 
ATOM 6893  C C   . SER A 1 1059 ? 191.336 204.812 166.903 1.00 32.39  ? 1055 SER A C   1 
ATOM 6894  O O   . SER A 1 1059 ? 190.477 205.026 167.755 1.00 32.39  ? 1055 SER A O   1 
ATOM 6895  C CB  . SER A 1 1059 ? 190.137 206.500 165.491 1.00 32.39  ? 1055 SER A CB  1 
ATOM 6896  O OG  . SER A 1 1059 ? 190.055 207.340 166.622 1.00 32.39  ? 1055 SER A OG  1 
ATOM 6897  N N   . ALA A 1 1060 ? 192.363 203.970 167.086 1.00 33.62  ? 1056 ALA A N   1 
ATOM 6898  C CA  . ALA A 1 1060 ? 192.439 202.976 168.157 1.00 33.62  ? 1056 ALA A CA  1 
ATOM 6899  C C   . ALA A 1 1060 ? 192.397 203.623 169.546 1.00 33.62  ? 1056 ALA A C   1 
ATOM 6900  O O   . ALA A 1 1060 ? 192.671 204.820 169.680 1.00 33.62  ? 1056 ALA A O   1 
ATOM 6901  C CB  . ALA A 1 1060 ? 193.720 202.159 167.992 1.00 33.62  ? 1056 ALA A CB  1 
ATOM 6902  N N   . PRO A 1 1061 ? 191.979 202.862 170.606 1.00 35.08  ? 1057 PRO A N   1 
ATOM 6903  C CA  . PRO A 1 1061 ? 191.930 203.439 171.960 1.00 35.08  ? 1057 PRO A CA  1 
ATOM 6904  C C   . PRO A 1 1061 ? 193.262 203.962 172.464 1.00 35.08  ? 1057 PRO A C   1 
ATOM 6905  O O   . PRO A 1 1061 ? 194.218 203.198 172.627 1.00 35.08  ? 1057 PRO A O   1 
ATOM 6906  C CB  . PRO A 1 1061 ? 191.450 202.270 172.821 1.00 35.08  ? 1057 PRO A CB  1 
ATOM 6907  C CG  . PRO A 1 1061 ? 190.664 201.447 171.914 1.00 35.08  ? 1057 PRO A CG  1 
ATOM 6908  C CD  . PRO A 1 1061 ? 191.309 201.550 170.569 1.00 35.08  ? 1057 PRO A CD  1 
ATOM 6909  N N   . HIS A 1 1062 ? 193.299 205.281 172.683 1.00 30.11  ? 1058 HIS A N   1 
ATOM 6910  C CA  . HIS A 1 1062 ? 194.481 206.031 173.112 1.00 30.11  ? 1058 HIS A CA  1 
ATOM 6911  C C   . HIS A 1 1062 ? 195.647 205.844 172.150 1.00 30.11  ? 1058 HIS A C   1 
ATOM 6912  O O   . HIS A 1 1062 ? 196.803 205.771 172.561 1.00 30.11  ? 1058 HIS A O   1 
ATOM 6913  C CB  . HIS A 1 1062 ? 194.897 205.675 174.540 1.00 30.11  ? 1058 HIS A CB  1 
ATOM 6914  C CG  . HIS A 1 1062 ? 193.846 205.964 175.561 1.00 30.11  ? 1058 HIS A CG  1 
ATOM 6915  N ND1 . HIS A 1 1062 ? 193.420 207.243 175.841 1.00 30.11  ? 1058 HIS A ND1 1 
ATOM 6916  C CD2 . HIS A 1 1062 ? 193.162 205.147 176.395 1.00 30.11  ? 1058 HIS A CD2 1 
ATOM 6917  C CE1 . HIS A 1 1062 ? 192.497 207.200 176.784 1.00 30.11  ? 1058 HIS A CE1 1 
ATOM 6918  N NE2 . HIS A 1 1062 ? 192.324 205.940 177.140 1.00 30.11  ? 1058 HIS A NE2 1 
ATOM 6919  N N   . GLY A 1 1063 ? 195.349 205.799 170.860 1.00 30.87  ? 1059 GLY A N   1 
ATOM 6920  C CA  . GLY A 1 1063 ? 196.393 205.529 169.897 1.00 30.87  ? 1059 GLY A CA  1 
ATOM 6921  C C   . GLY A 1 1063 ? 195.866 205.584 168.484 1.00 30.87  ? 1059 GLY A C   1 
ATOM 6922  O O   . GLY A 1 1063 ? 194.774 206.090 168.228 1.00 30.87  ? 1059 GLY A O   1 
ATOM 6923  N N   . VAL A 1 1064 ? 196.675 205.081 167.561 1.00 40.15  ? 1060 VAL A N   1 
ATOM 6924  C CA  . VAL A 1 1064 ? 196.337 205.100 166.146 1.00 40.15  ? 1060 VAL A CA  1 
ATOM 6925  C C   . VAL A 1 1064 ? 196.943 203.863 165.493 1.00 40.15  ? 1060 VAL A C   1 
ATOM 6926  O O   . VAL A 1 1064 ? 198.051 203.443 165.837 1.00 40.15  ? 1060 VAL A O   1 
ATOM 6927  C CB  . VAL A 1 1064 ? 196.796 206.424 165.488 1.00 40.15  ? 1060 VAL A CB  1 
ATOM 6928  C CG1 . VAL A 1 1064 ? 198.293 206.655 165.644 1.00 40.15  ? 1060 VAL A CG1 1 
ATOM 6929  C CG2 . VAL A 1 1064 ? 196.355 206.521 164.042 1.00 40.15  ? 1060 VAL A CG2 1 
ATOM 6930  N N   . VAL A 1 1065 ? 196.183 203.237 164.602 1.00 29.41  ? 1061 VAL A N   1 
ATOM 6931  C CA  . VAL A 1 1065 ? 196.610 202.037 163.896 1.00 29.41  ? 1061 VAL A CA  1 
ATOM 6932  C C   . VAL A 1 1065 ? 196.727 202.391 162.423 1.00 29.41  ? 1061 VAL A C   1 
ATOM 6933  O O   . VAL A 1 1065 ? 195.733 202.745 161.783 1.00 29.41  ? 1061 VAL A O   1 
ATOM 6934  C CB  . VAL A 1 1065 ? 195.639 200.873 164.119 1.00 29.41  ? 1061 VAL A CB  1 
ATOM 6935  C CG1 . VAL A 1 1065 ? 195.868 199.775 163.107 1.00 29.41  ? 1061 VAL A CG1 1 
ATOM 6936  C CG2 . VAL A 1 1065 ? 195.802 200.324 165.513 1.00 29.41  ? 1061 VAL A CG2 1 
ATOM 6937  N N   . PHE A 1 1066 ? 197.933 202.306 161.881 1.00 38.13  ? 1062 PHE A N   1 
ATOM 6938  C CA  . PHE A 1 1066 ? 198.179 202.647 160.485 1.00 38.13  ? 1062 PHE A CA  1 
ATOM 6939  C C   . PHE A 1 1066 ? 198.165 201.379 159.642 1.00 38.13  ? 1062 PHE A C   1 
ATOM 6940  O O   . PHE A 1 1066 ? 198.998 200.491 159.838 1.00 38.13  ? 1062 PHE A O   1 
ATOM 6941  C CB  . PHE A 1 1066 ? 199.508 203.376 160.338 1.00 38.13  ? 1062 PHE A CB  1 
ATOM 6942  C CG  . PHE A 1 1066 ? 199.470 204.798 160.785 1.00 38.13  ? 1062 PHE A CG  1 
ATOM 6943  C CD1 . PHE A 1 1066 ? 198.919 205.769 159.979 1.00 38.13  ? 1062 PHE A CD1 1 
ATOM 6944  C CD2 . PHE A 1 1066 ? 200.001 205.164 162.004 1.00 38.13  ? 1062 PHE A CD2 1 
ATOM 6945  C CE1 . PHE A 1 1066 ? 198.887 207.072 160.387 1.00 38.13  ? 1062 PHE A CE1 1 
ATOM 6946  C CE2 . PHE A 1 1066 ? 199.971 206.469 162.412 1.00 38.13  ? 1062 PHE A CE2 1 
ATOM 6947  C CZ  . PHE A 1 1066 ? 199.411 207.423 161.602 1.00 38.13  ? 1062 PHE A CZ  1 
ATOM 6948  N N   . LEU A 1 1067 ? 197.221 201.286 158.707 1.00 33.64  ? 1063 LEU A N   1 
ATOM 6949  C CA  . LEU A 1 1067 ? 197.194 200.177 157.752 1.00 33.64  ? 1063 LEU A CA  1 
ATOM 6950  C C   . LEU A 1 1067 ? 198.118 200.509 156.583 1.00 33.64  ? 1063 LEU A C   1 
ATOM 6951  O O   . LEU A 1 1067 ? 197.698 201.001 155.534 1.00 33.64  ? 1063 LEU A O   1 
ATOM 6952  C CB  . LEU A 1 1067 ? 195.775 199.903 157.274 1.00 33.64  ? 1063 LEU A CB  1 
ATOM 6953  C CG  . LEU A 1 1067 ? 194.691 199.506 158.277 1.00 33.64  ? 1063 LEU A CG  1 
ATOM 6954  C CD1 . LEU A 1 1067 ? 193.547 198.821 157.557 1.00 33.64  ? 1063 LEU A CD1 1 
ATOM 6955  C CD2 . LEU A 1 1067 ? 195.232 198.611 159.374 1.00 33.64  ? 1063 LEU A CD2 1 
ATOM 6956  N N   . HIS A 1 1068 ? 199.404 200.219 156.768 1.00 28.70  ? 1064 HIS A N   1 
ATOM 6957  C CA  . HIS A 1 1068 ? 200.422 200.583 155.791 1.00 28.70  ? 1064 HIS A CA  1 
ATOM 6958  C C   . HIS A 1 1068 ? 200.353 199.706 154.552 1.00 28.70  ? 1064 HIS A C   1 
ATOM 6959  O O   . HIS A 1 1068 ? 200.962 198.636 154.514 1.00 28.70  ? 1064 HIS A O   1 
ATOM 6960  C CB  . HIS A 1 1068 ? 201.816 200.469 156.404 1.00 28.70  ? 1064 HIS A CB  1 
ATOM 6961  C CG  . HIS A 1 1068 ? 202.136 201.544 157.392 1.00 28.70  ? 1064 HIS A CG  1 
ATOM 6962  N ND1 . HIS A 1 1068 ? 201.894 202.877 157.147 1.00 28.70  ? 1064 HIS A ND1 1 
ATOM 6963  C CD2 . HIS A 1 1068 ? 202.681 201.482 158.628 1.00 28.70  ? 1064 HIS A CD2 1 
ATOM 6964  C CE1 . HIS A 1 1068 ? 202.280 203.590 158.188 1.00 28.70  ? 1064 HIS A CE1 1 
ATOM 6965  N NE2 . HIS A 1 1068 ? 202.757 202.767 159.103 1.00 28.70  ? 1064 HIS A NE2 1 
ATOM 6966  N N   . VAL A 1 1069 ? 199.626 200.148 153.532 1.00 34.71  ? 1065 VAL A N   1 
ATOM 6967  C CA  . VAL A 1 1069 ? 199.603 199.457 152.247 1.00 34.71  ? 1065 VAL A CA  1 
ATOM 6968  C C   . VAL A 1 1069 ? 200.933 199.714 151.555 1.00 34.71  ? 1065 VAL A C   1 
ATOM 6969  O O   . VAL A 1 1069 ? 201.252 200.854 151.214 1.00 34.71  ? 1065 VAL A O   1 
ATOM 6970  C CB  . VAL A 1 1069 ? 198.409 199.922 151.396 1.00 34.71  ? 1065 VAL A CB  1 
ATOM 6971  C CG1 . VAL A 1 1069 ? 198.410 199.249 150.070 1.00 34.71  ? 1065 VAL A CG1 1 
ATOM 6972  C CG2 . VAL A 1 1069 ? 197.104 199.645 152.137 1.00 34.71  ? 1065 VAL A CG2 1 
ATOM 6973  N N   . THR A 1 1070 ? 201.751 198.673 151.422 1.00 35.89  ? 1066 THR A N   1 
ATOM 6974  C CA  . THR A 1 1070 ? 203.091 198.761 150.854 1.00 35.89  ? 1066 THR A CA  1 
ATOM 6975  C C   . THR A 1 1070 ? 203.223 197.784 149.699 1.00 35.89  ? 1066 THR A C   1 
ATOM 6976  O O   . THR A 1 1070 ? 202.651 196.693 149.737 1.00 35.89  ? 1066 THR A O   1 
ATOM 6977  C CB  . THR A 1 1070 ? 204.165 198.455 151.898 1.00 35.89  ? 1066 THR A CB  1 
ATOM 6978  O OG1 . THR A 1 1070 ? 204.074 197.078 152.277 1.00 35.89  ? 1066 THR A OG1 1 
ATOM 6979  C CG2 . THR A 1 1070 ? 204.026 199.335 153.127 1.00 35.89  ? 1066 THR A CG2 1 
ATOM 6980  N N   . TYR A 1 1071 ? 203.971 198.177 148.675 1.00 44.23  ? 1067 TYR A N   1 
ATOM 6981  C CA  . TYR A 1 1071 ? 204.247 197.317 147.527 1.00 44.23  ? 1067 TYR A CA  1 
ATOM 6982  C C   . TYR A 1 1071 ? 205.497 196.507 147.837 1.00 44.23  ? 1067 TYR A C   1 
ATOM 6983  O O   . TYR A 1 1071 ? 206.613 197.023 147.776 1.00 44.23  ? 1067 TYR A O   1 
ATOM 6984  C CB  . TYR A 1 1071 ? 204.408 198.172 146.275 1.00 44.23  ? 1067 TYR A CB  1 
ATOM 6985  C CG  . TYR A 1 1071 ? 204.754 197.454 144.993 1.00 44.23  ? 1067 TYR A CG  1 
ATOM 6986  C CD1 . TYR A 1 1071 ? 206.071 197.221 144.621 1.00 44.23  ? 1067 TYR A CD1 1 
ATOM 6987  C CD2 . TYR A 1 1071 ? 203.750 197.010 144.146 1.00 44.23  ? 1067 TYR A CD2 1 
ATOM 6988  C CE1 . TYR A 1 1071 ? 206.379 196.574 143.439 1.00 44.23  ? 1067 TYR A CE1 1 
ATOM 6989  C CE2 . TYR A 1 1071 ? 204.046 196.356 142.963 1.00 44.23  ? 1067 TYR A CE2 1 
ATOM 6990  C CZ  . TYR A 1 1071 ? 205.362 196.140 142.616 1.00 44.23  ? 1067 TYR A CZ  1 
ATOM 6991  O OH  . TYR A 1 1071 ? 205.653 195.485 141.442 1.00 44.23  ? 1067 TYR A OH  1 
ATOM 6992  N N   . VAL A 1 1072 ? 205.323 195.236 148.181 1.00 52.80  ? 1068 VAL A N   1 
ATOM 6993  C CA  . VAL A 1 1072 ? 206.431 194.358 148.534 1.00 52.80  ? 1068 VAL A CA  1 
ATOM 6994  C C   . VAL A 1 1072 ? 206.525 193.266 147.473 1.00 52.80  ? 1068 VAL A C   1 
ATOM 6995  O O   . VAL A 1 1072 ? 205.635 192.409 147.398 1.00 52.80  ? 1068 VAL A O   1 
ATOM 6996  C CB  . VAL A 1 1072 ? 206.251 193.736 149.924 1.00 52.80  ? 1068 VAL A CB  1 
ATOM 6997  C CG1 . VAL A 1 1072 ? 207.398 192.789 150.219 1.00 52.80  ? 1068 VAL A CG1 1 
ATOM 6998  C CG2 . VAL A 1 1072 ? 206.147 194.806 150.979 1.00 52.80  ? 1068 VAL A CG2 1 
ATOM 6999  N N   . PRO A 1 1073 ? 207.569 193.242 146.647 1.00 67.16  ? 1069 PRO A N   1 
ATOM 7000  C CA  . PRO A 1 1073 ? 207.847 192.037 145.862 1.00 67.16  ? 1069 PRO A CA  1 
ATOM 7001  C C   . PRO A 1 1073 ? 208.486 190.971 146.742 1.00 67.16  ? 1069 PRO A C   1 
ATOM 7002  O O   . PRO A 1 1073 ? 209.352 191.258 147.573 1.00 67.16  ? 1069 PRO A O   1 
ATOM 7003  C CB  . PRO A 1 1073 ? 208.803 192.532 144.773 1.00 67.16  ? 1069 PRO A CB  1 
ATOM 7004  C CG  . PRO A 1 1073 ? 209.435 193.732 145.330 1.00 67.16  ? 1069 PRO A CG  1 
ATOM 7005  C CD  . PRO A 1 1073 ? 208.510 194.332 146.344 1.00 67.16  ? 1069 PRO A CD  1 
ATOM 7006  N N   . ALA A 1 1074 ? 208.040 189.724 146.567 1.00 86.78  ? 1070 ALA A N   1 
ATOM 7007  C CA  . ALA A 1 1074 ? 208.284 188.689 147.564 1.00 86.78  ? 1070 ALA A CA  1 
ATOM 7008  C C   . ALA A 1 1074 ? 209.176 187.552 147.080 1.00 86.78  ? 1070 ALA A C   1 
ATOM 7009  O O   . ALA A 1 1074 ? 210.200 187.270 147.710 1.00 86.78  ? 1070 ALA A O   1 
ATOM 7010  C CB  . ALA A 1 1074 ? 206.940 188.138 148.057 1.00 86.78  ? 1070 ALA A CB  1 
ATOM 7011  N N   . GLN A 1 1075 ? 208.822 186.880 145.984 1.00 94.49  ? 1071 GLN A N   1 
ATOM 7012  C CA  . GLN A 1 1075 ? 209.485 185.634 145.592 1.00 94.49  ? 1071 GLN A CA  1 
ATOM 7013  C C   . GLN A 1 1075 ? 210.663 185.945 144.674 1.00 94.49  ? 1071 GLN A C   1 
ATOM 7014  O O   . GLN A 1 1075 ? 210.464 186.329 143.522 1.00 94.49  ? 1071 GLN A O   1 
ATOM 7015  C CB  . GLN A 1 1075 ? 208.503 184.688 144.902 1.00 94.49  ? 1071 GLN A CB  1 
ATOM 7016  C CG  . GLN A 1 1075 ? 207.558 183.893 145.813 1.00 94.49  ? 1071 GLN A CG  1 
ATOM 7017  C CD  . GLN A 1 1075 ? 206.623 184.758 146.642 1.00 94.49  ? 1071 GLN A CD  1 
ATOM 7018  O OE1 . GLN A 1 1075 ? 206.625 184.690 147.870 1.00 94.49  ? 1071 GLN A OE1 1 
ATOM 7019  N NE2 . GLN A 1 1075 ? 205.821 185.578 145.970 1.00 94.49  ? 1071 GLN A NE2 1 
ATOM 7020  N N   . GLU A 1 1076 ? 211.880 185.683 145.155 1.00 95.87  ? 1072 GLU A N   1 
ATOM 7021  C CA  . GLU A 1 1076 ? 213.133 186.240 144.644 1.00 95.87  ? 1072 GLU A CA  1 
ATOM 7022  C C   . GLU A 1 1076 ? 213.473 185.752 143.225 1.00 95.87  ? 1072 GLU A C   1 
ATOM 7023  O O   . GLU A 1 1076 ? 212.845 184.842 142.676 1.00 95.87  ? 1072 GLU A O   1 
ATOM 7024  C CB  . GLU A 1 1076 ? 214.269 185.877 145.597 1.00 95.87  ? 1072 GLU A CB  1 
ATOM 7025  C CG  . GLU A 1 1076 ? 213.884 185.967 147.067 1.00 95.87  ? 1072 GLU A CG  1 
ATOM 7026  C CD  . GLU A 1 1076 ? 214.847 185.225 147.961 1.00 95.87  ? 1072 GLU A CD  1 
ATOM 7027  O OE1 . GLU A 1 1076 ? 215.876 185.822 148.336 1.00 95.87  ? 1072 GLU A OE1 1 
ATOM 7028  O OE2 . GLU A 1 1076 ? 214.571 184.052 148.293 1.00 95.87  ? 1072 GLU A OE2 1 
ATOM 7029  N N   . LYS A 1 1077 ? 214.512 186.357 142.649 1.00 105.88 ? 1073 LYS A N   1 
ATOM 7030  C CA  . LYS A 1 1077 ? 215.018 185.995 141.316 1.00 105.88 ? 1073 LYS A CA  1 
ATOM 7031  C C   . LYS A 1 1077 ? 216.523 186.246 141.237 1.00 105.88 ? 1073 LYS A C   1 
ATOM 7032  O O   . LYS A 1 1077 ? 217.186 186.474 142.254 1.00 105.88 ? 1073 LYS A O   1 
ATOM 7033  C CB  . LYS A 1 1077 ? 214.297 186.761 140.195 1.00 105.88 ? 1073 LYS A CB  1 
ATOM 7034  C CG  . LYS A 1 1077 ? 214.728 186.341 138.833 1.00 105.88 ? 1073 LYS A CG  1 
ATOM 7035  C CD  . LYS A 1 1077 ? 214.087 187.198 137.776 1.00 105.88 ? 1073 LYS A CD  1 
ATOM 7036  C CE  . LYS A 1 1077 ? 214.275 186.569 136.411 1.00 105.88 ? 1073 LYS A CE  1 
ATOM 7037  N NZ  . LYS A 1 1077 ? 215.702 186.388 136.064 1.00 105.88 ? 1073 LYS A NZ  1 
ATOM 7038  N N   . ASN A 1 1078 ? 217.056 186.183 140.009 1.00 107.58 ? 1074 ASN A N   1 
ATOM 7039  C CA  . ASN A 1 1078 ? 218.479 186.349 139.714 1.00 107.58 ? 1074 ASN A CA  1 
ATOM 7040  C C   . ASN A 1 1078 ? 218.663 186.690 138.237 1.00 107.58 ? 1074 ASN A C   1 
ATOM 7041  O O   . ASN A 1 1078 ? 218.422 185.851 137.364 1.00 107.58 ? 1074 ASN A O   1 
ATOM 7042  C CB  . ASN A 1 1078 ? 219.256 185.077 140.095 1.00 107.58 ? 1074 ASN A CB  1 
ATOM 7043  C CG  . ASN A 1 1078 ? 218.827 183.859 139.287 1.00 107.58 ? 1074 ASN A CG  1 
ATOM 7044  O OD1 . ASN A 1 1078 ? 217.799 183.893 138.615 1.00 107.58 ? 1074 ASN A OD1 1 
ATOM 7045  N ND2 . ASN A 1 1078 ? 219.592 182.775 139.358 1.00 107.58 ? 1074 ASN A ND2 1 
ATOM 7046  N N   . PHE A 1 1079 ? 219.079 187.925 137.953 1.00 104.43 ? 1075 PHE A N   1 
ATOM 7047  C CA  . PHE A 1 1079 ? 219.359 188.430 136.606 1.00 104.43 ? 1075 PHE A CA  1 
ATOM 7048  C C   . PHE A 1 1079 ? 220.876 188.490 136.394 1.00 104.43 ? 1075 PHE A C   1 
ATOM 7049  O O   . PHE A 1 1079 ? 221.639 187.841 137.119 1.00 104.43 ? 1075 PHE A O   1 
ATOM 7050  C CB  . PHE A 1 1079 ? 218.749 189.802 136.379 1.00 104.43 ? 1075 PHE A CB  1 
ATOM 7051  C CG  . PHE A 1 1079 ? 217.270 189.920 136.625 1.00 104.43 ? 1075 PHE A CG  1 
ATOM 7052  C CD1 . PHE A 1 1079 ? 216.361 189.730 135.594 1.00 104.43 ? 1075 PHE A CD1 1 
ATOM 7053  C CD2 . PHE A 1 1079 ? 216.792 190.295 137.874 1.00 104.43 ? 1075 PHE A CD2 1 
ATOM 7054  C CE1 . PHE A 1 1079 ? 215.015 189.891 135.842 1.00 104.43 ? 1075 PHE A CE1 1 
ATOM 7055  C CE2 . PHE A 1 1079 ? 215.478 190.469 138.112 1.00 104.43 ? 1075 PHE A CE2 1 
ATOM 7056  C CZ  . PHE A 1 1079 ? 214.589 190.256 137.102 1.00 104.43 ? 1075 PHE A CZ  1 
ATOM 7057  N N   . THR A 1 1080 ? 221.292 189.262 135.386 1.00 108.48 ? 1076 THR A N   1 
ATOM 7058  C CA  . THR A 1 1080 ? 222.729 189.446 135.049 1.00 108.48 ? 1076 THR A CA  1 
ATOM 7059  C C   . THR A 1 1080 ? 222.895 190.840 134.437 1.00 108.48 ? 1076 THR A C   1 
ATOM 7060  O O   . THR A 1 1080 ? 222.251 191.103 133.402 1.00 108.48 ? 1076 THR A O   1 
ATOM 7061  C CB  . THR A 1 1080 ? 223.222 188.346 134.101 1.00 108.48 ? 1076 THR A CB  1 
ATOM 7062  O OG1 . THR A 1 1080 ? 222.342 188.302 132.977 1.00 108.48 ? 1076 THR A OG1 1 
ATOM 7063  C CG2 . THR A 1 1080 ? 223.279 186.984 134.758 1.00 108.48 ? 1076 THR A CG2 1 
ATOM 7064  N N   . THR A 1 1081 ? 223.719 191.695 135.050 1.00 102.67 ? 1077 THR A N   1 
ATOM 7065  C CA  . THR A 1 1081 ? 223.876 193.076 134.521 1.00 102.67 ? 1077 THR A CA  1 
ATOM 7066  C C   . THR A 1 1081 ? 225.322 193.570 134.645 1.00 102.67 ? 1077 THR A C   1 
ATOM 7067  O O   . THR A 1 1081 ? 226.113 192.959 135.391 1.00 102.67 ? 1077 THR A O   1 
ATOM 7068  C CB  . THR A 1 1081 ? 222.907 194.042 135.215 1.00 102.67 ? 1077 THR A CB  1 
ATOM 7069  O OG1 . THR A 1 1081 ? 222.931 195.281 134.505 1.00 102.67 ? 1077 THR A OG1 1 
ATOM 7070  C CG2 . THR A 1 1081 ? 223.252 194.279 136.669 1.00 102.67 ? 1077 THR A CG2 1 
ATOM 7071  N N   . ALA A 1 1082 ? 225.614 194.651 133.917 1.00 105.95 ? 1078 ALA A N   1 
ATOM 7072  C CA  . ALA A 1 1082 ? 226.891 195.345 133.864 1.00 105.95 ? 1078 ALA A CA  1 
ATOM 7073  C C   . ALA A 1 1082 ? 226.762 196.819 134.239 1.00 105.95 ? 1078 ALA A C   1 
ATOM 7074  O O   . ALA A 1 1082 ? 225.749 197.449 133.922 1.00 105.95 ? 1078 ALA A O   1 
ATOM 7075  C CB  . ALA A 1 1082 ? 227.485 195.247 132.463 1.00 105.95 ? 1078 ALA A CB  1 
ATOM 7076  N N   . PRO A 1 1083 ? 227.848 197.359 134.895 1.00 98.17  ? 1079 PRO A N   1 
ATOM 7077  C CA  . PRO A 1 1083 ? 227.924 198.780 135.301 1.00 98.17  ? 1079 PRO A CA  1 
ATOM 7078  C C   . PRO A 1 1083 ? 227.457 199.840 134.322 1.00 98.17  ? 1079 PRO A C   1 
ATOM 7079  O O   . PRO A 1 1083 ? 226.827 200.823 134.724 1.00 98.17  ? 1079 PRO A O   1 
ATOM 7080  C CB  . PRO A 1 1083 ? 229.416 198.959 135.584 1.00 98.17  ? 1079 PRO A CB  1 
ATOM 7081  C CG  . PRO A 1 1083 ? 229.889 197.614 135.978 1.00 98.17  ? 1079 PRO A CG  1 
ATOM 7082  C CD  . PRO A 1 1083 ? 228.949 196.580 135.485 1.00 98.17  ? 1079 PRO A CD  1 
ATOM 7083  N N   . ALA A 1 1084 ? 227.782 199.661 133.048 1.00 103.66 ? 1080 ALA A N   1 
ATOM 7084  C CA  . ALA A 1 1084 ? 227.180 200.432 131.975 1.00 103.66 ? 1080 ALA A CA  1 
ATOM 7085  C C   . ALA A 1 1084 ? 227.243 199.551 130.746 1.00 103.66 ? 1080 ALA A C   1 
ATOM 7086  O O   . ALA A 1 1084 ? 227.793 198.451 130.792 1.00 103.66 ? 1080 ALA A O   1 
ATOM 7087  C CB  . ALA A 1 1084 ? 227.873 201.783 131.766 1.00 103.66 ? 1080 ALA A CB  1 
ATOM 7088  N N   . ILE A 1 1085 ? 226.597 199.991 129.671 1.00 104.85 ? 1081 ILE A N   1 
ATOM 7089  C CA  . ILE A 1 1085 ? 226.513 199.217 128.431 1.00 104.85 ? 1081 ILE A CA  1 
ATOM 7090  C C   . ILE A 1 1085 ? 226.889 200.143 127.278 1.00 104.85 ? 1081 ILE A C   1 
ATOM 7091  O O   . ILE A 1 1085 ? 226.058 200.918 126.796 1.00 104.85 ? 1081 ILE A O   1 
ATOM 7092  C CB  . ILE A 1 1085 ? 225.126 198.607 128.200 1.00 104.85 ? 1081 ILE A CB  1 
ATOM 7093  C CG1 . ILE A 1 1085 ? 224.592 197.861 129.431 1.00 104.85 ? 1081 ILE A CG1 1 
ATOM 7094  C CG2 . ILE A 1 1085 ? 225.177 197.667 127.029 1.00 104.85 ? 1081 ILE A CG2 1 
ATOM 7095  C CD1 . ILE A 1 1085 ? 225.337 196.588 129.761 1.00 104.85 ? 1081 ILE A CD1 1 
ATOM 7096  N N   . CYS A 1 1086 ? 228.131 200.059 126.803 1.00 103.87 ? 1082 CYS A N   1 
ATOM 7097  C CA  . CYS A 1 1086 ? 228.464 200.803 125.596 1.00 103.87 ? 1082 CYS A CA  1 
ATOM 7098  C C   . CYS A 1 1086 ? 228.093 199.981 124.367 1.00 103.87 ? 1082 CYS A C   1 
ATOM 7099  O O   . CYS A 1 1086 ? 228.577 198.862 124.175 1.00 103.87 ? 1082 CYS A O   1 
ATOM 7100  C CB  . CYS A 1 1086 ? 229.936 201.250 125.569 1.00 103.87 ? 1082 CYS A CB  1 
ATOM 7101  S SG  . CYS A 1 1086 ? 231.331 200.162 125.116 1.00 103.87 ? 1082 CYS A SG  1 
ATOM 7102  N N   . HIS A 1 1087 ? 227.190 200.531 123.560 1.00 109.17 ? 1083 HIS A N   1 
ATOM 7103  C CA  . HIS A 1 1087 ? 226.707 199.882 122.349 1.00 109.17 ? 1083 HIS A CA  1 
ATOM 7104  C C   . HIS A 1 1087 ? 227.699 200.088 121.213 1.00 109.17 ? 1083 HIS A C   1 
ATOM 7105  O O   . HIS A 1 1087 ? 228.251 199.124 120.677 1.00 109.17 ? 1083 HIS A O   1 
ATOM 7106  C CB  . HIS A 1 1087 ? 225.323 200.446 121.985 1.00 109.17 ? 1083 HIS A CB  1 
ATOM 7107  C CG  . HIS A 1 1087 ? 224.577 199.661 120.945 1.00 109.17 ? 1083 HIS A CG  1 
ATOM 7108  N ND1 . HIS A 1 1087 ? 223.287 199.976 120.571 1.00 109.17 ? 1083 HIS A ND1 1 
ATOM 7109  C CD2 . HIS A 1 1087 ? 224.929 198.585 120.199 1.00 109.17 ? 1083 HIS A CD2 1 
ATOM 7110  C CE1 . HIS A 1 1087 ? 222.875 199.127 119.646 1.00 109.17 ? 1083 HIS A CE1 1 
ATOM 7111  N NE2 . HIS A 1 1087 ? 223.854 198.275 119.399 1.00 109.17 ? 1083 HIS A NE2 1 
ATOM 7112  N N   . ASP A 1 1088 ? 227.932 201.338 120.840 1.00 101.03 ? 1084 ASP A N   1 
ATOM 7113  C CA  . ASP A 1 1088 ? 228.875 201.708 119.796 1.00 101.03 ? 1084 ASP A CA  1 
ATOM 7114  C C   . ASP A 1 1088 ? 229.732 202.879 120.262 1.00 101.03 ? 1084 ASP A C   1 
ATOM 7115  O O   . ASP A 1 1088 ? 229.962 203.855 119.544 1.00 101.03 ? 1084 ASP A O   1 
ATOM 7116  C CB  . ASP A 1 1088 ? 228.137 202.001 118.490 1.00 101.03 ? 1084 ASP A CB  1 
ATOM 7117  C CG  . ASP A 1 1088 ? 229.077 202.299 117.337 1.00 101.03 ? 1084 ASP A CG  1 
ATOM 7118  O OD1 . ASP A 1 1088 ? 230.307 202.261 117.543 1.00 101.03 ? 1084 ASP A OD1 1 
ATOM 7119  O OD2 . ASP A 1 1088 ? 228.585 202.594 116.226 1.00 101.03 ? 1084 ASP A OD2 1 
ATOM 7120  N N   . GLY A 1 1089 ? 230.219 202.777 121.499 1.00 101.47 ? 1085 GLY A N   1 
ATOM 7121  C CA  . GLY A 1 1089 ? 231.192 203.706 122.027 1.00 101.47 ? 1085 GLY A CA  1 
ATOM 7122  C C   . GLY A 1 1089 ? 230.676 204.722 123.019 1.00 101.47 ? 1085 GLY A C   1 
ATOM 7123  O O   . GLY A 1 1089 ? 231.393 205.686 123.308 1.00 101.47 ? 1085 GLY A O   1 
ATOM 7124  N N   . LYS A 1 1090 ? 229.464 204.560 123.546 1.00 96.94  ? 1086 LYS A N   1 
ATOM 7125  C CA  . LYS A 1 1090 ? 228.889 205.560 124.436 1.00 96.94  ? 1086 LYS A CA  1 
ATOM 7126  C C   . LYS A 1 1090 ? 228.478 204.936 125.769 1.00 96.94  ? 1086 LYS A C   1 
ATOM 7127  O O   . LYS A 1 1090 ? 227.736 203.951 125.804 1.00 96.94  ? 1086 LYS A O   1 
ATOM 7128  C CB  . LYS A 1 1090 ? 227.735 206.288 123.733 1.00 96.94  ? 1086 LYS A CB  1 
ATOM 7129  C CG  . LYS A 1 1090 ? 226.486 205.492 123.371 1.00 96.94  ? 1086 LYS A CG  1 
ATOM 7130  C CD  . LYS A 1 1090 ? 225.838 205.999 122.102 1.00 96.94  ? 1086 LYS A CD  1 
ATOM 7131  C CE  . LYS A 1 1090 ? 224.500 205.315 121.872 1.00 96.94  ? 1086 LYS A CE  1 
ATOM 7132  N NZ  . LYS A 1 1090 ? 224.607 203.838 121.888 1.00 96.94  ? 1086 LYS A NZ  1 
ATOM 7133  N N   . ALA A 1 1091 ? 229.004 205.488 126.865 1.00 90.39  ? 1087 ALA A N   1 
ATOM 7134  C CA  . ALA A 1 1091 ? 228.620 205.050 128.205 1.00 90.39  ? 1087 ALA A CA  1 
ATOM 7135  C C   . ALA A 1 1091 ? 227.302 205.687 128.623 1.00 90.39  ? 1087 ALA A C   1 
ATOM 7136  O O   . ALA A 1 1091 ? 227.137 206.907 128.543 1.00 90.39  ? 1087 ALA A O   1 
ATOM 7137  C CB  . ALA A 1 1091 ? 229.706 205.396 129.218 1.00 90.39  ? 1087 ALA A CB  1 
ATOM 7138  N N   . HIS A 1 1092 ? 226.372 204.866 129.086 1.00 84.29  ? 1088 HIS A N   1 
ATOM 7139  C CA  . HIS A 1 1092 ? 225.049 205.328 129.461 1.00 84.29  ? 1088 HIS A CA  1 
ATOM 7140  C C   . HIS A 1 1092 ? 224.958 205.458 130.976 1.00 84.29  ? 1088 HIS A C   1 
ATOM 7141  O O   . HIS A 1 1092 ? 225.626 204.735 131.720 1.00 84.29  ? 1088 HIS A O   1 
ATOM 7142  C CB  . HIS A 1 1092 ? 223.980 204.358 128.958 1.00 84.29  ? 1088 HIS A CB  1 
ATOM 7143  C CG  . HIS A 1 1092 ? 223.932 204.234 127.469 1.00 84.29  ? 1088 HIS A CG  1 
ATOM 7144  N ND1 . HIS A 1 1092 ? 224.869 203.519 126.757 1.00 84.29  ? 1088 HIS A ND1 1 
ATOM 7145  C CD2 . HIS A 1 1092 ? 223.057 204.715 126.558 1.00 84.29  ? 1088 HIS A CD2 1 
ATOM 7146  C CE1 . HIS A 1 1092 ? 224.576 203.566 125.472 1.00 84.29  ? 1088 HIS A CE1 1 
ATOM 7147  N NE2 . HIS A 1 1092 ? 223.482 204.289 125.322 1.00 84.29  ? 1088 HIS A NE2 1 
ATOM 7148  N N   . PHE A 1 1093 ? 224.132 206.395 131.429 1.00 84.44  ? 1089 PHE A N   1 
ATOM 7149  C CA  . PHE A 1 1093 ? 223.822 206.538 132.851 1.00 84.44  ? 1089 PHE A CA  1 
ATOM 7150  C C   . PHE A 1 1093 ? 222.314 206.438 133.022 1.00 84.44  ? 1089 PHE A C   1 
ATOM 7151  O O   . PHE A 1 1093 ? 221.592 207.408 132.712 1.00 84.44  ? 1089 PHE A O   1 
ATOM 7152  C CB  . PHE A 1 1093 ? 224.341 207.852 133.430 1.00 84.44  ? 1089 PHE A CB  1 
ATOM 7153  C CG  . PHE A 1 1093 ? 225.827 208.027 133.315 1.00 84.44  ? 1089 PHE A CG  1 
ATOM 7154  C CD1 . PHE A 1 1093 ? 226.683 207.219 134.032 1.00 84.44  ? 1089 PHE A CD1 1 
ATOM 7155  C CD2 . PHE A 1 1093 ? 226.368 209.040 132.542 1.00 84.44  ? 1089 PHE A CD2 1 
ATOM 7156  C CE1 . PHE A 1 1093 ? 228.042 207.386 133.950 1.00 84.44  ? 1089 PHE A CE1 1 
ATOM 7157  C CE2 . PHE A 1 1093 ? 227.731 209.208 132.467 1.00 84.44  ? 1089 PHE A CE2 1 
ATOM 7158  C CZ  . PHE A 1 1093 ? 228.562 208.377 133.160 1.00 84.44  ? 1089 PHE A CZ  1 
ATOM 7159  N N   . PRO A 1 1094 ? 221.790 205.301 133.498 1.00 77.64  ? 1090 PRO A N   1 
ATOM 7160  C CA  . PRO A 1 1094 ? 220.351 205.086 133.685 1.00 77.64  ? 1090 PRO A CA  1 
ATOM 7161  C C   . PRO A 1 1094 ? 219.763 205.780 134.910 1.00 77.64  ? 1090 PRO A C   1 
ATOM 7162  O O   . PRO A 1 1094 ? 220.410 205.827 135.954 1.00 77.64  ? 1090 PRO A O   1 
ATOM 7163  C CB  . PRO A 1 1094 ? 220.250 203.564 133.822 1.00 77.64  ? 1090 PRO A CB  1 
ATOM 7164  C CG  . PRO A 1 1094 ? 221.577 203.149 134.286 1.00 77.64  ? 1090 PRO A CG  1 
ATOM 7165  C CD  . PRO A 1 1094 ? 222.547 204.046 133.627 1.00 77.64  ? 1090 PRO A CD  1 
ATOM 7166  N N   . GLY A 1 1097 ? 215.602 203.443 137.064 1.00 92.87  ? 1093 GLY A N   1 
ATOM 7167  C CA  . GLY A 1 1097 ? 215.666 202.425 136.031 1.00 92.87  ? 1093 GLY A CA  1 
ATOM 7168  C C   . GLY A 1 1097 ? 216.898 201.549 136.116 1.00 92.87  ? 1093 GLY A C   1 
ATOM 7169  O O   . GLY A 1 1097 ? 218.007 202.024 136.341 1.00 92.87  ? 1093 GLY A O   1 
ATOM 7170  N N   . VAL A 1 1098 ? 216.705 200.247 135.941 1.00 93.28  ? 1094 VAL A N   1 
ATOM 7171  C CA  . VAL A 1 1098 ? 217.769 199.273 136.137 1.00 93.28  ? 1094 VAL A CA  1 
ATOM 7172  C C   . VAL A 1 1098 ? 217.901 198.420 134.881 1.00 93.28  ? 1094 VAL A C   1 
ATOM 7173  O O   . VAL A 1 1098 ? 216.919 197.839 134.410 1.00 93.28  ? 1094 VAL A O   1 
ATOM 7174  C CB  . VAL A 1 1098 ? 217.496 198.382 137.374 1.00 93.28  ? 1094 VAL A CB  1 
ATOM 7175  C CG1 . VAL A 1 1098 ? 218.584 197.330 137.542 1.00 93.28  ? 1094 VAL A CG1 1 
ATOM 7176  C CG2 . VAL A 1 1098 ? 217.325 199.215 138.654 1.00 93.28  ? 1094 VAL A CG2 1 
ATOM 7177  N N   . PHE A 1 1099 ? 219.120 198.332 134.357 1.00 100.35 ? 1095 PHE A N   1 
ATOM 7178  C CA  . PHE A 1 1099 ? 219.480 197.328 133.362 1.00 100.35 ? 1095 PHE A CA  1 
ATOM 7179  C C   . PHE A 1 1099 ? 219.321 195.961 134.029 1.00 100.35 ? 1095 PHE A C   1 
ATOM 7180  O O   . PHE A 1 1099 ? 219.974 195.701 135.043 1.00 100.35 ? 1095 PHE A O   1 
ATOM 7181  C CB  . PHE A 1 1099 ? 220.938 197.525 132.945 1.00 100.35 ? 1095 PHE A CB  1 
ATOM 7182  C CG  . PHE A 1 1099 ? 221.194 198.678 132.004 1.00 100.35 ? 1095 PHE A CG  1 
ATOM 7183  C CD1 . PHE A 1 1099 ? 220.717 198.671 130.707 1.00 100.35 ? 1095 PHE A CD1 1 
ATOM 7184  C CD2 . PHE A 1 1099 ? 221.923 199.786 132.438 1.00 100.35 ? 1095 PHE A CD2 1 
ATOM 7185  C CE1 . PHE A 1 1099 ? 220.967 199.740 129.845 1.00 100.35 ? 1095 PHE A CE1 1 
ATOM 7186  C CE2 . PHE A 1 1099 ? 222.174 200.862 131.587 1.00 100.35 ? 1095 PHE A CE2 1 
ATOM 7187  C CZ  . PHE A 1 1099 ? 221.690 200.839 130.290 1.00 100.35 ? 1095 PHE A CZ  1 
ATOM 7188  N N   . VAL A 1 1100 ? 218.433 195.097 133.520 1.00 111.58 ? 1096 VAL A N   1 
ATOM 7189  C CA  . VAL A 1 1100 ? 218.308 193.732 134.038 1.00 111.58 ? 1096 VAL A CA  1 
ATOM 7190  C C   . VAL A 1 1100 ? 218.367 192.777 132.848 1.00 111.58 ? 1096 VAL A C   1 
ATOM 7191  O O   . VAL A 1 1100 ? 218.172 193.177 131.703 1.00 111.58 ? 1096 VAL A O   1 
ATOM 7192  C CB  . VAL A 1 1100 ? 217.012 193.488 134.862 1.00 111.58 ? 1096 VAL A CB  1 
ATOM 7193  C CG1 . VAL A 1 1100 ? 216.690 194.623 135.808 1.00 111.58 ? 1096 VAL A CG1 1 
ATOM 7194  C CG2 . VAL A 1 1100 ? 215.843 193.194 133.999 1.00 111.58 ? 1096 VAL A CG2 1 
ATOM 7195  N N   . SER A 1 1101 ? 218.663 191.503 133.122 1.00 123.78 ? 1097 SER A N   1 
ATOM 7196  C CA  . SER A 1 1101 ? 218.736 190.506 132.056 1.00 123.78 ? 1097 SER A CA  1 
ATOM 7197  C C   . SER A 1 1101 ? 218.514 189.100 132.594 1.00 123.78 ? 1097 SER A C   1 
ATOM 7198  O O   . SER A 1 1101 ? 219.300 188.618 133.408 1.00 123.78 ? 1097 SER A O   1 
ATOM 7199  C CB  . SER A 1 1101 ? 220.093 190.549 131.336 1.00 123.78 ? 1097 SER A CB  1 
ATOM 7200  O OG  . SER A 1 1101 ? 220.410 189.294 130.753 1.00 123.78 ? 1097 SER A OG  1 
ATOM 7201  N N   . ASN A 1 1102 ? 217.530 188.397 132.030 1.00 135.66 ? 1098 ASN A N   1 
ATOM 7202  C CA  . ASN A 1 1102 ? 217.122 187.089 132.531 1.00 135.66 ? 1098 ASN A CA  1 
ATOM 7203  C C   . ASN A 1 1102 ? 218.114 185.967 132.224 1.00 135.66 ? 1098 ASN A C   1 
ATOM 7204  O O   . ASN A 1 1102 ? 217.881 184.829 132.648 1.00 135.66 ? 1098 ASN A O   1 
ATOM 7205  C CB  . ASN A 1 1102 ? 215.748 186.706 131.961 1.00 135.66 ? 1098 ASN A CB  1 
ATOM 7206  C CG  . ASN A 1 1102 ? 215.717 186.717 130.439 1.00 135.66 ? 1098 ASN A CG  1 
ATOM 7207  O OD1 . ASN A 1 1102 ? 216.661 187.165 129.788 1.00 135.66 ? 1098 ASN A OD1 1 
ATOM 7208  N ND2 . ASN A 1 1102 ? 214.630 186.204 129.863 1.00 135.66 ? 1098 ASN A ND2 1 
ATOM 7209  N N   . GLY A 1 1103 ? 219.204 186.240 131.511 1.00 145.16 ? 1099 GLY A N   1 
ATOM 7210  C CA  . GLY A 1 1103 ? 220.152 185.198 131.173 1.00 145.16 ? 1099 GLY A CA  1 
ATOM 7211  C C   . GLY A 1 1103 ? 220.743 185.336 129.786 1.00 145.16 ? 1099 GLY A C   1 
ATOM 7212  O O   . GLY A 1 1103 ? 221.893 184.943 129.566 1.00 145.16 ? 1099 GLY A O   1 
ATOM 7213  N N   . THR A 1 1104 ? 219.981 185.884 128.836 1.00 144.53 ? 1100 THR A N   1 
ATOM 7214  C CA  . THR A 1 1104 ? 220.551 186.172 127.522 1.00 144.53 ? 1100 THR A CA  1 
ATOM 7215  C C   . THR A 1 1104 ? 220.200 187.539 126.948 1.00 144.53 ? 1100 THR A C   1 
ATOM 7216  O O   . THR A 1 1104 ? 220.988 188.053 126.148 1.00 144.53 ? 1100 THR A O   1 
ATOM 7217  C CB  . THR A 1 1104 ? 220.144 185.097 126.506 1.00 144.53 ? 1100 THR A CB  1 
ATOM 7218  O OG1 . THR A 1 1104 ? 220.609 185.471 125.203 1.00 144.53 ? 1100 THR A OG1 1 
ATOM 7219  C CG2 . THR A 1 1104 ? 218.636 184.922 126.477 1.00 144.53 ? 1100 THR A CG2 1 
ATOM 7220  N N   . HIS A 1 1105 ? 219.085 188.165 127.316 1.00 134.03 ? 1101 HIS A N   1 
ATOM 7221  C CA  . HIS A 1 1105 ? 218.703 189.456 126.760 1.00 134.03 ? 1101 HIS A CA  1 
ATOM 7222  C C   . HIS A 1 1105 ? 218.377 190.450 127.861 1.00 134.03 ? 1101 HIS A C   1 
ATOM 7223  O O   . HIS A 1 1105 ? 217.900 190.070 128.931 1.00 134.03 ? 1101 HIS A O   1 
ATOM 7224  C CB  . HIS A 1 1105 ? 217.511 189.335 125.808 1.00 134.03 ? 1101 HIS A CB  1 
ATOM 7225  C CG  . HIS A 1 1105 ? 217.887 188.907 124.426 1.00 134.03 ? 1101 HIS A CG  1 
ATOM 7226  N ND1 . HIS A 1 1105 ? 217.988 187.585 124.051 1.00 134.03 ? 1101 HIS A ND1 1 
ATOM 7227  C CD2 . HIS A 1 1105 ? 218.190 189.635 123.325 1.00 134.03 ? 1101 HIS A CD2 1 
ATOM 7228  C CE1 . HIS A 1 1105 ? 218.336 187.517 122.778 1.00 134.03 ? 1101 HIS A CE1 1 
ATOM 7229  N NE2 . HIS A 1 1105 ? 218.463 188.747 122.314 1.00 134.03 ? 1101 HIS A NE2 1 
ATOM 7230  N N   . TRP A 1 1106 ? 218.585 191.729 127.559 1.00 115.11 ? 1102 TRP A N   1 
ATOM 7231  C CA  . TRP A 1 1106 ? 218.600 192.805 128.539 1.00 115.11 ? 1102 TRP A CA  1 
ATOM 7232  C C   . TRP A 1 1106 ? 217.245 193.507 128.609 1.00 115.11 ? 1102 TRP A C   1 
ATOM 7233  O O   . TRP A 1 1106 ? 216.674 193.878 127.577 1.00 115.11 ? 1102 TRP A O   1 
ATOM 7234  C CB  . TRP A 1 1106 ? 219.694 193.808 128.168 1.00 115.11 ? 1102 TRP A CB  1 
ATOM 7235  C CG  . TRP A 1 1106 ? 221.078 193.230 128.299 1.00 115.11 ? 1102 TRP A CG  1 
ATOM 7236  C CD1 . TRP A 1 1106 ? 221.713 192.417 127.408 1.00 115.11 ? 1102 TRP A CD1 1 
ATOM 7237  C CD2 . TRP A 1 1106 ? 222.017 193.473 129.353 1.00 115.11 ? 1102 TRP A CD2 1 
ATOM 7238  N NE1 . TRP A 1 1106 ? 222.967 192.100 127.862 1.00 115.11 ? 1102 TRP A NE1 1 
ATOM 7239  C CE2 . TRP A 1 1106 ? 223.184 192.746 129.048 1.00 115.11 ? 1102 TRP A CE2 1 
ATOM 7240  C CE3 . TRP A 1 1106 ? 221.980 194.220 130.526 1.00 115.11 ? 1102 TRP A CE3 1 
ATOM 7241  C CZ2 . TRP A 1 1106 ? 224.305 192.742 129.880 1.00 115.11 ? 1102 TRP A CZ2 1 
ATOM 7242  C CZ3 . TRP A 1 1106 ? 223.092 194.224 131.343 1.00 115.11 ? 1102 TRP A CZ3 1 
ATOM 7243  C CH2 . TRP A 1 1106 ? 224.232 193.474 131.029 1.00 115.11 ? 1102 TRP A CH2 1 
ATOM 7244  N N   . PHE A 1 1107 ? 216.744 193.707 129.835 1.00 114.55 ? 1103 PHE A N   1 
ATOM 7245  C CA  . PHE A 1 1107 ? 215.473 194.382 130.080 1.00 114.55 ? 1103 PHE A CA  1 
ATOM 7246  C C   . PHE A 1 1107 ? 215.665 195.546 131.041 1.00 114.55 ? 1103 PHE A C   1 
ATOM 7247  O O   . PHE A 1 1107 ? 216.620 195.573 131.820 1.00 114.55 ? 1103 PHE A O   1 
ATOM 7248  C CB  . PHE A 1 1107 ? 214.430 193.466 130.700 1.00 114.55 ? 1103 PHE A CB  1 
ATOM 7249  C CG  . PHE A 1 1107 ? 214.151 192.237 129.925 1.00 114.55 ? 1103 PHE A CG  1 
ATOM 7250  C CD1 . PHE A 1 1107 ? 213.692 192.305 128.622 1.00 114.55 ? 1103 PHE A CD1 1 
ATOM 7251  C CD2 . PHE A 1 1107 ? 214.294 191.001 130.528 1.00 114.55 ? 1103 PHE A CD2 1 
ATOM 7252  C CE1 . PHE A 1 1107 ? 213.413 191.156 127.923 1.00 114.55 ? 1103 PHE A CE1 1 
ATOM 7253  C CE2 . PHE A 1 1107 ? 214.015 189.852 129.842 1.00 114.55 ? 1103 PHE A CE2 1 
ATOM 7254  C CZ  . PHE A 1 1107 ? 213.574 189.927 128.537 1.00 114.55 ? 1103 PHE A CZ  1 
ATOM 7255  N N   . VAL A 1 1108 ? 214.766 196.528 130.977 1.00 102.19 ? 1104 VAL A N   1 
ATOM 7256  C CA  . VAL A 1 1108 ? 214.802 197.635 131.923 1.00 102.19 ? 1104 VAL A CA  1 
ATOM 7257  C C   . VAL A 1 1108 ? 213.635 197.478 132.883 1.00 102.19 ? 1104 VAL A C   1 
ATOM 7258  O O   . VAL A 1 1108 ? 212.591 196.914 132.531 1.00 102.19 ? 1104 VAL A O   1 
ATOM 7259  C CB  . VAL A 1 1108 ? 214.809 199.016 131.227 1.00 102.19 ? 1104 VAL A CB  1 
ATOM 7260  C CG1 . VAL A 1 1108 ? 214.725 200.184 132.199 1.00 102.19 ? 1104 VAL A CG1 1 
ATOM 7261  C CG2 . VAL A 1 1108 ? 216.035 199.145 130.335 1.00 102.19 ? 1104 VAL A CG2 1 
ATOM 7262  N N   . THR A 1 1109 ? 213.855 197.862 134.135 1.00 94.72  ? 1105 THR A N   1 
ATOM 7263  C CA  . THR A 1 1109 ? 212.862 197.719 135.187 1.00 94.72  ? 1105 THR A CA  1 
ATOM 7264  C C   . THR A 1 1109 ? 212.778 198.964 136.044 1.00 94.72  ? 1105 THR A C   1 
ATOM 7265  O O   . THR A 1 1109 ? 213.324 200.024 135.732 1.00 94.72  ? 1105 THR A O   1 
ATOM 7266  C CB  . THR A 1 1109 ? 213.130 196.535 136.126 1.00 94.72  ? 1105 THR A CB  1 
ATOM 7267  O OG1 . THR A 1 1109 ? 214.367 196.743 136.821 1.00 94.72  ? 1105 THR A OG1 1 
ATOM 7268  C CG2 . THR A 1 1109 ? 213.081 195.200 135.410 1.00 94.72  ? 1105 THR A CG2 1 
ATOM 7269  N N   . PHE A 1 1113 ? 210.181 197.135 141.480 1.00 87.50  ? 1109 PHE A N   1 
ATOM 7270  C CA  . PHE A 1 1113 ? 209.162 196.347 140.738 1.00 87.50  ? 1109 PHE A CA  1 
ATOM 7271  C C   . PHE A 1 1113 ? 209.856 195.481 139.680 1.00 87.50  ? 1109 PHE A C   1 
ATOM 7272  O O   . PHE A 1 1113 ? 210.789 195.974 139.015 1.00 87.50  ? 1109 PHE A O   1 
ATOM 7273  C CB  . PHE A 1 1113 ? 208.123 197.275 140.104 1.00 87.50  ? 1109 PHE A CB  1 
ATOM 7274  N N   . TYR A 1 1114 ? 209.408 194.230 139.537 1.00 92.05  ? 1110 TYR A N   1 
ATOM 7275  C CA  . TYR A 1 1114 ? 209.995 193.289 138.547 1.00 92.05  ? 1110 TYR A CA  1 
ATOM 7276  C C   . TYR A 1 1114 ? 209.142 193.290 137.273 1.00 92.05  ? 1110 TYR A C   1 
ATOM 7277  O O   . TYR A 1 1114 ? 208.311 192.376 137.102 1.00 92.05  ? 1110 TYR A O   1 
ATOM 7278  C CB  . TYR A 1 1114 ? 210.103 191.883 139.143 1.00 92.05  ? 1110 TYR A CB  1 
ATOM 7279  C CG  . TYR A 1 1114 ? 210.320 190.784 138.132 1.00 92.05  ? 1110 TYR A CG  1 
ATOM 7280  C CD1 . TYR A 1 1114 ? 211.333 190.867 137.192 1.00 92.05  ? 1110 TYR A CD1 1 
ATOM 7281  C CD2 . TYR A 1 1114 ? 209.512 189.659 138.115 1.00 92.05  ? 1110 TYR A CD2 1 
ATOM 7282  C CE1 . TYR A 1 1114 ? 211.539 189.863 136.261 1.00 92.05  ? 1110 TYR A CE1 1 
ATOM 7283  C CE2 . TYR A 1 1114 ? 209.704 188.646 137.190 1.00 92.05  ? 1110 TYR A CE2 1 
ATOM 7284  C CZ  . TYR A 1 1114 ? 210.722 188.748 136.259 1.00 92.05  ? 1110 TYR A CZ  1 
ATOM 7285  O OH  . TYR A 1 1114 ? 210.918 187.753 135.345 1.00 92.05  ? 1110 TYR A OH  1 
ATOM 7286  N N   . GLU A 1 1115 ? 209.350 194.291 136.411 1.00 92.73  ? 1111 GLU A N   1 
ATOM 7287  C CA  . GLU A 1 1115 ? 208.611 194.405 135.173 1.00 92.73  ? 1111 GLU A CA  1 
ATOM 7288  C C   . GLU A 1 1115 ? 209.596 194.548 134.039 1.00 92.73  ? 1111 GLU A C   1 
ATOM 7289  O O   . GLU A 1 1115 ? 210.124 195.648 133.818 1.00 92.73  ? 1111 GLU A O   1 
ATOM 7290  C CB  . GLU A 1 1115 ? 207.648 195.586 135.238 1.00 92.73  ? 1111 GLU A CB  1 
ATOM 7291  C CG  . GLU A 1 1115 ? 206.550 195.245 136.217 1.00 92.73  ? 1111 GLU A CG  1 
ATOM 7292  C CD  . GLU A 1 1115 ? 205.664 196.376 136.586 1.00 92.73  ? 1111 GLU A CD  1 
ATOM 7293  O OE1 . GLU A 1 1115 ? 205.925 197.518 136.162 1.00 92.73  ? 1111 GLU A OE1 1 
ATOM 7294  O OE2 . GLU A 1 1115 ? 204.711 196.093 137.338 1.00 92.73  ? 1111 GLU A OE2 1 
ATOM 7295  N N   . PRO A 1 1116 ? 209.899 193.479 133.316 1.00 99.86  ? 1112 PRO A N   1 
ATOM 7296  C CA  . PRO A 1 1116 ? 210.874 193.575 132.227 1.00 99.86  ? 1112 PRO A CA  1 
ATOM 7297  C C   . PRO A 1 1116 ? 210.343 194.373 131.045 1.00 99.86  ? 1112 PRO A C   1 
ATOM 7298  O O   . PRO A 1 1116 ? 209.494 193.925 130.270 1.00 99.86  ? 1112 PRO A O   1 
ATOM 7299  C CB  . PRO A 1 1116 ? 211.141 192.104 131.873 1.00 99.86  ? 1112 PRO A CB  1 
ATOM 7300  C CG  . PRO A 1 1116 ? 209.945 191.363 132.363 1.00 99.86  ? 1112 PRO A CG  1 
ATOM 7301  C CD  . PRO A 1 1116 ? 209.489 192.090 133.581 1.00 99.86  ? 1112 PRO A CD  1 
ATOM 7302  N N   . GLN A 1 1117 ? 210.850 195.590 130.929 1.00 100.11 ? 1113 GLN A N   1 
ATOM 7303  C CA  . GLN A 1 1117 ? 210.518 196.513 129.863 1.00 100.11 ? 1113 GLN A CA  1 
ATOM 7304  C C   . GLN A 1 1117 ? 211.722 196.597 128.936 1.00 100.11 ? 1113 GLN A C   1 
ATOM 7305  O O   . GLN A 1 1117 ? 212.828 196.194 129.299 1.00 100.11 ? 1113 GLN A O   1 
ATOM 7306  C CB  . GLN A 1 1117 ? 210.173 197.894 130.436 1.00 100.11 ? 1113 GLN A CB  1 
ATOM 7307  C CG  . GLN A 1 1117 ? 209.152 197.876 131.578 1.00 100.11 ? 1113 GLN A CG  1 
ATOM 7308  C CD  . GLN A 1 1117 ? 209.527 198.817 132.728 1.00 100.11 ? 1113 GLN A CD  1 
ATOM 7309  O OE1 . GLN A 1 1117 ? 210.683 199.219 132.865 1.00 100.11 ? 1113 GLN A OE1 1 
ATOM 7310  N NE2 . GLN A 1 1117 ? 208.554 199.149 133.568 1.00 100.11 ? 1113 GLN A NE2 1 
ATOM 7311  N N   . ILE A 1 1118 ? 211.507 197.118 127.729 1.00 107.70 ? 1114 ILE A N   1 
ATOM 7312  C CA  . ILE A 1 1118 ? 212.587 197.164 126.749 1.00 107.70 ? 1114 ILE A CA  1 
ATOM 7313  C C   . ILE A 1 1118 ? 213.595 198.246 127.119 1.00 107.70 ? 1114 ILE A C   1 
ATOM 7314  O O   . ILE A 1 1118 ? 213.234 199.316 127.628 1.00 107.70 ? 1114 ILE A O   1 
ATOM 7315  C CB  . ILE A 1 1118 ? 212.033 197.356 125.330 1.00 107.70 ? 1114 ILE A CB  1 
ATOM 7316  C CG1 . ILE A 1 1118 ? 211.177 198.621 125.236 1.00 107.70 ? 1114 ILE A CG1 1 
ATOM 7317  C CG2 . ILE A 1 1118 ? 211.261 196.125 124.905 1.00 107.70 ? 1114 ILE A CG2 1 
ATOM 7318  C CD1 . ILE A 1 1118 ? 210.878 199.054 123.816 1.00 107.70 ? 1114 ILE A CD1 1 
ATOM 7319  N N   . ILE A 1 1119 ? 214.880 197.928 126.929 1.00 110.75 ? 1115 ILE A N   1 
ATOM 7320  C CA  . ILE A 1 1119 ? 215.956 198.899 127.086 1.00 110.75 ? 1115 ILE A CA  1 
ATOM 7321  C C   . ILE A 1 1119 ? 215.769 200.039 126.099 1.00 110.75 ? 1115 ILE A C   1 
ATOM 7322  O O   . ILE A 1 1119 ? 215.622 199.818 124.893 1.00 110.75 ? 1115 ILE A O   1 
ATOM 7323  C CB  . ILE A 1 1119 ? 217.303 198.202 126.865 1.00 110.75 ? 1115 ILE A CB  1 
ATOM 7324  C CG1 . ILE A 1 1119 ? 217.470 197.102 127.898 1.00 110.75 ? 1115 ILE A CG1 1 
ATOM 7325  C CG2 . ILE A 1 1119 ? 218.457 199.204 126.880 1.00 110.75 ? 1115 ILE A CG2 1 
ATOM 7326  C CD1 . ILE A 1 1119 ? 217.680 197.651 129.252 1.00 110.75 ? 1115 ILE A CD1 1 
ATOM 7327  N N   . THR A 1 1120 ? 215.760 201.270 126.606 1.00 105.13 ? 1116 THR A N   1 
ATOM 7328  C CA  . THR A 1 1120 ? 215.544 202.430 125.755 1.00 105.13 ? 1116 THR A CA  1 
ATOM 7329  C C   . THR A 1 1120 ? 216.389 203.577 126.299 1.00 105.13 ? 1116 THR A C   1 
ATOM 7330  O O   . THR A 1 1120 ? 216.633 203.672 127.503 1.00 105.13 ? 1116 THR A O   1 
ATOM 7331  C CB  . THR A 1 1120 ? 214.048 202.806 125.699 1.00 105.13 ? 1116 THR A CB  1 
ATOM 7332  O OG1 . THR A 1 1120 ? 213.256 201.634 125.469 1.00 105.13 ? 1116 THR A OG1 1 
ATOM 7333  C CG2 . THR A 1 1120 ? 213.753 203.756 124.562 1.00 105.13 ? 1116 THR A CG2 1 
ATOM 7334  N N   . THR A 1 1121 ? 216.841 204.455 125.396 1.00 106.26 ? 1117 THR A N   1 
ATOM 7335  C CA  . THR A 1 1121 ? 217.577 205.656 125.783 1.00 106.26 ? 1117 THR A CA  1 
ATOM 7336  C C   . THR A 1 1121 ? 216.688 206.767 126.340 1.00 106.26 ? 1117 THR A C   1 
ATOM 7337  O O   . THR A 1 1121 ? 217.155 207.904 126.460 1.00 106.26 ? 1117 THR A O   1 
ATOM 7338  C CB  . THR A 1 1121 ? 218.392 206.187 124.602 1.00 106.26 ? 1117 THR A CB  1 
ATOM 7339  O OG1 . THR A 1 1121 ? 217.524 206.411 123.483 1.00 106.26 ? 1117 THR A OG1 1 
ATOM 7340  C CG2 . THR A 1 1121 ? 219.480 205.206 124.222 1.00 106.26 ? 1117 THR A CG2 1 
ATOM 7341  N N   . ASP A 1 1122 ? 215.415 206.491 126.633 1.00 105.11 ? 1118 ASP A N   1 
ATOM 7342  C CA  . ASP A 1 1122 ? 214.581 207.481 127.306 1.00 105.11 ? 1118 ASP A CA  1 
ATOM 7343  C C   . ASP A 1 1122 ? 214.969 207.642 128.772 1.00 105.11 ? 1118 ASP A C   1 
ATOM 7344  O O   . ASP A 1 1122 ? 214.966 208.763 129.296 1.00 105.11 ? 1118 ASP A O   1 
ATOM 7345  C CB  . ASP A 1 1122 ? 213.110 207.099 127.170 1.00 105.11 ? 1118 ASP A CB  1 
ATOM 7346  C CG  . ASP A 1 1122 ? 212.616 207.239 125.754 1.00 105.11 ? 1118 ASP A CG  1 
ATOM 7347  O OD1 . ASP A 1 1122 ? 213.463 207.169 124.842 1.00 105.11 ? 1118 ASP A OD1 1 
ATOM 7348  O OD2 . ASP A 1 1122 ? 211.397 207.412 125.549 1.00 105.11 ? 1118 ASP A OD2 1 
ATOM 7349  N N   . ASN A 1 1123 ? 215.304 206.544 129.454 1.00 102.16 ? 1119 ASN A N   1 
ATOM 7350  C CA  . ASN A 1 1123 ? 215.704 206.606 130.856 1.00 102.16 ? 1119 ASN A CA  1 
ATOM 7351  C C   . ASN A 1 1123 ? 217.200 206.400 131.053 1.00 102.16 ? 1119 ASN A C   1 
ATOM 7352  O O   . ASN A 1 1123 ? 217.663 206.354 132.197 1.00 102.16 ? 1119 ASN A O   1 
ATOM 7353  C CB  . ASN A 1 1123 ? 214.906 205.600 131.704 1.00 102.16 ? 1119 ASN A CB  1 
ATOM 7354  C CG  . ASN A 1 1123 ? 215.046 204.153 131.232 1.00 102.16 ? 1119 ASN A CG  1 
ATOM 7355  O OD1 . ASN A 1 1123 ? 215.758 203.851 130.276 1.00 102.16 ? 1119 ASN A OD1 1 
ATOM 7356  N ND2 . ASN A 1 1123 ? 214.366 203.248 131.924 1.00 102.16 ? 1119 ASN A ND2 1 
ATOM 7357  N N   . THR A 1 1124 ? 217.964 206.284 129.971 1.00 96.61  ? 1120 THR A N   1 
ATOM 7358  C CA  . THR A 1 1124 ? 219.416 206.244 130.030 1.00 96.61  ? 1120 THR A CA  1 
ATOM 7359  C C   . THR A 1 1124 ? 219.941 207.373 129.159 1.00 96.61  ? 1120 THR A C   1 
ATOM 7360  O O   . THR A 1 1124 ? 219.523 207.514 128.008 1.00 96.61  ? 1120 THR A O   1 
ATOM 7361  C CB  . THR A 1 1124 ? 219.998 204.902 129.521 1.00 96.61  ? 1120 THR A CB  1 
ATOM 7362  O OG1 . THR A 1 1124 ? 219.686 204.741 128.136 1.00 96.61  ? 1120 THR A OG1 1 
ATOM 7363  C CG2 . THR A 1 1124 ? 219.418 203.726 130.263 1.00 96.61  ? 1120 THR A CG2 1 
ATOM 7364  N N   . PHE A 1 1125 ? 220.867 208.168 129.689 1.00 81.88  ? 1121 PHE A N   1 
ATOM 7365  C CA  . PHE A 1 1125 ? 221.403 209.282 128.925 1.00 81.88  ? 1121 PHE A CA  1 
ATOM 7366  C C   . PHE A 1 1125 ? 222.894 209.093 128.703 1.00 81.88  ? 1121 PHE A C   1 
ATOM 7367  O O   . PHE A 1 1125 ? 223.603 208.516 129.530 1.00 81.88  ? 1121 PHE A O   1 
ATOM 7368  C CB  . PHE A 1 1125 ? 221.116 210.641 129.596 1.00 81.88  ? 1121 PHE A CB  1 
ATOM 7369  C CG  . PHE A 1 1125 ? 221.596 210.756 131.023 1.00 81.88  ? 1121 PHE A CG  1 
ATOM 7370  C CD1 . PHE A 1 1125 ? 222.865 211.241 131.310 1.00 81.88  ? 1121 PHE A CD1 1 
ATOM 7371  C CD2 . PHE A 1 1125 ? 220.755 210.434 132.078 1.00 81.88  ? 1121 PHE A CD2 1 
ATOM 7372  C CE1 . PHE A 1 1125 ? 223.299 211.365 132.619 1.00 81.88  ? 1121 PHE A CE1 1 
ATOM 7373  C CE2 . PHE A 1 1125 ? 221.184 210.556 133.389 1.00 81.88  ? 1121 PHE A CE2 1 
ATOM 7374  C CZ  . PHE A 1 1125 ? 222.459 211.024 133.658 1.00 81.88  ? 1121 PHE A CZ  1 
ATOM 7375  N N   . VAL A 1 1126 ? 223.361 209.615 127.575 1.00 90.60  ? 1122 VAL A N   1 
ATOM 7376  C CA  . VAL A 1 1126 ? 224.686 209.319 127.044 1.00 90.60  ? 1122 VAL A CA  1 
ATOM 7377  C C   . VAL A 1 1126 ? 225.665 210.378 127.533 1.00 90.60  ? 1122 VAL A C   1 
ATOM 7378  O O   . VAL A 1 1126 ? 225.447 211.580 127.327 1.00 90.60  ? 1122 VAL A O   1 
ATOM 7379  C CB  . VAL A 1 1126 ? 224.654 209.267 125.506 1.00 90.60  ? 1122 VAL A CB  1 
ATOM 7380  C CG1 . VAL A 1 1126 ? 226.057 209.312 124.927 1.00 90.60  ? 1122 VAL A CG1 1 
ATOM 7381  C CG2 . VAL A 1 1126 ? 223.892 208.048 125.029 1.00 90.60  ? 1122 VAL A CG2 1 
ATOM 7382  N N   . SER A 1 1127 ? 226.738 209.934 128.193 1.00 92.26  ? 1123 SER A N   1 
ATOM 7383  C CA  . SER A 1 1127 ? 227.850 210.800 128.594 1.00 92.26  ? 1123 SER A CA  1 
ATOM 7384  C C   . SER A 1 1127 ? 229.073 209.920 128.804 1.00 92.26  ? 1123 SER A C   1 
ATOM 7385  O O   . SER A 1 1127 ? 229.030 208.991 129.615 1.00 92.26  ? 1123 SER A O   1 
ATOM 7386  C CB  . SER A 1 1127 ? 227.540 211.598 129.877 1.00 92.26  ? 1123 SER A CB  1 
ATOM 7387  O OG  . SER A 1 1127 ? 226.270 212.229 129.867 1.00 92.26  ? 1123 SER A OG  1 
ATOM 7388  N N   . GLY A 1 1128 ? 230.152 210.194 128.074 1.00 101.08 ? 1124 GLY A N   1 
ATOM 7389  C CA  . GLY A 1 1128 ? 231.404 209.494 128.300 1.00 101.08 ? 1124 GLY A CA  1 
ATOM 7390  C C   . GLY A 1 1128 ? 231.714 208.380 127.320 1.00 101.08 ? 1124 GLY A C   1 
ATOM 7391  O O   . GLY A 1 1128 ? 231.306 208.433 126.156 1.00 101.08 ? 1124 GLY A O   1 
ATOM 7392  N N   . ASN A 1 1129 ? 232.442 207.366 127.788 1.00 111.78 ? 1125 ASN A N   1 
ATOM 7393  C CA  . ASN A 1 1129 ? 232.925 206.283 126.941 1.00 111.78 ? 1125 ASN A CA  1 
ATOM 7394  C C   . ASN A 1 1129 ? 233.114 205.039 127.804 1.00 111.78 ? 1125 ASN A C   1 
ATOM 7395  O O   . ASN A 1 1129 ? 233.007 205.092 129.031 1.00 111.78 ? 1125 ASN A O   1 
ATOM 7396  C CB  . ASN A 1 1129 ? 234.221 206.694 126.236 1.00 111.78 ? 1125 ASN A CB  1 
ATOM 7397  C CG  . ASN A 1 1129 ? 234.278 206.234 124.794 1.00 111.78 ? 1125 ASN A CG  1 
ATOM 7398  O OD1 . ASN A 1 1129 ? 233.979 205.080 124.481 1.00 111.78 ? 1125 ASN A OD1 1 
ATOM 7399  N ND2 . ASN A 1 1129 ? 234.668 207.137 123.905 1.00 111.78 ? 1125 ASN A ND2 1 
ATOM 7400  N N   . CYS A 1 1130 ? 233.406 203.907 127.158 1.00 117.52 ? 1126 CYS A N   1 
ATOM 7401  C CA  . CYS A 1 1130 ? 233.577 202.653 127.893 1.00 117.52 ? 1126 CYS A CA  1 
ATOM 7402  C C   . CYS A 1 1130 ? 234.994 202.390 128.394 1.00 117.52 ? 1126 CYS A C   1 
ATOM 7403  O O   . CYS A 1 1130 ? 235.374 201.223 128.542 1.00 117.52 ? 1126 CYS A O   1 
ATOM 7404  C CB  . CYS A 1 1130 ? 233.080 201.443 127.094 1.00 117.52 ? 1126 CYS A CB  1 
ATOM 7405  S SG  . CYS A 1 1130 ? 232.960 201.392 125.316 1.00 117.52 ? 1126 CYS A SG  1 
ATOM 7406  N N   . ASP A 1 1131 ? 235.780 203.425 128.653 1.00 118.24 ? 1127 ASP A N   1 
ATOM 7407  C CA  . ASP A 1 1131 ? 236.905 203.302 129.564 1.00 118.24 ? 1127 ASP A CA  1 
ATOM 7408  C C   . ASP A 1 1131 ? 236.685 204.187 130.777 1.00 118.24 ? 1127 ASP A C   1 
ATOM 7409  O O   . ASP A 1 1131 ? 237.555 204.256 131.649 1.00 118.24 ? 1127 ASP A O   1 
ATOM 7410  C CB  . ASP A 1 1131 ? 238.211 203.663 128.860 1.00 118.24 ? 1127 ASP A CB  1 
ATOM 7411  C CG  . ASP A 1 1131 ? 238.354 202.961 127.530 1.00 118.24 ? 1127 ASP A CG  1 
ATOM 7412  O OD1 . ASP A 1 1131 ? 238.769 201.783 127.532 1.00 118.24 ? 1127 ASP A OD1 1 
ATOM 7413  O OD2 . ASP A 1 1131 ? 238.046 203.573 126.484 1.00 118.24 ? 1127 ASP A OD2 1 
ATOM 7414  N N   . VAL A 1 1132 ? 235.518 204.825 130.860 1.00 112.71 ? 1128 VAL A N   1 
ATOM 7415  C CA  . VAL A 1 1132 ? 235.204 205.881 131.812 1.00 112.71 ? 1128 VAL A CA  1 
ATOM 7416  C C   . VAL A 1 1132 ? 234.181 205.394 132.849 1.00 112.71 ? 1128 VAL A C   1 
ATOM 7417  O O   . VAL A 1 1132 ? 233.687 206.180 133.662 1.00 112.71 ? 1128 VAL A O   1 
ATOM 7418  C CB  . VAL A 1 1132 ? 234.719 207.138 131.051 1.00 112.71 ? 1128 VAL A CB  1 
ATOM 7419  C CG1 . VAL A 1 1132 ? 234.852 208.441 131.837 1.00 112.71 ? 1128 VAL A CG1 1 
ATOM 7420  C CG2 . VAL A 1 1132 ? 235.459 207.281 129.738 1.00 112.71 ? 1128 VAL A CG2 1 
ATOM 7421  N N   . VAL A 1 1133 ? 233.830 204.100 132.812 1.00 113.03 ? 1129 VAL A N   1 
ATOM 7422  C CA  . VAL A 1 1133 ? 233.029 203.394 133.819 1.00 113.03 ? 1129 VAL A CA  1 
ATOM 7423  C C   . VAL A 1 1133 ? 233.637 202.005 133.966 1.00 113.03 ? 1129 VAL A C   1 
ATOM 7424  O O   . VAL A 1 1133 ? 233.676 201.247 132.992 1.00 113.03 ? 1129 VAL A O   1 
ATOM 7425  C CB  . VAL A 1 1133 ? 231.534 203.273 133.444 1.00 113.03 ? 1129 VAL A CB  1 
ATOM 7426  C CG1 . VAL A 1 1133 ? 230.805 202.339 134.417 1.00 113.03 ? 1129 VAL A CG1 1 
ATOM 7427  C CG2 . VAL A 1 1133 ? 230.847 204.610 133.425 1.00 113.03 ? 1129 VAL A CG2 1 
ATOM 7428  N N   . ILE A 1 1134 ? 234.151 201.667 135.157 1.00 117.64 ? 1130 ILE A N   1 
ATOM 7429  C CA  . ILE A 1 1134 ? 234.829 200.374 135.328 1.00 117.64 ? 1130 ILE A CA  1 
ATOM 7430  C C   . ILE A 1 1134 ? 233.828 199.217 135.269 1.00 117.64 ? 1130 ILE A C   1 
ATOM 7431  O O   . ILE A 1 1134 ? 232.667 199.334 135.673 1.00 117.64 ? 1130 ILE A O   1 
ATOM 7432  C CB  . ILE A 1 1134 ? 235.641 200.350 136.637 1.00 117.64 ? 1130 ILE A CB  1 
ATOM 7433  C CG1 . ILE A 1 1134 ? 234.742 200.403 137.880 1.00 117.64 ? 1130 ILE A CG1 1 
ATOM 7434  C CG2 . ILE A 1 1134 ? 236.646 201.494 136.673 1.00 117.64 ? 1130 ILE A CG2 1 
ATOM 7435  C CD1 . ILE A 1 1134 ? 235.452 199.983 139.155 1.00 117.64 ? 1130 ILE A CD1 1 
ATOM 7436  N N   . GLY A 1 1135 ? 234.293 198.075 134.748 1.00 120.21 ? 1131 GLY A N   1 
ATOM 7437  C CA  . GLY A 1 1135 ? 233.491 196.863 134.703 1.00 120.21 ? 1131 GLY A CA  1 
ATOM 7438  C C   . GLY A 1 1135 ? 232.536 196.723 133.528 1.00 120.21 ? 1131 GLY A C   1 
ATOM 7439  O O   . GLY A 1 1135 ? 231.611 195.905 133.603 1.00 120.21 ? 1131 GLY A O   1 
ATOM 7440  N N   . ILE A 1 1136 ? 232.720 197.484 132.454 1.00 112.62 ? 1132 ILE A N   1 
ATOM 7441  C CA  . ILE A 1 1136 ? 231.678 197.660 131.444 1.00 112.62 ? 1132 ILE A CA  1 
ATOM 7442  C C   . ILE A 1 1136 ? 231.741 196.557 130.385 1.00 112.62 ? 1132 ILE A C   1 
ATOM 7443  O O   . ILE A 1 1136 ? 232.825 196.149 129.954 1.00 112.62 ? 1132 ILE A O   1 
ATOM 7444  C CB  . ILE A 1 1136 ? 231.778 199.069 130.832 1.00 112.62 ? 1132 ILE A CB  1 
ATOM 7445  C CG1 . ILE A 1 1136 ? 230.694 199.299 129.785 1.00 112.62 ? 1132 ILE A CG1 1 
ATOM 7446  C CG2 . ILE A 1 1136 ? 233.179 199.355 130.288 1.00 112.62 ? 1132 ILE A CG2 1 
ATOM 7447  C CD1 . ILE A 1 1136 ? 230.469 200.716 129.448 1.00 112.62 ? 1132 ILE A CD1 1 
ATOM 7448  N N   . VAL A 1 1137 ? 230.565 196.048 129.979 1.00 110.62 ? 1133 VAL A N   1 
ATOM 7449  C CA  . VAL A 1 1137 ? 230.461 195.062 128.907 1.00 110.62 ? 1133 VAL A CA  1 
ATOM 7450  C C   . VAL A 1 1137 ? 229.676 195.665 127.746 1.00 110.62 ? 1133 VAL A C   1 
ATOM 7451  O O   . VAL A 1 1137 ? 229.112 196.756 127.829 1.00 110.62 ? 1133 VAL A O   1 
ATOM 7452  C CB  . VAL A 1 1137 ? 229.827 193.711 129.358 1.00 110.62 ? 1133 VAL A CB  1 
ATOM 7453  C CG1 . VAL A 1 1137 ? 230.385 193.254 130.718 1.00 110.62 ? 1133 VAL A CG1 1 
ATOM 7454  C CG2 . VAL A 1 1137 ? 228.277 193.700 129.308 1.00 110.62 ? 1133 VAL A CG2 1 
ATOM 7455  N N   . ASN A 1 1138 ? 229.671 194.929 126.645 1.00 114.00 ? 1134 ASN A N   1 
ATOM 7456  C CA  . ASN A 1 1138 ? 229.321 195.433 125.332 1.00 114.00 ? 1134 ASN A CA  1 
ATOM 7457  C C   . ASN A 1 1138 ? 228.023 194.776 124.873 1.00 114.00 ? 1134 ASN A C   1 
ATOM 7458  O O   . ASN A 1 1138 ? 227.991 193.558 124.689 1.00 114.00 ? 1134 ASN A O   1 
ATOM 7459  C CB  . ASN A 1 1138 ? 230.513 195.083 124.442 1.00 114.00 ? 1134 ASN A CB  1 
ATOM 7460  C CG  . ASN A 1 1138 ? 230.679 195.969 123.248 1.00 114.00 ? 1134 ASN A CG  1 
ATOM 7461  O OD1 . ASN A 1 1138 ? 229.759 196.134 122.470 1.00 114.00 ? 1134 ASN A OD1 1 
ATOM 7462  N ND2 . ASN A 1 1138 ? 231.869 196.592 123.084 1.00 114.00 ? 1134 ASN A ND2 1 
ATOM 7463  N N   . ASN A 1 1139 ? 226.958 195.565 124.700 1.00 114.96 ? 1135 ASN A N   1 
ATOM 7464  C CA  . ASN A 1 1139 ? 225.678 195.002 124.259 1.00 114.96 ? 1135 ASN A CA  1 
ATOM 7465  C C   . ASN A 1 1139 ? 224.795 196.101 123.668 1.00 114.96 ? 1135 ASN A C   1 
ATOM 7466  O O   . ASN A 1 1139 ? 225.054 197.296 123.842 1.00 114.96 ? 1135 ASN A O   1 
ATOM 7467  C CB  . ASN A 1 1139 ? 224.943 194.259 125.397 1.00 114.96 ? 1135 ASN A CB  1 
ATOM 7468  C CG  . ASN A 1 1139 ? 223.915 193.245 124.880 1.00 114.96 ? 1135 ASN A CG  1 
ATOM 7469  O OD1 . ASN A 1 1139 ? 223.012 193.586 124.117 1.00 114.96 ? 1135 ASN A OD1 1 
ATOM 7470  N ND2 . ASN A 1 1139 ? 224.137 191.976 125.192 1.00 114.96 ? 1135 ASN A ND2 1 
ATOM 7471  N N   . THR A 1 1140 ? 223.785 195.667 122.910 1.00 116.71 ? 1136 THR A N   1 
ATOM 7472  C CA  . THR A 1 1140 ? 222.821 196.537 122.248 1.00 116.71 ? 1136 THR A CA  1 
ATOM 7473  C C   . THR A 1 1140 ? 222.007 197.397 123.212 1.00 116.71 ? 1136 THR A C   1 
ATOM 7474  O O   . THR A 1 1140 ? 221.754 196.999 124.354 1.00 116.71 ? 1136 THR A O   1 
ATOM 7475  C CB  . THR A 1 1140 ? 221.865 195.691 121.399 1.00 116.71 ? 1136 THR A CB  1 
ATOM 7476  O OG1 . THR A 1 1140 ? 221.423 194.554 122.158 1.00 116.71 ? 1136 THR A OG1 1 
ATOM 7477  C CG2 . THR A 1 1140 ? 222.549 195.217 120.117 1.00 116.71 ? 1136 THR A CG2 1 
ATOM 7478  N N   . VAL A 1 1141 ? 221.585 198.576 122.746 1.00 109.24 ? 1137 VAL A N   1 
ATOM 7479  C CA  . VAL A 1 1141 ? 220.661 199.470 123.439 1.00 109.24 ? 1137 VAL A CA  1 
ATOM 7480  C C   . VAL A 1 1141 ? 219.641 199.964 122.418 1.00 109.24 ? 1137 VAL A C   1 
ATOM 7481  O O   . VAL A 1 1141 ? 219.993 200.746 121.525 1.00 109.24 ? 1137 VAL A O   1 
ATOM 7482  C CB  . VAL A 1 1141 ? 221.382 200.659 124.112 1.00 109.24 ? 1137 VAL A CB  1 
ATOM 7483  C CG1 . VAL A 1 1141 ? 220.362 201.625 124.682 1.00 109.24 ? 1137 VAL A CG1 1 
ATOM 7484  C CG2 . VAL A 1 1141 ? 222.325 200.194 125.224 1.00 109.24 ? 1137 VAL A CG2 1 
ATOM 7485  N N   . TYR A 1 1142 ? 218.411 199.438 122.473 1.00 105.06 ? 1138 TYR A N   1 
ATOM 7486  C CA  . TYR A 1 1142 ? 217.354 199.837 121.540 1.00 105.06 ? 1138 TYR A CA  1 
ATOM 7487  C C   . TYR A 1 1142 ? 217.057 201.328 121.642 1.00 105.06 ? 1138 TYR A C   1 
ATOM 7488  O O   . TYR A 1 1142 ? 216.820 201.853 122.732 1.00 105.06 ? 1138 TYR A O   1 
ATOM 7489  C CB  . TYR A 1 1142 ? 216.069 199.050 121.792 1.00 105.06 ? 1138 TYR A CB  1 
ATOM 7490  C CG  . TYR A 1 1142 ? 216.199 197.553 121.721 1.00 105.06 ? 1138 TYR A CG  1 
ATOM 7491  C CD1 . TYR A 1 1142 ? 217.056 196.946 120.810 1.00 105.06 ? 1138 TYR A CD1 1 
ATOM 7492  C CD2 . TYR A 1 1142 ? 215.429 196.741 122.545 1.00 105.06 ? 1138 TYR A CD2 1 
ATOM 7493  C CE1 . TYR A 1 1142 ? 217.168 195.568 120.745 1.00 105.06 ? 1138 TYR A CE1 1 
ATOM 7494  C CE2 . TYR A 1 1142 ? 215.531 195.364 122.487 1.00 105.06 ? 1138 TYR A CE2 1 
ATOM 7495  C CZ  . TYR A 1 1142 ? 216.401 194.783 121.585 1.00 105.06 ? 1138 TYR A CZ  1 
ATOM 7496  O OH  . TYR A 1 1142 ? 216.505 193.413 121.523 1.00 105.06 ? 1138 TYR A OH  1 
ATOM 7497  N N   . ASP A 1 1143 ? 217.068 202.001 120.498 1.00 97.04  ? 1139 ASP A N   1 
ATOM 7498  C CA  . ASP A 1 1143 ? 216.823 203.429 120.409 1.00 97.04  ? 1139 ASP A CA  1 
ATOM 7499  C C   . ASP A 1 1143 ? 215.441 203.667 119.823 1.00 97.04  ? 1139 ASP A C   1 
ATOM 7500  O O   . ASP A 1 1143 ? 215.063 202.975 118.869 1.00 97.04  ? 1139 ASP A O   1 
ATOM 7501  C CB  . ASP A 1 1143 ? 217.897 204.093 119.535 1.00 97.04  ? 1139 ASP A CB  1 
ATOM 7502  C CG  . ASP A 1 1143 ? 217.745 205.595 119.450 1.00 97.04  ? 1139 ASP A CG  1 
ATOM 7503  O OD1 . ASP A 1 1143 ? 218.050 206.283 120.444 1.00 97.04  ? 1139 ASP A OD1 1 
ATOM 7504  O OD2 . ASP A 1 1143 ? 217.325 206.088 118.385 1.00 97.04  ? 1139 ASP A OD2 1 
ATOM 7505  N N   . PRO A 1 1144 ? 214.648 204.599 120.364 1.00 96.37  ? 1140 PRO A N   1 
ATOM 7506  C CA  . PRO A 1 1144 ? 213.275 204.777 119.867 1.00 96.37  ? 1140 PRO A CA  1 
ATOM 7507  C C   . PRO A 1 1144 ? 213.150 205.676 118.648 1.00 96.37  ? 1140 PRO A C   1 
ATOM 7508  O O   . PRO A 1 1144 ? 212.084 205.681 118.017 1.00 96.37  ? 1140 PRO A O   1 
ATOM 7509  C CB  . PRO A 1 1144 ? 212.555 205.402 121.065 1.00 96.37  ? 1140 PRO A CB  1 
ATOM 7510  C CG  . PRO A 1 1144 ? 213.620 206.169 121.771 1.00 96.37  ? 1140 PRO A CG  1 
ATOM 7511  C CD  . PRO A 1 1144 ? 214.944 205.502 121.492 1.00 96.37  ? 1140 PRO A CD  1 
ATOM 7512  N N   . LEU A 1 1145 ? 214.187 206.444 118.305 1.00 98.98  ? 1141 LEU A N   1 
ATOM 7513  C CA  . LEU A 1 1145 ? 214.102 207.320 117.141 1.00 98.98  ? 1141 LEU A CA  1 
ATOM 7514  C C   . LEU A 1 1145 ? 214.214 206.528 115.845 1.00 98.98  ? 1141 LEU A C   1 
ATOM 7515  O O   . LEU A 1 1145 ? 213.723 206.969 114.799 1.00 98.98  ? 1141 LEU A O   1 
ATOM 7516  C CB  . LEU A 1 1145 ? 215.180 208.403 117.212 1.00 98.98  ? 1141 LEU A CB  1 
ATOM 7517  C CG  . LEU A 1 1145 ? 215.107 209.367 118.400 1.00 98.98  ? 1141 LEU A CG  1 
ATOM 7518  C CD1 . LEU A 1 1145 ? 216.161 209.041 119.444 1.00 98.98  ? 1141 LEU A CD1 1 
ATOM 7519  C CD2 . LEU A 1 1145 ? 215.250 210.803 117.927 1.00 98.98  ? 1141 LEU A CD2 1 
ATOM 7520  N N   . GLN A 1 1146 ? 214.873 205.370 115.892 1.00 95.44  ? 1142 GLN A N   1 
ATOM 7521  C CA  . GLN A 1 1146 ? 215.030 204.549 114.692 1.00 95.44  ? 1142 GLN A CA  1 
ATOM 7522  C C   . GLN A 1 1146 ? 213.717 203.949 114.186 1.00 95.44  ? 1142 GLN A C   1 
ATOM 7523  O O   . GLN A 1 1146 ? 213.477 204.019 112.967 1.00 95.44  ? 1142 GLN A O   1 
ATOM 7524  C CB  . GLN A 1 1146 ? 216.100 203.477 114.942 1.00 95.44  ? 1142 GLN A CB  1 
ATOM 7525  C CG  . GLN A 1 1146 ? 217.504 204.036 115.066 1.00 95.44  ? 1142 GLN A CG  1 
ATOM 7526  C CD  . GLN A 1 1146 ? 217.910 204.847 113.856 1.00 95.44  ? 1142 GLN A CD  1 
ATOM 7527  O OE1 . GLN A 1 1146 ? 217.993 206.074 113.914 1.00 95.44  ? 1142 GLN A OE1 1 
ATOM 7528  N NE2 . GLN A 1 1146 ? 218.165 204.165 112.747 1.00 95.44  ? 1142 GLN A NE2 1 
ATOM 7529  N N   . PRO A 1 1147 ? 212.831 203.345 115.023 1.00 96.14  ? 1143 PRO A N   1 
ATOM 7530  C CA  . PRO A 1 1147 ? 211.595 202.906 114.357 1.00 96.14  ? 1143 PRO A CA  1 
ATOM 7531  C C   . PRO A 1 1147 ? 210.598 204.041 114.128 1.00 96.14  ? 1143 PRO A C   1 
ATOM 7532  O O   . PRO A 1 1147 ? 209.716 203.891 113.282 1.00 96.14  ? 1143 PRO A O   1 
ATOM 7533  C CB  . PRO A 1 1147 ? 211.014 201.880 115.333 1.00 96.14  ? 1143 PRO A CB  1 
ATOM 7534  C CG  . PRO A 1 1147 ? 211.519 202.304 116.650 1.00 96.14  ? 1143 PRO A CG  1 
ATOM 7535  C CD  . PRO A 1 1147 ? 212.898 202.822 116.404 1.00 96.14  ? 1143 PRO A CD  1 
ATOM 7536  N N   . ALA B 1 33   ? 267.261 231.657 208.236 1.00 51.52  ? 27   ALA D N   1 
ATOM 7537  C CA  . ALA B 1 33   ? 266.902 230.458 208.977 1.00 51.52  ? 27   ALA D CA  1 
ATOM 7538  C C   . ALA B 1 33   ? 265.548 229.933 208.522 1.00 51.52  ? 27   ALA D C   1 
ATOM 7539  O O   . ALA B 1 33   ? 264.825 229.306 209.291 1.00 51.52  ? 27   ALA D O   1 
ATOM 7540  C CB  . ALA B 1 33   ? 266.889 230.742 210.469 1.00 51.52  ? 27   ALA D CB  1 
ATOM 7541  N N   . TYR B 1 34   ? 265.187 230.228 207.276 1.00 54.53  ? 28   TYR D N   1 
ATOM 7542  C CA  . TYR B 1 34   ? 263.948 229.757 206.673 1.00 54.53  ? 28   TYR D CA  1 
ATOM 7543  C C   . TYR B 1 34   ? 264.245 229.224 205.277 1.00 54.53  ? 28   TYR D C   1 
ATOM 7544  O O   . TYR B 1 34   ? 265.113 229.754 204.578 1.00 54.53  ? 28   TYR D O   1 
ATOM 7545  C CB  . TYR B 1 34   ? 262.900 230.874 206.591 1.00 54.53  ? 28   TYR D CB  1 
ATOM 7546  C CG  . TYR B 1 34   ? 262.161 231.210 207.875 1.00 54.53  ? 28   TYR D CG  1 
ATOM 7547  C CD1 . TYR B 1 34   ? 262.813 231.790 208.957 1.00 54.53  ? 28   TYR D CD1 1 
ATOM 7548  C CD2 . TYR B 1 34   ? 260.798 230.966 207.990 1.00 54.53  ? 28   TYR D CD2 1 
ATOM 7549  C CE1 . TYR B 1 34   ? 262.137 232.100 210.120 1.00 54.53  ? 28   TYR D CE1 1 
ATOM 7550  C CE2 . TYR B 1 34   ? 260.111 231.276 209.150 1.00 54.53  ? 28   TYR D CE2 1 
ATOM 7551  C CZ  . TYR B 1 34   ? 260.786 231.842 210.210 1.00 54.53  ? 28   TYR D CZ  1 
ATOM 7552  O OH  . TYR B 1 34   ? 260.109 232.151 211.366 1.00 54.53  ? 28   TYR D OH  1 
ATOM 7553  N N   . THR B 1 35   ? 263.528 228.175 204.870 1.00 52.18  ? 29   THR D N   1 
ATOM 7554  C CA  . THR B 1 35   ? 263.761 227.553 203.572 1.00 52.18  ? 29   THR D CA  1 
ATOM 7555  C C   . THR B 1 35   ? 262.455 226.976 203.034 1.00 52.18  ? 29   THR D C   1 
ATOM 7556  O O   . THR B 1 35   ? 261.391 227.113 203.643 1.00 52.18  ? 29   THR D O   1 
ATOM 7557  C CB  . THR B 1 35   ? 264.841 226.472 203.659 1.00 52.18  ? 29   THR D CB  1 
ATOM 7558  O OG1 . THR B 1 35   ? 265.111 225.957 202.349 1.00 52.18  ? 29   THR D OG1 1 
ATOM 7559  C CG2 . THR B 1 35   ? 264.383 225.344 204.554 1.00 52.18  ? 29   THR D CG2 1 
ATOM 7560  N N   . ASN B 1 36   ? 262.549 226.325 201.875 1.00 49.84  ? 30   ASN D N   1 
ATOM 7561  C CA  . ASN B 1 36   ? 261.396 225.803 201.150 1.00 49.84  ? 30   ASN D CA  1 
ATOM 7562  C C   . ASN B 1 36   ? 261.414 224.280 201.180 1.00 49.84  ? 30   ASN D C   1 
ATOM 7563  O O   . ASN B 1 36   ? 262.332 223.658 200.635 1.00 49.84  ? 30   ASN D O   1 
ATOM 7564  C CB  . ASN B 1 36   ? 261.401 226.298 199.704 1.00 49.84  ? 30   ASN D CB  1 
ATOM 7565  C CG  . ASN B 1 36   ? 260.034 226.236 199.067 1.00 49.84  ? 30   ASN D CG  1 
ATOM 7566  O OD1 . ASN B 1 36   ? 259.021 226.452 199.729 1.00 49.84  ? 30   ASN D OD1 1 
ATOM 7567  N ND2 . ASN B 1 36   ? 259.994 225.927 197.777 1.00 49.84  ? 30   ASN D ND2 1 
ATOM 7568  N N   . SER B 1 37   ? 260.397 223.686 201.802 1.00 45.63  ? 31   SER D N   1 
ATOM 7569  C CA  . SER B 1 37   ? 260.203 222.236 201.805 1.00 45.63  ? 31   SER D CA  1 
ATOM 7570  C C   . SER B 1 37   ? 259.368 221.874 200.584 1.00 45.63  ? 31   SER D C   1 
ATOM 7571  O O   . SER B 1 37   ? 258.161 222.123 200.555 1.00 45.63  ? 31   SER D O   1 
ATOM 7572  C CB  . SER B 1 37   ? 259.528 221.788 203.095 1.00 45.63  ? 31   SER D CB  1 
ATOM 7573  O OG  . SER B 1 37   ? 258.219 222.316 203.186 1.00 45.63  ? 31   SER D OG  1 
ATOM 7574  N N   . PHE B 1 38   ? 260.023 221.294 199.571 1.00 51.12  ? 32   PHE D N   1 
ATOM 7575  C CA  . PHE B 1 38   ? 259.462 221.090 198.235 1.00 51.12  ? 32   PHE D CA  1 
ATOM 7576  C C   . PHE B 1 38   ? 258.204 220.231 198.231 1.00 51.12  ? 32   PHE D C   1 
ATOM 7577  O O   . PHE B 1 38   ? 257.097 220.741 198.040 1.00 51.12  ? 32   PHE D O   1 
ATOM 7578  C CB  . PHE B 1 38   ? 260.498 220.417 197.327 1.00 51.12  ? 32   PHE D CB  1 
ATOM 7579  C CG  . PHE B 1 38   ? 261.790 221.171 197.189 1.00 51.12  ? 32   PHE D CG  1 
ATOM 7580  C CD1 . PHE B 1 38   ? 261.837 222.555 197.279 1.00 51.12  ? 32   PHE D CD1 1 
ATOM 7581  C CD2 . PHE B 1 38   ? 262.972 220.478 196.986 1.00 51.12  ? 32   PHE D CD2 1 
ATOM 7582  C CE1 . PHE B 1 38   ? 263.035 223.230 197.156 1.00 51.12  ? 32   PHE D CE1 1 
ATOM 7583  C CE2 . PHE B 1 38   ? 264.173 221.148 196.865 1.00 51.12  ? 32   PHE D CE2 1 
ATOM 7584  C CZ  . PHE B 1 38   ? 264.204 222.525 196.949 1.00 51.12  ? 32   PHE D CZ  1 
ATOM 7585  N N   . THR B 1 39   ? 258.367 218.930 198.476 1.00 49.66  ? 33   THR D N   1 
ATOM 7586  C CA  . THR B 1 39   ? 257.257 217.996 198.685 1.00 49.66  ? 33   THR D CA  1 
ATOM 7587  C C   . THR B 1 39   ? 257.709 217.089 199.826 1.00 49.66  ? 33   THR D C   1 
ATOM 7588  O O   . THR B 1 39   ? 258.249 216.005 199.595 1.00 49.66  ? 33   THR D O   1 
ATOM 7589  C CB  . THR B 1 39   ? 256.937 217.195 197.429 1.00 49.66  ? 33   THR D CB  1 
ATOM 7590  O OG1 . THR B 1 39   ? 258.159 216.775 196.809 1.00 49.66  ? 33   THR D OG1 1 
ATOM 7591  C CG2 . THR B 1 39   ? 256.129 218.015 196.436 1.00 49.66  ? 33   THR D CG2 1 
ATOM 7592  N N   . ARG B 1 40   ? 257.476 217.535 201.056 1.00 48.03  ? 34   ARG D N   1 
ATOM 7593  C CA  . ARG B 1 40   ? 257.917 216.816 202.239 1.00 48.03  ? 34   ARG D CA  1 
ATOM 7594  C C   . ARG B 1 40   ? 256.776 216.793 203.240 1.00 48.03  ? 34   ARG D C   1 
ATOM 7595  O O   . ARG B 1 40   ? 255.915 217.676 203.239 1.00 48.03  ? 34   ARG D O   1 
ATOM 7596  C CB  . ARG B 1 40   ? 259.161 217.451 202.890 1.00 48.03  ? 34   ARG D CB  1 
ATOM 7597  C CG  . ARG B 1 40   ? 260.343 217.721 201.968 1.00 48.03  ? 34   ARG D CG  1 
ATOM 7598  C CD  . ARG B 1 40   ? 261.144 216.467 201.688 1.00 48.03  ? 34   ARG D CD  1 
ATOM 7599  N NE  . ARG B 1 40   ? 260.886 215.952 200.349 1.00 48.03  ? 34   ARG D NE  1 
ATOM 7600  C CZ  . ARG B 1 40   ? 261.420 214.839 199.856 1.00 48.03  ? 34   ARG D CZ  1 
ATOM 7601  N NH1 . ARG B 1 40   ? 262.257 214.118 200.588 1.00 48.03  ? 34   ARG D NH1 1 
ATOM 7602  N NH2 . ARG B 1 40   ? 261.119 214.451 198.624 1.00 48.03  ? 34   ARG D NH2 1 
ATOM 7603  N N   . GLY B 1 41   ? 256.768 215.770 204.086 1.00 37.20  ? 35   GLY D N   1 
ATOM 7604  C CA  . GLY B 1 41   ? 255.748 215.656 205.105 1.00 37.20  ? 35   GLY D CA  1 
ATOM 7605  C C   . GLY B 1 41   ? 254.507 214.915 204.681 1.00 37.20  ? 35   GLY D C   1 
ATOM 7606  O O   . GLY B 1 41   ? 253.455 215.094 205.301 1.00 37.20  ? 35   GLY D O   1 
ATOM 7607  N N   . VAL B 1 42   ? 254.587 214.104 203.639 1.00 35.51  ? 36   VAL D N   1 
ATOM 7608  C CA  . VAL B 1 42   ? 253.466 213.298 203.180 1.00 35.51  ? 36   VAL D CA  1 
ATOM 7609  C C   . VAL B 1 42   ? 253.641 211.891 203.722 1.00 35.51  ? 36   VAL D C   1 
ATOM 7610  O O   . VAL B 1 42   ? 254.724 211.304 203.614 1.00 35.51  ? 36   VAL D O   1 
ATOM 7611  C CB  . VAL B 1 42   ? 253.380 213.298 201.644 1.00 35.51  ? 36   VAL D CB  1 
ATOM 7612  C CG1 . VAL B 1 42   ? 252.105 212.639 201.190 1.00 35.51  ? 36   VAL D CG1 1 
ATOM 7613  C CG2 . VAL B 1 42   ? 253.453 214.718 201.123 1.00 35.51  ? 36   VAL D CG2 1 
ATOM 7614  N N   . TYR B 1 43   ? 252.581 211.344 204.304 1.00 34.11  ? 37   TYR D N   1 
ATOM 7615  C CA  . TYR B 1 43   ? 252.675 210.066 204.986 1.00 34.11  ? 37   TYR D CA  1 
ATOM 7616  C C   . TYR B 1 43   ? 251.384 209.290 204.764 1.00 34.11  ? 37   TYR D C   1 
ATOM 7617  O O   . TYR B 1 43   ? 250.455 209.762 204.105 1.00 34.11  ? 37   TYR D O   1 
ATOM 7618  C CB  . TYR B 1 43   ? 252.974 210.267 206.476 1.00 34.11  ? 37   TYR D CB  1 
ATOM 7619  C CG  . TYR B 1 43   ? 252.002 211.158 207.212 1.00 34.11  ? 37   TYR D CG  1 
ATOM 7620  C CD1 . TYR B 1 43   ? 250.838 210.643 207.766 1.00 34.11  ? 37   TYR D CD1 1 
ATOM 7621  C CD2 . TYR B 1 43   ? 252.263 212.507 207.384 1.00 34.11  ? 37   TYR D CD2 1 
ATOM 7622  C CE1 . TYR B 1 43   ? 249.953 211.444 208.438 1.00 34.11  ? 37   TYR D CE1 1 
ATOM 7623  C CE2 . TYR B 1 43   ? 251.381 213.318 208.060 1.00 34.11  ? 37   TYR D CE2 1 
ATOM 7624  C CZ  . TYR B 1 43   ? 250.229 212.774 208.586 1.00 34.11  ? 37   TYR D CZ  1 
ATOM 7625  O OH  . TYR B 1 43   ? 249.336 213.560 209.265 1.00 34.11  ? 37   TYR D OH  1 
ATOM 7626  N N   . TYR B 1 44   ? 251.331 208.088 205.335 1.00 29.82  ? 38   TYR D N   1 
ATOM 7627  C CA  . TYR B 1 44   ? 250.149 207.247 205.233 1.00 29.82  ? 38   TYR D CA  1 
ATOM 7628  C C   . TYR B 1 44   ? 249.202 207.603 206.366 1.00 29.82  ? 38   TYR D C   1 
ATOM 7629  O O   . TYR B 1 44   ? 249.544 207.377 207.536 1.00 29.82  ? 38   TYR D O   1 
ATOM 7630  C CB  . TYR B 1 44   ? 250.514 205.772 205.296 1.00 29.82  ? 38   TYR D CB  1 
ATOM 7631  C CG  . TYR B 1 44   ? 251.587 205.321 204.336 1.00 29.82  ? 38   TYR D CG  1 
ATOM 7632  C CD1 . TYR B 1 44   ? 252.922 205.339 204.696 1.00 29.82  ? 38   TYR D CD1 1 
ATOM 7633  C CD2 . TYR B 1 44   ? 251.256 204.847 203.081 1.00 29.82  ? 38   TYR D CD2 1 
ATOM 7634  C CE1 . TYR B 1 44   ? 253.897 204.914 203.826 1.00 29.82  ? 38   TYR D CE1 1 
ATOM 7635  C CE2 . TYR B 1 44   ? 252.224 204.424 202.206 1.00 29.82  ? 38   TYR D CE2 1 
ATOM 7636  C CZ  . TYR B 1 44   ? 253.542 204.461 202.585 1.00 29.82  ? 38   TYR D CZ  1 
ATOM 7637  O OH  . TYR B 1 44   ? 254.518 204.039 201.720 1.00 29.82  ? 38   TYR D OH  1 
ATOM 7638  N N   . PRO B 1 45   ? 248.016 208.143 206.082 1.00 35.60  ? 39   PRO D N   1 
ATOM 7639  C CA  . PRO B 1 45   ? 247.115 208.544 207.170 1.00 35.60  ? 39   PRO D CA  1 
ATOM 7640  C C   . PRO B 1 45   ? 246.459 207.379 207.888 1.00 35.60  ? 39   PRO D C   1 
ATOM 7641  O O   . PRO B 1 45   ? 245.963 207.569 209.006 1.00 35.60  ? 39   PRO D O   1 
ATOM 7642  C CB  . PRO B 1 45   ? 246.076 209.412 206.454 1.00 35.60  ? 39   PRO D CB  1 
ATOM 7643  C CG  . PRO B 1 45   ? 246.051 208.880 205.065 1.00 35.60  ? 39   PRO D CG  1 
ATOM 7644  C CD  . PRO B 1 45   ? 247.447 208.426 204.755 1.00 35.60  ? 39   PRO D CD  1 
ATOM 7645  N N   . ASP B 1 46   ? 246.444 206.186 207.296 1.00 37.40  ? 40   ASP D N   1 
ATOM 7646  C CA  . ASP B 1 46   ? 245.800 205.029 207.897 1.00 37.40  ? 40   ASP D CA  1 
ATOM 7647  C C   . ASP B 1 46   ? 246.584 203.771 207.554 1.00 37.40  ? 40   ASP D C   1 
ATOM 7648  O O   . ASP B 1 46   ? 247.419 203.762 206.648 1.00 37.40  ? 40   ASP D O   1 
ATOM 7649  C CB  . ASP B 1 46   ? 244.344 204.898 207.435 1.00 37.40  ? 40   ASP D CB  1 
ATOM 7650  C CG  . ASP B 1 46   ? 244.162 205.259 205.974 1.00 37.40  ? 40   ASP D CG  1 
ATOM 7651  O OD1 . ASP B 1 46   ? 245.150 205.213 205.213 1.00 37.40  ? 40   ASP D OD1 1 
ATOM 7652  O OD2 . ASP B 1 46   ? 243.023 205.590 205.583 1.00 37.40  ? 40   ASP D OD2 1 
ATOM 7653  N N   . LYS B 1 47   ? 246.305 202.705 208.299 1.00 44.44  ? 41   LYS D N   1 
ATOM 7654  C CA  . LYS B 1 47   ? 246.914 201.405 208.053 1.00 44.44  ? 41   LYS D CA  1 
ATOM 7655  C C   . LYS B 1 47   ? 246.165 200.583 207.007 1.00 44.44  ? 41   LYS D C   1 
ATOM 7656  O O   . LYS B 1 47   ? 246.464 199.398 206.843 1.00 44.44  ? 41   LYS D O   1 
ATOM 7657  C CB  . LYS B 1 47   ? 247.029 200.633 209.370 1.00 44.44  ? 41   LYS D CB  1 
ATOM 7658  C CG  . LYS B 1 47   ? 248.243 201.049 210.201 1.00 44.44  ? 41   LYS D CG  1 
ATOM 7659  C CD  . LYS B 1 47   ? 248.206 200.493 211.616 1.00 44.44  ? 41   LYS D CD  1 
ATOM 7660  C CE  . LYS B 1 47   ? 247.226 201.255 212.485 1.00 44.44  ? 41   LYS D CE  1 
ATOM 7661  N NZ  . LYS B 1 47   ? 247.652 202.669 212.669 1.00 44.44  ? 41   LYS D NZ  1 
ATOM 7662  N N   . VAL B 1 48   ? 245.178 201.172 206.331 1.00 45.07  ? 42   VAL D N   1 
ATOM 7663  C CA  . VAL B 1 48   ? 244.518 200.514 205.211 1.00 45.07  ? 42   VAL D CA  1 
ATOM 7664  C C   . VAL B 1 48   ? 245.489 200.353 204.047 1.00 45.07  ? 42   VAL D C   1 
ATOM 7665  O O   . VAL B 1 48   ? 246.239 201.275 203.705 1.00 45.07  ? 42   VAL D O   1 
ATOM 7666  C CB  . VAL B 1 48   ? 243.280 201.336 204.813 1.00 45.07  ? 42   VAL D CB  1 
ATOM 7667  C CG1 . VAL B 1 48   ? 242.616 200.796 203.559 1.00 45.07  ? 42   VAL D CG1 1 
ATOM 7668  C CG2 . VAL B 1 48   ? 242.289 201.367 205.959 1.00 45.07  ? 42   VAL D CG2 1 
ATOM 7669  N N   . PHE B 1 49   ? 245.482 199.174 203.432 1.00 43.66  ? 43   PHE D N   1 
ATOM 7670  C CA  . PHE B 1 49   ? 246.178 198.929 202.177 1.00 43.66  ? 43   PHE D CA  1 
ATOM 7671  C C   . PHE B 1 49   ? 245.266 199.303 201.020 1.00 43.66  ? 43   PHE D C   1 
ATOM 7672  O O   . PHE B 1 49   ? 244.099 198.902 200.981 1.00 43.66  ? 43   PHE D O   1 
ATOM 7673  C CB  . PHE B 1 49   ? 246.593 197.457 202.077 1.00 43.66  ? 43   PHE D CB  1 
ATOM 7674  C CG  . PHE B 1 49   ? 247.182 197.047 200.753 1.00 43.66  ? 43   PHE D CG  1 
ATOM 7675  C CD1 . PHE B 1 49   ? 248.526 197.217 200.501 1.00 43.66  ? 43   PHE D CD1 1 
ATOM 7676  C CD2 . PHE B 1 49   ? 246.402 196.417 199.791 1.00 43.66  ? 43   PHE D CD2 1 
ATOM 7677  C CE1 . PHE B 1 49   ? 249.074 196.815 199.300 1.00 43.66  ? 43   PHE D CE1 1 
ATOM 7678  C CE2 . PHE B 1 49   ? 246.945 196.017 198.591 1.00 43.66  ? 43   PHE D CE2 1 
ATOM 7679  C CZ  . PHE B 1 49   ? 248.283 196.214 198.347 1.00 43.66  ? 43   PHE D CZ  1 
ATOM 7680  N N   . ARG B 1 50   ? 245.798 200.084 200.087 1.00 38.84  ? 44   ARG D N   1 
ATOM 7681  C CA  . ARG B 1 50   ? 245.101 200.420 198.857 1.00 38.84  ? 44   ARG D CA  1 
ATOM 7682  C C   . ARG B 1 50   ? 246.100 200.369 197.717 1.00 38.84  ? 44   ARG D C   1 
ATOM 7683  O O   . ARG B 1 50   ? 247.277 200.679 197.897 1.00 38.84  ? 44   ARG D O   1 
ATOM 7684  C CB  . ARG B 1 50   ? 244.457 201.807 198.902 1.00 38.84  ? 44   ARG D CB  1 
ATOM 7685  C CG  . ARG B 1 50   ? 243.443 202.049 199.998 1.00 38.84  ? 44   ARG D CG  1 
ATOM 7686  C CD  . ARG B 1 50   ? 242.915 203.465 199.922 1.00 38.84  ? 44   ARG D CD  1 
ATOM 7687  N NE  . ARG B 1 50   ? 242.038 203.786 201.038 1.00 38.84  ? 44   ARG D NE  1 
ATOM 7688  C CZ  . ARG B 1 50   ? 242.467 204.246 202.207 1.00 38.84  ? 44   ARG D CZ  1 
ATOM 7689  N NH1 . ARG B 1 50   ? 243.762 204.438 202.412 1.00 38.84  ? 44   ARG D NH1 1 
ATOM 7690  N NH2 . ARG B 1 50   ? 241.603 204.517 203.174 1.00 38.84  ? 44   ARG D NH2 1 
ATOM 7691  N N   . SER B 1 51   ? 245.623 199.997 196.534 1.00 40.16  ? 45   SER D N   1 
ATOM 7692  C CA  . SER B 1 51   ? 246.497 199.758 195.393 1.00 40.16  ? 45   SER D CA  1 
ATOM 7693  C C   . SER B 1 51   ? 245.974 200.505 194.179 1.00 40.16  ? 45   SER D C   1 
ATOM 7694  O O   . SER B 1 51   ? 244.853 200.244 193.730 1.00 40.16  ? 45   SER D O   1 
ATOM 7695  C CB  . SER B 1 51   ? 246.604 198.265 195.085 1.00 40.16  ? 45   SER D CB  1 
ATOM 7696  O OG  . SER B 1 51   ? 247.004 198.058 193.743 1.00 40.16  ? 45   SER D OG  1 
ATOM 7697  N N   . SER B 1 52   ? 246.803 201.412 193.646 1.00 38.79  ? 46   SER D N   1 
ATOM 7698  C CA  . SER B 1 52   ? 246.561 202.147 192.395 1.00 38.79  ? 46   SER D CA  1 
ATOM 7699  C C   . SER B 1 52   ? 245.250 202.932 192.427 1.00 38.79  ? 46   SER D C   1 
ATOM 7700  O O   . SER B 1 52   ? 244.469 202.920 191.475 1.00 38.79  ? 46   SER D O   1 
ATOM 7701  C CB  . SER B 1 52   ? 246.614 201.221 191.175 1.00 38.79  ? 46   SER D CB  1 
ATOM 7702  O OG  . SER B 1 52   ? 245.545 200.293 191.163 1.00 38.79  ? 46   SER D OG  1 
ATOM 7703  N N   . VAL B 1 53   ? 245.010 203.620 193.540 1.00 36.87  ? 47   VAL D N   1 
ATOM 7704  C CA  . VAL B 1 53   ? 243.843 204.475 193.685 1.00 36.87  ? 47   VAL D CA  1 
ATOM 7705  C C   . VAL B 1 53   ? 244.313 205.884 194.008 1.00 36.87  ? 47   VAL D C   1 
ATOM 7706  O O   . VAL B 1 53   ? 245.416 206.096 194.521 1.00 36.87  ? 47   VAL D O   1 
ATOM 7707  C CB  . VAL B 1 53   ? 242.864 203.974 194.771 1.00 36.87  ? 47   VAL D CB  1 
ATOM 7708  C CG1 . VAL B 1 53   ? 242.335 202.596 194.423 1.00 36.87  ? 47   VAL D CG1 1 
ATOM 7709  C CG2 . VAL B 1 53   ? 243.525 203.974 196.126 1.00 36.87  ? 47   VAL D CG2 1 
ATOM 7710  N N   . LEU B 1 54   ? 243.476 206.856 193.669 1.00 36.43  ? 48   LEU D N   1 
ATOM 7711  C CA  . LEU B 1 54   ? 243.731 208.255 193.986 1.00 36.43  ? 48   LEU D CA  1 
ATOM 7712  C C   . LEU B 1 54   ? 242.816 208.629 195.147 1.00 36.43  ? 48   LEU D C   1 
ATOM 7713  O O   . LEU B 1 54   ? 241.695 209.097 194.954 1.00 36.43  ? 48   LEU D O   1 
ATOM 7714  C CB  . LEU B 1 54   ? 243.512 209.128 192.759 1.00 36.43  ? 48   LEU D CB  1 
ATOM 7715  C CG  . LEU B 1 54   ? 244.473 208.742 191.634 1.00 36.43  ? 48   LEU D CG  1 
ATOM 7716  C CD1 . LEU B 1 54   ? 243.998 209.239 190.284 1.00 36.43  ? 48   LEU D CD1 1 
ATOM 7717  C CD2 . LEU B 1 54   ? 245.861 209.255 191.933 1.00 36.43  ? 48   LEU D CD2 1 
ATOM 7718  N N   . HIS B 1 55   ? 243.305 208.417 196.365 1.00 39.97  ? 49   HIS D N   1 
ATOM 7719  C CA  . HIS B 1 55   ? 242.516 208.638 197.568 1.00 39.97  ? 49   HIS D CA  1 
ATOM 7720  C C   . HIS B 1 55   ? 242.724 210.051 198.095 1.00 39.97  ? 49   HIS D C   1 
ATOM 7721  O O   . HIS B 1 55   ? 243.855 210.539 198.170 1.00 39.97  ? 49   HIS D O   1 
ATOM 7722  C CB  . HIS B 1 55   ? 242.894 207.619 198.641 1.00 39.97  ? 49   HIS D CB  1 
ATOM 7723  C CG  . HIS B 1 55   ? 242.219 207.850 199.954 1.00 39.97  ? 49   HIS D CG  1 
ATOM 7724  N ND1 . HIS B 1 55   ? 240.862 207.694 200.129 1.00 39.97  ? 49   HIS D ND1 1 
ATOM 7725  C CD2 . HIS B 1 55   ? 242.713 208.226 201.157 1.00 39.97  ? 49   HIS D CD2 1 
ATOM 7726  C CE1 . HIS B 1 55   ? 240.548 207.965 201.383 1.00 39.97  ? 49   HIS D CE1 1 
ATOM 7727  N NE2 . HIS B 1 55   ? 241.653 208.289 202.028 1.00 39.97  ? 49   HIS D NE2 1 
ATOM 7728  N N   . SER B 1 56   ? 241.621 210.705 198.464 1.00 40.48  ? 50   SER D N   1 
ATOM 7729  C CA  . SER B 1 56   ? 241.632 212.077 198.966 1.00 40.48  ? 50   SER D CA  1 
ATOM 7730  C C   . SER B 1 56   ? 241.302 212.070 200.452 1.00 40.48  ? 50   SER D C   1 
ATOM 7731  O O   . SER B 1 56   ? 240.160 211.802 200.838 1.00 40.48  ? 50   SER D O   1 
ATOM 7732  C CB  . SER B 1 56   ? 240.638 212.945 198.201 1.00 40.48  ? 50   SER D CB  1 
ATOM 7733  O OG  . SER B 1 56   ? 240.729 212.713 196.811 1.00 40.48  ? 50   SER D OG  1 
ATOM 7734  N N   . THR B 1 57   ? 242.290 212.385 201.282 1.00 40.59  ? 51   THR D N   1 
ATOM 7735  C CA  . THR B 1 57   ? 242.098 212.469 202.719 1.00 40.59  ? 51   THR D CA  1 
ATOM 7736  C C   . THR B 1 57   ? 242.175 213.919 203.173 1.00 40.59  ? 51   THR D C   1 
ATOM 7737  O O   . THR B 1 57   ? 242.610 214.804 202.432 1.00 40.59  ? 51   THR D O   1 
ATOM 7738  C CB  . THR B 1 57   ? 243.140 211.643 203.474 1.00 40.59  ? 51   THR D CB  1 
ATOM 7739  O OG1 . THR B 1 57   ? 242.898 211.751 204.882 1.00 40.59  ? 51   THR D OG1 1 
ATOM 7740  C CG2 . THR B 1 57   ? 244.517 212.172 203.190 1.00 40.59  ? 51   THR D CG2 1 
ATOM 7741  N N   . GLN B 1 58   ? 241.732 214.156 204.404 1.00 42.17  ? 52   GLN D N   1 
ATOM 7742  C CA  . GLN B 1 58   ? 241.706 215.494 204.989 1.00 42.17  ? 52   GLN D CA  1 
ATOM 7743  C C   . GLN B 1 58   ? 242.141 215.387 206.448 1.00 42.17  ? 52   GLN D C   1 
ATOM 7744  O O   . GLN B 1 58   ? 241.314 215.135 207.328 1.00 42.17  ? 52   GLN D O   1 
ATOM 7745  C CB  . GLN B 1 58   ? 240.314 216.106 204.854 1.00 42.17  ? 52   GLN D CB  1 
ATOM 7746  C CG  . GLN B 1 58   ? 240.212 217.580 205.217 1.00 42.17  ? 52   GLN D CG  1 
ATOM 7747  C CD  . GLN B 1 58   ? 239.808 217.810 206.657 1.00 42.17  ? 52   GLN D CD  1 
ATOM 7748  O OE1 . GLN B 1 58   ? 238.935 217.122 207.184 1.00 42.17  ? 52   GLN D OE1 1 
ATOM 7749  N NE2 . GLN B 1 58   ? 240.437 218.784 207.300 1.00 42.17  ? 52   GLN D NE2 1 
ATOM 7750  N N   . ASP B 1 59   ? 243.433 215.574 206.701 1.00 39.53  ? 53   ASP D N   1 
ATOM 7751  C CA  . ASP B 1 59   ? 243.972 215.562 208.057 1.00 39.53  ? 53   ASP D CA  1 
ATOM 7752  C C   . ASP B 1 59   ? 245.243 216.403 208.073 1.00 39.53  ? 53   ASP D C   1 
ATOM 7753  O O   . ASP B 1 59   ? 245.520 217.154 207.133 1.00 39.53  ? 53   ASP D O   1 
ATOM 7754  C CB  . ASP B 1 59   ? 244.219 214.131 208.545 1.00 39.53  ? 53   ASP D CB  1 
ATOM 7755  C CG  . ASP B 1 59   ? 245.086 213.338 207.601 1.00 39.53  ? 53   ASP D CG  1 
ATOM 7756  O OD1 . ASP B 1 59   ? 244.769 213.313 206.396 1.00 39.53  ? 53   ASP D OD1 1 
ATOM 7757  O OD2 . ASP B 1 59   ? 246.078 212.734 208.061 1.00 39.53  ? 53   ASP D OD2 1 
ATOM 7758  N N   . LEU B 1 60   ? 246.013 216.282 209.151 1.00 37.29  ? 54   LEU D N   1 
ATOM 7759  C CA  . LEU B 1 60   ? 247.170 217.143 209.364 1.00 37.29  ? 54   LEU D CA  1 
ATOM 7760  C C   . LEU B 1 60   ? 248.310 216.751 208.433 1.00 37.29  ? 54   LEU D C   1 
ATOM 7761  O O   . LEU B 1 60   ? 248.786 215.614 208.468 1.00 37.29  ? 54   LEU D O   1 
ATOM 7762  C CB  . LEU B 1 60   ? 247.622 217.061 210.817 1.00 37.29  ? 54   LEU D CB  1 
ATOM 7763  C CG  . LEU B 1 60   ? 246.517 217.225 211.857 1.00 37.29  ? 54   LEU D CG  1 
ATOM 7764  C CD1 . LEU B 1 60   ? 247.015 216.832 213.234 1.00 37.29  ? 54   LEU D CD1 1 
ATOM 7765  C CD2 . LEU B 1 60   ? 245.997 218.644 211.864 1.00 37.29  ? 54   LEU D CD2 1 
ATOM 7766  N N   . PHE B 1 61   ? 248.747 217.694 207.603 1.00 37.63  ? 55   PHE D N   1 
ATOM 7767  C CA  . PHE B 1 61   ? 249.917 217.513 206.760 1.00 37.63  ? 55   PHE D CA  1 
ATOM 7768  C C   . PHE B 1 61   ? 250.781 218.758 206.845 1.00 37.63  ? 55   PHE D C   1 
ATOM 7769  O O   . PHE B 1 61   ? 250.310 219.842 207.194 1.00 37.63  ? 55   PHE D O   1 
ATOM 7770  C CB  . PHE B 1 61   ? 249.549 217.272 205.291 1.00 37.63  ? 55   PHE D CB  1 
ATOM 7771  C CG  . PHE B 1 61   ? 248.936 215.933 205.018 1.00 37.63  ? 55   PHE D CG  1 
ATOM 7772  C CD1 . PHE B 1 61   ? 249.720 214.795 204.973 1.00 37.63  ? 55   PHE D CD1 1 
ATOM 7773  C CD2 . PHE B 1 61   ? 247.581 215.818 204.770 1.00 37.63  ? 55   PHE D CD2 1 
ATOM 7774  C CE1 . PHE B 1 61   ? 249.157 213.565 204.709 1.00 37.63  ? 55   PHE D CE1 1 
ATOM 7775  C CE2 . PHE B 1 61   ? 247.018 214.590 204.504 1.00 37.63  ? 55   PHE D CE2 1 
ATOM 7776  C CZ  . PHE B 1 61   ? 247.806 213.464 204.475 1.00 37.63  ? 55   PHE D CZ  1 
ATOM 7777  N N   . LEU B 1 62   ? 252.050 218.598 206.510 1.00 38.48  ? 56   LEU D N   1 
ATOM 7778  C CA  . LEU B 1 62   ? 252.893 219.751 206.242 1.00 38.48  ? 56   LEU D CA  1 
ATOM 7779  C C   . LEU B 1 62   ? 252.546 220.278 204.856 1.00 38.48  ? 56   LEU D C   1 
ATOM 7780  O O   . LEU B 1 62   ? 252.598 219.511 203.889 1.00 38.48  ? 56   LEU D O   1 
ATOM 7781  C CB  . LEU B 1 62   ? 254.365 219.381 206.318 1.00 38.48  ? 56   LEU D CB  1 
ATOM 7782  C CG  . LEU B 1 62   ? 255.339 220.524 206.045 1.00 38.48  ? 56   LEU D CG  1 
ATOM 7783  C CD1 . LEU B 1 62   ? 255.587 221.304 207.307 1.00 38.48  ? 56   LEU D CD1 1 
ATOM 7784  C CD2 . LEU B 1 62   ? 256.647 220.014 205.482 1.00 38.48  ? 56   LEU D CD2 1 
ATOM 7785  N N   . PRO B 1 63   ? 252.143 221.544 204.722 1.00 38.56  ? 57   PRO D N   1 
ATOM 7786  C CA  . PRO B 1 63   ? 251.706 222.055 203.416 1.00 38.56  ? 57   PRO D CA  1 
ATOM 7787  C C   . PRO B 1 63   ? 252.837 222.100 202.399 1.00 38.56  ? 57   PRO D C   1 
ATOM 7788  O O   . PRO B 1 63   ? 254.013 222.200 202.748 1.00 38.56  ? 57   PRO D O   1 
ATOM 7789  C CB  . PRO B 1 63   ? 251.196 223.463 203.740 1.00 38.56  ? 57   PRO D CB  1 
ATOM 7790  C CG  . PRO B 1 63   ? 250.886 223.434 205.195 1.00 38.56  ? 57   PRO D CG  1 
ATOM 7791  C CD  . PRO B 1 63   ? 251.890 222.512 205.801 1.00 38.56  ? 57   PRO D CD  1 
ATOM 7792  N N   . PHE B 1 64   ? 252.462 221.978 201.129 1.00 40.18  ? 58   PHE D N   1 
ATOM 7793  C CA  . PHE B 1 64   ? 253.442 221.992 200.053 1.00 40.18  ? 58   PHE D CA  1 
ATOM 7794  C C   . PHE B 1 64   ? 254.052 223.378 199.904 1.00 40.18  ? 58   PHE D C   1 
ATOM 7795  O O   . PHE B 1 64   ? 253.356 224.391 200.020 1.00 40.18  ? 58   PHE D O   1 
ATOM 7796  C CB  . PHE B 1 64   ? 252.794 221.557 198.739 1.00 40.18  ? 58   PHE D CB  1 
ATOM 7797  C CG  . PHE B 1 64   ? 252.840 220.076 198.496 1.00 40.18  ? 58   PHE D CG  1 
ATOM 7798  C CD1 . PHE B 1 64   ? 253.212 219.203 199.505 1.00 40.18  ? 58   PHE D CD1 1 
ATOM 7799  C CD2 . PHE B 1 64   ? 252.500 219.558 197.262 1.00 40.18  ? 58   PHE D CD2 1 
ATOM 7800  C CE1 . PHE B 1 64   ? 253.251 217.846 199.284 1.00 40.18  ? 58   PHE D CE1 1 
ATOM 7801  C CE2 . PHE B 1 64   ? 252.535 218.201 197.036 1.00 40.18  ? 58   PHE D CE2 1 
ATOM 7802  C CZ  . PHE B 1 64   ? 252.913 217.344 198.050 1.00 40.18  ? 58   PHE D CZ  1 
ATOM 7803  N N   . PHE B 1 65   ? 255.367 223.401 199.655 1.00 44.69  ? 59   PHE D N   1 
ATOM 7804  C CA  . PHE B 1 65   ? 256.174 224.617 199.504 1.00 44.69  ? 59   PHE D CA  1 
ATOM 7805  C C   . PHE B 1 65   ? 256.079 225.532 200.722 1.00 44.69  ? 59   PHE D C   1 
ATOM 7806  O O   . PHE B 1 65   ? 256.128 226.756 200.594 1.00 44.69  ? 59   PHE D O   1 
ATOM 7807  C CB  . PHE B 1 65   ? 255.810 225.375 198.225 1.00 44.69  ? 59   PHE D CB  1 
ATOM 7808  C CG  . PHE B 1 65   ? 255.988 224.564 196.976 1.00 44.69  ? 59   PHE D CG  1 
ATOM 7809  C CD1 . PHE B 1 65   ? 257.218 224.014 196.663 1.00 44.69  ? 59   PHE D CD1 1 
ATOM 7810  C CD2 . PHE B 1 65   ? 254.921 224.343 196.121 1.00 44.69  ? 59   PHE D CD2 1 
ATOM 7811  C CE1 . PHE B 1 65   ? 257.383 223.265 195.514 1.00 44.69  ? 59   PHE D CE1 1 
ATOM 7812  C CE2 . PHE B 1 65   ? 255.078 223.594 194.973 1.00 44.69  ? 59   PHE D CE2 1 
ATOM 7813  C CZ  . PHE B 1 65   ? 256.310 223.054 194.670 1.00 44.69  ? 59   PHE D CZ  1 
ATOM 7814  N N   . SER B 1 66   ? 255.935 224.943 201.907 1.00 49.80  ? 60   SER D N   1 
ATOM 7815  C CA  . SER B 1 66   ? 255.824 225.721 203.130 1.00 49.80  ? 60   SER D CA  1 
ATOM 7816  C C   . SER B 1 66   ? 257.179 226.291 203.532 1.00 49.80  ? 60   SER D C   1 
ATOM 7817  O O   . SER B 1 66   ? 258.237 225.856 203.068 1.00 49.80  ? 60   SER D O   1 
ATOM 7818  C CB  . SER B 1 66   ? 255.263 224.870 204.269 1.00 49.80  ? 60   SER D CB  1 
ATOM 7819  O OG  . SER B 1 66   ? 255.175 225.617 205.471 1.00 49.80  ? 60   SER D OG  1 
ATOM 7820  N N   . ASN B 1 67   ? 257.130 227.294 204.405 1.00 54.00  ? 61   ASN D N   1 
ATOM 7821  C CA  . ASN B 1 67   ? 258.332 227.959 204.896 1.00 54.00  ? 61   ASN D CA  1 
ATOM 7822  C C   . ASN B 1 67   ? 258.734 227.328 206.228 1.00 54.00  ? 61   ASN D C   1 
ATOM 7823  O O   . ASN B 1 67   ? 258.396 227.805 207.312 1.00 54.00  ? 61   ASN D O   1 
ATOM 7824  C CB  . ASN B 1 67   ? 258.090 229.458 205.009 1.00 54.00  ? 61   ASN D CB  1 
ATOM 7825  C CG  . ASN B 1 67   ? 259.340 230.261 204.772 1.00 54.00  ? 61   ASN D CG  1 
ATOM 7826  O OD1 . ASN B 1 67   ? 260.437 229.707 204.727 1.00 54.00  ? 61   ASN D OD1 1 
ATOM 7827  N ND2 . ASN B 1 67   ? 259.192 231.570 204.600 1.00 54.00  ? 61   ASN D ND2 1 
ATOM 7828  N N   . VAL B 1 68   ? 259.460 226.212 206.135 1.00 48.97  ? 62   VAL D N   1 
ATOM 7829  C CA  . VAL B 1 68   ? 259.903 225.502 207.328 1.00 48.97  ? 62   VAL D CA  1 
ATOM 7830  C C   . VAL B 1 68   ? 261.130 226.184 207.920 1.00 48.97  ? 62   VAL D C   1 
ATOM 7831  O O   . VAL B 1 68   ? 261.924 226.815 207.208 1.00 48.97  ? 62   VAL D O   1 
ATOM 7832  C CB  . VAL B 1 68   ? 260.160 224.019 207.009 1.00 48.97  ? 62   VAL D CB  1 
ATOM 7833  C CG1 . VAL B 1 68   ? 258.911 223.397 206.421 1.00 48.97  ? 62   VAL D CG1 1 
ATOM 7834  C CG2 . VAL B 1 68   ? 261.311 223.850 206.039 1.00 48.97  ? 62   VAL D CG2 1 
ATOM 7835  N N   . THR B 1 69   ? 261.271 226.088 209.241 1.00 50.15  ? 63   THR D N   1 
ATOM 7836  C CA  . THR B 1 69   ? 262.273 226.845 209.989 1.00 50.15  ? 63   THR D CA  1 
ATOM 7837  C C   . THR B 1 69   ? 263.618 226.134 209.911 1.00 50.15  ? 63   THR D C   1 
ATOM 7838  O O   . THR B 1 69   ? 263.908 225.241 210.707 1.00 50.15  ? 63   THR D O   1 
ATOM 7839  C CB  . THR B 1 69   ? 261.831 227.015 211.436 1.00 50.15  ? 63   THR D CB  1 
ATOM 7840  O OG1 . THR B 1 69   ? 260.465 227.441 211.466 1.00 50.15  ? 63   THR D OG1 1 
ATOM 7841  C CG2 . THR B 1 69   ? 262.672 228.067 212.115 1.00 50.15  ? 63   THR D CG2 1 
ATOM 7842  N N   . TRP B 1 70   ? 264.447 226.548 208.957 1.00 59.25  ? 64   TRP D N   1 
ATOM 7843  C CA  . TRP B 1 70   ? 265.770 225.968 208.768 1.00 59.25  ? 64   TRP D CA  1 
ATOM 7844  C C   . TRP B 1 70   ? 266.692 226.334 209.924 1.00 59.25  ? 64   TRP D C   1 
ATOM 7845  O O   . TRP B 1 70   ? 266.567 227.397 210.535 1.00 59.25  ? 64   TRP D O   1 
ATOM 7846  C CB  . TRP B 1 70   ? 266.357 226.450 207.440 1.00 59.25  ? 64   TRP D CB  1 
ATOM 7847  C CG  . TRP B 1 70   ? 267.725 225.949 207.115 1.00 59.25  ? 64   TRP D CG  1 
ATOM 7848  C CD1 . TRP B 1 70   ? 268.063 224.685 206.737 1.00 59.25  ? 64   TRP D CD1 1 
ATOM 7849  C CD2 . TRP B 1 70   ? 268.932 226.719 207.062 1.00 59.25  ? 64   TRP D CD2 1 
ATOM 7850  N NE1 . TRP B 1 70   ? 269.412 224.608 206.491 1.00 59.25  ? 64   TRP D NE1 1 
ATOM 7851  C CE2 . TRP B 1 70   ? 269.968 225.844 206.680 1.00 59.25  ? 64   TRP D CE2 1 
ATOM 7852  C CE3 . TRP B 1 70   ? 269.240 228.058 207.318 1.00 59.25  ? 64   TRP D CE3 1 
ATOM 7853  C CZ2 . TRP B 1 70   ? 271.289 226.263 206.548 1.00 59.25  ? 64   TRP D CZ2 1 
ATOM 7854  C CZ3 . TRP B 1 70   ? 270.553 228.473 207.186 1.00 59.25  ? 64   TRP D CZ3 1 
ATOM 7855  C CH2 . TRP B 1 70   ? 271.561 227.578 206.805 1.00 59.25  ? 64   TRP D CH2 1 
ATOM 7856  N N   . PHE B 1 71   ? 267.613 225.431 210.241 1.00 59.55  ? 65   PHE D N   1 
ATOM 7857  C CA  . PHE B 1 71   ? 268.560 225.648 211.321 1.00 59.55  ? 65   PHE D CA  1 
ATOM 7858  C C   . PHE B 1 71   ? 269.968 225.338 210.838 1.00 59.55  ? 65   PHE D C   1 
ATOM 7859  O O   . PHE B 1 71   ? 270.169 224.653 209.833 1.00 59.55  ? 65   PHE D O   1 
ATOM 7860  C CB  . PHE B 1 71   ? 268.233 224.789 212.547 1.00 59.55  ? 65   PHE D CB  1 
ATOM 7861  C CG  . PHE B 1 71   ? 267.271 225.428 213.510 1.00 59.55  ? 65   PHE D CG  1 
ATOM 7862  C CD1 . PHE B 1 71   ? 265.954 225.650 213.157 1.00 59.55  ? 65   PHE D CD1 1 
ATOM 7863  C CD2 . PHE B 1 71   ? 267.683 225.778 214.782 1.00 59.55  ? 65   PHE D CD2 1 
ATOM 7864  C CE1 . PHE B 1 71   ? 265.072 226.220 214.041 1.00 59.55  ? 65   PHE D CE1 1 
ATOM 7865  C CE2 . PHE B 1 71   ? 266.800 226.353 215.673 1.00 59.55  ? 65   PHE D CE2 1 
ATOM 7866  C CZ  . PHE B 1 71   ? 265.493 226.574 215.299 1.00 59.55  ? 65   PHE D CZ  1 
ATOM 7867  N N   . HIS B 1 72   ? 270.945 225.866 211.569 1.00 82.61  ? 66   HIS D N   1 
ATOM 7868  C CA  . HIS B 1 72   ? 272.359 225.640 211.303 1.00 82.61  ? 66   HIS D CA  1 
ATOM 7869  C C   . HIS B 1 72   ? 272.947 224.812 212.437 1.00 82.61  ? 66   HIS D C   1 
ATOM 7870  O O   . HIS B 1 72   ? 272.739 225.129 213.612 1.00 82.61  ? 66   HIS D O   1 
ATOM 7871  C CB  . HIS B 1 72   ? 273.105 226.969 211.163 1.00 82.61  ? 66   HIS D CB  1 
ATOM 7872  C CG  . HIS B 1 72   ? 274.560 226.818 210.849 1.00 82.61  ? 66   HIS D CG  1 
ATOM 7873  N ND1 . HIS B 1 72   ? 275.016 226.392 209.620 1.00 82.61  ? 66   HIS D ND1 1 
ATOM 7874  C CD2 . HIS B 1 72   ? 275.663 227.056 211.597 1.00 82.61  ? 66   HIS D CD2 1 
ATOM 7875  C CE1 . HIS B 1 72   ? 276.337 226.363 209.628 1.00 82.61  ? 66   HIS D CE1 1 
ATOM 7876  N NE2 . HIS B 1 72   ? 276.754 226.763 210.816 1.00 82.61  ? 66   HIS D NE2 1 
ATOM 7877  N N   . ALA B 1 73   ? 273.667 223.748 212.084 1.00 97.23  ? 67   ALA D N   1 
ATOM 7878  C CA  . ALA B 1 73   ? 274.165 222.797 213.069 1.00 97.23  ? 67   ALA D CA  1 
ATOM 7879  C C   . ALA B 1 73   ? 275.685 222.728 213.130 1.00 97.23  ? 67   ALA D C   1 
ATOM 7880  O O   . ALA B 1 73   ? 276.225 221.826 213.779 1.00 97.23  ? 67   ALA D O   1 
ATOM 7881  C CB  . ALA B 1 73   ? 273.593 221.405 212.795 1.00 97.23  ? 67   ALA D CB  1 
ATOM 7882  N N   . ILE B 1 74   ? 276.388 223.651 212.484 1.00 97.94  ? 68   ILE D N   1 
ATOM 7883  C CA  . ILE B 1 74   ? 277.846 223.653 212.532 1.00 97.94  ? 68   ILE D CA  1 
ATOM 7884  C C   . ILE B 1 74   ? 278.347 224.939 213.178 1.00 97.94  ? 68   ILE D C   1 
ATOM 7885  O O   . ILE B 1 74   ? 279.098 224.904 214.153 1.00 97.94  ? 68   ILE D O   1 
ATOM 7886  C CB  . ILE B 1 74   ? 278.457 223.475 211.131 1.00 97.94  ? 68   ILE D CB  1 
ATOM 7887  C CG1 . ILE B 1 74   ? 277.952 222.185 210.480 1.00 97.94  ? 68   ILE D CG1 1 
ATOM 7888  C CG2 . ILE B 1 74   ? 279.975 223.465 211.214 1.00 97.94  ? 68   ILE D CG2 1 
ATOM 7889  C CD1 . ILE B 1 74   ? 278.267 220.934 211.270 1.00 97.94  ? 68   ILE D CD1 1 
ATOM 7890  N N   . ARG B 1 84   ? 272.667 230.614 220.072 1.00 119.85 ? 78   ARG D N   1 
ATOM 7891  C CA  . ARG B 1 84   ? 271.563 229.981 219.361 1.00 119.85 ? 78   ARG D CA  1 
ATOM 7892  C C   . ARG B 1 84   ? 271.565 228.478 219.584 1.00 119.85 ? 78   ARG D C   1 
ATOM 7893  O O   . ARG B 1 84   ? 270.598 227.893 220.073 1.00 119.85 ? 78   ARG D O   1 
ATOM 7894  C CB  . ARG B 1 84   ? 271.655 230.243 217.857 1.00 119.85 ? 78   ARG D CB  1 
ATOM 7895  C CG  . ARG B 1 84   ? 271.907 231.674 217.435 1.00 119.85 ? 78   ARG D CG  1 
ATOM 7896  C CD  . ARG B 1 84   ? 272.074 231.716 215.921 1.00 119.85 ? 78   ARG D CD  1 
ATOM 7897  N NE  . ARG B 1 84   ? 272.434 233.037 215.418 1.00 119.85 ? 78   ARG D NE  1 
ATOM 7898  C CZ  . ARG B 1 84   ? 272.631 233.312 214.134 1.00 119.85 ? 78   ARG D CZ  1 
ATOM 7899  N NH1 . ARG B 1 84   ? 272.499 232.357 213.225 1.00 119.85 ? 78   ARG D NH1 1 
ATOM 7900  N NH2 . ARG B 1 84   ? 272.957 234.540 213.756 1.00 119.85 ? 78   ARG D NH2 1 
ATOM 7901  N N   . PHE B 1 85   ? 272.691 227.867 219.221 1.00 113.14 ? 79   PHE D N   1 
ATOM 7902  C CA  . PHE B 1 85   ? 272.812 226.423 219.093 1.00 113.14 ? 79   PHE D CA  1 
ATOM 7903  C C   . PHE B 1 85   ? 272.945 225.720 220.436 1.00 113.14 ? 79   PHE D C   1 
ATOM 7904  O O   . PHE B 1 85   ? 272.861 224.488 220.487 1.00 113.14 ? 79   PHE D O   1 
ATOM 7905  C CB  . PHE B 1 85   ? 274.011 226.114 218.189 1.00 113.14 ? 79   PHE D CB  1 
ATOM 7906  C CG  . PHE B 1 85   ? 274.044 224.710 217.671 1.00 113.14 ? 79   PHE D CG  1 
ATOM 7907  C CD1 . PHE B 1 85   ? 272.981 224.212 216.940 1.00 113.14 ? 79   PHE D CD1 1 
ATOM 7908  C CD2 . PHE B 1 85   ? 275.160 223.911 217.865 1.00 113.14 ? 79   PHE D CD2 1 
ATOM 7909  C CE1 . PHE B 1 85   ? 273.007 222.925 216.453 1.00 113.14 ? 79   PHE D CE1 1 
ATOM 7910  C CE2 . PHE B 1 85   ? 275.199 222.624 217.370 1.00 113.14 ? 79   PHE D CE2 1 
ATOM 7911  C CZ  . PHE B 1 85   ? 274.123 222.133 216.658 1.00 113.14 ? 79   PHE D CZ  1 
ATOM 7912  N N   . ASP B 1 86   ? 273.134 226.470 221.522 1.00 119.41 ? 80   ASP D N   1 
ATOM 7913  C CA  . ASP B 1 86   ? 273.166 225.857 222.844 1.00 119.41 ? 80   ASP D CA  1 
ATOM 7914  C C   . ASP B 1 86   ? 271.777 225.388 223.277 1.00 119.41 ? 80   ASP D C   1 
ATOM 7915  O O   . ASP B 1 86   ? 271.591 224.209 223.595 1.00 119.41 ? 80   ASP D O   1 
ATOM 7916  C CB  . ASP B 1 86   ? 273.775 226.834 223.853 1.00 119.41 ? 80   ASP D CB  1 
ATOM 7917  C CG  . ASP B 1 86   ? 273.297 228.260 223.652 1.00 119.41 ? 80   ASP D CG  1 
ATOM 7918  O OD1 . ASP B 1 86   ? 272.567 228.513 222.670 1.00 119.41 ? 80   ASP D OD1 1 
ATOM 7919  O OD2 . ASP B 1 86   ? 273.651 229.129 224.476 1.00 119.41 ? 80   ASP D OD2 1 
ATOM 7920  N N   . ASN B 1 87   ? 270.777 226.270 223.244 1.00 112.78 ? 81   ASN D N   1 
ATOM 7921  C CA  . ASN B 1 87   ? 269.430 225.940 223.726 1.00 112.78 ? 81   ASN D CA  1 
ATOM 7922  C C   . ASN B 1 87   ? 268.345 226.315 222.717 1.00 112.78 ? 81   ASN D C   1 
ATOM 7923  O O   . ASN B 1 87   ? 267.664 227.337 222.850 1.00 112.78 ? 81   ASN D O   1 
ATOM 7924  C CB  . ASN B 1 87   ? 269.181 226.574 225.102 1.00 112.78 ? 81   ASN D CB  1 
ATOM 7925  C CG  . ASN B 1 87   ? 269.573 228.047 225.171 1.00 112.78 ? 81   ASN D CG  1 
ATOM 7926  O OD1 . ASN B 1 87   ? 268.775 228.938 224.886 1.00 112.78 ? 81   ASN D OD1 1 
ATOM 7927  N ND2 . ASN B 1 87   ? 270.802 228.303 225.590 1.00 112.78 ? 81   ASN D ND2 1 
ATOM 7928  N N   . PRO B 1 88   ? 268.140 225.480 221.687 1.00 95.71  ? 82   PRO D N   1 
ATOM 7929  C CA  . PRO B 1 88   ? 267.145 225.815 220.643 1.00 95.71  ? 82   PRO D CA  1 
ATOM 7930  C C   . PRO B 1 88   ? 265.752 225.261 220.926 1.00 95.71  ? 82   PRO D C   1 
ATOM 7931  O O   . PRO B 1 88   ? 265.305 224.271 220.341 1.00 95.71  ? 82   PRO D O   1 
ATOM 7932  C CB  . PRO B 1 88   ? 267.773 225.199 219.383 1.00 95.71  ? 82   PRO D CB  1 
ATOM 7933  C CG  . PRO B 1 88   ? 269.113 224.604 219.815 1.00 95.71  ? 82   PRO D CG  1 
ATOM 7934  C CD  . PRO B 1 88   ? 268.965 224.340 221.271 1.00 95.71  ? 82   PRO D CD  1 
ATOM 7935  N N   . VAL B 1 89   ? 265.027 225.903 221.836 1.00 84.36  ? 83   VAL D N   1 
ATOM 7936  C CA  . VAL B 1 89   ? 263.666 225.491 222.168 1.00 84.36  ? 83   VAL D CA  1 
ATOM 7937  C C   . VAL B 1 89   ? 262.686 226.189 221.228 1.00 84.36  ? 83   VAL D C   1 
ATOM 7938  O O   . VAL B 1 89   ? 262.862 227.363 220.878 1.00 84.36  ? 83   VAL D O   1 
ATOM 7939  C CB  . VAL B 1 89   ? 263.361 225.768 223.659 1.00 84.36  ? 83   VAL D CB  1 
ATOM 7940  C CG1 . VAL B 1 89   ? 263.553 227.243 224.021 1.00 84.36  ? 83   VAL D CG1 1 
ATOM 7941  C CG2 . VAL B 1 89   ? 261.972 225.272 224.056 1.00 84.36  ? 83   VAL D CG2 1 
ATOM 7942  N N   . LEU B 1 90   ? 261.683 225.446 220.760 1.00 66.48  ? 84   LEU D N   1 
ATOM 7943  C CA  . LEU B 1 90   ? 260.669 225.958 219.851 1.00 66.48  ? 84   LEU D CA  1 
ATOM 7944  C C   . LEU B 1 90   ? 259.357 225.219 220.090 1.00 66.48  ? 84   LEU D C   1 
ATOM 7945  O O   . LEU B 1 90   ? 259.372 224.037 220.449 1.00 66.48  ? 84   LEU D O   1 
ATOM 7946  C CB  . LEU B 1 90   ? 261.144 225.824 218.392 1.00 66.48  ? 84   LEU D CB  1 
ATOM 7947  C CG  . LEU B 1 90   ? 261.410 224.465 217.757 1.00 66.48  ? 84   LEU D CG  1 
ATOM 7948  C CD1 . LEU B 1 90   ? 260.229 224.054 216.907 1.00 66.48  ? 84   LEU D CD1 1 
ATOM 7949  C CD2 . LEU B 1 90   ? 262.684 224.505 216.934 1.00 66.48  ? 84   LEU D CD2 1 
ATOM 7950  N N   . PRO B 1 91   ? 258.213 225.888 219.916 1.00 63.33  ? 85   PRO D N   1 
ATOM 7951  C CA  . PRO B 1 91   ? 256.940 225.306 220.364 1.00 63.33  ? 85   PRO D CA  1 
ATOM 7952  C C   . PRO B 1 91   ? 256.420 224.176 219.484 1.00 63.33  ? 85   PRO D C   1 
ATOM 7953  O O   . PRO B 1 91   ? 256.773 224.042 218.311 1.00 63.33  ? 85   PRO D O   1 
ATOM 7954  C CB  . PRO B 1 91   ? 255.973 226.497 220.341 1.00 63.33  ? 85   PRO D CB  1 
ATOM 7955  C CG  . PRO B 1 91   ? 256.832 227.702 220.287 1.00 63.33  ? 85   PRO D CG  1 
ATOM 7956  C CD  . PRO B 1 91   ? 258.047 227.299 219.533 1.00 63.33  ? 85   PRO D CD  1 
ATOM 7957  N N   . PHE B 1 92   ? 255.572 223.348 220.100 1.00 62.57  ? 86   PHE D N   1 
ATOM 7958  C CA  . PHE B 1 92   ? 254.882 222.220 219.471 1.00 62.57  ? 86   PHE D CA  1 
ATOM 7959  C C   . PHE B 1 92   ? 253.401 222.592 219.421 1.00 62.57  ? 86   PHE D C   1 
ATOM 7960  O O   . PHE B 1 92   ? 252.723 222.596 220.450 1.00 62.57  ? 86   PHE D O   1 
ATOM 7961  C CB  . PHE B 1 92   ? 255.146 220.956 220.291 1.00 62.57  ? 86   PHE D CB  1 
ATOM 7962  C CG  . PHE B 1 92   ? 254.493 219.696 219.773 1.00 62.57  ? 86   PHE D CG  1 
ATOM 7963  C CD1 . PHE B 1 92   ? 253.175 219.379 220.092 1.00 62.57  ? 86   PHE D CD1 1 
ATOM 7964  C CD2 . PHE B 1 92   ? 255.234 218.781 219.047 1.00 62.57  ? 86   PHE D CD2 1 
ATOM 7965  C CE1 . PHE B 1 92   ? 252.599 218.217 219.640 1.00 62.57  ? 86   PHE D CE1 1 
ATOM 7966  C CE2 . PHE B 1 92   ? 254.663 217.611 218.601 1.00 62.57  ? 86   PHE D CE2 1 
ATOM 7967  C CZ  . PHE B 1 92   ? 253.343 217.332 218.899 1.00 62.57  ? 86   PHE D CZ  1 
ATOM 7968  N N   . ASN B 1 93   ? 252.888 222.900 218.229 1.00 55.91  ? 87   ASN D N   1 
ATOM 7969  C CA  . ASN B 1 93   ? 251.503 223.350 218.101 1.00 55.91  ? 87   ASN D CA  1 
ATOM 7970  C C   . ASN B 1 93   ? 250.557 222.245 217.638 1.00 55.91  ? 87   ASN D C   1 
ATOM 7971  O O   . ASN B 1 93   ? 249.633 221.874 218.367 1.00 55.91  ? 87   ASN D O   1 
ATOM 7972  C CB  . ASN B 1 93   ? 251.428 224.547 217.146 1.00 55.91  ? 87   ASN D CB  1 
ATOM 7973  C CG  . ASN B 1 93   ? 250.535 225.651 217.672 1.00 55.91  ? 87   ASN D CG  1 
ATOM 7974  O OD1 . ASN B 1 93   ? 249.440 225.393 218.172 1.00 55.91  ? 87   ASN D OD1 1 
ATOM 7975  N ND2 . ASN B 1 93   ? 251.003 226.889 217.573 1.00 55.91  ? 87   ASN D ND2 1 
ATOM 7976  N N   . ASP B 1 94   ? 250.776 221.703 216.436 1.00 52.34  ? 88   ASP D N   1 
ATOM 7977  C CA  . ASP B 1 94   ? 249.892 220.687 215.872 1.00 52.34  ? 88   ASP D CA  1 
ATOM 7978  C C   . ASP B 1 94   ? 250.680 219.521 215.299 1.00 52.34  ? 88   ASP D C   1 
ATOM 7979  O O   . ASP B 1 94   ? 250.203 218.828 214.395 1.00 52.34  ? 88   ASP D O   1 
ATOM 7980  C CB  . ASP B 1 94   ? 248.997 221.274 214.780 1.00 52.34  ? 88   ASP D CB  1 
ATOM 7981  C CG  . ASP B 1 94   ? 247.611 221.608 215.278 1.00 52.34  ? 88   ASP D CG  1 
ATOM 7982  O OD1 . ASP B 1 94   ? 247.219 221.078 216.336 1.00 52.34  ? 88   ASP D OD1 1 
ATOM 7983  O OD2 . ASP B 1 94   ? 246.910 222.392 214.608 1.00 52.34  ? 88   ASP D OD2 1 
ATOM 7984  N N   . GLY B 1 95   ? 251.863 219.277 215.824 1.00 49.18  ? 89   GLY D N   1 
ATOM 7985  C CA  . GLY B 1 95   ? 252.768 218.319 215.233 1.00 49.18  ? 89   GLY D CA  1 
ATOM 7986  C C   . GLY B 1 95   ? 253.840 219.005 214.413 1.00 49.18  ? 89   GLY D C   1 
ATOM 7987  O O   . GLY B 1 95   ? 253.605 220.021 213.754 1.00 49.18  ? 89   GLY D O   1 
ATOM 7988  N N   . VAL B 1 96   ? 255.043 218.445 214.453 1.00 48.08  ? 90   VAL D N   1 
ATOM 7989  C CA  . VAL B 1 96   ? 256.197 219.034 213.792 1.00 48.08  ? 90   VAL D CA  1 
ATOM 7990  C C   . VAL B 1 96   ? 256.819 218.015 212.851 1.00 48.08  ? 90   VAL D C   1 
ATOM 7991  O O   . VAL B 1 96   ? 256.772 216.805 213.097 1.00 48.08  ? 90   VAL D O   1 
ATOM 7992  C CB  . VAL B 1 96   ? 257.238 219.564 214.804 1.00 48.08  ? 90   VAL D CB  1 
ATOM 7993  C CG1 . VAL B 1 96   ? 256.632 220.656 215.675 1.00 48.08  ? 90   VAL D CG1 1 
ATOM 7994  C CG2 . VAL B 1 96   ? 257.775 218.449 215.681 1.00 48.08  ? 90   VAL D CG2 1 
ATOM 7995  N N   . TYR B 1 97   ? 257.334 218.507 211.733 1.00 42.44  ? 91   TYR D N   1 
ATOM 7996  C CA  . TYR B 1 97   ? 258.122 217.707 210.803 1.00 42.44  ? 91   TYR D CA  1 
ATOM 7997  C C   . TYR B 1 97   ? 259.596 217.957 211.097 1.00 42.44  ? 91   TYR D C   1 
ATOM 7998  O O   . TYR B 1 97   ? 260.138 219.012 210.768 1.00 42.44  ? 91   TYR D O   1 
ATOM 7999  C CB  . TYR B 1 97   ? 257.755 218.051 209.366 1.00 42.44  ? 91   TYR D CB  1 
ATOM 8000  C CG  . TYR B 1 97   ? 258.712 217.537 208.319 1.00 42.44  ? 91   TYR D CG  1 
ATOM 8001  C CD1 . TYR B 1 97   ? 258.652 216.224 207.887 1.00 42.44  ? 91   TYR D CD1 1 
ATOM 8002  C CD2 . TYR B 1 97   ? 259.644 218.378 207.730 1.00 42.44  ? 91   TYR D CD2 1 
ATOM 8003  C CE1 . TYR B 1 97   ? 259.516 215.756 206.923 1.00 42.44  ? 91   TYR D CE1 1 
ATOM 8004  C CE2 . TYR B 1 97   ? 260.510 217.922 206.775 1.00 42.44  ? 91   TYR D CE2 1 
ATOM 8005  C CZ  . TYR B 1 97   ? 260.440 216.613 206.371 1.00 42.44  ? 91   TYR D CZ  1 
ATOM 8006  O OH  . TYR B 1 97   ? 261.304 216.161 205.406 1.00 42.44  ? 91   TYR D OH  1 
ATOM 8007  N N   . PHE B 1 98   ? 260.243 216.998 211.745 1.00 56.87  ? 92   PHE D N   1 
ATOM 8008  C CA  . PHE B 1 98   ? 261.675 217.084 211.967 1.00 56.87  ? 92   PHE D CA  1 
ATOM 8009  C C   . PHE B 1 98   ? 262.428 216.495 210.776 1.00 56.87  ? 92   PHE D C   1 
ATOM 8010  O O   . PHE B 1 98   ? 261.893 215.691 210.009 1.00 56.87  ? 92   PHE D O   1 
ATOM 8011  C CB  . PHE B 1 98   ? 262.042 216.361 213.258 1.00 56.87  ? 92   PHE D CB  1 
ATOM 8012  C CG  . PHE B 1 98   ? 263.385 216.724 213.797 1.00 56.87  ? 92   PHE D CG  1 
ATOM 8013  C CD1 . PHE B 1 98   ? 263.555 217.878 214.538 1.00 56.87  ? 92   PHE D CD1 1 
ATOM 8014  C CD2 . PHE B 1 98   ? 264.477 215.895 213.587 1.00 56.87  ? 92   PHE D CD2 1 
ATOM 8015  C CE1 . PHE B 1 98   ? 264.792 218.213 215.038 1.00 56.87  ? 92   PHE D CE1 1 
ATOM 8016  C CE2 . PHE B 1 98   ? 265.714 216.221 214.084 1.00 56.87  ? 92   PHE D CE2 1 
ATOM 8017  C CZ  . PHE B 1 98   ? 265.874 217.381 214.811 1.00 56.87  ? 92   PHE D CZ  1 
ATOM 8018  N N   . ALA B 1 99   ? 263.686 216.903 210.625 1.00 55.76  ? 93   ALA D N   1 
ATOM 8019  C CA  . ALA B 1 99   ? 264.548 216.362 209.582 1.00 55.76  ? 93   ALA D CA  1 
ATOM 8020  C C   . ALA B 1 99   ? 265.998 216.483 210.029 1.00 55.76  ? 93   ALA D C   1 
ATOM 8021  O O   . ALA B 1 99   ? 266.295 217.068 211.072 1.00 55.76  ? 93   ALA D O   1 
ATOM 8022  C CB  . ALA B 1 99   ? 264.334 217.076 208.248 1.00 55.76  ? 93   ALA D CB  1 
ATOM 8023  N N   . SER B 1 100  ? 266.896 215.910 209.227 1.00 71.46  ? 94   SER D N   1 
ATOM 8024  C CA  . SER B 1 100  ? 268.342 215.980 209.432 1.00 71.46  ? 94   SER D CA  1 
ATOM 8025  C C   . SER B 1 100  ? 269.025 215.551 208.149 1.00 71.46  ? 94   SER D C   1 
ATOM 8026  O O   . SER B 1 100  ? 268.431 214.858 207.326 1.00 71.46  ? 94   SER D O   1 
ATOM 8027  C CB  . SER B 1 100  ? 268.820 215.102 210.582 1.00 71.46  ? 94   SER D CB  1 
ATOM 8028  O OG  . SER B 1 100  ? 270.229 214.970 210.541 1.00 71.46  ? 94   SER D OG  1 
ATOM 8029  N N   . THR B 1 101  ? 270.274 215.984 207.976 1.00 78.27  ? 95   THR D N   1 
ATOM 8030  C CA  . THR B 1 101  ? 271.119 215.522 206.871 1.00 78.27  ? 95   THR D CA  1 
ATOM 8031  C C   . THR B 1 101  ? 272.490 215.208 207.469 1.00 78.27  ? 95   THR D C   1 
ATOM 8032  O O   . THR B 1 101  ? 273.371 216.070 207.539 1.00 78.27  ? 95   THR D O   1 
ATOM 8033  C CB  . THR B 1 101  ? 271.194 216.555 205.743 1.00 78.27  ? 95   THR D CB  1 
ATOM 8034  O OG1 . THR B 1 101  ? 269.872 216.831 205.266 1.00 78.27  ? 95   THR D OG1 1 
ATOM 8035  C CG2 . THR B 1 101  ? 272.009 216.012 204.571 1.00 78.27  ? 95   THR D CG2 1 
ATOM 8036  N N   . GLU B 1 102  ? 272.656 213.970 207.930 1.00 88.17  ? 96   GLU D N   1 
ATOM 8037  C CA  . GLU B 1 102  ? 273.879 213.526 208.585 1.00 88.17  ? 96   GLU D CA  1 
ATOM 8038  C C   . GLU B 1 102  ? 274.203 212.107 208.143 1.00 88.17  ? 96   GLU D C   1 
ATOM 8039  O O   . GLU B 1 102  ? 273.386 211.423 207.524 1.00 88.17  ? 96   GLU D O   1 
ATOM 8040  C CB  . GLU B 1 102  ? 273.771 213.564 210.121 1.00 88.17  ? 96   GLU D CB  1 
ATOM 8041  C CG  . GLU B 1 102  ? 273.548 214.933 210.741 1.00 88.17  ? 96   GLU D CG  1 
ATOM 8042  C CD  . GLU B 1 102  ? 273.171 214.844 212.199 1.00 88.17  ? 96   GLU D CD  1 
ATOM 8043  O OE1 . GLU B 1 102  ? 273.753 213.999 212.906 1.00 88.17  ? 96   GLU D OE1 1 
ATOM 8044  O OE2 . GLU B 1 102  ? 272.305 215.625 212.641 1.00 88.17  ? 96   GLU D OE2 1 
ATOM 8045  N N   . LYS B 1 103  ? 275.423 211.681 208.460 1.00 103.08 ? 97   LYS D N   1 
ATOM 8046  C CA  . LYS B 1 103  ? 275.870 210.303 208.290 1.00 103.08 ? 97   LYS D CA  1 
ATOM 8047  C C   . LYS B 1 103  ? 276.262 209.644 209.603 1.00 103.08 ? 97   LYS D C   1 
ATOM 8048  O O   . LYS B 1 103  ? 275.907 208.486 209.844 1.00 103.08 ? 97   LYS D O   1 
ATOM 8049  C CB  . LYS B 1 103  ? 277.060 210.260 207.322 1.00 103.08 ? 97   LYS D CB  1 
ATOM 8050  C CG  . LYS B 1 103  ? 277.790 208.927 207.215 1.00 103.08 ? 97   LYS D CG  1 
ATOM 8051  C CD  . LYS B 1 103  ? 276.925 207.854 206.580 1.00 103.08 ? 97   LYS D CD  1 
ATOM 8052  C CE  . LYS B 1 103  ? 277.662 206.526 206.516 1.00 103.08 ? 97   LYS D CE  1 
ATOM 8053  N NZ  . LYS B 1 103  ? 277.847 205.927 207.865 1.00 103.08 ? 97   LYS D NZ  1 
ATOM 8054  N N   . SER B 1 104  ? 276.968 210.373 210.465 1.00 104.71 ? 98   SER D N   1 
ATOM 8055  C CA  . SER B 1 104  ? 277.504 209.841 211.710 1.00 104.71 ? 98   SER D CA  1 
ATOM 8056  C C   . SER B 1 104  ? 276.501 209.820 212.859 1.00 104.71 ? 98   SER D C   1 
ATOM 8057  O O   . SER B 1 104  ? 276.876 209.376 213.951 1.00 104.71 ? 98   SER D O   1 
ATOM 8058  C CB  . SER B 1 104  ? 278.740 210.644 212.115 1.00 104.71 ? 98   SER D CB  1 
ATOM 8059  O OG  . SER B 1 104  ? 278.367 211.833 212.780 1.00 104.71 ? 98   SER D OG  1 
ATOM 8060  N N   . ASN B 1 105  ? 275.276 210.323 212.647 1.00 95.93  ? 99   ASN D N   1 
ATOM 8061  C CA  . ASN B 1 105  ? 274.140 210.209 213.579 1.00 95.93  ? 99   ASN D CA  1 
ATOM 8062  C C   . ASN B 1 105  ? 274.444 210.904 214.913 1.00 95.93  ? 99   ASN D C   1 
ATOM 8063  O O   . ASN B 1 105  ? 274.581 210.271 215.962 1.00 95.93  ? 99   ASN D O   1 
ATOM 8064  C CB  . ASN B 1 105  ? 273.746 208.731 213.776 1.00 95.93  ? 99   ASN D CB  1 
ATOM 8065  C CG  . ASN B 1 105  ? 272.355 208.542 214.401 1.00 95.93  ? 99   ASN D CG  1 
ATOM 8066  O OD1 . ASN B 1 105  ? 271.968 209.214 215.355 1.00 95.93  ? 99   ASN D OD1 1 
ATOM 8067  N ND2 . ASN B 1 105  ? 271.604 207.597 213.851 1.00 95.93  ? 99   ASN D ND2 1 
ATOM 8068  N N   . ILE B 1 106  ? 274.560 212.233 214.851 1.00 102.20 ? 100  ILE D N   1 
ATOM 8069  C CA  . ILE B 1 106  ? 274.898 213.001 216.046 1.00 102.20 ? 100  ILE D CA  1 
ATOM 8070  C C   . ILE B 1 106  ? 273.663 213.239 216.915 1.00 102.20 ? 100  ILE D C   1 
ATOM 8071  O O   . ILE B 1 106  ? 273.729 213.124 218.146 1.00 102.20 ? 100  ILE D O   1 
ATOM 8072  C CB  . ILE B 1 106  ? 275.599 214.314 215.652 1.00 102.20 ? 100  ILE D CB  1 
ATOM 8073  C CG1 . ILE B 1 106  ? 276.883 214.009 214.881 1.00 102.20 ? 100  ILE D CG1 1 
ATOM 8074  C CG2 . ILE B 1 106  ? 275.947 215.143 216.873 1.00 102.20 ? 100  ILE D CG2 1 
ATOM 8075  C CD1 . ILE B 1 106  ? 277.910 213.250 215.707 1.00 102.20 ? 100  ILE D CD1 1 
ATOM 8076  N N   . ILE B 1 107  ? 272.523 213.557 216.304 1.00 94.69  ? 101  ILE D N   1 
ATOM 8077  C CA  . ILE B 1 107  ? 271.314 213.844 217.075 1.00 94.69  ? 101  ILE D CA  1 
ATOM 8078  C C   . ILE B 1 107  ? 270.765 212.528 217.625 1.00 94.69  ? 101  ILE D C   1 
ATOM 8079  O O   . ILE B 1 107  ? 270.239 211.691 216.888 1.00 94.69  ? 101  ILE D O   1 
ATOM 8080  C CB  . ILE B 1 107  ? 270.260 214.600 216.253 1.00 94.69  ? 101  ILE D CB  1 
ATOM 8081  C CG1 . ILE B 1 107  ? 270.173 214.098 214.814 1.00 94.69  ? 101  ILE D CG1 1 
ATOM 8082  C CG2 . ILE B 1 107  ? 270.546 216.092 216.255 1.00 94.69  ? 101  ILE D CG2 1 
ATOM 8083  C CD1 . ILE B 1 107  ? 268.868 214.452 214.176 1.00 94.69  ? 101  ILE D CD1 1 
ATOM 8084  N N   . ARG B 1 108  ? 270.928 212.327 218.929 1.00 96.04  ? 102  ARG D N   1 
ATOM 8085  C CA  . ARG B 1 108  ? 270.468 211.122 219.612 1.00 96.04  ? 102  ARG D CA  1 
ATOM 8086  C C   . ARG B 1 108  ? 269.727 211.509 220.883 1.00 96.04  ? 102  ARG D C   1 
ATOM 8087  O O   . ARG B 1 108  ? 270.024 211.036 221.980 1.00 96.04  ? 102  ARG D O   1 
ATOM 8088  C CB  . ARG B 1 108  ? 271.628 210.169 219.905 1.00 96.04  ? 102  ARG D CB  1 
ATOM 8089  C CG  . ARG B 1 108  ? 272.194 209.524 218.651 1.00 96.04  ? 102  ARG D CG  1 
ATOM 8090  C CD  . ARG B 1 108  ? 273.317 208.538 218.913 1.00 96.04  ? 102  ARG D CD  1 
ATOM 8091  N NE  . ARG B 1 108  ? 274.466 209.123 219.598 1.00 96.04  ? 102  ARG D NE  1 
ATOM 8092  C CZ  . ARG B 1 108  ? 275.725 208.771 219.355 1.00 96.04  ? 102  ARG D CZ  1 
ATOM 8093  N NH1 . ARG B 1 108  ? 275.991 207.849 218.440 1.00 96.04  ? 102  ARG D NH1 1 
ATOM 8094  N NH2 . ARG B 1 108  ? 276.720 209.339 220.019 1.00 96.04  ? 102  ARG D NH2 1 
ATOM 8095  N N   . GLY B 1 109  ? 268.757 212.405 220.741 1.00 86.86  ? 103  GLY D N   1 
ATOM 8096  C CA  . GLY B 1 109  ? 267.960 212.826 221.871 1.00 86.86  ? 103  GLY D CA  1 
ATOM 8097  C C   . GLY B 1 109  ? 266.770 213.676 221.487 1.00 86.86  ? 103  GLY D C   1 
ATOM 8098  O O   . GLY B 1 109  ? 266.872 214.549 220.623 1.00 86.86  ? 103  GLY D O   1 
ATOM 8099  N N   . TRP B 1 110  ? 265.630 213.416 222.116 1.00 78.50  ? 104  TRP D N   1 
ATOM 8100  C CA  . TRP B 1 110  ? 264.438 214.241 221.990 1.00 78.50  ? 104  TRP D CA  1 
ATOM 8101  C C   . TRP B 1 110  ? 263.883 214.466 223.387 1.00 78.50  ? 104  TRP D C   1 
ATOM 8102  O O   . TRP B 1 110  ? 263.712 213.505 224.142 1.00 78.50  ? 104  TRP D O   1 
ATOM 8103  C CB  . TRP B 1 110  ? 263.379 213.568 221.115 1.00 78.50  ? 104  TRP D CB  1 
ATOM 8104  C CG  . TRP B 1 110  ? 263.584 213.666 219.630 1.00 78.50  ? 104  TRP D CG  1 
ATOM 8105  C CD1 . TRP B 1 110  ? 262.998 214.555 218.780 1.00 78.50  ? 104  TRP D CD1 1 
ATOM 8106  C CD2 . TRP B 1 110  ? 264.385 212.803 218.814 1.00 78.50  ? 104  TRP D CD2 1 
ATOM 8107  N NE1 . TRP B 1 110  ? 263.405 214.318 217.490 1.00 78.50  ? 104  TRP D NE1 1 
ATOM 8108  C CE2 . TRP B 1 110  ? 264.255 213.245 217.485 1.00 78.50  ? 104  TRP D CE2 1 
ATOM 8109  C CE3 . TRP B 1 110  ? 265.210 211.707 219.081 1.00 78.50  ? 104  TRP D CE3 1 
ATOM 8110  C CZ2 . TRP B 1 110  ? 264.918 212.632 216.430 1.00 78.50  ? 104  TRP D CZ2 1 
ATOM 8111  C CZ3 . TRP B 1 110  ? 265.869 211.101 218.030 1.00 78.50  ? 104  TRP D CZ3 1 
ATOM 8112  C CH2 . TRP B 1 110  ? 265.719 211.563 216.723 1.00 78.50  ? 104  TRP D CH2 1 
ATOM 8113  N N   . ILE B 1 111  ? 263.603 215.718 223.737 1.00 77.37  ? 105  ILE D N   1 
ATOM 8114  C CA  . ILE B 1 111  ? 263.094 216.063 225.064 1.00 77.37  ? 105  ILE D CA  1 
ATOM 8115  C C   . ILE B 1 111  ? 261.824 216.871 224.863 1.00 77.37  ? 105  ILE D C   1 
ATOM 8116  O O   . ILE B 1 111  ? 261.884 218.038 224.458 1.00 77.37  ? 105  ILE D O   1 
ATOM 8117  C CB  . ILE B 1 111  ? 264.106 216.848 225.915 1.00 77.37  ? 105  ILE D CB  1 
ATOM 8118  C CG1 . ILE B 1 111  ? 265.353 216.015 226.217 1.00 77.37  ? 105  ILE D CG1 1 
ATOM 8119  C CG2 . ILE B 1 111  ? 263.475 217.270 227.230 1.00 77.37  ? 105  ILE D CG2 1 
ATOM 8120  C CD1 . ILE B 1 111  ? 266.502 216.248 225.286 1.00 77.37  ? 105  ILE D CD1 1 
ATOM 8121  N N   . PHE B 1 112  ? 260.679 216.257 225.129 1.00 73.58  ? 106  PHE D N   1 
ATOM 8122  C CA  . PHE B 1 112  ? 259.397 216.870 224.815 1.00 73.58  ? 106  PHE D CA  1 
ATOM 8123  C C   . PHE B 1 112  ? 258.725 217.289 226.110 1.00 73.58  ? 106  PHE D C   1 
ATOM 8124  O O   . PHE B 1 112  ? 259.191 216.976 227.205 1.00 73.58  ? 106  PHE D O   1 
ATOM 8125  C CB  . PHE B 1 112  ? 258.453 215.931 224.039 1.00 73.58  ? 106  PHE D CB  1 
ATOM 8126  C CG  . PHE B 1 112  ? 258.924 215.526 222.648 1.00 73.58  ? 106  PHE D CG  1 
ATOM 8127  C CD1 . PHE B 1 112  ? 260.131 215.941 222.119 1.00 73.58  ? 106  PHE D CD1 1 
ATOM 8128  C CD2 . PHE B 1 112  ? 258.106 214.754 221.850 1.00 73.58  ? 106  PHE D CD2 1 
ATOM 8129  C CE1 . PHE B 1 112  ? 260.520 215.587 220.877 1.00 73.58  ? 106  PHE D CE1 1 
ATOM 8130  C CE2 . PHE B 1 112  ? 258.511 214.389 220.591 1.00 73.58  ? 106  PHE D CE2 1 
ATOM 8131  C CZ  . PHE B 1 112  ? 259.722 214.802 220.122 1.00 73.58  ? 106  PHE D CZ  1 
ATOM 8132  N N   . GLY B 1 113  ? 257.627 218.018 225.975 1.00 84.43  ? 107  GLY D N   1 
ATOM 8133  C CA  . GLY B 1 113  ? 256.764 218.317 227.094 1.00 84.43  ? 107  GLY D CA  1 
ATOM 8134  C C   . GLY B 1 113  ? 256.576 219.804 227.282 1.00 84.43  ? 107  GLY D C   1 
ATOM 8135  O O   . GLY B 1 113  ? 257.179 220.632 226.604 1.00 84.43  ? 107  GLY D O   1 
ATOM 8136  N N   . THR B 1 114  ? 255.732 220.139 228.253 1.00 94.39  ? 108  THR D N   1 
ATOM 8137  C CA  . THR B 1 114  ? 255.383 221.531 228.494 1.00 94.39  ? 108  THR D CA  1 
ATOM 8138  C C   . THR B 1 114  ? 256.381 222.218 229.420 1.00 94.39  ? 108  THR D C   1 
ATOM 8139  O O   . THR B 1 114  ? 256.911 223.282 229.087 1.00 94.39  ? 108  THR D O   1 
ATOM 8140  C CB  . THR B 1 114  ? 253.965 221.616 229.070 1.00 94.39  ? 108  THR D CB  1 
ATOM 8141  O OG1 . THR B 1 114  ? 253.999 221.327 230.473 1.00 94.39  ? 108  THR D OG1 1 
ATOM 8142  C CG2 . THR B 1 114  ? 253.046 220.616 228.376 1.00 94.39  ? 108  THR D CG2 1 
ATOM 8143  N N   . THR B 1 115  ? 256.653 221.617 230.577 1.00 117.13 ? 109  THR D N   1 
ATOM 8144  C CA  . THR B 1 115  ? 257.518 222.222 231.579 1.00 117.13 ? 109  THR D CA  1 
ATOM 8145  C C   . THR B 1 115  ? 258.956 221.696 231.472 1.00 117.13 ? 109  THR D C   1 
ATOM 8146  O O   . THR B 1 115  ? 259.894 222.428 231.817 1.00 117.13 ? 109  THR D O   1 
ATOM 8147  C CB  . THR B 1 115  ? 256.943 222.017 232.973 1.00 117.13 ? 109  THR D CB  1 
ATOM 8148  O OG1 . THR B 1 115  ? 256.757 220.615 233.215 1.00 117.13 ? 109  THR D OG1 1 
ATOM 8149  C CG2 . THR B 1 115  ? 255.615 222.749 233.099 1.00 117.13 ? 109  THR D CG2 1 
ATOM 8150  N N   . LEU B 1 116  ? 259.117 220.436 231.077 1.00 111.81 ? 110  LEU D N   1 
ATOM 8151  C CA  . LEU B 1 116  ? 260.355 219.729 230.760 1.00 111.81 ? 110  LEU D CA  1 
ATOM 8152  C C   . LEU B 1 116  ? 261.212 219.349 231.987 1.00 111.81 ? 110  LEU D C   1 
ATOM 8153  O O   . LEU B 1 116  ? 262.299 218.790 231.806 1.00 111.81 ? 110  LEU D O   1 
ATOM 8154  C CB  . LEU B 1 116  ? 261.322 220.532 229.854 1.00 111.81 ? 110  LEU D CB  1 
ATOM 8155  C CG  . LEU B 1 116  ? 260.779 221.157 228.568 1.00 111.81 ? 110  LEU D CG  1 
ATOM 8156  C CD1 . LEU B 1 116  ? 261.825 222.055 227.919 1.00 111.81 ? 110  LEU D CD1 1 
ATOM 8157  C CD2 . LEU B 1 116  ? 260.333 220.080 227.606 1.00 111.81 ? 110  LEU D CD2 1 
ATOM 8158  N N   . ASP B 1 117  ? 260.766 219.617 233.218 1.00 130.33 ? 111  ASP D N   1 
ATOM 8159  C CA  . ASP B 1 117  ? 261.489 219.171 234.395 1.00 130.33 ? 111  ASP D CA  1 
ATOM 8160  C C   . ASP B 1 117  ? 260.494 219.169 235.546 1.00 130.33 ? 111  ASP D C   1 
ATOM 8161  O O   . ASP B 1 117  ? 260.078 220.230 236.010 1.00 130.33 ? 111  ASP D O   1 
ATOM 8162  C CB  . ASP B 1 117  ? 262.734 220.031 234.653 1.00 130.33 ? 111  ASP D CB  1 
ATOM 8163  C CG  . ASP B 1 117  ? 263.440 219.673 235.944 1.00 130.33 ? 111  ASP D CG  1 
ATOM 8164  O OD1 . ASP B 1 117  ? 263.823 218.494 236.109 1.00 130.33 ? 111  ASP D OD1 1 
ATOM 8165  O OD2 . ASP B 1 117  ? 263.603 220.566 236.802 1.00 130.33 ? 111  ASP D OD2 1 
ATOM 8166  N N   . SER B 1 118  ? 260.092 217.973 235.996 1.00 137.15 ? 112  SER D N   1 
ATOM 8167  C CA  . SER B 1 118  ? 259.486 217.610 237.285 1.00 137.15 ? 112  SER D CA  1 
ATOM 8168  C C   . SER B 1 118  ? 258.233 218.368 237.638 1.00 137.15 ? 112  SER D C   1 
ATOM 8169  O O   . SER B 1 118  ? 257.843 218.363 238.813 1.00 137.15 ? 112  SER D O   1 
ATOM 8170  C CB  . SER B 1 118  ? 260.478 217.735 238.481 1.00 137.15 ? 112  SER D CB  1 
ATOM 8171  O OG  . SER B 1 118  ? 261.148 218.985 238.575 1.00 137.15 ? 112  SER D OG  1 
ATOM 8172  N N   . LYS B 1 119  ? 257.573 219.029 236.689 1.00 129.75 ? 113  LYS D N   1 
ATOM 8173  C CA  . LYS B 1 119  ? 256.400 219.828 237.031 1.00 129.75 ? 113  LYS D CA  1 
ATOM 8174  C C   . LYS B 1 119  ? 255.146 219.240 236.393 1.00 129.75 ? 113  LYS D C   1 
ATOM 8175  O O   . LYS B 1 119  ? 254.153 218.983 237.081 1.00 129.75 ? 113  LYS D O   1 
ATOM 8176  C CB  . LYS B 1 119  ? 256.589 221.277 236.576 1.00 129.75 ? 113  LYS D CB  1 
ATOM 8177  C CG  . LYS B 1 119  ? 257.777 222.002 237.190 1.00 129.75 ? 113  LYS D CG  1 
ATOM 8178  C CD  . LYS B 1 119  ? 258.034 223.318 236.469 1.00 129.75 ? 113  LYS D CD  1 
ATOM 8179  C CE  . LYS B 1 119  ? 259.315 223.983 236.924 1.00 129.75 ? 113  LYS D CE  1 
ATOM 8180  N NZ  . LYS B 1 119  ? 259.579 225.233 236.160 1.00 129.75 ? 113  LYS D NZ  1 
ATOM 8181  N N   . THR B 1 120  ? 255.186 219.033 235.078 1.00 125.51 ? 114  THR D N   1 
ATOM 8182  C CA  . THR B 1 120  ? 254.131 218.365 234.330 1.00 125.51 ? 114  THR D CA  1 
ATOM 8183  C C   . THR B 1 120  ? 254.778 217.268 233.489 1.00 125.51 ? 114  THR D C   1 
ATOM 8184  O O   . THR B 1 120  ? 255.992 217.293 233.259 1.00 125.51 ? 114  THR D O   1 
ATOM 8185  C CB  . THR B 1 120  ? 253.349 219.373 233.458 1.00 125.51 ? 114  THR D CB  1 
ATOM 8186  O OG1 . THR B 1 120  ? 253.229 220.614 234.163 1.00 125.51 ? 114  THR D OG1 1 
ATOM 8187  C CG2 . THR B 1 120  ? 251.937 218.871 233.162 1.00 125.51 ? 114  THR D CG2 1 
ATOM 8188  N N   . GLN B 1 121  ? 253.968 216.284 233.083 1.00 109.66 ? 115  GLN D N   1 
ATOM 8189  C CA  . GLN B 1 121  ? 254.418 215.093 232.364 1.00 109.66 ? 115  GLN D CA  1 
ATOM 8190  C C   . GLN B 1 121  ? 255.156 215.430 231.071 1.00 109.66 ? 115  GLN D C   1 
ATOM 8191  O O   . GLN B 1 121  ? 254.691 216.240 230.264 1.00 109.66 ? 115  GLN D O   1 
ATOM 8192  C CB  . GLN B 1 121  ? 253.215 214.194 232.059 1.00 109.66 ? 115  GLN D CB  1 
ATOM 8193  C CG  . GLN B 1 121  ? 253.568 212.834 231.467 1.00 109.66 ? 115  GLN D CG  1 
ATOM 8194  C CD  . GLN B 1 121  ? 254.411 211.999 232.404 1.00 109.66 ? 115  GLN D CD  1 
ATOM 8195  O OE1 . GLN B 1 121  ? 255.599 211.781 232.166 1.00 109.66 ? 115  GLN D OE1 1 
ATOM 8196  N NE2 . GLN B 1 121  ? 253.805 211.544 233.491 1.00 109.66 ? 115  GLN D NE2 1 
ATOM 8197  N N   . SER B 1 122  ? 256.307 214.788 230.883 1.00 97.89  ? 116  SER D N   1 
ATOM 8198  C CA  . SER B 1 122  ? 257.178 215.006 229.736 1.00 97.89  ? 116  SER D CA  1 
ATOM 8199  C C   . SER B 1 122  ? 257.626 213.640 229.226 1.00 97.89  ? 116  SER D C   1 
ATOM 8200  O O   . SER B 1 122  ? 257.214 212.604 229.756 1.00 97.89  ? 116  SER D O   1 
ATOM 8201  C CB  . SER B 1 122  ? 258.363 215.895 230.134 1.00 97.89  ? 116  SER D CB  1 
ATOM 8202  O OG  . SER B 1 122  ? 259.441 215.118 230.621 1.00 97.89  ? 116  SER D OG  1 
ATOM 8203  N N   . LEU B 1 123  ? 258.493 213.628 228.212 1.00 83.69  ? 117  LEU D N   1 
ATOM 8204  C CA  . LEU B 1 123  ? 258.997 212.362 227.693 1.00 83.69  ? 117  LEU D CA  1 
ATOM 8205  C C   . LEU B 1 123  ? 260.356 212.557 227.037 1.00 83.69  ? 117  LEU D C   1 
ATOM 8206  O O   . LEU B 1 123  ? 260.724 213.664 226.641 1.00 83.69  ? 117  LEU D O   1 
ATOM 8207  C CB  . LEU B 1 123  ? 257.998 211.714 226.727 1.00 83.69  ? 117  LEU D CB  1 
ATOM 8208  C CG  . LEU B 1 123  ? 257.451 212.486 225.535 1.00 83.69  ? 117  LEU D CG  1 
ATOM 8209  C CD1 . LEU B 1 123  ? 258.212 212.125 224.282 1.00 83.69  ? 117  LEU D CD1 1 
ATOM 8210  C CD2 . LEU B 1 123  ? 255.967 212.214 225.366 1.00 83.69  ? 117  LEU D CD2 1 
ATOM 8211  N N   . LEU B 1 124  ? 261.101 211.452 226.936 1.00 80.69  ? 118  LEU D N   1 
ATOM 8212  C CA  . LEU B 1 124  ? 262.483 211.448 226.453 1.00 80.69  ? 118  LEU D CA  1 
ATOM 8213  C C   . LEU B 1 124  ? 262.637 210.350 225.408 1.00 80.69  ? 118  LEU D C   1 
ATOM 8214  O O   . LEU B 1 124  ? 262.893 209.195 225.750 1.00 80.69  ? 118  LEU D O   1 
ATOM 8215  C CB  . LEU B 1 124  ? 263.472 211.233 227.585 1.00 80.69  ? 118  LEU D CB  1 
ATOM 8216  C CG  . LEU B 1 124  ? 263.503 212.125 228.819 1.00 80.69  ? 118  LEU D CG  1 
ATOM 8217  C CD1 . LEU B 1 124  ? 264.569 211.587 229.746 1.00 80.69  ? 118  LEU D CD1 1 
ATOM 8218  C CD2 . LEU B 1 124  ? 263.772 213.569 228.470 1.00 80.69  ? 118  LEU D CD2 1 
ATOM 8219  N N   . ILE B 1 125  ? 262.512 210.704 224.155 1.00 74.57  ? 119  ILE D N   1 
ATOM 8220  C CA  . ILE B 1 125  ? 262.642 209.746 223.066 1.00 74.57  ? 119  ILE D CA  1 
ATOM 8221  C C   . ILE B 1 125  ? 264.086 209.738 222.586 1.00 74.57  ? 119  ILE D C   1 
ATOM 8222  O O   . ILE B 1 125  ? 264.685 210.796 222.367 1.00 74.57  ? 119  ILE D O   1 
ATOM 8223  C CB  . ILE B 1 125  ? 261.663 210.102 221.935 1.00 74.57  ? 119  ILE D CB  1 
ATOM 8224  C CG1 . ILE B 1 125  ? 260.249 209.723 222.350 1.00 74.57  ? 119  ILE D CG1 1 
ATOM 8225  C CG2 . ILE B 1 125  ? 262.018 209.391 220.657 1.00 74.57  ? 119  ILE D CG2 1 
ATOM 8226  C CD1 . ILE B 1 125  ? 259.225 210.010 221.305 1.00 74.57  ? 119  ILE D CD1 1 
ATOM 8227  N N   . VAL B 1 126  ? 264.665 208.546 222.443 1.00 82.38  ? 120  VAL D N   1 
ATOM 8228  C CA  . VAL B 1 126  ? 266.020 208.374 221.925 1.00 82.38  ? 120  VAL D CA  1 
ATOM 8229  C C   . VAL B 1 126  ? 265.928 207.413 220.741 1.00 82.38  ? 120  VAL D C   1 
ATOM 8230  O O   . VAL B 1 126  ? 265.950 206.191 220.922 1.00 82.38  ? 120  VAL D O   1 
ATOM 8231  C CB  . VAL B 1 126  ? 266.997 207.852 222.988 1.00 82.38  ? 120  VAL D CB  1 
ATOM 8232  C CG1 . VAL B 1 126  ? 268.409 207.762 222.425 1.00 82.38  ? 120  VAL D CG1 1 
ATOM 8233  C CG2 . VAL B 1 126  ? 266.984 208.737 224.229 1.00 82.38  ? 120  VAL D CG2 1 
ATOM 8234  N N   . ASN B 1 127  ? 265.814 207.956 219.527 1.00 84.71  ? 121  ASN D N   1 
ATOM 8235  C CA  . ASN B 1 127  ? 265.836 207.138 218.312 1.00 84.71  ? 121  ASN D CA  1 
ATOM 8236  C C   . ASN B 1 127  ? 267.276 207.079 217.823 1.00 84.71  ? 121  ASN D C   1 
ATOM 8237  O O   . ASN B 1 127  ? 267.793 208.037 217.249 1.00 84.71  ? 121  ASN D O   1 
ATOM 8238  C CB  . ASN B 1 127  ? 264.940 207.704 217.214 1.00 84.71  ? 121  ASN D CB  1 
ATOM 8239  C CG  . ASN B 1 127  ? 263.489 207.832 217.622 1.00 84.71  ? 121  ASN D CG  1 
ATOM 8240  O OD1 . ASN B 1 127  ? 262.836 206.861 217.986 1.00 84.71  ? 121  ASN D OD1 1 
ATOM 8241  N ND2 . ASN B 1 127  ? 262.956 209.038 217.483 1.00 84.71  ? 121  ASN D ND2 1 
ATOM 8242  N N   . ASN B 1 128  ? 267.939 205.938 218.034 1.00 95.30  ? 122  ASN D N   1 
ATOM 8243  C CA  . ASN B 1 128  ? 269.234 205.757 217.385 1.00 95.30  ? 122  ASN D CA  1 
ATOM 8244  C C   . ASN B 1 128  ? 269.102 205.420 215.904 1.00 95.30  ? 122  ASN D C   1 
ATOM 8245  O O   . ASN B 1 128  ? 270.127 205.383 215.212 1.00 95.30  ? 122  ASN D O   1 
ATOM 8246  C CB  . ASN B 1 128  ? 270.059 204.664 218.076 1.00 95.30  ? 122  ASN D CB  1 
ATOM 8247  C CG  . ASN B 1 128  ? 270.426 205.014 219.511 1.00 95.30  ? 122  ASN D CG  1 
ATOM 8248  O OD1 . ASN B 1 128  ? 270.396 206.181 219.906 1.00 95.30  ? 122  ASN D OD1 1 
ATOM 8249  N ND2 . ASN B 1 128  ? 270.805 203.998 220.291 1.00 95.30  ? 122  ASN D ND2 1 
ATOM 8250  N N   . ALA B 1 129  ? 267.878 205.173 215.424 1.00 89.14  ? 123  ALA D N   1 
ATOM 8251  C CA  . ALA B 1 129  ? 267.533 204.881 214.025 1.00 89.14  ? 123  ALA D CA  1 
ATOM 8252  C C   . ALA B 1 129  ? 268.306 203.700 213.443 1.00 89.14  ? 123  ALA D C   1 
ATOM 8253  O O   . ALA B 1 129  ? 267.744 202.880 212.716 1.00 89.14  ? 123  ALA D O   1 
ATOM 8254  C CB  . ALA B 1 129  ? 267.732 206.125 213.156 1.00 89.14  ? 123  ALA D CB  1 
ATOM 8255  N N   . ASN B 1 131  ? 268.913 201.007 216.379 1.00 91.70  ? 125  ASN D N   1 
ATOM 8256  C CA  . ASN B 1 131  ? 268.637 200.562 217.739 1.00 91.70  ? 125  ASN D CA  1 
ATOM 8257  C C   . ASN B 1 131  ? 267.708 201.549 218.439 1.00 91.70  ? 125  ASN D C   1 
ATOM 8258  O O   . ASN B 1 131  ? 268.126 202.331 219.290 1.00 91.70  ? 125  ASN D O   1 
ATOM 8259  C CB  . ASN B 1 131  ? 269.941 200.393 218.518 1.00 91.70  ? 125  ASN D CB  1 
ATOM 8260  C CG  . ASN B 1 131  ? 270.914 199.455 217.827 1.00 91.70  ? 125  ASN D CG  1 
ATOM 8261  O OD1 . ASN B 1 131  ? 270.561 198.775 216.863 1.00 91.70  ? 125  ASN D OD1 1 
ATOM 8262  N ND2 . ASN B 1 131  ? 272.146 199.411 218.319 1.00 91.70  ? 125  ASN D ND2 1 
ATOM 8263  N N   . VAL B 1 132  ? 266.428 201.476 218.084 1.00 82.09  ? 126  VAL D N   1 
ATOM 8264  C CA  . VAL B 1 132  ? 265.440 202.495 218.433 1.00 82.09  ? 126  VAL D CA  1 
ATOM 8265  C C   . VAL B 1 132  ? 265.008 202.259 219.880 1.00 82.09  ? 126  VAL D C   1 
ATOM 8266  O O   . VAL B 1 132  ? 264.124 201.446 220.145 1.00 82.09  ? 126  VAL D O   1 
ATOM 8267  C CB  . VAL B 1 132  ? 264.248 202.460 217.472 1.00 82.09  ? 126  VAL D CB  1 
ATOM 8268  C CG1 . VAL B 1 132  ? 263.405 203.694 217.612 1.00 82.09  ? 126  VAL D CG1 1 
ATOM 8269  C CG2 . VAL B 1 132  ? 264.724 202.300 216.033 1.00 82.09  ? 126  VAL D CG2 1 
ATOM 8270  N N   . VAL B 1 133  ? 265.615 202.975 220.822 1.00 86.38  ? 127  VAL D N   1 
ATOM 8271  C CA  . VAL B 1 133  ? 265.299 202.822 222.244 1.00 86.38  ? 127  VAL D CA  1 
ATOM 8272  C C   . VAL B 1 133  ? 264.368 203.965 222.642 1.00 86.38  ? 127  VAL D C   1 
ATOM 8273  O O   . VAL B 1 133  ? 264.775 204.966 223.232 1.00 86.38  ? 127  VAL D O   1 
ATOM 8274  C CB  . VAL B 1 133  ? 266.560 202.765 223.103 1.00 86.38  ? 127  VAL D CB  1 
ATOM 8275  C CG1 . VAL B 1 133  ? 267.356 201.543 222.749 1.00 86.38  ? 127  VAL D CG1 1 
ATOM 8276  C CG2 . VAL B 1 133  ? 267.429 203.981 222.852 1.00 86.38  ? 127  VAL D CG2 1 
ATOM 8277  N N   . ILE B 1 134  ? 263.086 203.780 222.392 1.00 82.66  ? 128  ILE D N   1 
ATOM 8278  C CA  . ILE B 1 134  ? 262.106 204.810 222.709 1.00 82.66  ? 128  ILE D CA  1 
ATOM 8279  C C   . ILE B 1 134  ? 261.768 204.734 224.190 1.00 82.66  ? 128  ILE D C   1 
ATOM 8280  O O   . ILE B 1 134  ? 261.541 203.652 224.737 1.00 82.66  ? 128  ILE D O   1 
ATOM 8281  C CB  . ILE B 1 134  ? 260.861 204.640 221.822 1.00 82.66  ? 128  ILE D CB  1 
ATOM 8282  C CG1 . ILE B 1 134  ? 261.252 204.898 220.371 1.00 82.66  ? 128  ILE D CG1 1 
ATOM 8283  C CG2 . ILE B 1 134  ? 259.734 205.575 222.246 1.00 82.66  ? 128  ILE D CG2 1 
ATOM 8284  C CD1 . ILE B 1 134  ? 260.150 204.683 219.389 1.00 82.66  ? 128  ILE D CD1 1 
ATOM 8285  N N   . LYS B 1 135  ? 261.763 205.879 224.857 1.00 82.58  ? 129  LYS D N   1 
ATOM 8286  C CA  . LYS B 1 135  ? 261.372 205.941 226.252 1.00 82.58  ? 129  LYS D CA  1 
ATOM 8287  C C   . LYS B 1 135  ? 260.299 207.003 226.409 1.00 82.58  ? 129  LYS D C   1 
ATOM 8288  O O   . LYS B 1 135  ? 260.058 207.811 225.510 1.00 82.58  ? 129  LYS D O   1 
ATOM 8289  C CB  . LYS B 1 135  ? 262.555 206.253 227.180 1.00 82.58  ? 129  LYS D CB  1 
ATOM 8290  C CG  . LYS B 1 135  ? 263.384 205.048 227.594 1.00 82.58  ? 129  LYS D CG  1 
ATOM 8291  C CD  . LYS B 1 135  ? 264.401 204.663 226.539 1.00 82.58  ? 129  LYS D CD  1 
ATOM 8292  C CE  . LYS B 1 135  ? 265.495 205.709 226.447 1.00 82.58  ? 129  LYS D CE  1 
ATOM 8293  N NZ  . LYS B 1 135  ? 266.529 205.316 225.458 1.00 82.58  ? 129  LYS D NZ  1 
ATOM 8294  N N   . VAL B 1 136  ? 259.633 206.975 227.557 1.00 90.60  ? 130  VAL D N   1 
ATOM 8295  C CA  . VAL B 1 136  ? 258.664 208.006 227.902 1.00 90.60  ? 130  VAL D CA  1 
ATOM 8296  C C   . VAL B 1 136  ? 259.051 208.559 229.265 1.00 90.60  ? 130  VAL D C   1 
ATOM 8297  O O   . VAL B 1 136  ? 258.870 209.748 229.551 1.00 90.60  ? 130  VAL D O   1 
ATOM 8298  C CB  . VAL B 1 136  ? 257.226 207.441 227.883 1.00 90.60  ? 130  VAL D CB  1 
ATOM 8299  C CG1 . VAL B 1 136  ? 256.202 208.383 228.527 1.00 90.60  ? 130  VAL D CG1 1 
ATOM 8300  C CG2 . VAL B 1 136  ? 256.795 207.142 226.456 1.00 90.60  ? 130  VAL D CG2 1 
ATOM 8301  N N   . CYS B 1 137  ? 259.636 207.722 230.111 1.00 105.49 ? 131  CYS D N   1 
ATOM 8302  C CA  . CYS B 1 137  ? 259.763 208.136 231.496 1.00 105.49 ? 131  CYS D CA  1 
ATOM 8303  C C   . CYS B 1 137  ? 261.025 208.980 231.663 1.00 105.49 ? 131  CYS D C   1 
ATOM 8304  O O   . CYS B 1 137  ? 262.056 208.708 231.042 1.00 105.49 ? 131  CYS D O   1 
ATOM 8305  C CB  . CYS B 1 137  ? 259.772 206.920 232.410 1.00 105.49 ? 131  CYS D CB  1 
ATOM 8306  S SG  . CYS B 1 137  ? 261.184 206.490 233.402 1.00 105.49 ? 131  CYS D SG  1 
ATOM 8307  N N   . GLU B 1 138  ? 260.950 209.998 232.520 1.00 112.08 ? 132  GLU D N   1 
ATOM 8308  C CA  . GLU B 1 138  ? 261.868 211.133 232.470 1.00 112.08 ? 132  GLU D CA  1 
ATOM 8309  C C   . GLU B 1 138  ? 262.990 211.022 233.497 1.00 112.08 ? 132  GLU D C   1 
ATOM 8310  O O   . GLU B 1 138  ? 262.758 210.662 234.656 1.00 112.08 ? 132  GLU D O   1 
ATOM 8311  C CB  . GLU B 1 138  ? 261.116 212.452 232.667 1.00 112.08 ? 132  GLU D CB  1 
ATOM 8312  C CG  . GLU B 1 138  ? 260.095 212.448 233.788 1.00 112.08 ? 132  GLU D CG  1 
ATOM 8313  C CD  . GLU B 1 138  ? 258.690 212.145 233.303 1.00 112.08 ? 132  GLU D CD  1 
ATOM 8314  O OE1 . GLU B 1 138  ? 258.544 211.620 232.179 1.00 112.08 ? 132  GLU D OE1 1 
ATOM 8315  O OE2 . GLU B 1 138  ? 257.732 212.433 234.050 1.00 112.08 ? 132  GLU D OE2 1 
ATOM 8316  N N   . PHE B 1 139  ? 264.201 211.347 233.054 1.00 127.48 ? 133  PHE D N   1 
ATOM 8317  C CA  . PHE B 1 139  ? 265.404 211.412 233.871 1.00 127.48 ? 133  PHE D CA  1 
ATOM 8318  C C   . PHE B 1 139  ? 265.756 212.875 234.109 1.00 127.48 ? 133  PHE D C   1 
ATOM 8319  O O   . PHE B 1 139  ? 265.643 213.702 233.197 1.00 127.48 ? 133  PHE D O   1 
ATOM 8320  C CB  . PHE B 1 139  ? 266.562 210.695 233.169 1.00 127.48 ? 133  PHE D CB  1 
ATOM 8321  C CG  . PHE B 1 139  ? 267.753 210.441 234.045 1.00 127.48 ? 133  PHE D CG  1 
ATOM 8322  C CD1 . PHE B 1 139  ? 267.773 209.360 234.914 1.00 127.48 ? 133  PHE D CD1 1 
ATOM 8323  C CD2 . PHE B 1 139  ? 268.864 211.269 233.982 1.00 127.48 ? 133  PHE D CD2 1 
ATOM 8324  C CE1 . PHE B 1 139  ? 268.876 209.117 235.716 1.00 127.48 ? 133  PHE D CE1 1 
ATOM 8325  C CE2 . PHE B 1 139  ? 269.970 211.033 234.780 1.00 127.48 ? 133  PHE D CE2 1 
ATOM 8326  C CZ  . PHE B 1 139  ? 269.976 209.956 235.648 1.00 127.48 ? 133  PHE D CZ  1 
ATOM 8327  N N   . GLN B 1 140  ? 266.164 213.192 235.336 1.00 130.19 ? 134  GLN D N   1 
ATOM 8328  C CA  . GLN B 1 140  ? 266.443 214.578 235.699 1.00 130.19 ? 134  GLN D CA  1 
ATOM 8329  C C   . GLN B 1 140  ? 267.704 215.086 235.010 1.00 130.19 ? 134  GLN D C   1 
ATOM 8330  O O   . GLN B 1 140  ? 268.759 214.446 235.061 1.00 130.19 ? 134  GLN D O   1 
ATOM 8331  C CB  . GLN B 1 140  ? 266.573 214.713 237.216 1.00 130.19 ? 134  GLN D CB  1 
ATOM 8332  C CG  . GLN B 1 140  ? 265.316 214.346 238.000 1.00 130.19 ? 134  GLN D CG  1 
ATOM 8333  C CD  . GLN B 1 140  ? 264.203 215.369 237.844 1.00 130.19 ? 134  GLN D CD  1 
ATOM 8334  O OE1 . GLN B 1 140  ? 264.131 216.342 238.594 1.00 130.19 ? 134  GLN D OE1 1 
ATOM 8335  N NE2 . GLN B 1 140  ? 263.318 215.143 236.879 1.00 130.19 ? 134  GLN D NE2 1 
ATOM 8336  N N   . PHE B 1 141  ? 267.585 216.241 234.362 1.00 139.80 ? 135  PHE D N   1 
ATOM 8337  C CA  . PHE B 1 141  ? 268.688 216.855 233.636 1.00 139.80 ? 135  PHE D CA  1 
ATOM 8338  C C   . PHE B 1 141  ? 268.542 218.371 233.701 1.00 139.80 ? 135  PHE D C   1 
ATOM 8339  O O   . PHE B 1 141  ? 267.761 218.910 234.491 1.00 139.80 ? 135  PHE D O   1 
ATOM 8340  C CB  . PHE B 1 141  ? 268.732 216.388 232.176 1.00 139.80 ? 135  PHE D CB  1 
ATOM 8341  C CG  . PHE B 1 141  ? 269.519 215.133 231.954 1.00 139.80 ? 135  PHE D CG  1 
ATOM 8342  C CD1 . PHE B 1 141  ? 270.827 215.031 232.405 1.00 139.80 ? 135  PHE D CD1 1 
ATOM 8343  C CD2 . PHE B 1 141  ? 268.973 214.078 231.240 1.00 139.80 ? 135  PHE D CD2 1 
ATOM 8344  C CE1 . PHE B 1 141  ? 271.563 213.880 232.184 1.00 139.80 ? 135  PHE D CE1 1 
ATOM 8345  C CE2 . PHE B 1 141  ? 269.702 212.926 231.010 1.00 139.80 ? 135  PHE D CE2 1 
ATOM 8346  C CZ  . PHE B 1 141  ? 270.999 212.826 231.484 1.00 139.80 ? 135  PHE D CZ  1 
ATOM 8347  N N   . CYS B 1 142  ? 269.308 219.051 232.858 1.00 143.13 ? 136  CYS D N   1 
ATOM 8348  C CA  . CYS B 1 142  ? 269.252 220.482 232.620 1.00 143.13 ? 136  CYS D CA  1 
ATOM 8349  C C   . CYS B 1 142  ? 268.740 220.724 231.201 1.00 143.13 ? 136  CYS D C   1 
ATOM 8350  O O   . CYS B 1 142  ? 268.148 219.835 230.576 1.00 143.13 ? 136  CYS D O   1 
ATOM 8351  C CB  . CYS B 1 142  ? 270.627 221.109 232.857 1.00 143.13 ? 136  CYS D CB  1 
ATOM 8352  S SG  . CYS B 1 142  ? 272.000 220.183 232.138 1.00 143.13 ? 136  CYS D SG  1 
ATOM 8353  N N   . ASN B 1 143  ? 268.927 221.953 230.711 1.00 136.61 ? 137  ASN D N   1 
ATOM 8354  C CA  . ASN B 1 143  ? 268.553 222.272 229.336 1.00 136.61 ? 137  ASN D CA  1 
ATOM 8355  C C   . ASN B 1 143  ? 269.385 221.484 228.330 1.00 136.61 ? 137  ASN D C   1 
ATOM 8356  O O   . ASN B 1 143  ? 268.848 220.958 227.349 1.00 136.61 ? 137  ASN D O   1 
ATOM 8357  C CB  . ASN B 1 143  ? 268.702 223.772 229.086 1.00 136.61 ? 137  ASN D CB  1 
ATOM 8358  C CG  . ASN B 1 143  ? 267.390 224.512 229.209 1.00 136.61 ? 137  ASN D CG  1 
ATOM 8359  O OD1 . ASN B 1 143  ? 266.486 224.082 229.925 1.00 136.61 ? 137  ASN D OD1 1 
ATOM 8360  N ND2 . ASN B 1 143  ? 267.274 225.631 228.504 1.00 136.61 ? 137  ASN D ND2 1 
ATOM 8361  N N   . ASP B 1 144  ? 270.696 221.398 228.549 1.00 137.26 ? 138  ASP D N   1 
ATOM 8362  C CA  . ASP B 1 144  ? 271.575 220.637 227.667 1.00 137.26 ? 138  ASP D CA  1 
ATOM 8363  C C   . ASP B 1 144  ? 272.189 219.481 228.440 1.00 137.26 ? 138  ASP D C   1 
ATOM 8364  O O   . ASP B 1 144  ? 273.207 219.667 229.124 1.00 137.26 ? 138  ASP D O   1 
ATOM 8365  C CB  . ASP B 1 144  ? 272.666 221.537 227.084 1.00 137.26 ? 138  ASP D CB  1 
ATOM 8366  C CG  . ASP B 1 144  ? 272.116 222.853 226.586 1.00 137.26 ? 138  ASP D CG  1 
ATOM 8367  O OD1 . ASP B 1 144  ? 271.005 222.842 226.020 1.00 137.26 ? 138  ASP D OD1 1 
ATOM 8368  O OD2 . ASP B 1 144  ? 272.787 223.893 226.756 1.00 137.26 ? 138  ASP D OD2 1 
ATOM 8369  N N   . PRO B 1 145  ? 271.602 218.285 228.386 1.00 135.26 ? 139  PRO D N   1 
ATOM 8370  C CA  . PRO B 1 145  ? 272.172 217.144 229.113 1.00 135.26 ? 139  PRO D CA  1 
ATOM 8371  C C   . PRO B 1 145  ? 273.508 216.698 228.537 1.00 135.26 ? 139  PRO D C   1 
ATOM 8372  O O   . PRO B 1 145  ? 273.738 216.738 227.326 1.00 135.26 ? 139  PRO D O   1 
ATOM 8373  C CB  . PRO B 1 145  ? 271.108 216.052 228.951 1.00 135.26 ? 139  PRO D CB  1 
ATOM 8374  C CG  . PRO B 1 145  ? 269.848 216.785 228.650 1.00 135.26 ? 139  PRO D CG  1 
ATOM 8375  C CD  . PRO B 1 145  ? 270.252 217.999 227.875 1.00 135.26 ? 139  PRO D CD  1 
ATOM 8376  N N   . PHE B 1 146  ? 274.395 216.271 229.432 1.00 139.87 ? 140  PHE D N   1 
ATOM 8377  C CA  . PHE B 1 146  ? 275.723 215.813 229.055 1.00 139.87 ? 140  PHE D CA  1 
ATOM 8378  C C   . PHE B 1 146  ? 275.702 214.315 228.782 1.00 139.87 ? 140  PHE D C   1 
ATOM 8379  O O   . PHE B 1 146  ? 274.970 213.561 229.430 1.00 139.87 ? 140  PHE D O   1 
ATOM 8380  C CB  . PHE B 1 146  ? 276.736 216.133 230.156 1.00 139.87 ? 140  PHE D CB  1 
ATOM 8381  N N   . LEU B 1 147  ? 276.511 213.890 227.816 1.00 134.02 ? 141  LEU D N   1 
ATOM 8382  C CA  . LEU B 1 147  ? 276.592 212.492 227.401 1.00 134.02 ? 141  LEU D CA  1 
ATOM 8383  C C   . LEU B 1 147  ? 278.032 212.034 227.611 1.00 134.02 ? 141  LEU D C   1 
ATOM 8384  O O   . LEU B 1 147  ? 278.891 212.226 226.747 1.00 134.02 ? 141  LEU D O   1 
ATOM 8385  C CB  . LEU B 1 147  ? 276.142 212.317 225.948 1.00 134.02 ? 141  LEU D CB  1 
ATOM 8386  C CG  . LEU B 1 147  ? 274.650 212.525 225.661 1.00 134.02 ? 141  LEU D CG  1 
ATOM 8387  C CD1 . LEU B 1 147  ? 274.357 213.948 225.193 1.00 134.02 ? 141  LEU D CD1 1 
ATOM 8388  C CD2 . LEU B 1 147  ? 274.147 211.506 224.647 1.00 134.02 ? 141  LEU D CD2 1 
ATOM 8389  N N   . ASP B 1 148  ? 278.289 211.429 228.767 1.00 134.51 ? 142  ASP D N   1 
ATOM 8390  C CA  . ASP B 1 148  ? 279.620 210.938 229.103 1.00 134.51 ? 142  ASP D CA  1 
ATOM 8391  C C   . ASP B 1 148  ? 279.886 209.584 228.454 1.00 134.51 ? 142  ASP D C   1 
ATOM 8392  O O   . ASP B 1 148  ? 278.984 208.968 227.885 1.00 134.51 ? 142  ASP D O   1 
ATOM 8393  C CB  . ASP B 1 148  ? 279.785 210.835 230.621 1.00 134.51 ? 142  ASP D CB  1 
ATOM 8394  N N   . ASN B 1 169  ? 256.440 210.993 237.303 1.00 119.19 ? 165  ASN D N   1 
ATOM 8395  C CA  . ASN B 1 169  ? 255.831 209.672 237.185 1.00 119.19 ? 165  ASN D CA  1 
ATOM 8396  C C   . ASN B 1 169  ? 256.386 208.907 235.987 1.00 119.19 ? 165  ASN D C   1 
ATOM 8397  O O   . ASN B 1 169  ? 256.121 209.264 234.841 1.00 119.19 ? 165  ASN D O   1 
ATOM 8398  C CB  . ASN B 1 169  ? 254.307 209.792 237.063 1.00 119.19 ? 165  ASN D CB  1 
ATOM 8399  C CG  . ASN B 1 169  ? 253.645 208.493 236.602 1.00 119.19 ? 165  ASN D CG  1 
ATOM 8400  O OD1 . ASN B 1 169  ? 253.052 208.429 235.524 1.00 119.19 ? 165  ASN D OD1 1 
ATOM 8401  N ND2 . ASN B 1 169  ? 253.737 207.458 237.426 1.00 119.19 ? 165  ASN D ND2 1 
ATOM 8402  N N   . CYS B 1 170  ? 257.155 207.852 236.245 1.00 116.99 ? 166  CYS D N   1 
ATOM 8403  C CA  . CYS B 1 170  ? 257.606 206.998 235.156 1.00 116.99 ? 166  CYS D CA  1 
ATOM 8404  C C   . CYS B 1 170  ? 256.482 206.064 234.720 1.00 116.99 ? 166  CYS D C   1 
ATOM 8405  O O   . CYS B 1 170  ? 255.997 205.254 235.517 1.00 116.99 ? 166  CYS D O   1 
ATOM 8406  C CB  . CYS B 1 170  ? 258.855 206.196 235.547 1.00 116.99 ? 166  CYS D CB  1 
ATOM 8407  S SG  . CYS B 1 170  ? 260.515 206.996 235.275 1.00 116.99 ? 166  CYS D SG  1 
ATOM 8408  N N   . THR B 1 171  ? 256.077 206.163 233.451 1.00 111.32 ? 167  THR D N   1 
ATOM 8409  C CA  . THR B 1 171  ? 254.872 205.496 232.970 1.00 111.32 ? 167  THR D CA  1 
ATOM 8410  C C   . THR B 1 171  ? 255.145 204.420 231.924 1.00 111.32 ? 167  THR D C   1 
ATOM 8411  O O   . THR B 1 171  ? 254.717 203.277 232.099 1.00 111.32 ? 167  THR D O   1 
ATOM 8412  C CB  . THR B 1 171  ? 253.891 206.536 232.417 1.00 111.32 ? 167  THR D CB  1 
ATOM 8413  O OG1 . THR B 1 171  ? 253.756 207.611 233.356 1.00 111.32 ? 167  THR D OG1 1 
ATOM 8414  C CG2 . THR B 1 171  ? 252.538 205.900 232.193 1.00 111.32 ? 167  THR D CG2 1 
ATOM 8415  N N   . PHE B 1 172  ? 255.842 204.741 230.837 1.00 90.89  ? 168  PHE D N   1 
ATOM 8416  C CA  . PHE B 1 172  ? 255.887 203.863 229.677 1.00 90.89  ? 168  PHE D CA  1 
ATOM 8417  C C   . PHE B 1 172  ? 257.328 203.616 229.249 1.00 90.89  ? 168  PHE D C   1 
ATOM 8418  O O   . PHE B 1 172  ? 258.199 204.474 229.410 1.00 90.89  ? 168  PHE D O   1 
ATOM 8419  C CB  . PHE B 1 172  ? 255.078 204.469 228.513 1.00 90.89  ? 168  PHE D CB  1 
ATOM 8420  C CG  . PHE B 1 172  ? 254.926 203.562 227.325 1.00 90.89  ? 168  PHE D CG  1 
ATOM 8421  C CD1 . PHE B 1 172  ? 253.964 202.563 227.309 1.00 90.89  ? 168  PHE D CD1 1 
ATOM 8422  C CD2 . PHE B 1 172  ? 255.745 203.710 226.221 1.00 90.89  ? 168  PHE D CD2 1 
ATOM 8423  C CE1 . PHE B 1 172  ? 253.830 201.733 226.207 1.00 90.89  ? 168  PHE D CE1 1 
ATOM 8424  C CE2 . PHE B 1 172  ? 255.616 202.891 225.127 1.00 90.89  ? 168  PHE D CE2 1 
ATOM 8425  C CZ  . PHE B 1 172  ? 254.661 201.901 225.115 1.00 90.89  ? 168  PHE D CZ  1 
ATOM 8426  N N   . GLU B 1 173  ? 257.564 202.428 228.695 1.00 87.81  ? 169  GLU D N   1 
ATOM 8427  C CA  . GLU B 1 173  ? 258.870 202.033 228.192 1.00 87.81  ? 169  GLU D CA  1 
ATOM 8428  C C   . GLU B 1 173  ? 258.696 201.343 226.847 1.00 87.81  ? 169  GLU D C   1 
ATOM 8429  O O   . GLU B 1 173  ? 257.612 200.865 226.509 1.00 87.81  ? 169  GLU D O   1 
ATOM 8430  C CB  . GLU B 1 173  ? 259.595 201.101 229.171 1.00 87.81  ? 169  GLU D CB  1 
ATOM 8431  C CG  . GLU B 1 173  ? 260.194 201.796 230.375 1.00 87.81  ? 169  GLU D CG  1 
ATOM 8432  C CD  . GLU B 1 173  ? 261.196 202.847 229.978 1.00 87.81  ? 169  GLU D CD  1 
ATOM 8433  O OE1 . GLU B 1 173  ? 262.195 202.483 229.326 1.00 87.81  ? 169  GLU D OE1 1 
ATOM 8434  O OE2 . GLU B 1 173  ? 260.986 204.031 230.311 1.00 87.81  ? 169  GLU D OE2 1 
ATOM 8435  N N   . TYR B 1 174  ? 259.789 201.274 226.093 1.00 79.53  ? 170  TYR D N   1 
ATOM 8436  C CA  . TYR B 1 174  ? 259.769 200.714 224.751 1.00 79.53  ? 170  TYR D CA  1 
ATOM 8437  C C   . TYR B 1 174  ? 261.204 200.379 224.376 1.00 79.53  ? 170  TYR D C   1 
ATOM 8438  O O   . TYR B 1 174  ? 262.151 200.872 224.994 1.00 79.53  ? 170  TYR D O   1 
ATOM 8439  C CB  . TYR B 1 174  ? 259.139 201.702 223.755 1.00 79.53  ? 170  TYR D CB  1 
ATOM 8440  C CG  . TYR B 1 174  ? 258.425 201.104 222.562 1.00 79.53  ? 170  TYR D CG  1 
ATOM 8441  C CD1 . TYR B 1 174  ? 259.122 200.716 221.422 1.00 79.53  ? 170  TYR D CD1 1 
ATOM 8442  C CD2 . TYR B 1 174  ? 257.047 200.950 222.571 1.00 79.53  ? 170  TYR D CD2 1 
ATOM 8443  C CE1 . TYR B 1 174  ? 258.467 200.179 220.333 1.00 79.53  ? 170  TYR D CE1 1 
ATOM 8444  C CE2 . TYR B 1 174  ? 256.382 200.415 221.489 1.00 79.53  ? 170  TYR D CE2 1 
ATOM 8445  C CZ  . TYR B 1 174  ? 257.096 200.031 220.373 1.00 79.53  ? 170  TYR D CZ  1 
ATOM 8446  O OH  . TYR B 1 174  ? 256.433 199.497 219.292 1.00 79.53  ? 170  TYR D OH  1 
ATOM 8447  N N   . VAL B 1 175  ? 261.352 199.513 223.375 1.00 82.98  ? 171  VAL D N   1 
ATOM 8448  C CA  . VAL B 1 175  ? 262.650 199.225 222.777 1.00 82.98  ? 171  VAL D CA  1 
ATOM 8449  C C   . VAL B 1 175  ? 262.392 198.707 221.369 1.00 82.98  ? 171  VAL D C   1 
ATOM 8450  O O   . VAL B 1 175  ? 261.320 198.169 221.077 1.00 82.98  ? 171  VAL D O   1 
ATOM 8451  C CB  . VAL B 1 175  ? 263.471 198.224 223.639 1.00 82.98  ? 171  VAL D CB  1 
ATOM 8452  C CG1 . VAL B 1 175  ? 263.002 196.785 223.456 1.00 82.98  ? 171  VAL D CG1 1 
ATOM 8453  C CG2 . VAL B 1 175  ? 264.959 198.352 223.363 1.00 82.98  ? 171  VAL D CG2 1 
ATOM 8454  N N   . SER B 1 176  ? 263.351 198.936 220.476 1.00 80.46  ? 172  SER D N   1 
ATOM 8455  C CA  . SER B 1 176  ? 263.313 198.382 219.122 1.00 80.46  ? 172  SER D CA  1 
ATOM 8456  C C   . SER B 1 176  ? 264.732 198.207 218.594 1.00 80.46  ? 172  SER D C   1 
ATOM 8457  O O   . SER B 1 176  ? 265.584 199.075 218.784 1.00 80.46  ? 172  SER D O   1 
ATOM 8458  C CB  . SER B 1 176  ? 262.511 199.269 218.160 1.00 80.46  ? 172  SER D CB  1 
ATOM 8459  O OG  . SER B 1 176  ? 261.255 199.665 218.685 1.00 80.46  ? 172  SER D OG  1 
ATOM 8460  N N   . PHE B 1 190  ? 277.519 212.572 204.933 1.00 106.04 ? 186  PHE D N   1 
ATOM 8461  C CA  . PHE B 1 190  ? 276.371 213.460 205.077 1.00 106.04 ? 186  PHE D CA  1 
ATOM 8462  C C   . PHE B 1 190  ? 275.283 213.095 204.065 1.00 106.04 ? 186  PHE D C   1 
ATOM 8463  O O   . PHE B 1 190  ? 274.783 213.938 203.326 1.00 106.04 ? 186  PHE D O   1 
ATOM 8464  C CB  . PHE B 1 190  ? 276.798 214.946 204.962 1.00 106.04 ? 186  PHE D CB  1 
ATOM 8465  C CG  . PHE B 1 190  ? 277.667 215.281 203.754 1.00 106.04 ? 186  PHE D CG  1 
ATOM 8466  C CD1 . PHE B 1 190  ? 279.048 215.101 203.794 1.00 106.04 ? 186  PHE D CD1 1 
ATOM 8467  C CD2 . PHE B 1 190  ? 277.114 215.856 202.617 1.00 106.04 ? 186  PHE D CD2 1 
ATOM 8468  C CE1 . PHE B 1 190  ? 279.840 215.423 202.706 1.00 106.04 ? 186  PHE D CE1 1 
ATOM 8469  C CE2 . PHE B 1 190  ? 277.901 216.182 201.528 1.00 106.04 ? 186  PHE D CE2 1 
ATOM 8470  C CZ  . PHE B 1 190  ? 279.266 215.967 201.573 1.00 106.04 ? 186  PHE D CZ  1 
ATOM 8471  N N   . LYS B 1 191  ? 274.881 211.823 204.076 1.00 102.10 ? 187  LYS D N   1 
ATOM 8472  C CA  . LYS B 1 191  ? 274.041 211.282 203.020 1.00 102.10 ? 187  LYS D CA  1 
ATOM 8473  C C   . LYS B 1 191  ? 272.644 210.859 203.458 1.00 102.10 ? 187  LYS D C   1 
ATOM 8474  O O   . LYS B 1 191  ? 271.795 210.639 202.588 1.00 102.10 ? 187  LYS D O   1 
ATOM 8475  C CB  . LYS B 1 191  ? 274.729 210.073 202.360 1.00 102.10 ? 187  LYS D CB  1 
ATOM 8476  C CG  . LYS B 1 191  ? 275.994 210.410 201.576 1.00 102.10 ? 187  LYS D CG  1 
ATOM 8477  C CD  . LYS B 1 191  ? 277.253 210.131 202.387 1.00 102.10 ? 187  LYS D CD  1 
ATOM 8478  C CE  . LYS B 1 191  ? 278.510 210.438 201.588 1.00 102.10 ? 187  LYS D CE  1 
ATOM 8479  N NZ  . LYS B 1 191  ? 279.747 210.188 202.380 1.00 102.10 ? 187  LYS D NZ  1 
ATOM 8480  N N   . ASN B 1 192  ? 272.364 210.760 204.756 1.00 87.06  ? 188  ASN D N   1 
ATOM 8481  C CA  . ASN B 1 192  ? 271.126 210.150 205.233 1.00 87.06  ? 188  ASN D CA  1 
ATOM 8482  C C   . ASN B 1 192  ? 270.174 211.230 205.735 1.00 87.06  ? 188  ASN D C   1 
ATOM 8483  O O   . ASN B 1 192  ? 270.485 211.943 206.695 1.00 87.06  ? 188  ASN D O   1 
ATOM 8484  C CB  . ASN B 1 192  ? 271.409 209.126 206.333 1.00 87.06  ? 188  ASN D CB  1 
ATOM 8485  C CG  . ASN B 1 192  ? 270.349 208.045 206.408 1.00 87.06  ? 188  ASN D CG  1 
ATOM 8486  O OD1 . ASN B 1 192  ? 269.189 208.271 206.066 1.00 87.06  ? 188  ASN D OD1 1 
ATOM 8487  N ND2 . ASN B 1 192  ? 270.746 206.858 206.849 1.00 87.06  ? 188  ASN D ND2 1 
ATOM 8488  N N   . LEU B 1 193  ? 269.008 211.328 205.093 1.00 71.86  ? 189  LEU D N   1 
ATOM 8489  C CA  . LEU B 1 193  ? 267.985 212.309 205.446 1.00 71.86  ? 189  LEU D CA  1 
ATOM 8490  C C   . LEU B 1 193  ? 267.011 211.702 206.448 1.00 71.86  ? 189  LEU D C   1 
ATOM 8491  O O   . LEU B 1 193  ? 266.151 210.907 206.070 1.00 71.86  ? 189  LEU D O   1 
ATOM 8492  C CB  . LEU B 1 193  ? 267.244 212.773 204.196 1.00 71.86  ? 189  LEU D CB  1 
ATOM 8493  C CG  . LEU B 1 193  ? 266.279 213.952 204.350 1.00 71.86  ? 189  LEU D CG  1 
ATOM 8494  C CD1 . LEU B 1 193  ? 267.007 215.280 204.382 1.00 71.86  ? 189  LEU D CD1 1 
ATOM 8495  C CD2 . LEU B 1 193  ? 265.251 213.931 203.242 1.00 71.86  ? 189  LEU D CD2 1 
ATOM 8496  N N   . ARG B 1 194  ? 267.087 212.125 207.708 1.00 73.60  ? 190  ARG D N   1 
ATOM 8497  C CA  . ARG B 1 194  ? 266.366 211.476 208.808 1.00 73.60  ? 190  ARG D CA  1 
ATOM 8498  C C   . ARG B 1 194  ? 265.095 212.252 209.153 1.00 73.60  ? 190  ARG D C   1 
ATOM 8499  O O   . ARG B 1 194  ? 265.100 213.119 210.023 1.00 73.60  ? 190  ARG D O   1 
ATOM 8500  C CB  . ARG B 1 194  ? 267.278 211.369 210.022 1.00 73.60  ? 190  ARG D CB  1 
ATOM 8501  C CG  . ARG B 1 194  ? 266.802 210.410 211.090 1.00 73.60  ? 190  ARG D CG  1 
ATOM 8502  C CD  . ARG B 1 194  ? 267.855 210.211 212.173 1.00 73.60  ? 190  ARG D CD  1 
ATOM 8503  N NE  . ARG B 1 194  ? 269.091 209.630 211.657 1.00 73.60  ? 190  ARG D NE  1 
ATOM 8504  C CZ  . ARG B 1 194  ? 270.251 210.275 211.594 1.00 73.60  ? 190  ARG D CZ  1 
ATOM 8505  N NH1 . ARG B 1 194  ? 270.343 211.527 212.018 1.00 73.60  ? 190  ARG D NH1 1 
ATOM 8506  N NH2 . ARG B 1 194  ? 271.321 209.664 211.109 1.00 73.60  ? 190  ARG D NH2 1 
ATOM 8507  N N   . GLU B 1 195  ? 263.982 211.894 208.513 1.00 61.95  ? 191  GLU D N   1 
ATOM 8508  C CA  . GLU B 1 195  ? 262.733 212.633 208.648 1.00 61.95  ? 191  GLU D CA  1 
ATOM 8509  C C   . GLU B 1 195  ? 261.822 212.018 209.701 1.00 61.95  ? 191  GLU D C   1 
ATOM 8510  O O   . GLU B 1 195  ? 261.838 210.807 209.930 1.00 61.95  ? 191  GLU D O   1 
ATOM 8511  C CB  . GLU B 1 195  ? 261.982 212.687 207.321 1.00 61.95  ? 191  GLU D CB  1 
ATOM 8512  C CG  . GLU B 1 195  ? 262.749 213.326 206.187 1.00 61.95  ? 191  GLU D CG  1 
ATOM 8513  C CD  . GLU B 1 195  ? 262.255 212.873 204.831 1.00 61.95  ? 191  GLU D CD  1 
ATOM 8514  O OE1 . GLU B 1 195  ? 261.329 213.518 204.300 1.00 61.95  ? 191  GLU D OE1 1 
ATOM 8515  O OE2 . GLU B 1 195  ? 262.788 211.879 204.297 1.00 61.95  ? 191  GLU D OE2 1 
ATOM 8516  N N   . PHE B 1 196  ? 261.023 212.871 210.344 1.00 64.99  ? 192  PHE D N   1 
ATOM 8517  C CA  . PHE B 1 196  ? 260.064 212.459 211.362 1.00 64.99  ? 192  PHE D CA  1 
ATOM 8518  C C   . PHE B 1 196  ? 258.804 213.305 211.258 1.00 64.99  ? 192  PHE D C   1 
ATOM 8519  O O   . PHE B 1 196  ? 258.818 214.406 210.710 1.00 64.99  ? 192  PHE D O   1 
ATOM 8520  C CB  . PHE B 1 196  ? 260.621 212.590 212.788 1.00 64.99  ? 192  PHE D CB  1 
ATOM 8521  C CG  . PHE B 1 196  ? 261.640 211.549 213.161 1.00 64.99  ? 192  PHE D CG  1 
ATOM 8522  C CD1 . PHE B 1 196  ? 262.974 211.693 212.816 1.00 64.99  ? 192  PHE D CD1 1 
ATOM 8523  C CD2 . PHE B 1 196  ? 261.261 210.431 213.879 1.00 64.99  ? 192  PHE D CD2 1 
ATOM 8524  C CE1 . PHE B 1 196  ? 263.899 210.734 213.162 1.00 64.99  ? 192  PHE D CE1 1 
ATOM 8525  C CE2 . PHE B 1 196  ? 262.183 209.472 214.232 1.00 64.99  ? 192  PHE D CE2 1 
ATOM 8526  C CZ  . PHE B 1 196  ? 263.502 209.623 213.871 1.00 64.99  ? 192  PHE D CZ  1 
ATOM 8527  N N   . VAL B 1 197  ? 257.706 212.765 211.782 1.00 50.08  ? 193  VAL D N   1 
ATOM 8528  C CA  . VAL B 1 197  ? 256.457 213.490 212.002 1.00 50.08  ? 193  VAL D CA  1 
ATOM 8529  C C   . VAL B 1 197  ? 255.952 213.092 213.380 1.00 50.08  ? 193  VAL D C   1 
ATOM 8530  O O   . VAL B 1 197  ? 255.844 211.899 213.680 1.00 50.08  ? 193  VAL D O   1 
ATOM 8531  C CB  . VAL B 1 197  ? 255.394 213.179 210.931 1.00 50.08  ? 193  VAL D CB  1 
ATOM 8532  C CG1 . VAL B 1 197  ? 254.021 213.648 211.375 1.00 50.08  ? 193  VAL D CG1 1 
ATOM 8533  C CG2 . VAL B 1 197  ? 255.738 213.838 209.621 1.00 50.08  ? 193  VAL D CG2 1 
ATOM 8534  N N   . PHE B 1 198  ? 255.657 214.082 214.216 1.00 54.05  ? 194  PHE D N   1 
ATOM 8535  C CA  . PHE B 1 198  ? 255.411 213.901 215.645 1.00 54.05  ? 194  PHE D CA  1 
ATOM 8536  C C   . PHE B 1 198  ? 253.984 214.346 215.941 1.00 54.05  ? 194  PHE D C   1 
ATOM 8537  O O   . PHE B 1 198  ? 253.770 215.469 216.391 1.00 54.05  ? 194  PHE D O   1 
ATOM 8538  C CB  . PHE B 1 198  ? 256.417 214.735 216.419 1.00 54.05  ? 194  PHE D CB  1 
ATOM 8539  C CG  . PHE B 1 198  ? 257.796 214.155 216.466 1.00 54.05  ? 194  PHE D CG  1 
ATOM 8540  C CD1 . PHE B 1 198  ? 258.048 212.868 216.054 1.00 54.05  ? 194  PHE D CD1 1 
ATOM 8541  C CD2 . PHE B 1 198  ? 258.868 214.962 216.777 1.00 54.05  ? 194  PHE D CD2 1 
ATOM 8542  C CE1 . PHE B 1 198  ? 259.320 212.357 216.079 1.00 54.05  ? 194  PHE D CE1 1 
ATOM 8543  C CE2 . PHE B 1 198  ? 260.154 214.463 216.769 1.00 54.05  ? 194  PHE D CE2 1 
ATOM 8544  C CZ  . PHE B 1 198  ? 260.378 213.159 216.424 1.00 54.05  ? 194  PHE D CZ  1 
ATOM 8545  N N   . LYS B 1 199  ? 253.008 213.477 215.727 1.00 50.50  ? 195  LYS D N   1 
ATOM 8546  C CA  . LYS B 1 199  ? 251.617 213.893 215.827 1.00 50.50  ? 195  LYS D CA  1 
ATOM 8547  C C   . LYS B 1 199  ? 251.027 213.590 217.198 1.00 50.50  ? 195  LYS D C   1 
ATOM 8548  O O   . LYS B 1 199  ? 251.558 212.801 217.980 1.00 50.50  ? 195  LYS D O   1 
ATOM 8549  C CB  . LYS B 1 199  ? 250.761 213.211 214.762 1.00 50.50  ? 195  LYS D CB  1 
ATOM 8550  C CG  . LYS B 1 199  ? 250.772 213.858 213.408 1.00 50.50  ? 195  LYS D CG  1 
ATOM 8551  C CD  . LYS B 1 199  ? 249.900 213.050 212.479 1.00 50.50  ? 195  LYS D CD  1 
ATOM 8552  C CE  . LYS B 1 199  ? 248.435 213.240 212.817 1.00 50.50  ? 195  LYS D CE  1 
ATOM 8553  N NZ  . LYS B 1 199  ? 247.547 212.609 211.810 1.00 50.50  ? 195  LYS D NZ  1 
ATOM 8554  N N   . ASN B 1 200  ? 249.876 214.211 217.453 1.00 59.05  ? 196  ASN D N   1 
ATOM 8555  C CA  . ASN B 1 200  ? 249.084 213.974 218.653 1.00 59.05  ? 196  ASN D CA  1 
ATOM 8556  C C   . ASN B 1 200  ? 247.633 214.285 218.328 1.00 59.05  ? 196  ASN D C   1 
ATOM 8557  O O   . ASN B 1 200  ? 247.299 215.441 218.057 1.00 59.05  ? 196  ASN D O   1 
ATOM 8558  C CB  . ASN B 1 200  ? 249.538 214.857 219.820 1.00 59.05  ? 196  ASN D CB  1 
ATOM 8559  C CG  . ASN B 1 200  ? 250.672 214.253 220.610 1.00 59.05  ? 196  ASN D CG  1 
ATOM 8560  O OD1 . ASN B 1 200  ? 250.486 213.306 221.374 1.00 59.05  ? 196  ASN D OD1 1 
ATOM 8561  N ND2 . ASN B 1 200  ? 251.862 214.810 220.438 1.00 59.05  ? 196  ASN D ND2 1 
ATOM 8562  N N   . ILE B 1 201  ? 246.777 213.267 218.387 1.00 63.46  ? 197  ILE D N   1 
ATOM 8563  C CA  . ILE B 1 201  ? 245.334 213.436 218.233 1.00 63.46  ? 197  ILE D CA  1 
ATOM 8564  C C   . ILE B 1 201  ? 244.662 212.516 219.243 1.00 63.46  ? 197  ILE D C   1 
ATOM 8565  O O   . ILE B 1 201  ? 244.823 211.291 219.175 1.00 63.46  ? 197  ILE D O   1 
ATOM 8566  C CB  . ILE B 1 201  ? 244.858 213.128 216.796 1.00 63.46  ? 197  ILE D CB  1 
ATOM 8567  C CG1 . ILE B 1 201  ? 245.198 214.263 215.828 1.00 63.46  ? 197  ILE D CG1 1 
ATOM 8568  C CG2 . ILE B 1 201  ? 243.352 212.911 216.760 1.00 63.46  ? 197  ILE D CG2 1 
ATOM 8569  C CD1 . ILE B 1 201  ? 244.570 215.590 216.196 1.00 63.46  ? 197  ILE D CD1 1 
ATOM 8570  N N   . ASP B 1 202  ? 243.910 213.113 220.179 1.00 68.94  ? 198  ASP D N   1 
ATOM 8571  C CA  . ASP B 1 202  ? 243.255 212.423 221.303 1.00 68.94  ? 198  ASP D CA  1 
ATOM 8572  C C   . ASP B 1 202  ? 244.251 211.616 222.138 1.00 68.94  ? 198  ASP D C   1 
ATOM 8573  O O   . ASP B 1 202  ? 243.945 210.527 222.630 1.00 68.94  ? 198  ASP D O   1 
ATOM 8574  C CB  . ASP B 1 202  ? 242.101 211.535 220.825 1.00 68.94  ? 198  ASP D CB  1 
ATOM 8575  C CG  . ASP B 1 202  ? 240.956 212.333 220.242 1.00 68.94  ? 198  ASP D CG  1 
ATOM 8576  O OD1 . ASP B 1 202  ? 241.206 213.439 219.720 1.00 68.94  ? 198  ASP D OD1 1 
ATOM 8577  O OD2 . ASP B 1 202  ? 239.806 211.851 220.303 1.00 68.94  ? 198  ASP D OD2 1 
ATOM 8578  N N   . GLY B 1 203  ? 245.450 212.165 222.306 1.00 72.46  ? 199  GLY D N   1 
ATOM 8579  C CA  . GLY B 1 203  ? 246.489 211.503 223.081 1.00 72.46  ? 199  GLY D CA  1 
ATOM 8580  C C   . GLY B 1 203  ? 247.033 210.237 222.455 1.00 72.46  ? 199  GLY D C   1 
ATOM 8581  O O   . GLY B 1 203  ? 247.242 209.239 223.156 1.00 72.46  ? 199  GLY D O   1 
ATOM 8582  N N   . TYR B 1 204  ? 247.271 210.256 221.148 1.00 62.35  ? 200  TYR D N   1 
ATOM 8583  C CA  . TYR B 1 204  ? 247.735 209.092 220.397 1.00 62.35  ? 200  TYR D CA  1 
ATOM 8584  C C   . TYR B 1 204  ? 249.011 209.520 219.671 1.00 62.35  ? 200  TYR D C   1 
ATOM 8585  O O   . TYR B 1 204  ? 248.964 210.058 218.562 1.00 62.35  ? 200  TYR D O   1 
ATOM 8586  C CB  . TYR B 1 204  ? 246.626 208.608 219.455 1.00 62.35  ? 200  TYR D CB  1 
ATOM 8587  C CG  . TYR B 1 204  ? 246.838 207.257 218.820 1.00 62.35  ? 200  TYR D CG  1 
ATOM 8588  C CD1 . TYR B 1 204  ? 246.852 206.100 219.588 1.00 62.35  ? 200  TYR D CD1 1 
ATOM 8589  C CD2 . TYR B 1 204  ? 246.956 207.132 217.442 1.00 62.35  ? 200  TYR D CD2 1 
ATOM 8590  C CE1 . TYR B 1 204  ? 247.031 204.860 219.005 1.00 62.35  ? 200  TYR D CE1 1 
ATOM 8591  C CE2 . TYR B 1 204  ? 247.136 205.900 216.849 1.00 62.35  ? 200  TYR D CE2 1 
ATOM 8592  C CZ  . TYR B 1 204  ? 247.166 204.768 217.635 1.00 62.35  ? 200  TYR D CZ  1 
ATOM 8593  O OH  . TYR B 1 204  ? 247.342 203.538 217.047 1.00 62.35  ? 200  TYR D OH  1 
ATOM 8594  N N   . PHE B 1 205  ? 250.155 209.281 220.315 1.00 61.55  ? 201  PHE D N   1 
ATOM 8595  C CA  . PHE B 1 205  ? 251.443 209.855 219.921 1.00 61.55  ? 201  PHE D CA  1 
ATOM 8596  C C   . PHE B 1 205  ? 251.995 209.135 218.695 1.00 61.55  ? 201  PHE D C   1 
ATOM 8597  O O   . PHE B 1 205  ? 252.843 208.245 218.779 1.00 61.55  ? 201  PHE D O   1 
ATOM 8598  C CB  . PHE B 1 205  ? 252.422 209.776 221.079 1.00 61.55  ? 201  PHE D CB  1 
ATOM 8599  C CG  . PHE B 1 205  ? 253.571 210.709 220.962 1.00 61.55  ? 201  PHE D CG  1 
ATOM 8600  C CD1 . PHE B 1 205  ? 253.399 211.966 220.435 1.00 61.55  ? 201  PHE D CD1 1 
ATOM 8601  C CD2 . PHE B 1 205  ? 254.826 210.333 221.392 1.00 61.55  ? 201  PHE D CD2 1 
ATOM 8602  C CE1 . PHE B 1 205  ? 254.453 212.831 220.334 1.00 61.55  ? 201  PHE D CE1 1 
ATOM 8603  C CE2 . PHE B 1 205  ? 255.879 211.197 221.300 1.00 61.55  ? 201  PHE D CE2 1 
ATOM 8604  C CZ  . PHE B 1 205  ? 255.691 212.444 220.768 1.00 61.55  ? 201  PHE D CZ  1 
ATOM 8605  N N   . LYS B 1 206  ? 251.508 209.544 217.531 1.00 54.09  ? 202  LYS D N   1 
ATOM 8606  C CA  . LYS B 1 206  ? 251.941 208.931 216.285 1.00 54.09  ? 202  LYS D CA  1 
ATOM 8607  C C   . LYS B 1 206  ? 253.293 209.486 215.850 1.00 54.09  ? 202  LYS D C   1 
ATOM 8608  O O   . LYS B 1 206  ? 253.487 210.700 215.775 1.00 54.09  ? 202  LYS D O   1 
ATOM 8609  C CB  . LYS B 1 206  ? 250.883 209.169 215.216 1.00 54.09  ? 202  LYS D CB  1 
ATOM 8610  C CG  . LYS B 1 206  ? 249.628 208.378 215.500 1.00 54.09  ? 202  LYS D CG  1 
ATOM 8611  C CD  . LYS B 1 206  ? 248.573 208.526 214.433 1.00 54.09  ? 202  LYS D CD  1 
ATOM 8612  C CE  . LYS B 1 206  ? 247.754 209.779 214.657 1.00 54.09  ? 202  LYS D CE  1 
ATOM 8613  N NZ  . LYS B 1 206  ? 246.558 209.809 213.774 1.00 54.09  ? 202  LYS D NZ  1 
ATOM 8614  N N   . ILE B 1 207  ? 254.229 208.586 215.553 1.00 49.08  ? 203  ILE D N   1 
ATOM 8615  C CA  . ILE B 1 207  ? 255.608 208.949 215.227 1.00 49.08  ? 203  ILE D CA  1 
ATOM 8616  C C   . ILE B 1 207  ? 255.920 208.298 213.883 1.00 49.08  ? 203  ILE D C   1 
ATOM 8617  O O   . ILE B 1 207  ? 256.294 207.125 213.818 1.00 49.08  ? 203  ILE D O   1 
ATOM 8618  C CB  . ILE B 1 207  ? 256.610 208.495 216.291 1.00 49.08  ? 203  ILE D CB  1 
ATOM 8619  C CG1 . ILE B 1 207  ? 256.207 208.981 217.677 1.00 49.08  ? 203  ILE D CG1 1 
ATOM 8620  C CG2 . ILE B 1 207  ? 258.000 208.996 215.958 1.00 49.08  ? 203  ILE D CG2 1 
ATOM 8621  C CD1 . ILE B 1 207  ? 256.111 210.460 217.788 1.00 49.08  ? 203  ILE D CD1 1 
ATOM 8622  N N   . TYR B 1 208  ? 255.767 209.054 212.804 1.00 36.76  ? 204  TYR D N   1 
ATOM 8623  C CA  . TYR B 1 208  ? 256.121 208.552 211.489 1.00 36.76  ? 204  TYR D CA  1 
ATOM 8624  C C   . TYR B 1 208  ? 257.603 208.808 211.235 1.00 36.76  ? 204  TYR D C   1 
ATOM 8625  O O   . TYR B 1 208  ? 258.216 209.675 211.859 1.00 36.76  ? 204  TYR D O   1 
ATOM 8626  C CB  . TYR B 1 208  ? 255.262 209.226 210.425 1.00 36.76  ? 204  TYR D CB  1 
ATOM 8627  C CG  . TYR B 1 208  ? 253.773 209.131 210.680 1.00 36.76  ? 204  TYR D CG  1 
ATOM 8628  C CD1 . TYR B 1 208  ? 253.039 208.059 210.219 1.00 36.76  ? 204  TYR D CD1 1 
ATOM 8629  C CD2 . TYR B 1 208  ? 253.104 210.129 211.373 1.00 36.76  ? 204  TYR D CD2 1 
ATOM 8630  C CE1 . TYR B 1 208  ? 251.683 207.976 210.449 1.00 36.76  ? 204  TYR D CE1 1 
ATOM 8631  C CE2 . TYR B 1 208  ? 251.756 210.051 211.610 1.00 36.76  ? 204  TYR D CE2 1 
ATOM 8632  C CZ  . TYR B 1 208  ? 251.051 208.976 211.146 1.00 36.76  ? 204  TYR D CZ  1 
ATOM 8633  O OH  . TYR B 1 208  ? 249.702 208.901 211.375 1.00 36.76  ? 204  TYR D OH  1 
ATOM 8634  N N   . SER B 1 209  ? 258.194 208.051 210.312 1.00 45.52  ? 205  SER D N   1 
ATOM 8635  C CA  . SER B 1 209  ? 259.621 208.202 210.033 1.00 45.52  ? 205  SER D CA  1 
ATOM 8636  C C   . SER B 1 209  ? 259.953 207.636 208.665 1.00 45.52  ? 205  SER D C   1 
ATOM 8637  O O   . SER B 1 209  ? 259.339 206.670 208.209 1.00 45.52  ? 205  SER D O   1 
ATOM 8638  C CB  . SER B 1 209  ? 260.509 207.498 211.071 1.00 45.52  ? 205  SER D CB  1 
ATOM 8639  O OG  . SER B 1 209  ? 260.163 207.792 212.410 1.00 45.52  ? 205  SER D OG  1 
ATOM 8640  N N   . LYS B 1 210  ? 260.961 208.233 208.037 1.00 55.28  ? 206  LYS D N   1 
ATOM 8641  C CA  . LYS B 1 210  ? 261.546 207.706 206.809 1.00 55.28  ? 206  LYS D CA  1 
ATOM 8642  C C   . LYS B 1 210  ? 262.950 208.284 206.731 1.00 55.28  ? 206  LYS D C   1 
ATOM 8643  O O   . LYS B 1 210  ? 263.106 209.494 206.539 1.00 55.28  ? 206  LYS D O   1 
ATOM 8644  C CB  . LYS B 1 210  ? 260.714 208.084 205.584 1.00 55.28  ? 206  LYS D CB  1 
ATOM 8645  C CG  . LYS B 1 210  ? 261.436 207.965 204.235 1.00 55.28  ? 206  LYS D CG  1 
ATOM 8646  C CD  . LYS B 1 210  ? 261.750 206.529 203.842 1.00 55.28  ? 206  LYS D CD  1 
ATOM 8647  C CE  . LYS B 1 210  ? 260.489 205.768 203.469 1.00 55.28  ? 206  LYS D CE  1 
ATOM 8648  N NZ  . LYS B 1 210  ? 260.785 204.443 202.862 1.00 55.28  ? 206  LYS D NZ  1 
ATOM 8649  N N   . HIS B 1 211  ? 263.963 207.447 206.930 1.00 68.45  ? 207  HIS D N   1 
ATOM 8650  C CA  . HIS B 1 211  ? 265.345 207.882 206.788 1.00 68.45  ? 207  HIS D CA  1 
ATOM 8651  C C   . HIS B 1 211  ? 266.005 207.108 205.660 1.00 68.45  ? 207  HIS D C   1 
ATOM 8652  O O   . HIS B 1 211  ? 266.094 205.878 205.713 1.00 68.45  ? 207  HIS D O   1 
ATOM 8653  C CB  . HIS B 1 211  ? 266.127 207.753 208.099 1.00 68.45  ? 207  HIS D CB  1 
ATOM 8654  C CG  . HIS B 1 211  ? 265.943 206.449 208.807 1.00 68.45  ? 207  HIS D CG  1 
ATOM 8655  N ND1 . HIS B 1 211  ? 264.910 206.223 209.690 1.00 68.45  ? 207  HIS D ND1 1 
ATOM 8656  C CD2 . HIS B 1 211  ? 266.683 205.316 208.794 1.00 68.45  ? 207  HIS D CD2 1 
ATOM 8657  C CE1 . HIS B 1 211  ? 265.010 205.000 210.177 1.00 68.45  ? 207  HIS D CE1 1 
ATOM 8658  N NE2 . HIS B 1 211  ? 266.077 204.427 209.649 1.00 68.45  ? 207  HIS D NE2 1 
ATOM 8659  N N   . THR B 1 212  ? 266.460 207.838 204.635 1.00 84.50  ? 208  THR D N   1 
ATOM 8660  C CA  . THR B 1 212  ? 267.026 207.238 203.435 1.00 84.50  ? 208  THR D CA  1 
ATOM 8661  C C   . THR B 1 212  ? 268.335 207.893 202.999 1.00 84.50  ? 208  THR D C   1 
ATOM 8662  O O   . THR B 1 212  ? 268.481 209.128 203.090 1.00 84.50  ? 208  THR D O   1 
ATOM 8663  C CB  . THR B 1 212  ? 266.003 207.255 202.282 1.00 84.50  ? 208  THR D CB  1 
ATOM 8664  O OG1 . THR B 1 212  ? 266.546 206.569 201.146 1.00 84.50  ? 208  THR D OG1 1 
ATOM 8665  C CG2 . THR B 1 212  ? 265.552 208.677 201.888 1.00 84.50  ? 208  THR D CG2 1 
ATOM 8666  N N   . PRO B 1 213  ? 269.324 207.100 202.599 1.00 96.93  ? 209  PRO D N   1 
ATOM 8667  C CA  . PRO B 1 213  ? 270.499 207.667 201.934 1.00 96.93  ? 209  PRO D CA  1 
ATOM 8668  C C   . PRO B 1 213  ? 270.160 208.140 200.531 1.00 96.93  ? 209  PRO D C   1 
ATOM 8669  O O   . PRO B 1 213  ? 269.305 207.575 199.846 1.00 96.93  ? 209  PRO D O   1 
ATOM 8670  C CB  . PRO B 1 213  ? 271.493 206.498 201.901 1.00 96.93  ? 209  PRO D CB  1 
ATOM 8671  C CG  . PRO B 1 213  ? 270.986 205.520 202.922 1.00 96.93  ? 209  PRO D CG  1 
ATOM 8672  C CD  . PRO B 1 213  ? 269.500 205.673 202.911 1.00 96.93  ? 209  PRO D CD  1 
ATOM 8673  N N   . ILE B 1 214  ? 270.846 209.202 200.108 1.00 113.03 ? 210  ILE D N   1 
ATOM 8674  C CA  . ILE B 1 214  ? 270.709 209.751 198.767 1.00 113.03 ? 210  ILE D CA  1 
ATOM 8675  C C   . ILE B 1 214  ? 272.098 209.916 198.172 1.00 113.03 ? 210  ILE D C   1 
ATOM 8676  O O   . ILE B 1 214  ? 273.108 209.919 198.879 1.00 113.03 ? 210  ILE D O   1 
ATOM 8677  C CB  . ILE B 1 214  ? 269.959 211.102 198.750 1.00 113.03 ? 210  ILE D CB  1 
ATOM 8678  C CG1 . ILE B 1 214  ? 270.619 212.093 199.711 1.00 113.03 ? 210  ILE D CG1 1 
ATOM 8679  C CG2 . ILE B 1 214  ? 268.484 210.914 199.075 1.00 113.03 ? 210  ILE D CG2 1 
ATOM 8680  C CD1 . ILE B 1 214  ? 270.537 213.532 199.259 1.00 113.03 ? 210  ILE D CD1 1 
ATOM 8681  N N   . ASN B 1 215  ? 272.140 210.054 196.850 1.00 121.43 ? 211  ASN D N   1 
ATOM 8682  C CA  . ASN B 1 215  ? 273.377 210.357 196.139 1.00 121.43 ? 211  ASN D CA  1 
ATOM 8683  C C   . ASN B 1 215  ? 273.236 211.772 195.584 1.00 121.43 ? 211  ASN D C   1 
ATOM 8684  O O   . ASN B 1 215  ? 272.953 211.978 194.403 1.00 121.43 ? 211  ASN D O   1 
ATOM 8685  C CB  . ASN B 1 215  ? 273.649 209.329 195.032 1.00 121.43 ? 211  ASN D CB  1 
ATOM 8686  C CG  . ASN B 1 215  ? 274.206 208.018 195.569 1.00 121.43 ? 211  ASN D CG  1 
ATOM 8687  O OD1 . ASN B 1 215  ? 274.563 207.127 194.799 1.00 121.43 ? 211  ASN D OD1 1 
ATOM 8688  N ND2 . ASN B 1 215  ? 274.294 207.901 196.890 1.00 121.43 ? 211  ASN D ND2 1 
ATOM 8689  N N   . LEU B 1 216  ? 273.467 212.750 196.460 1.00 123.89 ? 212  LEU D N   1 
ATOM 8690  C CA  . LEU B 1 216  ? 273.400 214.176 196.178 1.00 123.89 ? 212  LEU D CA  1 
ATOM 8691  C C   . LEU B 1 216  ? 274.002 214.889 197.379 1.00 123.89 ? 212  LEU D C   1 
ATOM 8692  O O   . LEU B 1 216  ? 273.711 214.529 198.523 1.00 123.89 ? 212  LEU D O   1 
ATOM 8693  C CB  . LEU B 1 216  ? 271.951 214.639 195.937 1.00 123.89 ? 212  LEU D CB  1 
ATOM 8694  C CG  . LEU B 1 216  ? 271.671 216.067 195.443 1.00 123.89 ? 212  LEU D CG  1 
ATOM 8695  C CD1 . LEU B 1 216  ? 270.448 216.073 194.549 1.00 123.89 ? 212  LEU D CD1 1 
ATOM 8696  C CD2 . LEU B 1 216  ? 271.496 217.083 196.555 1.00 123.89 ? 212  LEU D CD2 1 
ATOM 8697  N N   . VAL B 1 217  ? 274.843 215.887 197.119 1.00 127.28 ? 213  VAL D N   1 
ATOM 8698  C CA  . VAL B 1 217  ? 275.628 216.522 198.170 1.00 127.28 ? 213  VAL D CA  1 
ATOM 8699  C C   . VAL B 1 217  ? 275.355 218.023 198.255 1.00 127.28 ? 213  VAL D C   1 
ATOM 8700  O O   . VAL B 1 217  ? 276.106 218.753 198.887 1.00 127.28 ? 213  VAL D O   1 
ATOM 8701  C CB  . VAL B 1 217  ? 277.132 216.245 197.977 1.00 127.28 ? 213  VAL D CB  1 
ATOM 8702  C CG1 . VAL B 1 217  ? 277.439 214.762 198.161 1.00 127.28 ? 213  VAL D CG1 1 
ATOM 8703  C CG2 . VAL B 1 217  ? 277.588 216.718 196.604 1.00 127.28 ? 213  VAL D CG2 1 
ATOM 8704  N N   . ARG B 1 218  ? 274.279 218.493 197.623 1.00 125.48 ? 214  ARG D N   1 
ATOM 8705  C CA  . ARG B 1 218  ? 273.944 219.912 197.617 1.00 125.48 ? 214  ARG D CA  1 
ATOM 8706  C C   . ARG B 1 218  ? 272.610 220.199 198.295 1.00 125.48 ? 214  ARG D C   1 
ATOM 8707  O O   . ARG B 1 218  ? 272.553 220.996 199.235 1.00 125.48 ? 214  ARG D O   1 
ATOM 8708  C CB  . ARG B 1 218  ? 273.931 220.436 196.174 1.00 125.48 ? 214  ARG D CB  1 
ATOM 8709  N N   . ASP B 1 219  ? 271.535 219.555 197.848 1.00 111.15 ? 215  ASP D N   1 
ATOM 8710  C CA  . ASP B 1 219  ? 270.187 219.866 198.309 1.00 111.15 ? 215  ASP D CA  1 
ATOM 8711  C C   . ASP B 1 219  ? 269.313 218.651 198.015 1.00 111.15 ? 215  ASP D C   1 
ATOM 8712  O O   . ASP B 1 219  ? 269.799 217.616 197.551 1.00 111.15 ? 215  ASP D O   1 
ATOM 8713  C CB  . ASP B 1 219  ? 269.668 221.141 197.630 1.00 111.15 ? 215  ASP D CB  1 
ATOM 8714  C CG  . ASP B 1 219  ? 268.599 221.850 198.439 1.00 111.15 ? 215  ASP D CG  1 
ATOM 8715  O OD1 . ASP B 1 219  ? 268.948 222.491 199.451 1.00 111.15 ? 215  ASP D OD1 1 
ATOM 8716  O OD2 . ASP B 1 219  ? 267.412 221.764 198.063 1.00 111.15 ? 215  ASP D OD2 1 
ATOM 8717  N N   . LEU B 1 220  ? 268.018 218.770 198.308 1.00 92.42  ? 216  LEU D N   1 
ATOM 8718  C CA  . LEU B 1 220  ? 267.084 217.714 197.955 1.00 92.42  ? 216  LEU D CA  1 
ATOM 8719  C C   . LEU B 1 220  ? 266.878 217.670 196.442 1.00 92.42  ? 216  LEU D C   1 
ATOM 8720  O O   . LEU B 1 220  ? 266.925 218.704 195.770 1.00 92.42  ? 216  LEU D O   1 
ATOM 8721  C CB  . LEU B 1 220  ? 265.738 217.913 198.650 1.00 92.42  ? 216  LEU D CB  1 
ATOM 8722  C CG  . LEU B 1 220  ? 265.751 217.877 200.171 1.00 92.42  ? 216  LEU D CG  1 
ATOM 8723  C CD1 . LEU B 1 220  ? 264.427 218.362 200.715 1.00 92.42  ? 216  LEU D CD1 1 
ATOM 8724  C CD2 . LEU B 1 220  ? 266.036 216.464 200.614 1.00 92.42  ? 216  LEU D CD2 1 
ATOM 8725  N N   . PRO B 1 221  ? 266.660 216.487 195.880 1.00 91.42  ? 217  PRO D N   1 
ATOM 8726  C CA  . PRO B 1 221  ? 266.268 216.393 194.474 1.00 91.42  ? 217  PRO D CA  1 
ATOM 8727  C C   . PRO B 1 221  ? 264.770 216.645 194.340 1.00 91.42  ? 217  PRO D C   1 
ATOM 8728  O O   . PRO B 1 221  ? 264.057 216.870 195.318 1.00 91.42  ? 217  PRO D O   1 
ATOM 8729  C CB  . PRO B 1 221  ? 266.637 214.957 194.101 1.00 91.42  ? 217  PRO D CB  1 
ATOM 8730  C CG  . PRO B 1 221  ? 266.522 214.199 195.374 1.00 91.42  ? 217  PRO D CG  1 
ATOM 8731  C CD  . PRO B 1 221  ? 266.783 215.157 196.507 1.00 91.42  ? 217  PRO D CD  1 
ATOM 8732  N N   . GLN B 1 222  ? 264.294 216.599 193.098 1.00 81.73  ? 218  GLN D N   1 
ATOM 8733  C CA  . GLN B 1 222  ? 262.866 216.735 192.843 1.00 81.73  ? 218  GLN D CA  1 
ATOM 8734  C C   . GLN B 1 222  ? 262.178 215.374 192.894 1.00 81.73  ? 218  GLN D C   1 
ATOM 8735  O O   . GLN B 1 222  ? 261.463 214.996 191.961 1.00 81.73  ? 218  GLN D O   1 
ATOM 8736  C CB  . GLN B 1 222  ? 262.628 217.416 191.494 1.00 81.73  ? 218  GLN D CB  1 
ATOM 8737  C CG  . GLN B 1 222  ? 263.224 218.819 191.393 1.00 81.73  ? 218  GLN D CG  1 
ATOM 8738  C CD  . GLN B 1 222  ? 262.437 219.851 192.178 1.00 81.73  ? 218  GLN D CD  1 
ATOM 8739  O OE1 . GLN B 1 222  ? 261.260 219.654 192.480 1.00 81.73  ? 218  GLN D OE1 1 
ATOM 8740  N NE2 . GLN B 1 222  ? 263.085 220.960 192.513 1.00 81.73  ? 218  GLN D NE2 1 
ATOM 8741  N N   . GLY B 1 223  ? 262.387 214.635 193.986 1.00 67.67  ? 219  GLY D N   1 
ATOM 8742  C CA  . GLY B 1 223  ? 261.775 213.352 194.194 1.00 67.67  ? 219  GLY D CA  1 
ATOM 8743  C C   . GLY B 1 223  ? 260.709 213.392 195.267 1.00 67.67  ? 219  GLY D C   1 
ATOM 8744  O O   . GLY B 1 223  ? 260.255 214.462 195.696 1.00 67.67  ? 219  GLY D O   1 
ATOM 8745  N N   . PHE B 1 224  ? 260.318 212.207 195.729 1.00 48.19  ? 220  PHE D N   1 
ATOM 8746  C CA  . PHE B 1 224  ? 259.196 212.110 196.649 1.00 48.19  ? 220  PHE D CA  1 
ATOM 8747  C C   . PHE B 1 224  ? 259.271 210.797 197.417 1.00 48.19  ? 220  PHE D C   1 
ATOM 8748  O O   . PHE B 1 224  ? 259.587 209.754 196.841 1.00 48.19  ? 220  PHE D O   1 
ATOM 8749  C CB  . PHE B 1 224  ? 257.868 212.212 195.896 1.00 48.19  ? 220  PHE D CB  1 
ATOM 8750  C CG  . PHE B 1 224  ? 256.680 212.106 196.779 1.00 48.19  ? 220  PHE D CG  1 
ATOM 8751  C CD1 . PHE B 1 224  ? 256.449 213.058 197.755 1.00 48.19  ? 220  PHE D CD1 1 
ATOM 8752  C CD2 . PHE B 1 224  ? 255.797 211.056 196.646 1.00 48.19  ? 220  PHE D CD2 1 
ATOM 8753  C CE1 . PHE B 1 224  ? 255.358 212.966 198.582 1.00 48.19  ? 220  PHE D CE1 1 
ATOM 8754  C CE2 . PHE B 1 224  ? 254.703 210.960 197.468 1.00 48.19  ? 220  PHE D CE2 1 
ATOM 8755  C CZ  . PHE B 1 224  ? 254.482 211.917 198.439 1.00 48.19  ? 220  PHE D CZ  1 
ATOM 8756  N N   . SER B 1 225  ? 258.971 210.858 198.716 1.00 48.65  ? 221  SER D N   1 
ATOM 8757  C CA  . SER B 1 225  ? 259.049 209.685 199.582 1.00 48.65  ? 221  SER D CA  1 
ATOM 8758  C C   . SER B 1 225  ? 258.058 209.831 200.727 1.00 48.65  ? 221  SER D C   1 
ATOM 8759  O O   . SER B 1 225  ? 258.110 210.816 201.469 1.00 48.65  ? 221  SER D O   1 
ATOM 8760  C CB  . SER B 1 225  ? 260.466 209.497 200.122 1.00 48.65  ? 221  SER D CB  1 
ATOM 8761  O OG  . SER B 1 225  ? 261.282 208.829 199.178 1.00 48.65  ? 221  SER D OG  1 
ATOM 8762  N N   . ALA B 1 226  ? 257.162 208.854 200.863 1.00 38.60  ? 222  ALA D N   1 
ATOM 8763  C CA  . ALA B 1 226  ? 256.193 208.831 201.948 1.00 38.60  ? 222  ALA D CA  1 
ATOM 8764  C C   . ALA B 1 226  ? 256.855 208.412 203.258 1.00 38.60  ? 222  ALA D C   1 
ATOM 8765  O O   . ALA B 1 226  ? 257.960 207.868 203.279 1.00 38.60  ? 222  ALA D O   1 
ATOM 8766  C CB  . ALA B 1 226  ? 255.045 207.883 201.619 1.00 38.60  ? 222  ALA D CB  1 
ATOM 8767  N N   . LEU B 1 227  ? 256.163 208.677 204.363 1.00 40.78  ? 223  LEU D N   1 
ATOM 8768  C CA  . LEU B 1 227  ? 256.685 208.443 205.712 1.00 40.78  ? 223  LEU D CA  1 
ATOM 8769  C C   . LEU B 1 227  ? 255.866 207.350 206.402 1.00 40.78  ? 223  LEU D C   1 
ATOM 8770  O O   . LEU B 1 227  ? 254.779 207.597 206.921 1.00 40.78  ? 223  LEU D O   1 
ATOM 8771  C CB  . LEU B 1 227  ? 256.683 209.739 206.520 1.00 40.78  ? 223  LEU D CB  1 
ATOM 8772  C CG  . LEU B 1 227  ? 257.953 210.592 206.469 1.00 40.78  ? 223  LEU D CG  1 
ATOM 8773  C CD1 . LEU B 1 227  ? 258.125 211.298 205.140 1.00 40.78  ? 223  LEU D CD1 1 
ATOM 8774  C CD2 . LEU B 1 227  ? 257.934 211.603 207.588 1.00 40.78  ? 223  LEU D CD2 1 
ATOM 8775  N N   . GLU B 1 228  ? 256.406 206.138 206.413 1.00 38.63  ? 224  GLU D N   1 
ATOM 8776  C CA  . GLU B 1 228  ? 255.737 205.020 207.059 1.00 38.63  ? 224  GLU D CA  1 
ATOM 8777  C C   . GLU B 1 228  ? 255.841 205.138 208.579 1.00 38.63  ? 224  GLU D C   1 
ATOM 8778  O O   . GLU B 1 228  ? 256.849 205.627 209.093 1.00 38.63  ? 224  GLU D O   1 
ATOM 8779  C CB  . GLU B 1 228  ? 256.351 203.710 206.573 1.00 38.63  ? 224  GLU D CB  1 
ATOM 8780  C CG  . GLU B 1 228  ? 257.861 203.660 206.666 1.00 38.63  ? 224  GLU D CG  1 
ATOM 8781  C CD  . GLU B 1 228  ? 258.445 202.476 205.923 1.00 38.63  ? 224  GLU D CD  1 
ATOM 8782  O OE1 . GLU B 1 228  ? 257.672 201.728 205.285 1.00 38.63  ? 224  GLU D OE1 1 
ATOM 8783  O OE2 . GLU B 1 228  ? 259.680 202.297 205.975 1.00 38.63  ? 224  GLU D OE2 1 
ATOM 8784  N N   . PRO B 1 229  ? 254.809 204.731 209.323 1.00 35.35  ? 225  PRO D N   1 
ATOM 8785  C CA  . PRO B 1 229  ? 254.848 204.871 210.784 1.00 35.35  ? 225  PRO D CA  1 
ATOM 8786  C C   . PRO B 1 229  ? 255.856 203.938 211.433 1.00 35.35  ? 225  PRO D C   1 
ATOM 8787  O O   . PRO B 1 229  ? 256.162 202.861 210.920 1.00 35.35  ? 225  PRO D O   1 
ATOM 8788  C CB  . PRO B 1 229  ? 253.423 204.510 211.220 1.00 35.35  ? 225  PRO D CB  1 
ATOM 8789  C CG  . PRO B 1 229  ? 252.607 204.527 209.984 1.00 35.35  ? 225  PRO D CG  1 
ATOM 8790  C CD  . PRO B 1 229  ? 253.520 204.199 208.860 1.00 35.35  ? 225  PRO D CD  1 
ATOM 8791  N N   . LEU B 1 230  ? 256.388 204.380 212.573 1.00 42.04  ? 226  LEU D N   1 
ATOM 8792  C CA  . LEU B 1 230  ? 257.221 203.535 213.417 1.00 42.04  ? 226  LEU D CA  1 
ATOM 8793  C C   . LEU B 1 230  ? 256.471 203.067 214.656 1.00 42.04  ? 226  LEU D C   1 
ATOM 8794  O O   . LEU B 1 230  ? 256.325 201.861 214.872 1.00 42.04  ? 226  LEU D O   1 
ATOM 8795  C CB  . LEU B 1 230  ? 258.505 204.255 213.847 1.00 42.04  ? 226  LEU D CB  1 
ATOM 8796  C CG  . LEU B 1 230  ? 259.701 204.314 212.903 1.00 42.04  ? 226  LEU D CG  1 
ATOM 8797  C CD1 . LEU B 1 230  ? 260.899 204.843 213.661 1.00 42.04  ? 226  LEU D CD1 1 
ATOM 8798  C CD2 . LEU B 1 230  ? 260.006 202.960 212.304 1.00 42.04  ? 226  LEU D CD2 1 
ATOM 8799  N N   . VAL B 1 231  ? 255.989 203.996 215.480 1.00 50.64  ? 227  VAL D N   1 
ATOM 8800  C CA  . VAL B 1 231  ? 255.266 203.671 216.703 1.00 50.64  ? 227  VAL D CA  1 
ATOM 8801  C C   . VAL B 1 231  ? 254.074 204.604 216.831 1.00 50.64  ? 227  VAL D C   1 
ATOM 8802  O O   . VAL B 1 231  ? 254.077 205.726 216.317 1.00 50.64  ? 227  VAL D O   1 
ATOM 8803  C CB  . VAL B 1 231  ? 256.137 203.781 217.981 1.00 50.64  ? 227  VAL D CB  1 
ATOM 8804  C CG1 . VAL B 1 231  ? 257.230 202.721 218.017 1.00 50.64  ? 227  VAL D CG1 1 
ATOM 8805  C CG2 . VAL B 1 231  ? 256.733 205.169 218.104 1.00 50.64  ? 227  VAL D CG2 1 
ATOM 8806  N N   . ASP B 1 232  ? 253.046 204.117 217.514 1.00 55.29  ? 228  ASP D N   1 
ATOM 8807  C CA  . ASP B 1 232  ? 251.938 204.932 217.983 1.00 55.29  ? 228  ASP D CA  1 
ATOM 8808  C C   . ASP B 1 232  ? 251.812 204.697 219.480 1.00 55.29  ? 228  ASP D C   1 
ATOM 8809  O O   . ASP B 1 232  ? 251.699 203.548 219.917 1.00 55.29  ? 228  ASP D O   1 
ATOM 8810  C CB  . ASP B 1 232  ? 250.628 204.572 217.274 1.00 55.29  ? 228  ASP D CB  1 
ATOM 8811  C CG  . ASP B 1 232  ? 250.695 204.760 215.766 1.00 55.29  ? 228  ASP D CG  1 
ATOM 8812  O OD1 . ASP B 1 232  ? 251.443 205.636 215.292 1.00 55.29  ? 228  ASP D OD1 1 
ATOM 8813  O OD2 . ASP B 1 232  ? 249.985 204.029 215.046 1.00 55.29  ? 228  ASP D OD2 1 
ATOM 8814  N N   . LEU B 1 233  ? 251.833 205.769 220.261 1.00 67.05  ? 229  LEU D N   1 
ATOM 8815  C CA  . LEU B 1 233  ? 251.859 205.644 221.718 1.00 67.05  ? 229  LEU D CA  1 
ATOM 8816  C C   . LEU B 1 233  ? 250.595 206.240 222.315 1.00 67.05  ? 229  LEU D C   1 
ATOM 8817  O O   . LEU B 1 233  ? 250.348 207.450 222.154 1.00 67.05  ? 229  LEU D O   1 
ATOM 8818  C CB  . LEU B 1 233  ? 253.094 206.325 222.307 1.00 67.05  ? 229  LEU D CB  1 
ATOM 8819  C CG  . LEU B 1 233  ? 254.444 205.903 221.726 1.00 67.05  ? 229  LEU D CG  1 
ATOM 8820  C CD1 . LEU B 1 233  ? 255.560 206.809 222.227 1.00 67.05  ? 229  LEU D CD1 1 
ATOM 8821  C CD2 . LEU B 1 233  ? 254.743 204.447 222.010 1.00 67.05  ? 229  LEU D CD2 1 
ATOM 8822  N N   . PRO B 1 234  ? 249.754 205.451 222.979 1.00 69.37  ? 230  PRO D N   1 
ATOM 8823  C CA  . PRO B 1 234  ? 248.576 206.007 223.684 1.00 69.37  ? 230  PRO D CA  1 
ATOM 8824  C C   . PRO B 1 234  ? 248.945 206.630 225.027 1.00 69.37  ? 230  PRO D C   1 
ATOM 8825  O O   . PRO B 1 234  ? 248.597 206.138 226.106 1.00 69.37  ? 230  PRO D O   1 
ATOM 8826  C CB  . PRO B 1 234  ? 247.669 204.777 223.834 1.00 69.37  ? 230  PRO D CB  1 
ATOM 8827  C CG  . PRO B 1 234  ? 248.285 203.692 222.982 1.00 69.37  ? 230  PRO D CG  1 
ATOM 8828  C CD  . PRO B 1 234  ? 249.738 203.982 222.964 1.00 69.37  ? 230  PRO D CD  1 
ATOM 8829  N N   . ILE B 1 235  ? 249.676 207.746 224.975 1.00 76.90  ? 231  ILE D N   1 
ATOM 8830  C CA  . ILE B 1 235  ? 250.139 208.383 226.205 1.00 76.90  ? 231  ILE D CA  1 
ATOM 8831  C C   . ILE B 1 235  ? 249.015 209.177 226.867 1.00 76.90  ? 231  ILE D C   1 
ATOM 8832  O O   . ILE B 1 235  ? 248.823 209.100 228.086 1.00 76.90  ? 231  ILE D O   1 
ATOM 8833  C CB  . ILE B 1 235  ? 251.386 209.247 225.929 1.00 76.90  ? 231  ILE D CB  1 
ATOM 8834  C CG1 . ILE B 1 235  ? 251.218 210.091 224.666 1.00 76.90  ? 231  ILE D CG1 1 
ATOM 8835  C CG2 . ILE B 1 235  ? 252.621 208.373 225.793 1.00 76.90  ? 231  ILE D CG2 1 
ATOM 8836  C CD1 . ILE B 1 235  ? 252.180 211.247 224.583 1.00 76.90  ? 231  ILE D CD1 1 
ATOM 8837  N N   . GLY B 1 236  ? 248.248 209.931 226.085 1.00 77.28  ? 232  GLY D N   1 
ATOM 8838  C CA  . GLY B 1 236  ? 247.138 210.707 226.618 1.00 77.28  ? 232  GLY D CA  1 
ATOM 8839  C C   . GLY B 1 236  ? 247.514 211.883 227.496 1.00 77.28  ? 232  GLY D C   1 
ATOM 8840  O O   . GLY B 1 236  ? 246.837 212.138 228.500 1.00 77.28  ? 232  GLY D O   1 
ATOM 8841  N N   . ILE B 1 237  ? 248.570 212.616 227.143 1.00 79.74  ? 233  ILE D N   1 
ATOM 8842  C CA  . ILE B 1 237  ? 249.041 213.746 227.932 1.00 79.74  ? 233  ILE D CA  1 
ATOM 8843  C C   . ILE B 1 237  ? 248.991 215.009 227.076 1.00 79.74  ? 233  ILE D C   1 
ATOM 8844  O O   . ILE B 1 237  ? 248.718 214.967 225.877 1.00 79.74  ? 233  ILE D O   1 
ATOM 8845  C CB  . ILE B 1 237  ? 250.465 213.531 228.487 1.00 79.74  ? 233  ILE D CB  1 
ATOM 8846  C CG1 . ILE B 1 237  ? 251.503 213.650 227.369 1.00 79.74  ? 233  ILE D CG1 1 
ATOM 8847  C CG2 . ILE B 1 237  ? 250.582 212.188 229.192 1.00 79.74  ? 233  ILE D CG2 1 
ATOM 8848  C CD1 . ILE B 1 237  ? 252.931 213.730 227.861 1.00 79.74  ? 233  ILE D CD1 1 
ATOM 8849  N N   . ASN B 1 238  ? 249.256 216.141 227.721 1.00 84.53  ? 234  ASN D N   1 
ATOM 8850  C CA  . ASN B 1 238  ? 249.375 217.418 227.035 1.00 84.53  ? 234  ASN D CA  1 
ATOM 8851  C C   . ASN B 1 238  ? 250.810 217.628 226.568 1.00 84.53  ? 234  ASN D C   1 
ATOM 8852  O O   . ASN B 1 238  ? 251.766 217.204 227.223 1.00 84.53  ? 234  ASN D O   1 
ATOM 8853  C CB  . ASN B 1 238  ? 248.949 218.566 227.949 1.00 84.53  ? 234  ASN D CB  1 
ATOM 8854  C CG  . ASN B 1 238  ? 247.502 218.461 228.375 1.00 84.53  ? 234  ASN D CG  1 
ATOM 8855  O OD1 . ASN B 1 238  ? 246.747 217.643 227.851 1.00 84.53  ? 234  ASN D OD1 1 
ATOM 8856  N ND2 . ASN B 1 238  ? 247.107 219.286 229.338 1.00 84.53  ? 234  ASN D ND2 1 
ATOM 8857  N N   . ILE B 1 239  ? 250.952 218.289 225.421 1.00 77.32  ? 235  ILE D N   1 
ATOM 8858  C CA  . ILE B 1 239  ? 252.255 218.462 224.789 1.00 77.32  ? 235  ILE D CA  1 
ATOM 8859  C C   . ILE B 1 239  ? 252.275 219.776 224.011 1.00 77.32  ? 235  ILE D C   1 
ATOM 8860  O O   . ILE B 1 239  ? 251.451 219.997 223.116 1.00 77.32  ? 235  ILE D O   1 
ATOM 8861  C CB  . ILE B 1 239  ? 252.577 217.235 223.909 1.00 77.32  ? 235  ILE D CB  1 
ATOM 8862  C CG1 . ILE B 1 239  ? 254.031 217.232 223.438 1.00 77.32  ? 235  ILE D CG1 1 
ATOM 8863  C CG2 . ILE B 1 239  ? 251.561 217.075 222.773 1.00 77.32  ? 235  ILE D CG2 1 
ATOM 8864  C CD1 . ILE B 1 239  ? 255.020 217.064 224.543 1.00 77.32  ? 235  ILE D CD1 1 
ATOM 8865  N N   . THR B 1 240  ? 253.184 220.691 224.379 1.00 71.52  ? 236  THR D N   1 
ATOM 8866  C CA  . THR B 1 240  ? 253.230 222.014 223.757 1.00 71.52  ? 236  THR D CA  1 
ATOM 8867  C C   . THR B 1 240  ? 254.618 222.515 223.370 1.00 71.52  ? 236  THR D C   1 
ATOM 8868  O O   . THR B 1 240  ? 254.697 223.514 222.647 1.00 71.52  ? 236  THR D O   1 
ATOM 8869  C CB  . THR B 1 240  ? 252.585 223.074 224.670 1.00 71.52  ? 236  THR D CB  1 
ATOM 8870  O OG1 . THR B 1 240  ? 253.147 222.990 225.986 1.00 71.52  ? 236  THR D OG1 1 
ATOM 8871  C CG2 . THR B 1 240  ? 251.061 222.936 224.730 1.00 71.52  ? 236  THR D CG2 1 
ATOM 8872  N N   . ARG B 1 241  ? 255.701 221.869 223.799 1.00 73.05  ? 237  ARG D N   1 
ATOM 8873  C CA  . ARG B 1 241  ? 257.046 222.351 223.504 1.00 73.05  ? 237  ARG D CA  1 
ATOM 8874  C C   . ARG B 1 241  ? 257.981 221.160 223.360 1.00 73.05  ? 237  ARG D C   1 
ATOM 8875  O O   . ARG B 1 241  ? 257.693 220.067 223.852 1.00 73.05  ? 237  ARG D O   1 
ATOM 8876  C CB  . ARG B 1 241  ? 257.566 223.292 224.600 1.00 73.05  ? 237  ARG D CB  1 
ATOM 8877  C CG  . ARG B 1 241  ? 257.135 224.748 224.468 1.00 73.05  ? 237  ARG D CG  1 
ATOM 8878  C CD  . ARG B 1 241  ? 257.529 225.554 225.695 1.00 73.05  ? 237  ARG D CD  1 
ATOM 8879  N NE  . ARG B 1 241  ? 258.963 225.489 225.956 1.00 73.05  ? 237  ARG D NE  1 
ATOM 8880  C CZ  . ARG B 1 241  ? 259.527 225.839 227.107 1.00 73.05  ? 237  ARG D CZ  1 
ATOM 8881  N NH1 . ARG B 1 241  ? 258.777 226.279 228.107 1.00 73.05  ? 237  ARG D NH1 1 
ATOM 8882  N NH2 . ARG B 1 241  ? 260.840 225.748 227.260 1.00 73.05  ? 237  ARG D NH2 1 
ATOM 8883  N N   . PHE B 1 242  ? 259.114 221.382 222.687 1.00 69.73  ? 238  PHE D N   1 
ATOM 8884  C CA  . PHE B 1 242  ? 260.108 220.325 222.536 1.00 69.73  ? 238  PHE D CA  1 
ATOM 8885  C C   . PHE B 1 242  ? 261.479 220.918 222.239 1.00 69.73  ? 238  PHE D C   1 
ATOM 8886  O O   . PHE B 1 242  ? 261.609 222.097 221.904 1.00 69.73  ? 238  PHE D O   1 
ATOM 8887  C CB  . PHE B 1 242  ? 259.682 219.306 221.467 1.00 69.73  ? 238  PHE D CB  1 
ATOM 8888  C CG  . PHE B 1 242  ? 259.993 219.683 220.052 1.00 69.73  ? 238  PHE D CG  1 
ATOM 8889  C CD1 . PHE B 1 242  ? 259.108 220.456 219.329 1.00 69.73  ? 238  PHE D CD1 1 
ATOM 8890  C CD2 . PHE B 1 242  ? 261.116 219.175 219.412 1.00 69.73  ? 238  PHE D CD2 1 
ATOM 8891  C CE1 . PHE B 1 242  ? 259.367 220.772 218.020 1.00 69.73  ? 238  PHE D CE1 1 
ATOM 8892  C CE2 . PHE B 1 242  ? 261.382 219.495 218.101 1.00 69.73  ? 238  PHE D CE2 1 
ATOM 8893  C CZ  . PHE B 1 242  ? 260.505 220.294 217.403 1.00 69.73  ? 238  PHE D CZ  1 
ATOM 8894  N N   . GLN B 1 243  ? 262.503 220.072 222.375 1.00 84.30  ? 239  GLN D N   1 
ATOM 8895  C CA  . GLN B 1 243  ? 263.899 220.483 222.219 1.00 84.30  ? 239  GLN D CA  1 
ATOM 8896  C C   . GLN B 1 243  ? 264.748 219.268 221.870 1.00 84.30  ? 239  GLN D C   1 
ATOM 8897  O O   . GLN B 1 243  ? 264.857 218.339 222.673 1.00 84.30  ? 239  GLN D O   1 
ATOM 8898  C CB  . GLN B 1 243  ? 264.419 221.144 223.490 1.00 84.30  ? 239  GLN D CB  1 
ATOM 8899  C CG  . GLN B 1 243  ? 265.877 221.561 223.393 1.00 84.30  ? 239  GLN D CG  1 
ATOM 8900  C CD  . GLN B 1 243  ? 266.392 222.192 224.666 1.00 84.30  ? 239  GLN D CD  1 
ATOM 8901  O OE1 . GLN B 1 243  ? 265.666 222.310 225.653 1.00 84.30  ? 239  GLN D OE1 1 
ATOM 8902  N NE2 . GLN B 1 243  ? 267.657 222.592 224.654 1.00 84.30  ? 239  GLN D NE2 1 
ATOM 8903  N N   . THR B 1 244  ? 265.355 219.279 220.688 1.00 82.58  ? 240  THR D N   1 
ATOM 8904  C CA  . THR B 1 244  ? 266.218 218.180 220.270 1.00 82.58  ? 240  THR D CA  1 
ATOM 8905  C C   . THR B 1 244  ? 267.606 218.300 220.901 1.00 82.58  ? 240  THR D C   1 
ATOM 8906  O O   . THR B 1 244  ? 268.165 219.394 221.008 1.00 82.58  ? 240  THR D O   1 
ATOM 8907  C CB  . THR B 1 244  ? 266.309 218.160 218.741 1.00 82.58  ? 240  THR D CB  1 
ATOM 8908  O OG1 . THR B 1 244  ? 264.983 218.151 218.201 1.00 82.58  ? 240  THR D OG1 1 
ATOM 8909  C CG2 . THR B 1 244  ? 267.046 216.927 218.225 1.00 82.58  ? 240  THR D CG2 1 
ATOM 8910  N N   . LEU B 1 245  ? 268.161 217.160 221.317 1.00 97.29  ? 241  LEU D N   1 
ATOM 8911  C CA  . LEU B 1 245  ? 269.515 217.052 221.841 1.00 97.29  ? 241  LEU D CA  1 
ATOM 8912  C C   . LEU B 1 245  ? 270.365 216.225 220.886 1.00 97.29  ? 241  LEU D C   1 
ATOM 8913  O O   . LEU B 1 245  ? 269.882 215.265 220.281 1.00 97.29  ? 241  LEU D O   1 
ATOM 8914  C CB  . LEU B 1 245  ? 269.523 216.378 223.217 1.00 97.29  ? 241  LEU D CB  1 
ATOM 8915  C CG  . LEU B 1 245  ? 270.854 216.164 223.950 1.00 97.29  ? 241  LEU D CG  1 
ATOM 8916  C CD1 . LEU B 1 245  ? 271.658 217.457 224.093 1.00 97.29  ? 241  LEU D CD1 1 
ATOM 8917  C CD2 . LEU B 1 245  ? 270.675 215.442 225.272 1.00 97.29  ? 241  LEU D CD2 1 
ATOM 8918  N N   . LEU B 1 246  ? 271.635 216.595 220.754 1.00 109.62 ? 242  LEU D N   1 
ATOM 8919  C CA  . LEU B 1 246  ? 272.607 215.810 220.009 1.00 109.62 ? 242  LEU D CA  1 
ATOM 8920  C C   . LEU B 1 246  ? 273.673 215.263 220.955 1.00 109.62 ? 242  LEU D C   1 
ATOM 8921  O O   . LEU B 1 246  ? 273.614 215.443 222.174 1.00 109.62 ? 242  LEU D O   1 
ATOM 8922  C CB  . LEU B 1 246  ? 273.218 216.646 218.884 1.00 109.62 ? 242  LEU D CB  1 
ATOM 8923  C CG  . LEU B 1 246  ? 273.882 217.971 219.257 1.00 109.62 ? 242  LEU D CG  1 
ATOM 8924  C CD1 . LEU B 1 246  ? 275.398 217.875 219.367 1.00 109.62 ? 242  LEU D CD1 1 
ATOM 8925  C CD2 . LEU B 1 246  ? 273.487 219.012 218.246 1.00 109.62 ? 242  LEU D CD2 1 
ATOM 8926  N N   . ALA B 1 247  ? 274.662 214.590 220.373 1.00 113.46 ? 243  ALA D N   1 
ATOM 8927  C CA  . ALA B 1 247  ? 275.717 213.928 221.135 1.00 113.46 ? 243  ALA D CA  1 
ATOM 8928  C C   . ALA B 1 247  ? 276.893 214.883 221.300 1.00 113.46 ? 243  ALA D C   1 
ATOM 8929  O O   . ALA B 1 247  ? 277.576 215.212 220.325 1.00 113.46 ? 243  ALA D O   1 
ATOM 8930  C CB  . ALA B 1 247  ? 276.152 212.642 220.441 1.00 113.46 ? 243  ALA D CB  1 
ATOM 8931  N N   . LEU B 1 248  ? 277.125 215.330 222.531 1.00 124.71 ? 244  LEU D N   1 
ATOM 8932  C CA  . LEU B 1 248  ? 278.266 216.188 222.813 1.00 124.71 ? 244  LEU D CA  1 
ATOM 8933  C C   . LEU B 1 248  ? 279.561 215.385 222.747 1.00 124.71 ? 244  LEU D C   1 
ATOM 8934  O O   . LEU B 1 248  ? 279.605 214.203 223.099 1.00 124.71 ? 244  LEU D O   1 
ATOM 8935  C CB  . LEU B 1 248  ? 278.116 216.841 224.187 1.00 124.71 ? 244  LEU D CB  1 
ATOM 8936  C CG  . LEU B 1 248  ? 276.810 217.599 224.443 1.00 124.71 ? 244  LEU D CG  1 
ATOM 8937  C CD1 . LEU B 1 248  ? 276.855 218.302 225.787 1.00 124.71 ? 244  LEU D CD1 1 
ATOM 8938  C CD2 . LEU B 1 248  ? 276.521 218.596 223.331 1.00 124.71 ? 244  LEU D CD2 1 
ATOM 8939  N N   . HIS B 1 249  ? 280.622 216.039 222.283 1.00 126.58 ? 245  HIS D N   1 
ATOM 8940  C CA  . HIS B 1 249  ? 281.908 215.375 222.094 1.00 126.58 ? 245  HIS D CA  1 
ATOM 8941  C C   . HIS B 1 249  ? 282.622 215.149 223.422 1.00 126.58 ? 245  HIS D C   1 
ATOM 8942  O O   . HIS B 1 249  ? 283.440 214.237 223.550 1.00 126.58 ? 245  HIS D O   1 
ATOM 8943  C CB  . HIS B 1 249  ? 282.799 216.191 221.156 1.00 126.58 ? 245  HIS D CB  1 
ATOM 8944  C CG  . HIS B 1 249  ? 283.251 217.494 221.736 1.00 126.58 ? 245  HIS D CG  1 
ATOM 8945  N ND1 . HIS B 1 249  ? 282.449 218.615 221.762 1.00 126.58 ? 245  HIS D ND1 1 
ATOM 8946  C CD2 . HIS B 1 249  ? 284.421 217.855 222.314 1.00 126.58 ? 245  HIS D CD2 1 
ATOM 8947  C CE1 . HIS B 1 249  ? 283.105 219.610 222.331 1.00 126.58 ? 245  HIS D CE1 1 
ATOM 8948  N NE2 . HIS B 1 249  ? 284.304 219.175 222.675 1.00 126.58 ? 245  HIS D NE2 1 
ATOM 8949  N N   . ALA B 1 267  ? 274.492 218.924 207.252 1.00 75.08  ? 263  ALA D N   1 
ATOM 8950  C CA  . ALA B 1 267  ? 273.405 219.370 208.114 1.00 75.08  ? 263  ALA D CA  1 
ATOM 8951  C C   . ALA B 1 267  ? 272.720 220.607 207.541 1.00 75.08  ? 263  ALA D C   1 
ATOM 8952  O O   . ALA B 1 267  ? 273.236 221.721 207.637 1.00 75.08  ? 263  ALA D O   1 
ATOM 8953  C CB  . ALA B 1 267  ? 273.922 219.648 209.512 1.00 75.08  ? 263  ALA D CB  1 
ATOM 8954  N N   . ALA B 1 268  ? 271.559 220.395 206.930 1.00 61.97  ? 264  ALA D N   1 
ATOM 8955  C CA  . ALA B 1 268  ? 270.718 221.470 206.411 1.00 61.97  ? 264  ALA D CA  1 
ATOM 8956  C C   . ALA B 1 268  ? 269.274 221.214 206.824 1.00 61.97  ? 264  ALA D C   1 
ATOM 8957  O O   . ALA B 1 268  ? 268.345 221.277 206.018 1.00 61.97  ? 264  ALA D O   1 
ATOM 8958  C CB  . ALA B 1 268  ? 270.852 221.596 204.895 1.00 61.97  ? 264  ALA D CB  1 
ATOM 8959  N N   . TYR B 1 269  ? 269.080 220.910 208.103 1.00 59.71  ? 265  TYR D N   1 
ATOM 8960  C CA  . TYR B 1 269  ? 267.835 220.308 208.540 1.00 59.71  ? 265  TYR D CA  1 
ATOM 8961  C C   . TYR B 1 269  ? 266.724 221.334 208.713 1.00 59.71  ? 265  TYR D C   1 
ATOM 8962  O O   . TYR B 1 269  ? 266.948 222.542 208.798 1.00 59.71  ? 265  TYR D O   1 
ATOM 8963  C CB  . TYR B 1 269  ? 268.034 219.516 209.831 1.00 59.71  ? 265  TYR D CB  1 
ATOM 8964  C CG  . TYR B 1 269  ? 268.360 220.247 211.109 1.00 59.71  ? 265  TYR D CG  1 
ATOM 8965  C CD1 . TYR B 1 269  ? 269.674 220.544 211.443 1.00 59.71  ? 265  TYR D CD1 1 
ATOM 8966  C CD2 . TYR B 1 269  ? 267.361 220.553 212.023 1.00 59.71  ? 265  TYR D CD2 1 
ATOM 8967  C CE1 . TYR B 1 269  ? 269.976 221.177 212.621 1.00 59.71  ? 265  TYR D CE1 1 
ATOM 8968  C CE2 . TYR B 1 269  ? 267.653 221.184 213.206 1.00 59.71  ? 265  TYR D CE2 1 
ATOM 8969  C CZ  . TYR B 1 269  ? 268.963 221.491 213.501 1.00 59.71  ? 265  TYR D CZ  1 
ATOM 8970  O OH  . TYR B 1 269  ? 269.260 222.128 214.683 1.00 59.71  ? 265  TYR D OH  1 
ATOM 8971  N N   . TYR B 1 270  ? 265.506 220.816 208.747 1.00 55.67  ? 266  TYR D N   1 
ATOM 8972  C CA  . TYR B 1 270  ? 264.291 221.604 208.769 1.00 55.67  ? 266  TYR D CA  1 
ATOM 8973  C C   . TYR B 1 270  ? 263.618 221.427 210.121 1.00 55.67  ? 266  TYR D C   1 
ATOM 8974  O O   . TYR B 1 270  ? 264.009 220.574 210.915 1.00 55.67  ? 266  TYR D O   1 
ATOM 8975  C CB  . TYR B 1 270  ? 263.330 221.155 207.656 1.00 55.67  ? 266  TYR D CB  1 
ATOM 8976  C CG  . TYR B 1 270  ? 263.862 221.158 206.228 1.00 55.67  ? 266  TYR D CG  1 
ATOM 8977  C CD1 . TYR B 1 270  ? 264.956 221.934 205.849 1.00 55.67  ? 266  TYR D CD1 1 
ATOM 8978  C CD2 . TYR B 1 270  ? 263.277 220.344 205.261 1.00 55.67  ? 266  TYR D CD2 1 
ATOM 8979  C CE1 . TYR B 1 270  ? 265.440 221.906 204.552 1.00 55.67  ? 266  TYR D CE1 1 
ATOM 8980  C CE2 . TYR B 1 270  ? 263.753 220.314 203.957 1.00 55.67  ? 266  TYR D CE2 1 
ATOM 8981  C CZ  . TYR B 1 270  ? 264.833 221.099 203.611 1.00 55.67  ? 266  TYR D CZ  1 
ATOM 8982  O OH  . TYR B 1 270  ? 265.317 221.083 202.326 1.00 55.67  ? 266  TYR D OH  1 
ATOM 8983  N N   . VAL B 1 271  ? 262.609 222.261 210.362 1.00 46.36  ? 267  VAL D N   1 
ATOM 8984  C CA  . VAL B 1 271  ? 261.500 222.004 211.283 1.00 46.36  ? 267  VAL D CA  1 
ATOM 8985  C C   . VAL B 1 271  ? 260.280 222.669 210.662 1.00 46.36  ? 267  VAL D C   1 
ATOM 8986  O O   . VAL B 1 271  ? 260.313 223.865 210.353 1.00 46.36  ? 267  VAL D O   1 
ATOM 8987  C CB  . VAL B 1 271  ? 261.729 222.549 212.713 1.00 46.36  ? 267  VAL D CB  1 
ATOM 8988  C CG1 . VAL B 1 271  ? 260.409 222.703 213.451 1.00 46.36  ? 267  VAL D CG1 1 
ATOM 8989  C CG2 . VAL B 1 271  ? 262.606 221.646 213.540 1.00 46.36  ? 267  VAL D CG2 1 
ATOM 8990  N N   . GLY B 1 272  ? 259.204 221.909 210.462 1.00 42.15  ? 268  GLY D N   1 
ATOM 8991  C CA  . GLY B 1 272  ? 257.984 222.439 209.902 1.00 42.15  ? 268  GLY D CA  1 
ATOM 8992  C C   . GLY B 1 272  ? 256.832 222.337 210.885 1.00 42.15  ? 268  GLY D C   1 
ATOM 8993  O O   . GLY B 1 272  ? 256.982 221.846 212.005 1.00 42.15  ? 268  GLY D O   1 
ATOM 8994  N N   . TYR B 1 273  ? 255.673 222.818 210.444 1.00 48.29  ? 269  TYR D N   1 
ATOM 8995  C CA  . TYR B 1 273  ? 254.470 222.789 211.263 1.00 48.29  ? 269  TYR D CA  1 
ATOM 8996  C C   . TYR B 1 273  ? 253.320 222.200 210.463 1.00 48.29  ? 269  TYR D C   1 
ATOM 8997  O O   . TYR B 1 273  ? 253.188 222.461 209.266 1.00 48.29  ? 269  TYR D O   1 
ATOM 8998  C CB  . TYR B 1 273  ? 254.082 224.183 211.761 1.00 48.29  ? 269  TYR D CB  1 
ATOM 8999  C CG  . TYR B 1 273  ? 254.721 224.571 213.076 1.00 48.29  ? 269  TYR D CG  1 
ATOM 9000  C CD1 . TYR B 1 273  ? 256.099 224.717 213.183 1.00 48.29  ? 269  TYR D CD1 1 
ATOM 9001  C CD2 . TYR B 1 273  ? 253.949 224.780 214.211 1.00 48.29  ? 269  TYR D CD2 1 
ATOM 9002  C CE1 . TYR B 1 273  ? 256.690 225.068 214.377 1.00 48.29  ? 269  TYR D CE1 1 
ATOM 9003  C CE2 . TYR B 1 273  ? 254.532 225.132 215.410 1.00 48.29  ? 269  TYR D CE2 1 
ATOM 9004  C CZ  . TYR B 1 273  ? 255.902 225.274 215.485 1.00 48.29  ? 269  TYR D CZ  1 
ATOM 9005  O OH  . TYR B 1 273  ? 256.490 225.627 216.674 1.00 48.29  ? 269  TYR D OH  1 
ATOM 9006  N N   . LEU B 1 274  ? 252.480 221.423 211.137 1.00 43.49  ? 270  LEU D N   1 
ATOM 9007  C CA  . LEU B 1 274  ? 251.397 220.692 210.499 1.00 43.49  ? 270  LEU D CA  1 
ATOM 9008  C C   . LEU B 1 274  ? 250.089 221.455 210.656 1.00 43.49  ? 270  LEU D C   1 
ATOM 9009  O O   . LEU B 1 274  ? 249.855 222.115 211.670 1.00 43.49  ? 270  LEU D O   1 
ATOM 9010  C CB  . LEU B 1 274  ? 251.255 219.289 211.100 1.00 43.49  ? 270  LEU D CB  1 
ATOM 9011  C CG  . LEU B 1 274  ? 252.051 218.096 210.551 1.00 43.49  ? 270  LEU D CG  1 
ATOM 9012  C CD1 . LEU B 1 274  ? 253.559 218.295 210.580 1.00 43.49  ? 270  LEU D CD1 1 
ATOM 9013  C CD2 . LEU B 1 274  ? 251.673 216.843 211.304 1.00 43.49  ? 270  LEU D CD2 1 
ATOM 9014  N N   . GLN B 1 275  ? 249.235 221.361 209.640 1.00 41.19  ? 271  GLN D N   1 
ATOM 9015  C CA  . GLN B 1 275  ? 247.965 222.076 209.594 1.00 41.19  ? 271  GLN D CA  1 
ATOM 9016  C C   . GLN B 1 275  ? 246.929 221.184 208.929 1.00 41.19  ? 271  GLN D C   1 
ATOM 9017  O O   . GLN B 1 275  ? 247.294 220.318 208.126 1.00 41.19  ? 271  GLN D O   1 
ATOM 9018  C CB  . GLN B 1 275  ? 248.100 223.408 208.834 1.00 41.19  ? 271  GLN D CB  1 
ATOM 9019  C CG  . GLN B 1 275  ? 248.806 224.503 209.618 1.00 41.19  ? 271  GLN D CG  1 
ATOM 9020  C CD  . GLN B 1 275  ? 248.960 225.784 208.836 1.00 41.19  ? 271  GLN D CD  1 
ATOM 9021  O OE1 . GLN B 1 275  ? 248.999 225.775 207.608 1.00 41.19  ? 271  GLN D OE1 1 
ATOM 9022  N NE2 . GLN B 1 275  ? 249.045 226.901 209.547 1.00 41.19  ? 271  GLN D NE2 1 
ATOM 9023  N N   . PRO B 1 276  ? 245.622 221.363 209.240 1.00 38.72  ? 272  PRO D N   1 
ATOM 9024  C CA  . PRO B 1 276  ? 244.595 220.491 208.645 1.00 38.72  ? 272  PRO D CA  1 
ATOM 9025  C C   . PRO B 1 276  ? 244.373 220.737 207.163 1.00 38.72  ? 272  PRO D C   1 
ATOM 9026  O O   . PRO B 1 276  ? 243.399 221.384 206.765 1.00 38.72  ? 272  PRO D O   1 
ATOM 9027  C CB  . PRO B 1 276  ? 243.334 220.825 209.452 1.00 38.72  ? 272  PRO D CB  1 
ATOM 9028  C CG  . PRO B 1 276  ? 243.821 221.477 210.689 1.00 38.72  ? 272  PRO D CG  1 
ATOM 9029  C CD  . PRO B 1 276  ? 245.050 222.217 210.294 1.00 38.72  ? 272  PRO D CD  1 
ATOM 9030  N N   . ARG B 1 277  ? 245.277 220.217 206.341 1.00 38.82  ? 273  ARG D N   1 
ATOM 9031  C CA  . ARG B 1 277  ? 245.279 220.458 204.907 1.00 38.82  ? 273  ARG D CA  1 
ATOM 9032  C C   . ARG B 1 277  ? 244.756 219.241 204.152 1.00 38.82  ? 273  ARG D C   1 
ATOM 9033  O O   . ARG B 1 277  ? 245.203 218.116 204.393 1.00 38.82  ? 273  ARG D O   1 
ATOM 9034  C CB  . ARG B 1 277  ? 246.690 220.801 204.440 1.00 38.82  ? 273  ARG D CB  1 
ATOM 9035  C CG  . ARG B 1 277  ? 246.779 221.088 202.972 1.00 38.82  ? 273  ARG D CG  1 
ATOM 9036  C CD  . ARG B 1 277  ? 245.997 222.333 202.602 1.00 38.82  ? 273  ARG D CD  1 
ATOM 9037  N NE  . ARG B 1 277  ? 246.515 223.523 203.267 1.00 38.82  ? 273  ARG D NE  1 
ATOM 9038  C CZ  . ARG B 1 277  ? 247.524 224.253 202.806 1.00 38.82  ? 273  ARG D CZ  1 
ATOM 9039  N NH1 . ARG B 1 277  ? 248.126 223.920 201.673 1.00 38.82  ? 273  ARG D NH1 1 
ATOM 9040  N NH2 . ARG B 1 277  ? 247.929 225.320 203.476 1.00 38.82  ? 273  ARG D NH2 1 
ATOM 9041  N N   . THR B 1 278  ? 243.808 219.473 203.246 1.00 39.68  ? 274  THR D N   1 
ATOM 9042  C CA  . THR B 1 278  ? 243.342 218.432 202.339 1.00 39.68  ? 274  THR D CA  1 
ATOM 9043  C C   . THR B 1 278  ? 244.450 218.072 201.351 1.00 39.68  ? 274  THR D C   1 
ATOM 9044  O O   . THR B 1 278  ? 245.203 218.933 200.895 1.00 39.68  ? 274  THR D O   1 
ATOM 9045  C CB  . THR B 1 278  ? 242.091 218.922 201.600 1.00 39.68  ? 274  THR D CB  1 
ATOM 9046  O OG1 . THR B 1 278  ? 241.132 219.389 202.555 1.00 39.68  ? 274  THR D OG1 1 
ATOM 9047  C CG2 . THR B 1 278  ? 241.441 217.815 200.783 1.00 39.68  ? 274  THR D CG2 1 
ATOM 9048  N N   . PHE B 1 279  ? 244.558 216.784 201.024 1.00 34.73  ? 275  PHE D N   1 
ATOM 9049  C CA  . PHE B 1 279  ? 245.586 216.329 200.097 1.00 34.73  ? 275  PHE D CA  1 
ATOM 9050  C C   . PHE B 1 279  ? 245.099 215.076 199.391 1.00 34.73  ? 275  PHE D C   1 
ATOM 9051  O O   . PHE B 1 279  ? 244.516 214.195 200.026 1.00 34.73  ? 275  PHE D O   1 
ATOM 9052  C CB  . PHE B 1 279  ? 246.907 216.050 200.820 1.00 34.73  ? 275  PHE D CB  1 
ATOM 9053  N N   . LEU B 1 280  ? 245.335 215.005 198.086 1.00 36.64  ? 276  LEU D N   1 
ATOM 9054  C CA  . LEU B 1 280  ? 244.978 213.854 197.267 1.00 36.64  ? 276  LEU D CA  1 
ATOM 9055  C C   . LEU B 1 280  ? 246.223 213.002 197.075 1.00 36.64  ? 276  LEU D C   1 
ATOM 9056  O O   . LEU B 1 280  ? 247.265 213.508 196.648 1.00 36.64  ? 276  LEU D O   1 
ATOM 9057  C CB  . LEU B 1 280  ? 244.416 214.291 195.915 1.00 36.64  ? 276  LEU D CB  1 
ATOM 9058  C CG  . LEU B 1 280  ? 244.459 213.255 194.791 1.00 36.64  ? 276  LEU D CG  1 
ATOM 9059  C CD1 . LEU B 1 280  ? 243.472 212.133 195.040 1.00 36.64  ? 276  LEU D CD1 1 
ATOM 9060  C CD2 . LEU B 1 280  ? 244.200 213.901 193.448 1.00 36.64  ? 276  LEU D CD2 1 
ATOM 9061  N N   . LEU B 1 281  ? 246.114 211.719 197.391 1.00 38.36  ? 277  LEU D N   1 
ATOM 9062  C CA  . LEU B 1 281  ? 247.247 210.810 197.352 1.00 38.36  ? 277  LEU D CA  1 
ATOM 9063  C C   . LEU B 1 281  ? 247.247 210.007 196.059 1.00 38.36  ? 277  LEU D C   1 
ATOM 9064  O O   . LEU B 1 281  ? 246.280 209.998 195.295 1.00 38.36  ? 277  LEU D O   1 
ATOM 9065  C CB  . LEU B 1 281  ? 247.233 209.864 198.556 1.00 38.36  ? 277  LEU D CB  1 
ATOM 9066  C CG  . LEU B 1 281  ? 247.811 210.327 199.896 1.00 38.36  ? 277  LEU D CG  1 
ATOM 9067  C CD1 . LEU B 1 281  ? 249.215 210.826 199.700 1.00 38.36  ? 277  LEU D CD1 1 
ATOM 9068  C CD2 . LEU B 1 281  ? 246.978 211.373 200.578 1.00 38.36  ? 277  LEU D CD2 1 
ATOM 9069  N N   . LYS B 1 282  ? 248.362 209.322 195.822 1.00 39.23  ? 278  LYS D N   1 
ATOM 9070  C CA  . LYS B 1 282  ? 248.509 208.436 194.670 1.00 39.23  ? 278  LYS D CA  1 
ATOM 9071  C C   . LYS B 1 282  ? 249.235 207.185 195.142 1.00 39.23  ? 278  LYS D C   1 
ATOM 9072  O O   . LYS B 1 282  ? 250.463 207.180 195.265 1.00 39.23  ? 278  LYS D O   1 
ATOM 9073  C CB  . LYS B 1 282  ? 249.261 209.102 193.527 1.00 39.23  ? 278  LYS D CB  1 
ATOM 9074  C CG  . LYS B 1 282  ? 249.393 208.205 192.310 1.00 39.23  ? 278  LYS D CG  1 
ATOM 9075  C CD  . LYS B 1 282  ? 249.903 208.953 191.103 1.00 39.23  ? 278  LYS D CD  1 
ATOM 9076  C CE  . LYS B 1 282  ? 250.054 208.007 189.936 1.00 39.23  ? 278  LYS D CE  1 
ATOM 9077  N NZ  . LYS B 1 282  ? 248.725 207.498 189.503 1.00 39.23  ? 278  LYS D NZ  1 
ATOM 9078  N N   . TYR B 1 283  ? 248.474 206.136 195.409 1.00 35.38  ? 279  TYR D N   1 
ATOM 9079  C CA  . TYR B 1 283  ? 249.038 204.846 195.766 1.00 35.38  ? 279  TYR D CA  1 
ATOM 9080  C C   . TYR B 1 283  ? 249.409 204.112 194.489 1.00 35.38  ? 279  TYR D C   1 
ATOM 9081  O O   . TYR B 1 283  ? 248.765 204.290 193.455 1.00 35.38  ? 279  TYR D O   1 
ATOM 9082  C CB  . TYR B 1 283  ? 248.046 204.022 196.582 1.00 35.38  ? 279  TYR D CB  1 
ATOM 9083  C CG  . TYR B 1 283  ? 247.683 204.610 197.923 1.00 35.38  ? 279  TYR D CG  1 
ATOM 9084  C CD1 . TYR B 1 283  ? 246.683 205.561 198.040 1.00 35.38  ? 279  TYR D CD1 1 
ATOM 9085  C CD2 . TYR B 1 283  ? 248.333 204.202 199.074 1.00 35.38  ? 279  TYR D CD2 1 
ATOM 9086  C CE1 . TYR B 1 283  ? 246.345 206.092 199.262 1.00 35.38  ? 279  TYR D CE1 1 
ATOM 9087  C CE2 . TYR B 1 283  ? 248.000 204.729 200.304 1.00 35.38  ? 279  TYR D CE2 1 
ATOM 9088  C CZ  . TYR B 1 283  ? 247.008 205.673 200.389 1.00 35.38  ? 279  TYR D CZ  1 
ATOM 9089  O OH  . TYR B 1 283  ? 246.678 206.195 201.612 1.00 35.38  ? 279  TYR D OH  1 
ATOM 9090  N N   . ASN B 1 284  ? 250.478 203.330 194.546 1.00 38.50  ? 280  ASN D N   1 
ATOM 9091  C CA  . ASN B 1 284  ? 250.874 202.551 193.384 1.00 38.50  ? 280  ASN D CA  1 
ATOM 9092  C C   . ASN B 1 284  ? 250.304 201.138 193.480 1.00 38.50  ? 280  ASN D C   1 
ATOM 9093  O O   . ASN B 1 284  ? 249.441 200.839 194.309 1.00 38.50  ? 280  ASN D O   1 
ATOM 9094  C CB  . ASN B 1 284  ? 252.395 202.546 193.223 1.00 38.50  ? 280  ASN D CB  1 
ATOM 9095  C CG  . ASN B 1 284  ? 253.124 201.799 194.333 1.00 38.50  ? 280  ASN D CG  1 
ATOM 9096  O OD1 . ASN B 1 284  ? 252.578 201.525 195.404 1.00 38.50  ? 280  ASN D OD1 1 
ATOM 9097  N ND2 . ASN B 1 284  ? 254.382 201.465 194.072 1.00 38.50  ? 280  ASN D ND2 1 
ATOM 9098  N N   . GLU B 1 285  ? 250.798 200.256 192.620 1.00 43.64  ? 281  GLU D N   1 
ATOM 9099  C CA  . GLU B 1 285  ? 250.430 198.847 192.680 1.00 43.64  ? 281  GLU D CA  1 
ATOM 9100  C C   . GLU B 1 285  ? 251.107 198.099 193.825 1.00 43.64  ? 281  GLU D C   1 
ATOM 9101  O O   . GLU B 1 285  ? 250.785 196.927 194.041 1.00 43.64  ? 281  GLU D O   1 
ATOM 9102  C CB  . GLU B 1 285  ? 250.756 198.173 191.347 1.00 43.64  ? 281  GLU D CB  1 
ATOM 9103  C CG  . GLU B 1 285  ? 249.789 198.514 190.213 1.00 43.64  ? 281  GLU D CG  1 
ATOM 9104  C CD  . GLU B 1 285  ? 250.081 199.852 189.549 1.00 43.64  ? 281  GLU D CD  1 
ATOM 9105  O OE1 . GLU B 1 285  ? 251.105 200.484 189.887 1.00 43.64  ? 281  GLU D OE1 1 
ATOM 9106  O OE2 . GLU B 1 285  ? 249.274 200.277 188.696 1.00 43.64  ? 281  GLU D OE2 1 
ATOM 9107  N N   . ASN B 1 286  ? 252.023 198.733 194.555 1.00 44.13  ? 282  ASN D N   1 
ATOM 9108  C CA  . ASN B 1 286  ? 252.676 198.124 195.706 1.00 44.13  ? 282  ASN D CA  1 
ATOM 9109  C C   . ASN B 1 286  ? 252.029 198.530 197.018 1.00 44.13  ? 282  ASN D C   1 
ATOM 9110  O O   . ASN B 1 286  ? 252.415 198.018 198.070 1.00 44.13  ? 282  ASN D O   1 
ATOM 9111  C CB  . ASN B 1 286  ? 254.159 198.512 195.741 1.00 44.13  ? 282  ASN D CB  1 
ATOM 9112  C CG  . ASN B 1 286  ? 254.981 197.726 194.755 1.00 44.13  ? 282  ASN D CG  1 
ATOM 9113  O OD1 . ASN B 1 286  ? 254.600 196.629 194.353 1.00 44.13  ? 282  ASN D OD1 1 
ATOM 9114  N ND2 . ASN B 1 286  ? 256.113 198.284 194.347 1.00 44.13  ? 282  ASN D ND2 1 
ATOM 9115  N N   . GLY B 1 287  ? 251.062 199.439 196.979 1.00 37.74  ? 283  GLY D N   1 
ATOM 9116  C CA  . GLY B 1 287  ? 250.461 199.961 198.183 1.00 37.74  ? 283  GLY D CA  1 
ATOM 9117  C C   . GLY B 1 287  ? 251.218 201.081 198.853 1.00 37.74  ? 283  GLY D C   1 
ATOM 9118  O O   . GLY B 1 287  ? 250.841 201.479 199.960 1.00 37.74  ? 283  GLY D O   1 
ATOM 9119  N N   . THR B 1 288  ? 252.265 201.605 198.225 1.00 37.05  ? 284  THR D N   1 
ATOM 9120  C CA  . THR B 1 288  ? 252.999 202.751 198.740 1.00 37.05  ? 284  THR D CA  1 
ATOM 9121  C C   . THR B 1 288  ? 252.631 203.991 197.940 1.00 37.05  ? 284  THR D C   1 
ATOM 9122  O O   . THR B 1 288  ? 252.005 203.919 196.882 1.00 37.05  ? 284  THR D O   1 
ATOM 9123  C CB  . THR B 1 288  ? 254.514 202.510 198.701 1.00 37.05  ? 284  THR D CB  1 
ATOM 9124  O OG1 . THR B 1 288  ? 255.172 203.472 199.534 1.00 37.05  ? 284  THR D OG1 1 
ATOM 9125  C CG2 . THR B 1 288  ? 255.051 202.627 197.287 1.00 37.05  ? 284  THR D CG2 1 
ATOM 9126  N N   . ILE B 1 289  ? 253.031 205.143 198.458 1.00 36.50  ? 285  ILE D N   1 
ATOM 9127  C CA  . ILE B 1 289  ? 252.643 206.427 197.897 1.00 36.50  ? 285  ILE D CA  1 
ATOM 9128  C C   . ILE B 1 289  ? 253.758 206.897 196.978 1.00 36.50  ? 285  ILE D C   1 
ATOM 9129  O O   . ILE B 1 289  ? 254.894 207.099 197.421 1.00 36.50  ? 285  ILE D O   1 
ATOM 9130  C CB  . ILE B 1 289  ? 252.364 207.456 199.001 1.00 36.50  ? 285  ILE D CB  1 
ATOM 9131  C CG1 . ILE B 1 289  ? 251.199 207.003 199.870 1.00 36.50  ? 285  ILE D CG1 1 
ATOM 9132  C CG2 . ILE B 1 289  ? 252.036 208.773 198.400 1.00 36.50  ? 285  ILE D CG2 1 
ATOM 9133  C CD1 . ILE B 1 289  ? 251.013 207.855 201.082 1.00 36.50  ? 285  ILE D CD1 1 
ATOM 9134  N N   . THR B 1 290  ? 253.441 207.061 195.695 1.00 37.04  ? 286  THR D N   1 
ATOM 9135  C CA  . THR B 1 290  ? 254.430 207.466 194.709 1.00 37.04  ? 286  THR D CA  1 
ATOM 9136  C C   . THR B 1 290  ? 254.297 208.917 194.268 1.00 37.04  ? 286  THR D C   1 
ATOM 9137  O O   . THR B 1 290  ? 255.234 209.447 193.666 1.00 37.04  ? 286  THR D O   1 
ATOM 9138  C CB  . THR B 1 290  ? 254.356 206.554 193.476 1.00 37.04  ? 286  THR D CB  1 
ATOM 9139  O OG1 . THR B 1 290  ? 255.366 206.939 192.537 1.00 37.04  ? 286  THR D OG1 1 
ATOM 9140  C CG2 . THR B 1 290  ? 252.992 206.655 192.815 1.00 37.04  ? 286  THR D CG2 1 
ATOM 9141  N N   . ASP B 1 291  ? 253.177 209.569 194.564 1.00 40.43  ? 287  ASP D N   1 
ATOM 9142  C CA  . ASP B 1 291  ? 252.955 210.971 194.234 1.00 40.43  ? 287  ASP D CA  1 
ATOM 9143  C C   . ASP B 1 291  ? 251.926 211.524 195.206 1.00 40.43  ? 287  ASP D C   1 
ATOM 9144  O O   . ASP B 1 291  ? 251.213 210.776 195.876 1.00 40.43  ? 287  ASP D O   1 
ATOM 9145  C CB  . ASP B 1 291  ? 252.479 211.146 192.788 1.00 40.43  ? 287  ASP D CB  1 
ATOM 9146  C CG  . ASP B 1 291  ? 253.541 211.744 191.877 1.00 40.43  ? 287  ASP D CG  1 
ATOM 9147  O OD1 . ASP B 1 291  ? 254.693 211.925 192.317 1.00 40.43  ? 287  ASP D OD1 1 
ATOM 9148  O OD2 . ASP B 1 291  ? 253.212 212.045 190.710 1.00 40.43  ? 287  ASP D OD2 1 
ATOM 9149  N N   . ALA B 1 292  ? 251.839 212.848 195.257 1.00 33.91  ? 288  ALA D N   1 
ATOM 9150  C CA  . ALA B 1 292  ? 250.863 213.503 196.112 1.00 33.91  ? 288  ALA D CA  1 
ATOM 9151  C C   . ALA B 1 292  ? 250.558 214.869 195.528 1.00 33.91  ? 288  ALA D C   1 
ATOM 9152  O O   . ALA B 1 292  ? 251.354 215.435 194.776 1.00 33.91  ? 288  ALA D O   1 
ATOM 9153  C CB  . ALA B 1 292  ? 251.362 213.631 197.552 1.00 33.91  ? 288  ALA D CB  1 
ATOM 9154  N N   . VAL B 1 293  ? 249.389 215.391 195.884 1.00 33.37  ? 289  VAL D N   1 
ATOM 9155  C CA  . VAL B 1 293  ? 248.876 216.635 195.325 1.00 33.37  ? 289  VAL D CA  1 
ATOM 9156  C C   . VAL B 1 293  ? 248.233 217.415 196.464 1.00 33.37  ? 289  VAL D C   1 
ATOM 9157  O O   . VAL B 1 293  ? 247.296 216.926 197.104 1.00 33.37  ? 289  VAL D O   1 
ATOM 9158  C CB  . VAL B 1 293  ? 247.878 216.374 194.176 1.00 33.37  ? 289  VAL D CB  1 
ATOM 9159  C CG1 . VAL B 1 293  ? 246.965 217.532 193.935 1.00 33.37  ? 289  VAL D CG1 1 
ATOM 9160  C CG2 . VAL B 1 293  ? 248.623 216.120 192.894 1.00 33.37  ? 289  VAL D CG2 1 
ATOM 9161  N N   . ASP B 1 294  ? 248.783 218.590 196.764 1.00 36.89  ? 290  ASP D N   1 
ATOM 9162  C CA  . ASP B 1 294  ? 248.169 219.503 197.715 1.00 36.89  ? 290  ASP D CA  1 
ATOM 9163  C C   . ASP B 1 294  ? 246.863 220.024 197.135 1.00 36.89  ? 290  ASP D C   1 
ATOM 9164  O O   . ASP B 1 294  ? 246.653 220.014 195.929 1.00 36.89  ? 290  ASP D O   1 
ATOM 9165  C CB  . ASP B 1 294  ? 249.118 220.661 198.027 1.00 36.89  ? 290  ASP D CB  1 
ATOM 9166  C CG  . ASP B 1 294  ? 248.811 221.337 199.346 1.00 36.89  ? 290  ASP D CG  1 
ATOM 9167  O OD1 . ASP B 1 294  ? 247.699 221.145 199.867 1.00 36.89  ? 290  ASP D OD1 1 
ATOM 9168  O OD2 . ASP B 1 294  ? 249.682 222.066 199.867 1.00 36.89  ? 290  ASP D OD2 1 
ATOM 9169  N N   . CYS B 1 295  ? 245.974 220.495 197.993 1.00 35.70  ? 291  CYS D N   1 
ATOM 9170  C CA  . CYS B 1 295  ? 244.654 220.824 197.476 1.00 35.70  ? 291  CYS D CA  1 
ATOM 9171  C C   . CYS B 1 295  ? 244.373 222.314 197.426 1.00 35.70  ? 291  CYS D C   1 
ATOM 9172  O O   . CYS B 1 295  ? 243.797 222.787 196.450 1.00 35.70  ? 291  CYS D O   1 
ATOM 9173  C CB  . CYS B 1 295  ? 243.571 220.126 198.295 1.00 35.70  ? 291  CYS D CB  1 
ATOM 9174  S SG  . CYS B 1 295  ? 242.065 219.863 197.354 1.00 35.70  ? 291  CYS D SG  1 
ATOM 9175  N N   . ALA B 1 296  ? 244.767 223.079 198.441 1.00 35.52  ? 292  ALA D N   1 
ATOM 9176  C CA  . ALA B 1 296  ? 244.532 224.516 198.457 1.00 35.52  ? 292  ALA D CA  1 
ATOM 9177  C C   . ALA B 1 296  ? 245.774 225.316 198.080 1.00 35.52  ? 292  ALA D C   1 
ATOM 9178  O O   . ALA B 1 296  ? 245.945 226.448 198.542 1.00 35.52  ? 292  ALA D O   1 
ATOM 9179  C CB  . ALA B 1 296  ? 244.017 224.949 199.829 1.00 35.52  ? 292  ALA D CB  1 
ATOM 9180  N N   . LEU B 1 297  ? 246.649 224.755 197.247 1.00 40.95  ? 293  LEU D N   1 
ATOM 9181  C CA  . LEU B 1 297  ? 247.912 225.424 196.953 1.00 40.95  ? 293  LEU D CA  1 
ATOM 9182  C C   . LEU B 1 297  ? 247.763 226.448 195.833 1.00 40.95  ? 293  LEU D C   1 
ATOM 9183  O O   . LEU B 1 297  ? 247.899 227.655 196.059 1.00 40.95  ? 293  LEU D O   1 
ATOM 9184  C CB  . LEU B 1 297  ? 248.977 224.389 196.595 1.00 40.95  ? 293  LEU D CB  1 
ATOM 9185  C CG  . LEU B 1 297  ? 250.394 224.934 196.445 1.00 40.95  ? 293  LEU D CG  1 
ATOM 9186  C CD1 . LEU B 1 297  ? 250.920 225.408 197.786 1.00 40.95  ? 293  LEU D CD1 1 
ATOM 9187  C CD2 . LEU B 1 297  ? 251.308 223.884 195.843 1.00 40.95  ? 293  LEU D CD2 1 
ATOM 9188  N N   . ASP B 1 298  ? 247.483 225.985 194.625 1.00 41.72  ? 294  ASP D N   1 
ATOM 9189  C CA  . ASP B 1 298  ? 247.290 226.834 193.460 1.00 41.72  ? 294  ASP D CA  1 
ATOM 9190  C C   . ASP B 1 298  ? 246.081 226.307 192.699 1.00 41.72  ? 294  ASP D C   1 
ATOM 9191  O O   . ASP B 1 298  ? 245.648 225.177 192.942 1.00 41.72  ? 294  ASP D O   1 
ATOM 9192  C CB  . ASP B 1 298  ? 248.558 226.889 192.586 1.00 41.72  ? 294  ASP D CB  1 
ATOM 9193  C CG  . ASP B 1 298  ? 249.105 225.528 192.234 1.00 41.72  ? 294  ASP D CG  1 
ATOM 9194  O OD1 . ASP B 1 298  ? 248.640 224.525 192.795 1.00 41.72  ? 294  ASP D OD1 1 
ATOM 9195  O OD2 . ASP B 1 298  ? 250.011 225.461 191.378 1.00 41.72  ? 294  ASP D OD2 1 
ATOM 9196  N N   . PRO B 1 299  ? 245.456 227.142 191.841 1.00 40.78  ? 295  PRO D N   1 
ATOM 9197  C CA  . PRO B 1 299  ? 244.229 226.725 191.125 1.00 40.78  ? 295  PRO D CA  1 
ATOM 9198  C C   . PRO B 1 299  ? 244.274 225.415 190.347 1.00 40.78  ? 295  PRO D C   1 
ATOM 9199  O O   . PRO B 1 299  ? 243.230 224.761 190.229 1.00 40.78  ? 295  PRO D O   1 
ATOM 9200  C CB  . PRO B 1 299  ? 243.983 227.902 190.178 1.00 40.78  ? 295  PRO D CB  1 
ATOM 9201  C CG  . PRO B 1 299  ? 244.600 229.064 190.843 1.00 40.78  ? 295  PRO D CG  1 
ATOM 9202  C CD  . PRO B 1 299  ? 245.540 228.612 191.901 1.00 40.78  ? 295  PRO D CD  1 
ATOM 9203  N N   . LEU B 1 300  ? 245.425 225.011 189.805 1.00 38.88  ? 296  LEU D N   1 
ATOM 9204  C CA  . LEU B 1 300  ? 245.486 223.716 189.133 1.00 38.88  ? 296  LEU D CA  1 
ATOM 9205  C C   . LEU B 1 300  ? 245.398 222.563 190.125 1.00 38.88  ? 296  LEU D C   1 
ATOM 9206  O O   . LEU B 1 300  ? 244.950 221.469 189.766 1.00 38.88  ? 296  LEU D O   1 
ATOM 9207  C CB  . LEU B 1 300  ? 246.759 223.613 188.290 1.00 38.88  ? 296  LEU D CB  1 
ATOM 9208  C CG  . LEU B 1 300  ? 246.818 222.444 187.301 1.00 38.88  ? 296  LEU D CG  1 
ATOM 9209  C CD1 . LEU B 1 300  ? 245.616 222.447 186.375 1.00 38.88  ? 296  LEU D CD1 1 
ATOM 9210  C CD2 . LEU B 1 300  ? 248.098 222.470 186.498 1.00 38.88  ? 296  LEU D CD2 1 
ATOM 9211  N N   . SER B 1 301  ? 245.792 222.793 191.376 1.00 37.94  ? 297  SER D N   1 
ATOM 9212  C CA  . SER B 1 301  ? 245.802 221.718 192.359 1.00 37.94  ? 297  SER D CA  1 
ATOM 9213  C C   . SER B 1 301  ? 244.394 221.351 192.814 1.00 37.94  ? 297  SER D C   1 
ATOM 9214  O O   . SER B 1 301  ? 244.061 220.165 192.913 1.00 37.94  ? 297  SER D O   1 
ATOM 9215  C CB  . SER B 1 301  ? 246.669 222.112 193.541 1.00 37.94  ? 297  SER D CB  1 
ATOM 9216  O OG  . SER B 1 301  ? 248.039 222.066 193.186 1.00 37.94  ? 297  SER D OG  1 
ATOM 9217  N N   . GLU B 1 302  ? 243.550 222.346 193.114 1.00 37.79  ? 298  GLU D N   1 
ATOM 9218  C CA  . GLU B 1 302  ? 242.176 222.010 193.480 1.00 37.79  ? 298  GLU D CA  1 
ATOM 9219  C C   . GLU B 1 302  ? 241.347 221.587 192.278 1.00 37.79  ? 298  GLU D C   1 
ATOM 9220  O O   . GLU B 1 302  ? 240.277 220.998 192.458 1.00 37.79  ? 298  GLU D O   1 
ATOM 9221  C CB  . GLU B 1 302  ? 241.470 223.159 194.203 1.00 37.79  ? 298  GLU D CB  1 
ATOM 9222  C CG  . GLU B 1 302  ? 241.382 224.467 193.460 1.00 37.79  ? 298  GLU D CG  1 
ATOM 9223  C CD  . GLU B 1 302  ? 242.357 225.498 193.986 1.00 37.79  ? 298  GLU D CD  1 
ATOM 9224  O OE1 . GLU B 1 302  ? 243.316 225.110 194.683 1.00 37.79  ? 298  GLU D OE1 1 
ATOM 9225  O OE2 . GLU B 1 302  ? 242.148 226.703 193.729 1.00 37.79  ? 298  GLU D OE2 1 
ATOM 9226  N N   . THR B 1 303  ? 241.800 221.900 191.063 1.00 35.76  ? 299  THR D N   1 
ATOM 9227  C CA  . THR B 1 303  ? 241.246 221.257 189.879 1.00 35.76  ? 299  THR D CA  1 
ATOM 9228  C C   . THR B 1 303  ? 241.523 219.759 189.908 1.00 35.76  ? 299  THR D C   1 
ATOM 9229  O O   . THR B 1 303  ? 240.651 218.948 189.573 1.00 35.76  ? 299  THR D O   1 
ATOM 9230  C CB  . THR B 1 303  ? 241.839 221.895 188.623 1.00 35.76  ? 299  THR D CB  1 
ATOM 9231  O OG1 . THR B 1 303  ? 241.552 223.296 188.620 1.00 35.76  ? 299  THR D OG1 1 
ATOM 9232  C CG2 . THR B 1 303  ? 241.253 221.283 187.375 1.00 35.76  ? 299  THR D CG2 1 
ATOM 9233  N N   . LYS B 1 304  ? 242.731 219.376 190.330 1.00 34.66  ? 300  LYS D N   1 
ATOM 9234  C CA  . LYS B 1 304  ? 243.081 217.963 190.432 1.00 34.66  ? 300  LYS D CA  1 
ATOM 9235  C C   . LYS B 1 304  ? 242.328 217.279 191.567 1.00 34.66  ? 300  LYS D C   1 
ATOM 9236  O O   . LYS B 1 304  ? 242.033 216.082 191.484 1.00 34.66  ? 300  LYS D O   1 
ATOM 9237  C CB  . LYS B 1 304  ? 244.589 217.811 190.620 1.00 34.66  ? 300  LYS D CB  1 
ATOM 9238  C CG  . LYS B 1 304  ? 245.400 217.994 189.349 1.00 34.66  ? 300  LYS D CG  1 
ATOM 9239  C CD  . LYS B 1 304  ? 246.824 218.400 189.671 1.00 34.66  ? 300  LYS D CD  1 
ATOM 9240  C CE  . LYS B 1 304  ? 247.712 218.337 188.447 1.00 34.66  ? 300  LYS D CE  1 
ATOM 9241  N NZ  . LYS B 1 304  ? 249.128 218.642 188.780 1.00 34.66  ? 300  LYS D NZ  1 
ATOM 9242  N N   . CYS B 1 305  ? 242.033 218.011 192.647 1.00 34.26  ? 301  CYS D N   1 
ATOM 9243  C CA  . CYS B 1 305  ? 241.181 217.468 193.704 1.00 34.26  ? 301  CYS D CA  1 
ATOM 9244  C C   . CYS B 1 305  ? 239.763 217.227 193.206 1.00 34.26  ? 301  CYS D C   1 
ATOM 9245  O O   . CYS B 1 305  ? 239.119 216.246 193.595 1.00 34.26  ? 301  CYS D O   1 
ATOM 9246  C CB  . CYS B 1 305  ? 241.137 218.408 194.906 1.00 34.26  ? 301  CYS D CB  1 
ATOM 9247  S SG  . CYS B 1 305  ? 242.656 218.648 195.834 1.00 34.26  ? 301  CYS D SG  1 
ATOM 9248  N N   . THR B 1 306  ? 239.249 218.137 192.374 1.00 33.77  ? 302  THR D N   1 
ATOM 9249  C CA  . THR B 1 306  ? 237.873 218.042 191.895 1.00 33.77  ? 302  THR D CA  1 
ATOM 9250  C C   . THR B 1 306  ? 237.699 216.864 190.944 1.00 33.77  ? 302  THR D C   1 
ATOM 9251  O O   . THR B 1 306  ? 236.787 216.046 191.107 1.00 33.77  ? 302  THR D O   1 
ATOM 9252  C CB  . THR B 1 306  ? 237.473 219.355 191.219 1.00 33.77  ? 302  THR D CB  1 
ATOM 9253  O OG1 . THR B 1 306  ? 237.315 220.373 192.214 1.00 33.77  ? 302  THR D OG1 1 
ATOM 9254  C CG2 . THR B 1 306  ? 236.169 219.208 190.456 1.00 33.77  ? 302  THR D CG2 1 
ATOM 9255  N N   . LEU B 1 307  ? 238.588 216.742 189.960 1.00 34.11  ? 303  LEU D N   1 
ATOM 9256  C CA  . LEU B 1 307  ? 238.526 215.632 189.019 1.00 34.11  ? 303  LEU D CA  1 
ATOM 9257  C C   . LEU B 1 307  ? 238.968 214.308 189.623 1.00 34.11  ? 303  LEU D C   1 
ATOM 9258  O O   . LEU B 1 307  ? 238.745 213.268 188.993 1.00 34.11  ? 303  LEU D O   1 
ATOM 9259  C CB  . LEU B 1 307  ? 239.392 215.926 187.793 1.00 34.11  ? 303  LEU D CB  1 
ATOM 9260  C CG  . LEU B 1 307  ? 239.189 217.234 187.035 1.00 34.11  ? 303  LEU D CG  1 
ATOM 9261  C CD1 . LEU B 1 307  ? 239.944 217.175 185.727 1.00 34.11  ? 303  LEU D CD1 1 
ATOM 9262  C CD2 . LEU B 1 307  ? 237.716 217.497 186.781 1.00 34.11  ? 303  LEU D CD2 1 
ATOM 9263  N N   . LYS B 1 308  ? 239.595 214.339 190.808 1.00 35.37  ? 304  LYS D N   1 
ATOM 9264  C CA  . LYS B 1 308  ? 240.179 213.177 191.490 1.00 35.37  ? 304  LYS D CA  1 
ATOM 9265  C C   . LYS B 1 308  ? 241.210 212.467 190.617 1.00 35.37  ? 304  LYS D C   1 
ATOM 9266  O O   . LYS B 1 308  ? 241.356 211.246 190.684 1.00 35.37  ? 304  LYS D O   1 
ATOM 9267  C CB  . LYS B 1 308  ? 239.107 212.193 191.972 1.00 35.37  ? 304  LYS D CB  1 
ATOM 9268  C CG  . LYS B 1 308  ? 238.166 212.772 193.015 1.00 35.37  ? 304  LYS D CG  1 
ATOM 9269  C CD  . LYS B 1 308  ? 238.494 212.282 194.413 1.00 35.37  ? 304  LYS D CD  1 
ATOM 9270  C CE  . LYS B 1 308  ? 238.422 210.768 194.509 1.00 35.37  ? 304  LYS D CE  1 
ATOM 9271  N NZ  . LYS B 1 308  ? 238.414 210.306 195.926 1.00 35.37  ? 304  LYS D NZ  1 
ATOM 9272  N N   . SER B 1 309  ? 241.916 213.228 189.783 1.00 33.90  ? 305  SER D N   1 
ATOM 9273  C CA  . SER B 1 309  ? 242.900 212.700 188.852 1.00 33.90  ? 305  SER D CA  1 
ATOM 9274  C C   . SER B 1 309  ? 244.144 213.579 188.872 1.00 33.90  ? 305  SER D C   1 
ATOM 9275  O O   . SER B 1 309  ? 244.212 214.589 189.577 1.00 33.90  ? 305  SER D O   1 
ATOM 9276  C CB  . SER B 1 309  ? 242.329 212.610 187.434 1.00 33.90  ? 305  SER D CB  1 
ATOM 9277  O OG  . SER B 1 309  ? 243.364 212.393 186.493 1.00 33.90  ? 305  SER D OG  1 
ATOM 9278  N N   . PHE B 1 310  ? 245.137 213.182 188.079 1.00 37.02  ? 306  PHE D N   1 
ATOM 9279  C CA  . PHE B 1 310  ? 246.403 213.894 187.981 1.00 37.02  ? 306  PHE D CA  1 
ATOM 9280  C C   . PHE B 1 310  ? 246.622 214.562 186.636 1.00 37.02  ? 306  PHE D C   1 
ATOM 9281  O O   . PHE B 1 310  ? 247.265 215.610 186.581 1.00 37.02  ? 306  PHE D O   1 
ATOM 9282  C CB  . PHE B 1 310  ? 247.575 212.942 188.241 1.00 37.02  ? 306  PHE D CB  1 
ATOM 9283  C CG  . PHE B 1 310  ? 247.966 212.833 189.685 1.00 37.02  ? 306  PHE D CG  1 
ATOM 9284  C CD1 . PHE B 1 310  ? 247.015 212.615 190.666 1.00 37.02  ? 306  PHE D CD1 1 
ATOM 9285  C CD2 . PHE B 1 310  ? 249.293 212.933 190.057 1.00 37.02  ? 306  PHE D CD2 1 
ATOM 9286  C CE1 . PHE B 1 310  ? 247.380 212.512 191.990 1.00 37.02  ? 306  PHE D CE1 1 
ATOM 9287  C CE2 . PHE B 1 310  ? 249.660 212.827 191.376 1.00 37.02  ? 306  PHE D CE2 1 
ATOM 9288  C CZ  . PHE B 1 310  ? 248.703 212.607 192.342 1.00 37.02  ? 306  PHE D CZ  1 
ATOM 9289  N N   . THR B 1 311  ? 246.122 213.976 185.553 1.00 37.65  ? 307  THR D N   1 
ATOM 9290  C CA  . THR B 1 311  ? 246.264 214.541 184.213 1.00 37.65  ? 307  THR D CA  1 
ATOM 9291  C C   . THR B 1 311  ? 244.960 215.251 183.868 1.00 37.65  ? 307  THR D C   1 
ATOM 9292  O O   . THR B 1 311  ? 244.010 214.645 183.373 1.00 37.65  ? 307  THR D O   1 
ATOM 9293  C CB  . THR B 1 311  ? 246.603 213.463 183.192 1.00 37.65  ? 307  THR D CB  1 
ATOM 9294  O OG1 . THR B 1 311  ? 245.809 212.298 183.445 1.00 37.65  ? 307  THR D OG1 1 
ATOM 9295  C CG2 . THR B 1 311  ? 248.078 213.099 183.273 1.00 37.65  ? 307  THR D CG2 1 
ATOM 9296  N N   . VAL B 1 312  ? 244.916 216.551 184.154 1.00 37.14  ? 308  VAL D N   1 
ATOM 9297  C CA  . VAL B 1 312  ? 243.758 217.361 183.808 1.00 37.14  ? 308  VAL D CA  1 
ATOM 9298  C C   . VAL B 1 312  ? 243.752 217.623 182.307 1.00 37.14  ? 308  VAL D C   1 
ATOM 9299  O O   . VAL B 1 312  ? 244.770 218.012 181.720 1.00 37.14  ? 308  VAL D O   1 
ATOM 9300  C CB  . VAL B 1 312  ? 243.787 218.666 184.622 1.00 37.14  ? 308  VAL D CB  1 
ATOM 9301  C CG1 . VAL B 1 312  ? 242.766 219.659 184.121 1.00 37.14  ? 308  VAL D CG1 1 
ATOM 9302  C CG2 . VAL B 1 312  ? 243.556 218.369 186.092 1.00 37.14  ? 308  VAL D CG2 1 
ATOM 9303  N N   . GLU B 1 313  ? 242.601 217.413 181.676 1.00 38.01  ? 309  GLU D N   1 
ATOM 9304  C CA  . GLU B 1 313  ? 242.448 217.631 180.248 1.00 38.01  ? 309  GLU D CA  1 
ATOM 9305  C C   . GLU B 1 313  ? 242.114 219.103 180.002 1.00 38.01  ? 309  GLU D C   1 
ATOM 9306  O O   . GLU B 1 313  ? 241.649 219.811 180.897 1.00 38.01  ? 309  GLU D O   1 
ATOM 9307  C CB  . GLU B 1 313  ? 241.357 216.699 179.696 1.00 38.01  ? 309  GLU D CB  1 
ATOM 9308  C CG  . GLU B 1 313  ? 241.216 216.607 178.170 1.00 38.01  ? 309  GLU D CG  1 
ATOM 9309  C CD  . GLU B 1 313  ? 240.800 215.230 177.692 1.00 38.01  ? 309  GLU D CD  1 
ATOM 9310  O OE1 . GLU B 1 313  ? 241.627 214.299 177.767 1.00 38.01  ? 309  GLU D OE1 1 
ATOM 9311  O OE2 . GLU B 1 313  ? 239.646 215.079 177.240 1.00 38.01  ? 309  GLU D OE2 1 
ATOM 9312  N N   . LYS B 1 314  ? 242.385 219.561 178.781 1.00 39.83  ? 310  LYS D N   1 
ATOM 9313  C CA  . LYS B 1 314  ? 242.186 220.950 178.373 1.00 39.83  ? 310  LYS D CA  1 
ATOM 9314  C C   . LYS B 1 314  ? 240.705 221.313 178.418 1.00 39.83  ? 310  LYS D C   1 
ATOM 9315  O O   . LYS B 1 314  ? 239.892 220.725 177.699 1.00 39.83  ? 310  LYS D O   1 
ATOM 9316  C CB  . LYS B 1 314  ? 242.755 221.139 176.972 1.00 39.83  ? 310  LYS D CB  1 
ATOM 9317  C CG  . LYS B 1 314  ? 242.374 222.427 176.294 1.00 39.83  ? 310  LYS D CG  1 
ATOM 9318  C CD  . LYS B 1 314  ? 242.741 222.365 174.832 1.00 39.83  ? 310  LYS D CD  1 
ATOM 9319  C CE  . LYS B 1 314  ? 242.954 223.747 174.269 1.00 39.83  ? 310  LYS D CE  1 
ATOM 9320  N NZ  . LYS B 1 314  ? 244.137 224.406 174.881 1.00 39.83  ? 310  LYS D NZ  1 
ATOM 9321  N N   . GLY B 1 315  ? 240.352 222.270 179.266 1.00 38.64  ? 311  GLY D N   1 
ATOM 9322  C CA  . GLY B 1 315  ? 238.963 222.662 179.397 1.00 38.64  ? 311  GLY D CA  1 
ATOM 9323  C C   . GLY B 1 315  ? 238.786 223.665 180.515 1.00 38.64  ? 311  GLY D C   1 
ATOM 9324  O O   . GLY B 1 315  ? 239.746 224.279 180.982 1.00 38.64  ? 311  GLY D O   1 
ATOM 9325  N N   . ILE B 1 316  ? 237.532 223.829 180.933 1.00 35.61  ? 312  ILE D N   1 
ATOM 9326  C CA  . ILE B 1 316  ? 237.153 224.730 182.015 1.00 35.61  ? 312  ILE D CA  1 
ATOM 9327  C C   . ILE B 1 316  ? 236.375 223.932 183.059 1.00 35.61  ? 312  ILE D C   1 
ATOM 9328  O O   . ILE B 1 316  ? 235.520 223.110 182.711 1.00 35.61  ? 312  ILE D O   1 
ATOM 9329  C CB  . ILE B 1 316  ? 236.358 225.941 181.478 1.00 35.61  ? 312  ILE D CB  1 
ATOM 9330  C CG1 . ILE B 1 316  ? 235.971 226.903 182.599 1.00 35.61  ? 312  ILE D CG1 1 
ATOM 9331  C CG2 . ILE B 1 316  ? 235.171 225.524 180.615 1.00 35.61  ? 312  ILE D CG2 1 
ATOM 9332  C CD1 . ILE B 1 316  ? 235.459 228.225 182.101 1.00 35.61  ? 312  ILE D CD1 1 
ATOM 9333  N N   . TYR B 1 317  ? 236.716 224.124 184.334 1.00 35.98  ? 313  TYR D N   1 
ATOM 9334  C CA  . TYR B 1 317  ? 236.183 223.310 185.421 1.00 35.98  ? 313  TYR D CA  1 
ATOM 9335  C C   . TYR B 1 317  ? 235.751 224.191 186.580 1.00 35.98  ? 313  TYR D C   1 
ATOM 9336  O O   . TYR B 1 317  ? 236.535 225.016 187.051 1.00 35.98  ? 313  TYR D O   1 
ATOM 9337  C CB  . TYR B 1 317  ? 237.220 222.300 185.919 1.00 35.98  ? 313  TYR D CB  1 
ATOM 9338  C CG  . TYR B 1 317  ? 237.868 221.478 184.835 1.00 35.98  ? 313  TYR D CG  1 
ATOM 9339  C CD1 . TYR B 1 317  ? 237.309 220.274 184.435 1.00 35.98  ? 313  TYR D CD1 1 
ATOM 9340  C CD2 . TYR B 1 317  ? 239.037 221.899 184.215 1.00 35.98  ? 313  TYR D CD2 1 
ATOM 9341  C CE1 . TYR B 1 317  ? 237.889 219.515 183.449 1.00 35.98  ? 313  TYR D CE1 1 
ATOM 9342  C CE2 . TYR B 1 317  ? 239.620 221.149 183.224 1.00 35.98  ? 313  TYR D CE2 1 
ATOM 9343  C CZ  . TYR B 1 317  ? 239.042 219.957 182.849 1.00 35.98  ? 313  TYR D CZ  1 
ATOM 9344  O OH  . TYR B 1 317  ? 239.613 219.193 181.865 1.00 35.98  ? 313  TYR D OH  1 
ATOM 9345  N N   . GLN B 1 318  ? 234.524 223.992 187.062 1.00 41.81  ? 314  GLN D N   1 
ATOM 9346  C CA  . GLN B 1 318  ? 234.001 224.727 188.217 1.00 41.81  ? 314  GLN D CA  1 
ATOM 9347  C C   . GLN B 1 318  ? 234.559 224.103 189.495 1.00 41.81  ? 314  GLN D C   1 
ATOM 9348  O O   . GLN B 1 318  ? 233.950 223.235 190.122 1.00 41.81  ? 314  GLN D O   1 
ATOM 9349  C CB  . GLN B 1 318  ? 232.475 224.728 188.228 1.00 41.81  ? 314  GLN D CB  1 
ATOM 9350  C CG  . GLN B 1 318  ? 231.790 225.729 187.288 1.00 41.81  ? 314  GLN D CG  1 
ATOM 9351  C CD  . GLN B 1 318  ? 231.974 225.415 185.811 1.00 41.81  ? 314  GLN D CD  1 
ATOM 9352  O OE1 . GLN B 1 318  ? 231.997 224.252 185.409 1.00 41.81  ? 314  GLN D OE1 1 
ATOM 9353  N NE2 . GLN B 1 318  ? 232.102 226.457 184.996 1.00 41.81  ? 314  GLN D NE2 1 
ATOM 9354  N N   . THR B 1 319  ? 235.748 224.563 189.891 1.00 36.96  ? 315  THR D N   1 
ATOM 9355  C CA  . THR B 1 319  ? 236.445 223.915 190.997 1.00 36.96  ? 315  THR D CA  1 
ATOM 9356  C C   . THR B 1 319  ? 235.915 224.338 192.360 1.00 36.96  ? 315  THR D C   1 
ATOM 9357  O O   . THR B 1 319  ? 235.896 223.522 193.288 1.00 36.96  ? 315  THR D O   1 
ATOM 9358  C CB  . THR B 1 319  ? 237.940 224.207 190.929 1.00 36.96  ? 315  THR D CB  1 
ATOM 9359  O OG1 . THR B 1 319  ? 238.184 225.557 191.337 1.00 36.96  ? 315  THR D OG1 1 
ATOM 9360  C CG2 . THR B 1 319  ? 238.452 223.999 189.529 1.00 36.96  ? 315  THR D CG2 1 
ATOM 9361  N N   . SER B 1 320  ? 235.485 225.582 192.513 1.00 35.48  ? 316  SER D N   1 
ATOM 9362  C CA  . SER B 1 320  ? 235.175 226.105 193.838 1.00 35.48  ? 316  SER D CA  1 
ATOM 9363  C C   . SER B 1 320  ? 234.140 227.211 193.697 1.00 35.48  ? 316  SER D C   1 
ATOM 9364  O O   . SER B 1 320  ? 233.496 227.352 192.653 1.00 35.48  ? 316  SER D O   1 
ATOM 9365  C CB  . SER B 1 320  ? 236.443 226.605 194.533 1.00 35.48  ? 316  SER D CB  1 
ATOM 9366  O OG  . SER B 1 320  ? 236.121 227.296 195.724 1.00 35.48  ? 316  SER D OG  1 
ATOM 9367  N N   . ASN B 1 321  ? 233.970 227.994 194.759 1.00 41.59  ? 317  ASN D N   1 
ATOM 9368  C CA  . ASN B 1 321  ? 233.096 229.152 194.712 1.00 41.59  ? 317  ASN D CA  1 
ATOM 9369  C C   . ASN B 1 321  ? 233.687 230.296 195.524 1.00 41.59  ? 317  ASN D C   1 
ATOM 9370  O O   . ASN B 1 321  ? 234.414 230.087 196.497 1.00 41.59  ? 317  ASN D O   1 
ATOM 9371  C CB  . ASN B 1 321  ? 231.674 228.803 195.176 1.00 41.59  ? 317  ASN D CB  1 
ATOM 9372  C CG  . ASN B 1 321  ? 231.645 228.047 196.486 1.00 41.59  ? 317  ASN D CG  1 
ATOM 9373  O OD1 . ASN B 1 321  ? 232.655 227.917 197.176 1.00 41.59  ? 317  ASN D OD1 1 
ATOM 9374  N ND2 . ASN B 1 321  ? 230.470 227.539 196.839 1.00 41.59  ? 317  ASN D ND2 1 
ATOM 9375  N N   . PHE B 1 322  ? 233.373 231.511 195.091 1.00 43.96  ? 318  PHE D N   1 
ATOM 9376  C CA  . PHE B 1 322  ? 233.914 232.736 195.659 1.00 43.96  ? 318  PHE D CA  1 
ATOM 9377  C C   . PHE B 1 322  ? 232.869 233.370 196.558 1.00 43.96  ? 318  PHE D C   1 
ATOM 9378  O O   . PHE B 1 322  ? 231.732 233.583 196.132 1.00 43.96  ? 318  PHE D O   1 
ATOM 9379  C CB  . PHE B 1 322  ? 234.305 233.709 194.547 1.00 43.96  ? 318  PHE D CB  1 
ATOM 9380  C CG  . PHE B 1 322  ? 234.843 235.020 195.035 1.00 43.96  ? 318  PHE D CG  1 
ATOM 9381  C CD1 . PHE B 1 322  ? 235.771 235.078 196.063 1.00 43.96  ? 318  PHE D CD1 1 
ATOM 9382  C CD2 . PHE B 1 322  ? 234.409 236.204 194.463 1.00 43.96  ? 318  PHE D CD2 1 
ATOM 9383  C CE1 . PHE B 1 322  ? 236.261 236.297 196.505 1.00 43.96  ? 318  PHE D CE1 1 
ATOM 9384  C CE2 . PHE B 1 322  ? 234.892 237.420 194.898 1.00 43.96  ? 318  PHE D CE2 1 
ATOM 9385  C CZ  . PHE B 1 322  ? 235.819 237.468 195.920 1.00 43.96  ? 318  PHE D CZ  1 
ATOM 9386  N N   . ARG B 1 323  ? 233.258 233.681 197.787 1.00 49.99  ? 319  ARG D N   1 
ATOM 9387  C CA  . ARG B 1 323  ? 232.382 234.346 198.738 1.00 49.99  ? 319  ARG D CA  1 
ATOM 9388  C C   . ARG B 1 323  ? 233.115 235.534 199.335 1.00 49.99  ? 319  ARG D C   1 
ATOM 9389  O O   . ARG B 1 323  ? 234.278 235.418 199.731 1.00 49.99  ? 319  ARG D O   1 
ATOM 9390  C CB  . ARG B 1 323  ? 231.943 233.391 199.847 1.00 49.99  ? 319  ARG D CB  1 
ATOM 9391  C CG  . ARG B 1 323  ? 230.948 233.986 200.824 1.00 49.99  ? 319  ARG D CG  1 
ATOM 9392  C CD  . ARG B 1 323  ? 230.530 232.981 201.886 1.00 49.99  ? 319  ARG D CD  1 
ATOM 9393  N NE  . ARG B 1 323  ? 229.792 231.853 201.326 1.00 49.99  ? 319  ARG D NE  1 
ATOM 9394  C CZ  . ARG B 1 323  ? 230.274 230.617 201.234 1.00 49.99  ? 319  ARG D CZ  1 
ATOM 9395  N NH1 . ARG B 1 323  ? 231.496 230.348 201.669 1.00 49.99  ? 319  ARG D NH1 1 
ATOM 9396  N NH2 . ARG B 1 323  ? 229.535 229.651 200.709 1.00 49.99  ? 319  ARG D NH2 1 
ATOM 9397  N N   . VAL B 1 324  ? 232.437 236.672 199.404 1.00 55.49  ? 320  VAL D N   1 
ATOM 9398  C CA  . VAL B 1 324  ? 233.005 237.882 199.982 1.00 55.49  ? 320  VAL D CA  1 
ATOM 9399  C C   . VAL B 1 324  ? 232.593 237.921 201.447 1.00 55.49  ? 320  VAL D C   1 
ATOM 9400  O O   . VAL B 1 324  ? 231.410 238.078 201.766 1.00 55.49  ? 320  VAL D O   1 
ATOM 9401  C CB  . VAL B 1 324  ? 232.547 239.138 199.233 1.00 55.49  ? 320  VAL D CB  1 
ATOM 9402  C CG1 . VAL B 1 324  ? 233.153 240.375 199.868 1.00 55.49  ? 320  VAL D CG1 1 
ATOM 9403  C CG2 . VAL B 1 324  ? 232.923 239.045 197.770 1.00 55.49  ? 320  VAL D CG2 1 
ATOM 9404  N N   . GLN B 1 325  ? 233.567 237.763 202.338 1.00 64.35  ? 321  GLN D N   1 
ATOM 9405  C CA  . GLN B 1 325  ? 233.286 237.721 203.761 1.00 64.35  ? 321  GLN D CA  1 
ATOM 9406  C C   . GLN B 1 325  ? 232.922 239.113 204.279 1.00 64.35  ? 321  GLN D C   1 
ATOM 9407  O O   . GLN B 1 325  ? 233.388 240.122 203.743 1.00 64.35  ? 321  GLN D O   1 
ATOM 9408  C CB  . GLN B 1 325  ? 234.494 237.178 204.522 1.00 64.35  ? 321  GLN D CB  1 
ATOM 9409  C CG  . GLN B 1 325  ? 234.786 235.711 204.262 1.00 64.35  ? 321  GLN D CG  1 
ATOM 9410  C CD  . GLN B 1 325  ? 235.737 235.495 203.106 1.00 64.35  ? 321  GLN D CD  1 
ATOM 9411  O OE1 . GLN B 1 325  ? 236.463 236.405 202.708 1.00 64.35  ? 321  GLN D OE1 1 
ATOM 9412  N NE2 . GLN B 1 325  ? 235.742 234.284 202.562 1.00 64.35  ? 321  GLN D NE2 1 
ATOM 9413  N N   . PRO B 1 326  ? 232.068 239.195 205.306 1.00 67.64  ? 322  PRO D N   1 
ATOM 9414  C CA  . PRO B 1 326  ? 231.734 240.503 205.881 1.00 67.64  ? 322  PRO D CA  1 
ATOM 9415  C C   . PRO B 1 326  ? 232.920 241.120 206.605 1.00 67.64  ? 322  PRO D C   1 
ATOM 9416  O O   . PRO B 1 326  ? 233.722 240.430 207.237 1.00 67.64  ? 322  PRO D O   1 
ATOM 9417  C CB  . PRO B 1 326  ? 230.595 240.182 206.855 1.00 67.64  ? 322  PRO D CB  1 
ATOM 9418  C CG  . PRO B 1 326  ? 230.765 238.740 207.172 1.00 67.64  ? 322  PRO D CG  1 
ATOM 9419  C CD  . PRO B 1 326  ? 231.262 238.118 205.907 1.00 67.64  ? 322  PRO D CD  1 
ATOM 9420  N N   . THR B 1 327  ? 233.014 242.445 206.515 1.00 74.18  ? 323  THR D N   1 
ATOM 9421  C CA  . THR B 1 327  ? 234.151 243.173 207.066 1.00 74.18  ? 323  THR D CA  1 
ATOM 9422  C C   . THR B 1 327  ? 233.972 243.474 208.555 1.00 74.18  ? 323  THR D C   1 
ATOM 9423  O O   . THR B 1 327  ? 234.819 243.101 209.372 1.00 74.18  ? 323  THR D O   1 
ATOM 9424  C CB  . THR B 1 327  ? 234.375 244.463 206.270 1.00 74.18  ? 323  THR D CB  1 
ATOM 9425  O OG1 . THR B 1 327  ? 233.272 245.354 206.480 1.00 74.18  ? 323  THR D OG1 1 
ATOM 9426  C CG2 . THR B 1 327  ? 234.496 244.158 204.784 1.00 74.18  ? 323  THR D CG2 1 
ATOM 9427  N N   . GLU B 1 328  ? 232.879 244.142 208.922 1.00 76.74  ? 324  GLU D N   1 
ATOM 9428  C CA  . GLU B 1 328  ? 232.623 244.482 210.316 1.00 76.74  ? 324  GLU D CA  1 
ATOM 9429  C C   . GLU B 1 328  ? 231.123 244.415 210.580 1.00 76.74  ? 324  GLU D C   1 
ATOM 9430  O O   . GLU B 1 328  ? 230.334 244.060 209.702 1.00 76.74  ? 324  GLU D O   1 
ATOM 9431  C CB  . GLU B 1 328  ? 233.212 245.856 210.666 1.00 76.74  ? 324  GLU D CB  1 
ATOM 9432  C CG  . GLU B 1 328  ? 232.407 247.068 210.201 1.00 76.74  ? 324  GLU D CG  1 
ATOM 9433  C CD  . GLU B 1 328  ? 233.016 247.749 208.996 1.00 76.74  ? 324  GLU D CD  1 
ATOM 9434  O OE1 . GLU B 1 328  ? 233.555 247.046 208.121 1.00 76.74  ? 324  GLU D OE1 1 
ATOM 9435  O OE2 . GLU B 1 328  ? 232.968 248.994 208.930 1.00 76.74  ? 324  GLU D OE2 1 
ATOM 9436  N N   . SER B 1 329  ? 230.735 244.727 211.814 1.00 76.03  ? 325  SER D N   1 
ATOM 9437  C CA  . SER B 1 329  ? 229.336 244.759 212.219 1.00 76.03  ? 325  SER D CA  1 
ATOM 9438  C C   . SER B 1 329  ? 228.845 246.200 212.289 1.00 76.03  ? 325  SER D C   1 
ATOM 9439  O O   . SER B 1 329  ? 229.554 247.080 212.788 1.00 76.03  ? 325  SER D O   1 
ATOM 9440  C CB  . SER B 1 329  ? 229.143 244.075 213.573 1.00 76.03  ? 325  SER D CB  1 
ATOM 9441  O OG  . SER B 1 329  ? 229.142 242.666 213.439 1.00 76.03  ? 325  SER D OG  1 
ATOM 9442  N N   . ILE B 1 330  ? 227.645 246.439 211.774 1.00 82.66  ? 326  ILE D N   1 
ATOM 9443  C CA  . ILE B 1 330  ? 226.978 247.732 211.864 1.00 82.66  ? 326  ILE D CA  1 
ATOM 9444  C C   . ILE B 1 330  ? 225.669 247.511 212.605 1.00 82.66  ? 326  ILE D C   1 
ATOM 9445  O O   . ILE B 1 330  ? 224.815 246.738 212.160 1.00 82.66  ? 326  ILE D O   1 
ATOM 9446  C CB  . ILE B 1 330  ? 226.742 248.355 210.482 1.00 82.66  ? 326  ILE D CB  1 
ATOM 9447  C CG1 . ILE B 1 330  ? 228.056 248.869 209.902 1.00 82.66  ? 326  ILE D CG1 1 
ATOM 9448  C CG2 . ILE B 1 330  ? 225.742 249.496 210.569 1.00 82.66  ? 326  ILE D CG2 1 
ATOM 9449  C CD1 . ILE B 1 330  ? 228.752 249.887 210.774 1.00 82.66  ? 326  ILE D CD1 1 
ATOM 9450  N N   . VAL B 1 331  ? 225.514 248.155 213.753 1.00 89.57  ? 327  VAL D N   1 
ATOM 9451  C CA  . VAL B 1 331  ? 224.292 248.064 214.539 1.00 89.57  ? 327  VAL D CA  1 
ATOM 9452  C C   . VAL B 1 331  ? 223.863 249.476 214.926 1.00 89.57  ? 327  VAL D C   1 
ATOM 9453  O O   . VAL B 1 331  ? 224.702 250.306 215.292 1.00 89.57  ? 327  VAL D O   1 
ATOM 9454  C CB  . VAL B 1 331  ? 224.480 247.123 215.751 1.00 89.57  ? 327  VAL D CB  1 
ATOM 9455  C CG1 . VAL B 1 331  ? 225.677 247.514 216.614 1.00 89.57  ? 327  VAL D CG1 1 
ATOM 9456  C CG2 . VAL B 1 331  ? 223.214 247.035 216.581 1.00 89.57  ? 327  VAL D CG2 1 
ATOM 9457  N N   . ARG B 1 332  ? 222.572 249.777 214.748 1.00 87.13  ? 328  ARG D N   1 
ATOM 9458  C CA  . ARG B 1 332  ? 222.031 251.102 215.029 1.00 87.13  ? 328  ARG D CA  1 
ATOM 9459  C C   . ARG B 1 332  ? 220.697 250.994 215.759 1.00 87.13  ? 328  ARG D C   1 
ATOM 9460  O O   . ARG B 1 332  ? 219.961 250.015 215.600 1.00 87.13  ? 328  ARG D O   1 
ATOM 9461  C CB  . ARG B 1 332  ? 221.870 251.920 213.744 1.00 87.13  ? 328  ARG D CB  1 
ATOM 9462  C CG  . ARG B 1 332  ? 223.180 252.483 213.232 1.00 87.13  ? 328  ARG D CG  1 
ATOM 9463  C CD  . ARG B 1 332  ? 223.118 252.838 211.755 1.00 87.13  ? 328  ARG D CD  1 
ATOM 9464  N NE  . ARG B 1 332  ? 222.657 254.207 211.521 1.00 87.13  ? 328  ARG D NE  1 
ATOM 9465  C CZ  . ARG B 1 332  ? 223.363 255.312 211.757 1.00 87.13  ? 328  ARG D CZ  1 
ATOM 9466  N NH1 . ARG B 1 332  ? 224.606 255.255 212.220 1.00 87.13  ? 328  ARG D NH1 1 
ATOM 9467  N NH2 . ARG B 1 332  ? 222.824 256.495 211.502 1.00 87.13  ? 328  ARG D NH2 1 
ATOM 9468  N N   . PHE B 1 333  ? 220.392 252.019 216.570 1.00 98.32  ? 329  PHE D N   1 
ATOM 9469  C CA  . PHE B 1 333  ? 219.231 252.038 217.459 1.00 98.32  ? 329  PHE D CA  1 
ATOM 9470  C C   . PHE B 1 333  ? 218.684 253.449 217.670 1.00 98.32  ? 329  PHE D C   1 
ATOM 9471  O O   . PHE B 1 333  ? 219.465 254.406 217.758 1.00 98.32  ? 329  PHE D O   1 
ATOM 9472  C CB  . PHE B 1 333  ? 219.579 251.413 218.813 1.00 98.32  ? 329  PHE D CB  1 
ATOM 9473  C CG  . PHE B 1 333  ? 219.448 249.921 218.842 1.00 98.32  ? 329  PHE D CG  1 
ATOM 9474  C CD1 . PHE B 1 333  ? 218.206 249.332 219.022 1.00 98.32  ? 329  PHE D CD1 1 
ATOM 9475  C CD2 . PHE B 1 333  ? 220.560 249.106 218.708 1.00 98.32  ? 329  PHE D CD2 1 
ATOM 9476  C CE1 . PHE B 1 333  ? 218.072 247.957 219.050 1.00 98.32  ? 329  PHE D CE1 1 
ATOM 9477  C CE2 . PHE B 1 333  ? 220.432 247.730 218.742 1.00 98.32  ? 329  PHE D CE2 1 
ATOM 9478  C CZ  . PHE B 1 333  ? 219.187 247.156 218.912 1.00 98.32  ? 329  PHE D CZ  1 
ATOM 9479  N N   . PRO B 1 334  ? 217.356 253.618 217.720 1.00 108.11 ? 330  PRO D N   1 
ATOM 9480  C CA  . PRO B 1 334  ? 216.778 254.936 218.024 1.00 108.11 ? 330  PRO D CA  1 
ATOM 9481  C C   . PRO B 1 334  ? 217.117 255.365 219.442 1.00 108.11 ? 330  PRO D C   1 
ATOM 9482  O O   . PRO B 1 334  ? 217.278 254.531 220.335 1.00 108.11 ? 330  PRO D O   1 
ATOM 9483  C CB  . PRO B 1 334  ? 215.269 254.702 217.883 1.00 108.11 ? 330  PRO D CB  1 
ATOM 9484  C CG  . PRO B 1 334  ? 215.119 253.409 217.200 1.00 108.11 ? 330  PRO D CG  1 
ATOM 9485  C CD  . PRO B 1 334  ? 216.307 252.597 217.585 1.00 108.11 ? 330  PRO D CD  1 
ATOM 9486  N N   . ASN B 1 335  ? 217.231 256.673 219.654 1.00 139.45 ? 331  ASN D N   1 
ATOM 9487  C CA  . ASN B 1 335  ? 217.355 257.200 221.013 1.00 139.45 ? 331  ASN D CA  1 
ATOM 9488  C C   . ASN B 1 335  ? 216.424 258.395 221.206 1.00 139.45 ? 331  ASN D C   1 
ATOM 9489  O O   . ASN B 1 335  ? 216.857 259.543 221.097 1.00 139.45 ? 331  ASN D O   1 
ATOM 9490  C CB  . ASN B 1 335  ? 218.793 257.577 221.330 1.00 139.45 ? 331  ASN D CB  1 
ATOM 9491  C CG  . ASN B 1 335  ? 219.042 257.619 222.813 1.00 139.45 ? 331  ASN D CG  1 
ATOM 9492  O OD1 . ASN B 1 335  ? 218.352 256.939 223.567 1.00 139.45 ? 331  ASN D OD1 1 
ATOM 9493  N ND2 . ASN B 1 335  ? 220.017 258.409 223.247 1.00 139.45 ? 331  ASN D ND2 1 
ATOM 9494  N N   . ILE B 1 336  ? 215.158 258.137 221.537 1.00 152.27 ? 332  ILE D N   1 
ATOM 9495  C CA  . ILE B 1 336  ? 214.207 259.228 221.733 1.00 152.27 ? 332  ILE D CA  1 
ATOM 9496  C C   . ILE B 1 336  ? 213.622 259.175 223.138 1.00 152.27 ? 332  ILE D C   1 
ATOM 9497  O O   . ILE B 1 336  ? 213.769 260.122 223.920 1.00 152.27 ? 332  ILE D O   1 
ATOM 9498  C CB  . ILE B 1 336  ? 213.072 259.223 220.684 1.00 152.27 ? 332  ILE D CB  1 
ATOM 9499  C CG1 . ILE B 1 336  ? 213.606 259.316 219.246 1.00 152.27 ? 332  ILE D CG1 1 
ATOM 9500  C CG2 . ILE B 1 336  ? 212.089 260.366 220.943 1.00 152.27 ? 332  ILE D CG2 1 
ATOM 9501  C CD1 . ILE B 1 336  ? 213.782 258.000 218.523 1.00 152.27 ? 332  ILE D CD1 1 
ATOM 9502  N N   . THR B 1 337  ? 212.949 258.074 223.465 1.00 160.71 ? 333  THR D N   1 
ATOM 9503  C CA  . THR B 1 337  ? 212.183 257.966 224.707 1.00 160.71 ? 333  THR D CA  1 
ATOM 9504  C C   . THR B 1 337  ? 213.113 257.580 225.853 1.00 160.71 ? 333  THR D C   1 
ATOM 9505  O O   . THR B 1 337  ? 213.122 256.450 226.343 1.00 160.71 ? 333  THR D O   1 
ATOM 9506  C CB  . THR B 1 337  ? 211.018 256.992 224.525 1.00 160.71 ? 333  THR D CB  1 
ATOM 9507  O OG1 . THR B 1 337  ? 210.148 257.042 225.664 1.00 160.71 ? 333  THR D OG1 1 
ATOM 9508  C CG2 . THR B 1 337  ? 211.484 255.555 224.218 1.00 160.71 ? 333  THR D CG2 1 
ATOM 9509  N N   . ASN B 1 338  ? 213.850 258.576 226.337 1.00 156.98 ? 334  ASN D N   1 
ATOM 9510  C CA  . ASN B 1 338  ? 214.928 258.365 227.294 1.00 156.98 ? 334  ASN D CA  1 
ATOM 9511  C C   . ASN B 1 338  ? 215.138 259.645 228.088 1.00 156.98 ? 334  ASN D C   1 
ATOM 9512  O O   . ASN B 1 338  ? 215.420 260.699 227.508 1.00 156.98 ? 334  ASN D O   1 
ATOM 9513  C CB  . ASN B 1 338  ? 216.214 257.947 226.568 1.00 156.98 ? 334  ASN D CB  1 
ATOM 9514  C CG  . ASN B 1 338  ? 216.242 256.464 226.241 1.00 156.98 ? 334  ASN D CG  1 
ATOM 9515  O OD1 . ASN B 1 338  ? 215.780 255.641 227.023 1.00 156.98 ? 334  ASN D OD1 1 
ATOM 9516  N ND2 . ASN B 1 338  ? 216.718 256.129 225.053 1.00 156.98 ? 334  ASN D ND2 1 
ATOM 9517  N N   . LEU B 1 339  ? 215.012 259.540 229.411 1.00 154.17 ? 335  LEU D N   1 
ATOM 9518  C CA  . LEU B 1 339  ? 215.067 260.691 230.312 1.00 154.17 ? 335  LEU D CA  1 
ATOM 9519  C C   . LEU B 1 339  ? 215.630 260.195 231.640 1.00 154.17 ? 335  LEU D C   1 
ATOM 9520  O O   . LEU B 1 339  ? 214.968 259.431 232.349 1.00 154.17 ? 335  LEU D O   1 
ATOM 9521  C CB  . LEU B 1 339  ? 213.696 261.331 230.494 1.00 154.17 ? 335  LEU D CB  1 
ATOM 9522  C CG  . LEU B 1 339  ? 213.218 262.370 229.478 1.00 154.17 ? 335  LEU D CG  1 
ATOM 9523  C CD1 . LEU B 1 339  ? 211.978 263.078 229.996 1.00 154.17 ? 335  LEU D CD1 1 
ATOM 9524  C CD2 . LEU B 1 339  ? 214.315 263.379 229.207 1.00 154.17 ? 335  LEU D CD2 1 
ATOM 9525  N N   . CYS B 1 340  ? 216.857 260.602 231.950 1.00 148.03 ? 336  CYS D N   1 
ATOM 9526  C CA  . CYS B 1 340  ? 217.532 260.107 233.138 1.00 148.03 ? 336  CYS D CA  1 
ATOM 9527  C C   . CYS B 1 340  ? 217.752 261.234 234.131 1.00 148.03 ? 336  CYS D C   1 
ATOM 9528  O O   . CYS B 1 340  ? 218.608 262.099 233.889 1.00 148.03 ? 336  CYS D O   1 
ATOM 9529  C CB  . CYS B 1 340  ? 218.861 259.477 232.758 1.00 148.03 ? 336  CYS D CB  1 
ATOM 9530  S SG  . CYS B 1 340  ? 218.667 258.057 231.715 1.00 148.03 ? 336  CYS D SG  1 
ATOM 9531  N N   . PRO B 1 341  ? 217.044 261.266 235.250 1.00 147.76 ? 337  PRO D N   1 
ATOM 9532  C CA  . PRO B 1 341  ? 217.327 262.281 236.284 1.00 147.76 ? 337  PRO D CA  1 
ATOM 9533  C C   . PRO B 1 341  ? 218.542 261.918 237.137 1.00 147.76 ? 337  PRO D C   1 
ATOM 9534  O O   . PRO B 1 341  ? 218.458 261.551 238.306 1.00 147.76 ? 337  PRO D O   1 
ATOM 9535  C CB  . PRO B 1 341  ? 216.029 262.302 237.093 1.00 147.76 ? 337  PRO D CB  1 
ATOM 9536  C CG  . PRO B 1 341  ? 215.507 260.906 236.968 1.00 147.76 ? 337  PRO D CG  1 
ATOM 9537  C CD  . PRO B 1 341  ? 215.869 260.442 235.585 1.00 147.76 ? 337  PRO D CD  1 
ATOM 9538  N N   . PHE B 1 342  ? 219.725 262.028 236.534 1.00 141.40 ? 338  PHE D N   1 
ATOM 9539  C CA  . PHE B 1 342  ? 220.970 261.689 237.210 1.00 141.40 ? 338  PHE D CA  1 
ATOM 9540  C C   . PHE B 1 342  ? 221.672 262.912 237.781 1.00 141.40 ? 338  PHE D C   1 
ATOM 9541  O O   . PHE B 1 342  ? 221.839 263.017 238.999 1.00 141.40 ? 338  PHE D O   1 
ATOM 9542  C CB  . PHE B 1 342  ? 221.911 260.959 236.245 1.00 141.40 ? 338  PHE D CB  1 
ATOM 9543  C CG  . PHE B 1 342  ? 221.538 259.527 235.997 1.00 141.40 ? 338  PHE D CG  1 
ATOM 9544  C CD1 . PHE B 1 342  ? 220.673 258.860 236.851 1.00 141.40 ? 338  PHE D CD1 1 
ATOM 9545  C CD2 . PHE B 1 342  ? 222.055 258.845 234.906 1.00 141.40 ? 338  PHE D CD2 1 
ATOM 9546  C CE1 . PHE B 1 342  ? 220.330 257.541 236.622 1.00 141.40 ? 338  PHE D CE1 1 
ATOM 9547  C CE2 . PHE B 1 342  ? 221.717 257.524 234.671 1.00 141.40 ? 338  PHE D CE2 1 
ATOM 9548  C CZ  . PHE B 1 342  ? 220.853 256.872 235.530 1.00 141.40 ? 338  PHE D CZ  1 
ATOM 9549  N N   . GLY B 1 343  ? 222.048 263.859 236.926 1.00 146.88 ? 339  GLY D N   1 
ATOM 9550  C CA  . GLY B 1 343  ? 222.689 265.077 237.376 1.00 146.88 ? 339  GLY D CA  1 
ATOM 9551  C C   . GLY B 1 343  ? 221.663 266.036 237.929 1.00 146.88 ? 339  GLY D C   1 
ATOM 9552  O O   . GLY B 1 343  ? 221.989 266.952 238.688 1.00 146.88 ? 339  GLY D O   1 
ATOM 9553  N N   . GLU B 1 344  ? 220.408 265.826 237.526 1.00 144.25 ? 340  GLU D N   1 
ATOM 9554  C CA  . GLU B 1 344  ? 219.282 266.511 238.149 1.00 144.25 ? 340  GLU D CA  1 
ATOM 9555  C C   . GLU B 1 344  ? 219.192 266.171 239.632 1.00 144.25 ? 340  GLU D C   1 
ATOM 9556  O O   . GLU B 1 344  ? 218.842 267.025 240.455 1.00 144.25 ? 340  GLU D O   1 
ATOM 9557  C CB  . GLU B 1 344  ? 217.991 266.144 237.416 1.00 144.25 ? 340  GLU D CB  1 
ATOM 9558  C CG  . GLU B 1 344  ? 217.997 266.488 235.920 1.00 144.25 ? 340  GLU D CG  1 
ATOM 9559  C CD  . GLU B 1 344  ? 218.512 265.360 235.033 1.00 144.25 ? 340  GLU D CD  1 
ATOM 9560  O OE1 . GLU B 1 344  ? 217.908 265.122 233.967 1.00 144.25 ? 340  GLU D OE1 1 
ATOM 9561  O OE2 . GLU B 1 344  ? 219.517 264.711 235.395 1.00 144.25 ? 340  GLU D OE2 1 
ATOM 9562  N N   . VAL B 1 345  ? 219.505 264.925 239.989 1.00 144.89 ? 341  VAL D N   1 
ATOM 9563  C CA  . VAL B 1 345  ? 219.682 264.576 241.393 1.00 144.89 ? 341  VAL D CA  1 
ATOM 9564  C C   . VAL B 1 345  ? 220.961 265.203 241.937 1.00 144.89 ? 341  VAL D C   1 
ATOM 9565  O O   . VAL B 1 345  ? 220.964 265.784 243.030 1.00 144.89 ? 341  VAL D O   1 
ATOM 9566  C CB  . VAL B 1 345  ? 219.667 263.043 241.556 1.00 144.89 ? 341  VAL D CB  1 
ATOM 9567  C CG1 . VAL B 1 345  ? 220.292 262.607 242.879 1.00 144.89 ? 341  VAL D CG1 1 
ATOM 9568  C CG2 . VAL B 1 345  ? 218.246 262.529 241.464 1.00 144.89 ? 341  VAL D CG2 1 
ATOM 9569  N N   . PHE B 1 346  ? 222.056 265.126 241.170 1.00 148.64 ? 342  PHE D N   1 
ATOM 9570  C CA  . PHE B 1 346  ? 223.360 265.562 241.671 1.00 148.64 ? 342  PHE D CA  1 
ATOM 9571  C C   . PHE B 1 346  ? 223.427 267.077 241.819 1.00 148.64 ? 342  PHE D C   1 
ATOM 9572  O O   . PHE B 1 346  ? 223.885 267.592 242.844 1.00 148.64 ? 342  PHE D O   1 
ATOM 9573  C CB  . PHE B 1 346  ? 224.499 265.093 240.758 1.00 148.64 ? 342  PHE D CB  1 
ATOM 9574  C CG  . PHE B 1 346  ? 224.509 263.617 240.469 1.00 148.64 ? 342  PHE D CG  1 
ATOM 9575  C CD1 . PHE B 1 346  ? 224.069 262.694 241.406 1.00 148.64 ? 342  PHE D CD1 1 
ATOM 9576  C CD2 . PHE B 1 346  ? 225.021 263.151 239.267 1.00 148.64 ? 342  PHE D CD2 1 
ATOM 9577  C CE1 . PHE B 1 346  ? 224.087 261.347 241.125 1.00 148.64 ? 342  PHE D CE1 1 
ATOM 9578  C CE2 . PHE B 1 346  ? 225.049 261.800 238.984 1.00 148.64 ? 342  PHE D CE2 1 
ATOM 9579  C CZ  . PHE B 1 346  ? 224.585 260.896 239.918 1.00 148.64 ? 342  PHE D CZ  1 
ATOM 9580  N N   . ASN B 1 347  ? 222.985 267.811 240.800 1.00 145.31 ? 343  ASN D N   1 
ATOM 9581  C CA  . ASN B 1 347  ? 223.109 269.260 240.802 1.00 145.31 ? 343  ASN D CA  1 
ATOM 9582  C C   . ASN B 1 347  ? 221.838 269.951 241.279 1.00 145.31 ? 343  ASN D C   1 
ATOM 9583  O O   . ASN B 1 347  ? 221.653 271.146 241.023 1.00 145.31 ? 343  ASN D O   1 
ATOM 9584  C CB  . ASN B 1 347  ? 223.514 269.759 239.415 1.00 145.31 ? 343  ASN D CB  1 
ATOM 9585  C CG  . ASN B 1 347  ? 224.992 269.556 239.140 1.00 145.31 ? 343  ASN D CG  1 
ATOM 9586  O OD1 . ASN B 1 347  ? 225.781 270.498 239.196 1.00 145.31 ? 343  ASN D OD1 1 
ATOM 9587  N ND2 . ASN B 1 347  ? 225.375 268.316 238.854 1.00 145.31 ? 343  ASN D ND2 1 
ATOM 9588  N N   . ALA B 1 348  ? 220.956 269.221 241.958 1.00 154.35 ? 344  ALA D N   1 
ATOM 9589  C CA  . ALA B 1 348  ? 220.005 269.860 242.853 1.00 154.35 ? 344  ALA D CA  1 
ATOM 9590  C C   . ALA B 1 348  ? 220.785 270.501 243.991 1.00 154.35 ? 344  ALA D C   1 
ATOM 9591  O O   . ALA B 1 348  ? 221.579 269.826 244.655 1.00 154.35 ? 344  ALA D O   1 
ATOM 9592  C CB  . ALA B 1 348  ? 218.999 268.841 243.384 1.00 154.35 ? 344  ALA D CB  1 
ATOM 9593  N N   . THR B 1 349  ? 220.567 271.808 244.197 1.00 156.79 ? 345  THR D N   1 
ATOM 9594  C CA  . THR B 1 349  ? 221.501 272.639 244.959 1.00 156.79 ? 345  THR D CA  1 
ATOM 9595  C C   . THR B 1 349  ? 221.596 272.240 246.430 1.00 156.79 ? 345  THR D C   1 
ATOM 9596  O O   . THR B 1 349  ? 222.636 272.460 247.062 1.00 156.79 ? 345  THR D O   1 
ATOM 9597  C CB  . THR B 1 349  ? 221.118 274.117 244.825 1.00 156.79 ? 345  THR D CB  1 
ATOM 9598  O OG1 . THR B 1 349  ? 221.974 274.917 245.652 1.00 156.79 ? 345  THR D OG1 1 
ATOM 9599  C CG2 . THR B 1 349  ? 219.660 274.351 245.211 1.00 156.79 ? 345  THR D CG2 1 
ATOM 9600  N N   . ARG B 1 350  ? 220.545 271.652 246.990 1.00 159.34 ? 346  ARG D N   1 
ATOM 9601  C CA  . ARG B 1 350  ? 220.594 271.112 248.338 1.00 159.34 ? 346  ARG D CA  1 
ATOM 9602  C C   . ARG B 1 350  ? 220.365 269.608 248.311 1.00 159.34 ? 346  ARG D C   1 
ATOM 9603  O O   . ARG B 1 350  ? 219.648 269.084 247.454 1.00 159.34 ? 346  ARG D O   1 
ATOM 9604  C CB  . ARG B 1 350  ? 219.565 271.790 249.246 1.00 159.34 ? 346  ARG D CB  1 
ATOM 9605  C CG  . ARG B 1 350  ? 219.891 273.245 249.540 1.00 159.34 ? 346  ARG D CG  1 
ATOM 9606  C CD  . ARG B 1 350  ? 218.945 273.837 250.572 1.00 159.34 ? 346  ARG D CD  1 
ATOM 9607  N NE  . ARG B 1 350  ? 219.253 275.237 250.858 1.00 159.34 ? 346  ARG D NE  1 
ATOM 9608  C CZ  . ARG B 1 350  ? 220.180 275.641 251.722 1.00 159.34 ? 346  ARG D CZ  1 
ATOM 9609  N NH1 . ARG B 1 350  ? 220.898 274.754 252.398 1.00 159.34 ? 346  ARG D NH1 1 
ATOM 9610  N NH2 . ARG B 1 350  ? 220.388 276.937 251.914 1.00 159.34 ? 346  ARG D NH2 1 
ATOM 9611  N N   . PHE B 1 351  ? 220.990 268.918 249.257 1.00 155.99 ? 347  PHE D N   1 
ATOM 9612  C CA  . PHE B 1 351  ? 220.896 267.473 249.381 1.00 155.99 ? 347  PHE D CA  1 
ATOM 9613  C C   . PHE B 1 351  ? 220.145 267.088 250.644 1.00 155.99 ? 347  PHE D C   1 
ATOM 9614  O O   . PHE B 1 351  ? 219.834 267.919 251.502 1.00 155.99 ? 347  PHE D O   1 
ATOM 9615  C CB  . PHE B 1 351  ? 222.285 266.827 249.409 1.00 155.99 ? 347  PHE D CB  1 
ATOM 9616  C CG  . PHE B 1 351  ? 222.844 266.515 248.056 1.00 155.99 ? 347  PHE D CG  1 
ATOM 9617  C CD1 . PHE B 1 351  ? 222.162 266.868 246.902 1.00 155.99 ? 347  PHE D CD1 1 
ATOM 9618  C CD2 . PHE B 1 351  ? 224.044 265.835 247.941 1.00 155.99 ? 347  PHE D CD2 1 
ATOM 9619  C CE1 . PHE B 1 351  ? 222.683 266.570 245.661 1.00 155.99 ? 347  PHE D CE1 1 
ATOM 9620  C CE2 . PHE B 1 351  ? 224.565 265.529 246.702 1.00 155.99 ? 347  PHE D CE2 1 
ATOM 9621  C CZ  . PHE B 1 351  ? 223.888 265.901 245.562 1.00 155.99 ? 347  PHE D CZ  1 
ATOM 9622  N N   . ALA B 1 352  ? 219.859 265.798 250.744 1.00 157.97 ? 348  ALA D N   1 
ATOM 9623  C CA  . ALA B 1 352  ? 219.431 265.207 251.996 1.00 157.97 ? 348  ALA D CA  1 
ATOM 9624  C C   . ALA B 1 352  ? 220.655 264.754 252.788 1.00 157.97 ? 348  ALA D C   1 
ATOM 9625  O O   . ALA B 1 352  ? 221.777 264.709 252.279 1.00 157.97 ? 348  ALA D O   1 
ATOM 9626  C CB  . ALA B 1 352  ? 218.476 264.044 251.740 1.00 157.97 ? 348  ALA D CB  1 
ATOM 9627  N N   . SER B 1 353  ? 220.430 264.412 254.051 1.00 156.75 ? 349  SER D N   1 
ATOM 9628  C CA  . SER B 1 353  ? 221.524 264.101 254.954 1.00 156.75 ? 349  SER D CA  1 
ATOM 9629  C C   . SER B 1 353  ? 221.958 262.645 254.802 1.00 156.75 ? 349  SER D C   1 
ATOM 9630  O O   . SER B 1 353  ? 221.379 261.867 254.039 1.00 156.75 ? 349  SER D O   1 
ATOM 9631  C CB  . SER B 1 353  ? 221.114 264.392 256.392 1.00 156.75 ? 349  SER D CB  1 
ATOM 9632  O OG  . SER B 1 353  ? 220.413 263.287 256.925 1.00 156.75 ? 349  SER D OG  1 
ATOM 9633  N N   . VAL B 1 354  ? 222.994 262.273 255.560 1.00 158.38 ? 350  VAL D N   1 
ATOM 9634  C CA  . VAL B 1 354  ? 223.499 260.904 255.521 1.00 158.38 ? 350  VAL D CA  1 
ATOM 9635  C C   . VAL B 1 354  ? 222.522 259.943 256.199 1.00 158.38 ? 350  VAL D C   1 
ATOM 9636  O O   . VAL B 1 354  ? 222.348 258.803 255.750 1.00 158.38 ? 350  VAL D O   1 
ATOM 9637  C CB  . VAL B 1 354  ? 224.926 260.848 256.118 1.00 158.38 ? 350  VAL D CB  1 
ATOM 9638  C CG1 . VAL B 1 354  ? 224.965 261.271 257.584 1.00 158.38 ? 350  VAL D CG1 1 
ATOM 9639  C CG2 . VAL B 1 354  ? 225.524 259.456 255.971 1.00 158.38 ? 350  VAL D CG2 1 
ATOM 9640  N N   . TYR B 1 355  ? 221.830 260.392 257.250 1.00 156.62 ? 351  TYR D N   1 
ATOM 9641  C CA  . TYR B 1 355  ? 220.827 259.547 257.887 1.00 156.62 ? 351  TYR D CA  1 
ATOM 9642  C C   . TYR B 1 355  ? 219.507 259.560 257.132 1.00 156.62 ? 351  TYR D C   1 
ATOM 9643  O O   . TYR B 1 355  ? 218.767 258.571 257.178 1.00 156.62 ? 351  TYR D O   1 
ATOM 9644  C CB  . TYR B 1 355  ? 220.608 259.977 259.346 1.00 156.62 ? 351  TYR D CB  1 
ATOM 9645  C CG  . TYR B 1 355  ? 220.295 261.448 259.556 1.00 156.62 ? 351  TYR D CG  1 
ATOM 9646  C CD1 . TYR B 1 355  ? 218.987 261.924 259.481 1.00 156.62 ? 351  TYR D CD1 1 
ATOM 9647  C CD2 . TYR B 1 355  ? 221.306 262.357 259.852 1.00 156.62 ? 351  TYR D CD2 1 
ATOM 9648  C CE1 . TYR B 1 355  ? 218.699 263.263 259.674 1.00 156.62 ? 351  TYR D CE1 1 
ATOM 9649  C CE2 . TYR B 1 355  ? 221.026 263.699 260.048 1.00 156.62 ? 351  TYR D CE2 1 
ATOM 9650  C CZ  . TYR B 1 355  ? 219.722 264.144 259.956 1.00 156.62 ? 351  TYR D CZ  1 
ATOM 9651  O OH  . TYR B 1 355  ? 219.435 265.474 260.150 1.00 156.62 ? 351  TYR D OH  1 
ATOM 9652  N N   . ALA B 1 356  ? 219.204 260.657 256.441 1.00 157.47 ? 352  ALA D N   1 
ATOM 9653  C CA  . ALA B 1 356  ? 218.028 260.768 255.590 1.00 157.47 ? 352  ALA D CA  1 
ATOM 9654  C C   . ALA B 1 356  ? 218.347 260.498 254.129 1.00 157.47 ? 352  ALA D C   1 
ATOM 9655  O O   . ALA B 1 356  ? 217.830 261.207 253.255 1.00 157.47 ? 352  ALA D O   1 
ATOM 9656  C CB  . ALA B 1 356  ? 217.392 262.150 255.753 1.00 157.47 ? 352  ALA D CB  1 
ATOM 9657  N N   . TRP B 1 357  ? 219.215 259.517 253.856 1.00 158.18 ? 353  TRP D N   1 
ATOM 9658  C CA  . TRP B 1 357  ? 219.751 259.280 252.518 1.00 158.18 ? 353  TRP D CA  1 
ATOM 9659  C C   . TRP B 1 357  ? 218.655 258.927 251.519 1.00 158.18 ? 353  TRP D C   1 
ATOM 9660  O O   . TRP B 1 357  ? 217.881 257.988 251.724 1.00 158.18 ? 353  TRP D O   1 
ATOM 9661  C CB  . TRP B 1 357  ? 220.802 258.166 252.556 1.00 158.18 ? 353  TRP D CB  1 
ATOM 9662  C CG  . TRP B 1 357  ? 220.415 256.899 253.258 1.00 158.18 ? 353  TRP D CG  1 
ATOM 9663  C CD1 . TRP B 1 357  ? 220.405 256.667 254.603 1.00 158.18 ? 353  TRP D CD1 1 
ATOM 9664  C CD2 . TRP B 1 357  ? 220.015 255.673 252.638 1.00 158.18 ? 353  TRP D CD2 1 
ATOM 9665  N NE1 . TRP B 1 357  ? 220.010 255.377 254.858 1.00 158.18 ? 353  TRP D NE1 1 
ATOM 9666  C CE2 . TRP B 1 357  ? 219.770 254.744 253.667 1.00 158.18 ? 353  TRP D CE2 1 
ATOM 9667  C CE3 . TRP B 1 357  ? 219.837 255.272 251.311 1.00 158.18 ? 353  TRP D CE3 1 
ATOM 9668  C CZ2 . TRP B 1 357  ? 219.347 253.442 253.411 1.00 158.18 ? 353  TRP D CZ2 1 
ATOM 9669  C CZ3 . TRP B 1 357  ? 219.420 253.978 251.059 1.00 158.18 ? 353  TRP D CZ3 1 
ATOM 9670  C CH2 . TRP B 1 357  ? 219.179 253.079 252.104 1.00 158.18 ? 353  TRP D CH2 1 
ATOM 9671  N N   . ASN B 1 358  ? 218.604 259.690 250.433 1.00 149.49 ? 354  ASN D N   1 
ATOM 9672  C CA  . ASN B 1 358  ? 217.478 259.674 249.506 1.00 149.49 ? 354  ASN D CA  1 
ATOM 9673  C C   . ASN B 1 358  ? 217.817 258.769 248.329 1.00 149.49 ? 354  ASN D C   1 
ATOM 9674  O O   . ASN B 1 358  ? 218.520 259.173 247.400 1.00 149.49 ? 354  ASN D O   1 
ATOM 9675  C CB  . ASN B 1 358  ? 217.153 261.090 249.040 1.00 149.49 ? 354  ASN D CB  1 
ATOM 9676  C CG  . ASN B 1 358  ? 215.772 261.201 248.424 1.00 149.49 ? 354  ASN D CG  1 
ATOM 9677  O OD1 . ASN B 1 358  ? 215.030 260.222 248.354 1.00 149.49 ? 354  ASN D OD1 1 
ATOM 9678  N ND2 . ASN B 1 358  ? 215.420 262.399 247.972 1.00 149.49 ? 354  ASN D ND2 1 
ATOM 9679  N N   . ARG B 1 359  ? 217.313 257.541 248.376 1.00 145.18 ? 355  ARG D N   1 
ATOM 9680  C CA  . ARG B 1 359  ? 217.309 256.682 247.206 1.00 145.18 ? 355  ARG D CA  1 
ATOM 9681  C C   . ARG B 1 359  ? 216.271 257.179 246.207 1.00 145.18 ? 355  ARG D C   1 
ATOM 9682  O O   . ARG B 1 359  ? 215.383 257.969 246.535 1.00 145.18 ? 355  ARG D O   1 
ATOM 9683  C CB  . ARG B 1 359  ? 216.999 255.243 247.603 1.00 145.18 ? 355  ARG D CB  1 
ATOM 9684  C CG  . ARG B 1 359  ? 215.667 255.098 248.326 1.00 145.18 ? 355  ARG D CG  1 
ATOM 9685  C CD  . ARG B 1 359  ? 215.302 253.642 248.535 1.00 145.18 ? 355  ARG D CD  1 
ATOM 9686  N NE  . ARG B 1 359  ? 216.365 252.902 249.204 1.00 145.18 ? 355  ARG D NE  1 
ATOM 9687  C CZ  . ARG B 1 359  ? 216.288 251.614 249.514 1.00 145.18 ? 355  ARG D CZ  1 
ATOM 9688  N NH1 . ARG B 1 359  ? 215.198 250.923 249.210 1.00 145.18 ? 355  ARG D NH1 1 
ATOM 9689  N NH2 . ARG B 1 359  ? 217.302 251.017 250.124 1.00 145.18 ? 355  ARG D NH2 1 
ATOM 9690  N N   . LYS B 1 360  ? 216.373 256.696 244.973 1.00 141.04 ? 356  LYS D N   1 
ATOM 9691  C CA  . LYS B 1 360  ? 215.438 257.143 243.954 1.00 141.04 ? 356  LYS D CA  1 
ATOM 9692  C C   . LYS B 1 360  ? 215.247 256.050 242.916 1.00 141.04 ? 356  LYS D C   1 
ATOM 9693  O O   . LYS B 1 360  ? 216.179 255.307 242.605 1.00 141.04 ? 356  LYS D O   1 
ATOM 9694  C CB  . LYS B 1 360  ? 215.914 258.432 243.279 1.00 141.04 ? 356  LYS D CB  1 
ATOM 9695  C CG  . LYS B 1 360  ? 214.783 259.235 242.662 1.00 141.04 ? 356  LYS D CG  1 
ATOM 9696  C CD  . LYS B 1 360  ? 215.296 260.255 241.672 1.00 141.04 ? 356  LYS D CD  1 
ATOM 9697  C CE  . LYS B 1 360  ? 215.776 259.568 240.409 1.00 141.04 ? 356  LYS D CE  1 
ATOM 9698  N NZ  . LYS B 1 360  ? 214.688 258.780 239.770 1.00 141.04 ? 356  LYS D NZ  1 
ATOM 9699  N N   . ARG B 1 361  ? 214.025 255.956 242.398 1.00 135.58 ? 357  ARG D N   1 
ATOM 9700  C CA  . ARG B 1 361  ? 213.676 254.967 241.388 1.00 135.58 ? 357  ARG D CA  1 
ATOM 9701  C C   . ARG B 1 361  ? 214.152 255.437 240.020 1.00 135.58 ? 357  ARG D C   1 
ATOM 9702  O O   . ARG B 1 361  ? 213.717 256.486 239.531 1.00 135.58 ? 357  ARG D O   1 
ATOM 9703  C CB  . ARG B 1 361  ? 212.164 254.736 241.399 1.00 135.58 ? 357  ARG D CB  1 
ATOM 9704  C CG  . ARG B 1 361  ? 211.596 253.830 240.307 1.00 135.58 ? 357  ARG D CG  1 
ATOM 9705  C CD  . ARG B 1 361  ? 212.003 252.371 240.445 1.00 135.58 ? 357  ARG D CD  1 
ATOM 9706  N NE  . ARG B 1 361  ? 213.171 252.046 239.636 1.00 135.58 ? 357  ARG D NE  1 
ATOM 9707  C CZ  . ARG B 1 361  ? 213.812 250.883 239.676 1.00 135.58 ? 357  ARG D CZ  1 
ATOM 9708  N NH1 . ARG B 1 361  ? 213.410 249.926 240.504 1.00 135.58 ? 357  ARG D NH1 1 
ATOM 9709  N NH2 . ARG B 1 361  ? 214.861 250.686 238.894 1.00 135.58 ? 357  ARG D NH2 1 
ATOM 9710  N N   . ILE B 1 362  ? 215.044 254.667 239.404 1.00 139.00 ? 358  ILE D N   1 
ATOM 9711  C CA  . ILE B 1 362  ? 215.514 254.928 238.049 1.00 139.00 ? 358  ILE D CA  1 
ATOM 9712  C C   . ILE B 1 362  ? 215.163 253.729 237.183 1.00 139.00 ? 358  ILE D C   1 
ATOM 9713  O O   . ILE B 1 362  ? 215.520 252.592 237.515 1.00 139.00 ? 358  ILE D O   1 
ATOM 9714  C CB  . ILE B 1 362  ? 217.030 255.213 238.000 1.00 139.00 ? 358  ILE D CB  1 
ATOM 9715  C CG1 . ILE B 1 362  ? 217.368 256.567 238.633 1.00 139.00 ? 358  ILE D CG1 1 
ATOM 9716  C CG2 . ILE B 1 362  ? 217.560 255.157 236.573 1.00 139.00 ? 358  ILE D CG2 1 
ATOM 9717  C CD1 . ILE B 1 362  ? 217.860 256.493 240.063 1.00 139.00 ? 358  ILE D CD1 1 
ATOM 9718  N N   . SER B 1 363  ? 214.473 253.991 236.075 1.00 144.26 ? 359  SER D N   1 
ATOM 9719  C CA  . SER B 1 363  ? 214.167 252.989 235.064 1.00 144.26 ? 359  SER D CA  1 
ATOM 9720  C C   . SER B 1 363  ? 213.901 253.721 233.756 1.00 144.26 ? 359  SER D C   1 
ATOM 9721  O O   . SER B 1 363  ? 213.706 254.941 233.740 1.00 144.26 ? 359  SER D O   1 
ATOM 9722  C CB  . SER B 1 363  ? 212.973 252.119 235.480 1.00 144.26 ? 359  SER D CB  1 
ATOM 9723  O OG  . SER B 1 363  ? 211.921 252.907 236.011 1.00 144.26 ? 359  SER D OG  1 
ATOM 9724  N N   . ASN B 1 364  ? 213.882 252.949 232.662 1.00 145.99 ? 360  ASN D N   1 
ATOM 9725  C CA  . ASN B 1 364  ? 213.671 253.429 231.287 1.00 145.99 ? 360  ASN D CA  1 
ATOM 9726  C C   . ASN B 1 364  ? 214.683 254.515 230.910 1.00 145.99 ? 360  ASN D C   1 
ATOM 9727  O O   . ASN B 1 364  ? 214.356 255.695 230.772 1.00 145.99 ? 360  ASN D O   1 
ATOM 9728  C CB  . ASN B 1 364  ? 212.231 253.914 231.074 1.00 145.99 ? 360  ASN D CB  1 
ATOM 9729  C CG  . ASN B 1 364  ? 211.194 252.947 231.620 1.00 145.99 ? 360  ASN D CG  1 
ATOM 9730  O OD1 . ASN B 1 364  ? 211.078 252.758 232.830 1.00 145.99 ? 360  ASN D OD1 1 
ATOM 9731  N ND2 . ASN B 1 364  ? 210.427 252.336 230.725 1.00 145.99 ? 360  ASN D ND2 1 
ATOM 9732  N N   . CYS B 1 365  ? 215.933 254.090 230.744 1.00 146.10 ? 361  CYS D N   1 
ATOM 9733  C CA  . CYS B 1 365  ? 217.048 255.014 230.583 1.00 146.10 ? 361  CYS D CA  1 
ATOM 9734  C C   . CYS B 1 365  ? 218.109 254.460 229.647 1.00 146.10 ? 361  CYS D C   1 
ATOM 9735  O O   . CYS B 1 365  ? 218.126 253.275 229.307 1.00 146.10 ? 361  CYS D O   1 
ATOM 9736  C CB  . CYS B 1 365  ? 217.697 255.357 231.926 1.00 146.10 ? 361  CYS D CB  1 
ATOM 9737  S SG  . CYS B 1 365  ? 217.227 256.934 232.603 1.00 146.10 ? 361  CYS D SG  1 
ATOM 9738  N N   . VAL B 1 366  ? 218.995 255.367 229.227 1.00 145.13 ? 362  VAL D N   1 
ATOM 9739  C CA  . VAL B 1 366  ? 220.246 254.996 228.582 1.00 145.13 ? 362  VAL D CA  1 
ATOM 9740  C C   . VAL B 1 366  ? 221.317 254.746 229.637 1.00 145.13 ? 362  VAL D C   1 
ATOM 9741  O O   . VAL B 1 366  ? 221.274 255.275 230.751 1.00 145.13 ? 362  VAL D O   1 
ATOM 9742  C CB  . VAL B 1 366  ? 220.695 256.081 227.589 1.00 145.13 ? 362  VAL D CB  1 
ATOM 9743  C CG1 . VAL B 1 366  ? 219.808 256.091 226.373 1.00 145.13 ? 362  VAL D CG1 1 
ATOM 9744  C CG2 . VAL B 1 366  ? 220.688 257.449 228.261 1.00 145.13 ? 362  VAL D CG2 1 
ATOM 9745  N N   . ALA B 1 367  ? 222.295 253.916 229.273 1.00 140.04 ? 363  ALA D N   1 
ATOM 9746  C CA  . ALA B 1 367  ? 223.451 253.670 230.124 1.00 140.04 ? 363  ALA D CA  1 
ATOM 9747  C C   . ALA B 1 367  ? 224.584 254.591 229.709 1.00 140.04 ? 363  ALA D C   1 
ATOM 9748  O O   . ALA B 1 367  ? 225.620 254.133 229.219 1.00 140.04 ? 363  ALA D O   1 
ATOM 9749  C CB  . ALA B 1 367  ? 223.894 252.209 230.042 1.00 140.04 ? 363  ALA D CB  1 
ATOM 9750  N N   . ASP B 1 368  ? 224.383 255.894 229.875 1.00 135.45 ? 364  ASP D N   1 
ATOM 9751  C CA  . ASP B 1 368  ? 225.405 256.871 229.530 1.00 135.45 ? 364  ASP D CA  1 
ATOM 9752  C C   . ASP B 1 368  ? 226.137 257.237 230.817 1.00 135.45 ? 364  ASP D C   1 
ATOM 9753  O O   . ASP B 1 368  ? 226.055 258.354 231.326 1.00 135.45 ? 364  ASP D O   1 
ATOM 9754  C CB  . ASP B 1 368  ? 224.785 258.083 228.848 1.00 135.45 ? 364  ASP D CB  1 
ATOM 9755  C CG  . ASP B 1 368  ? 225.816 258.964 228.188 1.00 135.45 ? 364  ASP D CG  1 
ATOM 9756  O OD1 . ASP B 1 368  ? 226.957 258.494 227.995 1.00 135.45 ? 364  ASP D OD1 1 
ATOM 9757  O OD2 . ASP B 1 368  ? 225.489 260.123 227.857 1.00 135.45 ? 364  ASP D OD2 1 
ATOM 9758  N N   . TYR B 1 369  ? 226.881 256.262 231.338 1.00 136.47 ? 365  TYR D N   1 
ATOM 9759  C CA  . TYR B 1 369  ? 227.780 256.513 232.450 1.00 136.47 ? 365  TYR D CA  1 
ATOM 9760  C C   . TYR B 1 369  ? 229.148 256.966 231.987 1.00 136.47 ? 365  TYR D C   1 
ATOM 9761  O O   . TYR B 1 369  ? 229.890 257.547 232.783 1.00 136.47 ? 365  TYR D O   1 
ATOM 9762  C CB  . TYR B 1 369  ? 227.981 255.255 233.301 1.00 136.47 ? 365  TYR D CB  1 
ATOM 9763  C CG  . TYR B 1 369  ? 226.736 254.530 233.724 1.00 136.47 ? 365  TYR D CG  1 
ATOM 9764  C CD1 . TYR B 1 369  ? 225.999 254.957 234.821 1.00 136.47 ? 365  TYR D CD1 1 
ATOM 9765  C CD2 . TYR B 1 369  ? 226.315 253.393 233.046 1.00 136.47 ? 365  TYR D CD2 1 
ATOM 9766  C CE1 . TYR B 1 369  ? 224.865 254.283 235.221 1.00 136.47 ? 365  TYR D CE1 1 
ATOM 9767  C CE2 . TYR B 1 369  ? 225.185 252.712 233.437 1.00 136.47 ? 365  TYR D CE2 1 
ATOM 9768  C CZ  . TYR B 1 369  ? 224.465 253.161 234.524 1.00 136.47 ? 365  TYR D CZ  1 
ATOM 9769  O OH  . TYR B 1 369  ? 223.339 252.485 234.919 1.00 136.47 ? 365  TYR D OH  1 
ATOM 9770  N N   . SER B 1 370  ? 229.480 256.724 230.715 1.00 140.55 ? 366  SER D N   1 
ATOM 9771  C CA  . SER B 1 370  ? 230.845 256.911 230.237 1.00 140.55 ? 366  SER D CA  1 
ATOM 9772  C C   . SER B 1 370  ? 231.234 258.382 230.205 1.00 140.55 ? 366  SER D C   1 
ATOM 9773  O O   . SER B 1 370  ? 232.357 258.732 230.579 1.00 140.55 ? 366  SER D O   1 
ATOM 9774  C CB  . SER B 1 370  ? 231.005 256.274 228.857 1.00 140.55 ? 366  SER D CB  1 
ATOM 9775  O OG  . SER B 1 370  ? 231.209 254.876 228.970 1.00 140.55 ? 366  SER D OG  1 
ATOM 9776  N N   . VAL B 1 371  ? 230.310 259.256 229.795 1.00 133.29 ? 367  VAL D N   1 
ATOM 9777  C CA  . VAL B 1 371  ? 230.577 260.693 229.801 1.00 133.29 ? 367  VAL D CA  1 
ATOM 9778  C C   . VAL B 1 371  ? 230.717 261.210 231.233 1.00 133.29 ? 367  VAL D C   1 
ATOM 9779  O O   . VAL B 1 371  ? 231.427 262.192 231.481 1.00 133.29 ? 367  VAL D O   1 
ATOM 9780  C CB  . VAL B 1 371  ? 229.472 261.431 229.004 1.00 133.29 ? 367  VAL D CB  1 
ATOM 9781  C CG1 . VAL B 1 371  ? 228.100 261.257 229.646 1.00 133.29 ? 367  VAL D CG1 1 
ATOM 9782  C CG2 . VAL B 1 371  ? 229.811 262.906 228.777 1.00 133.29 ? 367  VAL D CG2 1 
ATOM 9783  N N   . LEU B 1 372  ? 230.096 260.528 232.201 1.00 138.83 ? 368  LEU D N   1 
ATOM 9784  C CA  . LEU B 1 372  ? 230.214 260.938 233.595 1.00 138.83 ? 368  LEU D CA  1 
ATOM 9785  C C   . LEU B 1 372  ? 231.607 260.641 234.145 1.00 138.83 ? 368  LEU D C   1 
ATOM 9786  O O   . LEU B 1 372  ? 232.204 261.486 234.822 1.00 138.83 ? 368  LEU D O   1 
ATOM 9787  C CB  . LEU B 1 372  ? 229.128 260.262 234.433 1.00 138.83 ? 368  LEU D CB  1 
ATOM 9788  C CG  . LEU B 1 372  ? 227.735 260.274 233.798 1.00 138.83 ? 368  LEU D CG  1 
ATOM 9789  C CD1 . LEU B 1 372  ? 226.757 259.443 234.611 1.00 138.83 ? 368  LEU D CD1 1 
ATOM 9790  C CD2 . LEU B 1 372  ? 227.229 261.702 233.647 1.00 138.83 ? 368  LEU D CD2 1 
ATOM 9791  N N   . TYR B 1 373  ? 232.154 259.455 233.863 1.00 138.68 ? 369  TYR D N   1 
ATOM 9792  C CA  . TYR B 1 373  ? 233.537 259.191 234.245 1.00 138.68 ? 369  TYR D CA  1 
ATOM 9793  C C   . TYR B 1 373  ? 234.537 259.561 233.154 1.00 138.68 ? 369  TYR D C   1 
ATOM 9794  O O   . TYR B 1 373  ? 235.719 259.223 233.275 1.00 138.68 ? 369  TYR D O   1 
ATOM 9795  C CB  . TYR B 1 373  ? 233.734 257.733 234.699 1.00 138.68 ? 369  TYR D CB  1 
ATOM 9796  C CG  . TYR B 1 373  ? 233.295 256.610 233.776 1.00 138.68 ? 369  TYR D CG  1 
ATOM 9797  C CD1 . TYR B 1 373  ? 234.042 256.255 232.656 1.00 138.68 ? 369  TYR D CD1 1 
ATOM 9798  C CD2 . TYR B 1 373  ? 232.172 255.850 234.078 1.00 138.68 ? 369  TYR D CD2 1 
ATOM 9799  C CE1 . TYR B 1 373  ? 233.649 255.207 231.837 1.00 138.68 ? 369  TYR D CE1 1 
ATOM 9800  C CE2 . TYR B 1 373  ? 231.770 254.806 233.267 1.00 138.68 ? 369  TYR D CE2 1 
ATOM 9801  C CZ  . TYR B 1 373  ? 232.514 254.485 232.152 1.00 138.68 ? 369  TYR D CZ  1 
ATOM 9802  O OH  . TYR B 1 373  ? 232.116 253.446 231.342 1.00 138.68 ? 369  TYR D OH  1 
ATOM 9803  N N   . ASN B 1 374  ? 234.094 260.241 232.095 1.00 135.66 ? 370  ASN D N   1 
ATOM 9804  C CA  . ASN B 1 374  ? 234.991 261.074 231.303 1.00 135.66 ? 370  ASN D CA  1 
ATOM 9805  C C   . ASN B 1 374  ? 234.917 262.540 231.697 1.00 135.66 ? 370  ASN D C   1 
ATOM 9806  O O   . ASN B 1 374  ? 235.830 263.303 231.361 1.00 135.66 ? 370  ASN D O   1 
ATOM 9807  C CB  . ASN B 1 374  ? 234.706 260.939 229.801 1.00 135.66 ? 370  ASN D CB  1 
ATOM 9808  C CG  . ASN B 1 374  ? 235.000 259.549 229.271 1.00 135.66 ? 370  ASN D CG  1 
ATOM 9809  O OD1 . ASN B 1 374  ? 235.294 258.629 230.034 1.00 135.66 ? 370  ASN D OD1 1 
ATOM 9810  N ND2 . ASN B 1 374  ? 234.923 259.391 227.955 1.00 135.66 ? 370  ASN D ND2 1 
ATOM 9811  N N   . SER B 1 375  ? 233.859 262.948 232.394 1.00 142.43 ? 371  SER D N   1 
ATOM 9812  C CA  . SER B 1 375  ? 233.807 264.267 233.018 1.00 142.43 ? 371  SER D CA  1 
ATOM 9813  C C   . SER B 1 375  ? 234.746 264.251 234.213 1.00 142.43 ? 371  SER D C   1 
ATOM 9814  O O   . SER B 1 375  ? 234.434 263.670 235.255 1.00 142.43 ? 371  SER D O   1 
ATOM 9815  C CB  . SER B 1 375  ? 232.384 264.613 233.444 1.00 142.43 ? 371  SER D CB  1 
ATOM 9816  O OG  . SER B 1 375  ? 231.475 264.467 232.368 1.00 142.43 ? 371  SER D OG  1 
ATOM 9817  N N   . ALA B 1 376  ? 235.911 264.883 234.069 1.00 142.40 ? 372  ALA D N   1 
ATOM 9818  C CA  . ALA B 1 376  ? 236.899 264.901 235.143 1.00 142.40 ? 372  ALA D CA  1 
ATOM 9819  C C   . ALA B 1 376  ? 236.496 265.881 236.238 1.00 142.40 ? 372  ALA D C   1 
ATOM 9820  O O   . ALA B 1 376  ? 237.121 266.934 236.405 1.00 142.40 ? 372  ALA D O   1 
ATOM 9821  C CB  . ALA B 1 376  ? 238.282 265.253 234.595 1.00 142.40 ? 372  ALA D CB  1 
ATOM 9822  N N   . SER B 1 377  ? 235.449 265.539 236.983 1.00 143.56 ? 373  SER D N   1 
ATOM 9823  C CA  . SER B 1 377  ? 234.984 266.328 238.118 1.00 143.56 ? 373  SER D CA  1 
ATOM 9824  C C   . SER B 1 377  ? 234.767 265.511 239.382 1.00 143.56 ? 373  SER D C   1 
ATOM 9825  O O   . SER B 1 377  ? 234.805 266.086 240.475 1.00 143.56 ? 373  SER D O   1 
ATOM 9826  C CB  . SER B 1 377  ? 233.680 267.056 237.764 1.00 143.56 ? 373  SER D CB  1 
ATOM 9827  O OG  . SER B 1 377  ? 232.783 266.193 237.086 1.00 143.56 ? 373  SER D OG  1 
ATOM 9828  N N   . PHE B 1 378  ? 234.535 264.206 239.281 1.00 146.80 ? 374  PHE D N   1 
ATOM 9829  C CA  . PHE B 1 378  ? 234.318 263.369 240.449 1.00 146.80 ? 374  PHE D CA  1 
ATOM 9830  C C   . PHE B 1 378  ? 235.674 262.882 240.963 1.00 146.80 ? 374  PHE D C   1 
ATOM 9831  O O   . PHE B 1 378  ? 236.683 262.931 240.255 1.00 146.80 ? 374  PHE D O   1 
ATOM 9832  C CB  . PHE B 1 378  ? 233.380 262.213 240.090 1.00 146.80 ? 374  PHE D CB  1 
ATOM 9833  C CG  . PHE B 1 378  ? 232.009 262.651 239.596 1.00 146.80 ? 374  PHE D CG  1 
ATOM 9834  C CD1 . PHE B 1 378  ? 231.455 263.871 239.974 1.00 146.80 ? 374  PHE D CD1 1 
ATOM 9835  C CD2 . PHE B 1 378  ? 231.291 261.844 238.722 1.00 146.80 ? 374  PHE D CD2 1 
ATOM 9836  C CE1 . PHE B 1 378  ? 230.208 264.265 239.508 1.00 146.80 ? 374  PHE D CE1 1 
ATOM 9837  C CE2 . PHE B 1 378  ? 230.043 262.233 238.254 1.00 146.80 ? 374  PHE D CE2 1 
ATOM 9838  C CZ  . PHE B 1 378  ? 229.503 263.444 238.647 1.00 146.80 ? 374  PHE D CZ  1 
ATOM 9839  N N   . SER B 1 379  ? 235.720 262.401 242.208 1.00 142.75 ? 375  SER D N   1 
ATOM 9840  C CA  . SER B 1 379  ? 237.015 262.036 242.779 1.00 142.75 ? 375  SER D CA  1 
ATOM 9841  C C   . SER B 1 379  ? 237.123 260.555 243.116 1.00 142.75 ? 375  SER D C   1 
ATOM 9842  O O   . SER B 1 379  ? 238.046 259.873 242.658 1.00 142.75 ? 375  SER D O   1 
ATOM 9843  C CB  . SER B 1 379  ? 237.294 262.856 244.039 1.00 142.75 ? 375  SER D CB  1 
ATOM 9844  O OG  . SER B 1 379  ? 236.217 262.761 244.952 1.00 142.75 ? 375  SER D OG  1 
ATOM 9845  N N   . THR B 1 380  ? 236.194 260.049 243.921 1.00 140.15 ? 376  THR D N   1 
ATOM 9846  C CA  . THR B 1 380  ? 236.207 258.652 244.342 1.00 140.15 ? 376  THR D CA  1 
ATOM 9847  C C   . THR B 1 380  ? 235.396 257.858 243.330 1.00 140.15 ? 376  THR D C   1 
ATOM 9848  O O   . THR B 1 380  ? 234.250 258.206 243.037 1.00 140.15 ? 376  THR D O   1 
ATOM 9849  C CB  . THR B 1 380  ? 235.633 258.488 245.745 1.00 140.15 ? 376  THR D CB  1 
ATOM 9850  O OG1 . THR B 1 380  ? 234.203 258.454 245.670 1.00 140.15 ? 376  THR D OG1 1 
ATOM 9851  C CG2 . THR B 1 380  ? 236.063 259.647 246.634 1.00 140.15 ? 376  THR D CG2 1 
ATOM 9852  N N   . PHE B 1 381  ? 235.996 256.816 242.764 1.00 140.66 ? 377  PHE D N   1 
ATOM 9853  C CA  . PHE B 1 381  ? 235.329 255.997 241.755 1.00 140.66 ? 377  PHE D CA  1 
ATOM 9854  C C   . PHE B 1 381  ? 235.532 254.533 242.139 1.00 140.66 ? 377  PHE D C   1 
ATOM 9855  O O   . PHE B 1 381  ? 236.477 253.892 241.674 1.00 140.66 ? 377  PHE D O   1 
ATOM 9856  C CB  . PHE B 1 381  ? 235.881 256.321 240.372 1.00 140.66 ? 377  PHE D CB  1 
ATOM 9857  C CG  . PHE B 1 381  ? 235.041 255.806 239.247 1.00 140.66 ? 377  PHE D CG  1 
ATOM 9858  C CD1 . PHE B 1 381  ? 233.669 255.681 239.394 1.00 140.66 ? 377  PHE D CD1 1 
ATOM 9859  C CD2 . PHE B 1 381  ? 235.618 255.482 238.031 1.00 140.66 ? 377  PHE D CD2 1 
ATOM 9860  C CE1 . PHE B 1 381  ? 232.889 255.218 238.354 1.00 140.66 ? 377  PHE D CE1 1 
ATOM 9861  C CE2 . PHE B 1 381  ? 234.844 255.021 236.985 1.00 140.66 ? 377  PHE D CE2 1 
ATOM 9862  C CZ  . PHE B 1 381  ? 233.478 254.890 237.149 1.00 140.66 ? 377  PHE D CZ  1 
ATOM 9863  N N   . LYS B 1 382  ? 234.645 254.005 242.986 1.00 140.81 ? 378  LYS D N   1 
ATOM 9864  C CA  . LYS B 1 382  ? 234.781 252.657 243.537 1.00 140.81 ? 378  LYS D CA  1 
ATOM 9865  C C   . LYS B 1 382  ? 233.525 251.863 243.209 1.00 140.81 ? 378  LYS D C   1 
ATOM 9866  O O   . LYS B 1 382  ? 232.480 252.071 243.832 1.00 140.81 ? 378  LYS D O   1 
ATOM 9867  C CB  . LYS B 1 382  ? 234.996 252.688 245.053 1.00 140.81 ? 378  LYS D CB  1 
ATOM 9868  C CG  . LYS B 1 382  ? 235.674 253.935 245.598 1.00 140.81 ? 378  LYS D CG  1 
ATOM 9869  C CD  . LYS B 1 382  ? 237.149 253.979 245.244 1.00 140.81 ? 378  LYS D CD  1 
ATOM 9870  C CE  . LYS B 1 382  ? 237.752 255.328 245.591 1.00 140.81 ? 378  LYS D CE  1 
ATOM 9871  N NZ  . LYS B 1 382  ? 239.231 255.318 245.442 1.00 140.81 ? 378  LYS D NZ  1 
ATOM 9872  N N   . CYS B 1 383  ? 233.617 250.947 242.251 1.00 143.76 ? 379  CYS D N   1 
ATOM 9873  C CA  . CYS B 1 383  ? 232.480 250.126 241.862 1.00 143.76 ? 379  CYS D CA  1 
ATOM 9874  C C   . CYS B 1 383  ? 232.690 248.694 242.342 1.00 143.76 ? 379  CYS D C   1 
ATOM 9875  O O   . CYS B 1 383  ? 233.825 248.222 242.451 1.00 143.76 ? 379  CYS D O   1 
ATOM 9876  C CB  . CYS B 1 383  ? 232.272 250.152 240.345 1.00 143.76 ? 379  CYS D CB  1 
ATOM 9877  S SG  . CYS B 1 383  ? 232.039 251.802 239.599 1.00 143.76 ? 379  CYS D SG  1 
ATOM 9878  N N   . TYR B 1 384  ? 231.588 248.002 242.629 1.00 142.77 ? 380  TYR D N   1 
ATOM 9879  C CA  . TYR B 1 384  ? 231.650 246.682 243.250 1.00 142.77 ? 380  TYR D CA  1 
ATOM 9880  C C   . TYR B 1 384  ? 230.671 245.736 242.574 1.00 142.77 ? 380  TYR D C   1 
ATOM 9881  O O   . TYR B 1 384  ? 229.498 246.074 242.394 1.00 142.77 ? 380  TYR D O   1 
ATOM 9882  C CB  . TYR B 1 384  ? 231.341 246.747 244.753 1.00 142.77 ? 380  TYR D CB  1 
ATOM 9883  C CG  . TYR B 1 384  ? 232.095 247.812 245.518 1.00 142.77 ? 380  TYR D CG  1 
ATOM 9884  C CD1 . TYR B 1 384  ? 233.352 247.554 246.054 1.00 142.77 ? 380  TYR D CD1 1 
ATOM 9885  C CD2 . TYR B 1 384  ? 231.541 249.070 245.721 1.00 142.77 ? 380  TYR D CD2 1 
ATOM 9886  C CE1 . TYR B 1 384  ? 234.041 248.527 246.761 1.00 142.77 ? 380  TYR D CE1 1 
ATOM 9887  C CE2 . TYR B 1 384  ? 232.220 250.046 246.424 1.00 142.77 ? 380  TYR D CE2 1 
ATOM 9888  C CZ  . TYR B 1 384  ? 233.468 249.771 246.942 1.00 142.77 ? 380  TYR D CZ  1 
ATOM 9889  O OH  . TYR B 1 384  ? 234.141 250.745 247.643 1.00 142.77 ? 380  TYR D OH  1 
ATOM 9890  N N   . GLY B 1 385  ? 231.157 244.552 242.212 1.00 141.04 ? 381  GLY D N   1 
ATOM 9891  C CA  . GLY B 1 385  ? 230.321 243.536 241.603 1.00 141.04 ? 381  GLY D CA  1 
ATOM 9892  C C   . GLY B 1 385  ? 230.409 243.547 240.093 1.00 141.04 ? 381  GLY D C   1 
ATOM 9893  O O   . GLY B 1 385  ? 230.485 242.493 239.453 1.00 141.04 ? 381  GLY D O   1 
ATOM 9894  N N   . VAL B 1 386  ? 230.392 244.745 239.514 1.00 144.02 ? 382  VAL D N   1 
ATOM 9895  C CA  . VAL B 1 386  ? 230.508 244.957 238.075 1.00 144.02 ? 382  VAL D CA  1 
ATOM 9896  C C   . VAL B 1 386  ? 231.565 246.034 237.870 1.00 144.02 ? 382  VAL D C   1 
ATOM 9897  O O   . VAL B 1 386  ? 231.606 247.020 238.615 1.00 144.02 ? 382  VAL D O   1 
ATOM 9898  C CB  . VAL B 1 386  ? 229.147 245.353 237.444 1.00 144.02 ? 382  VAL D CB  1 
ATOM 9899  C CG1 . VAL B 1 386  ? 229.287 245.757 235.977 1.00 144.02 ? 382  VAL D CG1 1 
ATOM 9900  C CG2 . VAL B 1 386  ? 228.149 244.208 237.554 1.00 144.02 ? 382  VAL D CG2 1 
ATOM 9901  N N   . SER B 1 387  ? 232.449 245.811 236.891 1.00 140.29 ? 383  SER D N   1 
ATOM 9902  C CA  . SER B 1 387  ? 233.528 246.738 236.577 1.00 140.29 ? 383  SER D CA  1 
ATOM 9903  C C   . SER B 1 387  ? 232.968 248.103 236.167 1.00 140.29 ? 383  SER D C   1 
ATOM 9904  O O   . SER B 1 387  ? 231.863 248.183 235.622 1.00 140.29 ? 383  SER D O   1 
ATOM 9905  C CB  . SER B 1 387  ? 234.400 246.164 235.460 1.00 140.29 ? 383  SER D CB  1 
ATOM 9906  O OG  . SER B 1 387  ? 235.119 247.183 234.786 1.00 140.29 ? 383  SER D OG  1 
ATOM 9907  N N   . PRO B 1 388  ? 233.696 249.192 236.472 1.00 148.09 ? 384  PRO D N   1 
ATOM 9908  C CA  . PRO B 1 388  ? 233.185 250.547 236.171 1.00 148.09 ? 384  PRO D CA  1 
ATOM 9909  C C   . PRO B 1 388  ? 232.910 250.819 234.700 1.00 148.09 ? 384  PRO D C   1 
ATOM 9910  O O   . PRO B 1 388  ? 231.917 251.482 234.374 1.00 148.09 ? 384  PRO D O   1 
ATOM 9911  C CB  . PRO B 1 388  ? 234.300 251.456 236.703 1.00 148.09 ? 384  PRO D CB  1 
ATOM 9912  C CG  . PRO B 1 388  ? 234.977 250.671 237.753 1.00 148.09 ? 384  PRO D CG  1 
ATOM 9913  C CD  . PRO B 1 388  ? 234.861 249.229 237.378 1.00 148.09 ? 384  PRO D CD  1 
ATOM 9914  N N   . THR B 1 389  ? 233.760 250.330 233.800 1.00 142.08 ? 385  THR D N   1 
ATOM 9915  C CA  . THR B 1 389  ? 233.472 250.433 232.377 1.00 142.08 ? 385  THR D CA  1 
ATOM 9916  C C   . THR B 1 389  ? 232.404 249.442 231.932 1.00 142.08 ? 385  THR D C   1 
ATOM 9917  O O   . THR B 1 389  ? 231.785 249.645 230.882 1.00 142.08 ? 385  THR D O   1 
ATOM 9918  C CB  . THR B 1 389  ? 234.750 250.218 231.564 1.00 142.08 ? 385  THR D CB  1 
ATOM 9919  O OG1 . THR B 1 389  ? 235.276 248.913 231.835 1.00 142.08 ? 385  THR D OG1 1 
ATOM 9920  C CG2 . THR B 1 389  ? 235.793 251.262 231.934 1.00 142.08 ? 385  THR D CG2 1 
ATOM 9921  N N   . LYS B 1 390  ? 232.176 248.384 232.711 1.00 146.36 ? 386  LYS D N   1 
ATOM 9922  C CA  . LYS B 1 390  ? 231.216 247.342 232.372 1.00 146.36 ? 386  LYS D CA  1 
ATOM 9923  C C   . LYS B 1 390  ? 229.800 247.673 232.851 1.00 146.36 ? 386  LYS D C   1 
ATOM 9924  O O   . LYS B 1 390  ? 228.850 246.986 232.457 1.00 146.36 ? 386  LYS D O   1 
ATOM 9925  C CB  . LYS B 1 390  ? 231.723 246.008 232.949 1.00 146.36 ? 386  LYS D CB  1 
ATOM 9926  C CG  . LYS B 1 390  ? 231.088 244.726 232.411 1.00 146.36 ? 386  LYS D CG  1 
ATOM 9927  C CD  . LYS B 1 390  ? 231.853 243.503 232.890 1.00 146.36 ? 386  LYS D CD  1 
ATOM 9928  C CE  . LYS B 1 390  ? 231.615 243.242 234.365 1.00 146.36 ? 386  LYS D CE  1 
ATOM 9929  N NZ  . LYS B 1 390  ? 230.228 242.770 234.615 1.00 146.36 ? 386  LYS D NZ  1 
ATOM 9930  N N   . LEU B 1 391  ? 229.632 248.727 233.664 1.00 142.88 ? 387  LEU D N   1 
ATOM 9931  C CA  . LEU B 1 391  ? 228.292 249.166 234.059 1.00 142.88 ? 387  LEU D CA  1 
ATOM 9932  C C   . LEU B 1 391  ? 227.494 249.691 232.872 1.00 142.88 ? 387  LEU D C   1 
ATOM 9933  O O   . LEU B 1 391  ? 226.262 249.591 232.860 1.00 142.88 ? 387  LEU D O   1 
ATOM 9934  C CB  . LEU B 1 391  ? 228.369 250.261 235.125 1.00 142.88 ? 387  LEU D CB  1 
ATOM 9935  C CG  . LEU B 1 391  ? 229.244 250.107 236.368 1.00 142.88 ? 387  LEU D CG  1 
ATOM 9936  C CD1 . LEU B 1 391  ? 229.474 251.463 236.987 1.00 142.88 ? 387  LEU D CD1 1 
ATOM 9937  C CD2 . LEU B 1 391  ? 228.611 249.174 237.378 1.00 142.88 ? 387  LEU D CD2 1 
ATOM 9938  N N   . ASN B 1 392  ? 228.178 250.263 231.879 1.00 140.41 ? 388  ASN D N   1 
ATOM 9939  C CA  . ASN B 1 392  ? 227.501 250.763 230.689 1.00 140.41 ? 388  ASN D CA  1 
ATOM 9940  C C   . ASN B 1 392  ? 226.993 249.616 229.824 1.00 140.41 ? 388  ASN D C   1 
ATOM 9941  O O   . ASN B 1 392  ? 225.923 249.715 229.214 1.00 140.41 ? 388  ASN D O   1 
ATOM 9942  C CB  . ASN B 1 392  ? 228.451 251.652 229.884 1.00 140.41 ? 388  ASN D CB  1 
ATOM 9943  C CG  . ASN B 1 392  ? 228.792 252.952 230.595 1.00 140.41 ? 388  ASN D CG  1 
ATOM 9944  O OD1 . ASN B 1 392  ? 228.281 254.014 230.249 1.00 140.41 ? 388  ASN D OD1 1 
ATOM 9945  N ND2 . ASN B 1 392  ? 229.684 252.875 231.573 1.00 140.41 ? 388  ASN D ND2 1 
ATOM 9946  N N   . ASP B 1 393  ? 227.749 248.519 229.759 1.00 143.62 ? 389  ASP D N   1 
ATOM 9947  C CA  . ASP B 1 393  ? 227.388 247.402 228.893 1.00 143.62 ? 389  ASP D CA  1 
ATOM 9948  C C   . ASP B 1 393  ? 226.293 246.541 229.508 1.00 143.62 ? 389  ASP D C   1 
ATOM 9949  O O   . ASP B 1 393  ? 225.233 246.343 228.907 1.00 143.62 ? 389  ASP D O   1 
ATOM 9950  C CB  . ASP B 1 393  ? 228.621 246.548 228.595 1.00 143.62 ? 389  ASP D CB  1 
ATOM 9951  C CG  . ASP B 1 393  ? 229.808 247.374 228.172 1.00 143.62 ? 389  ASP D CG  1 
ATOM 9952  O OD1 . ASP B 1 393  ? 229.880 247.747 226.983 1.00 143.62 ? 389  ASP D OD1 1 
ATOM 9953  O OD2 . ASP B 1 393  ? 230.670 247.651 229.027 1.00 143.62 ? 389  ASP D OD2 1 
ATOM 9954  N N   . LEU B 1 394  ? 226.539 246.005 230.698 1.00 149.19 ? 390  LEU D N   1 
ATOM 9955  C CA  . LEU B 1 394  ? 225.595 245.096 231.326 1.00 149.19 ? 390  LEU D CA  1 
ATOM 9956  C C   . LEU B 1 394  ? 224.567 245.881 232.131 1.00 149.19 ? 390  LEU D C   1 
ATOM 9957  O O   . LEU B 1 394  ? 224.893 246.851 232.819 1.00 149.19 ? 390  LEU D O   1 
ATOM 9958  C CB  . LEU B 1 394  ? 226.331 244.094 232.218 1.00 149.19 ? 390  LEU D CB  1 
ATOM 9959  C CG  . LEU B 1 394  ? 225.571 243.272 233.259 1.00 149.19 ? 390  LEU D CG  1 
ATOM 9960  C CD1 . LEU B 1 394  ? 224.703 242.238 232.566 1.00 149.19 ? 390  LEU D CD1 1 
ATOM 9961  C CD2 . LEU B 1 394  ? 226.545 242.601 234.213 1.00 149.19 ? 390  LEU D CD2 1 
ATOM 9962  N N   . CYS B 1 395  ? 223.318 245.443 232.035 1.00 149.56 ? 391  CYS D N   1 
ATOM 9963  C CA  . CYS B 1 395  ? 222.164 246.130 232.590 1.00 149.56 ? 391  CYS D CA  1 
ATOM 9964  C C   . CYS B 1 395  ? 221.461 245.322 233.672 1.00 149.56 ? 391  CYS D C   1 
ATOM 9965  O O   . CYS B 1 395  ? 221.521 244.091 233.703 1.00 149.56 ? 391  CYS D O   1 
ATOM 9966  C CB  . CYS B 1 395  ? 221.209 246.514 231.460 1.00 149.56 ? 391  CYS D CB  1 
ATOM 9967  S SG  . CYS B 1 395  ? 221.380 245.572 229.883 1.00 149.56 ? 391  CYS D SG  1 
ATOM 9968  N N   . PHE B 1 396  ? 220.775 246.052 234.561 1.00 148.44 ? 392  PHE D N   1 
ATOM 9969  C CA  . PHE B 1 396  ? 220.302 245.530 235.839 1.00 148.44 ? 392  PHE D CA  1 
ATOM 9970  C C   . PHE B 1 396  ? 218.879 246.003 236.108 1.00 148.44 ? 392  PHE D C   1 
ATOM 9971  O O   . PHE B 1 396  ? 218.302 246.789 235.352 1.00 148.44 ? 392  PHE D O   1 
ATOM 9972  C CB  . PHE B 1 396  ? 221.186 245.996 237.003 1.00 148.44 ? 392  PHE D CB  1 
ATOM 9973  C CG  . PHE B 1 396  ? 222.649 246.010 236.693 1.00 148.44 ? 392  PHE D CG  1 
ATOM 9974  C CD1 . PHE B 1 396  ? 223.389 244.843 236.739 1.00 148.44 ? 392  PHE D CD1 1 
ATOM 9975  C CD2 . PHE B 1 396  ? 223.283 247.196 236.350 1.00 148.44 ? 392  PHE D CD2 1 
ATOM 9976  C CE1 . PHE B 1 396  ? 224.739 244.856 236.453 1.00 148.44 ? 392  PHE D CE1 1 
ATOM 9977  C CE2 . PHE B 1 396  ? 224.634 247.216 236.059 1.00 148.44 ? 392  PHE D CE2 1 
ATOM 9978  C CZ  . PHE B 1 396  ? 225.363 246.044 236.110 1.00 148.44 ? 392  PHE D CZ  1 
ATOM 9979  N N   . THR B 1 397  ? 218.331 245.538 237.227 1.00 148.27 ? 393  THR D N   1 
ATOM 9980  C CA  . THR B 1 397  ? 217.076 246.025 237.775 1.00 148.27 ? 393  THR D CA  1 
ATOM 9981  C C   . THR B 1 397  ? 217.331 246.628 239.153 1.00 148.27 ? 393  THR D C   1 
ATOM 9982  O O   . THR B 1 397  ? 218.424 246.498 239.716 1.00 148.27 ? 393  THR D O   1 
ATOM 9983  C CB  . THR B 1 397  ? 216.032 244.904 237.873 1.00 148.27 ? 393  THR D CB  1 
ATOM 9984  O OG1 . THR B 1 397  ? 216.502 243.886 238.766 1.00 148.27 ? 393  THR D OG1 1 
ATOM 9985  C CG2 . THR B 1 397  ? 215.766 244.292 236.502 1.00 148.27 ? 393  THR D CG2 1 
ATOM 9986  N N   . ASN B 1 398  ? 216.302 247.317 239.670 1.00 148.15 ? 394  ASN D N   1 
ATOM 9987  C CA  . ASN B 1 398  ? 216.251 247.874 241.034 1.00 148.15 ? 394  ASN D CA  1 
ATOM 9988  C C   . ASN B 1 398  ? 217.346 248.918 241.275 1.00 148.15 ? 394  ASN D C   1 
ATOM 9989  O O   . ASN B 1 398  ? 218.147 248.812 242.206 1.00 148.15 ? 394  ASN D O   1 
ATOM 9990  C CB  . ASN B 1 398  ? 216.291 246.766 242.095 1.00 148.15 ? 394  ASN D CB  1 
ATOM 9991  C CG  . ASN B 1 398  ? 215.269 245.676 241.835 1.00 148.15 ? 394  ASN D CG  1 
ATOM 9992  O OD1 . ASN B 1 398  ? 214.107 245.961 241.551 1.00 148.15 ? 394  ASN D OD1 1 
ATOM 9993  N ND2 . ASN B 1 398  ? 215.698 244.422 241.923 1.00 148.15 ? 394  ASN D ND2 1 
ATOM 9994  N N   . VAL B 1 399  ? 217.370 249.933 240.415 1.00 142.95 ? 395  VAL D N   1 
ATOM 9995  C CA  . VAL B 1 399  ? 218.341 251.023 240.489 1.00 142.95 ? 395  VAL D CA  1 
ATOM 9996  C C   . VAL B 1 399  ? 217.912 252.009 241.569 1.00 142.95 ? 395  VAL D C   1 
ATOM 9997  O O   . VAL B 1 399  ? 216.810 252.566 241.514 1.00 142.95 ? 395  VAL D O   1 
ATOM 9998  C CB  . VAL B 1 399  ? 218.470 251.724 239.132 1.00 142.95 ? 395  VAL D CB  1 
ATOM 9999  C CG1 . VAL B 1 399  ? 219.675 252.644 239.127 1.00 142.95 ? 395  VAL D CG1 1 
ATOM 10000 C CG2 . VAL B 1 399  ? 218.554 250.697 238.011 1.00 142.95 ? 395  VAL D CG2 1 
ATOM 10001 N N   . TYR B 1 400  ? 218.784 252.230 242.552 1.00 141.55 ? 396  TYR D N   1 
ATOM 10002 C CA  . TYR B 1 400  ? 218.551 253.224 243.594 1.00 141.55 ? 396  TYR D CA  1 
ATOM 10003 C C   . TYR B 1 400  ? 219.845 253.978 243.866 1.00 141.55 ? 396  TYR D C   1 
ATOM 10004 O O   . TYR B 1 400  ? 220.838 253.381 244.294 1.00 141.55 ? 396  TYR D O   1 
ATOM 10005 C CB  . TYR B 1 400  ? 218.016 252.573 244.872 1.00 141.55 ? 396  TYR D CB  1 
ATOM 10006 C CG  . TYR B 1 400  ? 216.544 252.247 244.800 1.00 141.55 ? 396  TYR D CG  1 
ATOM 10007 C CD1 . TYR B 1 400  ? 215.587 253.241 244.951 1.00 141.55 ? 396  TYR D CD1 1 
ATOM 10008 C CD2 . TYR B 1 400  ? 216.113 250.949 244.557 1.00 141.55 ? 396  TYR D CD2 1 
ATOM 10009 C CE1 . TYR B 1 400  ? 214.238 252.953 244.877 1.00 141.55 ? 396  TYR D CE1 1 
ATOM 10010 C CE2 . TYR B 1 400  ? 214.762 250.648 244.479 1.00 141.55 ? 396  TYR D CE2 1 
ATOM 10011 C CZ  . TYR B 1 400  ? 213.831 251.654 244.641 1.00 141.55 ? 396  TYR D CZ  1 
ATOM 10012 O OH  . TYR B 1 400  ? 212.489 251.361 244.565 1.00 141.55 ? 396  TYR D OH  1 
ATOM 10013 N N   . ALA B 1 401  ? 219.830 255.285 243.617 1.00 146.39 ? 397  ALA D N   1 
ATOM 10014 C CA  . ALA B 1 401  ? 220.988 256.144 243.821 1.00 146.39 ? 397  ALA D CA  1 
ATOM 10015 C C   . ALA B 1 401  ? 220.839 256.888 245.141 1.00 146.39 ? 397  ALA D C   1 
ATOM 10016 O O   . ALA B 1 401  ? 219.867 257.621 245.339 1.00 146.39 ? 397  ALA D O   1 
ATOM 10017 C CB  . ALA B 1 401  ? 221.146 257.138 242.669 1.00 146.39 ? 397  ALA D CB  1 
ATOM 10018 N N   . ASP B 1 402  ? 221.810 256.708 246.030 1.00 146.87 ? 398  ASP D N   1 
ATOM 10019 C CA  . ASP B 1 402  ? 221.759 257.224 247.397 1.00 146.87 ? 398  ASP D CA  1 
ATOM 10020 C C   . ASP B 1 402  ? 222.669 258.449 247.465 1.00 146.87 ? 398  ASP D C   1 
ATOM 10021 O O   . ASP B 1 402  ? 223.880 258.328 247.645 1.00 146.87 ? 398  ASP D O   1 
ATOM 10022 C CB  . ASP B 1 402  ? 222.193 256.151 248.388 1.00 146.87 ? 398  ASP D CB  1 
ATOM 10023 C CG  . ASP B 1 402  ? 221.407 254.866 248.236 1.00 146.87 ? 398  ASP D CG  1 
ATOM 10024 O OD1 . ASP B 1 402  ? 220.438 254.841 247.447 1.00 146.87 ? 398  ASP D OD1 1 
ATOM 10025 O OD2 . ASP B 1 402  ? 221.779 253.869 248.888 1.00 146.87 ? 398  ASP D OD2 1 
ATOM 10026 N N   . SER B 1 403  ? 222.075 259.633 247.331 1.00 155.36 ? 399  SER D N   1 
ATOM 10027 C CA  . SER B 1 403  ? 222.823 260.875 247.177 1.00 155.36 ? 399  SER D CA  1 
ATOM 10028 C C   . SER B 1 403  ? 222.699 261.724 248.438 1.00 155.36 ? 399  SER D C   1 
ATOM 10029 O O   . SER B 1 403  ? 221.586 262.088 248.833 1.00 155.36 ? 399  SER D O   1 
ATOM 10030 C CB  . SER B 1 403  ? 222.328 261.648 245.956 1.00 155.36 ? 399  SER D CB  1 
ATOM 10031 O OG  . SER B 1 403  ? 223.073 262.834 245.768 1.00 155.36 ? 399  SER D OG  1 
ATOM 10032 N N   . PHE B 1 404  ? 223.841 262.067 249.042 1.00 155.03 ? 400  PHE D N   1 
ATOM 10033 C CA  . PHE B 1 404  ? 223.873 262.757 250.331 1.00 155.03 ? 400  PHE D CA  1 
ATOM 10034 C C   . PHE B 1 404  ? 225.278 263.295 250.581 1.00 155.03 ? 400  PHE D C   1 
ATOM 10035 O O   . PHE B 1 404  ? 226.176 263.159 249.746 1.00 155.03 ? 400  PHE D O   1 
ATOM 10036 C CB  . PHE B 1 404  ? 223.436 261.859 251.500 1.00 155.03 ? 400  PHE D CB  1 
ATOM 10037 C CG  . PHE B 1 404  ? 224.087 260.496 251.532 1.00 155.03 ? 400  PHE D CG  1 
ATOM 10038 C CD1 . PHE B 1 404  ? 223.575 259.435 250.795 1.00 155.03 ? 400  PHE D CD1 1 
ATOM 10039 C CD2 . PHE B 1 404  ? 225.185 260.265 252.345 1.00 155.03 ? 400  PHE D CD2 1 
ATOM 10040 C CE1 . PHE B 1 404  ? 224.159 258.187 250.844 1.00 155.03 ? 400  PHE D CE1 1 
ATOM 10041 C CE2 . PHE B 1 404  ? 225.772 259.012 252.399 1.00 155.03 ? 400  PHE D CE2 1 
ATOM 10042 C CZ  . PHE B 1 404  ? 225.260 257.976 251.645 1.00 155.03 ? 400  PHE D CZ  1 
ATOM 10043 N N   . VAL B 1 405  ? 225.446 263.931 251.741 1.00 162.78 ? 401  VAL D N   1 
ATOM 10044 C CA  . VAL B 1 405  ? 226.676 264.634 252.103 1.00 162.78 ? 401  VAL D CA  1 
ATOM 10045 C C   . VAL B 1 405  ? 227.373 263.904 253.250 1.00 162.78 ? 401  VAL D C   1 
ATOM 10046 O O   . VAL B 1 405  ? 226.746 263.571 254.263 1.00 162.78 ? 401  VAL D O   1 
ATOM 10047 C CB  . VAL B 1 405  ? 226.393 266.103 252.460 1.00 162.78 ? 401  VAL D CB  1 
ATOM 10048 C CG1 . VAL B 1 405  ? 226.194 266.909 251.197 1.00 162.78 ? 401  VAL D CG1 1 
ATOM 10049 C CG2 . VAL B 1 405  ? 225.142 266.222 253.326 1.00 162.78 ? 401  VAL D CG2 1 
ATOM 10050 N N   . ILE B 1 406  ? 228.667 263.610 253.070 1.00 160.37 ? 402  ILE D N   1 
ATOM 10051 C CA  . ILE B 1 406  ? 229.518 263.056 254.119 1.00 160.37 ? 402  ILE D CA  1 
ATOM 10052 C C   . ILE B 1 406  ? 230.852 263.799 254.141 1.00 160.37 ? 402  ILE D C   1 
ATOM 10053 O O   . ILE B 1 406  ? 231.153 264.618 253.269 1.00 160.37 ? 402  ILE D O   1 
ATOM 10054 C CB  . ILE B 1 406  ? 229.765 261.534 253.971 1.00 160.37 ? 402  ILE D CB  1 
ATOM 10055 C CG1 . ILE B 1 406  ? 230.535 261.215 252.695 1.00 160.37 ? 402  ILE D CG1 1 
ATOM 10056 C CG2 . ILE B 1 406  ? 228.478 260.726 254.048 1.00 160.37 ? 402  ILE D CG2 1 
ATOM 10057 C CD1 . ILE B 1 406  ? 231.230 259.893 252.786 1.00 160.37 ? 402  ILE D CD1 1 
ATOM 10058 N N   . ARG B 1 407  ? 231.647 263.503 255.171 1.00 164.60 ? 403  ARG D N   1 
ATOM 10059 C CA  . ARG B 1 407  ? 232.949 264.131 255.365 1.00 164.60 ? 403  ARG D CA  1 
ATOM 10060 C C   . ARG B 1 407  ? 233.954 263.655 254.314 1.00 164.60 ? 403  ARG D C   1 
ATOM 10061 O O   . ARG B 1 407  ? 233.783 262.617 253.669 1.00 164.60 ? 403  ARG D O   1 
ATOM 10062 C CB  . ARG B 1 407  ? 233.473 263.835 256.774 1.00 164.60 ? 403  ARG D CB  1 
ATOM 10063 C CG  . ARG B 1 407  ? 234.336 264.939 257.377 1.00 164.60 ? 403  ARG D CG  1 
ATOM 10064 C CD  . ARG B 1 407  ? 234.523 264.769 258.876 1.00 164.60 ? 403  ARG D CD  1 
ATOM 10065 N NE  . ARG B 1 407  ? 235.108 263.477 259.217 1.00 164.60 ? 403  ARG D NE  1 
ATOM 10066 C CZ  . ARG B 1 407  ? 235.371 263.081 260.458 1.00 164.60 ? 403  ARG D CZ  1 
ATOM 10067 N NH1 . ARG B 1 407  ? 235.100 263.880 261.481 1.00 164.60 ? 403  ARG D NH1 1 
ATOM 10068 N NH2 . ARG B 1 407  ? 235.905 261.887 260.677 1.00 164.60 ? 403  ARG D NH2 1 
ATOM 10069 N N   . GLY B 1 408  ? 235.022 264.441 254.149 1.00 164.48 ? 404  GLY D N   1 
ATOM 10070 C CA  . GLY B 1 408  ? 236.020 264.167 253.128 1.00 164.48 ? 404  GLY D CA  1 
ATOM 10071 C C   . GLY B 1 408  ? 236.996 263.064 253.474 1.00 164.48 ? 404  GLY D C   1 
ATOM 10072 O O   . GLY B 1 408  ? 237.540 262.430 252.564 1.00 164.48 ? 404  GLY D O   1 
ATOM 10073 N N   . ASP B 1 409  ? 237.247 262.825 254.760 1.00 158.51 ? 405  ASP D N   1 
ATOM 10074 C CA  . ASP B 1 409  ? 238.075 261.693 255.151 1.00 158.51 ? 405  ASP D CA  1 
ATOM 10075 C C   . ASP B 1 409  ? 237.261 260.432 255.378 1.00 158.51 ? 405  ASP D C   1 
ATOM 10076 O O   . ASP B 1 409  ? 237.839 259.347 255.508 1.00 158.51 ? 405  ASP D O   1 
ATOM 10077 C CB  . ASP B 1 409  ? 238.878 262.012 256.419 1.00 158.51 ? 405  ASP D CB  1 
ATOM 10078 C CG  . ASP B 1 409  ? 238.003 262.468 257.576 1.00 158.51 ? 405  ASP D CG  1 
ATOM 10079 O OD1 . ASP B 1 409  ? 236.799 262.728 257.370 1.00 158.51 ? 405  ASP D OD1 1 
ATOM 10080 O OD2 . ASP B 1 409  ? 238.527 262.558 258.706 1.00 158.51 ? 405  ASP D OD2 1 
ATOM 10081 N N   . GLU B 1 410  ? 235.940 260.555 255.448 1.00 154.89 ? 406  GLU D N   1 
ATOM 10082 C CA  . GLU B 1 410  ? 235.063 259.432 255.728 1.00 154.89 ? 406  GLU D CA  1 
ATOM 10083 C C   . GLU B 1 410  ? 234.560 258.742 254.466 1.00 154.89 ? 406  GLU D C   1 
ATOM 10084 O O   . GLU B 1 410  ? 233.732 257.832 254.565 1.00 154.89 ? 406  GLU D O   1 
ATOM 10085 C CB  . GLU B 1 410  ? 233.899 259.899 256.604 1.00 154.89 ? 406  GLU D CB  1 
ATOM 10086 C CG  . GLU B 1 410  ? 234.383 260.403 257.959 1.00 154.89 ? 406  GLU D CG  1 
ATOM 10087 C CD  . GLU B 1 410  ? 233.279 260.552 258.982 1.00 154.89 ? 406  GLU D CD  1 
ATOM 10088 O OE1 . GLU B 1 410  ? 232.367 261.377 258.765 1.00 154.89 ? 406  GLU D OE1 1 
ATOM 10089 O OE2 . GLU B 1 410  ? 233.321 259.840 260.008 1.00 154.89 ? 406  GLU D OE2 1 
ATOM 10090 N N   . VAL B 1 411  ? 235.042 259.146 253.285 1.00 152.90 ? 407  VAL D N   1 
ATOM 10091 C CA  . VAL B 1 411  ? 234.890 258.299 252.104 1.00 152.90 ? 407  VAL D CA  1 
ATOM 10092 C C   . VAL B 1 411  ? 235.772 257.067 252.220 1.00 152.90 ? 407  VAL D C   1 
ATOM 10093 O O   . VAL B 1 411  ? 235.506 256.040 251.582 1.00 152.90 ? 407  VAL D O   1 
ATOM 10094 C CB  . VAL B 1 411  ? 235.196 259.076 250.809 1.00 152.90 ? 407  VAL D CB  1 
ATOM 10095 C CG1 . VAL B 1 411  ? 234.132 260.096 250.544 1.00 152.90 ? 407  VAL D CG1 1 
ATOM 10096 C CG2 . VAL B 1 411  ? 236.561 259.752 250.886 1.00 152.90 ? 407  VAL D CG2 1 
ATOM 10097 N N   . ARG B 1 412  ? 236.844 257.155 253.013 1.00 152.30 ? 408  ARG D N   1 
ATOM 10098 C CA  . ARG B 1 412  ? 237.664 255.991 253.323 1.00 152.30 ? 408  ARG D CA  1 
ATOM 10099 C C   . ARG B 1 412  ? 236.874 254.960 254.117 1.00 152.30 ? 408  ARG D C   1 
ATOM 10100 O O   . ARG B 1 412  ? 237.128 253.757 254.001 1.00 152.30 ? 408  ARG D O   1 
ATOM 10101 C CB  . ARG B 1 412  ? 238.912 256.421 254.102 1.00 152.30 ? 408  ARG D CB  1 
ATOM 10102 C CG  . ARG B 1 412  ? 240.043 257.041 253.268 1.00 152.30 ? 408  ARG D CG  1 
ATOM 10103 C CD  . ARG B 1 412  ? 239.846 258.539 253.029 1.00 152.30 ? 408  ARG D CD  1 
ATOM 10104 N NE  . ARG B 1 412  ? 241.037 259.185 252.490 1.00 152.30 ? 408  ARG D NE  1 
ATOM 10105 C CZ  . ARG B 1 412  ? 241.947 259.803 253.235 1.00 152.30 ? 408  ARG D CZ  1 
ATOM 10106 N NH1 . ARG B 1 412  ? 241.796 259.860 254.551 1.00 152.30 ? 408  ARG D NH1 1 
ATOM 10107 N NH2 . ARG B 1 412  ? 243.004 260.366 252.666 1.00 152.30 ? 408  ARG D NH2 1 
ATOM 10108 N N   . GLN B 1 413  ? 235.910 255.413 254.920 1.00 145.50 ? 409  GLN D N   1 
ATOM 10109 C CA  . GLN B 1 413  ? 235.029 254.532 255.674 1.00 145.50 ? 409  GLN D CA  1 
ATOM 10110 C C   . GLN B 1 413  ? 233.854 254.018 254.851 1.00 145.50 ? 409  GLN D C   1 
ATOM 10111 O O   . GLN B 1 413  ? 233.021 253.281 255.388 1.00 145.50 ? 409  GLN D O   1 
ATOM 10112 C CB  . GLN B 1 413  ? 234.512 255.259 256.919 1.00 145.50 ? 409  GLN D CB  1 
ATOM 10113 C CG  . GLN B 1 413  ? 235.616 255.837 257.795 1.00 145.50 ? 409  GLN D CG  1 
ATOM 10114 C CD  . GLN B 1 413  ? 235.085 256.555 259.024 1.00 145.50 ? 409  GLN D CD  1 
ATOM 10115 O OE1 . GLN B 1 413  ? 233.956 256.324 259.453 1.00 145.50 ? 409  GLN D OE1 1 
ATOM 10116 N NE2 . GLN B 1 413  ? 235.902 257.433 259.595 1.00 145.50 ? 409  GLN D NE2 1 
ATOM 10117 N N   . ILE B 1 414  ? 233.765 254.380 253.574 1.00 146.80 ? 410  ILE D N   1 
ATOM 10118 C CA  . ILE B 1 414  ? 232.690 253.928 252.699 1.00 146.80 ? 410  ILE D CA  1 
ATOM 10119 C C   . ILE B 1 414  ? 233.200 252.699 251.958 1.00 146.80 ? 410  ILE D C   1 
ATOM 10120 O O   . ILE B 1 414  ? 233.982 252.803 251.008 1.00 146.80 ? 410  ILE D O   1 
ATOM 10121 C CB  . ILE B 1 414  ? 232.233 255.027 251.735 1.00 146.80 ? 410  ILE D CB  1 
ATOM 10122 C CG1 . ILE B 1 414  ? 231.714 256.237 252.510 1.00 146.80 ? 410  ILE D CG1 1 
ATOM 10123 C CG2 . ILE B 1 414  ? 231.140 254.511 250.803 1.00 146.80 ? 410  ILE D CG2 1 
ATOM 10124 C CD1 . ILE B 1 414  ? 230.629 255.911 253.521 1.00 146.80 ? 410  ILE D CD1 1 
ATOM 10125 N N   . ALA B 1 415  ? 232.758 251.528 252.409 1.00 144.29 ? 411  ALA D N   1 
ATOM 10126 C CA  . ALA B 1 415  ? 233.041 250.256 251.762 1.00 144.29 ? 411  ALA D CA  1 
ATOM 10127 C C   . ALA B 1 415  ? 231.972 249.270 252.195 1.00 144.29 ? 411  ALA D C   1 
ATOM 10128 O O   . ALA B 1 415  ? 231.370 249.453 253.260 1.00 144.29 ? 411  ALA D O   1 
ATOM 10129 C CB  . ALA B 1 415  ? 234.437 249.732 252.131 1.00 144.29 ? 411  ALA D CB  1 
ATOM 10130 N N   . PRO B 1 416  ? 231.673 248.258 251.380 1.00 141.43 ? 412  PRO D N   1 
ATOM 10131 C CA  . PRO B 1 416  ? 230.760 247.198 251.827 1.00 141.43 ? 412  PRO D CA  1 
ATOM 10132 C C   . PRO B 1 416  ? 231.334 246.427 253.008 1.00 141.43 ? 412  PRO D C   1 
ATOM 10133 O O   . PRO B 1 416  ? 232.408 245.829 252.921 1.00 141.43 ? 412  PRO D O   1 
ATOM 10134 C CB  . PRO B 1 416  ? 230.619 246.311 250.586 1.00 141.43 ? 412  PRO D CB  1 
ATOM 10135 C CG  . PRO B 1 416  ? 230.879 247.231 249.447 1.00 141.43 ? 412  PRO D CG  1 
ATOM 10136 C CD  . PRO B 1 416  ? 231.932 248.182 249.931 1.00 141.43 ? 412  PRO D CD  1 
ATOM 10137 N N   . GLY B 1 417  ? 230.603 246.452 254.121 1.00 145.02 ? 413  GLY D N   1 
ATOM 10138 C CA  . GLY B 1 417  ? 230.980 245.729 255.317 1.00 145.02 ? 413  GLY D CA  1 
ATOM 10139 C C   . GLY B 1 417  ? 232.060 246.358 256.167 1.00 145.02 ? 413  GLY D C   1 
ATOM 10140 O O   . GLY B 1 417  ? 232.426 245.772 257.193 1.00 145.02 ? 413  GLY D O   1 
ATOM 10141 N N   . GLN B 1 418  ? 232.594 247.515 255.780 1.00 146.82 ? 414  GLN D N   1 
ATOM 10142 C CA  . GLN B 1 418  ? 233.547 248.221 256.627 1.00 146.82 ? 414  GLN D CA  1 
ATOM 10143 C C   . GLN B 1 418  ? 232.833 248.772 257.853 1.00 146.82 ? 414  GLN D C   1 
ATOM 10144 O O   . GLN B 1 418  ? 231.909 249.580 257.725 1.00 146.82 ? 414  GLN D O   1 
ATOM 10145 C CB  . GLN B 1 418  ? 234.215 249.356 255.859 1.00 146.82 ? 414  GLN D CB  1 
ATOM 10146 C CG  . GLN B 1 418  ? 235.320 250.034 256.649 1.00 146.82 ? 414  GLN D CG  1 
ATOM 10147 C CD  . GLN B 1 418  ? 236.039 251.106 255.858 1.00 146.82 ? 414  GLN D CD  1 
ATOM 10148 O OE1 . GLN B 1 418  ? 235.760 251.315 254.681 1.00 146.82 ? 414  GLN D OE1 1 
ATOM 10149 N NE2 . GLN B 1 418  ? 236.972 251.793 256.504 1.00 146.82 ? 414  GLN D NE2 1 
ATOM 10150 N N   . THR B 1 419  ? 233.275 248.358 259.039 1.00 146.68 ? 415  THR D N   1 
ATOM 10151 C CA  . THR B 1 419  ? 232.646 248.758 260.295 1.00 146.68 ? 415  THR D CA  1 
ATOM 10152 C C   . THR B 1 419  ? 233.342 250.012 260.828 1.00 146.68 ? 415  THR D C   1 
ATOM 10153 O O   . THR B 1 419  ? 234.531 249.992 261.165 1.00 146.68 ? 415  THR D O   1 
ATOM 10154 C CB  . THR B 1 419  ? 232.634 247.598 261.301 1.00 146.68 ? 415  THR D CB  1 
ATOM 10155 O OG1 . THR B 1 419  ? 232.157 248.050 262.576 1.00 146.68 ? 415  THR D OG1 1 
ATOM 10156 C CG2 . THR B 1 419  ? 233.990 246.861 261.423 1.00 146.68 ? 415  THR D CG2 1 
ATOM 10157 N N   . GLY B 1 420  ? 232.604 251.119 260.850 1.00 154.40 ? 416  GLY D N   1 
ATOM 10158 C CA  . GLY B 1 420  ? 233.127 252.398 261.277 1.00 154.40 ? 416  GLY D CA  1 
ATOM 10159 C C   . GLY B 1 420  ? 232.001 253.244 261.829 1.00 154.40 ? 416  GLY D C   1 
ATOM 10160 O O   . GLY B 1 420  ? 230.875 252.770 261.996 1.00 154.40 ? 416  GLY D O   1 
ATOM 10161 N N   . LYS B 1 421  ? 232.332 254.507 262.133 1.00 155.57 ? 417  LYS D N   1 
ATOM 10162 C CA  . LYS B 1 421  ? 231.356 255.472 262.641 1.00 155.57 ? 417  LYS D CA  1 
ATOM 10163 C C   . LYS B 1 421  ? 230.187 255.674 261.680 1.00 155.57 ? 417  LYS D C   1 
ATOM 10164 O O   . LYS B 1 421  ? 229.046 255.868 262.119 1.00 155.57 ? 417  LYS D O   1 
ATOM 10165 C CB  . LYS B 1 421  ? 232.057 256.807 262.928 1.00 155.57 ? 417  LYS D CB  1 
ATOM 10166 C CG  . LYS B 1 421  ? 231.171 257.893 263.533 1.00 155.57 ? 417  LYS D CG  1 
ATOM 10167 C CD  . LYS B 1 421  ? 230.920 259.025 262.546 1.00 155.57 ? 417  LYS D CD  1 
ATOM 10168 C CE  . LYS B 1 421  ? 229.731 259.877 262.966 1.00 155.57 ? 417  LYS D CE  1 
ATOM 10169 N NZ  . LYS B 1 421  ? 229.244 260.755 261.864 1.00 155.57 ? 417  LYS D NZ  1 
ATOM 10170 N N   . ILE B 1 422  ? 230.441 255.600 260.372 1.00 159.46 ? 418  ILE D N   1 
ATOM 10171 C CA  . ILE B 1 422  ? 229.362 255.705 259.395 1.00 159.46 ? 418  ILE D CA  1 
ATOM 10172 C C   . ILE B 1 422  ? 228.517 254.436 259.358 1.00 159.46 ? 418  ILE D C   1 
ATOM 10173 O O   . ILE B 1 422  ? 227.314 254.503 259.079 1.00 159.46 ? 418  ILE D O   1 
ATOM 10174 C CB  . ILE B 1 422  ? 229.938 256.002 257.998 1.00 159.46 ? 418  ILE D CB  1 
ATOM 10175 C CG1 . ILE B 1 422  ? 231.030 257.068 258.086 1.00 159.46 ? 418  ILE D CG1 1 
ATOM 10176 C CG2 . ILE B 1 422  ? 228.852 256.478 257.031 1.00 159.46 ? 418  ILE D CG2 1 
ATOM 10177 C CD1 . ILE B 1 422  ? 230.530 258.426 258.510 1.00 159.46 ? 418  ILE D CD1 1 
ATOM 10178 N N   . ALA B 1 423  ? 229.099 253.285 259.685 1.00 157.22 ? 419  ALA D N   1 
ATOM 10179 C CA  . ALA B 1 423  ? 228.389 252.020 259.545 1.00 157.22 ? 419  ALA D CA  1 
ATOM 10180 C C   . ALA B 1 423  ? 227.479 251.711 260.725 1.00 157.22 ? 419  ALA D C   1 
ATOM 10181 O O   . ALA B 1 423  ? 226.367 251.208 260.529 1.00 157.22 ? 419  ALA D O   1 
ATOM 10182 C CB  . ALA B 1 423  ? 229.385 250.876 259.361 1.00 157.22 ? 419  ALA D CB  1 
ATOM 10183 N N   . ASP B 1 424  ? 227.922 251.993 261.952 1.00 157.99 ? 420  ASP D N   1 
ATOM 10184 C CA  . ASP B 1 424  ? 227.132 251.597 263.111 1.00 157.99 ? 420  ASP D CA  1 
ATOM 10185 C C   . ASP B 1 424  ? 225.989 252.562 263.397 1.00 157.99 ? 420  ASP D C   1 
ATOM 10186 O O   . ASP B 1 424  ? 224.967 252.150 263.956 1.00 157.99 ? 420  ASP D O   1 
ATOM 10187 C CB  . ASP B 1 424  ? 228.022 251.459 264.354 1.00 157.99 ? 420  ASP D CB  1 
ATOM 10188 C CG  . ASP B 1 424  ? 229.013 252.607 264.514 1.00 157.99 ? 420  ASP D CG  1 
ATOM 10189 O OD1 . ASP B 1 424  ? 228.614 253.787 264.414 1.00 157.99 ? 420  ASP D OD1 1 
ATOM 10190 O OD2 . ASP B 1 424  ? 230.203 252.324 264.771 1.00 157.99 ? 420  ASP D OD2 1 
ATOM 10191 N N   . TYR B 1 425  ? 226.145 253.842 263.057 1.00 161.75 ? 421  TYR D N   1 
ATOM 10192 C CA  . TYR B 1 425  ? 225.172 254.861 263.439 1.00 161.75 ? 421  TYR D CA  1 
ATOM 10193 C C   . TYR B 1 425  ? 224.488 255.504 262.245 1.00 161.75 ? 421  TYR D C   1 
ATOM 10194 O O   . TYR B 1 425  ? 223.253 255.575 262.216 1.00 161.75 ? 421  TYR D O   1 
ATOM 10195 C CB  . TYR B 1 425  ? 225.838 255.957 264.295 1.00 161.75 ? 421  TYR D CB  1 
ATOM 10196 C CG  . TYR B 1 425  ? 226.175 255.572 265.728 1.00 161.75 ? 421  TYR D CG  1 
ATOM 10197 C CD1 . TYR B 1 425  ? 225.894 254.305 266.226 1.00 161.75 ? 421  TYR D CD1 1 
ATOM 10198 C CD2 . TYR B 1 425  ? 226.767 256.489 266.585 1.00 161.75 ? 421  TYR D CD2 1 
ATOM 10199 C CE1 . TYR B 1 425  ? 226.211 253.954 267.519 1.00 161.75 ? 421  TYR D CE1 1 
ATOM 10200 C CE2 . TYR B 1 425  ? 227.077 256.150 267.893 1.00 161.75 ? 421  TYR D CE2 1 
ATOM 10201 C CZ  . TYR B 1 425  ? 226.792 254.882 268.354 1.00 161.75 ? 421  TYR D CZ  1 
ATOM 10202 O OH  . TYR B 1 425  ? 227.100 254.542 269.651 1.00 161.75 ? 421  TYR D OH  1 
ATOM 10203 N N   . ASN B 1 426  ? 225.253 256.012 261.275 1.00 161.66 ? 422  ASN D N   1 
ATOM 10204 C CA  . ASN B 1 426  ? 224.665 256.632 260.090 1.00 161.66 ? 422  ASN D CA  1 
ATOM 10205 C C   . ASN B 1 426  ? 223.924 255.622 259.222 1.00 161.66 ? 422  ASN D C   1 
ATOM 10206 O O   . ASN B 1 426  ? 222.693 255.681 259.122 1.00 161.66 ? 422  ASN D O   1 
ATOM 10207 C CB  . ASN B 1 426  ? 225.735 257.343 259.257 1.00 161.66 ? 422  ASN D CB  1 
ATOM 10208 C CG  . ASN B 1 426  ? 226.194 258.644 259.881 1.00 161.66 ? 422  ASN D CG  1 
ATOM 10209 O OD1 . ASN B 1 426  ? 225.482 259.248 260.675 1.00 161.66 ? 422  ASN D OD1 1 
ATOM 10210 N ND2 . ASN B 1 426  ? 227.385 259.088 259.512 1.00 161.66 ? 422  ASN D ND2 1 
ATOM 10211 N N   . TYR B 1 427  ? 224.652 254.679 258.620 1.00 154.56 ? 423  TYR D N   1 
ATOM 10212 C CA  . TYR B 1 427  ? 224.049 253.728 257.695 1.00 154.56 ? 423  TYR D CA  1 
ATOM 10213 C C   . TYR B 1 427  ? 224.991 252.550 257.485 1.00 154.56 ? 423  TYR D C   1 
ATOM 10214 O O   . TYR B 1 427  ? 226.149 252.736 257.108 1.00 154.56 ? 423  TYR D O   1 
ATOM 10215 C CB  . TYR B 1 427  ? 223.732 254.397 256.348 1.00 154.56 ? 423  TYR D CB  1 
ATOM 10216 C CG  . TYR B 1 427  ? 223.617 253.447 255.182 1.00 154.56 ? 423  TYR D CG  1 
ATOM 10217 C CD1 . TYR B 1 427  ? 222.496 252.643 255.035 1.00 154.56 ? 423  TYR D CD1 1 
ATOM 10218 C CD2 . TYR B 1 427  ? 224.614 253.371 254.212 1.00 154.56 ? 423  TYR D CD2 1 
ATOM 10219 C CE1 . TYR B 1 427  ? 222.376 251.779 253.971 1.00 154.56 ? 423  TYR D CE1 1 
ATOM 10220 C CE2 . TYR B 1 427  ? 224.501 252.503 253.141 1.00 154.56 ? 423  TYR D CE2 1 
ATOM 10221 C CZ  . TYR B 1 427  ? 223.377 251.711 253.028 1.00 154.56 ? 423  TYR D CZ  1 
ATOM 10222 O OH  . TYR B 1 427  ? 223.245 250.848 251.969 1.00 154.56 ? 423  TYR D OH  1 
ATOM 10223 N N   . LYS B 1 428  ? 224.472 251.341 257.688 1.00 154.25 ? 424  LYS D N   1 
ATOM 10224 C CA  . LYS B 1 428  ? 225.247 250.126 257.466 1.00 154.25 ? 424  LYS D CA  1 
ATOM 10225 C C   . LYS B 1 428  ? 225.162 249.718 255.999 1.00 154.25 ? 424  LYS D C   1 
ATOM 10226 O O   . LYS B 1 428  ? 224.065 249.519 255.465 1.00 154.25 ? 424  LYS D O   1 
ATOM 10227 C CB  . LYS B 1 428  ? 224.746 249.004 258.374 1.00 154.25 ? 424  LYS D CB  1 
ATOM 10228 C CG  . LYS B 1 428  ? 225.138 247.599 257.936 1.00 154.25 ? 424  LYS D CG  1 
ATOM 10229 C CD  . LYS B 1 428  ? 226.612 247.311 258.162 1.00 154.25 ? 424  LYS D CD  1 
ATOM 10230 C CE  . LYS B 1 428  ? 226.946 245.870 257.803 1.00 154.25 ? 424  LYS D CE  1 
ATOM 10231 N NZ  . LYS B 1 428  ? 228.398 245.582 257.949 1.00 154.25 ? 424  LYS D NZ  1 
ATOM 10232 N N   . LEU B 1 429  ? 226.320 249.589 255.352 1.00 150.58 ? 425  LEU D N   1 
ATOM 10233 C CA  . LEU B 1 429  ? 226.400 249.228 253.945 1.00 150.58 ? 425  LEU D CA  1 
ATOM 10234 C C   . LEU B 1 429  ? 226.235 247.717 253.763 1.00 150.58 ? 425  LEU D C   1 
ATOM 10235 O O   . LEU B 1 429  ? 226.628 246.935 254.633 1.00 150.58 ? 425  LEU D O   1 
ATOM 10236 C CB  . LEU B 1 429  ? 227.736 249.685 253.361 1.00 150.58 ? 425  LEU D CB  1 
ATOM 10237 C CG  . LEU B 1 429  ? 228.000 251.193 253.390 1.00 150.58 ? 425  LEU D CG  1 
ATOM 10238 C CD1 . LEU B 1 429  ? 228.986 251.554 254.493 1.00 150.58 ? 425  LEU D CD1 1 
ATOM 10239 C CD2 . LEU B 1 429  ? 228.498 251.685 252.040 1.00 150.58 ? 425  LEU D CD2 1 
ATOM 10240 N N   . PRO B 1 430  ? 225.654 247.279 252.642 1.00 158.34 ? 426  PRO D N   1 
ATOM 10241 C CA  . PRO B 1 430  ? 225.431 245.842 252.435 1.00 158.34 ? 426  PRO D CA  1 
ATOM 10242 C C   . PRO B 1 430  ? 226.624 245.119 251.828 1.00 158.34 ? 426  PRO D C   1 
ATOM 10243 O O   . PRO B 1 430  ? 227.389 245.672 251.035 1.00 158.34 ? 426  PRO D O   1 
ATOM 10244 C CB  . PRO B 1 430  ? 224.241 245.823 251.467 1.00 158.34 ? 426  PRO D CB  1 
ATOM 10245 C CG  . PRO B 1 430  ? 224.385 247.066 250.687 1.00 158.34 ? 426  PRO D CG  1 
ATOM 10246 C CD  . PRO B 1 430  ? 224.985 248.089 251.607 1.00 158.34 ? 426  PRO D CD  1 
ATOM 10247 N N   . ASP B 1 431  ? 226.781 243.852 252.221 1.00 153.49 ? 427  ASP D N   1 
ATOM 10248 C CA  . ASP B 1 431  ? 227.821 243.001 251.654 1.00 153.49 ? 427  ASP D CA  1 
ATOM 10249 C C   . ASP B 1 431  ? 227.442 242.415 250.302 1.00 153.49 ? 427  ASP D C   1 
ATOM 10250 O O   . ASP B 1 431  ? 228.336 242.056 249.528 1.00 153.49 ? 427  ASP D O   1 
ATOM 10251 C CB  . ASP B 1 431  ? 228.167 241.871 252.624 1.00 153.49 ? 427  ASP D CB  1 
ATOM 10252 C CG  . ASP B 1 431  ? 229.032 242.340 253.770 1.00 153.49 ? 427  ASP D CG  1 
ATOM 10253 O OD1 . ASP B 1 431  ? 229.839 243.262 253.546 1.00 153.49 ? 427  ASP D OD1 1 
ATOM 10254 O OD2 . ASP B 1 431  ? 228.904 241.800 254.888 1.00 153.49 ? 427  ASP D OD2 1 
ATOM 10255 N N   . ASP B 1 432  ? 226.151 242.313 249.996 1.00 155.66 ? 428  ASP D N   1 
ATOM 10256 C CA  . ASP B 1 432  ? 225.691 241.894 248.678 1.00 155.66 ? 428  ASP D CA  1 
ATOM 10257 C C   . ASP B 1 432  ? 225.532 243.067 247.719 1.00 155.66 ? 428  ASP D C   1 
ATOM 10258 O O   . ASP B 1 432  ? 224.786 242.955 246.740 1.00 155.66 ? 428  ASP D O   1 
ATOM 10259 C CB  . ASP B 1 432  ? 224.373 241.122 248.792 1.00 155.66 ? 428  ASP D CB  1 
ATOM 10260 C CG  . ASP B 1 432  ? 223.362 241.821 249.673 1.00 155.66 ? 428  ASP D CG  1 
ATOM 10261 O OD1 . ASP B 1 432  ? 223.756 242.750 250.404 1.00 155.66 ? 428  ASP D OD1 1 
ATOM 10262 O OD2 . ASP B 1 432  ? 222.172 241.442 249.634 1.00 155.66 ? 428  ASP D OD2 1 
ATOM 10263 N N   . PHE B 1 433  ? 226.197 244.188 247.997 1.00 147.91 ? 429  PHE D N   1 
ATOM 10264 C CA  . PHE B 1 433  ? 226.065 245.398 247.197 1.00 147.91 ? 429  PHE D CA  1 
ATOM 10265 C C   . PHE B 1 433  ? 226.666 245.208 245.811 1.00 147.91 ? 429  PHE D C   1 
ATOM 10266 O O   . PHE B 1 433  ? 227.876 245.008 245.667 1.00 147.91 ? 429  PHE D O   1 
ATOM 10267 C CB  . PHE B 1 433  ? 226.747 246.560 247.916 1.00 147.91 ? 429  PHE D CB  1 
ATOM 10268 C CG  . PHE B 1 433  ? 226.811 247.820 247.110 1.00 147.91 ? 429  PHE D CG  1 
ATOM 10269 C CD1 . PHE B 1 433  ? 225.649 248.468 246.724 1.00 147.91 ? 429  PHE D CD1 1 
ATOM 10270 C CD2 . PHE B 1 433  ? 228.033 248.369 246.754 1.00 147.91 ? 429  PHE D CD2 1 
ATOM 10271 C CE1 . PHE B 1 433  ? 225.705 249.635 245.989 1.00 147.91 ? 429  PHE D CE1 1 
ATOM 10272 C CE2 . PHE B 1 433  ? 228.094 249.536 246.017 1.00 147.91 ? 429  PHE D CE2 1 
ATOM 10273 C CZ  . PHE B 1 433  ? 226.931 250.168 245.635 1.00 147.91 ? 429  PHE D CZ  1 
ATOM 10274 N N   . THR B 1 434  ? 225.813 245.271 244.793 1.00 150.36 ? 430  THR D N   1 
ATOM 10275 C CA  . THR B 1 434  ? 226.231 245.263 243.396 1.00 150.36 ? 430  THR D CA  1 
ATOM 10276 C C   . THR B 1 434  ? 225.976 246.661 242.850 1.00 150.36 ? 430  THR D C   1 
ATOM 10277 O O   . THR B 1 434  ? 224.821 247.056 242.659 1.00 150.36 ? 430  THR D O   1 
ATOM 10278 C CB  . THR B 1 434  ? 225.475 244.208 242.589 1.00 150.36 ? 430  THR D CB  1 
ATOM 10279 O OG1 . THR B 1 434  ? 224.151 244.679 242.303 1.00 150.36 ? 430  THR D OG1 1 
ATOM 10280 C CG2 . THR B 1 434  ? 225.386 242.901 243.365 1.00 150.36 ? 430  THR D CG2 1 
ATOM 10281 N N   . GLY B 1 435  ? 227.046 247.409 242.616 1.00 148.17 ? 431  GLY D N   1 
ATOM 10282 C CA  . GLY B 1 435  ? 226.903 248.789 242.194 1.00 148.17 ? 431  GLY D CA  1 
ATOM 10283 C C   . GLY B 1 435  ? 228.191 249.561 242.423 1.00 148.17 ? 431  GLY D C   1 
ATOM 10284 O O   . GLY B 1 435  ? 229.275 248.985 242.475 1.00 148.17 ? 431  GLY D O   1 
ATOM 10285 N N   . CYS B 1 436  ? 228.037 250.877 242.558 1.00 143.44 ? 432  CYS D N   1 
ATOM 10286 C CA  . CYS B 1 436  ? 229.177 251.777 242.602 1.00 143.44 ? 432  CYS D CA  1 
ATOM 10287 C C   . CYS B 1 436  ? 228.891 252.930 243.555 1.00 143.44 ? 432  CYS D C   1 
ATOM 10288 O O   . CYS B 1 436  ? 227.736 253.274 243.820 1.00 143.44 ? 432  CYS D O   1 
ATOM 10289 C CB  . CYS B 1 436  ? 229.502 252.306 241.197 1.00 143.44 ? 432  CYS D CB  1 
ATOM 10290 S SG  . CYS B 1 436  ? 231.157 252.980 241.003 1.00 143.44 ? 432  CYS D SG  1 
ATOM 10291 N N   . VAL B 1 437  ? 229.967 253.530 244.066 1.00 143.82 ? 433  VAL D N   1 
ATOM 10292 C CA  . VAL B 1 437  ? 229.893 254.709 244.923 1.00 143.82 ? 433  VAL D CA  1 
ATOM 10293 C C   . VAL B 1 437  ? 230.824 255.773 244.348 1.00 143.82 ? 433  VAL D C   1 
ATOM 10294 O O   . VAL B 1 437  ? 231.959 255.473 243.959 1.00 143.82 ? 433  VAL D O   1 
ATOM 10295 C CB  . VAL B 1 437  ? 230.220 254.375 246.400 1.00 143.82 ? 433  VAL D CB  1 
ATOM 10296 C CG1 . VAL B 1 437  ? 231.523 253.600 246.549 1.00 143.82 ? 433  VAL D CG1 1 
ATOM 10297 C CG2 . VAL B 1 437  ? 230.246 255.627 247.267 1.00 143.82 ? 433  VAL D CG2 1 
ATOM 10298 N N   . ILE B 1 438  ? 230.321 257.004 244.239 1.00 144.91 ? 434  ILE D N   1 
ATOM 10299 C CA  . ILE B 1 438  ? 231.029 258.097 243.579 1.00 144.91 ? 434  ILE D CA  1 
ATOM 10300 C C   . ILE B 1 438  ? 230.908 259.343 244.445 1.00 144.91 ? 434  ILE D C   1 
ATOM 10301 O O   . ILE B 1 438  ? 229.795 259.746 244.798 1.00 144.91 ? 434  ILE D O   1 
ATOM 10302 C CB  . ILE B 1 438  ? 230.468 258.363 242.165 1.00 144.91 ? 434  ILE D CB  1 
ATOM 10303 C CG1 . ILE B 1 438  ? 230.929 257.285 241.184 1.00 144.91 ? 434  ILE D CG1 1 
ATOM 10304 C CG2 . ILE B 1 438  ? 230.886 259.732 241.651 1.00 144.91 ? 434  ILE D CG2 1 
ATOM 10305 C CD1 . ILE B 1 438  ? 230.278 257.386 239.821 1.00 144.91 ? 434  ILE D CD1 1 
ATOM 10306 N N   . ALA B 1 439  ? 232.044 259.959 244.784 1.00 147.05 ? 435  ALA D N   1 
ATOM 10307 C CA  . ALA B 1 439  ? 232.038 261.166 245.600 1.00 147.05 ? 435  ALA D CA  1 
ATOM 10308 C C   . ALA B 1 439  ? 232.945 262.232 245.000 1.00 147.05 ? 435  ALA D C   1 
ATOM 10309 O O   . ALA B 1 439  ? 233.867 261.938 244.235 1.00 147.05 ? 435  ALA D O   1 
ATOM 10310 C CB  . ALA B 1 439  ? 232.474 260.888 247.043 1.00 147.05 ? 435  ALA D CB  1 
ATOM 10311 N N   . TRP B 1 440  ? 232.678 263.482 245.388 1.00 150.93 ? 436  TRP D N   1 
ATOM 10312 C CA  . TRP B 1 440  ? 233.479 264.631 244.985 1.00 150.93 ? 436  TRP D CA  1 
ATOM 10313 C C   . TRP B 1 440  ? 233.203 265.791 245.929 1.00 150.93 ? 436  TRP D C   1 
ATOM 10314 O O   . TRP B 1 440  ? 232.151 265.859 246.569 1.00 150.93 ? 436  TRP D O   1 
ATOM 10315 C CB  . TRP B 1 440  ? 233.193 265.054 243.541 1.00 150.93 ? 436  TRP D CB  1 
ATOM 10316 C CG  . TRP B 1 440  ? 231.856 265.685 243.350 1.00 150.93 ? 436  TRP D CG  1 
ATOM 10317 C CD1 . TRP B 1 440  ? 231.585 267.020 243.268 1.00 150.93 ? 436  TRP D CD1 1 
ATOM 10318 C CD2 . TRP B 1 440  ? 230.601 265.011 243.212 1.00 150.93 ? 436  TRP D CD2 1 
ATOM 10319 N NE1 . TRP B 1 440  ? 230.239 267.219 243.090 1.00 150.93 ? 436  TRP D NE1 1 
ATOM 10320 C CE2 . TRP B 1 440  ? 229.612 266.001 243.051 1.00 150.93 ? 436  TRP D CE2 1 
ATOM 10321 C CE3 . TRP B 1 440  ? 230.217 263.666 243.209 1.00 150.93 ? 436  TRP D CE3 1 
ATOM 10322 C CZ2 . TRP B 1 440  ? 228.264 265.689 242.888 1.00 150.93 ? 436  TRP D CZ2 1 
ATOM 10323 C CZ3 . TRP B 1 440  ? 228.879 263.358 243.048 1.00 150.93 ? 436  TRP D CZ3 1 
ATOM 10324 C CH2 . TRP B 1 440  ? 227.918 264.365 242.890 1.00 150.93 ? 436  TRP D CH2 1 
ATOM 10325 N N   . ASN B 1 441  ? 234.159 266.716 245.987 1.00 155.23 ? 437  ASN D N   1 
ATOM 10326 C CA  . ASN B 1 441  ? 234.043 267.892 246.838 1.00 155.23 ? 437  ASN D CA  1 
ATOM 10327 C C   . ASN B 1 441  ? 233.347 269.035 246.112 1.00 155.23 ? 437  ASN D C   1 
ATOM 10328 O O   . ASN B 1 441  ? 233.591 269.281 244.928 1.00 155.23 ? 437  ASN D O   1 
ATOM 10329 C CB  . ASN B 1 441  ? 235.424 268.357 247.297 1.00 155.23 ? 437  ASN D CB  1 
ATOM 10330 C CG  . ASN B 1 441  ? 235.351 269.481 248.308 1.00 155.23 ? 437  ASN D CG  1 
ATOM 10331 O OD1 . ASN B 1 441  ? 235.555 270.648 247.973 1.00 155.23 ? 437  ASN D OD1 1 
ATOM 10332 N ND2 . ASN B 1 441  ? 235.054 269.136 249.555 1.00 155.23 ? 437  ASN D ND2 1 
ATOM 10333 N N   . SER B 1 442  ? 232.470 269.733 246.833 1.00 156.61 ? 438  SER D N   1 
ATOM 10334 C CA  . SER B 1 442  ? 231.932 271.018 246.396 1.00 156.61 ? 438  SER D CA  1 
ATOM 10335 C C   . SER B 1 442  ? 231.830 271.956 247.586 1.00 156.61 ? 438  SER D C   1 
ATOM 10336 O O   . SER B 1 442  ? 230.822 272.647 247.771 1.00 156.61 ? 438  SER D O   1 
ATOM 10337 C CB  . SER B 1 442  ? 230.566 270.871 245.735 1.00 156.61 ? 438  SER D CB  1 
ATOM 10338 O OG  . SER B 1 442  ? 229.668 270.222 246.608 1.00 156.61 ? 438  SER D OG  1 
ATOM 10339 N N   . ASN B 1 443  ? 232.873 271.970 248.420 1.00 161.27 ? 439  ASN D N   1 
ATOM 10340 C CA  . ASN B 1 443  ? 232.834 272.695 249.686 1.00 161.27 ? 439  ASN D CA  1 
ATOM 10341 C C   . ASN B 1 443  ? 232.802 274.206 249.484 1.00 161.27 ? 439  ASN D C   1 
ATOM 10342 O O   . ASN B 1 443  ? 232.211 274.924 250.302 1.00 161.27 ? 439  ASN D O   1 
ATOM 10343 C CB  . ASN B 1 443  ? 234.040 272.281 250.534 1.00 161.27 ? 439  ASN D CB  1 
ATOM 10344 C CG  . ASN B 1 443  ? 234.313 273.235 251.676 1.00 161.27 ? 439  ASN D CG  1 
ATOM 10345 O OD1 . ASN B 1 443  ? 233.524 273.340 252.614 1.00 161.27 ? 439  ASN D OD1 1 
ATOM 10346 N ND2 . ASN B 1 443  ? 235.432 273.945 251.598 1.00 161.27 ? 439  ASN D ND2 1 
ATOM 10347 N N   . ASN B 1 444  ? 233.373 274.696 248.377 1.00 160.11 ? 440  ASN D N   1 
ATOM 10348 C CA  . ASN B 1 444  ? 233.516 276.132 248.145 1.00 160.11 ? 440  ASN D CA  1 
ATOM 10349 C C   . ASN B 1 444  ? 232.180 276.850 247.980 1.00 160.11 ? 440  ASN D C   1 
ATOM 10350 O O   . ASN B 1 444  ? 232.114 278.065 248.193 1.00 160.11 ? 440  ASN D O   1 
ATOM 10351 C CB  . ASN B 1 444  ? 234.392 276.371 246.915 1.00 160.11 ? 440  ASN D CB  1 
ATOM 10352 C CG  . ASN B 1 444  ? 235.846 276.599 247.275 1.00 160.11 ? 440  ASN D CG  1 
ATOM 10353 O OD1 . ASN B 1 444  ? 236.187 277.574 247.943 1.00 160.11 ? 440  ASN D OD1 1 
ATOM 10354 N ND2 . ASN B 1 444  ? 236.711 275.692 246.838 1.00 160.11 ? 440  ASN D ND2 1 
ATOM 10355 N N   . LEU B 1 445  ? 231.118 276.132 247.613 1.00 160.29 ? 441  LEU D N   1 
ATOM 10356 C CA  . LEU B 1 445  ? 229.767 276.665 247.715 1.00 160.29 ? 441  LEU D CA  1 
ATOM 10357 C C   . LEU B 1 445  ? 229.036 276.176 248.958 1.00 160.29 ? 441  LEU D C   1 
ATOM 10358 O O   . LEU B 1 445  ? 228.107 276.850 249.416 1.00 160.29 ? 441  LEU D O   1 
ATOM 10359 C CB  . LEU B 1 445  ? 228.950 276.303 246.467 1.00 160.29 ? 441  LEU D CB  1 
ATOM 10360 C CG  . LEU B 1 445  ? 227.772 277.217 246.107 1.00 160.29 ? 441  LEU D CG  1 
ATOM 10361 C CD1 . LEU B 1 445  ? 228.145 278.688 246.243 1.00 160.29 ? 441  LEU D CD1 1 
ATOM 10362 C CD2 . LEU B 1 445  ? 227.266 276.920 244.703 1.00 160.29 ? 441  LEU D CD2 1 
ATOM 10363 N N   . ASP B 1 446  ? 229.436 275.026 249.511 1.00 157.93 ? 442  ASP D N   1 
ATOM 10364 C CA  . ASP B 1 446  ? 228.846 274.556 250.761 1.00 157.93 ? 442  ASP D CA  1 
ATOM 10365 C C   . ASP B 1 446  ? 229.266 275.420 251.942 1.00 157.93 ? 442  ASP D C   1 
ATOM 10366 O O   . ASP B 1 446  ? 228.485 275.600 252.883 1.00 157.93 ? 442  ASP D O   1 
ATOM 10367 C CB  . ASP B 1 446  ? 229.235 273.100 251.018 1.00 157.93 ? 442  ASP D CB  1 
ATOM 10368 C CG  . ASP B 1 446  ? 228.626 272.147 250.012 1.00 157.93 ? 442  ASP D CG  1 
ATOM 10369 O OD1 . ASP B 1 446  ? 227.526 272.445 249.500 1.00 157.93 ? 442  ASP D OD1 1 
ATOM 10370 O OD2 . ASP B 1 446  ? 229.245 271.097 249.738 1.00 157.93 ? 442  ASP D OD2 1 
ATOM 10371 N N   . SER B 1 447  ? 230.483 275.950 251.917 1.00 162.00 ? 443  SER D N   1 
ATOM 10372 C CA  . SER B 1 447  ? 230.977 276.761 253.018 1.00 162.00 ? 443  SER D CA  1 
ATOM 10373 C C   . SER B 1 447  ? 230.494 278.201 252.917 1.00 162.00 ? 443  SER D C   1 
ATOM 10374 O O   . SER B 1 447  ? 230.258 278.732 251.828 1.00 162.00 ? 443  SER D O   1 
ATOM 10375 C CB  . SER B 1 447  ? 232.503 276.742 253.060 1.00 162.00 ? 443  SER D CB  1 
ATOM 10376 O OG  . SER B 1 447  ? 232.989 275.459 253.396 1.00 162.00 ? 443  SER D OG  1 
ATOM 10377 N N   . LYS B 1 448  ? 230.355 278.829 254.082 1.00 160.16 ? 444  LYS D N   1 
ATOM 10378 C CA  . LYS B 1 448  ? 230.150 280.263 254.205 1.00 160.16 ? 444  LYS D CA  1 
ATOM 10379 C C   . LYS B 1 448  ? 231.055 280.760 255.323 1.00 160.16 ? 444  LYS D C   1 
ATOM 10380 O O   . LYS B 1 448  ? 231.798 279.983 255.930 1.00 160.16 ? 444  LYS D O   1 
ATOM 10381 C CB  . LYS B 1 448  ? 228.680 280.623 254.471 1.00 160.16 ? 444  LYS D CB  1 
ATOM 10382 C CG  . LYS B 1 448  ? 227.751 280.369 253.287 1.00 160.16 ? 444  LYS D CG  1 
ATOM 10383 C CD  . LYS B 1 448  ? 226.497 281.226 253.351 1.00 160.16 ? 444  LYS D CD  1 
ATOM 10384 C CE  . LYS B 1 448  ? 226.827 282.697 253.142 1.00 160.16 ? 444  LYS D CE  1 
ATOM 10385 N NZ  . LYS B 1 448  ? 225.617 283.562 253.219 1.00 160.16 ? 444  LYS D NZ  1 
ATOM 10386 N N   . VAL B 1 449  ? 231.019 282.079 255.555 1.00 161.55 ? 445  VAL D N   1 
ATOM 10387 C CA  . VAL B 1 449  ? 231.884 282.720 256.550 1.00 161.55 ? 445  VAL D CA  1 
ATOM 10388 C C   . VAL B 1 449  ? 231.596 282.190 257.952 1.00 161.55 ? 445  VAL D C   1 
ATOM 10389 O O   . VAL B 1 449  ? 232.514 281.953 258.749 1.00 161.55 ? 445  VAL D O   1 
ATOM 10390 C CB  . VAL B 1 449  ? 231.721 284.252 256.476 1.00 161.55 ? 445  VAL D CB  1 
ATOM 10391 C CG1 . VAL B 1 449  ? 232.619 284.959 257.489 1.00 161.55 ? 445  VAL D CG1 1 
ATOM 10392 C CG2 . VAL B 1 449  ? 232.000 284.745 255.066 1.00 161.55 ? 445  VAL D CG2 1 
ATOM 10393 N N   . GLY B 1 450  ? 230.324 281.950 258.258 1.00 165.04 ? 446  GLY D N   1 
ATOM 10394 C CA  . GLY B 1 450  ? 229.913 281.435 259.551 1.00 165.04 ? 446  GLY D CA  1 
ATOM 10395 C C   . GLY B 1 450  ? 229.659 279.941 259.477 1.00 165.04 ? 446  GLY D C   1 
ATOM 10396 O O   . GLY B 1 450  ? 229.528 279.377 258.387 1.00 165.04 ? 446  GLY D O   1 
ATOM 10397 N N   . GLY B 1 451  ? 229.639 279.299 260.646 1.00 166.71 ? 447  GLY D N   1 
ATOM 10398 C CA  . GLY B 1 451  ? 229.355 277.880 260.765 1.00 166.71 ? 447  GLY D CA  1 
ATOM 10399 C C   . GLY B 1 451  ? 228.005 277.469 260.210 1.00 166.71 ? 447  GLY D C   1 
ATOM 10400 O O   . GLY B 1 451  ? 226.960 277.917 260.689 1.00 166.71 ? 447  GLY D O   1 
ATOM 10401 N N   . ASN B 1 452  ? 228.025 276.617 259.190 1.00 168.28 ? 448  ASN D N   1 
ATOM 10402 C CA  . ASN B 1 452  ? 226.808 276.205 258.498 1.00 168.28 ? 448  ASN D CA  1 
ATOM 10403 C C   . ASN B 1 452  ? 226.087 275.143 259.321 1.00 168.28 ? 448  ASN D C   1 
ATOM 10404 O O   . ASN B 1 452  ? 226.565 274.011 259.446 1.00 168.28 ? 448  ASN D O   1 
ATOM 10405 C CB  . ASN B 1 452  ? 227.158 275.691 257.107 1.00 168.28 ? 448  ASN D CB  1 
ATOM 10406 C CG  . ASN B 1 452  ? 227.972 276.690 256.305 1.00 168.28 ? 448  ASN D CG  1 
ATOM 10407 O OD1 . ASN B 1 452  ? 227.453 277.710 255.851 1.00 168.28 ? 448  ASN D OD1 1 
ATOM 10408 N ND2 . ASN B 1 452  ? 229.255 276.399 256.126 1.00 168.28 ? 448  ASN D ND2 1 
ATOM 10409 N N   . TYR B 1 453  ? 224.937 275.508 259.892 1.00 165.46 ? 449  TYR D N   1 
ATOM 10410 C CA  . TYR B 1 453  ? 224.212 274.651 260.824 1.00 165.46 ? 449  TYR D CA  1 
ATOM 10411 C C   . TYR B 1 453  ? 222.907 274.103 260.244 1.00 165.46 ? 449  TYR D C   1 
ATOM 10412 O O   . TYR B 1 453  ? 221.931 273.942 260.983 1.00 165.46 ? 449  TYR D O   1 
ATOM 10413 C CB  . TYR B 1 453  ? 223.921 275.406 262.123 1.00 165.46 ? 449  TYR D CB  1 
ATOM 10414 C CG  . TYR B 1 453  ? 225.100 276.138 262.738 1.00 165.46 ? 449  TYR D CG  1 
ATOM 10415 C CD1 . TYR B 1 453  ? 226.348 275.533 262.846 1.00 165.46 ? 449  TYR D CD1 1 
ATOM 10416 C CD2 . TYR B 1 453  ? 224.956 277.433 263.227 1.00 165.46 ? 449  TYR D CD2 1 
ATOM 10417 C CE1 . TYR B 1 453  ? 227.421 276.198 263.414 1.00 165.46 ? 449  TYR D CE1 1 
ATOM 10418 C CE2 . TYR B 1 453  ? 226.024 278.108 263.797 1.00 165.46 ? 449  TYR D CE2 1 
ATOM 10419 C CZ  . TYR B 1 453  ? 227.253 277.485 263.886 1.00 165.46 ? 449  TYR D CZ  1 
ATOM 10420 O OH  . TYR B 1 453  ? 228.318 278.150 264.451 1.00 165.46 ? 449  TYR D OH  1 
ATOM 10421 N N   . ASN B 1 454  ? 222.860 273.806 258.943 1.00 170.32 ? 450  ASN D N   1 
ATOM 10422 C CA  . ASN B 1 454  ? 221.591 273.380 258.354 1.00 170.32 ? 450  ASN D CA  1 
ATOM 10423 C C   . ASN B 1 454  ? 221.404 271.865 258.349 1.00 170.32 ? 450  ASN D C   1 
ATOM 10424 O O   . ASN B 1 454  ? 220.363 271.373 258.797 1.00 170.32 ? 450  ASN D O   1 
ATOM 10425 C CB  . ASN B 1 454  ? 221.456 273.930 256.930 1.00 170.32 ? 450  ASN D CB  1 
ATOM 10426 C CG  . ASN B 1 454  ? 222.747 273.850 256.146 1.00 170.32 ? 450  ASN D CG  1 
ATOM 10427 O OD1 . ASN B 1 454  ? 223.325 272.775 255.983 1.00 170.32 ? 450  ASN D OD1 1 
ATOM 10428 N ND2 . ASN B 1 454  ? 223.208 274.993 255.651 1.00 170.32 ? 450  ASN D ND2 1 
ATOM 10429 N N   . TYR B 1 455  ? 222.382 271.111 257.857 1.00 164.80 ? 451  TYR D N   1 
ATOM 10430 C CA  . TYR B 1 455  ? 222.321 269.657 257.885 1.00 164.80 ? 451  TYR D CA  1 
ATOM 10431 C C   . TYR B 1 455  ? 222.830 269.147 259.227 1.00 164.80 ? 451  TYR D C   1 
ATOM 10432 O O   . TYR B 1 455  ? 223.355 269.903 260.048 1.00 164.80 ? 451  TYR D O   1 
ATOM 10433 C CB  . TYR B 1 455  ? 223.152 269.038 256.759 1.00 164.80 ? 451  TYR D CB  1 
ATOM 10434 C CG  . TYR B 1 455  ? 222.696 269.370 255.362 1.00 164.80 ? 451  TYR D CG  1 
ATOM 10435 C CD1 . TYR B 1 455  ? 221.371 269.691 255.093 1.00 164.80 ? 451  TYR D CD1 1 
ATOM 10436 C CD2 . TYR B 1 455  ? 223.602 269.376 254.308 1.00 164.80 ? 451  TYR D CD2 1 
ATOM 10437 C CE1 . TYR B 1 455  ? 220.960 269.999 253.810 1.00 164.80 ? 451  TYR D CE1 1 
ATOM 10438 C CE2 . TYR B 1 455  ? 223.202 269.682 253.024 1.00 164.80 ? 451  TYR D CE2 1 
ATOM 10439 C CZ  . TYR B 1 455  ? 221.882 269.993 252.781 1.00 164.80 ? 451  TYR D CZ  1 
ATOM 10440 O OH  . TYR B 1 455  ? 221.485 270.298 251.501 1.00 164.80 ? 451  TYR D OH  1 
ATOM 10441 N N   . ARG B 1 456  ? 222.648 267.847 259.453 1.00 167.48 ? 452  ARG D N   1 
ATOM 10442 C CA  . ARG B 1 456  ? 223.087 267.199 260.681 1.00 167.48 ? 452  ARG D CA  1 
ATOM 10443 C C   . ARG B 1 456  ? 223.698 265.847 260.333 1.00 167.48 ? 452  ARG D C   1 
ATOM 10444 O O   . ARG B 1 456  ? 223.685 265.415 259.176 1.00 167.48 ? 452  ARG D O   1 
ATOM 10445 C CB  . ARG B 1 456  ? 221.928 267.052 261.678 1.00 167.48 ? 452  ARG D CB  1 
ATOM 10446 C CG  . ARG B 1 456  ? 221.457 268.369 262.287 1.00 167.48 ? 452  ARG D CG  1 
ATOM 10447 C CD  . ARG B 1 456  ? 220.246 268.212 263.179 1.00 167.48 ? 452  ARG D CD  1 
ATOM 10448 N NE  . ARG B 1 456  ? 219.756 269.513 263.623 1.00 167.48 ? 452  ARG D NE  1 
ATOM 10449 C CZ  . ARG B 1 456  ? 218.614 269.700 264.275 1.00 167.48 ? 452  ARG D CZ  1 
ATOM 10450 N NH1 . ARG B 1 456  ? 217.834 268.667 264.560 1.00 167.48 ? 452  ARG D NH1 1 
ATOM 10451 N NH2 . ARG B 1 456  ? 218.250 270.923 264.638 1.00 167.48 ? 452  ARG D NH2 1 
ATOM 10452 N N   . TYR B 1 457  ? 224.242 265.176 261.347 1.00 161.77 ? 453  TYR D N   1 
ATOM 10453 C CA  . TYR B 1 457  ? 224.802 263.844 261.171 1.00 161.77 ? 453  TYR D CA  1 
ATOM 10454 C C   . TYR B 1 457  ? 224.587 263.052 262.452 1.00 161.77 ? 453  TYR D C   1 
ATOM 10455 O O   . TYR B 1 457  ? 224.691 263.594 263.554 1.00 161.77 ? 453  TYR D O   1 
ATOM 10456 C CB  . TYR B 1 457  ? 226.298 263.891 260.810 1.00 161.77 ? 453  TYR D CB  1 
ATOM 10457 C CG  . TYR B 1 457  ? 227.202 264.505 261.863 1.00 161.77 ? 453  TYR D CG  1 
ATOM 10458 C CD1 . TYR B 1 457  ? 227.395 265.879 261.927 1.00 161.77 ? 453  TYR D CD1 1 
ATOM 10459 C CD2 . TYR B 1 457  ? 227.885 263.704 262.775 1.00 161.77 ? 453  TYR D CD2 1 
ATOM 10460 C CE1 . TYR B 1 457  ? 228.222 266.441 262.886 1.00 161.77 ? 453  TYR D CE1 1 
ATOM 10461 C CE2 . TYR B 1 457  ? 228.713 264.257 263.735 1.00 161.77 ? 453  TYR D CE2 1 
ATOM 10462 C CZ  . TYR B 1 457  ? 228.880 265.625 263.784 1.00 161.77 ? 453  TYR D CZ  1 
ATOM 10463 O OH  . TYR B 1 457  ? 229.707 266.177 264.737 1.00 161.77 ? 453  TYR D OH  1 
ATOM 10464 N N   . ARG B 1 458  ? 224.320 261.757 262.298 1.00 166.73 ? 454  ARG D N   1 
ATOM 10465 C CA  . ARG B 1 458  ? 224.016 260.889 263.434 1.00 166.73 ? 454  ARG D CA  1 
ATOM 10466 C C   . ARG B 1 458  ? 225.314 260.490 264.123 1.00 166.73 ? 454  ARG D C   1 
ATOM 10467 O O   . ARG B 1 458  ? 226.033 259.602 263.660 1.00 166.73 ? 454  ARG D O   1 
ATOM 10468 C CB  . ARG B 1 458  ? 223.236 259.659 262.984 1.00 166.73 ? 454  ARG D CB  1 
ATOM 10469 C CG  . ARG B 1 458  ? 222.832 258.735 264.116 1.00 166.73 ? 454  ARG D CG  1 
ATOM 10470 C CD  . ARG B 1 458  ? 221.509 259.152 264.728 1.00 166.73 ? 454  ARG D CD  1 
ATOM 10471 N NE  . ARG B 1 458  ? 220.379 258.749 263.897 1.00 166.73 ? 454  ARG D NE  1 
ATOM 10472 C CZ  . ARG B 1 458  ? 219.109 259.020 264.178 1.00 166.73 ? 454  ARG D CZ  1 
ATOM 10473 N NH1 . ARG B 1 458  ? 218.800 259.697 265.275 1.00 166.73 ? 454  ARG D NH1 1 
ATOM 10474 N NH2 . ARG B 1 458  ? 218.146 258.613 263.363 1.00 166.73 ? 454  ARG D NH2 1 
ATOM 10475 N N   . LEU B 1 459  ? 225.615 261.153 265.239 1.00 168.79 ? 455  LEU D N   1 
ATOM 10476 C CA  . LEU B 1 459  ? 226.750 260.788 266.075 1.00 168.79 ? 455  LEU D CA  1 
ATOM 10477 C C   . LEU B 1 459  ? 226.358 259.899 267.244 1.00 168.79 ? 455  LEU D C   1 
ATOM 10478 O O   . LEU B 1 459  ? 227.243 259.346 267.906 1.00 168.79 ? 455  LEU D O   1 
ATOM 10479 C CB  . LEU B 1 459  ? 227.455 262.036 266.629 1.00 168.79 ? 455  LEU D CB  1 
ATOM 10480 C CG  . LEU B 1 459  ? 226.903 262.724 267.890 1.00 168.79 ? 455  LEU D CG  1 
ATOM 10481 C CD1 . LEU B 1 459  ? 227.898 263.743 268.410 1.00 168.79 ? 455  LEU D CD1 1 
ATOM 10482 C CD2 . LEU B 1 459  ? 225.543 263.382 267.705 1.00 168.79 ? 455  LEU D CD2 1 
ATOM 10483 N N   . PHE B 1 460  ? 225.066 259.788 267.542 1.00 165.48 ? 456  PHE D N   1 
ATOM 10484 C CA  . PHE B 1 460  ? 224.572 258.928 268.613 1.00 165.48 ? 456  PHE D CA  1 
ATOM 10485 C C   . PHE B 1 460  ? 223.372 258.153 268.090 1.00 165.48 ? 456  PHE D C   1 
ATOM 10486 O O   . PHE B 1 460  ? 222.285 258.720 267.937 1.00 165.48 ? 456  PHE D O   1 
ATOM 10487 C CB  . PHE B 1 460  ? 224.180 259.739 269.850 1.00 165.48 ? 456  PHE D CB  1 
ATOM 10488 C CG  . PHE B 1 460  ? 225.346 260.227 270.658 1.00 165.48 ? 456  PHE D CG  1 
ATOM 10489 C CD1 . PHE B 1 460  ? 226.321 259.346 271.099 1.00 165.48 ? 456  PHE D CD1 1 
ATOM 10490 C CD2 . PHE B 1 460  ? 225.445 261.565 271.007 1.00 165.48 ? 456  PHE D CD2 1 
ATOM 10491 C CE1 . PHE B 1 460  ? 227.390 259.796 271.853 1.00 165.48 ? 456  PHE D CE1 1 
ATOM 10492 C CE2 . PHE B 1 460  ? 226.510 262.023 271.759 1.00 165.48 ? 456  PHE D CE2 1 
ATOM 10493 C CZ  . PHE B 1 460  ? 227.483 261.136 272.184 1.00 165.48 ? 456  PHE D CZ  1 
ATOM 10494 N N   . ARG B 1 461  ? 223.560 256.866 267.816 1.00 165.24 ? 457  ARG D N   1 
ATOM 10495 C CA  . ARG B 1 461  ? 222.451 255.984 267.496 1.00 165.24 ? 457  ARG D CA  1 
ATOM 10496 C C   . ARG B 1 461  ? 222.523 254.786 268.439 1.00 165.24 ? 457  ARG D C   1 
ATOM 10497 O O   . ARG B 1 461  ? 223.553 254.533 269.066 1.00 165.24 ? 457  ARG D O   1 
ATOM 10498 C CB  . ARG B 1 461  ? 222.486 255.559 266.020 1.00 165.24 ? 457  ARG D CB  1 
ATOM 10499 C CG  . ARG B 1 461  ? 221.122 255.191 265.451 1.00 165.24 ? 457  ARG D CG  1 
ATOM 10500 C CD  . ARG B 1 461  ? 221.039 253.732 265.095 1.00 165.24 ? 457  ARG D CD  1 
ATOM 10501 N NE  . ARG B 1 461  ? 219.746 253.365 264.528 1.00 165.24 ? 457  ARG D NE  1 
ATOM 10502 C CZ  . ARG B 1 461  ? 219.465 252.162 264.038 1.00 165.24 ? 457  ARG D CZ  1 
ATOM 10503 N NH1 . ARG B 1 461  ? 220.382 251.204 264.062 1.00 165.24 ? 457  ARG D NH1 1 
ATOM 10504 N NH2 . ARG B 1 461  ? 218.263 251.906 263.542 1.00 165.24 ? 457  ARG D NH2 1 
ATOM 10505 N N   . LYS B 1 462  ? 221.407 254.072 268.587 1.00 165.04 ? 458  LYS D N   1 
ATOM 10506 C CA  . LYS B 1 462  ? 221.300 253.156 269.719 1.00 165.04 ? 458  LYS D CA  1 
ATOM 10507 C C   . LYS B 1 462  ? 221.998 251.820 269.470 1.00 165.04 ? 458  LYS D C   1 
ATOM 10508 O O   . LYS B 1 462  ? 222.623 251.281 270.390 1.00 165.04 ? 458  LYS D O   1 
ATOM 10509 C CB  . LYS B 1 462  ? 219.833 252.957 270.087 1.00 165.04 ? 458  LYS D CB  1 
ATOM 10510 C CG  . LYS B 1 462  ? 219.222 254.195 270.727 1.00 165.04 ? 458  LYS D CG  1 
ATOM 10511 C CD  . LYS B 1 462  ? 218.255 253.845 271.841 1.00 165.04 ? 458  LYS D CD  1 
ATOM 10512 C CE  . LYS B 1 462  ? 218.980 253.348 273.081 1.00 165.04 ? 458  LYS D CE  1 
ATOM 10513 N NZ  . LYS B 1 462  ? 219.861 254.392 273.674 1.00 165.04 ? 458  LYS D NZ  1 
ATOM 10514 N N   . SER B 1 463  ? 221.928 251.282 268.253 1.00 161.07 ? 459  SER D N   1 
ATOM 10515 C CA  . SER B 1 463  ? 222.621 250.037 267.926 1.00 161.07 ? 459  SER D CA  1 
ATOM 10516 C C   . SER B 1 463  ? 222.822 249.984 266.417 1.00 161.07 ? 459  SER D C   1 
ATOM 10517 O O   . SER B 1 463  ? 222.305 250.821 265.675 1.00 161.07 ? 459  SER D O   1 
ATOM 10518 C CB  . SER B 1 463  ? 221.864 248.797 268.417 1.00 161.07 ? 459  SER D CB  1 
ATOM 10519 O OG  . SER B 1 463  ? 220.897 248.368 267.478 1.00 161.07 ? 459  SER D OG  1 
ATOM 10520 N N   . ASN B 1 464  ? 223.582 248.983 265.976 1.00 160.49 ? 460  ASN D N   1 
ATOM 10521 C CA  . ASN B 1 464  ? 224.041 248.902 264.596 1.00 160.49 ? 460  ASN D CA  1 
ATOM 10522 C C   . ASN B 1 464  ? 222.873 248.620 263.646 1.00 160.49 ? 460  ASN D C   1 
ATOM 10523 O O   . ASN B 1 464  ? 221.891 247.961 263.999 1.00 160.49 ? 460  ASN D O   1 
ATOM 10524 C CB  . ASN B 1 464  ? 225.123 247.820 264.475 1.00 160.49 ? 460  ASN D CB  1 
ATOM 10525 C CG  . ASN B 1 464  ? 225.689 247.696 263.071 1.00 160.49 ? 460  ASN D CG  1 
ATOM 10526 O OD1 . ASN B 1 464  ? 225.691 248.657 262.301 1.00 160.49 ? 460  ASN D OD1 1 
ATOM 10527 N ND2 . ASN B 1 464  ? 226.174 246.507 262.733 1.00 160.49 ? 460  ASN D ND2 1 
ATOM 10528 N N   . LEU B 1 465  ? 222.989 249.143 262.427 1.00 163.19 ? 461  LEU D N   1 
ATOM 10529 C CA  . LEU B 1 465  ? 221.945 249.031 261.422 1.00 163.19 ? 461  LEU D CA  1 
ATOM 10530 C C   . LEU B 1 465  ? 222.120 247.763 260.592 1.00 163.19 ? 461  LEU D C   1 
ATOM 10531 O O   . LEU B 1 465  ? 223.169 247.115 260.603 1.00 163.19 ? 461  LEU D O   1 
ATOM 10532 C CB  . LEU B 1 465  ? 221.946 250.244 260.484 1.00 163.19 ? 461  LEU D CB  1 
ATOM 10533 C CG  . LEU B 1 465  ? 221.858 251.679 261.013 1.00 163.19 ? 461  LEU D CG  1 
ATOM 10534 C CD1 . LEU B 1 465  ? 223.240 252.279 261.153 1.00 163.19 ? 461  LEU D CD1 1 
ATOM 10535 C CD2 . LEU B 1 465  ? 221.008 252.549 260.105 1.00 163.19 ? 461  LEU D CD2 1 
ATOM 10536 N N   . LYS B 1 466  ? 221.061 247.413 259.879 1.00 159.33 ? 462  LYS D N   1 
ATOM 10537 C CA  . LYS B 1 466  ? 221.097 246.440 258.798 1.00 159.33 ? 462  LYS D CA  1 
ATOM 10538 C C   . LYS B 1 466  ? 221.447 247.162 257.504 1.00 159.33 ? 462  LYS D C   1 
ATOM 10539 O O   . LYS B 1 466  ? 221.559 248.392 257.486 1.00 159.33 ? 462  LYS D O   1 
ATOM 10540 C CB  . LYS B 1 466  ? 219.735 245.739 258.712 1.00 159.33 ? 462  LYS D CB  1 
ATOM 10541 C CG  . LYS B 1 466  ? 219.707 244.304 258.193 1.00 159.33 ? 462  LYS D CG  1 
ATOM 10542 C CD  . LYS B 1 466  ? 219.155 244.243 256.771 1.00 159.33 ? 462  LYS D CD  1 
ATOM 10543 C CE  . LYS B 1 466  ? 219.390 242.882 256.136 1.00 159.33 ? 462  LYS D CE  1 
ATOM 10544 N NZ  . LYS B 1 466  ? 219.127 242.898 254.670 1.00 159.33 ? 462  LYS D NZ  1 
ATOM 10545 N N   . PRO B 1 467  ? 221.729 246.428 256.427 1.00 158.18 ? 463  PRO D N   1 
ATOM 10546 C CA  . PRO B 1 467  ? 221.642 247.015 255.085 1.00 158.18 ? 463  PRO D CA  1 
ATOM 10547 C C   . PRO B 1 467  ? 220.331 247.749 254.822 1.00 158.18 ? 463  PRO D C   1 
ATOM 10548 O O   . PRO B 1 467  ? 219.247 247.268 255.166 1.00 158.18 ? 463  PRO D O   1 
ATOM 10549 C CB  . PRO B 1 467  ? 221.790 245.793 254.181 1.00 158.18 ? 463  PRO D CB  1 
ATOM 10550 C CG  . PRO B 1 467  ? 222.748 244.907 254.947 1.00 158.18 ? 463  PRO D CG  1 
ATOM 10551 C CD  . PRO B 1 467  ? 222.665 245.288 256.421 1.00 158.18 ? 463  PRO D CD  1 
ATOM 10552 N N   . PHE B 1 468  ? 220.464 248.951 254.249 1.00 155.36 ? 464  PHE D N   1 
ATOM 10553 C CA  . PHE B 1 468  ? 219.391 249.805 253.733 1.00 155.36 ? 464  PHE D CA  1 
ATOM 10554 C C   . PHE B 1 468  ? 218.453 250.342 254.814 1.00 155.36 ? 464  PHE D C   1 
ATOM 10555 O O   . PHE B 1 468  ? 217.325 250.737 254.506 1.00 155.36 ? 464  PHE D O   1 
ATOM 10556 C CB  . PHE B 1 468  ? 218.570 249.105 252.641 1.00 155.36 ? 464  PHE D CB  1 
ATOM 10557 C CG  . PHE B 1 468  ? 219.394 248.372 251.625 1.00 155.36 ? 464  PHE D CG  1 
ATOM 10558 C CD1 . PHE B 1 468  ? 220.181 249.066 250.719 1.00 155.36 ? 464  PHE D CD1 1 
ATOM 10559 C CD2 . PHE B 1 468  ? 219.362 246.987 251.560 1.00 155.36 ? 464  PHE D CD2 1 
ATOM 10560 C CE1 . PHE B 1 468  ? 220.935 248.391 249.773 1.00 155.36 ? 464  PHE D CE1 1 
ATOM 10561 C CE2 . PHE B 1 468  ? 220.112 246.304 250.618 1.00 155.36 ? 464  PHE D CE2 1 
ATOM 10562 C CZ  . PHE B 1 468  ? 220.899 247.008 249.723 1.00 155.36 ? 464  PHE D CZ  1 
ATOM 10563 N N   . GLU B 1 469  ? 218.895 250.421 256.067 1.00 159.79 ? 465  GLU D N   1 
ATOM 10564 C CA  . GLU B 1 469  ? 218.044 250.898 257.153 1.00 159.79 ? 465  GLU D CA  1 
ATOM 10565 C C   . GLU B 1 469  ? 218.034 252.421 257.199 1.00 159.79 ? 465  GLU D C   1 
ATOM 10566 O O   . GLU B 1 469  ? 219.095 253.057 257.193 1.00 159.79 ? 465  GLU D O   1 
ATOM 10567 C CB  . GLU B 1 469  ? 218.504 250.348 258.501 1.00 159.79 ? 465  GLU D CB  1 
ATOM 10568 C CG  . GLU B 1 469  ? 218.026 248.957 258.810 1.00 159.79 ? 465  GLU D CG  1 
ATOM 10569 C CD  . GLU B 1 469  ? 218.110 248.635 260.290 1.00 159.79 ? 465  GLU D CD  1 
ATOM 10570 O OE1 . GLU B 1 469  ? 218.624 249.477 261.056 1.00 159.79 ? 465  GLU D OE1 1 
ATOM 10571 O OE2 . GLU B 1 469  ? 217.668 247.540 260.689 1.00 159.79 ? 465  GLU D OE2 1 
ATOM 10572 N N   . ARG B 1 470  ? 216.836 252.999 257.248 1.00 161.71 ? 466  ARG D N   1 
ATOM 10573 C CA  . ARG B 1 470  ? 216.639 254.430 257.468 1.00 161.71 ? 466  ARG D CA  1 
ATOM 10574 C C   . ARG B 1 470  ? 215.882 254.604 258.779 1.00 161.71 ? 466  ARG D C   1 
ATOM 10575 O O   . ARG B 1 470  ? 214.670 254.379 258.840 1.00 161.71 ? 466  ARG D O   1 
ATOM 10576 C CB  . ARG B 1 470  ? 215.872 255.070 256.318 1.00 161.71 ? 466  ARG D CB  1 
ATOM 10577 C CG  . ARG B 1 470  ? 216.586 255.034 254.998 1.00 161.71 ? 466  ARG D CG  1 
ATOM 10578 C CD  . ARG B 1 470  ? 215.929 255.945 253.975 1.00 161.71 ? 466  ARG D CD  1 
ATOM 10579 N NE  . ARG B 1 470  ? 214.654 255.407 253.505 1.00 161.71 ? 466  ARG D NE  1 
ATOM 10580 C CZ  . ARG B 1 470  ? 214.529 254.461 252.579 1.00 161.71 ? 466  ARG D CZ  1 
ATOM 10581 N NH1 . ARG B 1 470  ? 215.602 253.942 251.999 1.00 161.71 ? 466  ARG D NH1 1 
ATOM 10582 N NH2 . ARG B 1 470  ? 213.323 254.038 252.225 1.00 161.71 ? 466  ARG D NH2 1 
ATOM 10583 N N   . ASP B 1 471  ? 216.595 255.007 259.824 1.00 161.52 ? 467  ASP D N   1 
ATOM 10584 C CA  . ASP B 1 471  ? 215.990 255.316 261.114 1.00 161.52 ? 467  ASP D CA  1 
ATOM 10585 C C   . ASP B 1 471  ? 216.061 256.822 261.315 1.00 161.52 ? 467  ASP D C   1 
ATOM 10586 O O   . ASP B 1 471  ? 217.147 257.379 261.509 1.00 161.52 ? 467  ASP D O   1 
ATOM 10587 C CB  . ASP B 1 471  ? 216.694 254.574 262.246 1.00 161.52 ? 467  ASP D CB  1 
ATOM 10588 C CG  . ASP B 1 471  ? 215.726 254.050 263.289 1.00 161.52 ? 467  ASP D CG  1 
ATOM 10589 O OD1 . ASP B 1 471  ? 214.603 254.588 263.381 1.00 161.52 ? 467  ASP D OD1 1 
ATOM 10590 O OD2 . ASP B 1 471  ? 216.088 253.102 264.017 1.00 161.52 ? 467  ASP D OD2 1 
ATOM 10591 N N   . ILE B 1 472  ? 214.907 257.478 261.265 1.00 164.05 ? 468  ILE D N   1 
ATOM 10592 C CA  . ILE B 1 472  ? 214.820 258.912 261.497 1.00 164.05 ? 468  ILE D CA  1 
ATOM 10593 C C   . ILE B 1 472  ? 214.302 259.194 262.913 1.00 164.05 ? 468  ILE D C   1 
ATOM 10594 O O   . ILE B 1 472  ? 213.778 260.273 263.192 1.00 164.05 ? 468  ILE D O   1 
ATOM 10595 C CB  . ILE B 1 472  ? 213.965 259.604 260.417 1.00 164.05 ? 468  ILE D CB  1 
ATOM 10596 C CG1 . ILE B 1 472  ? 214.109 258.909 259.053 1.00 164.05 ? 468  ILE D CG1 1 
ATOM 10597 C CG2 . ILE B 1 472  ? 214.424 261.051 260.176 1.00 164.05 ? 468  ILE D CG2 1 
ATOM 10598 C CD1 . ILE B 1 472  ? 215.513 258.978 258.401 1.00 164.05 ? 468  ILE D CD1 1 
ATOM 10599 N N   . SER B 1 473  ? 214.443 258.225 263.815 1.00 164.66 ? 469  SER D N   1 
ATOM 10600 C CA  . SER B 1 473  ? 213.982 258.355 265.195 1.00 164.66 ? 469  SER D CA  1 
ATOM 10601 C C   . SER B 1 473  ? 214.975 259.228 265.948 1.00 164.66 ? 469  SER D C   1 
ATOM 10602 O O   . SER B 1 473  ? 215.976 258.752 266.486 1.00 164.66 ? 469  SER D O   1 
ATOM 10603 C CB  . SER B 1 473  ? 213.833 256.985 265.843 1.00 164.66 ? 469  SER D CB  1 
ATOM 10604 O OG  . SER B 1 473  ? 214.949 256.162 265.553 1.00 164.66 ? 469  SER D OG  1 
ATOM 10605 N N   . THR B 1 474  ? 214.696 260.531 265.980 1.00 167.30 ? 470  THR D N   1 
ATOM 10606 C CA  . THR B 1 474  ? 215.579 261.498 266.632 1.00 167.30 ? 470  THR D CA  1 
ATOM 10607 C C   . THR B 1 474  ? 215.095 261.720 268.062 1.00 167.30 ? 470  THR D C   1 
ATOM 10608 O O   . THR B 1 474  ? 214.521 262.753 268.410 1.00 167.30 ? 470  THR D O   1 
ATOM 10609 C CB  . THR B 1 474  ? 215.623 262.799 265.842 1.00 167.30 ? 470  THR D CB  1 
ATOM 10610 O OG1 . THR B 1 474  ? 214.315 263.381 265.803 1.00 167.30 ? 470  THR D OG1 1 
ATOM 10611 C CG2 . THR B 1 474  ? 216.091 262.536 264.420 1.00 167.30 ? 470  THR D CG2 1 
ATOM 10612 N N   . GLU B 1 475  ? 215.355 260.727 268.907 1.00 171.18 ? 471  GLU D N   1 
ATOM 10613 C CA  . GLU B 1 475  ? 214.947 260.742 270.305 1.00 171.18 ? 471  GLU D CA  1 
ATOM 10614 C C   . GLU B 1 475  ? 216.148 261.017 271.203 1.00 171.18 ? 471  GLU D C   1 
ATOM 10615 O O   . GLU B 1 475  ? 217.297 261.011 270.761 1.00 171.18 ? 471  GLU D O   1 
ATOM 10616 C CB  . GLU B 1 475  ? 214.296 259.410 270.679 1.00 171.18 ? 471  GLU D CB  1 
ATOM 10617 C CG  . GLU B 1 475  ? 213.124 259.039 269.795 1.00 171.18 ? 471  GLU D CG  1 
ATOM 10618 C CD  . GLU B 1 475  ? 213.050 257.552 269.536 1.00 171.18 ? 471  GLU D CD  1 
ATOM 10619 O OE1 . GLU B 1 475  ? 213.942 256.818 270.010 1.00 171.18 ? 471  GLU D OE1 1 
ATOM 10620 O OE2 . GLU B 1 475  ? 212.100 257.117 268.855 1.00 171.18 ? 471  GLU D OE2 1 
ATOM 10621 N N   . ILE B 1 476  ? 215.872 261.234 272.488 1.00 174.51 ? 472  ILE D N   1 
ATOM 10622 C CA  . ILE B 1 476  ? 216.928 261.559 273.442 1.00 174.51 ? 472  ILE D CA  1 
ATOM 10623 C C   . ILE B 1 476  ? 217.739 260.299 273.733 1.00 174.51 ? 472  ILE D C   1 
ATOM 10624 O O   . ILE B 1 476  ? 217.195 259.191 273.826 1.00 174.51 ? 472  ILE D O   1 
ATOM 10625 C CB  . ILE B 1 476  ? 216.331 262.200 274.716 1.00 174.51 ? 472  ILE D CB  1 
ATOM 10626 C CG1 . ILE B 1 476  ? 217.429 262.629 275.694 1.00 174.51 ? 472  ILE D CG1 1 
ATOM 10627 C CG2 . ILE B 1 476  ? 215.318 261.288 275.400 1.00 174.51 ? 472  ILE D CG2 1 
ATOM 10628 C CD1 . ILE B 1 476  ? 218.359 263.678 275.134 1.00 174.51 ? 472  ILE D CD1 1 
ATOM 10629 N N   . TYR B 1 477  ? 219.058 260.458 273.818 1.00 168.33 ? 473  TYR D N   1 
ATOM 10630 C CA  . TYR B 1 477  ? 219.980 259.327 273.848 1.00 168.33 ? 473  TYR D CA  1 
ATOM 10631 C C   . TYR B 1 477  ? 220.199 258.871 275.285 1.00 168.33 ? 473  TYR D C   1 
ATOM 10632 O O   . TYR B 1 477  ? 220.816 259.582 276.085 1.00 168.33 ? 473  TYR D O   1 
ATOM 10633 C CB  . TYR B 1 477  ? 221.304 259.700 273.187 1.00 168.33 ? 473  TYR D CB  1 
ATOM 10634 C CG  . TYR B 1 477  ? 222.072 258.502 272.692 1.00 168.33 ? 473  TYR D CG  1 
ATOM 10635 C CD1 . TYR B 1 477  ? 221.502 257.625 271.780 1.00 168.33 ? 473  TYR D CD1 1 
ATOM 10636 C CD2 . TYR B 1 477  ? 223.365 258.246 273.134 1.00 168.33 ? 473  TYR D CD2 1 
ATOM 10637 C CE1 . TYR B 1 477  ? 222.192 256.525 271.324 1.00 168.33 ? 473  TYR D CE1 1 
ATOM 10638 C CE2 . TYR B 1 477  ? 224.068 257.144 272.679 1.00 168.33 ? 473  TYR D CE2 1 
ATOM 10639 C CZ  . TYR B 1 477  ? 223.475 256.289 271.772 1.00 168.33 ? 473  TYR D CZ  1 
ATOM 10640 O OH  . TYR B 1 477  ? 224.162 255.190 271.311 1.00 168.33 ? 473  TYR D OH  1 
ATOM 10641 N N   . GLN B 1 478  ? 219.699 257.681 275.607 1.00 168.38 ? 474  GLN D N   1 
ATOM 10642 C CA  . GLN B 1 478  ? 219.971 257.042 276.892 1.00 168.38 ? 474  GLN D CA  1 
ATOM 10643 C C   . GLN B 1 478  ? 221.373 256.450 276.849 1.00 168.38 ? 474  GLN D C   1 
ATOM 10644 O O   . GLN B 1 478  ? 221.589 255.366 276.302 1.00 168.38 ? 474  GLN D O   1 
ATOM 10645 C CB  . GLN B 1 478  ? 218.923 255.976 277.190 1.00 168.38 ? 474  GLN D CB  1 
ATOM 10646 C CG  . GLN B 1 478  ? 219.110 255.267 278.524 1.00 168.38 ? 474  GLN D CG  1 
ATOM 10647 C CD  . GLN B 1 478  ? 219.729 253.891 278.370 1.00 168.38 ? 474  GLN D CD  1 
ATOM 10648 O OE1 . GLN B 1 478  ? 219.505 253.207 277.372 1.00 168.38 ? 474  GLN D OE1 1 
ATOM 10649 N NE2 . GLN B 1 478  ? 220.519 253.483 279.356 1.00 168.38 ? 474  GLN D NE2 1 
ATOM 10650 N N   . ALA B 1 479  ? 222.342 257.172 277.415 1.00 171.24 ? 475  ALA D N   1 
ATOM 10651 C CA  . ALA B 1 479  ? 223.733 256.733 277.432 1.00 171.24 ? 475  ALA D CA  1 
ATOM 10652 C C   . ALA B 1 479  ? 224.255 256.544 278.852 1.00 171.24 ? 475  ALA D C   1 
ATOM 10653 O O   . ALA B 1 479  ? 225.468 256.594 279.075 1.00 171.24 ? 475  ALA D O   1 
ATOM 10654 C CB  . ALA B 1 479  ? 224.616 257.722 276.668 1.00 171.24 ? 475  ALA D CB  1 
ATOM 10655 N N   . GLY B 1 480  ? 223.364 256.328 279.814 1.00 168.23 ? 476  GLY D N   1 
ATOM 10656 C CA  . GLY B 1 480  ? 223.766 256.131 281.194 1.00 168.23 ? 476  GLY D CA  1 
ATOM 10657 C C   . GLY B 1 480  ? 222.958 255.061 281.902 1.00 168.23 ? 476  GLY D C   1 
ATOM 10658 O O   . GLY B 1 480  ? 222.442 254.139 281.270 1.00 168.23 ? 476  GLY D O   1 
ATOM 10659 N N   . ASN B 1 491  ? 224.698 263.333 280.145 1.00 183.98 ? 487  ASN D N   1 
ATOM 10660 C CA  . ASN B 1 491  ? 224.850 262.009 279.553 1.00 183.98 ? 487  ASN D CA  1 
ATOM 10661 C C   . ASN B 1 491  ? 223.695 261.693 278.608 1.00 183.98 ? 487  ASN D C   1 
ATOM 10662 O O   . ASN B 1 491  ? 223.475 260.538 278.244 1.00 183.98 ? 487  ASN D O   1 
ATOM 10663 C CB  . ASN B 1 491  ? 224.948 260.943 280.646 1.00 183.98 ? 487  ASN D CB  1 
ATOM 10664 C CG  . ASN B 1 491  ? 223.955 261.168 281.771 1.00 183.98 ? 487  ASN D CG  1 
ATOM 10665 O OD1 . ASN B 1 491  ? 222.745 261.057 281.578 1.00 183.98 ? 487  ASN D OD1 1 
ATOM 10666 N ND2 . ASN B 1 491  ? 224.465 261.485 282.955 1.00 183.98 ? 487  ASN D ND2 1 
ATOM 10667 N N   . CYS B 1 492  ? 222.959 262.733 278.213 1.00 181.51 ? 488  CYS D N   1 
ATOM 10668 C CA  . CYS B 1 492  ? 221.825 262.582 277.302 1.00 181.51 ? 488  CYS D CA  1 
ATOM 10669 C C   . CYS B 1 492  ? 221.880 263.753 276.325 1.00 181.51 ? 488  CYS D C   1 
ATOM 10670 O O   . CYS B 1 492  ? 221.403 264.847 276.638 1.00 181.51 ? 488  CYS D O   1 
ATOM 10671 C CB  . CYS B 1 492  ? 220.499 262.552 278.053 1.00 181.51 ? 488  CYS D CB  1 
ATOM 10672 S SG  . CYS B 1 492  ? 220.345 261.287 279.337 1.00 181.51 ? 488  CYS D SG  1 
ATOM 10673 N N   . TYR B 1 493  ? 222.460 263.518 275.154 1.00 178.02 ? 489  TYR D N   1 
ATOM 10674 C CA  . TYR B 1 493  ? 222.629 264.549 274.141 1.00 178.02 ? 489  TYR D CA  1 
ATOM 10675 C C   . TYR B 1 493  ? 221.690 264.296 272.966 1.00 178.02 ? 489  TYR D C   1 
ATOM 10676 O O   . TYR B 1 493  ? 220.913 263.337 272.946 1.00 178.02 ? 489  TYR D O   1 
ATOM 10677 C CB  . TYR B 1 493  ? 224.084 264.612 273.669 1.00 178.02 ? 489  TYR D CB  1 
ATOM 10678 C CG  . TYR B 1 493  ? 225.014 265.346 274.609 1.00 178.02 ? 489  TYR D CG  1 
ATOM 10679 C CD1 . TYR B 1 493  ? 224.515 266.135 275.642 1.00 178.02 ? 489  TYR D CD1 1 
ATOM 10680 C CD2 . TYR B 1 493  ? 226.393 265.254 274.460 1.00 178.02 ? 489  TYR D CD2 1 
ATOM 10681 C CE1 . TYR B 1 493  ? 225.366 266.808 276.502 1.00 178.02 ? 489  TYR D CE1 1 
ATOM 10682 C CE2 . TYR B 1 493  ? 227.252 265.923 275.315 1.00 178.02 ? 489  TYR D CE2 1 
ATOM 10683 C CZ  . TYR B 1 493  ? 226.732 266.698 276.333 1.00 178.02 ? 489  TYR D CZ  1 
ATOM 10684 O OH  . TYR B 1 493  ? 227.582 267.365 277.185 1.00 178.02 ? 489  TYR D OH  1 
ATOM 10685 N N   . PHE B 1 494  ? 221.772 265.186 271.983 1.00 172.01 ? 490  PHE D N   1 
ATOM 10686 C CA  . PHE B 1 494  ? 221.002 265.028 270.762 1.00 172.01 ? 490  PHE D CA  1 
ATOM 10687 C C   . PHE B 1 494  ? 221.588 263.887 269.931 1.00 172.01 ? 490  PHE D C   1 
ATOM 10688 O O   . PHE B 1 494  ? 222.812 263.725 269.879 1.00 172.01 ? 490  PHE D O   1 
ATOM 10689 C CB  . PHE B 1 494  ? 221.015 266.335 269.963 1.00 172.01 ? 490  PHE D CB  1 
ATOM 10690 C CG  . PHE B 1 494  ? 219.782 266.559 269.132 1.00 172.01 ? 490  PHE D CG  1 
ATOM 10691 C CD1 . PHE B 1 494  ? 218.610 267.015 269.717 1.00 172.01 ? 490  PHE D CD1 1 
ATOM 10692 C CD2 . PHE B 1 494  ? 219.799 266.326 267.764 1.00 172.01 ? 490  PHE D CD2 1 
ATOM 10693 C CE1 . PHE B 1 494  ? 217.472 267.225 268.954 1.00 172.01 ? 490  PHE D CE1 1 
ATOM 10694 C CE2 . PHE B 1 494  ? 218.666 266.531 266.995 1.00 172.01 ? 490  PHE D CE2 1 
ATOM 10695 C CZ  . PHE B 1 494  ? 217.502 266.983 267.592 1.00 172.01 ? 490  PHE D CZ  1 
ATOM 10696 N N   . PRO B 1 495  ? 220.746 263.069 269.289 1.00 171.45 ? 491  PRO D N   1 
ATOM 10697 C CA  . PRO B 1 495  ? 221.278 261.988 268.444 1.00 171.45 ? 491  PRO D CA  1 
ATOM 10698 C C   . PRO B 1 495  ? 221.938 262.491 267.177 1.00 171.45 ? 491  PRO D C   1 
ATOM 10699 O O   . PRO B 1 495  ? 222.731 261.759 266.574 1.00 171.45 ? 491  PRO D O   1 
ATOM 10700 C CB  . PRO B 1 495  ? 220.034 261.153 268.125 1.00 171.45 ? 491  PRO D CB  1 
ATOM 10701 C CG  . PRO B 1 495  ? 218.932 262.147 268.146 1.00 171.45 ? 491  PRO D CG  1 
ATOM 10702 C CD  . PRO B 1 495  ? 219.274 263.108 269.256 1.00 171.45 ? 491  PRO D CD  1 
ATOM 10703 N N   . LEU B 1 496  ? 221.631 263.712 266.759 1.00 172.52 ? 492  LEU D N   1 
ATOM 10704 C CA  . LEU B 1 496  ? 222.295 264.372 265.651 1.00 172.52 ? 492  LEU D CA  1 
ATOM 10705 C C   . LEU B 1 496  ? 223.134 265.525 266.184 1.00 172.52 ? 492  LEU D C   1 
ATOM 10706 O O   . LEU B 1 496  ? 222.960 265.978 267.317 1.00 172.52 ? 492  LEU D O   1 
ATOM 10707 C CB  . LEU B 1 496  ? 221.277 264.882 264.627 1.00 172.52 ? 492  LEU D CB  1 
ATOM 10708 C CG  . LEU B 1 496  ? 220.120 263.937 264.296 1.00 172.52 ? 492  LEU D CG  1 
ATOM 10709 C CD1 . LEU B 1 496  ? 219.084 264.644 263.438 1.00 172.52 ? 492  LEU D CD1 1 
ATOM 10710 C CD2 . LEU B 1 496  ? 220.628 262.683 263.602 1.00 172.52 ? 492  LEU D CD2 1 
ATOM 10711 N N   . GLN B 1 497  ? 224.063 265.991 265.357 1.00 166.26 ? 493  GLN D N   1 
ATOM 10712 C CA  . GLN B 1 497  ? 224.873 267.146 265.704 1.00 166.26 ? 493  GLN D CA  1 
ATOM 10713 C C   . GLN B 1 497  ? 225.068 267.987 264.456 1.00 166.26 ? 493  GLN D C   1 
ATOM 10714 O O   . GLN B 1 497  ? 225.016 267.485 263.333 1.00 166.26 ? 493  GLN D O   1 
ATOM 10715 C CB  . GLN B 1 497  ? 226.238 266.750 266.282 1.00 166.26 ? 493  GLN D CB  1 
ATOM 10716 C CG  . GLN B 1 497  ? 226.822 267.773 267.247 1.00 166.26 ? 493  GLN D CG  1 
ATOM 10717 C CD  . GLN B 1 497  ? 228.256 267.471 267.625 1.00 166.26 ? 493  GLN D CD  1 
ATOM 10718 O OE1 . GLN B 1 497  ? 228.895 266.597 267.041 1.00 166.26 ? 493  GLN D OE1 1 
ATOM 10719 N NE2 . GLN B 1 497  ? 228.770 268.195 268.611 1.00 166.26 ? 493  GLN D NE2 1 
ATOM 10720 N N   . SER B 1 498  ? 225.286 269.280 264.667 1.00 166.01 ? 494  SER D N   1 
ATOM 10721 C CA  . SER B 1 498  ? 225.610 270.157 263.556 1.00 166.01 ? 494  SER D CA  1 
ATOM 10722 C C   . SER B 1 498  ? 227.009 269.852 263.041 1.00 166.01 ? 494  SER D C   1 
ATOM 10723 O O   . SER B 1 498  ? 227.944 269.638 263.818 1.00 166.01 ? 494  SER D O   1 
ATOM 10724 C CB  . SER B 1 498  ? 225.514 271.618 263.980 1.00 166.01 ? 494  SER D CB  1 
ATOM 10725 O OG  . SER B 1 498  ? 225.640 272.455 262.850 1.00 166.01 ? 494  SER D OG  1 
ATOM 10726 N N   . TYR B 1 499  ? 227.141 269.817 261.720 1.00 168.22 ? 495  TYR D N   1 
ATOM 10727 C CA  . TYR B 1 499  ? 228.428 269.571 261.079 1.00 168.22 ? 495  TYR D CA  1 
ATOM 10728 C C   . TYR B 1 499  ? 229.302 270.808 261.259 1.00 168.22 ? 495  TYR D C   1 
ATOM 10729 O O   . TYR B 1 499  ? 229.021 271.880 260.719 1.00 168.22 ? 495  TYR D O   1 
ATOM 10730 C CB  . TYR B 1 499  ? 228.236 269.183 259.612 1.00 168.22 ? 495  TYR D CB  1 
ATOM 10731 C CG  . TYR B 1 499  ? 227.564 270.200 258.695 1.00 168.22 ? 495  TYR D CG  1 
ATOM 10732 C CD1 . TYR B 1 499  ? 226.192 270.385 258.710 1.00 168.22 ? 495  TYR D CD1 1 
ATOM 10733 C CD2 . TYR B 1 499  ? 228.307 270.945 257.788 1.00 168.22 ? 495  TYR D CD2 1 
ATOM 10734 C CE1 . TYR B 1 499  ? 225.592 271.307 257.880 1.00 168.22 ? 495  TYR D CE1 1 
ATOM 10735 C CE2 . TYR B 1 499  ? 227.710 271.860 256.942 1.00 168.22 ? 495  TYR D CE2 1 
ATOM 10736 C CZ  . TYR B 1 499  ? 226.347 272.032 256.992 1.00 168.22 ? 495  TYR D CZ  1 
ATOM 10737 O OH  . TYR B 1 499  ? 225.726 272.933 256.161 1.00 168.22 ? 495  TYR D OH  1 
ATOM 10738 N N   . GLY B 1 500  ? 230.323 270.698 262.103 1.00 168.05 ? 496  GLY D N   1 
ATOM 10739 C CA  . GLY B 1 500  ? 231.250 271.803 262.184 1.00 168.05 ? 496  GLY D CA  1 
ATOM 10740 C C   . GLY B 1 500  ? 232.246 271.738 261.049 1.00 168.05 ? 496  GLY D C   1 
ATOM 10741 O O   . GLY B 1 500  ? 233.250 271.027 261.137 1.00 168.05 ? 496  GLY D O   1 
ATOM 10742 N N   . PHE B 1 501  ? 232.003 272.525 260.003 1.00 168.78 ? 497  PHE D N   1 
ATOM 10743 C CA  . PHE B 1 501  ? 232.886 272.624 258.855 1.00 168.78 ? 497  PHE D CA  1 
ATOM 10744 C C   . PHE B 1 501  ? 233.231 274.087 258.620 1.00 168.78 ? 497  PHE D C   1 
ATOM 10745 O O   . PHE B 1 501  ? 232.576 274.995 259.141 1.00 168.78 ? 497  PHE D O   1 
ATOM 10746 C CB  . PHE B 1 501  ? 232.261 272.034 257.580 1.00 168.78 ? 497  PHE D CB  1 
ATOM 10747 C CG  . PHE B 1 501  ? 232.236 270.528 257.544 1.00 168.78 ? 497  PHE D CG  1 
ATOM 10748 C CD1 . PHE B 1 501  ? 233.137 269.779 258.279 1.00 168.78 ? 497  PHE D CD1 1 
ATOM 10749 C CD2 . PHE B 1 501  ? 231.336 269.865 256.729 1.00 168.78 ? 497  PHE D CD2 1 
ATOM 10750 C CE1 . PHE B 1 501  ? 233.110 268.398 258.233 1.00 168.78 ? 497  PHE D CE1 1 
ATOM 10751 C CE2 . PHE B 1 501  ? 231.302 268.489 256.674 1.00 168.78 ? 497  PHE D CE2 1 
ATOM 10752 C CZ  . PHE B 1 501  ? 232.189 267.755 257.426 1.00 168.78 ? 497  PHE D CZ  1 
ATOM 10753 N N   . GLN B 1 502  ? 234.259 274.305 257.810 1.00 169.33 ? 498  GLN D N   1 
ATOM 10754 C CA  . GLN B 1 502  ? 234.806 275.635 257.601 1.00 169.33 ? 498  GLN D CA  1 
ATOM 10755 C C   . GLN B 1 502  ? 235.620 275.606 256.314 1.00 169.33 ? 498  GLN D C   1 
ATOM 10756 O O   . GLN B 1 502  ? 236.095 274.538 255.907 1.00 169.33 ? 498  GLN D O   1 
ATOM 10757 C CB  . GLN B 1 502  ? 235.674 276.058 258.809 1.00 169.33 ? 498  GLN D CB  1 
ATOM 10758 C CG  . GLN B 1 502  ? 236.174 277.517 258.918 1.00 169.33 ? 498  GLN D CG  1 
ATOM 10759 C CD  . GLN B 1 502  ? 235.087 278.590 259.116 1.00 169.33 ? 498  GLN D CD  1 
ATOM 10760 O OE1 . GLN B 1 502  ? 233.885 278.328 259.079 1.00 169.33 ? 498  GLN D OE1 1 
ATOM 10761 N NE2 . GLN B 1 502  ? 235.538 279.823 259.325 1.00 169.33 ? 498  GLN D NE2 1 
ATOM 10762 N N   . PRO B 1 503  ? 235.759 276.744 255.623 1.00 168.38 ? 499  PRO D N   1 
ATOM 10763 C CA  . PRO B 1 503  ? 236.745 276.798 254.532 1.00 168.38 ? 499  PRO D CA  1 
ATOM 10764 C C   . PRO B 1 503  ? 238.180 276.641 255.011 1.00 168.38 ? 499  PRO D C   1 
ATOM 10765 O O   . PRO B 1 503  ? 239.026 276.171 254.241 1.00 168.38 ? 499  PRO D O   1 
ATOM 10766 C CB  . PRO B 1 503  ? 236.492 278.173 253.892 1.00 168.38 ? 499  PRO D CB  1 
ATOM 10767 C CG  . PRO B 1 503  ? 235.695 278.943 254.901 1.00 168.38 ? 499  PRO D CG  1 
ATOM 10768 C CD  . PRO B 1 503  ? 234.868 277.917 255.599 1.00 168.38 ? 499  PRO D CD  1 
ATOM 10769 N N   . THR B 1 504  ? 238.479 277.002 256.263 1.00 171.77 ? 500  THR D N   1 
ATOM 10770 C CA  . THR B 1 504  ? 239.806 276.748 256.817 1.00 171.77 ? 500  THR D CA  1 
ATOM 10771 C C   . THR B 1 504  ? 240.028 275.277 257.153 1.00 171.77 ? 500  THR D C   1 
ATOM 10772 O O   . THR B 1 504  ? 241.178 274.873 257.355 1.00 171.77 ? 500  THR D O   1 
ATOM 10773 C CB  . THR B 1 504  ? 240.042 277.595 258.070 1.00 171.77 ? 500  THR D CB  1 
ATOM 10774 O OG1 . THR B 1 504  ? 239.406 276.978 259.196 1.00 171.77 ? 500  THR D OG1 1 
ATOM 10775 C CG2 . THR B 1 504  ? 239.476 278.991 257.882 1.00 171.77 ? 500  THR D CG2 1 
ATOM 10776 N N   . ASN B 1 505  ? 238.962 274.483 257.251 1.00 171.64 ? 501  ASN D N   1 
ATOM 10777 C CA  . ASN B 1 505  ? 239.108 273.046 257.443 1.00 171.64 ? 501  ASN D CA  1 
ATOM 10778 C C   . ASN B 1 505  ? 239.728 272.411 256.205 1.00 171.64 ? 501  ASN D C   1 
ATOM 10779 O O   . ASN B 1 505  ? 239.496 272.856 255.078 1.00 171.64 ? 501  ASN D O   1 
ATOM 10780 C CB  . ASN B 1 505  ? 237.754 272.396 257.733 1.00 171.64 ? 501  ASN D CB  1 
ATOM 10781 C CG  . ASN B 1 505  ? 237.277 272.636 259.151 1.00 171.64 ? 501  ASN D CG  1 
ATOM 10782 O OD1 . ASN B 1 505  ? 237.823 273.472 259.870 1.00 171.64 ? 501  ASN D OD1 1 
ATOM 10783 N ND2 . ASN B 1 505  ? 236.251 271.900 259.560 1.00 171.64 ? 501  ASN D ND2 1 
ATOM 10784 N N   . GLY B 1 506  ? 240.524 271.368 256.424 1.00 172.08 ? 502  GLY D N   1 
ATOM 10785 C CA  . GLY B 1 506  ? 241.172 270.676 255.330 1.00 172.08 ? 502  GLY D CA  1 
ATOM 10786 C C   . GLY B 1 506  ? 240.194 269.891 254.477 1.00 172.08 ? 502  GLY D C   1 
ATOM 10787 O O   . GLY B 1 506  ? 239.014 269.747 254.794 1.00 172.08 ? 502  GLY D O   1 
ATOM 10788 N N   . VAL B 1 507  ? 240.718 269.371 253.362 1.00 169.15 ? 503  VAL D N   1 
ATOM 10789 C CA  . VAL B 1 507  ? 239.894 268.673 252.378 1.00 169.15 ? 503  VAL D CA  1 
ATOM 10790 C C   . VAL B 1 507  ? 239.364 267.359 252.951 1.00 169.15 ? 503  VAL D C   1 
ATOM 10791 O O   . VAL B 1 507  ? 238.234 266.949 252.650 1.00 169.15 ? 503  VAL D O   1 
ATOM 10792 C CB  . VAL B 1 507  ? 240.714 268.478 251.084 1.00 169.15 ? 503  VAL D CB  1 
ATOM 10793 C CG1 . VAL B 1 507  ? 239.939 267.710 250.023 1.00 169.15 ? 503  VAL D CG1 1 
ATOM 10794 C CG2 . VAL B 1 507  ? 241.161 269.826 250.538 1.00 169.15 ? 503  VAL D CG2 1 
ATOM 10795 N N   . GLY B 1 508  ? 240.137 266.710 253.827 1.00 170.10 ? 504  GLY D N   1 
ATOM 10796 C CA  . GLY B 1 508  ? 239.626 265.557 254.548 1.00 170.10 ? 504  GLY D CA  1 
ATOM 10797 C C   . GLY B 1 508  ? 238.535 265.907 255.542 1.00 170.10 ? 504  GLY D C   1 
ATOM 10798 O O   . GLY B 1 508  ? 237.678 265.074 255.845 1.00 170.10 ? 504  GLY D O   1 
ATOM 10799 N N   . TYR B 1 509  ? 238.547 267.135 256.061 1.00 167.37 ? 505  TYR D N   1 
ATOM 10800 C CA  . TYR B 1 509  ? 237.484 267.638 256.921 1.00 167.37 ? 505  TYR D CA  1 
ATOM 10801 C C   . TYR B 1 509  ? 236.495 268.515 256.162 1.00 167.37 ? 505  TYR D C   1 
ATOM 10802 O O   . TYR B 1 509  ? 235.883 269.407 256.757 1.00 167.37 ? 505  TYR D O   1 
ATOM 10803 C CB  . TYR B 1 509  ? 238.074 268.411 258.101 1.00 167.37 ? 505  TYR D CB  1 
ATOM 10804 C CG  . TYR B 1 509  ? 238.691 267.544 259.178 1.00 167.37 ? 505  TYR D CG  1 
ATOM 10805 C CD1 . TYR B 1 509  ? 238.445 266.175 259.227 1.00 167.37 ? 505  TYR D CD1 1 
ATOM 10806 C CD2 . TYR B 1 509  ? 239.516 268.097 260.151 1.00 167.37 ? 505  TYR D CD2 1 
ATOM 10807 C CE1 . TYR B 1 509  ? 239.007 265.381 260.213 1.00 167.37 ? 505  TYR D CE1 1 
ATOM 10808 C CE2 . TYR B 1 509  ? 240.082 267.312 261.141 1.00 167.37 ? 505  TYR D CE2 1 
ATOM 10809 C CZ  . TYR B 1 509  ? 239.824 265.956 261.166 1.00 167.37 ? 505  TYR D CZ  1 
ATOM 10810 O OH  . TYR B 1 509  ? 240.384 265.171 262.147 1.00 167.37 ? 505  TYR D OH  1 
ATOM 10811 N N   . GLN B 1 510  ? 236.353 268.304 254.862 1.00 168.74 ? 506  GLN D N   1 
ATOM 10812 C CA  . GLN B 1 510  ? 235.452 269.067 254.018 1.00 168.74 ? 506  GLN D CA  1 
ATOM 10813 C C   . GLN B 1 510  ? 234.282 268.201 253.564 1.00 168.74 ? 506  GLN D C   1 
ATOM 10814 O O   . GLN B 1 510  ? 234.409 266.977 253.468 1.00 168.74 ? 506  GLN D O   1 
ATOM 10815 C CB  . GLN B 1 510  ? 236.211 269.619 252.803 1.00 168.74 ? 506  GLN D CB  1 
ATOM 10816 C CG  . GLN B 1 510  ? 236.653 271.055 252.997 1.00 168.74 ? 506  GLN D CG  1 
ATOM 10817 C CD  . GLN B 1 510  ? 237.739 271.480 252.035 1.00 168.74 ? 506  GLN D CD  1 
ATOM 10818 O OE1 . GLN B 1 510  ? 237.733 271.101 250.864 1.00 168.74 ? 506  GLN D OE1 1 
ATOM 10819 N NE2 . GLN B 1 510  ? 238.683 272.275 252.526 1.00 168.74 ? 506  GLN D NE2 1 
ATOM 10820 N N   . PRO B 1 511  ? 233.115 268.795 253.294 1.00 165.22 ? 507  PRO D N   1 
ATOM 10821 C CA  . PRO B 1 511  ? 231.972 267.976 252.870 1.00 165.22 ? 507  PRO D CA  1 
ATOM 10822 C C   . PRO B 1 511  ? 232.122 267.508 251.431 1.00 165.22 ? 507  PRO D C   1 
ATOM 10823 O O   . PRO B 1 511  ? 232.564 268.255 250.554 1.00 165.22 ? 507  PRO D O   1 
ATOM 10824 C CB  . PRO B 1 511  ? 230.777 268.923 253.029 1.00 165.22 ? 507  PRO D CB  1 
ATOM 10825 C CG  . PRO B 1 511  ? 231.360 270.280 252.873 1.00 165.22 ? 507  PRO D CG  1 
ATOM 10826 C CD  . PRO B 1 511  ? 232.729 270.206 253.484 1.00 165.22 ? 507  PRO D CD  1 
ATOM 10827 N N   . TYR B 1 512  ? 231.754 266.252 251.197 1.00 160.06 ? 508  TYR D N   1 
ATOM 10828 C CA  . TYR B 1 512  ? 231.718 265.680 249.860 1.00 160.06 ? 508  TYR D CA  1 
ATOM 10829 C C   . TYR B 1 512  ? 230.280 265.338 249.503 1.00 160.06 ? 508  TYR D C   1 
ATOM 10830 O O   . TYR B 1 512  ? 229.506 264.907 250.363 1.00 160.06 ? 508  TYR D O   1 
ATOM 10831 C CB  . TYR B 1 512  ? 232.565 264.400 249.736 1.00 160.06 ? 508  TYR D CB  1 
ATOM 10832 C CG  . TYR B 1 512  ? 234.073 264.563 249.742 1.00 160.06 ? 508  TYR D CG  1 
ATOM 10833 C CD1 . TYR B 1 512  ? 234.675 265.811 249.830 1.00 160.06 ? 508  TYR D CD1 1 
ATOM 10834 C CD2 . TYR B 1 512  ? 234.893 263.450 249.610 1.00 160.06 ? 508  TYR D CD2 1 
ATOM 10835 C CE1 . TYR B 1 512  ? 236.058 265.935 249.829 1.00 160.06 ? 508  TYR D CE1 1 
ATOM 10836 C CE2 . TYR B 1 512  ? 236.265 263.563 249.598 1.00 160.06 ? 508  TYR D CE2 1 
ATOM 10837 C CZ  . TYR B 1 512  ? 236.843 264.806 249.707 1.00 160.06 ? 508  TYR D CZ  1 
ATOM 10838 O OH  . TYR B 1 512  ? 238.213 264.909 249.696 1.00 160.06 ? 508  TYR D OH  1 
ATOM 10839 N N   . ARG B 1 513  ? 229.929 265.522 248.234 1.00 153.40 ? 509  ARG D N   1 
ATOM 10840 C CA  . ARG B 1 513  ? 228.679 264.997 247.704 1.00 153.40 ? 509  ARG D CA  1 
ATOM 10841 C C   . ARG B 1 513  ? 228.942 263.596 247.181 1.00 153.40 ? 509  ARG D C   1 
ATOM 10842 O O   . ARG B 1 513  ? 229.835 263.399 246.355 1.00 153.40 ? 509  ARG D O   1 
ATOM 10843 C CB  . ARG B 1 513  ? 228.131 265.879 246.583 1.00 153.40 ? 509  ARG D CB  1 
ATOM 10844 C CG  . ARG B 1 513  ? 228.250 267.356 246.837 1.00 153.40 ? 509  ARG D CG  1 
ATOM 10845 C CD  . ARG B 1 513  ? 227.153 267.874 247.749 1.00 153.40 ? 509  ARG D CD  1 
ATOM 10846 N NE  . ARG B 1 513  ? 226.031 268.451 247.013 1.00 153.40 ? 509  ARG D NE  1 
ATOM 10847 C CZ  . ARG B 1 513  ? 225.036 269.127 247.580 1.00 153.40 ? 509  ARG D CZ  1 
ATOM 10848 N NH1 . ARG B 1 513  ? 225.021 269.309 248.893 1.00 153.40 ? 509  ARG D NH1 1 
ATOM 10849 N NH2 . ARG B 1 513  ? 224.053 269.619 246.838 1.00 153.40 ? 509  ARG D NH2 1 
ATOM 10850 N N   . VAL B 1 514  ? 228.154 262.632 247.647 1.00 151.05 ? 510  VAL D N   1 
ATOM 10851 C CA  . VAL B 1 514  ? 228.374 261.226 247.342 1.00 151.05 ? 510  VAL D CA  1 
ATOM 10852 C C   . VAL B 1 514  ? 227.104 260.693 246.691 1.00 151.05 ? 510  VAL D C   1 
ATOM 10853 O O   . VAL B 1 514  ? 226.019 261.251 246.867 1.00 151.05 ? 510  VAL D O   1 
ATOM 10854 C CB  . VAL B 1 514  ? 228.763 260.422 248.615 1.00 151.05 ? 510  VAL D CB  1 
ATOM 10855 C CG1 . VAL B 1 514  ? 227.562 260.152 249.497 1.00 151.05 ? 510  VAL D CG1 1 
ATOM 10856 C CG2 . VAL B 1 514  ? 229.469 259.123 248.273 1.00 151.05 ? 510  VAL D CG2 1 
ATOM 10857 N N   . VAL B 1 515  ? 227.256 259.662 245.863 1.00 145.86 ? 511  VAL D N   1 
ATOM 10858 C CA  . VAL B 1 515  ? 226.126 258.933 245.301 1.00 145.86 ? 511  VAL D CA  1 
ATOM 10859 C C   . VAL B 1 515  ? 226.461 257.446 245.305 1.00 145.86 ? 511  VAL D C   1 
ATOM 10860 O O   . VAL B 1 515  ? 227.565 257.046 244.923 1.00 145.86 ? 511  VAL D O   1 
ATOM 10861 C CB  . VAL B 1 515  ? 225.757 259.447 243.887 1.00 145.86 ? 511  VAL D CB  1 
ATOM 10862 C CG1 . VAL B 1 515  ? 226.987 259.586 242.999 1.00 145.86 ? 511  VAL D CG1 1 
ATOM 10863 C CG2 . VAL B 1 515  ? 224.712 258.547 243.225 1.00 145.86 ? 511  VAL D CG2 1 
ATOM 10864 N N   . VAL B 1 516  ? 225.521 256.630 245.777 1.00 145.32 ? 512  VAL D N   1 
ATOM 10865 C CA  . VAL B 1 516  ? 225.697 255.185 245.848 1.00 145.32 ? 512  VAL D CA  1 
ATOM 10866 C C   . VAL B 1 516  ? 224.648 254.570 244.930 1.00 145.32 ? 512  VAL D C   1 
ATOM 10867 O O   . VAL B 1 516  ? 223.467 254.483 245.286 1.00 145.32 ? 512  VAL D O   1 
ATOM 10868 C CB  . VAL B 1 516  ? 225.568 254.654 247.281 1.00 145.32 ? 512  VAL D CB  1 
ATOM 10869 C CG1 . VAL B 1 516  ? 225.670 253.133 247.312 1.00 145.32 ? 512  VAL D CG1 1 
ATOM 10870 C CG2 . VAL B 1 516  ? 226.617 255.284 248.182 1.00 145.32 ? 512  VAL D CG2 1 
ATOM 10871 N N   . LEU B 1 517  ? 225.070 254.153 243.740 1.00 141.75 ? 513  LEU D N   1 
ATOM 10872 C CA  . LEU B 1 517  ? 224.182 253.451 242.823 1.00 141.75 ? 513  LEU D CA  1 
ATOM 10873 C C   . LEU B 1 517  ? 224.088 251.997 243.256 1.00 141.75 ? 513  LEU D C   1 
ATOM 10874 O O   . LEU B 1 517  ? 225.096 251.288 243.277 1.00 141.75 ? 513  LEU D O   1 
ATOM 10875 C CB  . LEU B 1 517  ? 224.687 253.542 241.384 1.00 141.75 ? 513  LEU D CB  1 
ATOM 10876 C CG  . LEU B 1 517  ? 225.102 254.889 240.788 1.00 141.75 ? 513  LEU D CG  1 
ATOM 10877 C CD1 . LEU B 1 517  ? 226.610 255.088 240.870 1.00 141.75 ? 513  LEU D CD1 1 
ATOM 10878 C CD2 . LEU B 1 517  ? 224.618 255.001 239.349 1.00 141.75 ? 513  LEU D CD2 1 
ATOM 10879 N N   . SER B 1 518  ? 222.884 251.553 243.599 1.00 146.19 ? 514  SER D N   1 
ATOM 10880 C CA  . SER B 1 518  ? 222.659 250.196 244.075 1.00 146.19 ? 514  SER D CA  1 
ATOM 10881 C C   . SER B 1 518  ? 221.785 249.450 243.080 1.00 146.19 ? 514  SER D C   1 
ATOM 10882 O O   . SER B 1 518  ? 220.803 250.003 242.573 1.00 146.19 ? 514  SER D O   1 
ATOM 10883 C CB  . SER B 1 518  ? 222.010 250.200 245.461 1.00 146.19 ? 514  SER D CB  1 
ATOM 10884 O OG  . SER B 1 518  ? 220.929 251.112 245.517 1.00 146.19 ? 514  SER D OG  1 
ATOM 10885 N N   . PHE B 1 519  ? 222.148 248.201 242.800 1.00 145.78 ? 515  PHE D N   1 
ATOM 10886 C CA  . PHE B 1 519  ? 221.404 247.351 241.882 1.00 145.78 ? 515  PHE D CA  1 
ATOM 10887 C C   . PHE B 1 519  ? 221.095 246.023 242.554 1.00 145.78 ? 515  PHE D C   1 
ATOM 10888 O O   . PHE B 1 519  ? 221.939 245.465 243.262 1.00 145.78 ? 515  PHE D O   1 
ATOM 10889 C CB  . PHE B 1 519  ? 222.186 247.098 240.586 1.00 145.78 ? 515  PHE D CB  1 
ATOM 10890 C CG  . PHE B 1 519  ? 222.665 248.349 239.909 1.00 145.78 ? 515  PHE D CG  1 
ATOM 10891 C CD1 . PHE B 1 519  ? 221.829 249.053 239.056 1.00 145.78 ? 515  PHE D CD1 1 
ATOM 10892 C CD2 . PHE B 1 519  ? 223.955 248.814 240.113 1.00 145.78 ? 515  PHE D CD2 1 
ATOM 10893 C CE1 . PHE B 1 519  ? 222.269 250.205 238.426 1.00 145.78 ? 515  PHE D CE1 1 
ATOM 10894 C CE2 . PHE B 1 519  ? 224.401 249.964 239.489 1.00 145.78 ? 515  PHE D CE2 1 
ATOM 10895 C CZ  . PHE B 1 519  ? 223.556 250.661 238.643 1.00 145.78 ? 515  PHE D CZ  1 
ATOM 10896 N N   . GLU B 1 520  ? 219.882 245.521 242.329 1.00 149.25 ? 516  GLU D N   1 
ATOM 10897 C CA  . GLU B 1 520  ? 219.475 244.200 242.793 1.00 149.25 ? 516  GLU D CA  1 
ATOM 10898 C C   . GLU B 1 520  ? 218.857 243.446 241.627 1.00 149.25 ? 516  GLU D C   1 
ATOM 10899 O O   . GLU B 1 520  ? 217.904 243.930 241.007 1.00 149.25 ? 516  GLU D O   1 
ATOM 10900 C CB  . GLU B 1 520  ? 218.487 244.291 243.959 1.00 149.25 ? 516  GLU D CB  1 
ATOM 10901 C CG  . GLU B 1 520  ? 219.111 244.719 245.275 1.00 149.25 ? 516  GLU D CG  1 
ATOM 10902 C CD  . GLU B 1 520  ? 219.161 246.225 245.434 1.00 149.25 ? 516  GLU D CD  1 
ATOM 10903 O OE1 . GLU B 1 520  ? 218.658 246.938 244.539 1.00 149.25 ? 516  GLU D OE1 1 
ATOM 10904 O OE2 . GLU B 1 520  ? 219.699 246.695 246.458 1.00 149.25 ? 516  GLU D OE2 1 
ATOM 10905 N N   . LEU B 1 521  ? 219.397 242.268 241.331 1.00 154.09 ? 517  LEU D N   1 
ATOM 10906 C CA  . LEU B 1 521  ? 218.956 241.467 240.191 1.00 154.09 ? 517  LEU D CA  1 
ATOM 10907 C C   . LEU B 1 521  ? 217.819 240.558 240.640 1.00 154.09 ? 517  LEU D C   1 
ATOM 10908 O O   . LEU B 1 521  ? 218.049 239.505 241.241 1.00 154.09 ? 517  LEU D O   1 
ATOM 10909 C CB  . LEU B 1 521  ? 220.115 240.661 239.611 1.00 154.09 ? 517  LEU D CB  1 
ATOM 10910 C CG  . LEU B 1 521  ? 221.102 241.294 238.616 1.00 154.09 ? 517  LEU D CG  1 
ATOM 10911 C CD1 . LEU B 1 521  ? 220.370 241.722 237.351 1.00 154.09 ? 517  LEU D CD1 1 
ATOM 10912 C CD2 . LEU B 1 521  ? 221.932 242.444 239.190 1.00 154.09 ? 517  LEU D CD2 1 
ATOM 10913 N N   . LEU B 1 522  ? 216.588 240.959 240.347 1.00 160.67 ? 518  LEU D N   1 
ATOM 10914 C CA  . LEU B 1 522  ? 215.409 240.149 240.618 1.00 160.67 ? 518  LEU D CA  1 
ATOM 10915 C C   . LEU B 1 522  ? 214.731 239.791 239.298 1.00 160.67 ? 518  LEU D C   1 
ATOM 10916 O O   . LEU B 1 522  ? 215.223 240.113 238.213 1.00 160.67 ? 518  LEU D O   1 
ATOM 10917 C CB  . LEU B 1 522  ? 214.452 240.876 241.568 1.00 160.67 ? 518  LEU D CB  1 
ATOM 10918 C CG  . LEU B 1 522  ? 214.663 240.592 243.062 1.00 160.67 ? 518  LEU D CG  1 
ATOM 10919 C CD1 . LEU B 1 522  ? 213.555 241.213 243.898 1.00 160.67 ? 518  LEU D CD1 1 
ATOM 10920 C CD2 . LEU B 1 522  ? 214.767 239.095 243.339 1.00 160.67 ? 518  LEU D CD2 1 
ATOM 10921 N N   . HIS B 1 523  ? 213.586 239.120 239.398 1.00 164.19 ? 519  HIS D N   1 
ATOM 10922 C CA  . HIS B 1 523  ? 212.909 238.551 238.231 1.00 164.19 ? 519  HIS D CA  1 
ATOM 10923 C C   . HIS B 1 523  ? 212.151 239.655 237.494 1.00 164.19 ? 519  HIS D C   1 
ATOM 10924 O O   . HIS B 1 523  ? 210.931 239.798 237.601 1.00 164.19 ? 519  HIS D O   1 
ATOM 10925 C CB  . HIS B 1 523  ? 212.000 237.381 238.625 1.00 164.19 ? 519  HIS D CB  1 
ATOM 10926 C CG  . HIS B 1 523  ? 211.036 237.663 239.746 1.00 164.19 ? 519  HIS D CG  1 
ATOM 10927 N ND1 . HIS B 1 523  ? 211.430 237.989 241.028 1.00 164.19 ? 519  HIS D ND1 1 
ATOM 10928 C CD2 . HIS B 1 523  ? 209.681 237.662 239.764 1.00 164.19 ? 519  HIS D CD2 1 
ATOM 10929 C CE1 . HIS B 1 523  ? 210.363 238.177 241.783 1.00 164.19 ? 519  HIS D CE1 1 
ATOM 10930 N NE2 . HIS B 1 523  ? 209.289 237.984 241.040 1.00 164.19 ? 519  HIS D NE2 1 
ATOM 10931 N N   . ALA B 1 524  ? 212.895 240.429 236.711 1.00 164.19 ? 520  ALA D N   1 
ATOM 10932 C CA  . ALA B 1 524  ? 212.350 241.475 235.859 1.00 164.19 ? 520  ALA D CA  1 
ATOM 10933 C C   . ALA B 1 524  ? 213.360 241.758 234.758 1.00 164.19 ? 520  ALA D C   1 
ATOM 10934 O O   . ALA B 1 524  ? 214.564 241.553 234.951 1.00 164.19 ? 520  ALA D O   1 
ATOM 10935 C CB  . ALA B 1 524  ? 212.051 242.754 236.655 1.00 164.19 ? 520  ALA D CB  1 
ATOM 10936 N N   . PRO B 1 525  ? 212.906 242.206 233.588 1.00 159.75 ? 521  PRO D N   1 
ATOM 10937 C CA  . PRO B 1 525  ? 213.853 242.643 232.556 1.00 159.75 ? 521  PRO D CA  1 
ATOM 10938 C C   . PRO B 1 525  ? 214.546 243.938 232.956 1.00 159.75 ? 521  PRO D C   1 
ATOM 10939 O O   . PRO B 1 525  ? 214.005 244.767 233.690 1.00 159.75 ? 521  PRO D O   1 
ATOM 10940 C CB  . PRO B 1 525  ? 212.970 242.846 231.320 1.00 159.75 ? 521  PRO D CB  1 
ATOM 10941 C CG  . PRO B 1 525  ? 211.742 242.039 231.586 1.00 159.75 ? 521  PRO D CG  1 
ATOM 10942 C CD  . PRO B 1 525  ? 211.531 242.113 233.065 1.00 159.75 ? 521  PRO D CD  1 
ATOM 10943 N N   . ALA B 1 526  ? 215.768 244.105 232.452 1.00 155.63 ? 522  ALA D N   1 
ATOM 10944 C CA  . ALA B 1 526  ? 216.569 245.265 232.809 1.00 155.63 ? 522  ALA D CA  1 
ATOM 10945 C C   . ALA B 1 526  ? 216.135 246.481 231.988 1.00 155.63 ? 522  ALA D C   1 
ATOM 10946 O O   . ALA B 1 526  ? 215.679 246.366 230.846 1.00 155.63 ? 522  ALA D O   1 
ATOM 10947 C CB  . ALA B 1 526  ? 218.050 244.951 232.620 1.00 155.63 ? 522  ALA D CB  1 
ATOM 10948 N N   . THR B 1 527  ? 216.270 247.672 232.585 1.00 146.96 ? 523  THR D N   1 
ATOM 10949 C CA  . THR B 1 527  ? 215.738 248.912 232.018 1.00 146.96 ? 523  THR D CA  1 
ATOM 10950 C C   . THR B 1 527  ? 216.719 250.075 232.112 1.00 146.96 ? 523  THR D C   1 
ATOM 10951 O O   . THR B 1 527  ? 216.314 251.192 232.449 1.00 146.96 ? 523  THR D O   1 
ATOM 10952 C CB  . THR B 1 527  ? 214.444 249.352 232.730 1.00 146.96 ? 523  THR D CB  1 
ATOM 10953 O OG1 . THR B 1 527  ? 214.741 249.708 234.088 1.00 146.96 ? 523  THR D OG1 1 
ATOM 10954 C CG2 . THR B 1 527  ? 213.324 248.296 232.690 1.00 146.96 ? 523  THR D CG2 1 
ATOM 10955 N N   . VAL B 1 528  ? 217.972 249.834 231.693 1.00 146.54 ? 524  VAL D N   1 
ATOM 10956 C CA  . VAL B 1 528  ? 219.051 250.867 231.783 1.00 146.54 ? 524  VAL D CA  1 
ATOM 10957 C C   . VAL B 1 528  ? 219.949 250.872 230.540 1.00 146.54 ? 524  VAL D C   1 
ATOM 10958 O O   . VAL B 1 528  ? 220.481 251.956 230.214 1.00 146.54 ? 524  VAL D O   1 
ATOM 10959 C CB  . VAL B 1 528  ? 219.924 250.609 233.024 1.00 146.54 ? 524  VAL D CB  1 
ATOM 10960 C CG1 . VAL B 1 528  ? 221.101 251.574 233.067 1.00 146.54 ? 524  VAL D CG1 1 
ATOM 10961 C CG2 . VAL B 1 528  ? 219.110 250.704 234.306 1.00 146.54 ? 524  VAL D CG2 1 
ATOM 10962 N N   . CYS B 1 529  ? 220.162 249.710 229.912 1.00 143.33 ? 525  CYS D N   1 
ATOM 10963 C CA  . CYS B 1 529  ? 221.079 249.630 228.738 1.00 143.33 ? 525  CYS D CA  1 
ATOM 10964 C C   . CYS B 1 529  ? 220.329 249.742 227.408 1.00 143.33 ? 525  CYS D C   1 
ATOM 10965 O O   . CYS B 1 529  ? 219.175 249.295 227.319 1.00 143.33 ? 525  CYS D O   1 
ATOM 10966 C CB  . CYS B 1 529  ? 221.890 248.341 228.703 1.00 143.33 ? 525  CYS D CB  1 
ATOM 10967 S SG  . CYS B 1 529  ? 222.522 247.959 227.047 1.00 143.33 ? 525  CYS D SG  1 
ATOM 10968 N N   . GLY B 1 530  ? 221.027 250.310 226.418 1.00 125.24 ? 526  GLY D N   1 
ATOM 10969 C CA  . GLY B 1 530  ? 220.523 250.551 225.056 1.00 125.24 ? 526  GLY D CA  1 
ATOM 10970 C C   . GLY B 1 530  ? 221.317 251.670 224.414 1.00 125.24 ? 526  GLY D C   1 
ATOM 10971 O O   . GLY B 1 530  ? 221.304 251.770 223.183 1.00 125.24 ? 526  GLY D O   1 
ATOM 10972 N N   . PRO B 1 531  ? 222.048 252.502 225.188 1.00 121.70 ? 527  PRO D N   1 
ATOM 10973 C CA  . PRO B 1 531  ? 222.835 253.593 224.630 1.00 121.70 ? 527  PRO D CA  1 
ATOM 10974 C C   . PRO B 1 531  ? 224.183 253.052 224.143 1.00 121.70 ? 527  PRO D C   1 
ATOM 10975 O O   . PRO B 1 531  ? 224.518 251.936 224.454 1.00 121.70 ? 527  PRO D O   1 
ATOM 10976 C CB  . PRO B 1 531  ? 223.025 254.547 225.816 1.00 121.70 ? 527  PRO D CB  1 
ATOM 10977 C CG  . PRO B 1 531  ? 223.051 253.635 227.021 1.00 121.70 ? 527  PRO D CG  1 
ATOM 10978 C CD  . PRO B 1 531  ? 222.173 252.461 226.644 1.00 121.70 ? 527  PRO D CD  1 
ATOM 10979 N N   . LYS B 1 532  ? 224.885 253.832 223.320 1.00 108.13 ? 528  LYS D N   1 
ATOM 10980 C CA  . LYS B 1 532  ? 226.183 253.408 222.736 1.00 108.13 ? 528  LYS D CA  1 
ATOM 10981 C C   . LYS B 1 532  ? 225.989 252.069 222.030 1.00 108.13 ? 528  LYS D C   1 
ATOM 10982 O O   . LYS B 1 532  ? 226.745 251.131 222.283 1.00 108.13 ? 528  LYS D O   1 
ATOM 10983 C CB  . LYS B 1 532  ? 227.310 253.379 223.766 1.00 108.13 ? 528  LYS D CB  1 
ATOM 10984 C CG  . LYS B 1 532  ? 228.694 253.023 223.237 1.00 108.13 ? 528  LYS D CG  1 
ATOM 10985 C CD  . LYS B 1 532  ? 229.323 254.046 222.323 1.00 108.13 ? 528  LYS D CD  1 
ATOM 10986 C CE  . LYS B 1 532  ? 230.690 253.641 221.830 1.00 108.13 ? 528  LYS D CE  1 
ATOM 10987 N NZ  . LYS B 1 532  ? 231.652 253.565 222.956 1.00 108.13 ? 528  LYS D NZ  1 
ATOM 10988 N N   . LYS B 1 533  ? 224.913 251.976 221.243 1.00 105.99 ? 529  LYS D N   1 
ATOM 10989 C CA  . LYS B 1 533  ? 224.596 250.776 220.423 1.00 105.99 ? 529  LYS D CA  1 
ATOM 10990 C C   . LYS B 1 533  ? 224.764 251.108 218.939 1.00 105.99 ? 529  LYS D C   1 
ATOM 10991 O O   . LYS B 1 533  ? 225.262 250.255 218.178 1.00 105.99 ? 529  LYS D O   1 
ATOM 10992 C CB  . LYS B 1 533  ? 223.126 250.381 220.590 1.00 105.99 ? 529  LYS D CB  1 
ATOM 10993 C CG  . LYS B 1 533  ? 222.739 249.883 221.976 1.00 105.99 ? 529  LYS D CG  1 
ATOM 10994 C CD  . LYS B 1 533  ? 221.272 249.531 222.099 1.00 105.99 ? 529  LYS D CD  1 
ATOM 10995 C CE  . LYS B 1 533  ? 220.899 249.010 223.471 1.00 105.99 ? 529  LYS D CE  1 
ATOM 10996 N NZ  . LYS B 1 533  ? 219.454 248.698 223.565 1.00 105.99 ? 529  LYS D NZ  1 
ATOM 10997 N N   . SER B 1 534  ? 224.350 252.325 218.577 1.00 98.11  ? 530  SER D N   1 
ATOM 10998 C CA  . SER B 1 534  ? 224.623 252.949 217.280 1.00 98.11  ? 530  SER D CA  1 
ATOM 10999 C C   . SER B 1 534  ? 226.141 253.083 217.287 1.00 98.11  ? 530  SER D C   1 
ATOM 11000 O O   . SER B 1 534  ? 226.708 253.844 218.072 1.00 98.11  ? 530  SER D O   1 
ATOM 11001 C CB  . SER B 1 534  ? 223.822 254.236 217.131 1.00 98.11  ? 530  SER D CB  1 
ATOM 11002 O OG  . SER B 1 534  ? 223.748 254.633 215.772 1.00 98.11  ? 530  SER D OG  1 
ATOM 11003 N N   . THR B 1 535  ? 226.802 252.340 216.399 1.00 95.86  ? 531  THR D N   1 
ATOM 11004 C CA  . THR B 1 535  ? 228.241 252.499 216.189 1.00 95.86  ? 531  THR D CA  1 
ATOM 11005 C C   . THR B 1 535  ? 228.543 253.454 215.039 1.00 95.86  ? 531  THR D C   1 
ATOM 11006 O O   . THR B 1 535  ? 229.099 254.537 215.243 1.00 95.86  ? 531  THR D O   1 
ATOM 11007 C CB  . THR B 1 535  ? 228.881 251.133 215.923 1.00 95.86  ? 531  THR D CB  1 
ATOM 11008 O OG1 . THR B 1 535  ? 228.360 250.595 214.702 1.00 95.86  ? 531  THR D OG1 1 
ATOM 11009 C CG2 . THR B 1 535  ? 228.581 250.175 217.056 1.00 95.86  ? 531  THR D CG2 1 
ATOM 11010 N N   . ASN B 1 536  ? 228.153 253.070 213.826 1.00 90.37  ? 532  ASN D N   1 
ATOM 11011 C CA  . ASN B 1 536  ? 228.525 253.774 212.606 1.00 90.37  ? 532  ASN D CA  1 
ATOM 11012 C C   . ASN B 1 536  ? 227.545 253.419 211.502 1.00 90.37  ? 532  ASN D C   1 
ATOM 11013 O O   . ASN B 1 536  ? 226.588 252.667 211.701 1.00 90.37  ? 532  ASN D O   1 
ATOM 11014 C CB  . ASN B 1 536  ? 229.948 253.426 212.147 1.00 90.37  ? 532  ASN D CB  1 
ATOM 11015 C CG  . ASN B 1 536  ? 231.001 254.350 212.720 1.00 90.37  ? 532  ASN D CG  1 
ATOM 11016 O OD1 . ASN B 1 536  ? 230.716 255.491 213.082 1.00 90.37  ? 532  ASN D OD1 1 
ATOM 11017 N ND2 . ASN B 1 536  ? 232.233 253.862 212.796 1.00 90.37  ? 532  ASN D ND2 1 
ATOM 11018 N N   . LEU B 1 537  ? 227.799 253.987 210.327 1.00 82.00  ? 533  LEU D N   1 
ATOM 11019 C CA  . LEU B 1 537  ? 227.147 253.567 209.095 1.00 82.00  ? 533  LEU D CA  1 
ATOM 11020 C C   . LEU B 1 537  ? 228.178 253.651 207.983 1.00 82.00  ? 533  LEU D C   1 
ATOM 11021 O O   . LEU B 1 537  ? 228.650 254.744 207.656 1.00 82.00  ? 533  LEU D O   1 
ATOM 11022 C CB  . LEU B 1 537  ? 225.921 254.434 208.789 1.00 82.00  ? 533  LEU D CB  1 
ATOM 11023 C CG  . LEU B 1 537  ? 224.986 254.030 207.647 1.00 82.00  ? 533  LEU D CG  1 
ATOM 11024 C CD1 . LEU B 1 537  ? 223.574 254.343 208.060 1.00 82.00  ? 533  LEU D CD1 1 
ATOM 11025 C CD2 . LEU B 1 537  ? 225.306 254.773 206.357 1.00 82.00  ? 533  LEU D CD2 1 
ATOM 11026 N N   . VAL B 1 538  ? 228.524 252.507 207.405 1.00 79.57  ? 534  VAL D N   1 
ATOM 11027 C CA  . VAL B 1 538  ? 229.489 252.454 206.318 1.00 79.57  ? 534  VAL D CA  1 
ATOM 11028 C C   . VAL B 1 538  ? 228.807 251.875 205.090 1.00 79.57  ? 534  VAL D C   1 
ATOM 11029 O O   . VAL B 1 538  ? 227.914 251.028 205.184 1.00 79.57  ? 534  VAL D O   1 
ATOM 11030 C CB  . VAL B 1 538  ? 230.745 251.637 206.689 1.00 79.57  ? 534  VAL D CB  1 
ATOM 11031 C CG1 . VAL B 1 538  ? 231.637 252.437 207.618 1.00 79.57  ? 534  VAL D CG1 1 
ATOM 11032 C CG2 . VAL B 1 538  ? 230.347 250.348 207.344 1.00 79.57  ? 534  VAL D CG2 1 
ATOM 11033 N N   . LYS B 1 539  ? 229.230 252.357 203.928 1.00 76.46  ? 535  LYS D N   1 
ATOM 11034 C CA  . LYS B 1 539  ? 228.616 252.015 202.659 1.00 76.46  ? 535  LYS D CA  1 
ATOM 11035 C C   . LYS B 1 539  ? 229.651 251.403 201.728 1.00 76.46  ? 535  LYS D C   1 
ATOM 11036 O O   . LYS B 1 539  ? 230.862 251.514 201.950 1.00 76.46  ? 535  LYS D O   1 
ATOM 11037 C CB  . LYS B 1 539  ? 227.992 253.251 202.008 1.00 76.46  ? 535  LYS D CB  1 
ATOM 11038 C CG  . LYS B 1 539  ? 226.922 253.910 202.854 1.00 76.46  ? 535  LYS D CG  1 
ATOM 11039 C CD  . LYS B 1 539  ? 227.064 255.414 202.815 1.00 76.46  ? 535  LYS D CD  1 
ATOM 11040 C CE  . LYS B 1 539  ? 226.474 255.983 201.547 1.00 76.46  ? 535  LYS D CE  1 
ATOM 11041 N NZ  . LYS B 1 539  ? 226.226 257.439 201.686 1.00 76.46  ? 535  LYS D NZ  1 
ATOM 11042 N N   . ASN B 1 540  ? 229.138 250.716 200.704 1.00 74.48  ? 536  ASN D N   1 
ATOM 11043 C CA  . ASN B 1 540  ? 229.891 250.144 199.587 1.00 74.48  ? 536  ASN D CA  1 
ATOM 11044 C C   . ASN B 1 540  ? 230.877 249.064 200.022 1.00 74.48  ? 536  ASN D C   1 
ATOM 11045 O O   . ASN B 1 540  ? 231.868 248.815 199.328 1.00 74.48  ? 536  ASN D O   1 
ATOM 11046 C CB  . ASN B 1 540  ? 230.596 251.231 198.770 1.00 74.48  ? 536  ASN D CB  1 
ATOM 11047 C CG  . ASN B 1 540  ? 229.658 251.907 197.795 1.00 74.48  ? 536  ASN D CG  1 
ATOM 11048 O OD1 . ASN B 1 540  ? 228.990 251.250 196.996 1.00 74.48  ? 536  ASN D OD1 1 
ATOM 11049 N ND2 . ASN B 1 540  ? 229.584 253.226 197.872 1.00 74.48  ? 536  ASN D ND2 1 
ATOM 11050 N N   . LYS B 1 541  ? 230.627 248.421 201.164 1.00 76.06  ? 537  LYS D N   1 
ATOM 11051 C CA  . LYS B 1 541  ? 231.377 247.256 201.610 1.00 76.06  ? 537  LYS D CA  1 
ATOM 11052 C C   . LYS B 1 541  ? 230.426 246.334 202.364 1.00 76.06  ? 537  LYS D C   1 
ATOM 11053 O O   . LYS B 1 541  ? 229.517 246.812 203.049 1.00 76.06  ? 537  LYS D O   1 
ATOM 11054 C CB  . LYS B 1 541  ? 232.583 247.659 202.482 1.00 76.06  ? 537  LYS D CB  1 
ATOM 11055 C CG  . LYS B 1 541  ? 232.245 248.421 203.750 1.00 76.06  ? 537  LYS D CG  1 
ATOM 11056 C CD  . LYS B 1 541  ? 233.479 248.663 204.593 1.00 76.06  ? 537  LYS D CD  1 
ATOM 11057 C CE  . LYS B 1 541  ? 234.322 249.796 204.030 1.00 76.06  ? 537  LYS D CE  1 
ATOM 11058 N NZ  . LYS B 1 541  ? 233.573 251.086 204.036 1.00 76.06  ? 537  LYS D NZ  1 
ATOM 11059 N N   . CYS B 1 542  ? 230.576 245.017 202.177 1.00 71.33  ? 538  CYS D N   1 
ATOM 11060 C CA  . CYS B 1 542  ? 229.742 244.078 202.925 1.00 71.33  ? 538  CYS D CA  1 
ATOM 11061 C C   . CYS B 1 542  ? 230.043 244.054 204.406 1.00 71.33  ? 538  CYS D C   1 
ATOM 11062 O O   . CYS B 1 542  ? 231.150 243.711 204.830 1.00 71.33  ? 538  CYS D O   1 
ATOM 11063 C CB  . CYS B 1 542  ? 229.824 242.647 202.404 1.00 71.33  ? 538  CYS D CB  1 
ATOM 11064 S SG  . CYS B 1 542  ? 228.246 242.164 201.771 1.00 71.33  ? 538  CYS D SG  1 
ATOM 11065 N N   . VAL B 1 543  ? 229.029 244.406 205.188 1.00 71.24  ? 539  VAL D N   1 
ATOM 11066 C CA  . VAL B 1 543  ? 229.072 244.374 206.637 1.00 71.24  ? 539  VAL D CA  1 
ATOM 11067 C C   . VAL B 1 543  ? 227.980 243.429 207.118 1.00 71.24  ? 539  VAL D C   1 
ATOM 11068 O O   . VAL B 1 543  ? 227.169 242.931 206.338 1.00 71.24  ? 539  VAL D O   1 
ATOM 11069 C CB  . VAL B 1 543  ? 228.883 245.772 207.252 1.00 71.24  ? 539  VAL D CB  1 
ATOM 11070 C CG1 . VAL B 1 543  ? 229.828 246.752 206.623 1.00 71.24  ? 539  VAL D CG1 1 
ATOM 11071 C CG2 . VAL B 1 543  ? 227.457 246.246 207.057 1.00 71.24  ? 539  VAL D CG2 1 
ATOM 11072 N N   . ASN B 1 544  ? 227.970 243.181 208.422 1.00 73.67  ? 540  ASN D N   1 
ATOM 11073 C CA  . ASN B 1 544  ? 226.908 242.413 209.066 1.00 73.67  ? 540  ASN D CA  1 
ATOM 11074 C C   . ASN B 1 544  ? 226.021 243.437 209.763 1.00 73.67  ? 540  ASN D C   1 
ATOM 11075 O O   . ASN B 1 544  ? 226.362 243.935 210.838 1.00 73.67  ? 540  ASN D O   1 
ATOM 11076 C CB  . ASN B 1 544  ? 227.496 241.387 210.034 1.00 73.67  ? 540  ASN D CB  1 
ATOM 11077 C CG  . ASN B 1 544  ? 226.454 240.431 210.610 1.00 73.67  ? 540  ASN D CG  1 
ATOM 11078 O OD1 . ASN B 1 544  ? 225.486 240.835 211.255 1.00 73.67  ? 540  ASN D OD1 1 
ATOM 11079 N ND2 . ASN B 1 544  ? 226.665 239.142 210.380 1.00 73.67  ? 540  ASN D ND2 1 
ATOM 11080 N N   . PHE B 1 545  ? 224.883 243.759 209.156 1.00 74.53  ? 541  PHE D N   1 
ATOM 11081 C CA  . PHE B 1 545  ? 224.034 244.822 209.670 1.00 74.53  ? 541  PHE D CA  1 
ATOM 11082 C C   . PHE B 1 545  ? 223.009 244.258 210.643 1.00 74.53  ? 541  PHE D C   1 
ATOM 11083 O O   . PHE B 1 545  ? 222.533 243.131 210.481 1.00 74.53  ? 541  PHE D O   1 
ATOM 11084 C CB  . PHE B 1 545  ? 223.334 245.601 208.546 1.00 74.53  ? 541  PHE D CB  1 
ATOM 11085 C CG  . PHE B 1 545  ? 222.575 244.749 207.568 1.00 74.53  ? 541  PHE D CG  1 
ATOM 11086 C CD1 . PHE B 1 545  ? 221.261 244.373 207.812 1.00 74.53  ? 541  PHE D CD1 1 
ATOM 11087 C CD2 . PHE B 1 545  ? 223.164 244.355 206.385 1.00 74.53  ? 541  PHE D CD2 1 
ATOM 11088 C CE1 . PHE B 1 545  ? 220.567 243.599 206.912 1.00 74.53  ? 541  PHE D CE1 1 
ATOM 11089 C CE2 . PHE B 1 545  ? 222.470 243.585 205.479 1.00 74.53  ? 541  PHE D CE2 1 
ATOM 11090 C CZ  . PHE B 1 545  ? 221.174 243.202 205.745 1.00 74.53  ? 541  PHE D CZ  1 
ATOM 11091 N N   . ASN B 1 546  ? 222.698 245.042 211.672 1.00 78.61  ? 542  ASN D N   1 
ATOM 11092 C CA  . ASN B 1 546  ? 221.631 244.732 212.617 1.00 78.61  ? 542  ASN D CA  1 
ATOM 11093 C C   . ASN B 1 546  ? 220.873 246.026 212.881 1.00 78.61  ? 542  ASN D C   1 
ATOM 11094 O O   . ASN B 1 546  ? 221.364 246.899 213.601 1.00 78.61  ? 542  ASN D O   1 
ATOM 11095 C CB  . ASN B 1 546  ? 222.198 244.146 213.911 1.00 78.61  ? 542  ASN D CB  1 
ATOM 11096 C CG  . ASN B 1 546  ? 221.122 243.644 214.859 1.00 78.61  ? 542  ASN D CG  1 
ATOM 11097 O OD1 . ASN B 1 546  ? 219.935 243.623 214.533 1.00 78.61  ? 542  ASN D OD1 1 
ATOM 11098 N ND2 . ASN B 1 546  ? 221.541 243.234 216.050 1.00 78.61  ? 542  ASN D ND2 1 
ATOM 11099 N N   . PHE B 1 547  ? 219.680 246.150 212.313 1.00 73.10  ? 543  PHE D N   1 
ATOM 11100 C CA  . PHE B 1 547  ? 218.847 247.335 212.489 1.00 73.10  ? 543  PHE D CA  1 
ATOM 11101 C C   . PHE B 1 547  ? 217.667 246.946 213.373 1.00 73.10  ? 543  PHE D C   1 
ATOM 11102 O O   . PHE B 1 547  ? 216.723 246.301 212.906 1.00 73.10  ? 543  PHE D O   1 
ATOM 11103 C CB  . PHE B 1 547  ? 218.373 247.887 211.149 1.00 73.10  ? 543  PHE D CB  1 
ATOM 11104 C CG  . PHE B 1 547  ? 219.461 248.513 210.324 1.00 73.10  ? 543  PHE D CG  1 
ATOM 11105 C CD1 . PHE B 1 547  ? 219.843 249.825 210.542 1.00 73.10  ? 543  PHE D CD1 1 
ATOM 11106 C CD2 . PHE B 1 547  ? 220.076 247.802 209.310 1.00 73.10  ? 543  PHE D CD2 1 
ATOM 11107 C CE1 . PHE B 1 547  ? 220.835 250.408 209.780 1.00 73.10  ? 543  PHE D CE1 1 
ATOM 11108 C CE2 . PHE B 1 547  ? 221.065 248.383 208.544 1.00 73.10  ? 543  PHE D CE2 1 
ATOM 11109 C CZ  . PHE B 1 547  ? 221.444 249.687 208.781 1.00 73.10  ? 543  PHE D CZ  1 
ATOM 11110 N N   . ASN B 1 548  ? 217.766 247.291 214.664 1.00 84.07  ? 544  ASN D N   1 
ATOM 11111 C CA  . ASN B 1 548  ? 216.708 247.189 215.673 1.00 84.07  ? 544  ASN D CA  1 
ATOM 11112 C C   . ASN B 1 548  ? 216.251 245.760 215.954 1.00 84.07  ? 544  ASN D C   1 
ATOM 11113 O O   . ASN B 1 548  ? 215.214 245.554 216.592 1.00 84.07  ? 544  ASN D O   1 
ATOM 11114 C CB  . ASN B 1 548  ? 215.505 248.050 215.275 1.00 84.07  ? 544  ASN D CB  1 
ATOM 11115 C CG  . ASN B 1 548  ? 215.719 249.511 215.580 1.00 84.07  ? 544  ASN D CG  1 
ATOM 11116 O OD1 . ASN B 1 548  ? 216.856 249.971 215.669 1.00 84.07  ? 544  ASN D OD1 1 
ATOM 11117 N ND2 . ASN B 1 548  ? 214.630 250.253 215.736 1.00 84.07  ? 544  ASN D ND2 1 
ATOM 11118 N N   . GLY B 1 549  ? 217.006 244.770 215.492 1.00 77.76  ? 545  GLY D N   1 
ATOM 11119 C CA  . GLY B 1 549  ? 216.617 243.385 215.657 1.00 77.76  ? 545  GLY D CA  1 
ATOM 11120 C C   . GLY B 1 549  ? 216.669 242.659 214.332 1.00 77.76  ? 545  GLY D C   1 
ATOM 11121 O O   . GLY B 1 549  ? 216.914 241.450 214.277 1.00 77.76  ? 545  GLY D O   1 
ATOM 11122 N N   . LEU B 1 550  ? 216.436 243.404 213.255 1.00 73.87  ? 546  LEU D N   1 
ATOM 11123 C CA  . LEU B 1 550  ? 216.496 242.846 211.912 1.00 73.87  ? 546  LEU D CA  1 
ATOM 11124 C C   . LEU B 1 550  ? 217.953 242.663 211.508 1.00 73.87  ? 546  LEU D C   1 
ATOM 11125 O O   . LEU B 1 550  ? 218.688 243.641 211.341 1.00 73.87  ? 546  LEU D O   1 
ATOM 11126 C CB  . LEU B 1 550  ? 215.763 243.761 210.937 1.00 73.87  ? 546  LEU D CB  1 
ATOM 11127 C CG  . LEU B 1 550  ? 215.941 243.559 209.436 1.00 73.87  ? 546  LEU D CG  1 
ATOM 11128 C CD1 . LEU B 1 550  ? 215.447 242.188 209.019 1.00 73.87  ? 546  LEU D CD1 1 
ATOM 11129 C CD2 . LEU B 1 550  ? 215.180 244.637 208.705 1.00 73.87  ? 546  LEU D CD2 1 
ATOM 11130 N N   . THR B 1 551  ? 218.368 241.410 211.363 1.00 73.56  ? 547  THR D N   1 
ATOM 11131 C CA  . THR B 1 551  ? 219.754 241.057 211.111 1.00 73.56  ? 547  THR D CA  1 
ATOM 11132 C C   . THR B 1 551  ? 219.929 240.588 209.674 1.00 73.56  ? 547  THR D C   1 
ATOM 11133 O O   . THR B 1 551  ? 218.980 240.141 209.026 1.00 73.56  ? 547  THR D O   1 
ATOM 11134 C CB  . THR B 1 551  ? 220.225 239.957 212.067 1.00 73.56  ? 547  THR D CB  1 
ATOM 11135 O OG1 . THR B 1 551  ? 219.385 238.806 211.921 1.00 73.56  ? 547  THR D OG1 1 
ATOM 11136 C CG2 . THR B 1 551  ? 220.159 240.439 213.503 1.00 73.56  ? 547  THR D CG2 1 
ATOM 11137 N N   . GLY B 1 552  ? 221.153 240.699 209.184 1.00 76.35  ? 548  GLY D N   1 
ATOM 11138 C CA  . GLY B 1 552  ? 221.464 240.221 207.855 1.00 76.35  ? 548  GLY D CA  1 
ATOM 11139 C C   . GLY B 1 552  ? 222.847 240.681 207.458 1.00 76.35  ? 548  GLY D C   1 
ATOM 11140 O O   . GLY B 1 552  ? 223.433 241.574 208.080 1.00 76.35  ? 548  GLY D O   1 
ATOM 11141 N N   . THR B 1 553  ? 223.363 240.048 206.412 1.00 68.04  ? 549  THR D N   1 
ATOM 11142 C CA  . THR B 1 553  ? 224.648 240.421 205.841 1.00 68.04  ? 549  THR D CA  1 
ATOM 11143 C C   . THR B 1 553  ? 224.419 240.998 204.452 1.00 68.04  ? 549  THR D C   1 
ATOM 11144 O O   . THR B 1 553  ? 223.604 240.481 203.682 1.00 68.04  ? 549  THR D O   1 
ATOM 11145 C CB  . THR B 1 553  ? 225.622 239.233 205.807 1.00 68.04  ? 549  THR D CB  1 
ATOM 11146 O OG1 . THR B 1 553  ? 226.926 239.695 205.437 1.00 68.04  ? 549  THR D OG1 1 
ATOM 11147 C CG2 . THR B 1 553  ? 225.157 238.118 204.865 1.00 68.04  ? 549  THR D CG2 1 
ATOM 11148 N N   . GLY B 1 554  ? 225.095 242.099 204.157 1.00 65.75  ? 550  GLY D N   1 
ATOM 11149 C CA  . GLY B 1 554  ? 224.880 242.778 202.899 1.00 65.75  ? 550  GLY D CA  1 
ATOM 11150 C C   . GLY B 1 554  ? 225.591 244.114 202.895 1.00 65.75  ? 550  GLY D C   1 
ATOM 11151 O O   . GLY B 1 554  ? 226.114 244.565 203.915 1.00 65.75  ? 550  GLY D O   1 
ATOM 11152 N N   . VAL B 1 555  ? 225.591 244.740 201.727 1.00 62.95  ? 551  VAL D N   1 
ATOM 11153 C CA  . VAL B 1 555  ? 226.252 246.020 201.519 1.00 62.95  ? 551  VAL D CA  1 
ATOM 11154 C C   . VAL B 1 555  ? 225.192 247.104 201.378 1.00 62.95  ? 551  VAL D C   1 
ATOM 11155 O O   . VAL B 1 555  ? 224.238 246.964 200.605 1.00 62.95  ? 551  VAL D O   1 
ATOM 11156 C CB  . VAL B 1 555  ? 227.208 245.954 200.307 1.00 62.95  ? 551  VAL D CB  1 
ATOM 11157 C CG1 . VAL B 1 555  ? 226.464 245.680 199.033 1.00 62.95  ? 551  VAL D CG1 1 
ATOM 11158 C CG2 . VAL B 1 555  ? 227.966 247.238 200.147 1.00 62.95  ? 551  VAL D CG2 1 
ATOM 11159 N N   . LEU B 1 556  ? 225.357 248.183 202.139 1.00 61.89  ? 552  LEU D N   1 
ATOM 11160 C CA  . LEU B 1 556  ? 224.353 249.232 202.240 1.00 61.89  ? 552  LEU D CA  1 
ATOM 11161 C C   . LEU B 1 556  ? 224.609 250.265 201.153 1.00 61.89  ? 552  LEU D C   1 
ATOM 11162 O O   . LEU B 1 556  ? 225.694 250.849 201.086 1.00 61.89  ? 552  LEU D O   1 
ATOM 11163 C CB  . LEU B 1 556  ? 224.380 249.887 203.619 1.00 61.89  ? 552  LEU D CB  1 
ATOM 11164 C CG  . LEU B 1 556  ? 224.469 248.954 204.826 1.00 61.89  ? 552  LEU D CG  1 
ATOM 11165 C CD1 . LEU B 1 556  ? 224.477 249.760 206.105 1.00 61.89  ? 552  LEU D CD1 1 
ATOM 11166 C CD2 . LEU B 1 556  ? 223.326 247.960 204.840 1.00 61.89  ? 552  LEU D CD2 1 
ATOM 11167 N N   . THR B 1 557  ? 223.613 250.479 200.301 1.00 60.44  ? 553  THR D N   1 
ATOM 11168 C CA  . THR B 1 557  ? 223.707 251.410 199.189 1.00 60.44  ? 553  THR D CA  1 
ATOM 11169 C C   . THR B 1 557  ? 222.585 252.427 199.308 1.00 60.44  ? 553  THR D C   1 
ATOM 11170 O O   . THR B 1 557  ? 221.423 252.050 199.491 1.00 60.44  ? 553  THR D O   1 
ATOM 11171 C CB  . THR B 1 557  ? 223.616 250.669 197.852 1.00 60.44  ? 553  THR D CB  1 
ATOM 11172 O OG1 . THR B 1 557  ? 224.667 249.700 197.770 1.00 60.44  ? 553  THR D OG1 1 
ATOM 11173 C CG2 . THR B 1 557  ? 223.748 251.638 196.691 1.00 60.44  ? 553  THR D CG2 1 
ATOM 11174 N N   . GLU B 1 558  ? 222.931 253.709 199.226 1.00 63.80  ? 554  GLU D N   1 
ATOM 11175 C CA  . GLU B 1 558  ? 221.913 254.749 199.221 1.00 63.80  ? 554  GLU D CA  1 
ATOM 11176 C C   . GLU B 1 558  ? 221.092 254.688 197.941 1.00 63.80  ? 554  GLU D C   1 
ATOM 11177 O O   . GLU B 1 558  ? 221.630 254.523 196.843 1.00 63.80  ? 554  GLU D O   1 
ATOM 11178 C CB  . GLU B 1 558  ? 222.554 256.125 199.367 1.00 63.80  ? 554  GLU D CB  1 
ATOM 11179 C CG  . GLU B 1 558  ? 222.903 256.483 200.792 1.00 63.80  ? 554  GLU D CG  1 
ATOM 11180 C CD  . GLU B 1 558  ? 221.676 256.670 201.659 1.00 63.80  ? 554  GLU D CD  1 
ATOM 11181 O OE1 . GLU B 1 558  ? 220.671 257.216 201.159 1.00 63.80  ? 554  GLU D OE1 1 
ATOM 11182 O OE2 . GLU B 1 558  ? 221.716 256.266 202.840 1.00 63.80  ? 554  GLU D OE2 1 
ATOM 11183 N N   . SER B 1 559  ? 219.778 254.818 198.090 1.00 63.37  ? 555  SER D N   1 
ATOM 11184 C CA  . SER B 1 559  ? 218.858 254.758 196.968 1.00 63.37  ? 555  SER D CA  1 
ATOM 11185 C C   . SER B 1 559  ? 217.867 255.906 197.059 1.00 63.37  ? 555  SER D C   1 
ATOM 11186 O O   . SER B 1 559  ? 217.712 256.545 198.103 1.00 63.37  ? 555  SER D O   1 
ATOM 11187 C CB  . SER B 1 559  ? 218.102 253.430 196.927 1.00 63.37  ? 555  SER D CB  1 
ATOM 11188 O OG  . SER B 1 559  ? 216.927 253.498 197.716 1.00 63.37  ? 555  SER D OG  1 
ATOM 11189 N N   . ASN B 1 560  ? 217.194 256.156 195.941 1.00 61.74  ? 556  ASN D N   1 
ATOM 11190 C CA  . ASN B 1 560  ? 216.219 257.228 195.831 1.00 61.74  ? 556  ASN D CA  1 
ATOM 11191 C C   . ASN B 1 560  ? 214.790 256.749 196.038 1.00 61.74  ? 556  ASN D C   1 
ATOM 11192 O O   . ASN B 1 560  ? 213.854 257.441 195.625 1.00 61.74  ? 556  ASN D O   1 
ATOM 11193 C CB  . ASN B 1 560  ? 216.351 257.909 194.470 1.00 61.74  ? 556  ASN D CB  1 
ATOM 11194 C CG  . ASN B 1 560  ? 216.514 256.916 193.346 1.00 61.74  ? 556  ASN D CG  1 
ATOM 11195 O OD1 . ASN B 1 560  ? 216.580 255.709 193.577 1.00 61.74  ? 556  ASN D OD1 1 
ATOM 11196 N ND2 . ASN B 1 560  ? 216.585 257.415 192.120 1.00 61.74  ? 556  ASN D ND2 1 
ATOM 11197 N N   . LYS B 1 561  ? 214.599 255.578 196.644 1.00 56.84  ? 557  LYS D N   1 
ATOM 11198 C CA  . LYS B 1 561  ? 213.255 255.084 196.902 1.00 56.84  ? 557  LYS D CA  1 
ATOM 11199 C C   . LYS B 1 561  ? 212.572 255.912 197.986 1.00 56.84  ? 557  LYS D C   1 
ATOM 11200 O O   . LYS B 1 561  ? 213.215 256.597 198.785 1.00 56.84  ? 557  LYS D O   1 
ATOM 11201 C CB  . LYS B 1 561  ? 213.281 253.613 197.312 1.00 56.84  ? 557  LYS D CB  1 
ATOM 11202 C CG  . LYS B 1 561  ? 213.625 252.670 196.175 1.00 56.84  ? 557  LYS D CG  1 
ATOM 11203 C CD  . LYS B 1 561  ? 213.169 251.252 196.464 1.00 56.84  ? 557  LYS D CD  1 
ATOM 11204 C CE  . LYS B 1 561  ? 213.747 250.727 197.761 1.00 56.84  ? 557  LYS D CE  1 
ATOM 11205 N NZ  . LYS B 1 561  ? 213.260 249.352 198.044 1.00 56.84  ? 557  LYS D NZ  1 
ATOM 11206 N N   . LYS B 1 562  ? 211.245 255.836 198.006 1.00 52.13  ? 558  LYS D N   1 
ATOM 11207 C CA  . LYS B 1 562  ? 210.435 256.616 198.927 1.00 52.13  ? 558  LYS D CA  1 
ATOM 11208 C C   . LYS B 1 562  ? 209.592 255.671 199.766 1.00 52.13  ? 558  LYS D C   1 
ATOM 11209 O O   . LYS B 1 562  ? 208.899 254.805 199.224 1.00 52.13  ? 558  LYS D O   1 
ATOM 11210 C CB  . LYS B 1 562  ? 209.535 257.599 198.172 1.00 52.13  ? 558  LYS D CB  1 
ATOM 11211 C CG  . LYS B 1 562  ? 208.865 258.639 199.053 1.00 52.13  ? 558  LYS D CG  1 
ATOM 11212 C CD  . LYS B 1 562  ? 209.883 259.369 199.915 1.00 52.13  ? 558  LYS D CD  1 
ATOM 11213 C CE  . LYS B 1 562  ? 210.652 260.397 199.100 1.00 52.13  ? 558  LYS D CE  1 
ATOM 11214 N NZ  . LYS B 1 562  ? 211.560 261.218 199.946 1.00 52.13  ? 558  LYS D NZ  1 
ATOM 11215 N N   . PHE B 1 563  ? 209.651 255.838 201.077 1.00 51.68  ? 559  PHE D N   1 
ATOM 11216 C CA  . PHE B 1 563  ? 208.853 255.044 201.988 1.00 51.68  ? 559  PHE D CA  1 
ATOM 11217 C C   . PHE B 1 563  ? 207.606 255.829 202.375 1.00 51.68  ? 559  PHE D C   1 
ATOM 11218 O O   . PHE B 1 563  ? 207.403 256.971 201.956 1.00 51.68  ? 559  PHE D O   1 
ATOM 11219 C CB  . PHE B 1 563  ? 209.668 254.667 203.228 1.00 51.68  ? 559  PHE D CB  1 
ATOM 11220 C CG  . PHE B 1 563  ? 210.348 253.330 203.137 1.00 51.68  ? 559  PHE D CG  1 
ATOM 11221 C CD1 . PHE B 1 563  ? 210.899 252.890 201.949 1.00 51.68  ? 559  PHE D CD1 1 
ATOM 11222 C CD2 . PHE B 1 563  ? 210.425 252.507 204.247 1.00 51.68  ? 559  PHE D CD2 1 
ATOM 11223 C CE1 . PHE B 1 563  ? 211.524 251.660 201.880 1.00 51.68  ? 559  PHE D CE1 1 
ATOM 11224 C CE2 . PHE B 1 563  ? 211.051 251.282 204.181 1.00 51.68  ? 559  PHE D CE2 1 
ATOM 11225 C CZ  . PHE B 1 563  ? 211.596 250.859 202.998 1.00 51.68  ? 559  PHE D CZ  1 
ATOM 11226 N N   . LEU B 1 564  ? 206.768 255.217 203.185 1.00 47.65  ? 560  LEU D N   1 
ATOM 11227 C CA  . LEU B 1 564  ? 205.701 255.896 203.884 1.00 47.65  ? 560  LEU D CA  1 
ATOM 11228 C C   . LEU B 1 564  ? 206.132 256.087 205.335 1.00 47.65  ? 560  LEU D C   1 
ATOM 11229 O O   . LEU B 1 564  ? 207.002 255.348 205.806 1.00 47.65  ? 560  LEU D O   1 
ATOM 11230 C CB  . LEU B 1 564  ? 204.396 255.092 203.809 1.00 47.65  ? 560  LEU D CB  1 
ATOM 11231 C CG  . LEU B 1 564  ? 203.793 255.022 202.404 1.00 47.65  ? 560  LEU D CG  1 
ATOM 11232 C CD1 . LEU B 1 564  ? 202.798 253.887 202.303 1.00 47.65  ? 560  LEU D CD1 1 
ATOM 11233 C CD2 . LEU B 1 564  ? 203.149 256.341 202.013 1.00 47.65  ? 560  LEU D CD2 1 
ATOM 11234 N N   . PRO B 1 565  ? 205.606 257.107 206.039 1.00 45.85  ? 561  PRO D N   1 
ATOM 11235 C CA  . PRO B 1 565  ? 206.099 257.406 207.401 1.00 45.85  ? 561  PRO D CA  1 
ATOM 11236 C C   . PRO B 1 565  ? 205.982 256.272 208.408 1.00 45.85  ? 561  PRO D C   1 
ATOM 11237 O O   . PRO B 1 565  ? 206.825 256.166 209.306 1.00 45.85  ? 561  PRO D O   1 
ATOM 11238 C CB  . PRO B 1 565  ? 205.239 258.605 207.813 1.00 45.85  ? 561  PRO D CB  1 
ATOM 11239 C CG  . PRO B 1 565  ? 204.938 259.287 206.538 1.00 45.85  ? 561  PRO D CG  1 
ATOM 11240 C CD  . PRO B 1 565  ? 204.768 258.205 205.520 1.00 45.85  ? 561  PRO D CD  1 
ATOM 11241 N N   . PHE B 1 566  ? 204.977 255.411 208.279 1.00 45.33  ? 562  PHE D N   1 
ATOM 11242 C CA  . PHE B 1 566  ? 204.874 254.281 209.192 1.00 45.33  ? 562  PHE D CA  1 
ATOM 11243 C C   . PHE B 1 566  ? 205.765 253.115 208.776 1.00 45.33  ? 562  PHE D C   1 
ATOM 11244 O O   . PHE B 1 566  ? 206.079 252.260 209.611 1.00 45.33  ? 562  PHE D O   1 
ATOM 11245 C CB  . PHE B 1 566  ? 203.412 253.832 209.326 1.00 45.33  ? 562  PHE D CB  1 
ATOM 11246 C CG  . PHE B 1 566  ? 202.812 253.271 208.062 1.00 45.33  ? 562  PHE D CG  1 
ATOM 11247 C CD1 . PHE B 1 566  ? 202.302 254.110 207.084 1.00 45.33  ? 562  PHE D CD1 1 
ATOM 11248 C CD2 . PHE B 1 566  ? 202.725 251.903 207.874 1.00 45.33  ? 562  PHE D CD2 1 
ATOM 11249 C CE1 . PHE B 1 566  ? 201.749 253.599 205.937 1.00 45.33  ? 562  PHE D CE1 1 
ATOM 11250 C CE2 . PHE B 1 566  ? 202.173 251.387 206.727 1.00 45.33  ? 562  PHE D CE2 1 
ATOM 11251 C CZ  . PHE B 1 566  ? 201.683 252.236 205.759 1.00 45.33  ? 562  PHE D CZ  1 
ATOM 11252 N N   . GLN B 1 567  ? 206.177 253.059 207.510 1.00 48.59  ? 563  GLN D N   1 
ATOM 11253 C CA  . GLN B 1 567  ? 206.941 251.919 207.017 1.00 48.59  ? 563  GLN D CA  1 
ATOM 11254 C C   . GLN B 1 567  ? 208.379 251.957 207.518 1.00 48.59  ? 563  GLN D C   1 
ATOM 11255 O O   . GLN B 1 567  ? 208.978 253.026 207.660 1.00 48.59  ? 563  GLN D O   1 
ATOM 11256 C CB  . GLN B 1 567  ? 206.912 251.882 205.490 1.00 48.59  ? 563  GLN D CB  1 
ATOM 11257 C CG  . GLN B 1 567  ? 205.793 251.013 204.935 1.00 48.59  ? 563  GLN D CG  1 
ATOM 11258 C CD  . GLN B 1 567  ? 205.429 251.348 203.510 1.00 48.59  ? 563  GLN D CD  1 
ATOM 11259 O OE1 . GLN B 1 567  ? 205.876 252.349 202.965 1.00 48.59  ? 563  GLN D OE1 1 
ATOM 11260 N NE2 . GLN B 1 567  ? 204.604 250.512 202.900 1.00 48.59  ? 563  GLN D NE2 1 
ATOM 11261 N N   . GLN B 1 568  ? 208.930 250.773 207.792 1.00 54.16  ? 564  GLN D N   1 
ATOM 11262 C CA  . GLN B 1 568  ? 210.269 250.642 208.354 1.00 54.16  ? 564  GLN D CA  1 
ATOM 11263 C C   . GLN B 1 568  ? 211.258 250.020 207.377 1.00 54.16  ? 564  GLN D C   1 
ATOM 11264 O O   . GLN B 1 568  ? 212.311 250.607 207.117 1.00 54.16  ? 564  GLN D O   1 
ATOM 11265 C CB  . GLN B 1 568  ? 210.221 249.822 209.646 1.00 54.16  ? 564  GLN D CB  1 
ATOM 11266 C CG  . GLN B 1 568  ? 209.096 250.206 210.579 1.00 54.16  ? 564  GLN D CG  1 
ATOM 11267 C CD  . GLN B 1 568  ? 208.819 249.138 211.613 1.00 54.16  ? 564  GLN D CD  1 
ATOM 11268 O OE1 . GLN B 1 568  ? 209.097 247.960 211.392 1.00 54.16  ? 564  GLN D OE1 1 
ATOM 11269 N NE2 . GLN B 1 568  ? 208.271 249.544 212.752 1.00 54.16  ? 564  GLN D NE2 1 
ATOM 11270 N N   . PHE B 1 569  ? 210.962 248.843 206.831 1.00 48.80  ? 565  PHE D N   1 
ATOM 11271 C CA  . PHE B 1 569  ? 211.899 248.159 205.953 1.00 48.80  ? 565  PHE D CA  1 
ATOM 11272 C C   . PHE B 1 569  ? 211.184 247.620 204.725 1.00 48.80  ? 565  PHE D C   1 
ATOM 11273 O O   . PHE B 1 569  ? 210.010 247.251 204.779 1.00 48.80  ? 565  PHE D O   1 
ATOM 11274 C CB  . PHE B 1 569  ? 212.642 247.012 206.664 1.00 48.80  ? 565  PHE D CB  1 
ATOM 11275 C CG  . PHE B 1 569  ? 211.748 246.025 207.358 1.00 48.80  ? 565  PHE D CG  1 
ATOM 11276 C CD1 . PHE B 1 569  ? 211.355 246.224 208.672 1.00 48.80  ? 565  PHE D CD1 1 
ATOM 11277 C CD2 . PHE B 1 569  ? 211.342 244.870 206.711 1.00 48.80  ? 565  PHE D CD2 1 
ATOM 11278 C CE1 . PHE B 1 569  ? 210.543 245.309 209.312 1.00 48.80  ? 565  PHE D CE1 1 
ATOM 11279 C CE2 . PHE B 1 569  ? 210.533 243.952 207.345 1.00 48.80  ? 565  PHE D CE2 1 
ATOM 11280 C CZ  . PHE B 1 569  ? 210.133 244.171 208.646 1.00 48.80  ? 565  PHE D CZ  1 
ATOM 11281 N N   . GLY B 1 570  ? 211.915 247.577 203.615 1.00 47.05  ? 566  GLY D N   1 
ATOM 11282 C CA  . GLY B 1 570  ? 211.369 247.147 202.348 1.00 47.05  ? 566  GLY D CA  1 
ATOM 11283 C C   . GLY B 1 570  ? 211.372 245.645 202.174 1.00 47.05  ? 566  GLY D C   1 
ATOM 11284 O O   . GLY B 1 570  ? 211.758 244.882 203.057 1.00 47.05  ? 566  GLY D O   1 
ATOM 11285 N N   . ARG B 1 571  ? 210.927 245.222 200.993 1.00 53.66  ? 567  ARG D N   1 
ATOM 11286 C CA  . ARG B 1 571  ? 210.822 243.808 200.666 1.00 53.66  ? 567  ARG D CA  1 
ATOM 11287 C C   . ARG B 1 571  ? 210.755 243.663 199.151 1.00 53.66  ? 567  ARG D C   1 
ATOM 11288 O O   . ARG B 1 571  ? 210.261 244.551 198.453 1.00 53.66  ? 567  ARG D O   1 
ATOM 11289 C CB  . ARG B 1 571  ? 209.588 243.185 201.320 1.00 53.66  ? 567  ARG D CB  1 
ATOM 11290 C CG  . ARG B 1 571  ? 209.522 241.678 201.296 1.00 53.66  ? 567  ARG D CG  1 
ATOM 11291 C CD  . ARG B 1 571  ? 210.633 241.092 202.137 1.00 53.66  ? 567  ARG D CD  1 
ATOM 11292 N NE  . ARG B 1 571  ? 210.521 241.466 203.540 1.00 53.66  ? 567  ARG D NE  1 
ATOM 11293 C CZ  . ARG B 1 571  ? 209.780 240.813 204.427 1.00 53.66  ? 567  ARG D CZ  1 
ATOM 11294 N NH1 . ARG B 1 571  ? 209.084 239.747 204.058 1.00 53.66  ? 567  ARG D NH1 1 
ATOM 11295 N NH2 . ARG B 1 571  ? 209.739 241.222 205.684 1.00 53.66  ? 567  ARG D NH2 1 
ATOM 11296 N N   . ASP B 1 572  ? 211.258 242.536 198.654 1.00 58.00  ? 568  ASP D N   1 
ATOM 11297 C CA  . ASP B 1 572  ? 211.219 242.189 197.245 1.00 58.00  ? 568  ASP D CA  1 
ATOM 11298 C C   . ASP B 1 572  ? 210.023 241.284 196.964 1.00 58.00  ? 568  ASP D C   1 
ATOM 11299 O O   . ASP B 1 572  ? 209.160 241.070 197.820 1.00 58.00  ? 568  ASP D O   1 
ATOM 11300 C CB  . ASP B 1 572  ? 212.532 241.521 196.837 1.00 58.00  ? 568  ASP D CB  1 
ATOM 11301 C CG  . ASP B 1 572  ? 213.624 242.521 196.554 1.00 58.00  ? 568  ASP D CG  1 
ATOM 11302 O OD1 . ASP B 1 572  ? 213.294 243.658 196.165 1.00 58.00  ? 568  ASP D OD1 1 
ATOM 11303 O OD2 . ASP B 1 572  ? 214.811 242.174 196.724 1.00 58.00  ? 568  ASP D OD2 1 
ATOM 11304 N N   . ILE B 1 573  ? 209.969 240.742 195.742 1.00 59.50  ? 569  ILE D N   1 
ATOM 11305 C CA  . ILE B 1 573  ? 208.889 239.840 195.343 1.00 59.50  ? 569  ILE D CA  1 
ATOM 11306 C C   . ILE B 1 573  ? 209.101 238.411 195.808 1.00 59.50  ? 569  ILE D C   1 
ATOM 11307 O O   . ILE B 1 573  ? 208.262 237.548 195.520 1.00 59.50  ? 569  ILE D O   1 
ATOM 11308 C CB  . ILE B 1 573  ? 208.716 239.822 193.812 1.00 59.50  ? 569  ILE D CB  1 
ATOM 11309 C CG1 . ILE B 1 573  ? 209.946 239.210 193.144 1.00 59.50  ? 569  ILE D CG1 1 
ATOM 11310 C CG2 . ILE B 1 573  ? 208.495 241.221 193.286 1.00 59.50  ? 569  ILE D CG2 1 
ATOM 11311 C CD1 . ILE B 1 573  ? 209.780 238.983 191.657 1.00 59.50  ? 569  ILE D CD1 1 
ATOM 11312 N N   . ALA B 1 574  ? 210.192 238.128 196.512 1.00 57.55  ? 570  ALA D N   1 
ATOM 11313 C CA  . ALA B 1 574  ? 210.533 236.777 196.931 1.00 57.55  ? 570  ALA D CA  1 
ATOM 11314 C C   . ALA B 1 574  ? 210.978 236.760 198.384 1.00 57.55  ? 570  ALA D C   1 
ATOM 11315 O O   . ALA B 1 574  ? 211.915 236.042 198.753 1.00 57.55  ? 570  ALA D O   1 
ATOM 11316 C CB  . ALA B 1 574  ? 211.609 236.184 196.027 1.00 57.55  ? 570  ALA D CB  1 
ATOM 11317 N N   . ASP B 1 575  ? 210.307 237.571 199.214 1.00 61.62  ? 571  ASP D N   1 
ATOM 11318 C CA  . ASP B 1 575  ? 210.514 237.659 200.667 1.00 61.62  ? 571  ASP D CA  1 
ATOM 11319 C C   . ASP B 1 575  ? 211.950 238.037 201.032 1.00 61.62  ? 571  ASP D C   1 
ATOM 11320 O O   . ASP B 1 575  ? 212.497 237.560 202.029 1.00 61.62  ? 571  ASP D O   1 
ATOM 11321 C CB  . ASP B 1 575  ? 210.098 236.364 201.375 1.00 61.62  ? 571  ASP D CB  1 
ATOM 11322 C CG  . ASP B 1 575  ? 208.655 235.985 201.095 1.00 61.62  ? 571  ASP D CG  1 
ATOM 11323 O OD1 . ASP B 1 575  ? 207.913 236.833 200.558 1.00 61.62  ? 571  ASP D OD1 1 
ATOM 11324 O OD2 . ASP B 1 575  ? 208.263 234.842 201.412 1.00 61.62  ? 571  ASP D OD2 1 
ATOM 11325 N N   . THR B 1 576  ? 212.563 238.905 200.234 1.00 57.35  ? 572  THR D N   1 
ATOM 11326 C CA  . THR B 1 576  ? 213.942 239.328 200.428 1.00 57.35  ? 572  THR D CA  1 
ATOM 11327 C C   . THR B 1 576  ? 213.962 240.788 200.854 1.00 57.35  ? 572  THR D C   1 
ATOM 11328 O O   . THR B 1 576  ? 213.302 241.626 200.231 1.00 57.35  ? 572  THR D O   1 
ATOM 11329 C CB  . THR B 1 576  ? 214.750 239.136 199.142 1.00 57.35  ? 572  THR D CB  1 
ATOM 11330 O OG1 . THR B 1 576  ? 214.728 237.754 198.766 1.00 57.35  ? 572  THR D OG1 1 
ATOM 11331 C CG2 . THR B 1 576  ? 216.195 239.577 199.331 1.00 57.35  ? 572  THR D CG2 1 
ATOM 11332 N N   . THR B 1 577  ? 214.698 241.082 201.925 1.00 52.74  ? 573  THR D N   1 
ATOM 11333 C CA  . THR B 1 577  ? 214.889 242.459 202.361 1.00 52.74  ? 573  THR D CA  1 
ATOM 11334 C C   . THR B 1 577  ? 215.682 243.237 201.316 1.00 52.74  ? 573  THR D C   1 
ATOM 11335 O O   . THR B 1 577  ? 216.714 242.771 200.826 1.00 52.74  ? 573  THR D O   1 
ATOM 11336 C CB  . THR B 1 577  ? 215.608 242.486 203.708 1.00 52.74  ? 573  THR D CB  1 
ATOM 11337 O OG1 . THR B 1 577  ? 214.905 241.654 204.638 1.00 52.74  ? 573  THR D OG1 1 
ATOM 11338 C CG2 . THR B 1 577  ? 215.665 243.893 204.259 1.00 52.74  ? 573  THR D CG2 1 
ATOM 11339 N N   . ASP B 1 578  ? 215.189 244.421 200.967 1.00 51.10  ? 574  ASP D N   1 
ATOM 11340 C CA  . ASP B 1 578  ? 215.772 245.206 199.894 1.00 51.10  ? 574  ASP D CA  1 
ATOM 11341 C C   . ASP B 1 578  ? 216.026 246.644 200.319 1.00 51.10  ? 574  ASP D C   1 
ATOM 11342 O O   . ASP B 1 578  ? 216.848 247.321 199.695 1.00 51.10  ? 574  ASP D O   1 
ATOM 11343 C CB  . ASP B 1 578  ? 214.833 245.154 198.668 1.00 51.10  ? 574  ASP D CB  1 
ATOM 11344 C CG  . ASP B 1 578  ? 215.329 245.968 197.486 1.00 51.10  ? 574  ASP D CG  1 
ATOM 11345 O OD1 . ASP B 1 578  ? 216.512 245.828 197.116 1.00 51.10  ? 574  ASP D OD1 1 
ATOM 11346 O OD2 . ASP B 1 578  ? 214.531 246.750 196.928 1.00 51.10  ? 574  ASP D OD2 1 
ATOM 11347 N N   . ALA B 1 579  ? 215.422 247.101 201.408 1.00 46.79  ? 575  ALA D N   1 
ATOM 11348 C CA  . ALA B 1 579  ? 215.622 248.461 201.875 1.00 46.79  ? 575  ALA D CA  1 
ATOM 11349 C C   . ALA B 1 579  ? 215.308 248.502 203.354 1.00 46.79  ? 575  ALA D C   1 
ATOM 11350 O O   . ALA B 1 579  ? 214.408 247.808 203.826 1.00 46.79  ? 575  ALA D O   1 
ATOM 11351 C CB  . ALA B 1 579  ? 214.742 249.460 201.124 1.00 46.79  ? 575  ALA D CB  1 
ATOM 11352 N N   . VAL B 1 580  ? 216.068 249.313 204.081 1.00 54.41  ? 576  VAL D N   1 
ATOM 11353 C CA  . VAL B 1 580  ? 215.899 249.480 205.519 1.00 54.41  ? 576  VAL D CA  1 
ATOM 11354 C C   . VAL B 1 580  ? 216.094 250.954 205.833 1.00 54.41  ? 576  VAL D C   1 
ATOM 11355 O O   . VAL B 1 580  ? 217.144 251.522 205.514 1.00 54.41  ? 576  VAL D O   1 
ATOM 11356 C CB  . VAL B 1 580  ? 216.893 248.631 206.335 1.00 54.41  ? 576  VAL D CB  1 
ATOM 11357 C CG1 . VAL B 1 580  ? 216.946 249.114 207.777 1.00 54.41  ? 576  VAL D CG1 1 
ATOM 11358 C CG2 . VAL B 1 580  ? 216.512 247.166 206.316 1.00 54.41  ? 576  VAL D CG2 1 
ATOM 11359 N N   . ARG B 1 581  ? 215.083 251.586 206.423 1.00 57.76  ? 577  ARG D N   1 
ATOM 11360 C CA  . ARG B 1 581  ? 215.309 252.878 207.051 1.00 57.76  ? 577  ARG D CA  1 
ATOM 11361 C C   . ARG B 1 581  ? 216.168 252.670 208.281 1.00 57.76  ? 577  ARG D C   1 
ATOM 11362 O O   . ARG B 1 581  ? 215.764 251.966 209.212 1.00 57.76  ? 577  ARG D O   1 
ATOM 11363 C CB  . ARG B 1 581  ? 213.994 253.541 207.443 1.00 57.76  ? 577  ARG D CB  1 
ATOM 11364 C CG  . ARG B 1 581  ? 213.245 254.179 206.304 1.00 57.76  ? 577  ARG D CG  1 
ATOM 11365 C CD  . ARG B 1 581  ? 211.844 254.584 206.714 1.00 57.76  ? 577  ARG D CD  1 
ATOM 11366 N NE  . ARG B 1 581  ? 211.803 255.747 207.586 1.00 57.76  ? 577  ARG D NE  1 
ATOM 11367 C CZ  . ARG B 1 581  ? 210.717 256.130 208.245 1.00 57.76  ? 577  ARG D CZ  1 
ATOM 11368 N NH1 . ARG B 1 581  ? 209.591 255.440 208.125 1.00 57.76  ? 577  ARG D NH1 1 
ATOM 11369 N NH2 . ARG B 1 581  ? 210.752 257.204 209.017 1.00 57.76  ? 577  ARG D NH2 1 
ATOM 11370 N N   . ASP B 1 582  ? 217.364 253.244 208.273 1.00 70.37  ? 578  ASP D N   1 
ATOM 11371 C CA  . ASP B 1 582  ? 218.135 253.289 209.497 1.00 70.37  ? 578  ASP D CA  1 
ATOM 11372 C C   . ASP B 1 582  ? 217.439 254.218 210.486 1.00 70.37  ? 578  ASP D C   1 
ATOM 11373 O O   . ASP B 1 582  ? 217.077 255.348 210.146 1.00 70.37  ? 578  ASP D O   1 
ATOM 11374 C CB  . ASP B 1 582  ? 219.558 253.768 209.237 1.00 70.37  ? 578  ASP D CB  1 
ATOM 11375 C CG  . ASP B 1 582  ? 219.617 254.897 208.244 1.00 70.37  ? 578  ASP D CG  1 
ATOM 11376 O OD1 . ASP B 1 582  ? 218.668 255.037 207.453 1.00 70.37  ? 578  ASP D OD1 1 
ATOM 11377 O OD2 . ASP B 1 582  ? 220.584 255.683 208.284 1.00 70.37  ? 578  ASP D OD2 1 
ATOM 11378 N N   . PRO B 1 583  ? 217.255 253.771 211.727 1.00 82.00  ? 579  PRO D N   1 
ATOM 11379 C CA  . PRO B 1 583  ? 216.327 254.447 212.638 1.00 82.00  ? 579  PRO D CA  1 
ATOM 11380 C C   . PRO B 1 583  ? 216.846 255.734 213.261 1.00 82.00  ? 579  PRO D C   1 
ATOM 11381 O O   . PRO B 1 583  ? 216.165 256.284 214.131 1.00 82.00  ? 579  PRO D O   1 
ATOM 11382 C CB  . PRO B 1 583  ? 216.088 253.380 213.714 1.00 82.00  ? 579  PRO D CB  1 
ATOM 11383 C CG  . PRO B 1 583  ? 217.328 252.570 213.715 1.00 82.00  ? 579  PRO D CG  1 
ATOM 11384 C CD  . PRO B 1 583  ? 217.786 252.521 212.295 1.00 82.00  ? 579  PRO D CD  1 
ATOM 11385 N N   . GLN B 1 584  ? 218.006 256.249 212.850 1.00 101.45 ? 580  GLN D N   1 
ATOM 11386 C CA  . GLN B 1 584  ? 218.493 257.528 213.354 1.00 101.45 ? 580  GLN D CA  1 
ATOM 11387 C C   . GLN B 1 584  ? 218.543 258.582 212.259 1.00 101.45 ? 580  GLN D C   1 
ATOM 11388 O O   . GLN B 1 584  ? 217.908 259.632 212.394 1.00 101.45 ? 580  GLN D O   1 
ATOM 11389 C CB  . GLN B 1 584  ? 219.873 257.346 213.985 1.00 101.45 ? 580  GLN D CB  1 
ATOM 11390 C CG  . GLN B 1 584  ? 219.847 256.582 215.291 1.00 101.45 ? 580  GLN D CG  1 
ATOM 11391 C CD  . GLN B 1 584  ? 221.015 256.940 216.166 1.00 101.45 ? 580  GLN D CD  1 
ATOM 11392 O OE1 . GLN B 1 584  ? 221.786 257.843 215.844 1.00 101.45 ? 580  GLN D OE1 1 
ATOM 11393 N NE2 . GLN B 1 584  ? 221.143 256.256 217.294 1.00 101.45 ? 580  GLN D NE2 1 
ATOM 11394 N N   . THR B 1 585  ? 219.263 258.324 211.174 1.00 82.26  ? 581  THR D N   1 
ATOM 11395 C CA  . THR B 1 585  ? 219.269 259.196 210.006 1.00 82.26  ? 581  THR D CA  1 
ATOM 11396 C C   . THR B 1 585  ? 218.159 258.747 209.067 1.00 82.26  ? 581  THR D C   1 
ATOM 11397 O O   . THR B 1 585  ? 218.181 257.613 208.581 1.00 82.26  ? 581  THR D O   1 
ATOM 11398 C CB  . THR B 1 585  ? 220.617 259.140 209.295 1.00 82.26  ? 581  THR D CB  1 
ATOM 11399 O OG1 . THR B 1 585  ? 221.672 259.172 210.266 1.00 82.26  ? 581  THR D OG1 1 
ATOM 11400 C CG2 . THR B 1 585  ? 220.764 260.310 208.331 1.00 82.26  ? 581  THR D CG2 1 
ATOM 11401 N N   . LEU B 1 586  ? 217.196 259.625 208.808 1.00 77.60  ? 582  LEU D N   1 
ATOM 11402 C CA  . LEU B 1 586  ? 216.088 259.265 207.931 1.00 77.60  ? 582  LEU D CA  1 
ATOM 11403 C C   . LEU B 1 586  ? 216.572 259.211 206.488 1.00 77.60  ? 582  LEU D C   1 
ATOM 11404 O O   . LEU B 1 586  ? 216.686 260.245 205.822 1.00 77.60  ? 582  LEU D O   1 
ATOM 11405 C CB  . LEU B 1 586  ? 214.943 260.259 208.088 1.00 77.60  ? 582  LEU D CB  1 
ATOM 11406 C CG  . LEU B 1 586  ? 214.309 260.239 209.477 1.00 77.60  ? 582  LEU D CG  1 
ATOM 11407 C CD1 . LEU B 1 586  ? 213.238 261.317 209.607 1.00 77.60  ? 582  LEU D CD1 1 
ATOM 11408 C CD2 . LEU B 1 586  ? 213.748 258.855 209.778 1.00 77.60  ? 582  LEU D CD2 1 
ATOM 11409 N N   . GLU B 1 587  ? 216.841 258.000 206.003 1.00 70.71  ? 583  GLU D N   1 
ATOM 11410 C CA  . GLU B 1 587  ? 217.240 257.788 204.620 1.00 70.71  ? 583  GLU D CA  1 
ATOM 11411 C C   . GLU B 1 587  ? 216.931 256.348 204.257 1.00 70.71  ? 583  GLU D C   1 
ATOM 11412 O O   . GLU B 1 587  ? 217.182 255.436 205.051 1.00 70.71  ? 583  GLU D O   1 
ATOM 11413 C CB  . GLU B 1 587  ? 218.729 258.078 204.400 1.00 70.71  ? 583  GLU D CB  1 
ATOM 11414 C CG  . GLU B 1 587  ? 219.638 257.556 205.493 1.00 70.71  ? 583  GLU D CG  1 
ATOM 11415 C CD  . GLU B 1 587  ? 221.058 258.091 205.399 1.00 70.71  ? 583  GLU D CD  1 
ATOM 11416 O OE1 . GLU B 1 587  ? 221.868 257.757 206.288 1.00 70.71  ? 583  GLU D OE1 1 
ATOM 11417 O OE2 . GLU B 1 587  ? 221.369 258.829 204.438 1.00 70.71  ? 583  GLU D OE2 1 
ATOM 11418 N N   . ILE B 1 588  ? 216.369 256.147 203.069 1.00 67.21  ? 584  ILE D N   1 
ATOM 11419 C CA  . ILE B 1 588  ? 216.040 254.807 202.599 1.00 67.21  ? 584  ILE D CA  1 
ATOM 11420 C C   . ILE B 1 588  ? 217.274 254.268 201.880 1.00 67.21  ? 584  ILE D C   1 
ATOM 11421 O O   . ILE B 1 588  ? 217.553 254.620 200.731 1.00 67.21  ? 584  ILE D O   1 
ATOM 11422 C CB  . ILE B 1 588  ? 214.798 254.797 201.706 1.00 67.21  ? 584  ILE D CB  1 
ATOM 11423 C CG1 . ILE B 1 588  ? 213.555 255.235 202.494 1.00 67.21  ? 584  ILE D CG1 1 
ATOM 11424 C CG2 . ILE B 1 588  ? 214.567 253.414 201.132 1.00 67.21  ? 584  ILE D CG2 1 
ATOM 11425 C CD1 . ILE B 1 588  ? 213.187 256.709 202.385 1.00 67.21  ? 584  ILE D CD1 1 
ATOM 11426 N N   . LEU B 1 589  ? 218.038 253.434 202.572 1.00 61.02  ? 585  LEU D N   1 
ATOM 11427 C CA  . LEU B 1 589  ? 219.247 252.845 202.019 1.00 61.02  ? 585  LEU D CA  1 
ATOM 11428 C C   . LEU B 1 589  ? 218.983 251.400 201.622 1.00 61.02  ? 585  LEU D C   1 
ATOM 11429 O O   . LEU B 1 589  ? 218.427 250.624 202.405 1.00 61.02  ? 585  LEU D O   1 
ATOM 11430 C CB  . LEU B 1 589  ? 220.408 252.953 203.012 1.00 61.02  ? 585  LEU D CB  1 
ATOM 11431 C CG  . LEU B 1 589  ? 220.309 252.501 204.472 1.00 61.02  ? 585  LEU D CG  1 
ATOM 11432 C CD1 . LEU B 1 589  ? 220.724 251.058 204.694 1.00 61.02  ? 585  LEU D CD1 1 
ATOM 11433 C CD2 . LEU B 1 589  ? 221.151 253.421 205.328 1.00 61.02  ? 585  LEU D CD2 1 
ATOM 11434 N N   . ASP B 1 590  ? 219.359 251.052 200.395 1.00 55.32  ? 586  ASP D N   1 
ATOM 11435 C CA  . ASP B 1 590  ? 219.093 249.722 199.878 1.00 55.32  ? 586  ASP D CA  1 
ATOM 11436 C C   . ASP B 1 590  ? 220.040 248.702 200.498 1.00 55.32  ? 586  ASP D C   1 
ATOM 11437 O O   . ASP B 1 590  ? 221.018 249.038 201.169 1.00 55.32  ? 586  ASP D O   1 
ATOM 11438 C CB  . ASP B 1 590  ? 219.215 249.707 198.358 1.00 55.32  ? 586  ASP D CB  1 
ATOM 11439 C CG  . ASP B 1 590  ? 217.900 249.974 197.672 1.00 55.32  ? 586  ASP D CG  1 
ATOM 11440 O OD1 . ASP B 1 590  ? 217.031 250.616 198.295 1.00 55.32  ? 586  ASP D OD1 1 
ATOM 11441 O OD2 . ASP B 1 590  ? 217.726 249.538 196.516 1.00 55.32  ? 586  ASP D OD2 1 
ATOM 11442 N N   . ILE B 1 591  ? 219.737 247.429 200.254 1.00 55.42  ? 587  ILE D N   1 
ATOM 11443 C CA  . ILE B 1 591  ? 220.540 246.306 200.722 1.00 55.42  ? 587  ILE D CA  1 
ATOM 11444 C C   . ILE B 1 591  ? 220.597 245.289 199.596 1.00 55.42  ? 587  ILE D C   1 
ATOM 11445 O O   . ILE B 1 591  ? 219.560 244.773 199.164 1.00 55.42  ? 587  ILE D O   1 
ATOM 11446 C CB  . ILE B 1 591  ? 219.970 245.670 202.002 1.00 55.42  ? 587  ILE D CB  1 
ATOM 11447 C CG1 . ILE B 1 591  ? 220.230 246.573 203.202 1.00 55.42  ? 587  ILE D CG1 1 
ATOM 11448 C CG2 . ILE B 1 591  ? 220.560 244.295 202.250 1.00 55.42  ? 587  ILE D CG2 1 
ATOM 11449 C CD1 . ILE B 1 591  ? 219.567 246.112 204.457 1.00 55.42  ? 587  ILE D CD1 1 
ATOM 11450 N N   . THR B 1 592  ? 221.795 245.026 199.102 1.00 61.74  ? 588  THR D N   1 
ATOM 11451 C CA  . THR B 1 592  ? 222.064 244.002 198.121 1.00 61.74  ? 588  THR D CA  1 
ATOM 11452 C C   . THR B 1 592  ? 223.081 243.028 198.697 1.00 61.74  ? 588  THR D C   1 
ATOM 11453 O O   . THR B 1 592  ? 223.915 243.419 199.517 1.00 61.74  ? 588  THR D O   1 
ATOM 11454 C CB  . THR B 1 592  ? 222.576 244.623 196.813 1.00 61.74  ? 588  THR D CB  1 
ATOM 11455 O OG1 . THR B 1 592  ? 223.775 245.373 197.052 1.00 61.74  ? 588  THR D OG1 1 
ATOM 11456 C CG2 . THR B 1 592  ? 221.510 245.477 196.161 1.00 61.74  ? 588  THR D CG2 1 
ATOM 11457 N N   . PRO B 1 593  ? 222.985 241.744 198.374 1.00 60.95  ? 589  PRO D N   1 
ATOM 11458 C CA  . PRO B 1 593  ? 223.968 240.798 198.901 1.00 60.95  ? 589  PRO D CA  1 
ATOM 11459 C C   . PRO B 1 593  ? 225.316 240.976 198.232 1.00 60.95  ? 589  PRO D C   1 
ATOM 11460 O O   . PRO B 1 593  ? 225.415 241.375 197.070 1.00 60.95  ? 589  PRO D O   1 
ATOM 11461 C CB  . PRO B 1 593  ? 223.369 239.431 198.569 1.00 60.95  ? 589  PRO D CB  1 
ATOM 11462 C CG  . PRO B 1 593  ? 222.451 239.680 197.429 1.00 60.95  ? 589  PRO D CG  1 
ATOM 11463 C CD  . PRO B 1 593  ? 221.893 241.057 197.662 1.00 60.95  ? 589  PRO D CD  1 
ATOM 11464 N N   . CYS B 1 594  ? 226.368 240.651 198.984 1.00 58.58  ? 590  CYS D N   1 
ATOM 11465 C CA  . CYS B 1 594  ? 227.703 240.714 198.413 1.00 58.58  ? 590  CYS D CA  1 
ATOM 11466 C C   . CYS B 1 594  ? 227.961 239.580 197.437 1.00 58.58  ? 590  CYS D C   1 
ATOM 11467 O O   . CYS B 1 594  ? 227.178 238.634 197.306 1.00 58.58  ? 590  CYS D O   1 
ATOM 11468 C CB  . CYS B 1 594  ? 228.803 240.766 199.476 1.00 58.58  ? 590  CYS D CB  1 
ATOM 11469 S SG  . CYS B 1 594  ? 228.455 240.275 201.097 1.00 58.58  ? 590  CYS D SG  1 
ATOM 11470 N N   . SER B 1 595  ? 229.070 239.732 196.725 1.00 53.55  ? 591  SER D N   1 
ATOM 11471 C CA  . SER B 1 595  ? 229.330 239.007 195.496 1.00 53.55  ? 591  SER D CA  1 
ATOM 11472 C C   . SER B 1 595  ? 229.542 237.521 195.754 1.00 53.55  ? 591  SER D C   1 
ATOM 11473 O O   . SER B 1 595  ? 230.120 237.115 196.766 1.00 53.55  ? 591  SER D O   1 
ATOM 11474 C CB  . SER B 1 595  ? 230.546 239.624 194.810 1.00 53.55  ? 591  SER D CB  1 
ATOM 11475 O OG  . SER B 1 595  ? 230.193 240.821 194.131 1.00 53.55  ? 591  SER D OG  1 
ATOM 11476 N N   . PHE B 1 596  ? 229.041 236.711 194.833 1.00 48.41  ? 592  PHE D N   1 
ATOM 11477 C CA  . PHE B 1 596  ? 229.184 235.270 194.895 1.00 48.41  ? 592  PHE D CA  1 
ATOM 11478 C C   . PHE B 1 596  ? 229.267 234.765 193.468 1.00 48.41  ? 592  PHE D C   1 
ATOM 11479 O O   . PHE B 1 596  ? 228.730 235.384 192.549 1.00 48.41  ? 592  PHE D O   1 
ATOM 11480 C CB  . PHE B 1 596  ? 228.015 234.623 195.639 1.00 48.41  ? 592  PHE D CB  1 
ATOM 11481 C CG  . PHE B 1 596  ? 228.335 233.281 196.215 1.00 48.41  ? 592  PHE D CG  1 
ATOM 11482 C CD1 . PHE B 1 596  ? 228.918 233.179 197.464 1.00 48.41  ? 592  PHE D CD1 1 
ATOM 11483 C CD2 . PHE B 1 596  ? 228.039 232.121 195.518 1.00 48.41  ? 592  PHE D CD2 1 
ATOM 11484 C CE1 . PHE B 1 596  ? 229.212 231.946 198.009 1.00 48.41  ? 592  PHE D CE1 1 
ATOM 11485 C CE2 . PHE B 1 596  ? 228.327 230.878 196.056 1.00 48.41  ? 592  PHE D CE2 1 
ATOM 11486 C CZ  . PHE B 1 596  ? 228.916 230.792 197.307 1.00 48.41  ? 592  PHE D CZ  1 
ATOM 11487 N N   . GLY B 1 597  ? 229.968 233.658 193.286 1.00 38.24  ? 593  GLY D N   1 
ATOM 11488 C CA  . GLY B 1 597  ? 230.070 233.065 191.973 1.00 38.24  ? 593  GLY D CA  1 
ATOM 11489 C C   . GLY B 1 597  ? 231.015 231.889 192.009 1.00 38.24  ? 593  GLY D C   1 
ATOM 11490 O O   . GLY B 1 597  ? 231.719 231.654 192.992 1.00 38.24  ? 593  GLY D O   1 
ATOM 11491 N N   . GLY B 1 598  ? 231.023 231.160 190.902 1.00 35.01  ? 594  GLY D N   1 
ATOM 11492 C CA  . GLY B 1 598  ? 231.808 229.950 190.808 1.00 35.01  ? 594  GLY D CA  1 
ATOM 11493 C C   . GLY B 1 598  ? 233.195 230.183 190.257 1.00 35.01  ? 594  GLY D C   1 
ATOM 11494 O O   . GLY B 1 598  ? 233.352 230.576 189.098 1.00 35.01  ? 594  GLY D O   1 
ATOM 11495 N N   . VAL B 1 599  ? 234.211 229.966 191.087 1.00 33.62  ? 595  VAL D N   1 
ATOM 11496 C CA  . VAL B 1 599  ? 235.596 230.067 190.644 1.00 33.62  ? 595  VAL D CA  1 
ATOM 11497 C C   . VAL B 1 599  ? 235.863 228.913 189.684 1.00 33.62  ? 595  VAL D C   1 
ATOM 11498 O O   . VAL B 1 599  ? 235.883 227.747 190.087 1.00 33.62  ? 595  VAL D O   1 
ATOM 11499 C CB  . VAL B 1 599  ? 236.562 230.044 191.829 1.00 33.62  ? 595  VAL D CB  1 
ATOM 11500 C CG1 . VAL B 1 599  ? 237.992 229.910 191.361 1.00 33.62  ? 595  VAL D CG1 1 
ATOM 11501 C CG2 . VAL B 1 599  ? 236.395 231.291 192.653 1.00 33.62  ? 595  VAL D CG2 1 
ATOM 11502 N N   . SER B 1 600  ? 236.022 229.228 188.405 1.00 32.69  ? 596  SER D N   1 
ATOM 11503 C CA  . SER B 1 600  ? 236.292 228.233 187.382 1.00 32.69  ? 596  SER D CA  1 
ATOM 11504 C C   . SER B 1 600  ? 237.717 228.390 186.877 1.00 32.69  ? 596  SER D C   1 
ATOM 11505 O O   . SER B 1 600  ? 238.193 229.511 186.677 1.00 32.69  ? 596  SER D O   1 
ATOM 11506 C CB  . SER B 1 600  ? 235.308 228.351 186.221 1.00 32.69  ? 596  SER D CB  1 
ATOM 11507 O OG  . SER B 1 600  ? 235.719 229.356 185.318 1.00 32.69  ? 596  SER D OG  1 
ATOM 11508 N N   . VAL B 1 601  ? 238.393 227.264 186.673 1.00 32.06  ? 597  VAL D N   1 
ATOM 11509 C CA  . VAL B 1 601  ? 239.791 227.241 186.267 1.00 32.06  ? 597  VAL D CA  1 
ATOM 11510 C C   . VAL B 1 601  ? 239.868 226.901 184.787 1.00 32.06  ? 597  VAL D C   1 
ATOM 11511 O O   . VAL B 1 601  ? 239.371 225.855 184.355 1.00 32.06  ? 597  VAL D O   1 
ATOM 11512 C CB  . VAL B 1 601  ? 240.593 226.236 187.107 1.00 32.06  ? 597  VAL D CB  1 
ATOM 11513 C CG1 . VAL B 1 601  ? 241.943 225.972 186.483 1.00 32.06  ? 597  VAL D CG1 1 
ATOM 11514 C CG2 . VAL B 1 601  ? 240.763 226.761 188.512 1.00 32.06  ? 597  VAL D CG2 1 
ATOM 11515 N N   . ILE B 1 602  ? 240.494 227.781 184.014 1.00 34.81  ? 598  ILE D N   1 
ATOM 11516 C CA  . ILE B 1 602  ? 240.693 227.598 182.582 1.00 34.81  ? 598  ILE D CA  1 
ATOM 11517 C C   . ILE B 1 602  ? 242.112 227.103 182.379 1.00 34.81  ? 598  ILE D C   1 
ATOM 11518 O O   . ILE B 1 602  ? 243.071 227.783 182.760 1.00 34.81  ? 598  ILE D O   1 
ATOM 11519 C CB  . ILE B 1 602  ? 240.463 228.901 181.808 1.00 34.81  ? 598  ILE D CB  1 
ATOM 11520 C CG1 . ILE B 1 602  ? 239.072 229.451 182.086 1.00 34.81  ? 598  ILE D CG1 1 
ATOM 11521 C CG2 . ILE B 1 602  ? 240.657 228.676 180.331 1.00 34.81  ? 598  ILE D CG2 1 
ATOM 11522 C CD1 . ILE B 1 602  ? 238.979 230.924 181.857 1.00 34.81  ? 598  ILE D CD1 1 
ATOM 11523 N N   . THR B 1 603  ? 242.256 225.927 181.779 1.00 38.79  ? 599  THR D N   1 
ATOM 11524 C CA  . THR B 1 603  ? 243.578 225.348 181.622 1.00 38.79  ? 599  THR D CA  1 
ATOM 11525 C C   . THR B 1 603  ? 243.669 224.621 180.293 1.00 38.79  ? 599  THR D C   1 
ATOM 11526 O O   . THR B 1 603  ? 242.653 224.141 179.776 1.00 38.79  ? 599  THR D O   1 
ATOM 11527 C CB  . THR B 1 603  ? 243.911 224.386 182.776 1.00 38.79  ? 599  THR D CB  1 
ATOM 11528 O OG1 . THR B 1 603  ? 245.202 223.804 182.564 1.00 38.79  ? 599  THR D OG1 1 
ATOM 11529 C CG2 . THR B 1 603  ? 242.872 223.287 182.914 1.00 38.79  ? 599  THR D CG2 1 
ATOM 11530 N N   . PRO B 1 604  ? 244.859 224.558 179.697 1.00 40.05  ? 600  PRO D N   1 
ATOM 11531 C CA  . PRO B 1 604  ? 245.127 223.519 178.701 1.00 40.05  ? 600  PRO D CA  1 
ATOM 11532 C C   . PRO B 1 604  ? 245.514 222.229 179.401 1.00 40.05  ? 600  PRO D C   1 
ATOM 11533 O O   . PRO B 1 604  ? 245.486 222.173 180.635 1.00 40.05  ? 600  PRO D O   1 
ATOM 11534 C CB  . PRO B 1 604  ? 246.281 224.103 177.884 1.00 40.05  ? 600  PRO D CB  1 
ATOM 11535 C CG  . PRO B 1 604  ? 246.986 224.992 178.837 1.00 40.05  ? 600  PRO D CG  1 
ATOM 11536 C CD  . PRO B 1 604  ? 245.969 225.520 179.806 1.00 40.05  ? 600  PRO D CD  1 
ATOM 11537 N N   . GLY B 1 605  ? 245.865 221.193 178.644 1.00 45.66  ? 601  GLY D N   1 
ATOM 11538 C CA  . GLY B 1 605  ? 246.236 219.934 179.262 1.00 45.66  ? 601  GLY D CA  1 
ATOM 11539 C C   . GLY B 1 605  ? 247.539 220.040 180.031 1.00 45.66  ? 601  GLY D C   1 
ATOM 11540 O O   . GLY B 1 605  ? 248.401 220.867 179.729 1.00 45.66  ? 601  GLY D O   1 
ATOM 11541 N N   . THR B 1 606  ? 247.667 219.201 181.063 1.00 44.44  ? 602  THR D N   1 
ATOM 11542 C CA  . THR B 1 606  ? 248.905 219.166 181.834 1.00 44.44  ? 602  THR D CA  1 
ATOM 11543 C C   . THR B 1 606  ? 250.051 218.579 181.021 1.00 44.44  ? 602  THR D C   1 
ATOM 11544 O O   . THR B 1 606  ? 251.220 218.857 181.307 1.00 44.44  ? 602  THR D O   1 
ATOM 11545 C CB  . THR B 1 606  ? 248.702 218.378 183.124 1.00 44.44  ? 602  THR D CB  1 
ATOM 11546 O OG1 . THR B 1 606  ? 248.463 217.002 182.811 1.00 44.44  ? 602  THR D OG1 1 
ATOM 11547 C CG2 . THR B 1 606  ? 247.519 218.931 183.890 1.00 44.44  ? 602  THR D CG2 1 
ATOM 11548 N N   . ASN B 1 607  ? 249.736 217.767 180.009 1.00 48.16  ? 603  ASN D N   1 
ATOM 11549 C CA  . ASN B 1 607  ? 250.731 217.346 179.032 1.00 48.16  ? 603  ASN D CA  1 
ATOM 11550 C C   . ASN B 1 607  ? 251.198 218.496 178.147 1.00 48.16  ? 603  ASN D C   1 
ATOM 11551 O O   . ASN B 1 607  ? 252.272 218.402 177.545 1.00 48.16  ? 603  ASN D O   1 
ATOM 11552 C CB  . ASN B 1 607  ? 250.159 216.226 178.163 1.00 48.16  ? 603  ASN D CB  1 
ATOM 11553 C CG  . ASN B 1 607  ? 251.234 215.363 177.535 1.00 48.16  ? 603  ASN D CG  1 
ATOM 11554 O OD1 . ASN B 1 607  ? 252.418 215.504 177.837 1.00 48.16  ? 603  ASN D OD1 1 
ATOM 11555 N ND2 . ASN B 1 607  ? 250.823 214.460 176.653 1.00 48.16  ? 603  ASN D ND2 1 
ATOM 11556 N N   . THR B 1 608  ? 250.420 219.573 178.056 1.00 49.06  ? 604  THR D N   1 
ATOM 11557 C CA  . THR B 1 608  ? 250.753 220.726 177.230 1.00 49.06  ? 604  THR D CA  1 
ATOM 11558 C C   . THR B 1 608  ? 251.435 221.832 178.027 1.00 49.06  ? 604  THR D C   1 
ATOM 11559 O O   . THR B 1 608  ? 252.518 222.289 177.648 1.00 49.06  ? 604  THR D O   1 
ATOM 11560 C CB  . THR B 1 608  ? 249.483 221.265 176.558 1.00 49.06  ? 604  THR D CB  1 
ATOM 11561 O OG1 . THR B 1 608  ? 249.059 220.351 175.540 1.00 49.06  ? 604  THR D OG1 1 
ATOM 11562 C CG2 . THR B 1 608  ? 249.731 222.627 175.925 1.00 49.06  ? 604  THR D CG2 1 
ATOM 11563 N N   . SER B 1 609  ? 250.838 222.257 179.137 1.00 49.64  ? 605  SER D N   1 
ATOM 11564 C CA  . SER B 1 609  ? 251.369 223.375 179.899 1.00 49.64  ? 605  SER D CA  1 
ATOM 11565 C C   . SER B 1 609  ? 250.948 223.257 181.353 1.00 49.64  ? 605  SER D C   1 
ATOM 11566 O O   . SER B 1 609  ? 250.154 222.394 181.730 1.00 49.64  ? 605  SER D O   1 
ATOM 11567 C CB  . SER B 1 609  ? 250.902 224.713 179.331 1.00 49.64  ? 605  SER D CB  1 
ATOM 11568 O OG  . SER B 1 609  ? 251.403 225.790 180.102 1.00 49.64  ? 605  SER D OG  1 
ATOM 11569 N N   . ASN B 1 610  ? 251.504 224.150 182.169 1.00 42.32  ? 606  ASN D N   1 
ATOM 11570 C CA  . ASN B 1 610  ? 251.231 224.203 183.595 1.00 42.32  ? 606  ASN D CA  1 
ATOM 11571 C C   . ASN B 1 610  ? 250.469 225.451 184.017 1.00 42.32  ? 606  ASN D C   1 
ATOM 11572 O O   . ASN B 1 610  ? 249.925 225.476 185.126 1.00 42.32  ? 606  ASN D O   1 
ATOM 11573 C CB  . ASN B 1 610  ? 252.551 224.127 184.378 1.00 42.32  ? 606  ASN D CB  1 
ATOM 11574 C CG  . ASN B 1 610  ? 252.368 223.597 185.774 1.00 42.32  ? 606  ASN D CG  1 
ATOM 11575 O OD1 . ASN B 1 610  ? 251.317 223.064 186.112 1.00 42.32  ? 606  ASN D OD1 1 
ATOM 11576 N ND2 . ASN B 1 610  ? 253.396 223.742 186.601 1.00 42.32  ? 606  ASN D ND2 1 
ATOM 11577 N N   . GLN B 1 611  ? 250.412 226.478 183.173 1.00 44.47  ? 607  GLN D N   1 
ATOM 11578 C CA  . GLN B 1 611  ? 249.755 227.727 183.525 1.00 44.47  ? 607  GLN D CA  1 
ATOM 11579 C C   . GLN B 1 611  ? 248.243 227.593 183.411 1.00 44.47  ? 607  GLN D C   1 
ATOM 11580 O O   . GLN B 1 611  ? 247.726 226.874 182.552 1.00 44.47  ? 607  GLN D O   1 
ATOM 11581 C CB  . GLN B 1 611  ? 250.238 228.858 182.621 1.00 44.47  ? 607  GLN D CB  1 
ATOM 11582 C CG  . GLN B 1 611  ? 251.723 229.127 182.709 1.00 44.47  ? 607  GLN D CG  1 
ATOM 11583 C CD  . GLN B 1 611  ? 252.109 230.443 182.069 1.00 44.47  ? 607  GLN D CD  1 
ATOM 11584 O OE1 . GLN B 1 611  ? 251.260 231.163 181.546 1.00 44.47  ? 607  GLN D OE1 1 
ATOM 11585 N NE2 . GLN B 1 611  ? 253.396 230.764 182.106 1.00 44.47  ? 607  GLN D NE2 1 
ATOM 11586 N N   . VAL B 1 612  ? 247.528 228.298 184.292 1.00 39.18  ? 608  VAL D N   1 
ATOM 11587 C CA  . VAL B 1 612  ? 246.071 228.269 184.327 1.00 39.18  ? 608  VAL D CA  1 
ATOM 11588 C C   . VAL B 1 612  ? 245.536 229.693 184.362 1.00 39.18  ? 608  VAL D C   1 
ATOM 11589 O O   . VAL B 1 612  ? 246.244 230.643 184.701 1.00 39.18  ? 608  VAL D O   1 
ATOM 11590 C CB  . VAL B 1 612  ? 245.518 227.488 185.540 1.00 39.18  ? 608  VAL D CB  1 
ATOM 11591 C CG1 . VAL B 1 612  ? 245.925 226.039 185.484 1.00 39.18  ? 608  VAL D CG1 1 
ATOM 11592 C CG2 . VAL B 1 612  ? 245.986 228.114 186.835 1.00 39.18  ? 608  VAL D CG2 1 
ATOM 11593 N N   . ALA B 1 613  ? 244.264 229.828 184.005 1.00 35.32  ? 609  ALA D N   1 
ATOM 11594 C CA  . ALA B 1 613  ? 243.510 231.058 184.176 1.00 35.32  ? 609  ALA D CA  1 
ATOM 11595 C C   . ALA B 1 613  ? 242.364 230.793 185.135 1.00 35.32  ? 609  ALA D C   1 
ATOM 11596 O O   . ALA B 1 613  ? 241.854 229.675 185.228 1.00 35.32  ? 609  ALA D O   1 
ATOM 11597 C CB  . ALA B 1 613  ? 242.955 231.580 182.851 1.00 35.32  ? 609  ALA D CB  1 
ATOM 11598 N N   . VAL B 1 614  ? 241.961 231.830 185.859 1.00 34.23  ? 610  VAL D N   1 
ATOM 11599 C CA  . VAL B 1 614  ? 240.944 231.705 186.892 1.00 34.23  ? 610  VAL D CA  1 
ATOM 11600 C C   . VAL B 1 614  ? 239.823 232.664 186.542 1.00 34.23  ? 610  VAL D C   1 
ATOM 11601 O O   . VAL B 1 614  ? 239.942 233.873 186.772 1.00 34.23  ? 610  VAL D O   1 
ATOM 11602 C CB  . VAL B 1 614  ? 241.490 232.012 188.289 1.00 34.23  ? 610  VAL D CB  1 
ATOM 11603 C CG1 . VAL B 1 614  ? 240.447 231.727 189.321 1.00 34.23  ? 610  VAL D CG1 1 
ATOM 11604 C CG2 . VAL B 1 614  ? 242.729 231.213 188.566 1.00 34.23  ? 610  VAL D CG2 1 
ATOM 11605 N N   . LEU B 1 615  ? 238.739 232.138 185.993 1.00 35.50  ? 611  LEU D N   1 
ATOM 11606 C CA  . LEU B 1 615  ? 237.574 232.958 185.721 1.00 35.50  ? 611  LEU D CA  1 
ATOM 11607 C C   . LEU B 1 615  ? 236.696 232.998 186.961 1.00 35.50  ? 611  LEU D C   1 
ATOM 11608 O O   . LEU B 1 615  ? 236.248 231.956 187.446 1.00 35.50  ? 611  LEU D O   1 
ATOM 11609 C CB  . LEU B 1 615  ? 236.807 232.400 184.524 1.00 35.50  ? 611  LEU D CB  1 
ATOM 11610 C CG  . LEU B 1 615  ? 235.365 232.828 184.285 1.00 35.50  ? 611  LEU D CG  1 
ATOM 11611 C CD1 . LEU B 1 615  ? 235.326 234.257 183.818 1.00 35.50  ? 611  LEU D CD1 1 
ATOM 11612 C CD2 . LEU B 1 615  ? 234.743 231.929 183.251 1.00 35.50  ? 611  LEU D CD2 1 
ATOM 11613 N N   . TYR B 1 616  ? 236.446 234.197 187.468 1.00 39.97  ? 612  TYR D N   1 
ATOM 11614 C CA  . TYR B 1 616  ? 235.585 234.404 188.624 1.00 39.97  ? 612  TYR D CA  1 
ATOM 11615 C C   . TYR B 1 616  ? 234.203 234.722 188.083 1.00 39.97  ? 612  TYR D C   1 
ATOM 11616 O O   . TYR B 1 616  ? 233.970 235.833 187.597 1.00 39.97  ? 612  TYR D O   1 
ATOM 11617 C CB  . TYR B 1 616  ? 236.092 235.547 189.496 1.00 39.97  ? 612  TYR D CB  1 
ATOM 11618 C CG  . TYR B 1 616  ? 237.186 235.182 190.463 1.00 39.97  ? 612  TYR D CG  1 
ATOM 11619 C CD1 . TYR B 1 616  ? 238.507 235.111 190.052 1.00 39.97  ? 612  TYR D CD1 1 
ATOM 11620 C CD2 . TYR B 1 616  ? 236.896 234.914 191.792 1.00 39.97  ? 612  TYR D CD2 1 
ATOM 11621 C CE1 . TYR B 1 616  ? 239.507 234.787 190.939 1.00 39.97  ? 612  TYR D CE1 1 
ATOM 11622 C CE2 . TYR B 1 616  ? 237.889 234.587 192.684 1.00 39.97  ? 612  TYR D CE2 1 
ATOM 11623 C CZ  . TYR B 1 616  ? 239.191 234.520 192.250 1.00 39.97  ? 612  TYR D CZ  1 
ATOM 11624 O OH  . TYR B 1 616  ? 240.186 234.191 193.136 1.00 39.97  ? 612  TYR D OH  1 
ATOM 11625 N N   . GLN B 1 617  ? 233.290 233.760 188.174 1.00 43.69  ? 613  GLN D N   1 
ATOM 11626 C CA  . GLN B 1 617  ? 231.989 233.886 187.535 1.00 43.69  ? 613  GLN D CA  1 
ATOM 11627 C C   . GLN B 1 617  ? 231.129 234.918 188.247 1.00 43.69  ? 613  GLN D C   1 
ATOM 11628 O O   . GLN B 1 617  ? 231.121 235.002 189.477 1.00 43.69  ? 613  GLN D O   1 
ATOM 11629 C CB  . GLN B 1 617  ? 231.269 232.539 187.524 1.00 43.69  ? 613  GLN D CB  1 
ATOM 11630 C CG  . GLN B 1 617  ? 231.675 231.628 186.392 1.00 43.69  ? 613  GLN D CG  1 
ATOM 11631 C CD  . GLN B 1 617  ? 230.963 231.980 185.110 1.00 43.69  ? 613  GLN D CD  1 
ATOM 11632 O OE1 . GLN B 1 617  ? 231.575 232.454 184.153 1.00 43.69  ? 613  GLN D OE1 1 
ATOM 11633 N NE2 . GLN B 1 617  ? 229.657 231.767 185.086 1.00 43.69  ? 613  GLN D NE2 1 
ATOM 11634 N N   . GLY B 1 618  ? 230.422 235.723 187.462 1.00 47.50  ? 614  GLY D N   1 
ATOM 11635 C CA  . GLY B 1 618  ? 229.490 236.682 188.016 1.00 47.50  ? 614  GLY D CA  1 
ATOM 11636 C C   . GLY B 1 618  ? 230.133 237.947 188.540 1.00 47.50  ? 614  GLY D C   1 
ATOM 11637 O O   . GLY B 1 618  ? 229.851 239.040 188.039 1.00 47.50  ? 614  GLY D O   1 
ATOM 11638 N N   . VAL B 1 619  ? 230.985 237.797 189.561 1.00 49.93  ? 615  VAL D N   1 
ATOM 11639 C CA  . VAL B 1 619  ? 231.584 238.930 190.257 1.00 49.93  ? 615  VAL D CA  1 
ATOM 11640 C C   . VAL B 1 619  ? 232.499 239.704 189.319 1.00 49.93  ? 615  VAL D C   1 
ATOM 11641 O O   . VAL B 1 619  ? 232.981 239.173 188.310 1.00 49.93  ? 615  VAL D O   1 
ATOM 11642 C CB  . VAL B 1 619  ? 232.341 238.437 191.503 1.00 49.93  ? 615  VAL D CB  1 
ATOM 11643 C CG1 . VAL B 1 619  ? 231.362 237.822 192.474 1.00 49.93  ? 615  VAL D CG1 1 
ATOM 11644 C CG2 . VAL B 1 619  ? 233.441 237.451 191.154 1.00 49.93  ? 615  VAL D CG2 1 
ATOM 11645 N N   . ASN B 1 620  ? 232.675 240.992 189.596 1.00 57.27  ? 616  ASN D N   1 
ATOM 11646 C CA  . ASN B 1 620  ? 233.728 241.725 188.914 1.00 57.27  ? 616  ASN D CA  1 
ATOM 11647 C C   . ASN B 1 620  ? 234.975 241.743 189.787 1.00 57.27  ? 616  ASN D C   1 
ATOM 11648 O O   . ASN B 1 620  ? 235.000 241.222 190.904 1.00 57.27  ? 616  ASN D O   1 
ATOM 11649 C CB  . ASN B 1 620  ? 233.297 243.141 188.546 1.00 57.27  ? 616  ASN D CB  1 
ATOM 11650 C CG  . ASN B 1 620  ? 232.167 243.178 187.520 1.00 57.27  ? 616  ASN D CG  1 
ATOM 11651 O OD1 . ASN B 1 620  ? 231.962 242.223 186.767 1.00 57.27  ? 616  ASN D OD1 1 
ATOM 11652 N ND2 . ASN B 1 620  ? 231.455 244.307 187.446 1.00 57.27  ? 616  ASN D ND2 1 
ATOM 11653 N N   . CYS B 1 621  ? 236.034 242.345 189.273 1.00 55.38  ? 617  CYS D N   1 
ATOM 11654 C CA  . CYS B 1 621  ? 237.297 242.447 189.980 1.00 55.38  ? 617  CYS D CA  1 
ATOM 11655 C C   . CYS B 1 621  ? 237.531 243.800 190.630 1.00 55.38  ? 617  CYS D C   1 
ATOM 11656 O O   . CYS B 1 621  ? 238.685 244.162 190.882 1.00 55.38  ? 617  CYS D O   1 
ATOM 11657 C CB  . CYS B 1 621  ? 238.429 242.061 189.047 1.00 55.38  ? 617  CYS D CB  1 
ATOM 11658 S SG  . CYS B 1 621  ? 238.379 242.803 187.468 1.00 55.38  ? 617  CYS D SG  1 
ATOM 11659 N N   . THR B 1 622  ? 236.467 244.556 190.889 1.00 62.62  ? 618  THR D N   1 
ATOM 11660 C CA  . THR B 1 622  ? 236.534 245.550 191.955 1.00 62.62  ? 618  THR D CA  1 
ATOM 11661 C C   . THR B 1 622  ? 236.873 244.880 193.285 1.00 62.62  ? 618  THR D C   1 
ATOM 11662 O O   . THR B 1 622  ? 237.648 245.425 194.074 1.00 62.62  ? 618  THR D O   1 
ATOM 11663 C CB  . THR B 1 622  ? 235.207 246.308 192.017 1.00 62.62  ? 618  THR D CB  1 
ATOM 11664 O OG1 . THR B 1 622  ? 235.007 246.999 190.777 1.00 62.62  ? 618  THR D OG1 1 
ATOM 11665 C CG2 . THR B 1 622  ? 235.200 247.327 193.137 1.00 62.62  ? 618  THR D CG2 1 
ATOM 11666 N N   . GLU B 1 623  ? 236.375 243.659 193.501 1.00 61.27  ? 619  GLU D N   1 
ATOM 11667 C CA  . GLU B 1 623  ? 236.727 242.841 194.652 1.00 61.27  ? 619  GLU D CA  1 
ATOM 11668 C C   . GLU B 1 623  ? 238.088 242.170 194.503 1.00 61.27  ? 619  GLU D C   1 
ATOM 11669 O O   . GLU B 1 623  ? 238.875 242.143 195.454 1.00 61.27  ? 619  GLU D O   1 
ATOM 11670 C CB  . GLU B 1 623  ? 235.659 241.766 194.855 1.00 61.27  ? 619  GLU D CB  1 
ATOM 11671 C CG  . GLU B 1 623  ? 234.344 242.282 195.389 1.00 61.27  ? 619  GLU D CG  1 
ATOM 11672 C CD  . GLU B 1 623  ? 233.396 242.788 194.310 1.00 61.27  ? 619  GLU D CD  1 
ATOM 11673 O OE1 . GLU B 1 623  ? 233.735 242.739 193.108 1.00 61.27  ? 619  GLU D OE1 1 
ATOM 11674 O OE2 . GLU B 1 623  ? 232.289 243.232 194.674 1.00 61.27  ? 619  GLU D OE2 1 
ATOM 11675 N N   . VAL B 1 624  ? 238.385 241.627 193.327 1.00 57.11  ? 620  VAL D N   1 
ATOM 11676 C CA  . VAL B 1 624  ? 239.621 240.882 193.116 1.00 57.11  ? 620  VAL D CA  1 
ATOM 11677 C C   . VAL B 1 624  ? 240.407 241.485 191.958 1.00 57.11  ? 620  VAL D C   1 
ATOM 11678 O O   . VAL B 1 624  ? 240.952 242.584 192.070 1.00 57.11  ? 620  VAL D O   1 
ATOM 11679 C CB  . VAL B 1 624  ? 239.330 239.392 192.865 1.00 57.11  ? 620  VAL D CB  1 
ATOM 11680 C CG1 . VAL B 1 624  ? 238.771 238.746 194.121 1.00 57.11  ? 620  VAL D CG1 1 
ATOM 11681 C CG2 . VAL B 1 624  ? 238.353 239.235 191.710 1.00 57.11  ? 620  VAL D CG2 1 
ATOM 11682 N N   . SER B 1 644  ? 249.376 242.354 185.426 1.00 63.84  ? 640  SER D N   1 
ATOM 11683 C CA  . SER B 1 644  ? 248.278 242.755 186.297 1.00 63.84  ? 640  SER D CA  1 
ATOM 11684 C C   . SER B 1 644  ? 247.358 241.573 186.584 1.00 63.84  ? 640  SER D C   1 
ATOM 11685 O O   . SER B 1 644  ? 246.762 241.501 187.663 1.00 63.84  ? 640  SER D O   1 
ATOM 11686 C CB  . SER B 1 644  ? 247.487 243.903 185.668 1.00 63.84  ? 640  SER D CB  1 
ATOM 11687 O OG  . SER B 1 644  ? 246.705 244.577 186.638 1.00 63.84  ? 640  SER D OG  1 
ATOM 11688 N N   . ASN B 1 645  ? 247.267 240.669 185.598 1.00 50.89  ? 641  ASN D N   1 
ATOM 11689 C CA  . ASN B 1 645  ? 246.455 239.446 185.654 1.00 50.89  ? 641  ASN D CA  1 
ATOM 11690 C C   . ASN B 1 645  ? 244.983 239.759 185.925 1.00 50.89  ? 641  ASN D C   1 
ATOM 11691 O O   . ASN B 1 645  ? 244.324 239.107 186.737 1.00 50.89  ? 641  ASN D O   1 
ATOM 11692 C CB  . ASN B 1 645  ? 247.005 238.462 186.691 1.00 50.89  ? 641  ASN D CB  1 
ATOM 11693 C CG  . ASN B 1 645  ? 248.277 237.781 186.233 1.00 50.89  ? 641  ASN D CG  1 
ATOM 11694 O OD1 . ASN B 1 645  ? 248.808 238.078 185.164 1.00 50.89  ? 641  ASN D OD1 1 
ATOM 11695 N ND2 . ASN B 1 645  ? 248.781 236.866 187.051 1.00 50.89  ? 641  ASN D ND2 1 
ATOM 11696 N N   . VAL B 1 646  ? 244.467 240.780 185.239 1.00 51.76  ? 642  VAL D N   1 
ATOM 11697 C CA  . VAL B 1 646  ? 243.100 241.267 185.420 1.00 51.76  ? 642  VAL D CA  1 
ATOM 11698 C C   . VAL B 1 646  ? 242.515 241.566 184.044 1.00 51.76  ? 642  VAL D C   1 
ATOM 11699 O O   . VAL B 1 646  ? 243.107 242.324 183.269 1.00 51.76  ? 642  VAL D O   1 
ATOM 11700 C CB  . VAL B 1 646  ? 243.042 242.524 186.311 1.00 51.76  ? 642  VAL D CB  1 
ATOM 11701 C CG1 . VAL B 1 646  ? 241.708 243.204 186.185 1.00 51.76  ? 642  VAL D CG1 1 
ATOM 11702 C CG2 . VAL B 1 646  ? 243.279 242.171 187.774 1.00 51.76  ? 642  VAL D CG2 1 
ATOM 11703 N N   . PHE B 1 647  ? 241.368 240.959 183.732 1.00 48.60  ? 643  PHE D N   1 
ATOM 11704 C CA  . PHE B 1 647  ? 240.641 241.229 182.498 1.00 48.60  ? 643  PHE D CA  1 
ATOM 11705 C C   . PHE B 1 647  ? 239.151 241.037 182.749 1.00 48.60  ? 643  PHE D C   1 
ATOM 11706 O O   . PHE B 1 647  ? 238.731 240.028 183.316 1.00 48.60  ? 643  PHE D O   1 
ATOM 11707 C CB  . PHE B 1 647  ? 241.131 240.314 181.363 1.00 48.60  ? 643  PHE D CB  1 
ATOM 11708 C CG  . PHE B 1 647  ? 240.251 240.310 180.144 1.00 48.60  ? 643  PHE D CG  1 
ATOM 11709 C CD1 . PHE B 1 647  ? 239.943 241.487 179.484 1.00 48.60  ? 643  PHE D CD1 1 
ATOM 11710 C CD2 . PHE B 1 647  ? 239.765 239.118 179.635 1.00 48.60  ? 643  PHE D CD2 1 
ATOM 11711 C CE1 . PHE B 1 647  ? 239.139 241.477 178.358 1.00 48.60  ? 643  PHE D CE1 1 
ATOM 11712 C CE2 . PHE B 1 647  ? 238.971 239.101 178.504 1.00 48.60  ? 643  PHE D CE2 1 
ATOM 11713 C CZ  . PHE B 1 647  ? 238.656 240.282 177.866 1.00 48.60  ? 643  PHE D CZ  1 
ATOM 11714 N N   . GLN B 1 648  ? 238.352 241.990 182.277 1.00 50.10  ? 644  GLN D N   1 
ATOM 11715 C CA  . GLN B 1 648  ? 236.925 242.035 182.560 1.00 50.10  ? 644  GLN D CA  1 
ATOM 11716 C C   . GLN B 1 648  ? 236.126 241.452 181.399 1.00 50.10  ? 644  GLN D C   1 
ATOM 11717 O O   . GLN B 1 648  ? 236.408 241.724 180.230 1.00 50.10  ? 644  GLN D O   1 
ATOM 11718 C CB  . GLN B 1 648  ? 236.474 243.476 182.824 1.00 50.10  ? 644  GLN D CB  1 
ATOM 11719 C CG  . GLN B 1 648  ? 235.045 243.630 183.306 1.00 50.10  ? 644  GLN D CG  1 
ATOM 11720 C CD  . GLN B 1 648  ? 234.803 242.976 184.640 1.00 50.10  ? 644  GLN D CD  1 
ATOM 11721 O OE1 . GLN B 1 648  ? 235.195 243.510 185.673 1.00 50.10  ? 644  GLN D OE1 1 
ATOM 11722 N NE2 . GLN B 1 648  ? 234.117 241.837 184.634 1.00 50.10  ? 644  GLN D NE2 1 
ATOM 11723 N N   . THR B 1 649  ? 235.117 240.649 181.741 1.00 47.06  ? 645  THR D N   1 
ATOM 11724 C CA  . THR B 1 649  ? 234.183 240.037 180.800 1.00 47.06  ? 645  THR D CA  1 
ATOM 11725 C C   . THR B 1 649  ? 232.798 240.133 181.413 1.00 47.06  ? 645  THR D C   1 
ATOM 11726 O O   . THR B 1 649  ? 232.658 240.407 182.609 1.00 47.06  ? 645  THR D O   1 
ATOM 11727 C CB  . THR B 1 649  ? 234.460 238.549 180.498 1.00 47.06  ? 645  THR D CB  1 
ATOM 11728 O OG1 . THR B 1 649  ? 234.018 237.747 181.599 1.00 47.06  ? 645  THR D OG1 1 
ATOM 11729 C CG2 . THR B 1 649  ? 235.922 238.248 180.219 1.00 47.06  ? 645  THR D CG2 1 
ATOM 11730 N N   . ARG B 1 650  ? 231.774 239.930 180.578 1.00 50.32  ? 646  ARG D N   1 
ATOM 11731 C CA  . ARG B 1 650  ? 230.416 239.832 181.107 1.00 50.32  ? 646  ARG D CA  1 
ATOM 11732 C C   . ARG B 1 650  ? 230.218 238.576 181.945 1.00 50.32  ? 646  ARG D C   1 
ATOM 11733 O O   . ARG B 1 650  ? 229.352 238.556 182.825 1.00 50.32  ? 646  ARG D O   1 
ATOM 11734 C CB  . ARG B 1 650  ? 229.382 239.881 179.986 1.00 50.32  ? 646  ARG D CB  1 
ATOM 11735 C CG  . ARG B 1 650  ? 229.639 240.941 178.945 1.00 50.32  ? 646  ARG D CG  1 
ATOM 11736 C CD  . ARG B 1 650  ? 228.347 241.619 178.482 1.00 50.32  ? 646  ARG D CD  1 
ATOM 11737 N NE  . ARG B 1 650  ? 227.401 240.701 177.853 1.00 50.32  ? 646  ARG D NE  1 
ATOM 11738 C CZ  . ARG B 1 650  ? 226.295 240.249 178.436 1.00 50.32  ? 646  ARG D CZ  1 
ATOM 11739 N NH1 . ARG B 1 650  ? 225.993 240.631 179.670 1.00 50.32  ? 646  ARG D NH1 1 
ATOM 11740 N NH2 . ARG B 1 650  ? 225.496 239.412 177.787 1.00 50.32  ? 646  ARG D NH2 1 
ATOM 11741 N N   . ALA B 1 651  ? 230.977 237.513 181.669 1.00 48.21  ? 647  ALA D N   1 
ATOM 11742 C CA  . ALA B 1 651  ? 230.943 236.333 182.528 1.00 48.21  ? 647  ALA D CA  1 
ATOM 11743 C C   . ALA B 1 651  ? 231.522 236.638 183.905 1.00 48.21  ? 647  ALA D C   1 
ATOM 11744 O O   . ALA B 1 651  ? 231.101 236.056 184.911 1.00 48.21  ? 647  ALA D O   1 
ATOM 11745 C CB  . ALA B 1 651  ? 231.705 235.188 181.867 1.00 48.21  ? 647  ALA D CB  1 
ATOM 11746 N N   . GLY B 1 652  ? 232.496 237.533 183.959 1.00 48.17  ? 648  GLY D N   1 
ATOM 11747 C CA  . GLY B 1 652  ? 233.141 237.947 185.188 1.00 48.17  ? 648  GLY D CA  1 
ATOM 11748 C C   . GLY B 1 652  ? 234.596 238.285 184.919 1.00 48.17  ? 648  GLY D C   1 
ATOM 11749 O O   . GLY B 1 652  ? 235.065 238.186 183.792 1.00 48.17  ? 648  GLY D O   1 
ATOM 11750 N N   . CYS B 1 653  ? 235.316 238.666 185.970 1.00 47.15  ? 649  CYS D N   1 
ATOM 11751 C CA  . CYS B 1 653  ? 236.682 239.137 185.775 1.00 47.15  ? 649  CYS D CA  1 
ATOM 11752 C C   . CYS B 1 653  ? 237.613 237.942 185.645 1.00 47.15  ? 649  CYS D C   1 
ATOM 11753 O O   . CYS B 1 653  ? 237.757 237.148 186.578 1.00 47.15  ? 649  CYS D O   1 
ATOM 11754 C CB  . CYS B 1 653  ? 237.130 240.075 186.890 1.00 47.15  ? 649  CYS D CB  1 
ATOM 11755 S SG  . CYS B 1 653  ? 238.487 241.135 186.313 1.00 47.15  ? 649  CYS D SG  1 
ATOM 11756 N N   . LEU B 1 654  ? 238.227 237.818 184.472 1.00 41.08  ? 650  LEU D N   1 
ATOM 11757 C CA  . LEU B 1 654  ? 239.127 236.726 184.132 1.00 41.08  ? 650  LEU D CA  1 
ATOM 11758 C C   . LEU B 1 654  ? 240.532 237.087 184.592 1.00 41.08  ? 650  LEU D C   1 
ATOM 11759 O O   . LEU B 1 654  ? 241.120 238.060 184.111 1.00 41.08  ? 650  LEU D O   1 
ATOM 11760 C CB  . LEU B 1 654  ? 239.079 236.464 182.629 1.00 41.08  ? 650  LEU D CB  1 
ATOM 11761 C CG  . LEU B 1 654  ? 239.756 235.215 182.088 1.00 41.08  ? 650  LEU D CG  1 
ATOM 11762 C CD1 . LEU B 1 654  ? 238.971 234.659 180.965 1.00 41.08  ? 650  LEU D CD1 1 
ATOM 11763 C CD2 . LEU B 1 654  ? 241.102 235.594 181.556 1.00 41.08  ? 650  LEU D CD2 1 
ATOM 11764 N N   . ILE B 1 655  ? 241.063 236.303 185.510 1.00 39.18  ? 651  ILE D N   1 
ATOM 11765 C CA  . ILE B 1 655  ? 242.394 236.499 186.065 1.00 39.18  ? 651  ILE D CA  1 
ATOM 11766 C C   . ILE B 1 655  ? 243.358 235.535 185.380 1.00 39.18  ? 651  ILE D C   1 
ATOM 11767 O O   . ILE B 1 655  ? 243.011 234.378 185.118 1.00 39.18  ? 651  ILE D O   1 
ATOM 11768 C CB  . ILE B 1 655  ? 242.338 236.307 187.597 1.00 39.18  ? 651  ILE D CB  1 
ATOM 11769 C CG1 . ILE B 1 655  ? 241.733 237.552 188.249 1.00 39.18  ? 651  ILE D CG1 1 
ATOM 11770 C CG2 . ILE B 1 655  ? 243.695 235.989 188.223 1.00 39.18  ? 651  ILE D CG2 1 
ATOM 11771 C CD1 . ILE B 1 655  ? 241.663 237.491 189.751 1.00 39.18  ? 651  ILE D CD1 1 
ATOM 11772 N N   . GLY B 1 656  ? 244.577 235.999 185.101 1.00 40.03  ? 652  GLY D N   1 
ATOM 11773 C CA  . GLY B 1 656  ? 245.594 235.155 184.502 1.00 40.03  ? 652  GLY D CA  1 
ATOM 11774 C C   . GLY B 1 656  ? 245.830 235.297 183.012 1.00 40.03  ? 652  GLY D C   1 
ATOM 11775 O O   . GLY B 1 656  ? 246.946 235.638 182.612 1.00 40.03  ? 652  GLY D O   1 
ATOM 11776 N N   . ALA B 1 657  ? 244.834 235.029 182.174 1.00 41.69  ? 653  ALA D N   1 
ATOM 11777 C CA  . ALA B 1 657  ? 245.078 235.177 180.747 1.00 41.69  ? 653  ALA D CA  1 
ATOM 11778 C C   . ALA B 1 657  ? 244.984 236.644 180.335 1.00 41.69  ? 653  ALA D C   1 
ATOM 11779 O O   . ALA B 1 657  ? 244.485 237.498 181.070 1.00 41.69  ? 653  ALA D O   1 
ATOM 11780 C CB  . ALA B 1 657  ? 244.109 234.323 179.933 1.00 41.69  ? 653  ALA D CB  1 
ATOM 11781 N N   . GLU B 1 658  ? 245.465 236.928 179.129 1.00 48.14  ? 654  GLU D N   1 
ATOM 11782 C CA  . GLU B 1 658  ? 245.661 238.287 178.649 1.00 48.14  ? 654  GLU D CA  1 
ATOM 11783 C C   . GLU B 1 658  ? 244.743 238.559 177.466 1.00 48.14  ? 654  GLU D C   1 
ATOM 11784 O O   . GLU B 1 658  ? 244.483 237.666 176.655 1.00 48.14  ? 654  GLU D O   1 
ATOM 11785 C CB  . GLU B 1 658  ? 247.118 238.510 178.234 1.00 48.14  ? 654  GLU D CB  1 
ATOM 11786 C CG  . GLU B 1 658  ? 248.150 238.255 179.334 1.00 48.14  ? 654  GLU D CG  1 
ATOM 11787 C CD  . GLU B 1 658  ? 247.846 238.984 180.633 1.00 48.14  ? 654  GLU D CD  1 
ATOM 11788 O OE1 . GLU B 1 658  ? 247.633 240.213 180.600 1.00 48.14  ? 654  GLU D OE1 1 
ATOM 11789 O OE2 . GLU B 1 658  ? 247.831 238.327 181.694 1.00 48.14  ? 654  GLU D OE2 1 
ATOM 11790 N N   . HIS B 1 659  ? 244.244 239.790 177.384 1.00 51.11  ? 655  HIS D N   1 
ATOM 11791 C CA  . HIS B 1 659  ? 243.355 240.174 176.295 1.00 51.11  ? 655  HIS D CA  1 
ATOM 11792 C C   . HIS B 1 659  ? 244.110 240.242 174.972 1.00 51.11  ? 655  HIS D C   1 
ATOM 11793 O O   . HIS B 1 659  ? 245.245 240.718 174.910 1.00 51.11  ? 655  HIS D O   1 
ATOM 11794 C CB  . HIS B 1 659  ? 242.724 241.532 176.590 1.00 51.11  ? 655  HIS D CB  1 
ATOM 11795 C CG  . HIS B 1 659  ? 241.471 241.801 175.818 1.00 51.11  ? 655  HIS D CG  1 
ATOM 11796 N ND1 . HIS B 1 659  ? 240.761 242.975 175.944 1.00 51.11  ? 655  HIS D ND1 1 
ATOM 11797 C CD2 . HIS B 1 659  ? 240.778 241.036 174.941 1.00 51.11  ? 655  HIS D CD2 1 
ATOM 11798 C CE1 . HIS B 1 659  ? 239.699 242.931 175.160 1.00 51.11  ? 655  HIS D CE1 1 
ATOM 11799 N NE2 . HIS B 1 659  ? 239.686 241.765 174.542 1.00 51.11  ? 655  HIS D NE2 1 
ATOM 11800 N N   . VAL B 1 660  ? 243.470 239.758 173.910 1.00 52.51  ? 656  VAL D N   1 
ATOM 11801 C CA  . VAL B 1 660  ? 243.971 239.876 172.545 1.00 52.51  ? 656  VAL D CA  1 
ATOM 11802 C C   . VAL B 1 660  ? 242.869 240.477 171.684 1.00 52.51  ? 656  VAL D C   1 
ATOM 11803 O O   . VAL B 1 660  ? 241.751 239.953 171.649 1.00 52.51  ? 656  VAL D O   1 
ATOM 11804 C CB  . VAL B 1 660  ? 244.422 238.516 171.980 1.00 52.51  ? 656  VAL D CB  1 
ATOM 11805 C CG1 . VAL B 1 660  ? 244.677 238.611 170.495 1.00 52.51  ? 656  VAL D CG1 1 
ATOM 11806 C CG2 . VAL B 1 660  ? 245.682 238.070 172.666 1.00 52.51  ? 656  VAL D CG2 1 
ATOM 11807 N N   . ASN B 1 661  ? 243.184 241.580 170.996 1.00 52.29  ? 657  ASN D N   1 
ATOM 11808 C CA  . ASN B 1 661  ? 242.195 242.235 170.144 1.00 52.29  ? 657  ASN D CA  1 
ATOM 11809 C C   . ASN B 1 661  ? 241.875 241.411 168.903 1.00 52.29  ? 657  ASN D C   1 
ATOM 11810 O O   . ASN B 1 661  ? 240.765 241.508 168.369 1.00 52.29  ? 657  ASN D O   1 
ATOM 11811 C CB  . ASN B 1 661  ? 242.688 243.624 169.739 1.00 52.29  ? 657  ASN D CB  1 
ATOM 11812 C CG  . ASN B 1 661  ? 242.690 244.602 170.896 1.00 52.29  ? 657  ASN D CG  1 
ATOM 11813 O OD1 . ASN B 1 661  ? 242.075 244.355 171.932 1.00 52.29  ? 657  ASN D OD1 1 
ATOM 11814 N ND2 . ASN B 1 661  ? 243.383 245.723 170.726 1.00 52.29  ? 657  ASN D ND2 1 
ATOM 11815 N N   . ASN B 1 662  ? 242.823 240.608 168.430 1.00 52.26  ? 658  ASN D N   1 
ATOM 11816 C CA  . ASN B 1 662  ? 242.585 239.742 167.285 1.00 52.26  ? 658  ASN D CA  1 
ATOM 11817 C C   . ASN B 1 662  ? 241.672 238.585 167.675 1.00 52.26  ? 658  ASN D C   1 
ATOM 11818 O O   . ASN B 1 662  ? 241.620 238.172 168.836 1.00 52.26  ? 658  ASN D O   1 
ATOM 11819 C CB  . ASN B 1 662  ? 243.909 239.210 166.742 1.00 52.26  ? 658  ASN D CB  1 
ATOM 11820 C CG  . ASN B 1 662  ? 243.814 238.771 165.300 1.00 52.26  ? 658  ASN D CG  1 
ATOM 11821 O OD1 . ASN B 1 662  ? 242.762 238.885 164.672 1.00 52.26  ? 658  ASN D OD1 1 
ATOM 11822 N ND2 . ASN B 1 662  ? 244.917 238.266 164.762 1.00 52.26  ? 658  ASN D ND2 1 
ATOM 11823 N N   . SER B 1 663  ? 240.948 238.058 166.691 1.00 46.76  ? 659  SER D N   1 
ATOM 11824 C CA  . SER B 1 663  ? 239.930 237.041 166.916 1.00 46.76  ? 659  SER D CA  1 
ATOM 11825 C C   . SER B 1 663  ? 240.288 235.769 166.163 1.00 46.76  ? 659  SER D C   1 
ATOM 11826 O O   . SER B 1 663  ? 240.634 235.820 164.979 1.00 46.76  ? 659  SER D O   1 
ATOM 11827 C CB  . SER B 1 663  ? 238.556 237.542 166.477 1.00 46.76  ? 659  SER D CB  1 
ATOM 11828 O OG  . SER B 1 663  ? 238.325 238.857 166.945 1.00 46.76  ? 659  SER D OG  1 
ATOM 11829 N N   . TYR B 1 664  ? 240.201 234.638 166.849 1.00 51.26  ? 660  TYR D N   1 
ATOM 11830 C CA  . TYR B 1 664  ? 240.482 233.325 166.292 1.00 51.26  ? 660  TYR D CA  1 
ATOM 11831 C C   . TYR B 1 664  ? 239.248 232.442 166.442 1.00 51.26  ? 660  TYR D C   1 
ATOM 11832 O O   . TYR B 1 664  ? 238.219 232.856 166.978 1.00 51.26  ? 660  TYR D O   1 
ATOM 11833 C CB  . TYR B 1 664  ? 241.678 232.673 166.993 1.00 51.26  ? 660  TYR D CB  1 
ATOM 11834 C CG  . TYR B 1 664  ? 242.960 233.468 166.936 1.00 51.26  ? 660  TYR D CG  1 
ATOM 11835 C CD1 . TYR B 1 664  ? 243.779 233.424 165.819 1.00 51.26  ? 660  TYR D CD1 1 
ATOM 11836 C CD2 . TYR B 1 664  ? 243.356 234.256 168.012 1.00 51.26  ? 660  TYR D CD2 1 
ATOM 11837 C CE1 . TYR B 1 664  ? 244.955 234.148 165.770 1.00 51.26  ? 660  TYR D CE1 1 
ATOM 11838 C CE2 . TYR B 1 664  ? 244.527 234.984 167.972 1.00 51.26  ? 660  TYR D CE2 1 
ATOM 11839 C CZ  . TYR B 1 664  ? 245.322 234.927 166.850 1.00 51.26  ? 660  TYR D CZ  1 
ATOM 11840 O OH  . TYR B 1 664  ? 246.490 235.652 166.811 1.00 51.26  ? 660  TYR D OH  1 
ATOM 11841 N N   . GLU B 1 665  ? 239.361 231.211 165.956 1.00 57.60  ? 661  GLU D N   1 
ATOM 11842 C CA  . GLU B 1 665  ? 238.363 230.194 166.245 1.00 57.60  ? 661  GLU D CA  1 
ATOM 11843 C C   . GLU B 1 665  ? 238.475 229.765 167.706 1.00 57.60  ? 661  GLU D C   1 
ATOM 11844 O O   . GLU B 1 665  ? 239.561 229.768 168.290 1.00 57.60  ? 661  GLU D O   1 
ATOM 11845 C CB  . GLU B 1 665  ? 238.547 228.998 165.305 1.00 57.60  ? 661  GLU D CB  1 
ATOM 11846 C CG  . GLU B 1 665  ? 237.514 227.861 165.397 1.00 57.60  ? 661  GLU D CG  1 
ATOM 11847 C CD  . GLU B 1 665  ? 236.130 228.212 164.850 1.00 57.60  ? 661  GLU D CD  1 
ATOM 11848 O OE1 . GLU B 1 665  ? 235.429 229.085 165.410 1.00 57.60  ? 661  GLU D OE1 1 
ATOM 11849 O OE2 . GLU B 1 665  ? 235.738 227.588 163.842 1.00 57.60  ? 661  GLU D OE2 1 
ATOM 11850 N N   . CYS B 1 666  ? 237.334 229.421 168.304 1.00 58.75  ? 662  CYS D N   1 
ATOM 11851 C CA  . CYS B 1 666  ? 237.281 229.105 169.727 1.00 58.75  ? 662  CYS D CA  1 
ATOM 11852 C C   . CYS B 1 666  ? 237.994 227.803 170.054 1.00 58.75  ? 662  CYS D C   1 
ATOM 11853 O O   . CYS B 1 666  ? 237.933 226.832 169.296 1.00 58.75  ? 662  CYS D O   1 
ATOM 11854 C CB  . CYS B 1 666  ? 235.838 229.010 170.207 1.00 58.75  ? 662  CYS D CB  1 
ATOM 11855 S SG  . CYS B 1 666  ? 235.722 228.690 171.983 1.00 58.75  ? 662  CYS D SG  1 
ATOM 11856 N N   . ASP B 1 667  ? 238.679 227.793 171.196 1.00 53.53  ? 663  ASP D N   1 
ATOM 11857 C CA  . ASP B 1 667  ? 239.376 226.612 171.679 1.00 53.53  ? 663  ASP D CA  1 
ATOM 11858 C C   . ASP B 1 667  ? 238.832 226.142 173.023 1.00 53.53  ? 663  ASP D C   1 
ATOM 11859 O O   . ASP B 1 667  ? 238.441 224.980 173.160 1.00 53.53  ? 663  ASP D O   1 
ATOM 11860 C CB  . ASP B 1 667  ? 240.877 226.900 171.776 1.00 53.53  ? 663  ASP D CB  1 
ATOM 11861 C CG  . ASP B 1 667  ? 241.713 225.671 171.532 1.00 53.53  ? 663  ASP D CG  1 
ATOM 11862 O OD1 . ASP B 1 667  ? 241.164 224.553 171.627 1.00 53.53  ? 663  ASP D OD1 1 
ATOM 11863 O OD2 . ASP B 1 667  ? 242.918 225.822 171.247 1.00 53.53  ? 663  ASP D OD2 1 
ATOM 11864 N N   . ILE B 1 668  ? 238.804 227.016 174.024 1.00 45.76  ? 664  ILE D N   1 
ATOM 11865 C CA  . ILE B 1 668  ? 238.254 226.701 175.341 1.00 45.76  ? 664  ILE D CA  1 
ATOM 11866 C C   . ILE B 1 668  ? 237.134 227.692 175.627 1.00 45.76  ? 664  ILE D C   1 
ATOM 11867 O O   . ILE B 1 668  ? 237.414 228.845 175.984 1.00 45.76  ? 664  ILE D O   1 
ATOM 11868 C CB  . ILE B 1 668  ? 239.319 226.760 176.447 1.00 45.76  ? 664  ILE D CB  1 
ATOM 11869 C CG1 . ILE B 1 668  ? 240.520 225.884 176.105 1.00 45.76  ? 664  ILE D CG1 1 
ATOM 11870 C CG2 . ILE B 1 668  ? 238.728 226.312 177.766 1.00 45.76  ? 664  ILE D CG2 1 
ATOM 11871 C CD1 . ILE B 1 668  ? 241.669 226.035 177.070 1.00 45.76  ? 664  ILE D CD1 1 
ATOM 11872 N N   . PRO B 1 669  ? 235.871 227.307 175.441 1.00 40.92  ? 665  PRO D N   1 
ATOM 11873 C CA  . PRO B 1 669  ? 234.760 228.243 175.672 1.00 40.92  ? 665  PRO D CA  1 
ATOM 11874 C C   . PRO B 1 669  ? 234.614 228.600 177.143 1.00 40.92  ? 665  PRO D C   1 
ATOM 11875 O O   . PRO B 1 669  ? 234.469 227.725 177.998 1.00 40.92  ? 665  PRO D O   1 
ATOM 11876 C CB  . PRO B 1 669  ? 233.531 227.483 175.164 1.00 40.92  ? 665  PRO D CB  1 
ATOM 11877 C CG  . PRO B 1 669  ? 233.996 226.202 174.614 1.00 40.92  ? 665  PRO D CG  1 
ATOM 11878 C CD  . PRO B 1 669  ? 235.453 226.043 174.814 1.00 40.92  ? 665  PRO D CD  1 
ATOM 11879 N N   . ILE B 1 670  ? 234.645 229.897 177.435 1.00 37.69  ? 666  ILE D N   1 
ATOM 11880 C CA  . ILE B 1 670  ? 234.473 230.337 178.814 1.00 37.69  ? 666  ILE D CA  1 
ATOM 11881 C C   . ILE B 1 670  ? 233.048 230.811 179.071 1.00 37.69  ? 666  ILE D C   1 
ATOM 11882 O O   . ILE B 1 670  ? 232.548 230.700 180.193 1.00 37.69  ? 666  ILE D O   1 
ATOM 11883 C CB  . ILE B 1 670  ? 235.511 231.418 179.186 1.00 37.69  ? 666  ILE D CB  1 
ATOM 11884 C CG1 . ILE B 1 670  ? 235.254 232.728 178.459 1.00 37.69  ? 666  ILE D CG1 1 
ATOM 11885 C CG2 . ILE B 1 670  ? 236.891 230.957 178.811 1.00 37.69  ? 666  ILE D CG2 1 
ATOM 11886 C CD1 . ILE B 1 670  ? 235.976 233.874 179.033 1.00 37.69  ? 666  ILE D CD1 1 
ATOM 11887 N N   . GLY B 1 671  ? 232.366 231.333 178.057 1.00 38.74  ? 667  GLY D N   1 
ATOM 11888 C CA  . GLY B 1 671  ? 231.035 231.880 178.240 1.00 38.74  ? 667  GLY D CA  1 
ATOM 11889 C C   . GLY B 1 671  ? 230.966 233.344 177.859 1.00 38.74  ? 667  GLY D C   1 
ATOM 11890 O O   . GLY B 1 671  ? 231.977 234.050 177.835 1.00 38.74  ? 667  GLY D O   1 
ATOM 11891 N N   . ALA B 1 672  ? 229.749 233.793 177.525 1.00 42.67  ? 668  ALA D N   1 
ATOM 11892 C CA  . ALA B 1 672  ? 229.385 235.200 177.300 1.00 42.67  ? 668  ALA D CA  1 
ATOM 11893 C C   . ALA B 1 672  ? 230.159 235.835 176.147 1.00 42.67  ? 668  ALA D C   1 
ATOM 11894 O O   . ALA B 1 672  ? 230.387 237.044 176.126 1.00 42.67  ? 668  ALA D O   1 
ATOM 11895 C CB  . ALA B 1 672  ? 229.538 236.029 178.579 1.00 42.67  ? 668  ALA D CB  1 
ATOM 11896 N N   . GLY B 1 673  ? 230.543 235.025 175.167 1.00 46.22  ? 669  GLY D N   1 
ATOM 11897 C CA  . GLY B 1 673  ? 231.134 235.566 173.958 1.00 46.22  ? 669  GLY D CA  1 
ATOM 11898 C C   . GLY B 1 673  ? 232.607 235.288 173.767 1.00 46.22  ? 669  GLY D C   1 
ATOM 11899 O O   . GLY B 1 673  ? 233.061 235.062 172.644 1.00 46.22  ? 669  GLY D O   1 
ATOM 11900 N N   . ILE B 1 674  ? 233.356 235.315 174.844 1.00 43.79  ? 670  ILE D N   1 
ATOM 11901 C CA  . ILE B 1 674  ? 234.810 235.228 174.806 1.00 43.79  ? 670  ILE D CA  1 
ATOM 11902 C C   . ILE B 1 674  ? 235.200 233.755 174.791 1.00 43.79  ? 670  ILE D C   1 
ATOM 11903 O O   . ILE B 1 674  ? 234.462 232.898 175.282 1.00 43.79  ? 670  ILE D O   1 
ATOM 11904 C CB  . ILE B 1 674  ? 235.410 235.983 176.015 1.00 43.79  ? 670  ILE D CB  1 
ATOM 11905 C CG1 . ILE B 1 674  ? 234.727 237.339 176.215 1.00 43.79  ? 670  ILE D CG1 1 
ATOM 11906 C CG2 . ILE B 1 674  ? 236.892 236.240 175.845 1.00 43.79  ? 670  ILE D CG2 1 
ATOM 11907 C CD1 . ILE B 1 674  ? 234.828 238.296 175.038 1.00 43.79  ? 670  ILE D CD1 1 
ATOM 11908 N N   . CYS B 1 675  ? 236.341 233.440 174.183 1.00 45.62  ? 671  CYS D N   1 
ATOM 11909 C CA  . CYS B 1 675  ? 236.949 232.124 174.298 1.00 45.62  ? 671  CYS D CA  1 
ATOM 11910 C C   . CYS B 1 675  ? 238.414 232.270 174.674 1.00 45.62  ? 671  CYS D C   1 
ATOM 11911 O O   . CYS B 1 675  ? 239.063 233.260 174.332 1.00 45.62  ? 671  CYS D O   1 
ATOM 11912 C CB  . CYS B 1 675  ? 236.831 231.314 173.007 1.00 45.62  ? 671  CYS D CB  1 
ATOM 11913 S SG  . CYS B 1 675  ? 235.246 230.485 172.803 1.00 45.62  ? 671  CYS D SG  1 
ATOM 11914 N N   . ALA B 1 676  ? 238.930 231.269 175.378 1.00 44.53  ? 672  ALA D N   1 
ATOM 11915 C CA  . ALA B 1 676  ? 240.321 231.233 175.792 1.00 44.53  ? 672  ALA D CA  1 
ATOM 11916 C C   . ALA B 1 676  ? 241.074 230.185 174.985 1.00 44.53  ? 672  ALA D C   1 
ATOM 11917 O O   . ALA B 1 676  ? 240.482 229.226 174.484 1.00 44.53  ? 672  ALA D O   1 
ATOM 11918 C CB  . ALA B 1 676  ? 240.445 230.927 177.285 1.00 44.53  ? 672  ALA D CB  1 
ATOM 11919 N N   . SER B 1 677  ? 242.382 230.379 174.853 1.00 50.53  ? 673  SER D N   1 
ATOM 11920 C CA  . SER B 1 677  ? 243.224 229.454 174.103 1.00 50.53  ? 673  SER D CA  1 
ATOM 11921 C C   . SER B 1 677  ? 244.634 229.501 174.679 1.00 50.53  ? 673  SER D C   1 
ATOM 11922 O O   . SER B 1 677  ? 244.867 230.068 175.749 1.00 50.53  ? 673  SER D O   1 
ATOM 11923 C CB  . SER B 1 677  ? 243.208 229.789 172.609 1.00 50.53  ? 673  SER D CB  1 
ATOM 11924 O OG  . SER B 1 677  ? 244.144 228.989 171.912 1.00 50.53  ? 673  SER D OG  1 
ATOM 11925 N N   . TYR B 1 678  ? 245.585 228.903 173.958 1.00 57.37  ? 674  TYR D N   1 
ATOM 11926 C CA  . TYR B 1 678  ? 246.969 228.814 174.426 1.00 57.37  ? 674  TYR D CA  1 
ATOM 11927 C C   . TYR B 1 678  ? 247.887 228.840 173.208 1.00 57.37  ? 674  TYR D C   1 
ATOM 11928 O O   . TYR B 1 678  ? 248.133 227.793 172.601 1.00 57.37  ? 674  TYR D O   1 
ATOM 11929 C CB  . TYR B 1 678  ? 247.182 227.553 175.251 1.00 57.37  ? 674  TYR D CB  1 
ATOM 11930 C CG  . TYR B 1 678  ? 248.557 227.452 175.863 1.00 57.37  ? 674  TYR D CG  1 
ATOM 11931 C CD1 . TYR B 1 678  ? 248.903 228.219 176.965 1.00 57.37  ? 674  TYR D CD1 1 
ATOM 11932 C CD2 . TYR B 1 678  ? 249.507 226.586 175.341 1.00 57.37  ? 674  TYR D CD2 1 
ATOM 11933 C CE1 . TYR B 1 678  ? 250.155 228.133 177.527 1.00 57.37  ? 674  TYR D CE1 1 
ATOM 11934 C CE2 . TYR B 1 678  ? 250.765 226.492 175.899 1.00 57.37  ? 674  TYR D CE2 1 
ATOM 11935 C CZ  . TYR B 1 678  ? 251.082 227.272 176.988 1.00 57.37  ? 674  TYR D CZ  1 
ATOM 11936 O OH  . TYR B 1 678  ? 252.331 227.183 177.552 1.00 57.37  ? 674  TYR D OH  1 
ATOM 11937 N N   . GLN B 1 679  ? 248.412 230.018 172.882 1.00 62.16  ? 675  GLN D N   1 
ATOM 11938 C CA  . GLN B 1 679  ? 249.254 230.206 171.703 1.00 62.16  ? 675  GLN D CA  1 
ATOM 11939 C C   . GLN B 1 679  ? 249.954 231.555 171.813 1.00 62.16  ? 675  GLN D C   1 
ATOM 11940 O O   . GLN B 1 679  ? 249.740 232.314 172.762 1.00 62.16  ? 675  GLN D O   1 
ATOM 11941 C CB  . GLN B 1 679  ? 248.435 230.132 170.413 1.00 62.16  ? 675  GLN D CB  1 
ATOM 11942 C CG  . GLN B 1 679  ? 247.304 231.136 170.363 1.00 62.16  ? 675  GLN D CG  1 
ATOM 11943 C CD  . GLN B 1 679  ? 246.255 230.779 169.333 1.00 62.16  ? 675  GLN D CD  1 
ATOM 11944 O OE1 . GLN B 1 679  ? 246.359 229.761 168.652 1.00 62.16  ? 675  GLN D OE1 1 
ATOM 11945 N NE2 . GLN B 1 679  ? 245.233 231.619 169.215 1.00 62.16  ? 675  GLN D NE2 1 
ATOM 11946 N N   . THR B 1 680  ? 250.802 231.839 170.828 1.00 69.10  ? 676  THR D N   1 
ATOM 11947 C CA  . THR B 1 680  ? 251.414 233.156 170.652 1.00 69.10  ? 676  THR D CA  1 
ATOM 11948 C C   . THR B 1 680  ? 251.543 233.496 169.171 1.00 69.10  ? 676  THR D C   1 
ATOM 11949 O O   . THR B 1 680  ? 252.132 232.738 168.400 1.00 69.10  ? 676  THR D O   1 
ATOM 11950 C CB  . THR B 1 680  ? 252.806 233.247 171.306 1.00 69.10  ? 676  THR D CB  1 
ATOM 11951 O OG1 . THR B 1 680  ? 252.698 232.967 172.703 1.00 69.10  ? 676  THR D OG1 1 
ATOM 11952 C CG2 . THR B 1 680  ? 253.397 234.636 171.116 1.00 69.10  ? 676  THR D CG2 1 
ATOM 11953 N N   . SER B 1 693  ? 257.333 231.262 176.117 1.00 72.22  ? 689  SER D N   1 
ATOM 11954 C CA  . SER B 1 693  ? 256.731 232.425 175.477 1.00 72.22  ? 689  SER D CA  1 
ATOM 11955 C C   . SER B 1 693  ? 255.242 232.209 175.235 1.00 72.22  ? 689  SER D C   1 
ATOM 11956 O O   . SER B 1 693  ? 254.471 233.167 175.178 1.00 72.22  ? 689  SER D O   1 
ATOM 11957 C CB  . SER B 1 693  ? 257.438 232.739 174.157 1.00 72.22  ? 689  SER D CB  1 
ATOM 11958 O OG  . SER B 1 693  ? 257.169 234.066 173.738 1.00 72.22  ? 689  SER D OG  1 
ATOM 11959 N N   . GLN B 1 694  ? 254.842 230.949 175.081 1.00 68.98  ? 690  GLN D N   1 
ATOM 11960 C CA  . GLN B 1 694  ? 253.437 230.635 174.867 1.00 68.98  ? 690  GLN D CA  1 
ATOM 11961 C C   . GLN B 1 694  ? 252.651 230.803 176.160 1.00 68.98  ? 690  GLN D C   1 
ATOM 11962 O O   . GLN B 1 694  ? 253.063 230.321 177.220 1.00 68.98  ? 690  GLN D O   1 
ATOM 11963 C CB  . GLN B 1 694  ? 253.281 229.219 174.319 1.00 68.98  ? 690  GLN D CB  1 
ATOM 11964 C CG  . GLN B 1 694  ? 253.680 229.095 172.860 1.00 68.98  ? 690  GLN D CG  1 
ATOM 11965 C CD  . GLN B 1 694  ? 252.931 227.993 172.142 1.00 68.98  ? 690  GLN D CD  1 
ATOM 11966 O OE1 . GLN B 1 694  ? 252.117 228.257 171.258 1.00 68.98  ? 690  GLN D OE1 1 
ATOM 11967 N NE2 . GLN B 1 694  ? 253.199 226.750 172.522 1.00 68.98  ? 690  GLN D NE2 1 
ATOM 11968 N N   . SER B 1 695  ? 251.516 231.496 176.072 1.00 56.42  ? 691  SER D N   1 
ATOM 11969 C CA  . SER B 1 695  ? 250.699 231.801 177.234 1.00 56.42  ? 691  SER D CA  1 
ATOM 11970 C C   . SER B 1 695  ? 249.229 231.646 176.873 1.00 56.42  ? 691  SER D C   1 
ATOM 11971 O O   . SER B 1 695  ? 248.870 231.338 175.734 1.00 56.42  ? 691  SER D O   1 
ATOM 11972 C CB  . SER B 1 695  ? 250.979 233.213 177.753 1.00 56.42  ? 691  SER D CB  1 
ATOM 11973 O OG  . SER B 1 695  ? 250.212 234.169 177.043 1.00 56.42  ? 691  SER D OG  1 
ATOM 11974 N N   . ILE B 1 696  ? 248.381 231.866 177.867 1.00 49.28  ? 692  ILE D N   1 
ATOM 11975 C CA  . ILE B 1 696  ? 246.934 231.791 177.720 1.00 49.28  ? 692  ILE D CA  1 
ATOM 11976 C C   . ILE B 1 696  ? 246.399 233.157 177.310 1.00 49.28  ? 692  ILE D C   1 
ATOM 11977 O O   . ILE B 1 696  ? 246.789 234.185 177.874 1.00 49.28  ? 692  ILE D O   1 
ATOM 11978 C CB  . ILE B 1 696  ? 246.290 231.297 179.025 1.00 49.28  ? 692  ILE D CB  1 
ATOM 11979 C CG1 . ILE B 1 696  ? 246.983 231.961 180.212 1.00 49.28  ? 692  ILE D CG1 1 
ATOM 11980 C CG2 . ILE B 1 696  ? 246.363 229.790 179.133 1.00 49.28  ? 692  ILE D CG2 1 
ATOM 11981 C CD1 . ILE B 1 696  ? 246.377 231.656 181.524 1.00 49.28  ? 692  ILE D CD1 1 
ATOM 11982 N N   . ILE B 1 697  ? 245.533 233.176 176.299 1.00 49.82  ? 693  ILE D N   1 
ATOM 11983 C CA  . ILE B 1 697  ? 244.976 234.413 175.767 1.00 49.82  ? 693  ILE D CA  1 
ATOM 11984 C C   . ILE B 1 697  ? 243.457 234.304 175.736 1.00 49.82  ? 693  ILE D C   1 
ATOM 11985 O O   . ILE B 1 697  ? 242.908 233.224 175.495 1.00 49.82  ? 693  ILE D O   1 
ATOM 11986 C CB  . ILE B 1 697  ? 245.533 234.739 174.364 1.00 49.82  ? 693  ILE D CB  1 
ATOM 11987 C CG1 . ILE B 1 697  ? 245.325 233.575 173.397 1.00 49.82  ? 693  ILE D CG1 1 
ATOM 11988 C CG2 . ILE B 1 697  ? 247.010 235.081 174.438 1.00 49.82  ? 693  ILE D CG2 1 
ATOM 11989 C CD1 . ILE B 1 697  ? 245.484 233.962 171.954 1.00 49.82  ? 693  ILE D CD1 1 
ATOM 11990 N N   . ALA B 1 698  ? 242.780 235.409 176.029 1.00 46.33  ? 694  ALA D N   1 
ATOM 11991 C CA  . ALA B 1 698  ? 241.331 235.503 175.914 1.00 46.33  ? 694  ALA D CA  1 
ATOM 11992 C C   . ALA B 1 698  ? 240.976 236.416 174.750 1.00 46.33  ? 694  ALA D C   1 
ATOM 11993 O O   . ALA B 1 698  ? 241.623 237.444 174.541 1.00 46.33  ? 694  ALA D O   1 
ATOM 11994 C CB  . ALA B 1 698  ? 240.708 236.034 177.202 1.00 46.33  ? 694  ALA D CB  1 
ATOM 11995 N N   . TYR B 1 699  ? 239.942 236.045 174.002 1.00 47.11  ? 695  TYR D N   1 
ATOM 11996 C CA  . TYR B 1 699  ? 239.602 236.766 172.785 1.00 47.11  ? 695  TYR D CA  1 
ATOM 11997 C C   . TYR B 1 699  ? 238.148 236.516 172.425 1.00 47.11  ? 695  TYR D C   1 
ATOM 11998 O O   . TYR B 1 699  ? 237.604 235.443 172.694 1.00 47.11  ? 695  TYR D O   1 
ATOM 11999 C CB  . TYR B 1 699  ? 240.508 236.361 171.614 1.00 47.11  ? 695  TYR D CB  1 
ATOM 12000 C CG  . TYR B 1 699  ? 240.463 234.891 171.248 1.00 47.11  ? 695  TYR D CG  1 
ATOM 12001 C CD1 . TYR B 1 699  ? 241.261 233.969 171.905 1.00 47.11  ? 695  TYR D CD1 1 
ATOM 12002 C CD2 . TYR B 1 699  ? 239.626 234.429 170.244 1.00 47.11  ? 695  TYR D CD2 1 
ATOM 12003 C CE1 . TYR B 1 699  ? 241.224 232.635 171.577 1.00 47.11  ? 695  TYR D CE1 1 
ATOM 12004 C CE2 . TYR B 1 699  ? 239.580 233.095 169.916 1.00 47.11  ? 695  TYR D CE2 1 
ATOM 12005 C CZ  . TYR B 1 699  ? 240.382 232.206 170.584 1.00 47.11  ? 695  TYR D CZ  1 
ATOM 12006 O OH  . TYR B 1 699  ? 240.342 230.874 170.255 1.00 47.11  ? 695  TYR D OH  1 
ATOM 12007 N N   . THR B 1 700  ? 237.531 237.524 171.812 1.00 44.52  ? 696  THR D N   1 
ATOM 12008 C CA  . THR B 1 700  ? 236.197 237.378 171.244 1.00 44.52  ? 696  THR D CA  1 
ATOM 12009 C C   . THR B 1 700  ? 236.247 236.407 170.067 1.00 44.52  ? 696  THR D C   1 
ATOM 12010 O O   . THR B 1 700  ? 237.192 236.435 169.277 1.00 44.52  ? 696  THR D O   1 
ATOM 12011 C CB  . THR B 1 700  ? 235.676 238.749 170.807 1.00 44.52  ? 696  THR D CB  1 
ATOM 12012 O OG1 . THR B 1 700  ? 235.630 239.620 171.942 1.00 44.52  ? 696  THR D OG1 1 
ATOM 12013 C CG2 . THR B 1 700  ? 234.278 238.659 170.222 1.00 44.52  ? 696  THR D CG2 1 
ATOM 12014 N N   . MET B 1 701  ? 235.258 235.512 169.994 1.00 49.85  ? 697  MET D N   1 
ATOM 12015 C CA  . MET B 1 701  ? 235.189 234.492 168.951 1.00 49.85  ? 697  MET D CA  1 
ATOM 12016 C C   . MET B 1 701  ? 235.098 235.100 167.559 1.00 49.85  ? 697  MET D C   1 
ATOM 12017 O O   . MET B 1 701  ? 234.621 236.222 167.373 1.00 49.85  ? 697  MET D O   1 
ATOM 12018 C CB  . MET B 1 701  ? 233.968 233.606 169.157 1.00 49.85  ? 697  MET D CB  1 
ATOM 12019 C CG  . MET B 1 701  ? 233.984 232.800 170.408 1.00 49.85  ? 697  MET D CG  1 
ATOM 12020 S SD  . MET B 1 701  ? 232.437 231.904 170.673 1.00 49.85  ? 697  MET D SD  1 
ATOM 12021 C CE  . MET B 1 701  ? 232.563 230.604 169.455 1.00 49.85  ? 697  MET D CE  1 
ATOM 12022 N N   . SER B 1 702  ? 235.556 234.336 166.568 1.00 54.43  ? 698  SER D N   1 
ATOM 12023 C CA  . SER B 1 702  ? 235.404 234.723 165.171 1.00 54.43  ? 698  SER D CA  1 
ATOM 12024 C C   . SER B 1 702  ? 234.213 234.066 164.495 1.00 54.43  ? 698  SER D C   1 
ATOM 12025 O O   . SER B 1 702  ? 233.748 234.580 163.471 1.00 54.43  ? 698  SER D O   1 
ATOM 12026 C CB  . SER B 1 702  ? 236.667 234.381 164.379 1.00 54.43  ? 698  SER D CB  1 
ATOM 12027 O OG  . SER B 1 702  ? 236.597 233.059 163.882 1.00 54.43  ? 698  SER D OG  1 
ATOM 12028 N N   . LEU B 1 703  ? 233.738 232.942 165.042 1.00 56.01  ? 699  LEU D N   1 
ATOM 12029 C CA  . LEU B 1 703  ? 232.530 232.227 164.609 1.00 56.01  ? 699  LEU D CA  1 
ATOM 12030 C C   . LEU B 1 703  ? 232.600 231.788 163.148 1.00 56.01  ? 699  LEU D C   1 
ATOM 12031 O O   . LEU B 1 703  ? 231.585 231.673 162.460 1.00 56.01  ? 699  LEU D O   1 
ATOM 12032 C CB  . LEU B 1 703  ? 231.284 233.077 164.851 1.00 56.01  ? 699  LEU D CB  1 
ATOM 12033 C CG  . LEU B 1 703  ? 231.049 233.528 166.285 1.00 56.01  ? 699  LEU D CG  1 
ATOM 12034 C CD1 . LEU B 1 703  ? 230.218 234.780 166.266 1.00 56.01  ? 699  LEU D CD1 1 
ATOM 12035 C CD2 . LEU B 1 703  ? 230.361 232.440 167.087 1.00 56.01  ? 699  LEU D CD2 1 
ATOM 12036 N N   . GLY B 1 704  ? 233.803 231.470 162.691 1.00 55.91  ? 700  GLY D N   1 
ATOM 12037 C CA  . GLY B 1 704  ? 234.027 231.150 161.297 1.00 55.91  ? 700  GLY D CA  1 
ATOM 12038 C C   . GLY B 1 704  ? 234.677 232.297 160.544 1.00 55.91  ? 700  GLY D C   1 
ATOM 12039 O O   . GLY B 1 704  ? 234.832 233.413 161.043 1.00 55.91  ? 700  GLY D O   1 
ATOM 12040 N N   . ALA B 1 705  ? 235.057 232.006 159.305 1.00 61.87  ? 701  ALA D N   1 
ATOM 12041 C CA  . ALA B 1 705  ? 235.884 232.903 158.509 1.00 61.87  ? 701  ALA D CA  1 
ATOM 12042 C C   . ALA B 1 705  ? 235.016 233.782 157.624 1.00 61.87  ? 701  ALA D C   1 
ATOM 12043 O O   . ALA B 1 705  ? 234.132 233.283 156.922 1.00 61.87  ? 701  ALA D O   1 
ATOM 12044 C CB  . ALA B 1 705  ? 236.869 232.115 157.647 1.00 61.87  ? 701  ALA D CB  1 
ATOM 12045 N N   . GLU B 1 706  ? 235.275 235.087 157.666 1.00 63.63  ? 702  GLU D N   1 
ATOM 12046 C CA  . GLU B 1 706  ? 234.524 236.054 156.875 1.00 63.63  ? 702  GLU D CA  1 
ATOM 12047 C C   . GLU B 1 706  ? 234.785 235.860 155.384 1.00 63.63  ? 702  GLU D C   1 
ATOM 12048 O O   . GLU B 1 706  ? 235.915 236.028 154.916 1.00 63.63  ? 702  GLU D O   1 
ATOM 12049 C CB  . GLU B 1 706  ? 234.897 237.475 157.293 1.00 63.63  ? 702  GLU D CB  1 
ATOM 12050 C CG  . GLU B 1 706  ? 235.122 237.695 158.795 1.00 63.63  ? 702  GLU D CG  1 
ATOM 12051 C CD  . GLU B 1 706  ? 233.995 237.172 159.674 1.00 63.63  ? 702  GLU D CD  1 
ATOM 12052 O OE1 . GLU B 1 706  ? 234.249 236.268 160.494 1.00 63.63  ? 702  GLU D OE1 1 
ATOM 12053 O OE2 . GLU B 1 706  ? 232.859 237.674 159.563 1.00 63.63  ? 702  GLU D OE2 1 
ATOM 12054 N N   . ASN B 1 707  ? 233.738 235.507 154.639 1.00 66.64  ? 703  ASN D N   1 
ATOM 12055 C CA  . ASN B 1 707  ? 233.829 235.286 153.197 1.00 66.64  ? 703  ASN D CA  1 
ATOM 12056 C C   . ASN B 1 707  ? 232.629 235.946 152.533 1.00 66.64  ? 703  ASN D C   1 
ATOM 12057 O O   . ASN B 1 707  ? 231.491 235.518 152.740 1.00 66.64  ? 703  ASN D O   1 
ATOM 12058 C CB  . ASN B 1 707  ? 233.873 233.794 152.874 1.00 66.64  ? 703  ASN D CB  1 
ATOM 12059 C CG  . ASN B 1 707  ? 233.659 233.495 151.397 1.00 66.64  ? 703  ASN D CG  1 
ATOM 12060 O OD1 . ASN B 1 707  ? 234.145 234.212 150.524 1.00 66.64  ? 703  ASN D OD1 1 
ATOM 12061 N ND2 . ASN B 1 707  ? 232.913 232.436 151.115 1.00 66.64  ? 703  ASN D ND2 1 
ATOM 12062 N N   . SER B 1 708  ? 232.878 236.980 151.737 1.00 74.06  ? 704  SER D N   1 
ATOM 12063 C CA  . SER B 1 708  ? 231.824 237.615 150.950 1.00 74.06  ? 704  SER D CA  1 
ATOM 12064 C C   . SER B 1 708  ? 231.785 236.939 149.583 1.00 74.06  ? 704  SER D C   1 
ATOM 12065 O O   . SER B 1 708  ? 232.574 237.264 148.693 1.00 74.06  ? 704  SER D O   1 
ATOM 12066 C CB  . SER B 1 708  ? 232.066 239.115 150.839 1.00 74.06  ? 704  SER D CB  1 
ATOM 12067 O OG  . SER B 1 708  ? 231.375 239.658 149.732 1.00 74.06  ? 704  SER D OG  1 
ATOM 12068 N N   . VAL B 1 709  ? 230.868 235.981 149.426 1.00 84.82  ? 705  VAL D N   1 
ATOM 12069 C CA  . VAL B 1 709  ? 230.668 235.309 148.144 1.00 84.82  ? 705  VAL D CA  1 
ATOM 12070 C C   . VAL B 1 709  ? 230.125 236.289 147.103 1.00 84.82  ? 705  VAL D C   1 
ATOM 12071 O O   . VAL B 1 709  ? 229.228 237.095 147.381 1.00 84.82  ? 705  VAL D O   1 
ATOM 12072 C CB  . VAL B 1 709  ? 229.778 234.072 148.352 1.00 84.82  ? 705  VAL D CB  1 
ATOM 12073 C CG1 . VAL B 1 709  ? 228.580 234.445 149.168 1.00 84.82  ? 705  VAL D CG1 1 
ATOM 12074 C CG2 . VAL B 1 709  ? 229.353 233.446 147.018 1.00 84.82  ? 705  VAL D CG2 1 
ATOM 12075 N N   . ALA B 1 710  ? 230.712 236.237 145.900 1.00 97.03  ? 706  ALA D N   1 
ATOM 12076 C CA  . ALA B 1 710  ? 230.585 237.278 144.885 1.00 97.03  ? 706  ALA D CA  1 
ATOM 12077 C C   . ALA B 1 710  ? 229.165 237.422 144.352 1.00 97.03  ? 706  ALA D C   1 
ATOM 12078 O O   . ALA B 1 710  ? 228.427 236.449 144.192 1.00 97.03  ? 706  ALA D O   1 
ATOM 12079 C CB  . ALA B 1 710  ? 231.526 236.982 143.719 1.00 97.03  ? 706  ALA D CB  1 
ATOM 12080 N N   . TYR B 1 711  ? 228.811 238.671 144.028 1.00 101.27 ? 707  TYR D N   1 
ATOM 12081 C CA  . TYR B 1 711  ? 227.483 238.996 143.521 1.00 101.27 ? 707  TYR D CA  1 
ATOM 12082 C C   . TYR B 1 711  ? 227.587 240.029 142.390 1.00 101.27 ? 707  TYR D C   1 
ATOM 12083 O O   . TYR B 1 711  ? 226.769 240.956 142.325 1.00 101.27 ? 707  TYR D O   1 
ATOM 12084 C CB  . TYR B 1 711  ? 226.583 239.389 144.724 1.00 101.27 ? 707  TYR D CB  1 
ATOM 12085 C CG  . TYR B 1 711  ? 225.138 239.663 144.390 1.00 101.27 ? 707  TYR D CG  1 
ATOM 12086 C CD1 . TYR B 1 711  ? 224.426 238.826 143.533 1.00 101.27 ? 707  TYR D CD1 1 
ATOM 12087 C CD2 . TYR B 1 711  ? 224.506 240.790 144.898 1.00 101.27 ? 707  TYR D CD2 1 
ATOM 12088 C CE1 . TYR B 1 711  ? 223.111 239.099 143.219 1.00 101.27 ? 707  TYR D CE1 1 
ATOM 12089 C CE2 . TYR B 1 711  ? 223.207 241.073 144.590 1.00 101.27 ? 707  TYR D CE2 1 
ATOM 12090 C CZ  . TYR B 1 711  ? 222.511 240.232 143.756 1.00 101.27 ? 707  TYR D CZ  1 
ATOM 12091 O OH  . TYR B 1 711  ? 221.208 240.558 143.476 1.00 101.27 ? 707  TYR D OH  1 
ATOM 12092 N N   . ASN B 1 714  ? 224.564 239.770 138.223 1.00 120.34 ? 710  ASN D N   1 
ATOM 12093 C CA  . ASN B 1 714  ? 223.691 238.727 138.759 1.00 120.34 ? 710  ASN D CA  1 
ATOM 12094 C C   . ASN B 1 714  ? 224.557 237.468 138.897 1.00 120.34 ? 710  ASN D C   1 
ATOM 12095 O O   . ASN B 1 714  ? 224.925 236.875 137.883 1.00 120.34 ? 710  ASN D O   1 
ATOM 12096 C CB  . ASN B 1 714  ? 222.482 238.505 137.843 1.00 120.34 ? 710  ASN D CB  1 
ATOM 12097 C CG  . ASN B 1 714  ? 221.606 239.761 137.669 1.00 120.34 ? 710  ASN D CG  1 
ATOM 12098 O OD1 . ASN B 1 714  ? 220.990 240.228 138.625 1.00 120.34 ? 710  ASN D OD1 1 
ATOM 12099 N ND2 . ASN B 1 714  ? 221.522 240.270 136.428 1.00 120.34 ? 710  ASN D ND2 1 
ATOM 12100 N N   . SER B 1 715  ? 224.893 237.044 140.131 1.00 111.69 ? 711  SER D N   1 
ATOM 12101 C CA  . SER B 1 715  ? 225.905 235.992 140.308 1.00 111.69 ? 711  SER D CA  1 
ATOM 12102 C C   . SER B 1 715  ? 225.491 234.942 141.334 1.00 111.69 ? 711  SER D C   1 
ATOM 12103 O O   . SER B 1 715  ? 224.604 235.163 142.163 1.00 111.69 ? 711  SER D O   1 
ATOM 12104 C CB  . SER B 1 715  ? 227.255 236.539 140.777 1.00 111.69 ? 711  SER D CB  1 
ATOM 12105 O OG  . SER B 1 715  ? 228.038 235.515 141.366 1.00 111.69 ? 711  SER D OG  1 
ATOM 12106 N N   . ILE B 1 716  ? 226.181 233.783 141.260 1.00 106.05 ? 712  ILE D N   1 
ATOM 12107 C CA  . ILE B 1 716  ? 226.073 232.661 142.201 1.00 106.05 ? 712  ILE D CA  1 
ATOM 12108 C C   . ILE B 1 716  ? 227.478 232.221 142.613 1.00 106.05 ? 712  ILE D C   1 
ATOM 12109 O O   . ILE B 1 716  ? 228.470 232.839 142.206 1.00 106.05 ? 712  ILE D O   1 
ATOM 12110 C CB  . ILE B 1 716  ? 225.353 231.433 141.617 1.00 106.05 ? 712  ILE D CB  1 
ATOM 12111 C CG1 . ILE B 1 716  ? 223.895 231.736 141.332 1.00 106.05 ? 712  ILE D CG1 1 
ATOM 12112 C CG2 . ILE B 1 716  ? 225.154 230.371 142.633 1.00 106.05 ? 712  ILE D CG2 1 
ATOM 12113 C CD1 . ILE B 1 716  ? 223.309 230.639 140.539 1.00 106.05 ? 712  ILE D CD1 1 
ATOM 12114 N N   . ALA B 1 717  ? 227.582 231.146 143.413 1.00 98.51  ? 713  ALA D N   1 
ATOM 12115 C CA  . ALA B 1 717  ? 228.810 230.351 143.434 1.00 98.51  ? 713  ALA D CA  1 
ATOM 12116 C C   . ALA B 1 717  ? 228.496 228.867 143.653 1.00 98.51  ? 713  ALA D C   1 
ATOM 12117 O O   . ALA B 1 717  ? 227.511 228.528 144.311 1.00 98.51  ? 713  ALA D O   1 
ATOM 12118 C CB  . ALA B 1 717  ? 229.792 230.840 144.505 1.00 98.51  ? 713  ALA D CB  1 
ATOM 12119 N N   . ILE B 1 718  ? 229.339 228.001 143.078 1.00 98.36  ? 714  ILE D N   1 
ATOM 12120 C CA  . ILE B 1 718  ? 229.276 226.531 143.153 1.00 98.36  ? 714  ILE D CA  1 
ATOM 12121 C C   . ILE B 1 718  ? 230.694 225.948 143.167 1.00 98.36  ? 714  ILE D C   1 
ATOM 12122 O O   . ILE B 1 718  ? 231.546 226.400 142.387 1.00 98.36  ? 714  ILE D O   1 
ATOM 12123 C CB  . ILE B 1 718  ? 228.423 225.958 142.002 1.00 98.36  ? 714  ILE D CB  1 
ATOM 12124 C CG1 . ILE B 1 718  ? 226.957 226.382 142.153 1.00 98.36  ? 714  ILE D CG1 1 
ATOM 12125 C CG2 . ILE B 1 718  ? 228.591 224.433 141.805 1.00 98.36  ? 714  ILE D CG2 1 
ATOM 12126 C CD1 . ILE B 1 718  ? 226.089 226.097 140.949 1.00 98.36  ? 714  ILE D CD1 1 
ATOM 12127 N N   . PRO B 1 719  ? 230.999 224.957 144.021 1.00 92.08  ? 715  PRO D N   1 
ATOM 12128 C CA  . PRO B 1 719  ? 232.393 224.503 144.179 1.00 92.08  ? 715  PRO D CA  1 
ATOM 12129 C C   . PRO B 1 719  ? 232.845 223.630 143.015 1.00 92.08  ? 715  PRO D C   1 
ATOM 12130 O O   . PRO B 1 719  ? 232.072 222.825 142.491 1.00 92.08  ? 715  PRO D O   1 
ATOM 12131 C CB  . PRO B 1 719  ? 232.359 223.696 145.486 1.00 92.08  ? 715  PRO D CB  1 
ATOM 12132 C CG  . PRO B 1 719  ? 231.006 223.963 146.096 1.00 92.08  ? 715  PRO D CG  1 
ATOM 12133 C CD  . PRO B 1 719  ? 230.110 224.209 144.924 1.00 92.08  ? 715  PRO D CD  1 
ATOM 12134 N N   . THR B 1 720  ? 234.116 223.771 142.630 1.00 87.03  ? 716  THR D N   1 
ATOM 12135 C CA  . THR B 1 720  ? 234.629 222.993 141.499 1.00 87.03  ? 716  THR D CA  1 
ATOM 12136 C C   . THR B 1 720  ? 234.951 221.564 141.911 1.00 87.03  ? 716  THR D C   1 
ATOM 12137 O O   . THR B 1 720  ? 234.315 220.615 141.451 1.00 87.03  ? 716  THR D O   1 
ATOM 12138 C CB  . THR B 1 720  ? 235.890 223.639 140.928 1.00 87.03  ? 716  THR D CB  1 
ATOM 12139 O OG1 . THR B 1 720  ? 236.882 223.716 141.955 1.00 87.03  ? 716  THR D OG1 1 
ATOM 12140 C CG2 . THR B 1 720  ? 235.578 225.015 140.511 1.00 87.03  ? 716  THR D CG2 1 
ATOM 12141 N N   . ASN B 1 721  ? 235.925 221.402 142.794 1.00 80.99  ? 717  ASN D N   1 
ATOM 12142 C CA  . ASN B 1 721  ? 236.436 220.082 143.105 1.00 80.99  ? 717  ASN D CA  1 
ATOM 12143 C C   . ASN B 1 721  ? 235.652 219.491 144.269 1.00 80.99  ? 717  ASN D C   1 
ATOM 12144 O O   . ASN B 1 721  ? 234.667 220.065 144.741 1.00 80.99  ? 717  ASN D O   1 
ATOM 12145 C CB  . ASN B 1 721  ? 237.938 220.140 143.393 1.00 80.99  ? 717  ASN D CB  1 
ATOM 12146 C CG  . ASN B 1 721  ? 238.742 220.689 142.215 1.00 80.99  ? 717  ASN D CG  1 
ATOM 12147 O OD1 . ASN B 1 721  ? 238.177 221.204 141.251 1.00 80.99  ? 717  ASN D OD1 1 
ATOM 12148 N ND2 . ASN B 1 721  ? 240.063 220.554 142.282 1.00 80.99  ? 717  ASN D ND2 1 
ATOM 12149 N N   . PHE B 1 722  ? 236.096 218.330 144.741 1.00 63.27  ? 718  PHE D N   1 
ATOM 12150 C CA  . PHE B 1 722  ? 235.354 217.613 145.768 1.00 63.27  ? 718  PHE D CA  1 
ATOM 12151 C C   . PHE B 1 722  ? 236.299 216.670 146.510 1.00 63.27  ? 718  PHE D C   1 
ATOM 12152 O O   . PHE B 1 722  ? 237.502 216.630 146.230 1.00 63.27  ? 718  PHE D O   1 
ATOM 12153 C CB  . PHE B 1 722  ? 234.169 216.848 145.144 1.00 63.27  ? 718  PHE D CB  1 
ATOM 12154 C CG  . PHE B 1 722  ? 234.565 215.682 144.297 1.00 63.27  ? 718  PHE D CG  1 
ATOM 12155 C CD1 . PHE B 1 722  ? 234.953 215.878 142.987 1.00 63.27  ? 718  PHE D CD1 1 
ATOM 12156 C CD2 . PHE B 1 722  ? 234.521 214.395 144.799 1.00 63.27  ? 718  PHE D CD2 1 
ATOM 12157 C CE1 . PHE B 1 722  ? 235.311 214.833 142.199 1.00 63.27  ? 718  PHE D CE1 1 
ATOM 12158 C CE2 . PHE B 1 722  ? 234.890 213.337 144.018 1.00 63.27  ? 718  PHE D CE2 1 
ATOM 12159 C CZ  . PHE B 1 722  ? 235.292 213.557 142.714 1.00 63.27  ? 718  PHE D CZ  1 
ATOM 12160 N N   . THR B 1 723  ? 235.728 215.899 147.432 1.00 53.83  ? 719  THR D N   1 
ATOM 12161 C CA  . THR B 1 723  ? 236.348 214.774 148.114 1.00 53.83  ? 719  THR D CA  1 
ATOM 12162 C C   . THR B 1 723  ? 235.214 213.806 148.399 1.00 53.83  ? 719  THR D C   1 
ATOM 12163 O O   . THR B 1 723  ? 234.154 214.231 148.871 1.00 53.83  ? 719  THR D O   1 
ATOM 12164 C CB  . THR B 1 723  ? 237.026 215.170 149.440 1.00 53.83  ? 719  THR D CB  1 
ATOM 12165 O OG1 . THR B 1 723  ? 236.066 215.756 150.333 1.00 53.83  ? 719  THR D OG1 1 
ATOM 12166 C CG2 . THR B 1 723  ? 238.197 216.124 149.234 1.00 53.83  ? 719  THR D CG2 1 
ATOM 12167 N N   . ILE B 1 724  ? 235.416 212.520 148.125 1.00 44.66  ? 720  ILE D N   1 
ATOM 12168 C CA  . ILE B 1 724  ? 234.385 211.572 148.519 1.00 44.66  ? 720  ILE D CA  1 
ATOM 12169 C C   . ILE B 1 724  ? 234.613 211.325 150.001 1.00 44.66  ? 720  ILE D C   1 
ATOM 12170 O O   . ILE B 1 724  ? 235.413 210.470 150.394 1.00 44.66  ? 720  ILE D O   1 
ATOM 12171 C CB  . ILE B 1 724  ? 234.419 210.268 147.711 1.00 44.66  ? 720  ILE D CB  1 
ATOM 12172 C CG1 . ILE B 1 724  ? 234.202 210.542 146.222 1.00 44.66  ? 720  ILE D CG1 1 
ATOM 12173 C CG2 . ILE B 1 724  ? 233.318 209.349 148.209 1.00 44.66  ? 720  ILE D CG2 1 
ATOM 12174 C CD1 . ILE B 1 724  ? 232.819 210.979 145.851 1.00 44.66  ? 720  ILE D CD1 1 
ATOM 12175 N N   . SER B 1 725  ? 233.934 212.099 150.832 1.00 40.13  ? 721  SER D N   1 
ATOM 12176 C CA  . SER B 1 725  ? 234.220 212.115 152.256 1.00 40.13  ? 721  SER D CA  1 
ATOM 12177 C C   . SER B 1 725  ? 233.506 210.955 152.929 1.00 40.13  ? 721  SER D C   1 
ATOM 12178 O O   . SER B 1 725  ? 232.272 210.893 152.939 1.00 40.13  ? 721  SER D O   1 
ATOM 12179 C CB  . SER B 1 725  ? 233.808 213.451 152.861 1.00 40.13  ? 721  SER D CB  1 
ATOM 12180 O OG  . SER B 1 725  ? 234.252 214.521 152.044 1.00 40.13  ? 721  SER D OG  1 
ATOM 12181 N N   . VAL B 1 726  ? 234.281 210.030 153.481 1.00 31.66  ? 722  VAL D N   1 
ATOM 12182 C CA  . VAL B 1 726  ? 233.709 208.982 154.308 1.00 31.66  ? 722  VAL D CA  1 
ATOM 12183 C C   . VAL B 1 726  ? 233.574 209.583 155.700 1.00 31.66  ? 722  VAL D C   1 
ATOM 12184 O O   . VAL B 1 726  ? 234.481 209.488 156.534 1.00 31.66  ? 722  VAL D O   1 
ATOM 12185 C CB  . VAL B 1 726  ? 234.574 207.708 154.282 1.00 31.66  ? 722  VAL D CB  1 
ATOM 12186 C CG1 . VAL B 1 726  ? 233.968 206.612 155.149 1.00 31.66  ? 722  VAL D CG1 1 
ATOM 12187 C CG2 . VAL B 1 726  ? 234.728 207.220 152.856 1.00 31.66  ? 722  VAL D CG2 1 
ATOM 12188 N N   . THR B 1 727  ? 232.453 210.261 155.929 1.00 30.25  ? 723  THR D N   1 
ATOM 12189 C CA  . THR B 1 727  ? 232.154 210.861 157.217 1.00 30.25  ? 723  THR D CA  1 
ATOM 12190 C C   . THR B 1 727  ? 231.861 209.748 158.225 1.00 30.25  ? 723  THR D C   1 
ATOM 12191 O O   . THR B 1 727  ? 231.514 208.624 157.858 1.00 30.25  ? 723  THR D O   1 
ATOM 12192 C CB  . THR B 1 727  ? 230.971 211.825 157.057 1.00 30.25  ? 723  THR D CB  1 
ATOM 12193 O OG1 . THR B 1 727  ? 231.157 212.586 155.859 1.00 30.25  ? 723  THR D OG1 1 
ATOM 12194 C CG2 . THR B 1 727  ? 230.879 212.829 158.204 1.00 30.25  ? 723  THR D CG2 1 
ATOM 12195 N N   . THR B 1 728  ? 232.004 210.060 159.511 1.00 28.72  ? 724  THR D N   1 
ATOM 12196 C CA  . THR B 1 728  ? 231.969 209.040 160.555 1.00 28.72  ? 724  THR D CA  1 
ATOM 12197 C C   . THR B 1 728  ? 231.126 209.559 161.717 1.00 28.72  ? 724  THR D C   1 
ATOM 12198 O O   . THR B 1 728  ? 231.567 210.437 162.463 1.00 28.72  ? 724  THR D O   1 
ATOM 12199 C CB  . THR B 1 728  ? 233.386 208.700 160.990 1.00 28.72  ? 724  THR D CB  1 
ATOM 12200 O OG1 . THR B 1 728  ? 234.102 208.166 159.871 1.00 28.72  ? 724  THR D OG1 1 
ATOM 12201 C CG2 . THR B 1 728  ? 233.381 207.675 162.082 1.00 28.72  ? 724  THR D CG2 1 
ATOM 12202 N N   . GLU B 1 729  ? 229.908 209.036 161.850 1.00 28.78  ? 725  GLU D N   1 
ATOM 12203 C CA  . GLU B 1 729  ? 228.977 209.450 162.896 1.00 28.78  ? 725  GLU D CA  1 
ATOM 12204 C C   . GLU B 1 729  ? 228.872 208.365 163.964 1.00 28.78  ? 725  GLU D C   1 
ATOM 12205 O O   . GLU B 1 729  ? 228.622 207.199 163.644 1.00 28.78  ? 725  GLU D O   1 
ATOM 12206 C CB  . GLU B 1 729  ? 227.604 209.756 162.305 1.00 28.78  ? 725  GLU D CB  1 
ATOM 12207 C CG  . GLU B 1 729  ? 226.569 210.126 163.344 1.00 28.78  ? 725  GLU D CG  1 
ATOM 12208 C CD  . GLU B 1 729  ? 225.543 211.105 162.819 1.00 28.78  ? 725  GLU D CD  1 
ATOM 12209 O OE1 . GLU B 1 729  ? 225.384 211.189 161.584 1.00 28.78  ? 725  GLU D OE1 1 
ATOM 12210 O OE2 . GLU B 1 729  ? 224.901 211.795 163.640 1.00 28.78  ? 725  GLU D OE2 1 
ATOM 12211 N N   . ILE B 1 730  ? 229.053 208.750 165.224 1.00 24.20  ? 726  ILE D N   1 
ATOM 12212 C CA  . ILE B 1 730  ? 229.104 207.810 166.344 1.00 24.20  ? 726  ILE D CA  1 
ATOM 12213 C C   . ILE B 1 730  ? 227.801 207.956 167.124 1.00 24.20  ? 726  ILE D C   1 
ATOM 12214 O O   . ILE B 1 730  ? 227.606 208.917 167.864 1.00 24.20  ? 726  ILE D O   1 
ATOM 12215 C CB  . ILE B 1 730  ? 230.316 208.058 167.236 1.00 24.20  ? 726  ILE D CB  1 
ATOM 12216 C CG1 . ILE B 1 730  ? 231.529 208.518 166.425 1.00 24.20  ? 726  ILE D CG1 1 
ATOM 12217 C CG2 . ILE B 1 730  ? 230.640 206.813 168.018 1.00 24.20  ? 726  ILE D CG2 1 
ATOM 12218 C CD1 . ILE B 1 730  ? 232.138 207.463 165.558 1.00 24.20  ? 726  ILE D CD1 1 
ATOM 12219 N N   . LEU B 1 731  ? 226.895 206.990 166.973 1.00 25.83  ? 727  LEU D N   1 
ATOM 12220 C CA  . LEU B 1 731  ? 225.636 207.096 167.710 1.00 25.83  ? 727  LEU D CA  1 
ATOM 12221 C C   . LEU B 1 731  ? 225.572 206.073 168.834 1.00 25.83  ? 727  LEU D C   1 
ATOM 12222 O O   . LEU B 1 731  ? 225.894 204.904 168.604 1.00 25.83  ? 727  LEU D O   1 
ATOM 12223 C CB  . LEU B 1 731  ? 224.453 206.895 166.769 1.00 25.83  ? 727  LEU D CB  1 
ATOM 12224 C CG  . LEU B 1 731  ? 224.085 208.078 165.881 1.00 25.83  ? 727  LEU D CG  1 
ATOM 12225 C CD1 . LEU B 1 731  ? 223.075 207.656 164.847 1.00 25.83  ? 727  LEU D CD1 1 
ATOM 12226 C CD2 . LEU B 1 731  ? 223.549 209.220 166.712 1.00 25.83  ? 727  LEU D CD2 1 
ATOM 12227 N N   . PRO B 1 732  ? 225.169 206.453 170.046 1.00 18.37  ? 728  PRO D N   1 
ATOM 12228 C CA  . PRO B 1 732  ? 224.889 205.451 171.081 1.00 18.37  ? 728  PRO D CA  1 
ATOM 12229 C C   . PRO B 1 732  ? 223.609 204.687 170.790 1.00 18.37  ? 728  PRO D C   1 
ATOM 12230 O O   . PRO B 1 732  ? 222.704 205.182 170.117 1.00 18.37  ? 728  PRO D O   1 
ATOM 12231 C CB  . PRO B 1 732  ? 224.746 206.284 172.359 1.00 18.37  ? 728  PRO D CB  1 
ATOM 12232 C CG  . PRO B 1 732  ? 225.317 207.602 172.035 1.00 18.37  ? 728  PRO D CG  1 
ATOM 12233 C CD  . PRO B 1 732  ? 225.097 207.817 170.581 1.00 18.37  ? 728  PRO D CD  1 
ATOM 12234 N N   . VAL B 1 733  ? 223.543 203.456 171.304 1.00 24.45  ? 729  VAL D N   1 
ATOM 12235 C CA  . VAL B 1 733  ? 222.404 202.568 171.099 1.00 24.45  ? 729  VAL D CA  1 
ATOM 12236 C C   . VAL B 1 733  ? 221.847 202.048 172.420 1.00 24.45  ? 729  VAL D C   1 
ATOM 12237 O O   . VAL B 1 733  ? 220.644 202.137 172.674 1.00 24.45  ? 729  VAL D O   1 
ATOM 12238 C CB  . VAL B 1 733  ? 222.764 201.398 170.156 1.00 24.45  ? 729  VAL D CB  1 
ATOM 12239 C CG1 . VAL B 1 733  ? 221.677 200.355 170.146 1.00 24.45  ? 729  VAL D CG1 1 
ATOM 12240 C CG2 . VAL B 1 733  ? 222.959 201.902 168.748 1.00 24.45  ? 729  VAL D CG2 1 
ATOM 12241 N N   . SER B 1 734  ? 222.705 201.497 173.275 1.00 25.73  ? 730  SER D N   1 
ATOM 12242 C CA  . SER B 1 734  ? 222.248 200.789 174.464 1.00 25.73  ? 730  SER D CA  1 
ATOM 12243 C C   . SER B 1 734  ? 223.068 201.167 175.688 1.00 25.73  ? 730  SER D C   1 
ATOM 12244 O O   . SER B 1 734  ? 224.285 201.345 175.596 1.00 25.73  ? 730  SER D O   1 
ATOM 12245 C CB  . SER B 1 734  ? 222.313 199.278 174.251 1.00 25.73  ? 730  SER D CB  1 
ATOM 12246 O OG  . SER B 1 734  ? 223.591 198.774 174.590 1.00 25.73  ? 730  SER D OG  1 
ATOM 12247 N N   . MET B 1 735  ? 222.393 201.300 176.826 1.00 31.30  ? 731  MET D N   1 
ATOM 12248 C CA  . MET B 1 735  ? 223.034 201.409 178.128 1.00 31.30  ? 731  MET D CA  1 
ATOM 12249 C C   . MET B 1 735  ? 223.371 200.036 178.697 1.00 31.30  ? 731  MET D C   1 
ATOM 12250 O O   . MET B 1 735  ? 222.992 198.994 178.158 1.00 31.30  ? 731  MET D O   1 
ATOM 12251 C CB  . MET B 1 735  ? 222.137 202.134 179.123 1.00 31.30  ? 731  MET D CB  1 
ATOM 12252 C CG  . MET B 1 735  ? 222.045 203.620 178.951 1.00 31.30  ? 731  MET D CG  1 
ATOM 12253 S SD  . MET B 1 735  ? 220.521 204.181 179.703 1.00 31.30  ? 731  MET D SD  1 
ATOM 12254 C CE  . MET B 1 735  ? 220.786 203.626 181.374 1.00 31.30  ? 731  MET D CE  1 
ATOM 12255 N N   . THR B 1 736  ? 224.105 200.051 179.806 1.00 30.58  ? 732  THR D N   1 
ATOM 12256 C CA  . THR B 1 736  ? 224.396 198.830 180.544 1.00 30.58  ? 732  THR D CA  1 
ATOM 12257 C C   . THR B 1 736  ? 223.219 198.453 181.441 1.00 30.58  ? 732  THR D C   1 
ATOM 12258 O O   . THR B 1 736  ? 222.684 199.293 182.169 1.00 30.58  ? 732  THR D O   1 
ATOM 12259 C CB  . THR B 1 736  ? 225.663 199.009 181.371 1.00 30.58  ? 732  THR D CB  1 
ATOM 12260 O OG1 . THR B 1 736  ? 226.610 199.778 180.622 1.00 30.58  ? 732  THR D OG1 1 
ATOM 12261 C CG2 . THR B 1 736  ? 226.275 197.666 181.663 1.00 30.58  ? 732  THR D CG2 1 
ATOM 12262 N N   . LYS B 1 737  ? 222.819 197.183 181.389 1.00 28.77  ? 733  LYS D N   1 
ATOM 12263 C CA  . LYS B 1 737  ? 221.633 196.695 182.090 1.00 28.77  ? 733  LYS D CA  1 
ATOM 12264 C C   . LYS B 1 737  ? 221.971 196.436 183.554 1.00 28.77  ? 733  LYS D C   1 
ATOM 12265 O O   . LYS B 1 737  ? 222.811 195.586 183.862 1.00 28.77  ? 733  LYS D O   1 
ATOM 12266 C CB  . LYS B 1 737  ? 221.116 195.431 181.411 1.00 28.77  ? 733  LYS D CB  1 
ATOM 12267 C CG  . LYS B 1 737  ? 220.493 195.688 180.052 1.00 28.77  ? 733  LYS D CG  1 
ATOM 12268 C CD  . LYS B 1 737  ? 220.296 194.412 179.256 1.00 28.77  ? 733  LYS D CD  1 
ATOM 12269 C CE  . LYS B 1 737  ? 219.263 193.511 179.888 1.00 28.77  ? 733  LYS D CE  1 
ATOM 12270 N NZ  . LYS B 1 737  ? 219.214 192.185 179.221 1.00 28.77  ? 733  LYS D NZ  1 
ATOM 12271 N N   . THR B 1 738  ? 221.324 197.167 184.460 1.00 32.50  ? 734  THR D N   1 
ATOM 12272 C CA  . THR B 1 738  ? 221.583 197.071 185.891 1.00 32.50  ? 734  THR D CA  1 
ATOM 12273 C C   . THR B 1 738  ? 220.281 196.802 186.637 1.00 32.50  ? 734  THR D C   1 
ATOM 12274 O O   . THR B 1 738  ? 219.277 197.480 186.398 1.00 32.50  ? 734  THR D O   1 
ATOM 12275 C CB  . THR B 1 738  ? 222.244 198.362 186.394 1.00 32.50  ? 734  THR D CB  1 
ATOM 12276 O OG1 . THR B 1 738  ? 223.591 198.423 185.913 1.00 32.50  ? 734  THR D OG1 1 
ATOM 12277 C CG2 . THR B 1 738  ? 222.267 198.433 187.916 1.00 32.50  ? 734  THR D CG2 1 
ATOM 12278 N N   . SER B 1 739  ? 220.299 195.814 187.534 1.00 34.40  ? 735  SER D N   1 
ATOM 12279 C CA  . SER B 1 739  ? 219.186 195.535 188.432 1.00 34.40  ? 735  SER D CA  1 
ATOM 12280 C C   . SER B 1 739  ? 219.685 195.564 189.869 1.00 34.40  ? 735  SER D C   1 
ATOM 12281 O O   . SER B 1 739  ? 220.796 195.105 190.151 1.00 34.40  ? 735  SER D O   1 
ATOM 12282 C CB  . SER B 1 739  ? 218.542 194.181 188.127 1.00 34.40  ? 735  SER D CB  1 
ATOM 12283 O OG  . SER B 1 739  ? 217.498 193.903 189.044 1.00 34.40  ? 735  SER D OG  1 
ATOM 12284 N N   . VAL B 1 740  ? 218.868 196.112 190.768 1.00 40.26  ? 736  VAL D N   1 
ATOM 12285 C CA  . VAL B 1 740  ? 219.220 196.303 192.172 1.00 40.26  ? 736  VAL D CA  1 
ATOM 12286 C C   . VAL B 1 740  ? 218.317 195.424 193.033 1.00 40.26  ? 736  VAL D C   1 
ATOM 12287 O O   . VAL B 1 740  ? 217.177 195.127 192.652 1.00 40.26  ? 736  VAL D O   1 
ATOM 12288 C CB  . VAL B 1 740  ? 219.140 197.792 192.572 1.00 40.26  ? 736  VAL D CB  1 
ATOM 12289 C CG1 . VAL B 1 740  ? 217.702 198.293 192.658 1.00 40.26  ? 736  VAL D CG1 1 
ATOM 12290 C CG2 . VAL B 1 740  ? 219.876 198.060 193.882 1.00 40.26  ? 736  VAL D CG2 1 
ATOM 12291 N N   . ASP B 1 741  ? 218.871 194.918 194.139 1.00 47.81  ? 737  ASP D N   1 
ATOM 12292 C CA  . ASP B 1 741  ? 218.121 194.224 195.180 1.00 47.81  ? 737  ASP D CA  1 
ATOM 12293 C C   . ASP B 1 741  ? 218.145 195.086 196.439 1.00 47.81  ? 737  ASP D C   1 
ATOM 12294 O O   . ASP B 1 741  ? 219.219 195.412 196.955 1.00 47.81  ? 737  ASP D O   1 
ATOM 12295 C CB  . ASP B 1 741  ? 218.701 192.839 195.446 1.00 47.81  ? 737  ASP D CB  1 
ATOM 12296 C CG  . ASP B 1 741  ? 217.847 192.025 196.395 1.00 47.81  ? 737  ASP D CG  1 
ATOM 12297 O OD1 . ASP B 1 741  ? 216.604 192.080 196.275 1.00 47.81  ? 737  ASP D OD1 1 
ATOM 12298 O OD2 . ASP B 1 741  ? 218.418 191.323 197.255 1.00 47.81  ? 737  ASP D OD2 1 
ATOM 12299 N N   . CYS B 1 742  ? 216.956 195.463 196.915 1.00 51.38  ? 738  CYS D N   1 
ATOM 12300 C CA  . CYS B 1 742  ? 216.831 196.463 197.972 1.00 51.38  ? 738  CYS D CA  1 
ATOM 12301 C C   . CYS B 1 742  ? 217.292 195.919 199.314 1.00 51.38  ? 738  CYS D C   1 
ATOM 12302 O O   . CYS B 1 742  ? 218.036 196.582 200.048 1.00 51.38  ? 738  CYS D O   1 
ATOM 12303 C CB  . CYS B 1 742  ? 215.372 196.870 198.086 1.00 51.38  ? 738  CYS D CB  1 
ATOM 12304 S SG  . CYS B 1 742  ? 214.457 196.441 196.599 1.00 51.38  ? 738  CYS D SG  1 
ATOM 12305 N N   . THR B 1 743  ? 216.832 194.715 199.656 1.00 56.99  ? 739  THR D N   1 
ATOM 12306 C CA  . THR B 1 743  ? 217.055 194.129 200.971 1.00 56.99  ? 739  THR D CA  1 
ATOM 12307 C C   . THR B 1 743  ? 218.520 193.763 201.188 1.00 56.99  ? 739  THR D C   1 
ATOM 12308 O O   . THR B 1 743  ? 218.958 193.637 202.333 1.00 56.99  ? 739  THR D O   1 
ATOM 12309 C CB  . THR B 1 743  ? 216.136 192.913 201.121 1.00 56.99  ? 739  THR D CB  1 
ATOM 12310 O OG1 . THR B 1 743  ? 214.844 193.251 200.607 1.00 56.99  ? 739  THR D OG1 1 
ATOM 12311 C CG2 . THR B 1 743  ? 215.956 192.529 202.583 1.00 56.99  ? 739  THR D CG2 1 
ATOM 12312 N N   . MET B 1 744  ? 219.301 193.643 200.120 1.00 53.12  ? 740  MET D N   1 
ATOM 12313 C CA  . MET B 1 744  ? 220.743 193.538 200.261 1.00 53.12  ? 740  MET D CA  1 
ATOM 12314 C C   . MET B 1 744  ? 221.428 194.895 200.246 1.00 53.12  ? 740  MET D C   1 
ATOM 12315 O O   . MET B 1 744  ? 222.442 195.073 200.928 1.00 53.12  ? 740  MET D O   1 
ATOM 12316 C CB  . MET B 1 744  ? 221.325 192.662 199.147 1.00 53.12  ? 740  MET D CB  1 
ATOM 12317 C CG  . MET B 1 744  ? 222.779 192.273 199.351 1.00 53.12  ? 740  MET D CG  1 
ATOM 12318 S SD  . MET B 1 744  ? 223.275 190.840 198.390 1.00 53.12  ? 740  MET D SD  1 
ATOM 12319 C CE  . MET B 1 744  ? 222.074 189.638 198.940 1.00 53.12  ? 740  MET D CE  1 
ATOM 12320 N N   . TYR B 1 745  ? 220.883 195.864 199.506 1.00 36.68  ? 741  TYR D N   1 
ATOM 12321 C CA  . TYR B 1 745  ? 221.477 197.196 199.465 1.00 36.68  ? 741  TYR D CA  1 
ATOM 12322 C C   . TYR B 1 745  ? 221.260 197.935 200.780 1.00 36.68  ? 741  TYR D C   1 
ATOM 12323 O O   . TYR B 1 745  ? 222.219 198.330 201.450 1.00 36.68  ? 741  TYR D O   1 
ATOM 12324 C CB  . TYR B 1 745  ? 220.903 197.995 198.290 1.00 36.68  ? 741  TYR D CB  1 
ATOM 12325 C CG  . TYR B 1 745  ? 221.410 199.420 198.203 1.00 36.68  ? 741  TYR D CG  1 
ATOM 12326 C CD1 . TYR B 1 745  ? 222.630 199.697 197.611 1.00 36.68  ? 741  TYR D CD1 1 
ATOM 12327 C CD2 . TYR B 1 745  ? 220.664 200.487 198.691 1.00 36.68  ? 741  TYR D CD2 1 
ATOM 12328 C CE1 . TYR B 1 745  ? 223.102 200.987 197.522 1.00 36.68  ? 741  TYR D CE1 1 
ATOM 12329 C CE2 . TYR B 1 745  ? 221.134 201.782 198.612 1.00 36.68  ? 741  TYR D CE2 1 
ATOM 12330 C CZ  . TYR B 1 745  ? 222.353 202.023 198.028 1.00 36.68  ? 741  TYR D CZ  1 
ATOM 12331 O OH  . TYR B 1 745  ? 222.823 203.308 197.940 1.00 36.68  ? 741  TYR D OH  1 
ATOM 12332 N N   . ILE B 1 746  ? 219.998 198.143 201.158 1.00 47.75  ? 742  ILE D N   1 
ATOM 12333 C CA  . ILE B 1 746  ? 219.695 198.936 202.347 1.00 47.75  ? 742  ILE D CA  1 
ATOM 12334 C C   . ILE B 1 746  ? 220.007 198.158 203.618 1.00 47.75  ? 742  ILE D C   1 
ATOM 12335 O O   . ILE B 1 746  ? 220.562 198.706 204.577 1.00 47.75  ? 742  ILE D O   1 
ATOM 12336 C CB  . ILE B 1 746  ? 218.226 199.391 202.319 1.00 47.75  ? 742  ILE D CB  1 
ATOM 12337 C CG1 . ILE B 1 746  ? 217.874 199.956 200.949 1.00 47.75  ? 742  ILE D CG1 1 
ATOM 12338 C CG2 . ILE B 1 746  ? 217.975 200.425 203.383 1.00 47.75  ? 742  ILE D CG2 1 
ATOM 12339 C CD1 . ILE B 1 746  ? 216.432 200.349 200.811 1.00 47.75  ? 742  ILE D CD1 1 
ATOM 12340 N N   . CYS B 1 747  ? 219.674 196.872 203.646 1.00 60.61  ? 743  CYS D N   1 
ATOM 12341 C CA  . CYS B 1 747  ? 219.629 196.094 204.879 1.00 60.61  ? 743  CYS D CA  1 
ATOM 12342 C C   . CYS B 1 747  ? 220.444 194.820 204.753 1.00 60.61  ? 743  CYS D C   1 
ATOM 12343 O O   . CYS B 1 747  ? 219.958 193.722 205.031 1.00 60.61  ? 743  CYS D O   1 
ATOM 12344 C CB  . CYS B 1 747  ? 218.191 195.760 205.249 1.00 60.61  ? 743  CYS D CB  1 
ATOM 12345 S SG  . CYS B 1 747  ? 217.127 197.193 205.339 1.00 60.61  ? 743  CYS D SG  1 
ATOM 12346 N N   . GLY B 1 748  ? 221.694 194.958 204.310 1.00 60.45  ? 744  GLY D N   1 
ATOM 12347 C CA  . GLY B 1 748  ? 222.582 193.831 204.094 1.00 60.45  ? 744  GLY D CA  1 
ATOM 12348 C C   . GLY B 1 748  ? 222.849 192.984 205.322 1.00 60.45  ? 744  GLY D C   1 
ATOM 12349 O O   . GLY B 1 748  ? 223.452 193.458 206.291 1.00 60.45  ? 744  GLY D O   1 
ATOM 12350 N N   . ASP B 1 749  ? 222.372 191.733 205.272 1.00 66.97  ? 745  ASP D N   1 
ATOM 12351 C CA  . ASP B 1 749  ? 222.484 190.738 206.347 1.00 66.97  ? 745  ASP D CA  1 
ATOM 12352 C C   . ASP B 1 749  ? 221.867 191.218 207.660 1.00 66.97  ? 745  ASP D C   1 
ATOM 12353 O O   . ASP B 1 749  ? 222.401 190.958 208.741 1.00 66.97  ? 745  ASP D O   1 
ATOM 12354 C CB  . ASP B 1 749  ? 223.935 190.300 206.565 1.00 66.97  ? 745  ASP D CB  1 
ATOM 12355 C CG  . ASP B 1 749  ? 224.456 189.445 205.435 1.00 66.97  ? 745  ASP D CG  1 
ATOM 12356 O OD1 . ASP B 1 749  ? 223.633 188.955 204.632 1.00 66.97  ? 745  ASP D OD1 1 
ATOM 12357 O OD2 . ASP B 1 749  ? 225.686 189.264 205.348 1.00 66.97  ? 745  ASP D OD2 1 
ATOM 12358 N N   . SER B 1 750  ? 220.739 191.919 207.578 1.00 69.89  ? 746  SER D N   1 
ATOM 12359 C CA  . SER B 1 750  ? 220.018 192.386 208.754 1.00 69.89  ? 746  SER D CA  1 
ATOM 12360 C C   . SER B 1 750  ? 218.549 192.025 208.608 1.00 69.89  ? 746  SER D C   1 
ATOM 12361 O O   . SER B 1 750  ? 217.957 192.239 207.546 1.00 69.89  ? 746  SER D O   1 
ATOM 12362 C CB  . SER B 1 750  ? 220.178 193.897 208.939 1.00 69.89  ? 746  SER D CB  1 
ATOM 12363 O OG  . SER B 1 750  ? 219.617 194.326 210.166 1.00 69.89  ? 746  SER D OG  1 
ATOM 12364 N N   . THR B 1 751  ? 217.964 191.477 209.672 1.00 70.86  ? 747  THR D N   1 
ATOM 12365 C CA  . THR B 1 751  ? 216.561 191.083 209.644 1.00 70.86  ? 747  THR D CA  1 
ATOM 12366 C C   . THR B 1 751  ? 215.637 192.182 210.163 1.00 70.86  ? 747  THR D C   1 
ATOM 12367 O O   . THR B 1 751  ? 214.546 192.381 209.620 1.00 70.86  ? 747  THR D O   1 
ATOM 12368 C CB  . THR B 1 751  ? 216.360 189.779 210.430 1.00 70.86  ? 747  THR D CB  1 
ATOM 12369 O OG1 . THR B 1 751  ? 214.960 189.556 210.645 1.00 70.86  ? 747  THR D OG1 1 
ATOM 12370 C CG2 . THR B 1 751  ? 217.114 189.790 211.762 1.00 70.86  ? 747  THR D CG2 1 
ATOM 12371 N N   . GLU B 1 752  ? 216.054 192.900 211.210 1.00 67.45  ? 748  GLU D N   1 
ATOM 12372 C CA  . GLU B 1 752  ? 215.236 193.983 211.749 1.00 67.45  ? 748  GLU D CA  1 
ATOM 12373 C C   . GLU B 1 752  ? 215.195 195.183 210.811 1.00 67.45  ? 748  GLU D C   1 
ATOM 12374 O O   . GLU B 1 752  ? 214.241 195.967 210.859 1.00 67.45  ? 748  GLU D O   1 
ATOM 12375 C CB  . GLU B 1 752  ? 215.740 194.400 213.135 1.00 67.45  ? 748  GLU D CB  1 
ATOM 12376 C CG  . GLU B 1 752  ? 217.093 195.107 213.157 1.00 67.45  ? 748  GLU D CG  1 
ATOM 12377 C CD  . GLU B 1 752  ? 218.261 194.149 213.026 1.00 67.45  ? 748  GLU D CD  1 
ATOM 12378 O OE1 . GLU B 1 752  ? 218.116 192.978 213.433 1.00 67.45  ? 748  GLU D OE1 1 
ATOM 12379 O OE2 . GLU B 1 752  ? 219.306 194.556 212.480 1.00 67.45  ? 748  GLU D OE2 1 
ATOM 12380 N N   . CYS B 1 753  ? 216.219 195.356 209.970 1.00 62.82  ? 749  CYS D N   1 
ATOM 12381 C CA  . CYS B 1 753  ? 216.146 196.374 208.929 1.00 62.82  ? 749  CYS D CA  1 
ATOM 12382 C C   . CYS B 1 753  ? 215.132 195.983 207.865 1.00 62.82  ? 749  CYS D C   1 
ATOM 12383 O O   . CYS B 1 753  ? 214.425 196.842 207.326 1.00 62.82  ? 749  CYS D O   1 
ATOM 12384 C CB  . CYS B 1 753  ? 217.521 196.596 208.301 1.00 62.82  ? 749  CYS D CB  1 
ATOM 12385 S SG  . CYS B 1 753  ? 217.589 197.989 207.148 1.00 62.82  ? 749  CYS D SG  1 
ATOM 12386 N N   . SER B 1 754  ? 215.065 194.691 207.537 1.00 64.98  ? 750  SER D N   1 
ATOM 12387 C CA  . SER B 1 754  ? 214.093 194.217 206.559 1.00 64.98  ? 750  SER D CA  1 
ATOM 12388 C C   . SER B 1 754  ? 212.673 194.323 207.097 1.00 64.98  ? 750  SER D C   1 
ATOM 12389 O O   . SER B 1 754  ? 211.729 194.542 206.330 1.00 64.98  ? 750  SER D O   1 
ATOM 12390 C CB  . SER B 1 754  ? 214.406 192.776 206.164 1.00 64.98  ? 750  SER D CB  1 
ATOM 12391 O OG  . SER B 1 754  ? 213.773 191.865 207.044 1.00 64.98  ? 750  SER D OG  1 
ATOM 12392 N N   . ASN B 1 755  ? 212.504 194.154 208.411 1.00 60.97  ? 751  ASN D N   1 
ATOM 12393 C CA  . ASN B 1 755  ? 211.188 194.306 209.024 1.00 60.97  ? 751  ASN D CA  1 
ATOM 12394 C C   . ASN B 1 755  ? 210.698 195.744 208.934 1.00 60.97  ? 751  ASN D C   1 
ATOM 12395 O O   . ASN B 1 755  ? 209.520 195.993 208.656 1.00 60.97  ? 751  ASN D O   1 
ATOM 12396 C CB  . ASN B 1 755  ? 211.236 193.850 210.480 1.00 60.97  ? 751  ASN D CB  1 
ATOM 12397 C CG  . ASN B 1 755  ? 211.372 192.351 210.612 1.00 60.97  ? 751  ASN D CG  1 
ATOM 12398 O OD1 . ASN B 1 755  ? 211.681 191.659 209.644 1.00 60.97  ? 751  ASN D OD1 1 
ATOM 12399 N ND2 . ASN B 1 755  ? 211.149 191.840 211.816 1.00 60.97  ? 751  ASN D ND2 1 
ATOM 12400 N N   . LEU B 1 756  ? 211.592 196.705 209.161 1.00 57.51  ? 752  LEU D N   1 
ATOM 12401 C CA  . LEU B 1 756  ? 211.207 198.105 209.048 1.00 57.51  ? 752  LEU D CA  1 
ATOM 12402 C C   . LEU B 1 756  ? 211.112 198.545 207.596 1.00 57.51  ? 752  LEU D C   1 
ATOM 12403 O O   . LEU B 1 756  ? 210.383 199.492 207.284 1.00 57.51  ? 752  LEU D O   1 
ATOM 12404 C CB  . LEU B 1 756  ? 212.194 198.970 209.819 1.00 57.51  ? 752  LEU D CB  1 
ATOM 12405 C CG  . LEU B 1 756  ? 212.149 198.600 211.298 1.00 57.51  ? 752  LEU D CG  1 
ATOM 12406 C CD1 . LEU B 1 756  ? 213.204 199.344 212.064 1.00 57.51  ? 752  LEU D CD1 1 
ATOM 12407 C CD2 . LEU B 1 756  ? 210.765 198.859 211.881 1.00 57.51  ? 752  LEU D CD2 1 
ATOM 12408 N N   . LEU B 1 757  ? 211.854 197.891 206.702 1.00 60.13  ? 753  LEU D N   1 
ATOM 12409 C CA  . LEU B 1 757  ? 211.695 198.153 205.277 1.00 60.13  ? 753  LEU D CA  1 
ATOM 12410 C C   . LEU B 1 757  ? 210.343 197.650 204.784 1.00 60.13  ? 753  LEU D C   1 
ATOM 12411 O O   . LEU B 1 757  ? 209.751 198.230 203.866 1.00 60.13  ? 753  LEU D O   1 
ATOM 12412 C CB  . LEU B 1 757  ? 212.838 197.507 204.500 1.00 60.13  ? 753  LEU D CB  1 
ATOM 12413 C CG  . LEU B 1 757  ? 212.999 197.907 203.036 1.00 60.13  ? 753  LEU D CG  1 
ATOM 12414 C CD1 . LEU B 1 757  ? 212.970 199.416 202.892 1.00 60.13  ? 753  LEU D CD1 1 
ATOM 12415 C CD2 . LEU B 1 757  ? 214.291 197.340 202.481 1.00 60.13  ? 753  LEU D CD2 1 
ATOM 12416 N N   . LEU B 1 758  ? 209.846 196.563 205.382 1.00 60.78  ? 754  LEU D N   1 
ATOM 12417 C CA  . LEU B 1 758  ? 208.483 196.114 205.113 1.00 60.78  ? 754  LEU D CA  1 
ATOM 12418 C C   . LEU B 1 758  ? 207.455 197.107 205.640 1.00 60.78  ? 754  LEU D C   1 
ATOM 12419 O O   . LEU B 1 758  ? 206.355 197.223 205.087 1.00 60.78  ? 754  LEU D O   1 
ATOM 12420 C CB  . LEU B 1 758  ? 208.255 194.732 205.723 1.00 60.78  ? 754  LEU D CB  1 
ATOM 12421 C CG  . LEU B 1 758  ? 208.258 193.538 204.768 1.00 60.78  ? 754  LEU D CG  1 
ATOM 12422 C CD1 . LEU B 1 758  ? 209.618 193.329 204.129 1.00 60.78  ? 754  LEU D CD1 1 
ATOM 12423 C CD2 . LEU B 1 758  ? 207.821 192.286 205.511 1.00 60.78  ? 754  LEU D CD2 1 
ATOM 12424 N N   . GLN B 1 759  ? 207.791 197.826 206.715 1.00 63.61  ? 755  GLN D N   1 
ATOM 12425 C CA  . GLN B 1 759  ? 206.888 198.827 207.277 1.00 63.61  ? 755  GLN D CA  1 
ATOM 12426 C C   . GLN B 1 759  ? 206.704 200.030 206.361 1.00 63.61  ? 755  GLN D C   1 
ATOM 12427 O O   . GLN B 1 759  ? 205.739 200.781 206.533 1.00 63.61  ? 755  GLN D O   1 
ATOM 12428 C CB  . GLN B 1 759  ? 207.401 199.289 208.640 1.00 63.61  ? 755  GLN D CB  1 
ATOM 12429 C CG  . GLN B 1 759  ? 206.999 198.380 209.779 1.00 63.61  ? 755  GLN D CG  1 
ATOM 12430 C CD  . GLN B 1 759  ? 205.511 198.397 210.035 1.00 63.61  ? 755  GLN D CD  1 
ATOM 12431 O OE1 . GLN B 1 759  ? 204.859 199.433 209.908 1.00 63.61  ? 755  GLN D OE1 1 
ATOM 12432 N NE2 . GLN B 1 759  ? 204.959 197.243 210.389 1.00 63.61  ? 755  GLN D NE2 1 
ATOM 12433 N N   . TYR B 1 760  ? 207.601 200.232 205.395 1.00 60.62  ? 756  TYR D N   1 
ATOM 12434 C CA  . TYR B 1 760  ? 207.461 201.282 204.394 1.00 60.62  ? 756  TYR D CA  1 
ATOM 12435 C C   . TYR B 1 760  ? 206.590 200.857 203.218 1.00 60.62  ? 756  TYR D C   1 
ATOM 12436 O O   . TYR B 1 760  ? 206.597 201.525 202.179 1.00 60.62  ? 756  TYR D O   1 
ATOM 12437 C CB  . TYR B 1 760  ? 208.835 201.725 203.881 1.00 60.62  ? 756  TYR D CB  1 
ATOM 12438 C CG  . TYR B 1 760  ? 209.545 202.757 204.735 1.00 60.62  ? 756  TYR D CG  1 
ATOM 12439 C CD1 . TYR B 1 760  ? 209.511 202.696 206.125 1.00 60.62  ? 756  TYR D CD1 1 
ATOM 12440 C CD2 . TYR B 1 760  ? 210.238 203.805 204.146 1.00 60.62  ? 756  TYR D CD2 1 
ATOM 12441 C CE1 . TYR B 1 760  ? 210.159 203.638 206.900 1.00 60.62  ? 756  TYR D CE1 1 
ATOM 12442 C CE2 . TYR B 1 760  ? 210.884 204.755 204.912 1.00 60.62  ? 756  TYR D CE2 1 
ATOM 12443 C CZ  . TYR B 1 760  ? 210.842 204.665 206.288 1.00 60.62  ? 756  TYR D CZ  1 
ATOM 12444 O OH  . TYR B 1 760  ? 211.485 205.609 207.053 1.00 60.62  ? 756  TYR D OH  1 
ATOM 12445 N N   . GLY B 1 761  ? 205.854 199.756 203.355 1.00 57.36  ? 757  GLY D N   1 
ATOM 12446 C CA  . GLY B 1 761  ? 204.920 199.315 202.340 1.00 57.36  ? 757  GLY D CA  1 
ATOM 12447 C C   . GLY B 1 761  ? 205.569 198.640 201.153 1.00 57.36  ? 757  GLY D C   1 
ATOM 12448 O O   . GLY B 1 761  ? 206.172 197.571 201.285 1.00 57.36  ? 757  GLY D O   1 
ATOM 12449 N N   . SER B 1 762  ? 205.478 199.275 199.987 1.00 51.42  ? 758  SER D N   1 
ATOM 12450 C CA  . SER B 1 762  ? 206.027 198.695 198.762 1.00 51.42  ? 758  SER D CA  1 
ATOM 12451 C C   . SER B 1 762  ? 206.633 199.838 197.952 1.00 51.42  ? 758  SER D C   1 
ATOM 12452 O O   . SER B 1 762  ? 205.964 200.451 197.119 1.00 51.42  ? 758  SER D O   1 
ATOM 12453 C CB  . SER B 1 762  ? 204.961 197.960 197.965 1.00 51.42  ? 758  SER D CB  1 
ATOM 12454 O OG  . SER B 1 762  ? 204.289 198.848 197.087 1.00 51.42  ? 758  SER D OG  1 
ATOM 12455 N N   . PHE B 1 763  ? 207.913 200.090 198.187 1.00 49.48  ? 759  PHE D N   1 
ATOM 12456 C CA  . PHE B 1 763  ? 208.667 201.045 197.394 1.00 49.48  ? 759  PHE D CA  1 
ATOM 12457 C C   . PHE B 1 763  ? 209.571 200.387 196.377 1.00 49.48  ? 759  PHE D C   1 
ATOM 12458 O O   . PHE B 1 763  ? 209.811 200.966 195.317 1.00 49.48  ? 759  PHE D O   1 
ATOM 12459 C CB  . PHE B 1 763  ? 209.516 201.954 198.287 1.00 49.48  ? 759  PHE D CB  1 
ATOM 12460 C CG  . PHE B 1 763  ? 208.878 203.273 198.570 1.00 49.48  ? 759  PHE D CG  1 
ATOM 12461 C CD1 . PHE B 1 763  ? 208.569 204.133 197.527 1.00 49.48  ? 759  PHE D CD1 1 
ATOM 12462 C CD2 . PHE B 1 763  ? 208.599 203.667 199.866 1.00 49.48  ? 759  PHE D CD2 1 
ATOM 12463 C CE1 . PHE B 1 763  ? 207.977 205.355 197.772 1.00 49.48  ? 759  PHE D CE1 1 
ATOM 12464 C CE2 . PHE B 1 763  ? 208.012 204.892 200.117 1.00 49.48  ? 759  PHE D CE2 1 
ATOM 12465 C CZ  . PHE B 1 763  ? 207.702 205.735 199.068 1.00 49.48  ? 759  PHE D CZ  1 
ATOM 12466 N N   . CYS B 1 764  ? 210.127 199.214 196.674 1.00 49.40  ? 760  CYS D N   1 
ATOM 12467 C CA  . CYS B 1 764  ? 211.064 198.678 195.705 1.00 49.40  ? 760  CYS D CA  1 
ATOM 12468 C C   . CYS B 1 764  ? 210.492 197.536 194.879 1.00 49.40  ? 760  CYS D C   1 
ATOM 12469 O O   . CYS B 1 764  ? 211.227 196.948 194.076 1.00 49.40  ? 760  CYS D O   1 
ATOM 12470 C CB  . CYS B 1 764  ? 212.371 198.285 196.370 1.00 49.40  ? 760  CYS D CB  1 
ATOM 12471 S SG  . CYS B 1 764  ? 212.513 196.720 197.105 1.00 49.40  ? 760  CYS D SG  1 
ATOM 12472 N N   . THR B 1 765  ? 209.217 197.196 195.072 1.00 51.93  ? 761  THR D N   1 
ATOM 12473 C CA  . THR B 1 765  ? 208.488 196.484 194.029 1.00 51.93  ? 761  THR D CA  1 
ATOM 12474 C C   . THR B 1 765  ? 208.435 197.328 192.763 1.00 51.93  ? 761  THR D C   1 
ATOM 12475 O O   . THR B 1 765  ? 208.713 196.840 191.662 1.00 51.93  ? 761  THR D O   1 
ATOM 12476 C CB  . THR B 1 765  ? 207.077 196.130 194.507 1.00 51.93  ? 761  THR D CB  1 
ATOM 12477 O OG1 . THR B 1 765  ? 207.148 195.263 195.648 1.00 51.93  ? 761  THR D OG1 1 
ATOM 12478 C CG2 . THR B 1 765  ? 206.287 195.429 193.402 1.00 51.93  ? 761  THR D CG2 1 
ATOM 12479 N N   . GLN B 1 766  ? 208.110 198.616 192.908 1.00 49.60  ? 762  GLN D N   1 
ATOM 12480 C CA  . GLN B 1 766  ? 208.053 199.491 191.743 1.00 49.60  ? 762  GLN D CA  1 
ATOM 12481 C C   . GLN B 1 766  ? 209.434 199.970 191.313 1.00 49.60  ? 762  GLN D C   1 
ATOM 12482 O O   . GLN B 1 766  ? 209.605 200.359 190.153 1.00 49.60  ? 762  GLN D O   1 
ATOM 12483 C CB  . GLN B 1 766  ? 207.133 200.684 192.008 1.00 49.60  ? 762  GLN D CB  1 
ATOM 12484 C CG  . GLN B 1 766  ? 207.611 201.635 193.075 1.00 49.60  ? 762  GLN D CG  1 
ATOM 12485 C CD  . GLN B 1 766  ? 206.652 202.779 193.322 1.00 49.60  ? 762  GLN D CD  1 
ATOM 12486 O OE1 . GLN B 1 766  ? 205.630 202.907 192.650 1.00 49.60  ? 762  GLN D OE1 1 
ATOM 12487 N NE2 . GLN B 1 766  ? 206.982 203.624 194.290 1.00 49.60  ? 762  GLN D NE2 1 
ATOM 12488 N N   . LEU B 1 767  ? 210.419 199.981 192.216 1.00 47.22  ? 763  LEU D N   1 
ATOM 12489 C CA  . LEU B 1 767  ? 211.784 200.298 191.803 1.00 47.22  ? 763  LEU D CA  1 
ATOM 12490 C C   . LEU B 1 767  ? 212.339 199.200 190.908 1.00 47.22  ? 763  LEU D C   1 
ATOM 12491 O O   . LEU B 1 767  ? 213.028 199.472 189.919 1.00 47.22  ? 763  LEU D O   1 
ATOM 12492 C CB  . LEU B 1 767  ? 212.686 200.481 193.019 1.00 47.22  ? 763  LEU D CB  1 
ATOM 12493 C CG  . LEU B 1 767  ? 212.699 201.837 193.717 1.00 47.22  ? 763  LEU D CG  1 
ATOM 12494 C CD1 . LEU B 1 767  ? 213.712 201.845 194.852 1.00 47.22  ? 763  LEU D CD1 1 
ATOM 12495 C CD2 . LEU B 1 767  ? 212.975 202.943 192.732 1.00 47.22  ? 763  LEU D CD2 1 
ATOM 12496 N N   . ASN B 1 768  ? 212.053 197.945 191.256 1.00 48.27  ? 764  ASN D N   1 
ATOM 12497 C CA  . ASN B 1 768  ? 212.496 196.831 190.433 1.00 48.27  ? 764  ASN D CA  1 
ATOM 12498 C C   . ASN B 1 768  ? 211.736 196.768 189.118 1.00 48.27  ? 764  ASN D C   1 
ATOM 12499 O O   . ASN B 1 768  ? 212.302 196.351 188.106 1.00 48.27  ? 764  ASN D O   1 
ATOM 12500 C CB  . ASN B 1 768  ? 212.336 195.520 191.195 1.00 48.27  ? 764  ASN D CB  1 
ATOM 12501 C CG  . ASN B 1 768  ? 213.377 195.350 192.276 1.00 48.27  ? 764  ASN D CG  1 
ATOM 12502 O OD1 . ASN B 1 768  ? 213.897 196.328 192.808 1.00 48.27  ? 764  ASN D OD1 1 
ATOM 12503 N ND2 . ASN B 1 768  ? 213.682 194.103 192.614 1.00 48.27  ? 764  ASN D ND2 1 
ATOM 12504 N N   . ARG B 1 769  ? 210.463 197.171 189.107 1.00 48.11  ? 765  ARG D N   1 
ATOM 12505 C CA  . ARG B 1 769  ? 209.734 197.234 187.845 1.00 48.11  ? 765  ARG D CA  1 
ATOM 12506 C C   . ARG B 1 769  ? 210.207 198.395 186.984 1.00 48.11  ? 765  ARG D C   1 
ATOM 12507 O O   . ARG B 1 769  ? 210.095 198.336 185.754 1.00 48.11  ? 765  ARG D O   1 
ATOM 12508 C CB  . ARG B 1 769  ? 208.231 197.343 188.088 1.00 48.11  ? 765  ARG D CB  1 
ATOM 12509 C CG  . ARG B 1 769  ? 207.579 196.059 188.567 1.00 48.11  ? 765  ARG D CG  1 
ATOM 12510 C CD  . ARG B 1 769  ? 206.064 196.184 188.586 1.00 48.11  ? 765  ARG D CD  1 
ATOM 12511 N NE  . ARG B 1 769  ? 205.595 197.089 189.628 1.00 48.11  ? 765  ARG D NE  1 
ATOM 12512 C CZ  . ARG B 1 769  ? 205.042 198.274 189.394 1.00 48.11  ? 765  ARG D CZ  1 
ATOM 12513 N NH1 . ARG B 1 769  ? 204.896 198.704 188.149 1.00 48.11  ? 765  ARG D NH1 1 
ATOM 12514 N NH2 . ARG B 1 769  ? 204.641 199.032 190.405 1.00 48.11  ? 765  ARG D NH2 1 
ATOM 12515 N N   . ALA B 1 770  ? 210.711 199.461 187.605 1.00 42.51  ? 766  ALA D N   1 
ATOM 12516 C CA  . ALA B 1 770  ? 211.278 200.567 186.842 1.00 42.51  ? 766  ALA D CA  1 
ATOM 12517 C C   . ALA B 1 770  ? 212.573 200.151 186.161 1.00 42.51  ? 766  ALA D C   1 
ATOM 12518 O O   . ALA B 1 770  ? 212.797 200.460 184.986 1.00 42.51  ? 766  ALA D O   1 
ATOM 12519 C CB  . ALA B 1 770  ? 211.513 201.767 187.756 1.00 42.51  ? 766  ALA D CB  1 
ATOM 12520 N N   . LEU B 1 771  ? 213.439 199.445 186.887 1.00 35.83  ? 767  LEU D N   1 
ATOM 12521 C CA  . LEU B 1 771  ? 214.726 199.047 186.329 1.00 35.83  ? 767  LEU D CA  1 
ATOM 12522 C C   . LEU B 1 771  ? 214.596 197.886 185.351 1.00 35.83  ? 767  LEU D C   1 
ATOM 12523 O O   . LEU B 1 771  ? 215.418 197.756 184.439 1.00 35.83  ? 767  LEU D O   1 
ATOM 12524 C CB  . LEU B 1 771  ? 215.693 198.702 187.454 1.00 35.83  ? 767  LEU D CB  1 
ATOM 12525 C CG  . LEU B 1 771  ? 216.392 199.955 187.971 1.00 35.83  ? 767  LEU D CG  1 
ATOM 12526 C CD1 . LEU B 1 771  ? 217.138 199.677 189.248 1.00 35.83  ? 767  LEU D CD1 1 
ATOM 12527 C CD2 . LEU B 1 771  ? 217.326 200.494 186.913 1.00 35.83  ? 767  LEU D CD2 1 
ATOM 12528 N N   . THR B 1 772  ? 213.594 197.024 185.530 1.00 34.81  ? 768  THR D N   1 
ATOM 12529 C CA  . THR B 1 772  ? 213.359 195.959 184.560 1.00 34.81  ? 768  THR D CA  1 
ATOM 12530 C C   . THR B 1 772  ? 212.788 196.530 183.266 1.00 34.81  ? 768  THR D C   1 
ATOM 12531 O O   . THR B 1 772  ? 213.119 196.061 182.170 1.00 34.81  ? 768  THR D O   1 
ATOM 12532 C CB  . THR B 1 772  ? 212.431 194.902 185.169 1.00 34.81  ? 768  THR D CB  1 
ATOM 12533 O OG1 . THR B 1 772  ? 213.075 194.312 186.303 1.00 34.81  ? 768  THR D OG1 1 
ATOM 12534 C CG2 . THR B 1 772  ? 212.100 193.791 184.184 1.00 34.81  ? 768  THR D CG2 1 
ATOM 12535 N N   . GLY B 1 773  ? 211.963 197.573 183.377 1.00 31.68  ? 769  GLY D N   1 
ATOM 12536 C CA  . GLY B 1 773  ? 211.471 198.254 182.189 1.00 31.68  ? 769  GLY D CA  1 
ATOM 12537 C C   . GLY B 1 773  ? 212.571 198.947 181.408 1.00 31.68  ? 769  GLY D C   1 
ATOM 12538 O O   . GLY B 1 773  ? 212.481 199.088 180.188 1.00 31.68  ? 769  GLY D O   1 
ATOM 12539 N N   . ILE B 1 774  ? 213.613 199.406 182.104 1.00 30.85  ? 770  ILE D N   1 
ATOM 12540 C CA  . ILE B 1 774  ? 214.791 199.933 181.421 1.00 30.85  ? 770  ILE D CA  1 
ATOM 12541 C C   . ILE B 1 774  ? 215.548 198.810 180.724 1.00 30.85  ? 770  ILE D C   1 
ATOM 12542 O O   . ILE B 1 774  ? 215.971 198.950 179.571 1.00 30.85  ? 770  ILE D O   1 
ATOM 12543 C CB  . ILE B 1 774  ? 215.685 200.696 182.418 1.00 30.85  ? 770  ILE D CB  1 
ATOM 12544 C CG1 . ILE B 1 774  ? 215.028 202.008 182.824 1.00 30.85  ? 770  ILE D CG1 1 
ATOM 12545 C CG2 . ILE B 1 774  ? 217.049 200.991 181.834 1.00 30.85  ? 770  ILE D CG2 1 
ATOM 12546 C CD1 . ILE B 1 774  ? 215.729 202.689 183.968 1.00 30.85  ? 770  ILE D CD1 1 
ATOM 12547 N N   . ALA B 1 775  ? 215.691 197.663 181.393 1.00 30.81  ? 771  ALA D N   1 
ATOM 12548 C CA  . ALA B 1 775  ? 216.541 196.591 180.880 1.00 30.81  ? 771  ALA D CA  1 
ATOM 12549 C C   . ALA B 1 775  ? 215.929 195.904 179.665 1.00 30.81  ? 771  ALA D C   1 
ATOM 12550 O O   . ALA B 1 775  ? 216.652 195.512 178.743 1.00 30.81  ? 771  ALA D O   1 
ATOM 12551 C CB  . ALA B 1 775  ? 216.824 195.577 181.984 1.00 30.81  ? 771  ALA D CB  1 
ATOM 12552 N N   . VAL B 1 776  ? 214.606 195.729 179.648 1.00 31.37  ? 772  VAL D N   1 
ATOM 12553 C CA  . VAL B 1 776  ? 213.955 195.173 178.463 1.00 31.37  ? 772  VAL D CA  1 
ATOM 12554 C C   . VAL B 1 776  ? 213.957 196.190 177.323 1.00 31.37  ? 772  VAL D C   1 
ATOM 12555 O O   . VAL B 1 776  ? 213.917 195.818 176.145 1.00 31.37  ? 772  VAL D O   1 
ATOM 12556 C CB  . VAL B 1 776  ? 212.534 194.676 178.821 1.00 31.37  ? 772  VAL D CB  1 
ATOM 12557 C CG1 . VAL B 1 776  ? 211.592 195.827 179.149 1.00 31.37  ? 772  VAL D CG1 1 
ATOM 12558 C CG2 . VAL B 1 776  ? 211.957 193.784 177.726 1.00 31.37  ? 772  VAL D CG2 1 
ATOM 12559 N N   . GLU B 1 777  ? 214.038 197.482 177.651 1.00 30.48  ? 773  GLU D N   1 
ATOM 12560 C CA  . GLU B 1 777  ? 214.070 198.525 176.632 1.00 30.48  ? 773  GLU D CA  1 
ATOM 12561 C C   . GLU B 1 777  ? 215.395 198.528 175.880 1.00 30.48  ? 773  GLU D C   1 
ATOM 12562 O O   . GLU B 1 777  ? 215.429 198.821 174.679 1.00 30.48  ? 773  GLU D O   1 
ATOM 12563 C CB  . GLU B 1 777  ? 213.805 199.877 177.293 1.00 30.48  ? 773  GLU D CB  1 
ATOM 12564 C CG  . GLU B 1 777  ? 213.812 201.090 176.396 1.00 30.48  ? 773  GLU D CG  1 
ATOM 12565 C CD  . GLU B 1 777  ? 213.545 202.362 177.176 1.00 30.48  ? 773  GLU D CD  1 
ATOM 12566 O OE1 . GLU B 1 777  ? 213.287 202.271 178.395 1.00 30.48  ? 773  GLU D OE1 1 
ATOM 12567 O OE2 . GLU B 1 777  ? 213.621 203.456 176.586 1.00 30.48  ? 773  GLU D OE2 1 
ATOM 12568 N N   . GLN B 1 778  ? 216.495 198.196 176.563 1.00 29.53  ? 774  GLN D N   1 
ATOM 12569 C CA  . GLN B 1 778  ? 217.798 198.158 175.902 1.00 29.53  ? 774  GLN D CA  1 
ATOM 12570 C C   . GLN B 1 778  ? 217.890 196.995 174.925 1.00 29.53  ? 774  GLN D C   1 
ATOM 12571 O O   . GLN B 1 778  ? 218.639 197.060 173.945 1.00 29.53  ? 774  GLN D O   1 
ATOM 12572 C CB  . GLN B 1 778  ? 218.926 198.076 176.932 1.00 29.53  ? 774  GLN D CB  1 
ATOM 12573 C CG  . GLN B 1 778  ? 218.839 199.085 178.068 1.00 29.53  ? 774  GLN D CG  1 
ATOM 12574 C CD  . GLN B 1 778  ? 218.926 200.534 177.626 1.00 29.53  ? 774  GLN D CD  1 
ATOM 12575 O OE1 . GLN B 1 778  ? 219.468 200.854 176.569 1.00 29.53  ? 774  GLN D OE1 1 
ATOM 12576 N NE2 . GLN B 1 778  ? 218.363 201.421 178.431 1.00 29.53  ? 774  GLN D NE2 1 
ATOM 12577 N N   . ASP B 1 779  ? 217.160 195.913 175.189 1.00 31.60  ? 775  ASP D N   1 
ATOM 12578 C CA  . ASP B 1 779  ? 217.117 194.805 174.244 1.00 31.60  ? 775  ASP D CA  1 
ATOM 12579 C C   . ASP B 1 779  ? 216.306 195.164 173.006 1.00 31.60  ? 775  ASP D C   1 
ATOM 12580 O O   . ASP B 1 779  ? 216.586 194.662 171.912 1.00 31.60  ? 775  ASP D O   1 
ATOM 12581 C CB  . ASP B 1 779  ? 216.552 193.561 174.924 1.00 31.60  ? 775  ASP D CB  1 
ATOM 12582 C CG  . ASP B 1 779  ? 217.418 193.085 176.070 1.00 31.60  ? 775  ASP D CG  1 
ATOM 12583 O OD1 . ASP B 1 779  ? 218.637 193.351 176.037 1.00 31.60  ? 775  ASP D OD1 1 
ATOM 12584 O OD2 . ASP B 1 779  ? 216.886 192.441 176.998 1.00 31.60  ? 775  ASP D OD2 1 
ATOM 12585 N N   . LYS B 1 780  ? 215.275 195.998 173.163 1.00 30.79  ? 776  LYS D N   1 
ATOM 12586 C CA  . LYS B 1 780  ? 214.542 196.496 172.004 1.00 30.79  ? 776  LYS D CA  1 
ATOM 12587 C C   . LYS B 1 780  ? 215.391 197.447 171.175 1.00 30.79  ? 776  LYS D C   1 
ATOM 12588 O O   . LYS B 1 780  ? 215.265 197.485 169.946 1.00 30.79  ? 776  LYS D O   1 
ATOM 12589 C CB  . LYS B 1 780  ? 213.257 197.198 172.437 1.00 30.79  ? 776  LYS D CB  1 
ATOM 12590 C CG  . LYS B 1 780  ? 212.122 196.275 172.813 1.00 30.79  ? 776  LYS D CG  1 
ATOM 12591 C CD  . LYS B 1 780  ? 210.977 197.060 173.428 1.00 30.79  ? 776  LYS D CD  1 
ATOM 12592 C CE  . LYS B 1 780  ? 210.385 198.035 172.425 1.00 30.79  ? 776  LYS D CE  1 
ATOM 12593 N NZ  . LYS B 1 780  ? 209.203 198.749 172.974 1.00 30.79  ? 776  LYS D NZ  1 
ATOM 12594 N N   . ASN B 1 781  ? 216.231 198.251 171.835 1.00 28.22  ? 777  ASN D N   1 
ATOM 12595 C CA  . ASN B 1 781  ? 217.061 199.225 171.132 1.00 28.22  ? 777  ASN D CA  1 
ATOM 12596 C C   . ASN B 1 781  ? 218.077 198.540 170.231 1.00 28.22  ? 777  ASN D C   1 
ATOM 12597 O O   . ASN B 1 781  ? 218.254 198.925 169.072 1.00 28.22  ? 777  ASN D O   1 
ATOM 12598 C CB  . ASN B 1 781  ? 217.776 200.128 172.133 1.00 28.22  ? 777  ASN D CB  1 
ATOM 12599 C CG  . ASN B 1 781  ? 216.839 201.066 172.843 1.00 28.22  ? 777  ASN D CG  1 
ATOM 12600 O OD1 . ASN B 1 781  ? 215.734 201.331 172.376 1.00 28.22  ? 777  ASN D OD1 1 
ATOM 12601 N ND2 . ASN B 1 781  ? 217.277 201.585 173.979 1.00 28.22  ? 777  ASN D ND2 1 
ATOM 12602 N N   . THR B 1 782  ? 218.759 197.521 170.753 1.00 25.89  ? 778  THR D N   1 
ATOM 12603 C CA  . THR B 1 782  ? 219.772 196.822 169.972 1.00 25.89  ? 778  THR D CA  1 
ATOM 12604 C C   . THR B 1 782  ? 219.140 195.988 168.865 1.00 25.89  ? 778  THR D C   1 
ATOM 12605 O O   . THR B 1 782  ? 219.735 195.806 167.798 1.00 25.89  ? 778  THR D O   1 
ATOM 12606 C CB  . THR B 1 782  ? 220.619 195.951 170.893 1.00 25.89  ? 778  THR D CB  1 
ATOM 12607 O OG1 . THR B 1 782  ? 220.913 196.677 172.091 1.00 25.89  ? 778  THR D OG1 1 
ATOM 12608 C CG2 . THR B 1 782  ? 221.925 195.595 170.230 1.00 25.89  ? 778  THR D CG2 1 
ATOM 12609 N N   . GLN B 1 783  ? 217.933 195.476 169.094 1.00 25.53  ? 779  GLN D N   1 
ATOM 12610 C CA  . GLN B 1 783  ? 217.263 194.642 168.105 1.00 25.53  ? 779  GLN D CA  1 
ATOM 12611 C C   . GLN B 1 783  ? 216.471 195.438 167.078 1.00 25.53  ? 779  GLN D C   1 
ATOM 12612 O O   . GLN B 1 783  ? 215.977 194.844 166.118 1.00 25.53  ? 779  GLN D O   1 
ATOM 12613 C CB  . GLN B 1 783  ? 216.337 193.639 168.795 1.00 25.53  ? 779  GLN D CB  1 
ATOM 12614 C CG  . GLN B 1 783  ? 217.067 192.441 169.385 1.00 25.53  ? 779  GLN D CG  1 
ATOM 12615 C CD  . GLN B 1 783  ? 216.132 191.436 170.023 1.00 25.53  ? 779  GLN D CD  1 
ATOM 12616 O OE1 . GLN B 1 783  ? 214.933 191.679 170.152 1.00 25.53  ? 779  GLN D OE1 1 
ATOM 12617 N NE2 . GLN B 1 783  ? 216.676 190.294 170.424 1.00 25.53  ? 779  GLN D NE2 1 
ATOM 12618 N N   . GLU B 1 784  ? 216.306 196.746 167.259 1.00 26.62  ? 780  GLU D N   1 
ATOM 12619 C CA  . GLU B 1 784  ? 215.719 197.562 166.203 1.00 26.62  ? 780  GLU D CA  1 
ATOM 12620 C C   . GLU B 1 784  ? 216.764 198.151 165.273 1.00 26.62  ? 780  GLU D C   1 
ATOM 12621 O O   . GLU B 1 784  ? 216.482 198.355 164.088 1.00 26.62  ? 780  GLU D O   1 
ATOM 12622 C CB  . GLU B 1 784  ? 214.890 198.708 166.784 1.00 26.62  ? 780  GLU D CB  1 
ATOM 12623 C CG  . GLU B 1 784  ? 213.513 198.323 167.270 1.00 26.62  ? 780  GLU D CG  1 
ATOM 12624 C CD  . GLU B 1 784  ? 213.065 199.180 168.432 1.00 26.62  ? 780  GLU D CD  1 
ATOM 12625 O OE1 . GLU B 1 784  ? 213.765 200.168 168.736 1.00 26.62  ? 780  GLU D OE1 1 
ATOM 12626 O OE2 . GLU B 1 784  ? 212.018 198.872 169.039 1.00 26.62  ? 780  GLU D OE2 1 
ATOM 12627 N N   . VAL B 1 785  ? 217.960 198.430 165.783 1.00 23.32  ? 781  VAL D N   1 
ATOM 12628 C CA  . VAL B 1 785  ? 218.996 199.056 164.970 1.00 23.32  ? 781  VAL D CA  1 
ATOM 12629 C C   . VAL B 1 785  ? 219.660 198.031 164.066 1.00 23.32  ? 781  VAL D C   1 
ATOM 12630 O O   . VAL B 1 785  ? 219.746 198.216 162.848 1.00 23.32  ? 781  VAL D O   1 
ATOM 12631 C CB  . VAL B 1 785  ? 220.027 199.760 165.864 1.00 23.32  ? 781  VAL D CB  1 
ATOM 12632 C CG1 . VAL B 1 785  ? 221.125 200.346 165.024 1.00 23.32  ? 781  VAL D CG1 1 
ATOM 12633 C CG2 . VAL B 1 785  ? 219.363 200.845 166.665 1.00 23.32  ? 781  VAL D CG2 1 
ATOM 12634 N N   . PHE B 1 786  ? 220.141 196.936 164.646 1.00 23.91  ? 782  PHE D N   1 
ATOM 12635 C CA  . PHE B 1 786  ? 220.928 195.977 163.886 1.00 23.91  ? 782  PHE D CA  1 
ATOM 12636 C C   . PHE B 1 786  ? 220.070 194.949 163.168 1.00 23.91  ? 782  PHE D C   1 
ATOM 12637 O O   . PHE B 1 786  ? 220.376 194.584 162.030 1.00 23.91  ? 782  PHE D O   1 
ATOM 12638 C CB  . PHE B 1 786  ? 221.929 195.277 164.803 1.00 23.91  ? 782  PHE D CB  1 
ATOM 12639 C CG  . PHE B 1 786  ? 222.886 196.215 165.470 1.00 23.91  ? 782  PHE D CG  1 
ATOM 12640 C CD1 . PHE B 1 786  ? 223.911 196.800 164.754 1.00 23.91  ? 782  PHE D CD1 1 
ATOM 12641 C CD2 . PHE B 1 786  ? 222.759 196.511 166.813 1.00 23.91  ? 782  PHE D CD2 1 
ATOM 12642 C CE1 . PHE B 1 786  ? 224.787 197.665 165.361 1.00 23.91  ? 782  PHE D CE1 1 
ATOM 12643 C CE2 . PHE B 1 786  ? 223.635 197.377 167.428 1.00 23.91  ? 782  PHE D CE2 1 
ATOM 12644 C CZ  . PHE B 1 786  ? 224.651 197.953 166.700 1.00 23.91  ? 782  PHE D CZ  1 
ATOM 12645 N N   . ALA B 1 787  ? 218.993 194.479 163.791 1.00 21.21  ? 783  ALA D N   1 
ATOM 12646 C CA  . ALA B 1 787  ? 218.173 193.441 163.179 1.00 21.21  ? 783  ALA D CA  1 
ATOM 12647 C C   . ALA B 1 787  ? 217.127 194.016 162.234 1.00 21.21  ? 783  ALA D C   1 
ATOM 12648 O O   . ALA B 1 787  ? 215.935 193.720 162.365 1.00 21.21  ? 783  ALA D O   1 
ATOM 12649 C CB  . ALA B 1 787  ? 217.493 192.594 164.252 1.00 21.21  ? 783  ALA D CB  1 
ATOM 12650 N N   . GLN B 1 788  ? 217.565 194.826 161.272 1.00 25.85  ? 784  GLN D N   1 
ATOM 12651 C CA  . GLN B 1 788  ? 216.694 195.374 160.242 1.00 25.85  ? 784  GLN D CA  1 
ATOM 12652 C C   . GLN B 1 788  ? 216.428 194.393 159.112 1.00 25.85  ? 784  GLN D C   1 
ATOM 12653 O O   . GLN B 1 788  ? 215.711 194.743 158.169 1.00 25.85  ? 784  GLN D O   1 
ATOM 12654 C CB  . GLN B 1 788  ? 217.299 196.653 159.660 1.00 25.85  ? 784  GLN D CB  1 
ATOM 12655 C CG  . GLN B 1 788  ? 217.334 197.822 160.614 1.00 25.85  ? 784  GLN D CG  1 
ATOM 12656 C CD  . GLN B 1 788  ? 216.038 198.589 160.639 1.00 25.85  ? 784  GLN D CD  1 
ATOM 12657 O OE1 . GLN B 1 788  ? 215.307 198.626 159.651 1.00 25.85  ? 784  GLN D OE1 1 
ATOM 12658 N NE2 . GLN B 1 788  ? 215.749 199.221 161.767 1.00 25.85  ? 784  GLN D NE2 1 
ATOM 12659 N N   . VAL B 1 789  ? 216.983 193.185 159.174 1.00 33.77  ? 785  VAL D N   1 
ATOM 12660 C CA  . VAL B 1 789  ? 216.837 192.216 158.099 1.00 33.77  ? 785  VAL D CA  1 
ATOM 12661 C C   . VAL B 1 789  ? 216.702 190.831 158.723 1.00 33.77  ? 785  VAL D C   1 
ATOM 12662 O O   . VAL B 1 789  ? 217.236 190.561 159.803 1.00 33.77  ? 785  VAL D O   1 
ATOM 12663 C CB  . VAL B 1 789  ? 218.018 192.328 157.099 1.00 33.77  ? 785  VAL D CB  1 
ATOM 12664 C CG1 . VAL B 1 789  ? 219.328 191.807 157.688 1.00 33.77  ? 785  VAL D CG1 1 
ATOM 12665 C CG2 . VAL B 1 789  ? 217.683 191.662 155.781 1.00 33.77  ? 785  VAL D CG2 1 
ATOM 12666 N N   . LYS B 1 790  ? 215.921 189.969 158.068 1.00 41.68  ? 786  LYS D N   1 
ATOM 12667 C CA  . LYS B 1 790  ? 215.637 188.652 158.628 1.00 41.68  ? 786  LYS D CA  1 
ATOM 12668 C C   . LYS B 1 790  ? 216.749 187.654 158.342 1.00 41.68  ? 786  LYS D C   1 
ATOM 12669 O O   . LYS B 1 790  ? 217.137 186.886 159.228 1.00 41.68  ? 786  LYS D O   1 
ATOM 12670 C CB  . LYS B 1 790  ? 214.307 188.121 158.089 1.00 41.68  ? 786  LYS D CB  1 
ATOM 12671 C CG  . LYS B 1 790  ? 213.051 188.833 158.601 1.00 41.68  ? 786  LYS D CG  1 
ATOM 12672 C CD  . LYS B 1 790  ? 213.207 189.384 160.017 1.00 41.68  ? 786  LYS D CD  1 
ATOM 12673 C CE  . LYS B 1 790  ? 211.920 190.019 160.508 1.00 41.68  ? 786  LYS D CE  1 
ATOM 12674 N NZ  . LYS B 1 790  ? 210.772 189.081 160.389 1.00 41.68  ? 786  LYS D NZ  1 
ATOM 12675 N N   . GLN B 1 791  ? 217.267 187.640 157.119 1.00 42.16  ? 787  GLN D N   1 
ATOM 12676 C CA  . GLN B 1 791  ? 218.294 186.681 156.758 1.00 42.16  ? 787  GLN D CA  1 
ATOM 12677 C C   . GLN B 1 791  ? 219.655 187.140 157.272 1.00 42.16  ? 787  GLN D C   1 
ATOM 12678 O O   . GLN B 1 791  ? 219.800 188.204 157.877 1.00 42.16  ? 787  GLN D O   1 
ATOM 12679 C CB  . GLN B 1 791  ? 218.343 186.499 155.248 1.00 42.16  ? 787  GLN D CB  1 
ATOM 12680 C CG  . GLN B 1 791  ? 217.009 186.345 154.569 1.00 42.16  ? 787  GLN D CG  1 
ATOM 12681 C CD  . GLN B 1 791  ? 216.533 184.919 154.545 1.00 42.16  ? 787  GLN D CD  1 
ATOM 12682 O OE1 . GLN B 1 791  ? 216.982 184.120 153.726 1.00 42.16  ? 787  GLN D OE1 1 
ATOM 12683 N NE2 . GLN B 1 791  ? 215.617 184.587 155.442 1.00 42.16  ? 787  GLN D NE2 1 
ATOM 12684 N N   . ILE B 1 792  ? 220.670 186.322 157.020 1.00 40.53  ? 788  ILE D N   1 
ATOM 12685 C CA  . ILE B 1 792  ? 222.060 186.658 157.298 1.00 40.53  ? 788  ILE D CA  1 
ATOM 12686 C C   . ILE B 1 792  ? 222.851 186.304 156.054 1.00 40.53  ? 788  ILE D C   1 
ATOM 12687 O O   . ILE B 1 792  ? 222.899 185.133 155.663 1.00 40.53  ? 788  ILE D O   1 
ATOM 12688 C CB  . ILE B 1 792  ? 222.613 185.908 158.521 1.00 40.53  ? 788  ILE D CB  1 
ATOM 12689 C CG1 . ILE B 1 792  ? 221.952 186.401 159.806 1.00 40.53  ? 788  ILE D CG1 1 
ATOM 12690 C CG2 . ILE B 1 792  ? 224.123 186.051 158.604 1.00 40.53  ? 788  ILE D CG2 1 
ATOM 12691 C CD1 . ILE B 1 792  ? 222.324 187.800 160.184 1.00 40.53  ? 788  ILE D CD1 1 
ATOM 12692 N N   . TYR B 1 793  ? 223.460 187.306 155.429 1.00 45.70  ? 789  TYR D N   1 
ATOM 12693 C CA  . TYR B 1 793  ? 224.140 187.121 154.157 1.00 45.70  ? 789  TYR D CA  1 
ATOM 12694 C C   . TYR B 1 793  ? 225.631 186.959 154.365 1.00 45.70  ? 789  TYR D C   1 
ATOM 12695 O O   . TYR B 1 793  ? 226.223 187.581 155.250 1.00 45.70  ? 789  TYR D O   1 
ATOM 12696 C CB  . TYR B 1 793  ? 223.879 188.287 153.213 1.00 45.70  ? 789  TYR D CB  1 
ATOM 12697 C CG  . TYR B 1 793  ? 222.445 188.668 153.226 1.00 45.70  ? 789  TYR D CG  1 
ATOM 12698 C CD1 . TYR B 1 793  ? 221.494 187.805 152.724 1.00 45.70  ? 789  TYR D CD1 1 
ATOM 12699 C CD2 . TYR B 1 793  ? 222.035 189.880 153.745 1.00 45.70  ? 789  TYR D CD2 1 
ATOM 12700 C CE1 . TYR B 1 793  ? 220.175 188.124 152.752 1.00 45.70  ? 789  TYR D CE1 1 
ATOM 12701 C CE2 . TYR B 1 793  ? 220.713 190.222 153.764 1.00 45.70  ? 789  TYR D CE2 1 
ATOM 12702 C CZ  . TYR B 1 793  ? 219.788 189.341 153.262 1.00 45.70  ? 789  TYR D CZ  1 
ATOM 12703 O OH  . TYR B 1 793  ? 218.465 189.677 153.280 1.00 45.70  ? 789  TYR D OH  1 
ATOM 12704 N N   . LYS B 1 794  ? 226.230 186.125 153.532 1.00 52.16  ? 790  LYS D N   1 
ATOM 12705 C CA  . LYS B 1 794  ? 227.647 185.838 153.598 1.00 52.16  ? 790  LYS D CA  1 
ATOM 12706 C C   . LYS B 1 794  ? 228.347 186.611 152.497 1.00 52.16  ? 790  LYS D C   1 
ATOM 12707 O O   . LYS B 1 794  ? 227.865 186.669 151.361 1.00 52.16  ? 790  LYS D O   1 
ATOM 12708 C CB  . LYS B 1 794  ? 227.913 184.342 153.435 1.00 52.16  ? 790  LYS D CB  1 
ATOM 12709 C CG  . LYS B 1 794  ? 227.113 183.475 154.385 1.00 52.16  ? 790  LYS D CG  1 
ATOM 12710 C CD  . LYS B 1 794  ? 227.476 183.749 155.830 1.00 52.16  ? 790  LYS D CD  1 
ATOM 12711 C CE  . LYS B 1 794  ? 226.671 182.866 156.763 1.00 52.16  ? 790  LYS D CE  1 
ATOM 12712 N NZ  . LYS B 1 794  ? 226.950 183.178 158.189 1.00 52.16  ? 790  LYS D NZ  1 
ATOM 12713 N N   . THR B 1 795  ? 229.458 187.222 152.847 1.00 58.44  ? 791  THR D N   1 
ATOM 12714 C CA  . THR B 1 795  ? 230.349 187.776 151.851 1.00 58.44  ? 791  THR D CA  1 
ATOM 12715 C C   . THR B 1 795  ? 230.938 186.619 151.057 1.00 58.44  ? 791  THR D C   1 
ATOM 12716 O O   . THR B 1 795  ? 231.402 185.645 151.668 1.00 58.44  ? 791  THR D O   1 
ATOM 12717 C CB  . THR B 1 795  ? 231.440 188.589 152.526 1.00 58.44  ? 791  THR D CB  1 
ATOM 12718 O OG1 . THR B 1 795  ? 232.412 187.697 153.082 1.00 58.44  ? 791  THR D OG1 1 
ATOM 12719 C CG2 . THR B 1 795  ? 230.848 189.431 153.646 1.00 58.44  ? 791  THR D CG2 1 
ATOM 12720 N N   . PRO B 1 796  ? 230.867 186.641 149.725 1.00 62.96  ? 792  PRO D N   1 
ATOM 12721 C CA  . PRO B 1 796  ? 231.403 185.529 148.941 1.00 62.96  ? 792  PRO D CA  1 
ATOM 12722 C C   . PRO B 1 796  ? 232.908 185.420 149.108 1.00 62.96  ? 792  PRO D C   1 
ATOM 12723 O O   . PRO B 1 796  ? 233.589 186.422 149.393 1.00 62.96  ? 792  PRO D O   1 
ATOM 12724 C CB  . PRO B 1 796  ? 231.018 185.896 147.501 1.00 62.96  ? 792  PRO D CB  1 
ATOM 12725 C CG  . PRO B 1 796  ? 230.800 187.371 147.525 1.00 62.96  ? 792  PRO D CG  1 
ATOM 12726 C CD  . PRO B 1 796  ? 230.223 187.655 148.876 1.00 62.96  ? 792  PRO D CD  1 
ATOM 12727 N N   . PRO B 1 797  ? 233.461 184.199 148.998 1.00 68.46  ? 793  PRO D N   1 
ATOM 12728 C CA  . PRO B 1 797  ? 234.903 184.001 149.266 1.00 68.46  ? 793  PRO D CA  1 
ATOM 12729 C C   . PRO B 1 797  ? 235.819 184.779 148.339 1.00 68.46  ? 793  PRO D C   1 
ATOM 12730 O O   . PRO B 1 797  ? 236.907 185.198 148.753 1.00 68.46  ? 793  PRO D O   1 
ATOM 12731 C CB  . PRO B 1 797  ? 235.080 182.486 149.097 1.00 68.46  ? 793  PRO D CB  1 
ATOM 12732 C CG  . PRO B 1 797  ? 233.733 181.913 149.356 1.00 68.46  ? 793  PRO D CG  1 
ATOM 12733 C CD  . PRO B 1 797  ? 232.756 182.917 148.820 1.00 68.46  ? 793  PRO D CD  1 
ATOM 12734 N N   . ILE B 1 798  ? 235.408 184.985 147.095 1.00 69.51  ? 794  ILE D N   1 
ATOM 12735 C CA  . ILE B 1 798  ? 236.026 186.001 146.254 1.00 69.51  ? 794  ILE D CA  1 
ATOM 12736 C C   . ILE B 1 798  ? 235.345 187.333 146.553 1.00 69.51  ? 794  ILE D C   1 
ATOM 12737 O O   . ILE B 1 798  ? 234.116 187.447 146.490 1.00 69.51  ? 794  ILE D O   1 
ATOM 12738 C CB  . ILE B 1 798  ? 235.940 185.620 144.766 1.00 69.51  ? 794  ILE D CB  1 
ATOM 12739 C CG1 . ILE B 1 798  ? 236.373 186.786 143.871 1.00 69.51  ? 794  ILE D CG1 1 
ATOM 12740 C CG2 . ILE B 1 798  ? 234.571 185.033 144.398 1.00 69.51  ? 794  ILE D CG2 1 
ATOM 12741 C CD1 . ILE B 1 798  ? 237.833 187.151 144.009 1.00 69.51  ? 794  ILE D CD1 1 
ATOM 12742 N N   . LYS B 1 799  ? 236.137 188.335 146.934 1.00 70.77  ? 795  LYS D N   1 
ATOM 12743 C CA  . LYS B 1 799  ? 235.613 189.631 147.367 1.00 70.77  ? 795  LYS D CA  1 
ATOM 12744 C C   . LYS B 1 799  ? 236.183 190.709 146.454 1.00 70.77  ? 795  LYS D C   1 
ATOM 12745 O O   . LYS B 1 799  ? 237.215 191.316 146.746 1.00 70.77  ? 795  LYS D O   1 
ATOM 12746 C CB  . LYS B 1 799  ? 235.946 189.910 148.845 1.00 70.77  ? 795  LYS D CB  1 
ATOM 12747 C CG  . LYS B 1 799  ? 236.069 188.670 149.706 1.00 70.77  ? 795  LYS D CG  1 
ATOM 12748 C CD  . LYS B 1 799  ? 235.815 188.976 151.170 1.00 70.77  ? 795  LYS D CD  1 
ATOM 12749 C CE  . LYS B 1 799  ? 235.494 187.703 151.930 1.00 70.77  ? 795  LYS D CE  1 
ATOM 12750 N NZ  . LYS B 1 799  ? 235.162 187.972 153.352 1.00 70.77  ? 795  LYS D NZ  1 
ATOM 12751 N N   . ASP B 1 800  ? 235.500 190.937 145.339 1.00 70.78  ? 796  ASP D N   1 
ATOM 12752 C CA  . ASP B 1 800  ? 235.818 192.025 144.413 1.00 70.78  ? 796  ASP D CA  1 
ATOM 12753 C C   . ASP B 1 800  ? 234.858 193.201 144.608 1.00 70.78  ? 796  ASP D C   1 
ATOM 12754 O O   . ASP B 1 800  ? 234.144 193.615 143.694 1.00 70.78  ? 796  ASP D O   1 
ATOM 12755 C CB  . ASP B 1 800  ? 235.771 191.504 142.984 1.00 70.78  ? 796  ASP D CB  1 
ATOM 12756 C CG  . ASP B 1 800  ? 234.397 190.980 142.610 1.00 70.78  ? 796  ASP D CG  1 
ATOM 12757 O OD1 . ASP B 1 800  ? 233.510 190.955 143.487 1.00 70.78  ? 796  ASP D OD1 1 
ATOM 12758 O OD2 . ASP B 1 800  ? 234.196 190.596 141.443 1.00 70.78  ? 796  ASP D OD2 1 
ATOM 12759 N N   . PHE B 1 801  ? 234.851 193.757 145.816 1.00 63.65  ? 797  PHE D N   1 
ATOM 12760 C CA  . PHE B 1 801  ? 233.879 194.790 146.185 1.00 63.65  ? 797  PHE D CA  1 
ATOM 12761 C C   . PHE B 1 801  ? 234.411 196.201 145.958 1.00 63.65  ? 797  PHE D C   1 
ATOM 12762 O O   . PHE B 1 801  ? 234.321 197.053 146.841 1.00 63.65  ? 797  PHE D O   1 
ATOM 12763 C CB  . PHE B 1 801  ? 233.466 194.625 147.640 1.00 63.65  ? 797  PHE D CB  1 
ATOM 12764 C CG  . PHE B 1 801  ? 232.754 193.345 147.948 1.00 63.65  ? 797  PHE D CG  1 
ATOM 12765 C CD1 . PHE B 1 801  ? 232.088 192.627 146.966 1.00 63.65  ? 797  PHE D CD1 1 
ATOM 12766 C CD2 . PHE B 1 801  ? 232.725 192.879 149.252 1.00 63.65  ? 797  PHE D CD2 1 
ATOM 12767 C CE1 . PHE B 1 801  ? 231.428 191.460 147.285 1.00 63.65  ? 797  PHE D CE1 1 
ATOM 12768 C CE2 . PHE B 1 801  ? 232.067 191.717 149.574 1.00 63.65  ? 797  PHE D CE2 1 
ATOM 12769 C CZ  . PHE B 1 801  ? 231.419 191.007 148.592 1.00 63.65  ? 797  PHE D CZ  1 
ATOM 12770 N N   . GLY B 1 802  ? 234.965 196.474 144.783 1.00 64.74  ? 798  GLY D N   1 
ATOM 12771 C CA  . GLY B 1 802  ? 235.466 197.801 144.463 1.00 64.74  ? 798  GLY D CA  1 
ATOM 12772 C C   . GLY B 1 802  ? 236.690 198.334 145.193 1.00 64.74  ? 798  GLY D C   1 
ATOM 12773 O O   . GLY B 1 802  ? 237.236 199.356 144.773 1.00 64.74  ? 798  GLY D O   1 
ATOM 12774 N N   . GLY B 1 803  ? 237.145 197.682 146.265 1.00 67.82  ? 799  GLY D N   1 
ATOM 12775 C CA  . GLY B 1 803  ? 238.487 197.909 146.767 1.00 67.82  ? 799  GLY D CA  1 
ATOM 12776 C C   . GLY B 1 803  ? 238.636 198.591 148.111 1.00 67.82  ? 799  GLY D C   1 
ATOM 12777 O O   . GLY B 1 803  ? 239.741 199.058 148.407 1.00 67.82  ? 799  GLY D O   1 
ATOM 12778 N N   . PHE B 1 804  ? 237.595 198.674 148.938 1.00 70.40  ? 800  PHE D N   1 
ATOM 12779 C CA  . PHE B 1 804  ? 237.718 199.368 150.217 1.00 70.40  ? 800  PHE D CA  1 
ATOM 12780 C C   . PHE B 1 804  ? 238.580 198.573 151.184 1.00 70.40  ? 800  PHE D C   1 
ATOM 12781 O O   . PHE B 1 804  ? 238.860 197.393 150.969 1.00 70.40  ? 800  PHE D O   1 
ATOM 12782 C CB  . PHE B 1 804  ? 236.374 199.568 150.909 1.00 70.40  ? 800  PHE D CB  1 
ATOM 12783 C CG  . PHE B 1 804  ? 235.461 200.569 150.272 1.00 70.40  ? 800  PHE D CG  1 
ATOM 12784 C CD1 . PHE B 1 804  ? 234.783 200.269 149.107 1.00 70.40  ? 800  PHE D CD1 1 
ATOM 12785 C CD2 . PHE B 1 804  ? 235.205 201.778 150.899 1.00 70.40  ? 800  PHE D CD2 1 
ATOM 12786 C CE1 . PHE B 1 804  ? 233.918 201.178 148.556 1.00 70.40  ? 800  PHE D CE1 1 
ATOM 12787 C CE2 . PHE B 1 804  ? 234.342 202.687 150.348 1.00 70.40  ? 800  PHE D CE2 1 
ATOM 12788 C CZ  . PHE B 1 804  ? 233.685 202.377 149.187 1.00 70.40  ? 800  PHE D CZ  1 
ATOM 12789 N N   . ASN B 1 805  ? 238.950 199.219 152.294 1.00 80.13  ? 801  ASN D N   1 
ATOM 12790 C CA  . ASN B 1 805  ? 239.715 198.579 153.369 1.00 80.13  ? 801  ASN D CA  1 
ATOM 12791 C C   . ASN B 1 805  ? 238.765 197.663 154.137 1.00 80.13  ? 801  ASN D C   1 
ATOM 12792 O O   . ASN B 1 805  ? 238.410 197.895 155.294 1.00 80.13  ? 801  ASN D O   1 
ATOM 12793 C CB  . ASN B 1 805  ? 240.356 199.648 154.265 1.00 80.13  ? 801  ASN D CB  1 
ATOM 12794 C CG  . ASN B 1 805  ? 241.226 199.081 155.406 1.00 80.13  ? 801  ASN D CG  1 
ATOM 12795 O OD1 . ASN B 1 805  ? 241.386 197.873 155.576 1.00 80.13  ? 801  ASN D OD1 1 
ATOM 12796 N ND2 . ASN B 1 805  ? 241.793 199.987 156.193 1.00 80.13  ? 801  ASN D ND2 1 
ATOM 12797 N N   . PHE B 1 806  ? 238.397 196.558 153.497 1.00 74.19  ? 802  PHE D N   1 
ATOM 12798 C CA  . PHE B 1 806  ? 237.409 195.662 154.059 1.00 74.19  ? 802  PHE D CA  1 
ATOM 12799 C C   . PHE B 1 806  ? 238.038 194.525 154.846 1.00 74.19  ? 802  PHE D C   1 
ATOM 12800 O O   . PHE B 1 806  ? 237.317 193.638 155.305 1.00 74.19  ? 802  PHE D O   1 
ATOM 12801 C CB  . PHE B 1 806  ? 236.504 195.099 152.961 1.00 74.19  ? 802  PHE D CB  1 
ATOM 12802 C CG  . PHE B 1 806  ? 235.447 196.060 152.473 1.00 74.19  ? 802  PHE D CG  1 
ATOM 12803 C CD1 . PHE B 1 806  ? 234.728 196.839 153.370 1.00 74.19  ? 802  PHE D CD1 1 
ATOM 12804 C CD2 . PHE B 1 806  ? 235.097 196.096 151.129 1.00 74.19  ? 802  PHE D CD2 1 
ATOM 12805 C CE1 . PHE B 1 806  ? 233.732 197.699 152.926 1.00 74.19  ? 802  PHE D CE1 1 
ATOM 12806 C CE2 . PHE B 1 806  ? 234.089 196.933 150.674 1.00 74.19  ? 802  PHE D CE2 1 
ATOM 12807 C CZ  . PHE B 1 806  ? 233.411 197.741 151.570 1.00 74.19  ? 802  PHE D CZ  1 
ATOM 12808 N N   . SER B 1 807  ? 239.359 194.534 155.027 1.00 73.32  ? 803  SER D N   1 
ATOM 12809 C CA  . SER B 1 807  ? 239.996 193.492 155.828 1.00 73.32  ? 803  SER D CA  1 
ATOM 12810 C C   . SER B 1 807  ? 239.680 193.664 157.308 1.00 73.32  ? 803  SER D C   1 
ATOM 12811 O O   . SER B 1 807  ? 239.363 192.694 158.007 1.00 73.32  ? 803  SER D O   1 
ATOM 12812 C CB  . SER B 1 807  ? 241.504 193.494 155.586 1.00 73.32  ? 803  SER D CB  1 
ATOM 12813 O OG  . SER B 1 807  ? 241.773 193.518 154.199 1.00 73.32  ? 803  SER D OG  1 
ATOM 12814 N N   . GLN B 1 808  ? 239.782 194.893 157.807 1.00 66.31  ? 804  GLN D N   1 
ATOM 12815 C CA  . GLN B 1 808  ? 239.399 195.202 159.175 1.00 66.31  ? 804  GLN D CA  1 
ATOM 12816 C C   . GLN B 1 808  ? 237.923 195.561 159.301 1.00 66.31  ? 804  GLN D C   1 
ATOM 12817 O O   . GLN B 1 808  ? 237.422 195.638 160.424 1.00 66.31  ? 804  GLN D O   1 
ATOM 12818 C CB  . GLN B 1 808  ? 240.255 196.354 159.706 1.00 66.31  ? 804  GLN D CB  1 
ATOM 12819 C CG  . GLN B 1 808  ? 241.743 196.093 159.660 1.00 66.31  ? 804  GLN D CG  1 
ATOM 12820 C CD  . GLN B 1 808  ? 242.554 197.319 160.030 1.00 66.31  ? 804  GLN D CD  1 
ATOM 12821 O OE1 . GLN B 1 808  ? 242.050 198.440 160.011 1.00 66.31  ? 804  GLN D OE1 1 
ATOM 12822 N NE2 . GLN B 1 808  ? 243.829 197.116 160.318 1.00 66.31  ? 804  GLN D NE2 1 
ATOM 12823 N N   . ILE B 1 809  ? 237.241 195.838 158.182 1.00 63.02  ? 805  ILE D N   1 
ATOM 12824 C CA  . ILE B 1 809  ? 235.797 196.096 158.203 1.00 63.02  ? 805  ILE D CA  1 
ATOM 12825 C C   . ILE B 1 809  ? 235.009 194.788 158.225 1.00 63.02  ? 805  ILE D C   1 
ATOM 12826 O O   . ILE B 1 809  ? 234.251 194.518 159.163 1.00 63.02  ? 805  ILE D O   1 
ATOM 12827 C CB  . ILE B 1 809  ? 235.382 196.983 157.011 1.00 63.02  ? 805  ILE D CB  1 
ATOM 12828 C CG1 . ILE B 1 809  ? 235.888 198.414 157.187 1.00 63.02  ? 805  ILE D CG1 1 
ATOM 12829 C CG2 . ILE B 1 809  ? 233.873 197.011 156.841 1.00 63.02  ? 805  ILE D CG2 1 
ATOM 12830 C CD1 . ILE B 1 809  ? 235.244 199.181 158.321 1.00 63.02  ? 805  ILE D CD1 1 
ATOM 12831 N N   . LEU B 1 810  ? 235.157 193.969 157.182 1.00 66.53  ? 806  LEU D N   1 
ATOM 12832 C CA  . LEU B 1 810  ? 234.509 192.669 157.150 1.00 66.53  ? 806  LEU D CA  1 
ATOM 12833 C C   . LEU B 1 810  ? 235.260 191.712 158.081 1.00 66.53  ? 806  LEU D C   1 
ATOM 12834 O O   . LEU B 1 810  ? 236.459 191.893 158.308 1.00 66.53  ? 806  LEU D O   1 
ATOM 12835 C CB  . LEU B 1 810  ? 234.472 192.142 155.715 1.00 66.53  ? 806  LEU D CB  1 
ATOM 12836 C CG  . LEU B 1 810  ? 233.575 192.972 154.794 1.00 66.53  ? 806  LEU D CG  1 
ATOM 12837 C CD1 . LEU B 1 810  ? 233.764 192.577 153.347 1.00 66.53  ? 806  LEU D CD1 1 
ATOM 12838 C CD2 . LEU B 1 810  ? 232.121 192.846 155.202 1.00 66.53  ? 806  LEU D CD2 1 
ATOM 12839 N N   . PRO B 1 811  ? 234.577 190.715 158.665 1.00 71.13  ? 807  PRO D N   1 
ATOM 12840 C CA  . PRO B 1 811  ? 235.195 189.955 159.761 1.00 71.13  ? 807  PRO D CA  1 
ATOM 12841 C C   . PRO B 1 811  ? 236.360 189.082 159.324 1.00 71.13  ? 807  PRO D C   1 
ATOM 12842 O O   . PRO B 1 811  ? 236.373 188.507 158.233 1.00 71.13  ? 807  PRO D O   1 
ATOM 12843 C CB  . PRO B 1 811  ? 234.044 189.097 160.306 1.00 71.13  ? 807  PRO D CB  1 
ATOM 12844 C CG  . PRO B 1 811  ? 232.810 189.661 159.742 1.00 71.13  ? 807  PRO D CG  1 
ATOM 12845 C CD  . PRO B 1 811  ? 233.179 190.295 158.453 1.00 71.13  ? 807  PRO D CD  1 
ATOM 12846 N N   . ASP B 1 812  ? 237.355 189.004 160.209 1.00 80.96  ? 808  ASP D N   1 
ATOM 12847 C CA  . ASP B 1 812  ? 238.537 188.181 160.030 1.00 80.96  ? 808  ASP D CA  1 
ATOM 12848 C C   . ASP B 1 812  ? 238.367 186.875 160.786 1.00 80.96  ? 808  ASP D C   1 
ATOM 12849 O O   . ASP B 1 812  ? 237.891 186.885 161.931 1.00 80.96  ? 808  ASP D O   1 
ATOM 12850 C CB  . ASP B 1 812  ? 239.787 188.914 160.516 1.00 80.96  ? 808  ASP D CB  1 
ATOM 12851 C CG  . ASP B 1 812  ? 239.657 189.429 161.941 1.00 80.96  ? 808  ASP D CG  1 
ATOM 12852 O OD1 . ASP B 1 812  ? 239.988 188.675 162.881 1.00 80.96  ? 808  ASP D OD1 1 
ATOM 12853 O OD2 . ASP B 1 812  ? 239.228 190.586 162.123 1.00 80.96  ? 808  ASP D OD2 1 
ATOM 12854 N N   . PRO B 1 813  ? 238.700 185.733 160.184 1.00 89.92  ? 809  PRO D N   1 
ATOM 12855 C CA  . PRO B 1 813  ? 238.594 184.450 160.888 1.00 89.92  ? 809  PRO D CA  1 
ATOM 12856 C C   . PRO B 1 813  ? 239.740 184.149 161.843 1.00 89.92  ? 809  PRO D C   1 
ATOM 12857 O O   . PRO B 1 813  ? 239.846 183.010 162.306 1.00 89.92  ? 809  PRO D O   1 
ATOM 12858 C CB  . PRO B 1 813  ? 238.567 183.428 159.735 1.00 89.92  ? 809  PRO D CB  1 
ATOM 12859 C CG  . PRO B 1 813  ? 238.378 184.232 158.472 1.00 89.92  ? 809  PRO D CG  1 
ATOM 12860 C CD  . PRO B 1 813  ? 238.985 185.556 158.753 1.00 89.92  ? 809  PRO D CD  1 
ATOM 12861 N N   . SER B 1 814  ? 240.594 185.123 162.155 1.00 90.32  ? 810  SER D N   1 
ATOM 12862 C CA  . SER B 1 814  ? 241.745 184.912 163.023 1.00 90.32  ? 810  SER D CA  1 
ATOM 12863 C C   . SER B 1 814  ? 241.393 185.061 164.501 1.00 90.32  ? 810  SER D C   1 
ATOM 12864 O O   . SER B 1 814  ? 241.882 184.293 165.335 1.00 90.32  ? 810  SER D O   1 
ATOM 12865 C CB  . SER B 1 814  ? 242.867 185.884 162.647 1.00 90.32  ? 810  SER D CB  1 
ATOM 12866 O OG  . SER B 1 814  ? 242.422 187.227 162.718 1.00 90.32  ? 810  SER D OG  1 
ATOM 12867 N N   . LYS B 1 815  ? 240.569 186.047 164.838 1.00 88.13  ? 811  LYS D N   1 
ATOM 12868 C CA  . LYS B 1 815  ? 240.246 186.307 166.238 1.00 88.13  ? 811  LYS D CA  1 
ATOM 12869 C C   . LYS B 1 815  ? 239.310 185.231 166.786 1.00 88.13  ? 811  LYS D C   1 
ATOM 12870 O O   . LYS B 1 815  ? 238.340 184.862 166.114 1.00 88.13  ? 811  LYS D O   1 
ATOM 12871 C CB  . LYS B 1 815  ? 239.610 187.686 166.391 1.00 88.13  ? 811  LYS D CB  1 
ATOM 12872 C CG  . LYS B 1 815  ? 239.496 188.121 167.836 1.00 88.13  ? 811  LYS D CG  1 
ATOM 12873 C CD  . LYS B 1 815  ? 239.168 189.582 167.994 1.00 88.13  ? 811  LYS D CD  1 
ATOM 12874 C CE  . LYS B 1 815  ? 239.095 189.921 169.469 1.00 88.13  ? 811  LYS D CE  1 
ATOM 12875 N NZ  . LYS B 1 815  ? 237.841 189.436 170.098 1.00 88.13  ? 811  LYS D NZ  1 
ATOM 12876 N N   . PRO B 1 816  ? 239.578 184.688 167.994 1.00 95.78  ? 812  PRO D N   1 
ATOM 12877 C CA  . PRO B 1 816  ? 238.672 183.685 168.578 1.00 95.78  ? 812  PRO D CA  1 
ATOM 12878 C C   . PRO B 1 816  ? 237.310 184.246 168.967 1.00 95.78  ? 812  PRO D C   1 
ATOM 12879 O O   . PRO B 1 816  ? 236.280 183.727 168.528 1.00 95.78  ? 812  PRO D O   1 
ATOM 12880 C CB  . PRO B 1 816  ? 239.447 183.184 169.806 1.00 95.78  ? 812  PRO D CB  1 
ATOM 12881 C CG  . PRO B 1 816  ? 240.455 184.251 170.101 1.00 95.78  ? 812  PRO D CG  1 
ATOM 12882 C CD  . PRO B 1 816  ? 240.819 184.833 168.774 1.00 95.78  ? 812  PRO D CD  1 
ATOM 12883 N N   . SER B 1 817  ? 237.286 185.303 169.779 1.00 94.07  ? 813  SER D N   1 
ATOM 12884 C CA  . SER B 1 817  ? 236.048 186.026 170.069 1.00 94.07  ? 813  SER D CA  1 
ATOM 12885 C C   . SER B 1 817  ? 235.815 186.947 168.880 1.00 94.07  ? 813  SER D C   1 
ATOM 12886 O O   . SER B 1 817  ? 236.314 188.072 168.832 1.00 94.07  ? 813  SER D O   1 
ATOM 12887 C CB  . SER B 1 817  ? 236.150 186.787 171.385 1.00 94.07  ? 813  SER D CB  1 
ATOM 12888 O OG  . SER B 1 817  ? 236.602 185.946 172.432 1.00 94.07  ? 813  SER D OG  1 
ATOM 12889 N N   . LYS B 1 818  ? 235.049 186.450 167.909 1.00 81.60  ? 814  LYS D N   1 
ATOM 12890 C CA  . LYS B 1 818  ? 235.069 186.985 166.551 1.00 81.60  ? 814  LYS D CA  1 
ATOM 12891 C C   . LYS B 1 818  ? 234.418 188.358 166.467 1.00 81.60  ? 814  LYS D C   1 
ATOM 12892 O O   . LYS B 1 818  ? 233.248 188.531 166.824 1.00 81.60  ? 814  LYS D O   1 
ATOM 12893 C CB  . LYS B 1 818  ? 234.379 186.020 165.593 1.00 81.60  ? 814  LYS D CB  1 
ATOM 12894 C CG  . LYS B 1 818  ? 234.620 186.353 164.131 1.00 81.60  ? 814  LYS D CG  1 
ATOM 12895 C CD  . LYS B 1 818  ? 234.049 185.285 163.221 1.00 81.60  ? 814  LYS D CD  1 
ATOM 12896 C CE  . LYS B 1 818  ? 234.400 185.567 161.775 1.00 81.60  ? 814  LYS D CE  1 
ATOM 12897 N NZ  . LYS B 1 818  ? 233.758 184.602 160.842 1.00 81.60  ? 814  LYS D NZ  1 
ATOM 12898 N N   . ARG B 1 819  ? 235.190 189.323 165.983 1.00 67.77  ? 815  ARG D N   1 
ATOM 12899 C CA  . ARG B 1 819  ? 234.728 190.665 165.655 1.00 67.77  ? 815  ARG D CA  1 
ATOM 12900 C C   . ARG B 1 819  ? 235.466 191.076 164.387 1.00 67.77  ? 815  ARG D C   1 
ATOM 12901 O O   . ARG B 1 819  ? 236.009 190.242 163.655 1.00 67.77  ? 815  ARG D O   1 
ATOM 12902 C CB  . ARG B 1 819  ? 234.965 191.656 166.808 1.00 67.77  ? 815  ARG D CB  1 
ATOM 12903 C CG  . ARG B 1 819  ? 233.993 191.555 167.966 1.00 67.77  ? 815  ARG D CG  1 
ATOM 12904 C CD  . ARG B 1 819  ? 234.078 192.789 168.842 1.00 67.77  ? 815  ARG D CD  1 
ATOM 12905 N NE  . ARG B 1 819  ? 235.431 193.002 169.340 1.00 67.77  ? 815  ARG D NE  1 
ATOM 12906 C CZ  . ARG B 1 819  ? 235.899 192.480 170.467 1.00 67.77  ? 815  ARG D CZ  1 
ATOM 12907 N NH1 . ARG B 1 819  ? 235.119 191.716 171.218 1.00 67.77  ? 815  ARG D NH1 1 
ATOM 12908 N NH2 . ARG B 1 819  ? 237.146 192.723 170.842 1.00 67.77  ? 815  ARG D NH2 1 
ATOM 12909 N N   . SER B 1 820  ? 235.464 192.369 164.106 1.00 61.94  ? 816  SER D N   1 
ATOM 12910 C CA  . SER B 1 820  ? 236.304 192.967 163.081 1.00 61.94  ? 816  SER D CA  1 
ATOM 12911 C C   . SER B 1 820  ? 237.294 193.883 163.783 1.00 61.94  ? 816  SER D C   1 
ATOM 12912 O O   . SER B 1 820  ? 237.004 194.364 164.881 1.00 61.94  ? 816  SER D O   1 
ATOM 12913 C CB  . SER B 1 820  ? 235.465 193.745 162.080 1.00 61.94  ? 816  SER D CB  1 
ATOM 12914 O OG  . SER B 1 820  ? 234.893 192.904 161.107 1.00 61.94  ? 816  SER D OG  1 
ATOM 12915 N N   . PHE B 1 821  ? 238.480 194.072 163.190 1.00 62.21  ? 817  PHE D N   1 
ATOM 12916 C CA  . PHE B 1 821  ? 239.503 194.896 163.837 1.00 62.21  ? 817  PHE D CA  1 
ATOM 12917 C C   . PHE B 1 821  ? 239.061 196.351 163.979 1.00 62.21  ? 817  PHE D C   1 
ATOM 12918 O O   . PHE B 1 821  ? 239.449 197.025 164.940 1.00 62.21  ? 817  PHE D O   1 
ATOM 12919 C CB  . PHE B 1 821  ? 240.835 194.821 163.088 1.00 62.21  ? 817  PHE D CB  1 
ATOM 12920 C CG  . PHE B 1 821  ? 242.001 195.354 163.884 1.00 62.21  ? 817  PHE D CG  1 
ATOM 12921 C CD1 . PHE B 1 821  ? 242.067 195.156 165.254 1.00 62.21  ? 817  PHE D CD1 1 
ATOM 12922 C CD2 . PHE B 1 821  ? 243.017 196.064 163.269 1.00 62.21  ? 817  PHE D CD2 1 
ATOM 12923 C CE1 . PHE B 1 821  ? 243.130 195.644 165.992 1.00 62.21  ? 817  PHE D CE1 1 
ATOM 12924 C CE2 . PHE B 1 821  ? 244.086 196.558 164.002 1.00 62.21  ? 817  PHE D CE2 1 
ATOM 12925 C CZ  . PHE B 1 821  ? 244.141 196.347 165.366 1.00 62.21  ? 817  PHE D CZ  1 
ATOM 12926 N N   . ILE B 1 822  ? 238.278 196.861 163.017 1.00 59.13  ? 818  ILE D N   1 
ATOM 12927 C CA  . ILE B 1 822  ? 237.677 198.189 163.169 1.00 59.13  ? 818  ILE D CA  1 
ATOM 12928 C C   . ILE B 1 822  ? 236.739 198.211 164.369 1.00 59.13  ? 818  ILE D C   1 
ATOM 12929 O O   . ILE B 1 822  ? 236.757 199.154 165.168 1.00 59.13  ? 818  ILE D O   1 
ATOM 12930 C CB  . ILE B 1 822  ? 236.965 198.619 161.869 1.00 59.13  ? 818  ILE D CB  1 
ATOM 12931 C CG1 . ILE B 1 822  ? 237.986 198.978 160.798 1.00 59.13  ? 818  ILE D CG1 1 
ATOM 12932 C CG2 . ILE B 1 822  ? 236.081 199.827 162.091 1.00 59.13  ? 818  ILE D CG2 1 
ATOM 12933 C CD1 . ILE B 1 822  ? 238.875 200.123 161.177 1.00 59.13  ? 818  ILE D CD1 1 
ATOM 12934 N N   . GLU B 1 823  ? 235.956 197.147 164.553 1.00 53.44  ? 819  GLU D N   1 
ATOM 12935 C CA  . GLU B 1 823  ? 235.188 197.003 165.784 1.00 53.44  ? 819  GLU D CA  1 
ATOM 12936 C C   . GLU B 1 823  ? 236.098 196.822 166.993 1.00 53.44  ? 819  GLU D C   1 
ATOM 12937 O O   . GLU B 1 823  ? 235.738 197.240 168.099 1.00 53.44  ? 819  GLU D O   1 
ATOM 12938 C CB  . GLU B 1 823  ? 234.229 195.820 165.660 1.00 53.44  ? 819  GLU D CB  1 
ATOM 12939 C CG  . GLU B 1 823  ? 232.883 196.122 165.026 1.00 53.44  ? 819  GLU D CG  1 
ATOM 12940 C CD  . GLU B 1 823  ? 232.882 196.032 163.515 1.00 53.44  ? 819  GLU D CD  1 
ATOM 12941 O OE1 . GLU B 1 823  ? 233.882 196.425 162.886 1.00 53.44  ? 819  GLU D OE1 1 
ATOM 12942 O OE2 . GLU B 1 823  ? 231.880 195.543 162.955 1.00 53.44  ? 819  GLU D OE2 1 
ATOM 12943 N N   . ASP B 1 824  ? 237.273 196.209 166.807 1.00 62.95  ? 820  ASP D N   1 
ATOM 12944 C CA  . ASP B 1 824  ? 238.243 196.128 167.897 1.00 62.95  ? 820  ASP D CA  1 
ATOM 12945 C C   . ASP B 1 824  ? 238.888 197.475 168.194 1.00 62.95  ? 820  ASP D C   1 
ATOM 12946 O O   . ASP B 1 824  ? 239.190 197.764 169.357 1.00 62.95  ? 820  ASP D O   1 
ATOM 12947 C CB  . ASP B 1 824  ? 239.315 195.078 167.607 1.00 62.95  ? 820  ASP D CB  1 
ATOM 12948 C CG  . ASP B 1 824  ? 238.856 193.670 167.915 1.00 62.95  ? 820  ASP D CG  1 
ATOM 12949 O OD1 . ASP B 1 824  ? 237.953 193.140 167.239 1.00 62.95  ? 820  ASP D OD1 1 
ATOM 12950 O OD2 . ASP B 1 824  ? 239.415 193.096 168.870 1.00 62.95  ? 820  ASP D OD2 1 
ATOM 12951 N N   . LEU B 1 825  ? 239.137 198.296 167.162 1.00 59.06  ? 821  LEU D N   1 
ATOM 12952 C CA  . LEU B 1 825  ? 239.642 199.651 167.394 1.00 59.06  ? 821  LEU D CA  1 
ATOM 12953 C C   . LEU B 1 825  ? 238.665 200.467 168.222 1.00 59.06  ? 821  LEU D C   1 
ATOM 12954 O O   . LEU B 1 825  ? 239.068 201.218 169.117 1.00 59.06  ? 821  LEU D O   1 
ATOM 12955 C CB  . LEU B 1 825  ? 239.922 200.367 166.074 1.00 59.06  ? 821  LEU D CB  1 
ATOM 12956 C CG  . LEU B 1 825  ? 241.060 199.864 165.199 1.00 59.06  ? 821  LEU D CG  1 
ATOM 12957 C CD1 . LEU B 1 825  ? 241.280 200.817 164.052 1.00 59.06  ? 821  LEU D CD1 1 
ATOM 12958 C CD2 . LEU B 1 825  ? 242.316 199.725 166.027 1.00 59.06  ? 821  LEU D CD2 1 
ATOM 12959 N N   . LEU B 1 826  ? 237.375 200.323 167.944 1.00 48.78  ? 822  LEU D N   1 
ATOM 12960 C CA  . LEU B 1 826  ? 236.376 200.961 168.785 1.00 48.78  ? 822  LEU D CA  1 
ATOM 12961 C C   . LEU B 1 826  ? 236.236 200.235 170.119 1.00 48.78  ? 822  LEU D C   1 
ATOM 12962 O O   . LEU B 1 826  ? 235.857 200.845 171.124 1.00 48.78  ? 822  LEU D O   1 
ATOM 12963 C CB  . LEU B 1 826  ? 235.055 201.037 168.030 1.00 48.78  ? 822  LEU D CB  1 
ATOM 12964 C CG  . LEU B 1 826  ? 235.311 201.657 166.653 1.00 48.78  ? 822  LEU D CG  1 
ATOM 12965 C CD1 . LEU B 1 826  ? 234.173 201.412 165.671 1.00 48.78  ? 822  LEU D CD1 1 
ATOM 12966 C CD2 . LEU B 1 826  ? 235.643 203.126 166.772 1.00 48.78  ? 822  LEU D CD2 1 
ATOM 12967 N N   . PHE B 1 827  ? 236.529 198.929 170.152 1.00 55.37  ? 823  PHE D N   1 
ATOM 12968 C CA  . PHE B 1 827  ? 236.503 198.210 171.425 1.00 55.37  ? 823  PHE D CA  1 
ATOM 12969 C C   . PHE B 1 827  ? 237.692 198.584 172.301 1.00 55.37  ? 823  PHE D C   1 
ATOM 12970 O O   . PHE B 1 827  ? 237.581 198.588 173.534 1.00 55.37  ? 823  PHE D O   1 
ATOM 12971 C CB  . PHE B 1 827  ? 236.468 196.697 171.201 1.00 55.37  ? 823  PHE D CB  1 
ATOM 12972 C CG  . PHE B 1 827  ? 236.339 195.897 172.474 1.00 55.37  ? 823  PHE D CG  1 
ATOM 12973 C CD1 . PHE B 1 827  ? 235.124 195.820 173.139 1.00 55.37  ? 823  PHE D CD1 1 
ATOM 12974 C CD2 . PHE B 1 827  ? 237.433 195.227 173.007 1.00 55.37  ? 823  PHE D CD2 1 
ATOM 12975 C CE1 . PHE B 1 827  ? 235.000 195.087 174.313 1.00 55.37  ? 823  PHE D CE1 1 
ATOM 12976 C CE2 . PHE B 1 827  ? 237.315 194.492 174.181 1.00 55.37  ? 823  PHE D CE2 1 
ATOM 12977 C CZ  . PHE B 1 827  ? 236.097 194.423 174.832 1.00 55.37  ? 823  PHE D CZ  1 
ATOM 12978 N N   . ASN B 1 828  ? 238.845 198.870 171.688 1.00 57.22  ? 824  ASN D N   1 
ATOM 12979 C CA  . ASN B 1 828  ? 240.039 199.194 172.465 1.00 57.22  ? 824  ASN D CA  1 
ATOM 12980 C C   . ASN B 1 828  ? 239.912 200.544 173.160 1.00 57.22  ? 824  ASN D C   1 
ATOM 12981 O O   . ASN B 1 828  ? 240.336 200.693 174.312 1.00 57.22  ? 824  ASN D O   1 
ATOM 12982 C CB  . ASN B 1 828  ? 241.279 199.169 171.573 1.00 57.22  ? 824  ASN D CB  1 
ATOM 12983 C CG  . ASN B 1 828  ? 241.671 197.766 171.165 1.00 57.22  ? 824  ASN D CG  1 
ATOM 12984 O OD1 . ASN B 1 828  ? 241.358 196.796 171.854 1.00 57.22  ? 824  ASN D OD1 1 
ATOM 12985 N ND2 . ASN B 1 828  ? 242.362 197.649 170.039 1.00 57.22  ? 824  ASN D ND2 1 
ATOM 12986 N N   . LYS B 1 829  ? 239.333 201.538 172.480 1.00 54.32  ? 825  LYS D N   1 
ATOM 12987 C CA  . LYS B 1 829  ? 239.269 202.879 173.052 1.00 54.32  ? 825  LYS D CA  1 
ATOM 12988 C C   . LYS B 1 829  ? 238.248 202.985 174.180 1.00 54.32  ? 825  LYS D C   1 
ATOM 12989 O O   . LYS B 1 829  ? 238.466 203.739 175.135 1.00 54.32  ? 825  LYS D O   1 
ATOM 12990 C CB  . LYS B 1 829  ? 238.968 203.907 171.962 1.00 54.32  ? 825  LYS D CB  1 
ATOM 12991 C CG  . LYS B 1 829  ? 240.135 204.167 171.019 1.00 54.32  ? 825  LYS D CG  1 
ATOM 12992 C CD  . LYS B 1 829  ? 241.389 204.588 171.785 1.00 54.32  ? 825  LYS D CD  1 
ATOM 12993 C CE  . LYS B 1 829  ? 241.230 205.952 172.450 1.00 54.32  ? 825  LYS D CE  1 
ATOM 12994 N NZ  . LYS B 1 829  ? 242.481 206.381 173.133 1.00 54.32  ? 825  LYS D NZ  1 
ATOM 12995 N N   . VAL B 1 830  ? 237.144 202.251 174.104 1.00 49.73  ? 826  VAL D N   1 
ATOM 12996 C CA  . VAL B 1 830  ? 236.136 202.320 175.156 1.00 49.73  ? 826  VAL D CA  1 
ATOM 12997 C C   . VAL B 1 830  ? 236.550 201.465 176.350 1.00 49.73  ? 826  VAL D C   1 
ATOM 12998 O O   . VAL B 1 830  ? 237.580 200.790 176.322 1.00 49.73  ? 826  VAL D O   1 
ATOM 12999 C CB  . VAL B 1 830  ? 234.759 201.891 174.637 1.00 49.73  ? 826  VAL D CB  1 
ATOM 13000 C CG1 . VAL B 1 830  ? 234.355 202.735 173.443 1.00 49.73  ? 826  VAL D CG1 1 
ATOM 13001 C CG2 . VAL B 1 830  ? 234.777 200.428 174.274 1.00 49.73  ? 826  VAL D CG2 1 
ATOM 13002 N N   . LYS B 1 858  ? 231.579 197.416 193.047 1.00 60.20  ? 854  LYS D N   1 
ATOM 13003 C CA  . LYS B 1 858  ? 231.152 196.323 192.182 1.00 60.20  ? 854  LYS D CA  1 
ATOM 13004 C C   . LYS B 1 858  ? 229.813 195.744 192.628 1.00 60.20  ? 854  LYS D C   1 
ATOM 13005 O O   . LYS B 1 858  ? 228.751 196.231 192.241 1.00 60.20  ? 854  LYS D O   1 
ATOM 13006 C CB  . LYS B 1 858  ? 232.209 195.214 192.151 1.00 60.20  ? 854  LYS D CB  1 
ATOM 13007 C CG  . LYS B 1 858  ? 233.414 195.503 191.270 1.00 60.20  ? 854  LYS D CG  1 
ATOM 13008 C CD  . LYS B 1 858  ? 234.227 194.239 191.041 1.00 60.20  ? 854  LYS D CD  1 
ATOM 13009 C CE  . LYS B 1 858  ? 235.248 194.424 189.932 1.00 60.20  ? 854  LYS D CE  1 
ATOM 13010 N NZ  . LYS B 1 858  ? 235.855 193.127 189.518 1.00 60.20  ? 854  LYS D NZ  1 
ATOM 13011 N N   . PHE B 1 859  ? 229.878 194.701 193.451 1.00 53.73  ? 855  PHE D N   1 
ATOM 13012 C CA  . PHE B 1 859  ? 228.706 193.928 193.853 1.00 53.73  ? 855  PHE D CA  1 
ATOM 13013 C C   . PHE B 1 859  ? 228.337 194.297 195.287 1.00 53.73  ? 855  PHE D C   1 
ATOM 13014 O O   . PHE B 1 859  ? 228.965 193.833 196.240 1.00 53.73  ? 855  PHE D O   1 
ATOM 13015 C CB  . PHE B 1 859  ? 228.983 192.435 193.719 1.00 53.73  ? 855  PHE D CB  1 
ATOM 13016 C CG  . PHE B 1 859  ? 229.169 191.974 192.301 1.00 53.73  ? 855  PHE D CG  1 
ATOM 13017 C CD1 . PHE B 1 859  ? 228.525 192.618 191.256 1.00 53.73  ? 855  PHE D CD1 1 
ATOM 13018 C CD2 . PHE B 1 859  ? 229.989 190.894 192.014 1.00 53.73  ? 855  PHE D CD2 1 
ATOM 13019 C CE1 . PHE B 1 859  ? 228.695 192.193 189.949 1.00 53.73  ? 855  PHE D CE1 1 
ATOM 13020 C CE2 . PHE B 1 859  ? 230.164 190.464 190.711 1.00 53.73  ? 855  PHE D CE2 1 
ATOM 13021 C CZ  . PHE B 1 859  ? 229.515 191.115 189.677 1.00 53.73  ? 855  PHE D CZ  1 
ATOM 13022 N N   . ASN B 1 860  ? 227.321 195.141 195.435 1.00 51.07  ? 856  ASN D N   1 
ATOM 13023 C CA  . ASN B 1 860  ? 226.755 195.479 196.737 1.00 51.07  ? 856  ASN D CA  1 
ATOM 13024 C C   . ASN B 1 860  ? 225.234 195.492 196.635 1.00 51.07  ? 856  ASN D C   1 
ATOM 13025 O O   . ASN B 1 860  ? 224.558 196.393 197.130 1.00 51.07  ? 856  ASN D O   1 
ATOM 13026 C CB  . ASN B 1 860  ? 227.288 196.820 197.234 1.00 51.07  ? 856  ASN D CB  1 
ATOM 13027 C CG  . ASN B 1 860  ? 227.224 196.953 198.741 1.00 51.07  ? 856  ASN D CG  1 
ATOM 13028 O OD1 . ASN B 1 860  ? 226.428 196.290 199.405 1.00 51.07  ? 856  ASN D OD1 1 
ATOM 13029 N ND2 . ASN B 1 860  ? 228.071 197.813 199.293 1.00 51.07  ? 856  ASN D ND2 1 
ATOM 13030 N N   . GLY B 1 861  ? 224.679 194.475 195.986 1.00 43.01  ? 857  GLY D N   1 
ATOM 13031 C CA  . GLY B 1 861  ? 223.273 194.484 195.646 1.00 43.01  ? 857  GLY D CA  1 
ATOM 13032 C C   . GLY B 1 861  ? 223.068 194.782 194.178 1.00 43.01  ? 857  GLY D C   1 
ATOM 13033 O O   . GLY B 1 861  ? 222.139 194.265 193.553 1.00 43.01  ? 857  GLY D O   1 
ATOM 13034 N N   . LEU B 1 862  ? 223.929 195.630 193.623 1.00 41.45  ? 858  LEU D N   1 
ATOM 13035 C CA  . LEU B 1 862  ? 223.881 195.949 192.202 1.00 41.45  ? 858  LEU D CA  1 
ATOM 13036 C C   . LEU B 1 862  ? 224.356 194.765 191.372 1.00 41.45  ? 858  LEU D C   1 
ATOM 13037 O O   . LEU B 1 862  ? 225.394 194.166 191.663 1.00 41.45  ? 858  LEU D O   1 
ATOM 13038 C CB  . LEU B 1 862  ? 224.747 197.172 191.913 1.00 41.45  ? 858  LEU D CB  1 
ATOM 13039 C CG  . LEU B 1 862  ? 224.687 198.279 192.965 1.00 41.45  ? 858  LEU D CG  1 
ATOM 13040 C CD1 . LEU B 1 862  ? 225.776 199.302 192.730 1.00 41.45  ? 858  LEU D CD1 1 
ATOM 13041 C CD2 . LEU B 1 862  ? 223.328 198.946 192.935 1.00 41.45  ? 858  LEU D CD2 1 
ATOM 13042 N N   . THR B 1 863  ? 223.599 194.431 190.329 1.00 37.40  ? 859  THR D N   1 
ATOM 13043 C CA  . THR B 1 863  ? 223.906 193.294 189.471 1.00 37.40  ? 859  THR D CA  1 
ATOM 13044 C C   . THR B 1 863  ? 223.870 193.749 188.022 1.00 37.40  ? 859  THR D C   1 
ATOM 13045 O O   . THR B 1 863  ? 222.832 194.216 187.542 1.00 37.40  ? 859  THR D O   1 
ATOM 13046 C CB  . THR B 1 863  ? 222.917 192.150 189.701 1.00 37.40  ? 859  THR D CB  1 
ATOM 13047 O OG1 . THR B 1 863  ? 222.658 192.019 191.104 1.00 37.40  ? 859  THR D OG1 1 
ATOM 13048 C CG2 . THR B 1 863  ? 223.487 190.839 189.181 1.00 37.40  ? 859  THR D CG2 1 
ATOM 13049 N N   . VAL B 1 864  ? 225.000 193.621 187.330 1.00 32.24  ? 860  VAL D N   1 
ATOM 13050 C CA  . VAL B 1 864  ? 225.116 194.032 185.930 1.00 32.24  ? 860  VAL D CA  1 
ATOM 13051 C C   . VAL B 1 864  ? 224.743 192.817 185.083 1.00 32.24  ? 860  VAL D C   1 
ATOM 13052 O O   . VAL B 1 864  ? 225.553 191.920 184.841 1.00 32.24  ? 860  VAL D O   1 
ATOM 13053 C CB  . VAL B 1 864  ? 226.507 194.571 185.606 1.00 32.24  ? 860  VAL D CB  1 
ATOM 13054 C CG1 . VAL B 1 864  ? 226.626 194.908 184.130 1.00 32.24  ? 860  VAL D CG1 1 
ATOM 13055 C CG2 . VAL B 1 864  ? 226.800 195.796 186.452 1.00 32.24  ? 860  VAL D CG2 1 
ATOM 13056 N N   . LEU B 1 865  ? 223.481 192.766 184.669 1.00 29.27  ? 861  LEU D N   1 
ATOM 13057 C CA  . LEU B 1 865  ? 223.005 191.686 183.823 1.00 29.27  ? 861  LEU D CA  1 
ATOM 13058 C C   . LEU B 1 865  ? 223.563 191.831 182.407 1.00 29.27  ? 861  LEU D C   1 
ATOM 13059 O O   . LEU B 1 865  ? 223.716 192.948 181.907 1.00 29.27  ? 861  LEU D O   1 
ATOM 13060 C CB  . LEU B 1 865  ? 221.482 191.680 183.787 1.00 29.27  ? 861  LEU D CB  1 
ATOM 13061 C CG  . LEU B 1 865  ? 220.848 191.424 185.149 1.00 29.27  ? 861  LEU D CG  1 
ATOM 13062 C CD1 . LEU B 1 865  ? 219.343 191.582 185.077 1.00 29.27  ? 861  LEU D CD1 1 
ATOM 13063 C CD2 . LEU B 1 865  ? 221.233 190.040 185.641 1.00 29.27  ? 861  LEU D CD2 1 
ATOM 13064 N N   . PRO B 1 866  ? 223.885 190.718 181.742 1.00 23.13  ? 862  PRO D N   1 
ATOM 13065 C CA  . PRO B 1 866  ? 224.475 190.814 180.413 1.00 23.13  ? 862  PRO D CA  1 
ATOM 13066 C C   . PRO B 1 866  ? 223.412 191.082 179.364 1.00 23.13  ? 862  PRO D C   1 
ATOM 13067 O O   . PRO B 1 866  ? 222.235 190.727 179.548 1.00 23.13  ? 862  PRO D O   1 
ATOM 13068 C CB  . PRO B 1 866  ? 225.119 189.432 180.214 1.00 23.13  ? 862  PRO D CB  1 
ATOM 13069 C CG  . PRO B 1 866  ? 224.287 188.536 181.021 1.00 23.13  ? 862  PRO D CG  1 
ATOM 13070 C CD  . PRO B 1 866  ? 223.854 189.327 182.223 1.00 23.13  ? 862  PRO D CD  1 
ATOM 13071 N N   . PRO B 1 867  ? 223.777 191.713 178.248 1.00 26.85  ? 863  PRO D N   1 
ATOM 13072 C CA  . PRO B 1 867  ? 222.827 191.866 177.143 1.00 26.85  ? 863  PRO D CA  1 
ATOM 13073 C C   . PRO B 1 867  ? 222.591 190.544 176.443 1.00 26.85  ? 863  PRO D C   1 
ATOM 13074 O O   . PRO B 1 867  ? 223.444 189.655 176.464 1.00 26.85  ? 863  PRO D O   1 
ATOM 13075 C CB  . PRO B 1 867  ? 223.524 192.863 176.215 1.00 26.85  ? 863  PRO D CB  1 
ATOM 13076 C CG  . PRO B 1 867  ? 224.961 192.652 176.483 1.00 26.85  ? 863  PRO D CG  1 
ATOM 13077 C CD  . PRO B 1 867  ? 225.066 192.355 177.947 1.00 26.85  ? 863  PRO D CD  1 
ATOM 13078 N N   . LEU B 1 868  ? 221.410 190.413 175.836 1.00 27.42  ? 864  LEU D N   1 
ATOM 13079 C CA  . LEU B 1 868  ? 221.109 189.227 175.041 1.00 27.42  ? 864  LEU D CA  1 
ATOM 13080 C C   . LEU B 1 868  ? 221.998 189.151 173.808 1.00 27.42  ? 864  LEU D C   1 
ATOM 13081 O O   . LEU B 1 868  ? 222.688 188.152 173.584 1.00 27.42  ? 864  LEU D O   1 
ATOM 13082 C CB  . LEU B 1 868  ? 219.630 189.225 174.645 1.00 27.42  ? 864  LEU D CB  1 
ATOM 13083 C CG  . LEU B 1 868  ? 219.094 188.075 173.784 1.00 27.42  ? 864  LEU D CG  1 
ATOM 13084 C CD1 . LEU B 1 868  ? 217.746 187.663 174.289 1.00 27.42  ? 864  LEU D CD1 1 
ATOM 13085 C CD2 . LEU B 1 868  ? 218.955 188.470 172.320 1.00 27.42  ? 864  LEU D CD2 1 
ATOM 13086 N N   . LEU B 1 869  ? 221.991 190.203 173.000 1.00 29.48  ? 865  LEU D N   1 
ATOM 13087 C CA  . LEU B 1 869  ? 222.642 190.202 171.694 1.00 29.48  ? 865  LEU D CA  1 
ATOM 13088 C C   . LEU B 1 869  ? 224.135 190.410 171.926 1.00 29.48  ? 865  LEU D C   1 
ATOM 13089 O O   . LEU B 1 869  ? 224.599 191.528 172.149 1.00 29.48  ? 865  LEU D O   1 
ATOM 13090 C CB  . LEU B 1 869  ? 222.034 191.285 170.812 1.00 29.48  ? 865  LEU D CB  1 
ATOM 13091 C CG  . LEU B 1 869  ? 221.898 191.028 169.317 1.00 29.48  ? 865  LEU D CG  1 
ATOM 13092 C CD1 . LEU B 1 869  ? 220.955 189.882 169.120 1.00 29.48  ? 865  LEU D CD1 1 
ATOM 13093 C CD2 . LEU B 1 869  ? 221.367 192.257 168.612 1.00 29.48  ? 865  LEU D CD2 1 
ATOM 13094 N N   . THR B 1 870  ? 224.890 189.311 171.907 1.00 31.93  ? 866  THR D N   1 
ATOM 13095 C CA  . THR B 1 870  ? 226.318 189.342 172.199 1.00 31.93  ? 866  THR D CA  1 
ATOM 13096 C C   . THR B 1 870  ? 227.096 190.092 171.122 1.00 31.93  ? 866  THR D C   1 
ATOM 13097 O O   . THR B 1 870  ? 226.590 190.380 170.035 1.00 31.93  ? 866  THR D O   1 
ATOM 13098 C CB  . THR B 1 870  ? 226.876 187.928 172.321 1.00 31.93  ? 866  THR D CB  1 
ATOM 13099 O OG1 . THR B 1 870  ? 226.952 187.334 171.023 1.00 31.93  ? 866  THR D OG1 1 
ATOM 13100 C CG2 . THR B 1 870  ? 225.986 187.092 173.183 1.00 31.93  ? 866  THR D CG2 1 
ATOM 13101 N N   . ASP B 1 871  ? 228.353 190.405 171.451 1.00 36.76  ? 867  ASP D N   1 
ATOM 13102 C CA  . ASP B 1 871  ? 229.206 191.185 170.557 1.00 36.76  ? 867  ASP D CA  1 
ATOM 13103 C C   . ASP B 1 871  ? 229.523 190.433 169.269 1.00 36.76  ? 867  ASP D C   1 
ATOM 13104 O O   . ASP B 1 871  ? 229.745 191.051 168.223 1.00 36.76  ? 867  ASP D O   1 
ATOM 13105 C CB  . ASP B 1 871  ? 230.490 191.577 171.283 1.00 36.76  ? 867  ASP D CB  1 
ATOM 13106 C CG  . ASP B 1 871  ? 230.220 192.345 172.565 1.00 36.76  ? 867  ASP D CG  1 
ATOM 13107 O OD1 . ASP B 1 871  ? 229.118 192.917 172.693 1.00 36.76  ? 867  ASP D OD1 1 
ATOM 13108 O OD2 . ASP B 1 871  ? 231.109 192.381 173.443 1.00 36.76  ? 867  ASP D OD2 1 
ATOM 13109 N N   . GLU B 1 872  ? 229.564 189.101 169.325 1.00 38.33  ? 868  GLU D N   1 
ATOM 13110 C CA  . GLU B 1 872  ? 229.759 188.328 168.103 1.00 38.33  ? 868  GLU D CA  1 
ATOM 13111 C C   . GLU B 1 872  ? 228.492 188.312 167.258 1.00 38.33  ? 868  GLU D C   1 
ATOM 13112 O O   . GLU B 1 872  ? 228.565 188.320 166.025 1.00 38.33  ? 868  GLU D O   1 
ATOM 13113 C CB  . GLU B 1 872  ? 230.217 186.908 168.449 1.00 38.33  ? 868  GLU D CB  1 
ATOM 13114 C CG  . GLU B 1 872  ? 230.582 185.998 167.263 1.00 38.33  ? 868  GLU D CG  1 
ATOM 13115 C CD  . GLU B 1 872  ? 229.403 185.239 166.666 1.00 38.33  ? 868  GLU D CD  1 
ATOM 13116 O OE1 . GLU B 1 872  ? 229.560 184.666 165.569 1.00 38.33  ? 868  GLU D OE1 1 
ATOM 13117 O OE2 . GLU B 1 872  ? 228.329 185.199 167.300 1.00 38.33  ? 868  GLU D OE2 1 
ATOM 13118 N N   . MET B 1 873  ? 227.322 188.286 167.896 1.00 34.55  ? 869  MET D N   1 
ATOM 13119 C CA  . MET B 1 873  ? 226.080 188.216 167.136 1.00 34.55  ? 869  MET D CA  1 
ATOM 13120 C C   . MET B 1 873  ? 225.709 189.562 166.537 1.00 34.55  ? 869  MET D C   1 
ATOM 13121 O O   . MET B 1 873  ? 225.079 189.606 165.476 1.00 34.55  ? 869  MET D O   1 
ATOM 13122 C CB  . MET B 1 873  ? 224.942 187.707 168.018 1.00 34.55  ? 869  MET D CB  1 
ATOM 13123 C CG  . MET B 1 873  ? 224.973 186.205 168.251 1.00 34.55  ? 869  MET D CG  1 
ATOM 13124 S SD  . MET B 1 873  ? 223.525 185.551 169.093 1.00 34.55  ? 869  MET D SD  1 
ATOM 13125 C CE  . MET B 1 873  ? 223.301 186.781 170.353 1.00 34.55  ? 869  MET D CE  1 
ATOM 13126 N N   . ILE B 1 874  ? 226.064 190.659 167.210 1.00 28.56  ? 870  ILE D N   1 
ATOM 13127 C CA  . ILE B 1 874  ? 225.847 191.988 166.646 1.00 28.56  ? 870  ILE D CA  1 
ATOM 13128 C C   . ILE B 1 874  ? 226.747 192.191 165.436 1.00 28.56  ? 870  ILE D C   1 
ATOM 13129 O O   . ILE B 1 874  ? 226.319 192.716 164.400 1.00 28.56  ? 870  ILE D O   1 
ATOM 13130 C CB  . ILE B 1 874  ? 226.087 193.065 167.717 1.00 28.56  ? 870  ILE D CB  1 
ATOM 13131 C CG1 . ILE B 1 874  ? 225.028 192.987 168.804 1.00 28.56  ? 870  ILE D CG1 1 
ATOM 13132 C CG2 . ILE B 1 874  ? 225.938 194.424 167.119 1.00 28.56  ? 870  ILE D CG2 1 
ATOM 13133 C CD1 . ILE B 1 874  ? 225.275 193.938 169.954 1.00 28.56  ? 870  ILE D CD1 1 
ATOM 13134 N N   . ALA B 1 875  ? 227.999 191.736 165.530 1.00 29.56  ? 871  ALA D N   1 
ATOM 13135 C CA  . ALA B 1 875  ? 228.929 191.818 164.411 1.00 29.56  ? 871  ALA D CA  1 
ATOM 13136 C C   . ALA B 1 875  ? 228.558 190.885 163.267 1.00 29.56  ? 871  ALA D C   1 
ATOM 13137 O O   . ALA B 1 875  ? 229.085 191.043 162.164 1.00 29.56  ? 871  ALA D O   1 
ATOM 13138 C CB  . ALA B 1 875  ? 230.346 191.514 164.880 1.00 29.56  ? 871  ALA D CB  1 
ATOM 13139 N N   . GLN B 1 876  ? 227.698 189.895 163.510 1.00 31.67  ? 872  GLN D N   1 
ATOM 13140 C CA  . GLN B 1 876  ? 227.154 189.103 162.414 1.00 31.67  ? 872  GLN D CA  1 
ATOM 13141 C C   . GLN B 1 876  ? 225.995 189.825 161.738 1.00 31.67  ? 872  GLN D C   1 
ATOM 13142 O O   . GLN B 1 876  ? 225.807 189.703 160.523 1.00 31.67  ? 872  GLN D O   1 
ATOM 13143 C CB  . GLN B 1 876  ? 226.716 187.735 162.927 1.00 31.67  ? 872  GLN D CB  1 
ATOM 13144 C CG  . GLN B 1 876  ? 226.631 186.670 161.859 1.00 31.67  ? 872  GLN D CG  1 
ATOM 13145 C CD  . GLN B 1 876  ? 226.414 185.290 162.444 1.00 31.67  ? 872  GLN D CD  1 
ATOM 13146 O OE1 . GLN B 1 876  ? 226.581 185.082 163.645 1.00 31.67  ? 872  GLN D OE1 1 
ATOM 13147 N NE2 . GLN B 1 876  ? 226.049 184.337 161.597 1.00 31.67  ? 872  GLN D NE2 1 
ATOM 13148 N N   . TYR B 1 877  ? 225.183 190.544 162.521 1.00 31.97  ? 873  TYR D N   1 
ATOM 13149 C CA  . TYR B 1 877  ? 224.162 191.428 161.961 1.00 31.97  ? 873  TYR D CA  1 
ATOM 13150 C C   . TYR B 1 877  ? 224.775 192.528 161.111 1.00 31.97  ? 873  TYR D C   1 
ATOM 13151 O O   . TYR B 1 877  ? 224.244 192.871 160.049 1.00 31.97  ? 873  TYR D O   1 
ATOM 13152 C CB  . TYR B 1 877  ? 223.338 192.051 163.084 1.00 31.97  ? 873  TYR D CB  1 
ATOM 13153 C CG  . TYR B 1 877  ? 222.257 191.169 163.645 1.00 31.97  ? 873  TYR D CG  1 
ATOM 13154 C CD1 . TYR B 1 877  ? 221.736 190.122 162.904 1.00 31.97  ? 873  TYR D CD1 1 
ATOM 13155 C CD2 . TYR B 1 877  ? 221.757 191.388 164.916 1.00 31.97  ? 873  TYR D CD2 1 
ATOM 13156 C CE1 . TYR B 1 877  ? 220.744 189.316 163.409 1.00 31.97  ? 873  TYR D CE1 1 
ATOM 13157 C CE2 . TYR B 1 877  ? 220.766 190.586 165.434 1.00 31.97  ? 873  TYR D CE2 1 
ATOM 13158 C CZ  . TYR B 1 877  ? 220.265 189.550 164.676 1.00 31.97  ? 873  TYR D CZ  1 
ATOM 13159 O OH  . TYR B 1 877  ? 219.276 188.746 165.192 1.00 31.97  ? 873  TYR D OH  1 
ATOM 13160 N N   . THR B 1 878  ? 225.878 193.110 161.580 1.00 29.69  ? 874  THR D N   1 
ATOM 13161 C CA  . THR B 1 878  ? 226.504 194.218 160.872 1.00 29.69  ? 874  THR D CA  1 
ATOM 13162 C C   . THR B 1 878  ? 227.159 193.753 159.580 1.00 29.69  ? 874  THR D C   1 
ATOM 13163 O O   . THR B 1 878  ? 227.048 194.422 158.547 1.00 29.69  ? 874  THR D O   1 
ATOM 13164 C CB  . THR B 1 878  ? 227.513 194.893 161.792 1.00 29.69  ? 874  THR D CB  1 
ATOM 13165 O OG1 . THR B 1 878  ? 226.839 195.344 162.970 1.00 29.69  ? 874  THR D OG1 1 
ATOM 13166 C CG2 . THR B 1 878  ? 228.150 196.074 161.125 1.00 29.69  ? 874  THR D CG2 1 
ATOM 13167 N N   . SER B 1 879  ? 227.823 192.595 159.607 1.00 33.01  ? 875  SER D N   1 
ATOM 13168 C CA  . SER B 1 879  ? 228.397 192.045 158.383 1.00 33.01  ? 875  SER D CA  1 
ATOM 13169 C C   . SER B 1 879  ? 227.324 191.568 157.415 1.00 33.01  ? 875  SER D C   1 
ATOM 13170 O O   . SER B 1 879  ? 227.572 191.506 156.209 1.00 33.01  ? 875  SER D O   1 
ATOM 13171 C CB  . SER B 1 879  ? 229.347 190.898 158.699 1.00 33.01  ? 875  SER D CB  1 
ATOM 13172 O OG  . SER B 1 879  ? 229.611 190.151 157.526 1.00 33.01  ? 875  SER D OG  1 
ATOM 13173 N N   . ALA B 1 880  ? 226.146 191.200 157.919 1.00 31.06  ? 876  ALA D N   1 
ATOM 13174 C CA  . ALA B 1 880  ? 225.025 190.927 157.029 1.00 31.06  ? 876  ALA D CA  1 
ATOM 13175 C C   . ALA B 1 880  ? 224.521 192.206 156.378 1.00 31.06  ? 876  ALA D C   1 
ATOM 13176 O O   . ALA B 1 880  ? 224.104 192.195 155.216 1.00 31.06  ? 876  ALA D O   1 
ATOM 13177 C CB  . ALA B 1 880  ? 223.898 190.243 157.794 1.00 31.06  ? 876  ALA D CB  1 
ATOM 13178 N N   . LEU B 1 881  ? 224.534 193.313 157.120 1.00 30.97  ? 877  LEU D N   1 
ATOM 13179 C CA  . LEU B 1 881  ? 224.136 194.595 156.551 1.00 30.97  ? 877  LEU D CA  1 
ATOM 13180 C C   . LEU B 1 881  ? 225.184 195.111 155.577 1.00 30.97  ? 877  LEU D C   1 
ATOM 13181 O O   . LEU B 1 881  ? 224.847 195.756 154.580 1.00 30.97  ? 877  LEU D O   1 
ATOM 13182 C CB  . LEU B 1 881  ? 223.891 195.607 157.665 1.00 30.97  ? 877  LEU D CB  1 
ATOM 13183 C CG  . LEU B 1 881  ? 222.573 195.409 158.410 1.00 30.97  ? 877  LEU D CG  1 
ATOM 13184 C CD1 . LEU B 1 881  ? 222.590 196.095 159.758 1.00 30.97  ? 877  LEU D CD1 1 
ATOM 13185 C CD2 . LEU B 1 881  ? 221.433 195.914 157.580 1.00 30.97  ? 877  LEU D CD2 1 
ATOM 13186 N N   . LEU B 1 882  ? 226.464 194.859 155.861 1.00 34.47  ? 878  LEU D N   1 
ATOM 13187 C CA  . LEU B 1 882  ? 227.519 195.234 154.925 1.00 34.47  ? 878  LEU D CA  1 
ATOM 13188 C C   . LEU B 1 882  ? 227.463 194.389 153.663 1.00 34.47  ? 878  LEU D C   1 
ATOM 13189 O O   . LEU B 1 882  ? 227.560 194.922 152.555 1.00 34.47  ? 878  LEU D O   1 
ATOM 13190 C CB  . LEU B 1 882  ? 228.886 195.104 155.591 1.00 34.47  ? 878  LEU D CB  1 
ATOM 13191 C CG  . LEU B 1 882  ? 229.176 196.135 156.675 1.00 34.47  ? 878  LEU D CG  1 
ATOM 13192 C CD1 . LEU B 1 882  ? 230.391 195.770 157.496 1.00 34.47  ? 878  LEU D CD1 1 
ATOM 13193 C CD2 . LEU B 1 882  ? 229.393 197.457 156.004 1.00 34.47  ? 878  LEU D CD2 1 
ATOM 13194 N N   . ALA B 1 883  ? 227.281 193.075 153.805 1.00 33.79  ? 879  ALA D N   1 
ATOM 13195 C CA  . ALA B 1 883  ? 227.137 192.223 152.630 1.00 33.79  ? 879  ALA D CA  1 
ATOM 13196 C C   . ALA B 1 883  ? 225.800 192.455 151.946 1.00 33.79  ? 879  ALA D C   1 
ATOM 13197 O O   . ALA B 1 883  ? 225.661 192.216 150.743 1.00 33.79  ? 879  ALA D O   1 
ATOM 13198 C CB  . ALA B 1 883  ? 227.293 190.755 153.010 1.00 33.79  ? 879  ALA D CB  1 
ATOM 13199 N N   . GLY B 1 884  ? 224.795 192.887 152.701 1.00 35.83  ? 880  GLY D N   1 
ATOM 13200 C CA  . GLY B 1 884  ? 223.545 193.275 152.079 1.00 35.83  ? 880  GLY D CA  1 
ATOM 13201 C C   . GLY B 1 884  ? 223.664 194.558 151.282 1.00 35.83  ? 880  GLY D C   1 
ATOM 13202 O O   . GLY B 1 884  ? 223.090 194.677 150.200 1.00 35.83  ? 880  GLY D O   1 
ATOM 13203 N N   . THR B 1 885  ? 224.408 195.538 151.804 1.00 36.43  ? 881  THR D N   1 
ATOM 13204 C CA  . THR B 1 885  ? 224.541 196.815 151.108 1.00 36.43  ? 881  THR D CA  1 
ATOM 13205 C C   . THR B 1 885  ? 225.404 196.681 149.862 1.00 36.43  ? 881  THR D C   1 
ATOM 13206 O O   . THR B 1 885  ? 225.116 197.298 148.833 1.00 36.43  ? 881  THR D O   1 
ATOM 13207 C CB  . THR B 1 885  ? 225.126 197.874 152.043 1.00 36.43  ? 881  THR D CB  1 
ATOM 13208 O OG1 . THR B 1 885  ? 224.471 197.812 153.313 1.00 36.43  ? 881  THR D OG1 1 
ATOM 13209 C CG2 . THR B 1 885  ? 224.937 199.263 151.467 1.00 36.43  ? 881  THR D CG2 1 
ATOM 13210 N N   . ILE B 1 886  ? 226.470 195.885 149.937 1.00 41.40  ? 882  ILE D N   1 
ATOM 13211 C CA  . ILE B 1 886  ? 227.408 195.784 148.824 1.00 41.40  ? 882  ILE D CA  1 
ATOM 13212 C C   . ILE B 1 886  ? 226.837 194.927 147.708 1.00 41.40  ? 882  ILE D C   1 
ATOM 13213 O O   . ILE B 1 886  ? 226.825 195.330 146.540 1.00 41.40  ? 882  ILE D O   1 
ATOM 13214 C CB  . ILE B 1 886  ? 228.754 195.235 149.314 1.00 41.40  ? 882  ILE D CB  1 
ATOM 13215 C CG1 . ILE B 1 886  ? 229.403 196.225 150.265 1.00 41.40  ? 882  ILE D CG1 1 
ATOM 13216 C CG2 . ILE B 1 886  ? 229.650 194.989 148.147 1.00 41.40  ? 882  ILE D CG2 1 
ATOM 13217 C CD1 . ILE B 1 886  ? 230.507 195.628 151.073 1.00 41.40  ? 882  ILE D CD1 1 
ATOM 13218 N N   . THR B 1 887  ? 226.345 193.741 148.047 1.00 45.93  ? 883  THR D N   1 
ATOM 13219 C CA  . THR B 1 887  ? 225.908 192.801 147.025 1.00 45.93  ? 883  THR D CA  1 
ATOM 13220 C C   . THR B 1 887  ? 224.476 193.058 146.581 1.00 45.93  ? 883  THR D C   1 
ATOM 13221 O O   . THR B 1 887  ? 224.089 192.611 145.506 1.00 45.93  ? 883  THR D O   1 
ATOM 13222 C CB  . THR B 1 887  ? 226.033 191.366 147.530 1.00 45.93  ? 883  THR D CB  1 
ATOM 13223 O OG1 . THR B 1 887  ? 225.232 191.210 148.705 1.00 45.93  ? 883  THR D OG1 1 
ATOM 13224 C CG2 . THR B 1 887  ? 227.465 191.054 147.874 1.00 45.93  ? 883  THR D CG2 1 
ATOM 13225 N N   . SER B 1 888  ? 223.652 193.709 147.408 1.00 42.43  ? 884  SER D N   1 
ATOM 13226 C CA  . SER B 1 888  ? 222.226 193.834 147.104 1.00 42.43  ? 884  SER D CA  1 
ATOM 13227 C C   . SER B 1 888  ? 221.663 195.240 147.239 1.00 42.43  ? 884  SER D C   1 
ATOM 13228 O O   . SER B 1 888  ? 220.480 195.440 146.964 1.00 42.43  ? 884  SER D O   1 
ATOM 13229 C CB  . SER B 1 888  ? 221.399 192.884 147.971 1.00 42.43  ? 884  SER D CB  1 
ATOM 13230 O OG  . SER B 1 888  ? 221.757 192.958 149.334 1.00 42.43  ? 884  SER D OG  1 
ATOM 13231 N N   . GLY B 1 889  ? 222.421 196.192 147.769 1.00 38.68  ? 885  GLY D N   1 
ATOM 13232 C CA  . GLY B 1 889  ? 222.047 197.591 147.658 1.00 38.68  ? 885  GLY D CA  1 
ATOM 13233 C C   . GLY B 1 889  ? 220.980 198.086 148.606 1.00 38.68  ? 885  GLY D C   1 
ATOM 13234 O O   . GLY B 1 889  ? 221.160 198.093 149.823 1.00 38.68  ? 885  GLY D O   1 
ATOM 13235 N N   . TRP B 1 890  ? 219.865 198.537 148.036 1.00 41.01  ? 886  TRP D N   1 
ATOM 13236 C CA  . TRP B 1 890  ? 218.692 198.910 148.808 1.00 41.01  ? 886  TRP D CA  1 
ATOM 13237 C C   . TRP B 1 890  ? 217.599 197.856 148.757 1.00 41.01  ? 886  TRP D C   1 
ATOM 13238 O O   . TRP B 1 890  ? 216.716 197.857 149.620 1.00 41.01  ? 886  TRP D O   1 
ATOM 13239 C CB  . TRP B 1 890  ? 218.110 200.242 148.320 1.00 41.01  ? 886  TRP D CB  1 
ATOM 13240 C CG  . TRP B 1 890  ? 217.663 200.217 146.899 1.00 41.01  ? 886  TRP D CG  1 
ATOM 13241 C CD1 . TRP B 1 890  ? 216.387 200.057 146.443 1.00 41.01  ? 886  TRP D CD1 1 
ATOM 13242 C CD2 . TRP B 1 890  ? 218.480 200.409 145.745 1.00 41.01  ? 886  TRP D CD2 1 
ATOM 13243 N NE1 . TRP B 1 890  ? 216.365 200.101 145.072 1.00 41.01  ? 886  TRP D NE1 1 
ATOM 13244 C CE2 . TRP B 1 890  ? 217.639 200.320 144.619 1.00 41.01  ? 886  TRP D CE2 1 
ATOM 13245 C CE3 . TRP B 1 890  ? 219.843 200.637 145.552 1.00 41.01  ? 886  TRP D CE3 1 
ATOM 13246 C CZ2 . TRP B 1 890  ? 218.121 200.449 143.321 1.00 41.01  ? 886  TRP D CZ2 1 
ATOM 13247 C CZ3 . TRP B 1 890  ? 220.318 200.759 144.266 1.00 41.01  ? 886  TRP D CZ3 1 
ATOM 13248 C CH2 . TRP B 1 890  ? 219.462 200.665 143.167 1.00 41.01  ? 886  TRP D CH2 1 
ATOM 13249 N N   . THR B 1 891  ? 217.640 196.959 147.769 1.00 43.22  ? 887  THR D N   1 
ATOM 13250 C CA  . THR B 1 891  ? 216.581 195.977 147.575 1.00 43.22  ? 887  THR D CA  1 
ATOM 13251 C C   . THR B 1 891  ? 216.566 194.889 148.637 1.00 43.22  ? 887  THR D C   1 
ATOM 13252 O O   . THR B 1 891  ? 215.622 194.095 148.669 1.00 43.22  ? 887  THR D O   1 
ATOM 13253 C CB  . THR B 1 891  ? 216.711 195.341 146.203 1.00 43.22  ? 887  THR D CB  1 
ATOM 13254 O OG1 . THR B 1 891  ? 217.984 194.694 146.104 1.00 43.22  ? 887  THR D OG1 1 
ATOM 13255 C CG2 . THR B 1 891  ? 216.601 196.406 145.137 1.00 43.22  ? 887  THR D CG2 1 
ATOM 13256 N N   . PHE B 1 892  ? 217.582 194.822 149.493 1.00 40.45  ? 888  PHE D N   1 
ATOM 13257 C CA  . PHE B 1 892  ? 217.565 193.895 150.612 1.00 40.45  ? 888  PHE D CA  1 
ATOM 13258 C C   . PHE B 1 892  ? 216.741 194.407 151.782 1.00 40.45  ? 888  PHE D C   1 
ATOM 13259 O O   . PHE B 1 892  ? 216.595 193.691 152.776 1.00 40.45  ? 888  PHE D O   1 
ATOM 13260 C CB  . PHE B 1 892  ? 219.000 193.573 151.042 1.00 40.45  ? 888  PHE D CB  1 
ATOM 13261 C CG  . PHE B 1 892  ? 219.568 194.497 152.064 1.00 40.45  ? 888  PHE D CG  1 
ATOM 13262 C CD1 . PHE B 1 892  ? 220.010 195.755 151.707 1.00 40.45  ? 888  PHE D CD1 1 
ATOM 13263 C CD2 . PHE B 1 892  ? 219.735 194.074 153.369 1.00 40.45  ? 888  PHE D CD2 1 
ATOM 13264 C CE1 . PHE B 1 892  ? 220.554 196.598 152.647 1.00 40.45  ? 888  PHE D CE1 1 
ATOM 13265 C CE2 . PHE B 1 892  ? 220.277 194.907 154.310 1.00 40.45  ? 888  PHE D CE2 1 
ATOM 13266 C CZ  . PHE B 1 892  ? 220.692 196.170 153.948 1.00 40.45  ? 888  PHE D CZ  1 
ATOM 13267 N N   . GLY B 1 893  ? 216.186 195.613 151.682 1.00 41.50  ? 889  GLY D N   1 
ATOM 13268 C CA  . GLY B 1 893  ? 215.314 196.134 152.711 1.00 41.50  ? 889  GLY D CA  1 
ATOM 13269 C C   . GLY B 1 893  ? 213.862 195.755 152.576 1.00 41.50  ? 889  GLY D C   1 
ATOM 13270 O O   . GLY B 1 893  ? 213.092 195.963 153.517 1.00 41.50  ? 889  GLY D O   1 
ATOM 13271 N N   . ALA B 1 894  ? 213.463 195.198 151.431 1.00 52.41  ? 890  ALA D N   1 
ATOM 13272 C CA  . ALA B 1 894  ? 212.089 194.752 151.216 1.00 52.41  ? 890  ALA D CA  1 
ATOM 13273 C C   . ALA B 1 894  ? 211.861 193.352 151.785 1.00 52.41  ? 890  ALA D C   1 
ATOM 13274 O O   . ALA B 1 894  ? 210.935 193.138 152.573 1.00 52.41  ? 890  ALA D O   1 
ATOM 13275 C CB  . ALA B 1 894  ? 211.748 194.795 149.723 1.00 52.41  ? 890  ALA D CB  1 
ATOM 13276 N N   . GLY B 1 895  ? 212.693 192.393 151.389 1.00 55.99  ? 891  GLY D N   1 
ATOM 13277 C CA  . GLY B 1 895  ? 212.614 191.033 151.888 1.00 55.99  ? 891  GLY D CA  1 
ATOM 13278 C C   . GLY B 1 895  ? 213.979 190.475 152.243 1.00 55.99  ? 891  GLY D C   1 
ATOM 13279 O O   . GLY B 1 895  ? 214.657 190.980 153.144 1.00 55.99  ? 891  GLY D O   1 
ATOM 13280 N N   . ALA B 1 896  ? 214.388 189.418 151.544 1.00 65.96  ? 892  ALA D N   1 
ATOM 13281 C CA  . ALA B 1 896  ? 215.770 188.964 151.595 1.00 65.96  ? 892  ALA D CA  1 
ATOM 13282 C C   . ALA B 1 896  ? 216.645 189.864 150.715 1.00 65.96  ? 892  ALA D C   1 
ATOM 13283 O O   . ALA B 1 896  ? 216.216 190.912 150.232 1.00 65.96  ? 892  ALA D O   1 
ATOM 13284 C CB  . ALA B 1 896  ? 215.871 187.502 151.172 1.00 65.96  ? 892  ALA D CB  1 
ATOM 13285 N N   . ALA B 1 897  ? 217.904 189.477 150.513 1.00 63.47  ? 893  ALA D N   1 
ATOM 13286 C CA  . ALA B 1 897  ? 218.760 190.243 149.613 1.00 63.47  ? 893  ALA D CA  1 
ATOM 13287 C C   . ALA B 1 897  ? 218.426 189.950 148.162 1.00 63.47  ? 893  ALA D C   1 
ATOM 13288 O O   . ALA B 1 897  ? 218.230 188.797 147.778 1.00 63.47  ? 893  ALA D O   1 
ATOM 13289 C CB  . ALA B 1 897  ? 220.238 189.955 149.830 1.00 63.47  ? 893  ALA D CB  1 
ATOM 13290 N N   . LEU B 1 898  ? 218.376 190.997 147.360 1.00 71.62  ? 894  LEU D N   1 
ATOM 13291 C CA  . LEU B 1 898  ? 218.167 190.892 145.922 1.00 71.62  ? 894  LEU D CA  1 
ATOM 13292 C C   . LEU B 1 898  ? 219.349 191.589 145.247 1.00 71.62  ? 894  LEU D C   1 
ATOM 13293 O O   . LEU B 1 898  ? 219.449 192.814 145.283 1.00 71.62  ? 894  LEU D O   1 
ATOM 13294 C CB  . LEU B 1 898  ? 216.837 191.492 145.523 1.00 71.62  ? 894  LEU D CB  1 
ATOM 13295 C CG  . LEU B 1 898  ? 215.533 190.732 145.794 1.00 71.62  ? 894  LEU D CG  1 
ATOM 13296 C CD1 . LEU B 1 898  ? 215.548 189.318 145.224 1.00 71.62  ? 894  LEU D CD1 1 
ATOM 13297 C CD2 . LEU B 1 898  ? 215.062 190.747 147.242 1.00 71.62  ? 894  LEU D CD2 1 
ATOM 13298 N N   . GLN B 1 899  ? 220.237 190.784 144.643 1.00 76.18  ? 895  GLN D N   1 
ATOM 13299 C CA  . GLN B 1 899  ? 221.580 191.172 144.188 1.00 76.18  ? 895  GLN D CA  1 
ATOM 13300 C C   . GLN B 1 899  ? 221.619 192.402 143.275 1.00 76.18  ? 895  GLN D C   1 
ATOM 13301 O O   . GLN B 1 899  ? 220.653 192.697 142.573 1.00 76.18  ? 895  GLN D O   1 
ATOM 13302 C CB  . GLN B 1 899  ? 222.240 189.965 143.516 1.00 76.18  ? 895  GLN D CB  1 
ATOM 13303 C CG  . GLN B 1 899  ? 221.498 189.379 142.361 1.00 76.18  ? 895  GLN D CG  1 
ATOM 13304 C CD  . GLN B 1 899  ? 221.985 187.985 142.009 1.00 76.18  ? 895  GLN D CD  1 
ATOM 13305 O OE1 . GLN B 1 899  ? 222.607 187.311 142.832 1.00 76.18  ? 895  GLN D OE1 1 
ATOM 13306 N NE2 . GLN B 1 899  ? 221.676 187.532 140.798 1.00 76.18  ? 895  GLN D NE2 1 
ATOM 13307 N N   . ILE B 1 900  ? 222.696 193.190 143.412 1.00 60.28  ? 896  ILE D N   1 
ATOM 13308 C CA  . ILE B 1 900  ? 223.019 194.406 142.644 1.00 60.28  ? 896  ILE D CA  1 
ATOM 13309 C C   . ILE B 1 900  ? 224.546 194.465 142.575 1.00 60.28  ? 896  ILE D C   1 
ATOM 13310 O O   . ILE B 1 900  ? 225.185 194.367 143.633 1.00 60.28  ? 896  ILE D O   1 
ATOM 13311 C CB  . ILE B 1 900  ? 222.541 195.720 143.319 1.00 60.28  ? 896  ILE D CB  1 
ATOM 13312 C CG1 . ILE B 1 900  ? 221.024 195.936 143.450 1.00 60.28  ? 896  ILE D CG1 1 
ATOM 13313 C CG2 . ILE B 1 900  ? 223.086 196.943 142.586 1.00 60.28  ? 896  ILE D CG2 1 
ATOM 13314 C CD1 . ILE B 1 900  ? 220.484 197.041 144.294 1.00 60.28  ? 896  ILE D CD1 1 
ATOM 13315 N N   . PRO B 1 901  ? 225.193 194.673 141.423 1.00 61.15  ? 897  PRO D N   1 
ATOM 13316 C CA  . PRO B 1 901  ? 226.653 194.840 141.434 1.00 61.15  ? 897  PRO D CA  1 
ATOM 13317 C C   . PRO B 1 901  ? 227.041 196.178 142.044 1.00 61.15  ? 897  PRO D C   1 
ATOM 13318 O O   . PRO B 1 901  ? 226.222 197.094 142.157 1.00 61.15  ? 897  PRO D O   1 
ATOM 13319 C CB  . PRO B 1 901  ? 227.041 194.784 139.952 1.00 61.15  ? 897  PRO D CB  1 
ATOM 13320 C CG  . PRO B 1 901  ? 225.834 194.340 139.250 1.00 61.15  ? 897  PRO D CG  1 
ATOM 13321 C CD  . PRO B 1 901  ? 224.689 194.833 140.062 1.00 61.15  ? 897  PRO D CD  1 
ATOM 13322 N N   . PHE B 1 902  ? 228.308 196.272 142.450 1.00 56.11  ? 898  PHE D N   1 
ATOM 13323 C CA  . PHE B 1 902  ? 228.766 197.452 143.175 1.00 56.11  ? 898  PHE D CA  1 
ATOM 13324 C C   . PHE B 1 902  ? 228.873 198.673 142.270 1.00 56.11  ? 898  PHE D C   1 
ATOM 13325 O O   . PHE B 1 902  ? 228.590 199.797 142.703 1.00 56.11  ? 898  PHE D O   1 
ATOM 13326 C CB  . PHE B 1 902  ? 230.095 197.159 143.860 1.00 56.11  ? 898  PHE D CB  1 
ATOM 13327 C CG  . PHE B 1 902  ? 230.537 198.233 144.803 1.00 56.11  ? 898  PHE D CG  1 
ATOM 13328 C CD1 . PHE B 1 902  ? 230.054 198.265 146.092 1.00 56.11  ? 898  PHE D CD1 1 
ATOM 13329 C CD2 . PHE B 1 902  ? 231.395 199.243 144.386 1.00 56.11  ? 898  PHE D CD2 1 
ATOM 13330 C CE1 . PHE B 1 902  ? 230.432 199.256 146.962 1.00 56.11  ? 898  PHE D CE1 1 
ATOM 13331 C CE2 . PHE B 1 902  ? 231.792 200.236 145.260 1.00 56.11  ? 898  PHE D CE2 1 
ATOM 13332 C CZ  . PHE B 1 902  ? 231.302 200.241 146.546 1.00 56.11  ? 898  PHE D CZ  1 
ATOM 13333 N N   . ALA B 1 903  ? 229.299 198.490 141.022 1.00 63.69  ? 899  ALA D N   1 
ATOM 13334 C CA  . ALA B 1 903  ? 229.404 199.635 140.127 1.00 63.69  ? 899  ALA D CA  1 
ATOM 13335 C C   . ALA B 1 903  ? 228.065 199.971 139.488 1.00 63.69  ? 899  ALA D C   1 
ATOM 13336 O O   . ALA B 1 903  ? 227.954 200.973 138.776 1.00 63.69  ? 899  ALA D O   1 
ATOM 13337 C CB  . ALA B 1 903  ? 230.476 199.394 139.076 1.00 63.69  ? 899  ALA D CB  1 
ATOM 13338 N N   . MET B 1 904  ? 227.056 199.133 139.693 1.00 65.74  ? 900  MET D N   1 
ATOM 13339 C CA  . MET B 1 904  ? 225.686 199.485 139.362 1.00 65.74  ? 900  MET D CA  1 
ATOM 13340 C C   . MET B 1 904  ? 224.926 200.124 140.508 1.00 65.74  ? 900  MET D C   1 
ATOM 13341 O O   . MET B 1 904  ? 224.056 200.958 140.253 1.00 65.74  ? 900  MET D O   1 
ATOM 13342 C CB  . MET B 1 904  ? 224.931 198.245 138.914 1.00 65.74  ? 900  MET D CB  1 
ATOM 13343 C CG  . MET B 1 904  ? 225.268 197.826 137.537 1.00 65.74  ? 900  MET D CG  1 
ATOM 13344 S SD  . MET B 1 904  ? 224.429 198.917 136.379 1.00 65.74  ? 900  MET D SD  1 
ATOM 13345 C CE  . MET B 1 904  ? 222.858 198.121 136.323 1.00 65.74  ? 900  MET D CE  1 
ATOM 13346 N N   . GLN B 1 905  ? 225.244 199.801 141.757 1.00 52.63  ? 901  GLN D N   1 
ATOM 13347 C CA  . GLN B 1 905  ? 224.465 200.356 142.850 1.00 52.63  ? 901  GLN D CA  1 
ATOM 13348 C C   . GLN B 1 905  ? 224.927 201.736 143.261 1.00 52.63  ? 901  GLN D C   1 
ATOM 13349 O O   . GLN B 1 905  ? 224.137 202.483 143.841 1.00 52.63  ? 901  GLN D O   1 
ATOM 13350 C CB  . GLN B 1 905  ? 224.500 199.446 144.074 1.00 52.63  ? 901  GLN D CB  1 
ATOM 13351 C CG  . GLN B 1 905  ? 225.808 199.375 144.782 1.00 52.63  ? 901  GLN D CG  1 
ATOM 13352 C CD  . GLN B 1 905  ? 225.760 198.359 145.865 1.00 52.63  ? 901  GLN D CD  1 
ATOM 13353 O OE1 . GLN B 1 905  ? 224.772 197.662 146.010 1.00 52.63  ? 901  GLN D OE1 1 
ATOM 13354 N NE2 . GLN B 1 905  ? 226.819 198.277 146.651 1.00 52.63  ? 901  GLN D NE2 1 
ATOM 13355 N N   . MET B 1 906  ? 226.176 202.098 142.968 1.00 56.83  ? 902  MET D N   1 
ATOM 13356 C CA  . MET B 1 906  ? 226.627 203.428 143.344 1.00 56.83  ? 902  MET D CA  1 
ATOM 13357 C C   . MET B 1 906  ? 226.274 204.421 142.259 1.00 56.83  ? 902  MET D C   1 
ATOM 13358 O O   . MET B 1 906  ? 226.049 205.602 142.552 1.00 56.83  ? 902  MET D O   1 
ATOM 13359 C CB  . MET B 1 906  ? 228.114 203.450 143.615 1.00 56.83  ? 902  MET D CB  1 
ATOM 13360 C CG  . MET B 1 906  ? 228.517 204.655 144.429 1.00 56.83  ? 902  MET D CG  1 
ATOM 13361 S SD  . MET B 1 906  ? 228.067 204.414 146.150 1.00 56.83  ? 902  MET D SD  1 
ATOM 13362 C CE  . MET B 1 906  ? 229.381 203.271 146.571 1.00 56.83  ? 902  MET D CE  1 
ATOM 13363 N N   . ALA B 1 907  ? 226.216 203.946 141.008 1.00 56.66  ? 903  ALA D N   1 
ATOM 13364 C CA  . ALA B 1 907  ? 225.656 204.750 139.927 1.00 56.66  ? 903  ALA D CA  1 
ATOM 13365 C C   . ALA B 1 907  ? 224.225 205.141 140.243 1.00 56.66  ? 903  ALA D C   1 
ATOM 13366 O O   . ALA B 1 907  ? 223.863 206.316 140.147 1.00 56.66  ? 903  ALA D O   1 
ATOM 13367 C CB  . ALA B 1 907  ? 225.707 203.994 138.604 1.00 56.66  ? 903  ALA D CB  1 
ATOM 13368 N N   . TYR B 1 908  ? 223.429 204.185 140.719 1.00 60.97  ? 904  TYR D N   1 
ATOM 13369 C CA  . TYR B 1 908  ? 222.054 204.472 141.112 1.00 60.97  ? 904  TYR D CA  1 
ATOM 13370 C C   . TYR B 1 908  ? 221.994 205.301 142.381 1.00 60.97  ? 904  TYR D C   1 
ATOM 13371 O O   . TYR B 1 908  ? 220.996 205.990 142.623 1.00 60.97  ? 904  TYR D O   1 
ATOM 13372 C CB  . TYR B 1 908  ? 221.282 203.170 141.290 1.00 60.97  ? 904  TYR D CB  1 
ATOM 13373 C CG  . TYR B 1 908  ? 221.105 202.430 140.003 1.00 60.97  ? 904  TYR D CG  1 
ATOM 13374 C CD1 . TYR B 1 908  ? 221.200 203.098 138.798 1.00 60.97  ? 904  TYR D CD1 1 
ATOM 13375 C CD2 . TYR B 1 908  ? 220.881 201.061 139.984 1.00 60.97  ? 904  TYR D CD2 1 
ATOM 13376 C CE1 . TYR B 1 908  ? 221.070 202.460 137.641 1.00 60.97  ? 904  TYR D CE1 1 
ATOM 13377 C CE2 . TYR B 1 908  ? 220.746 200.395 138.788 1.00 60.97  ? 904  TYR D CE2 1 
ATOM 13378 C CZ  . TYR B 1 908  ? 220.842 201.122 137.619 1.00 60.97  ? 904  TYR D CZ  1 
ATOM 13379 O OH  . TYR B 1 908  ? 220.722 200.565 136.380 1.00 60.97  ? 904  TYR D OH  1 
ATOM 13380 N N   . ARG B 1 909  ? 223.038 205.247 143.203 1.00 44.22  ? 905  ARG D N   1 
ATOM 13381 C CA  . ARG B 1 909  ? 223.096 206.143 144.341 1.00 44.22  ? 905  ARG D CA  1 
ATOM 13382 C C   . ARG B 1 909  ? 223.533 207.543 143.934 1.00 44.22  ? 905  ARG D C   1 
ATOM 13383 O O   . ARG B 1 909  ? 223.346 208.488 144.702 1.00 44.22  ? 905  ARG D O   1 
ATOM 13384 C CB  . ARG B 1 909  ? 223.994 205.562 145.430 1.00 44.22  ? 905  ARG D CB  1 
ATOM 13385 C CG  . ARG B 1 909  ? 223.270 204.492 146.231 1.00 44.22  ? 905  ARG D CG  1 
ATOM 13386 C CD  . ARG B 1 909  ? 224.210 203.555 146.940 1.00 44.22  ? 905  ARG D CD  1 
ATOM 13387 N NE  . ARG B 1 909  ? 223.513 202.461 147.613 1.00 44.22  ? 905  ARG D NE  1 
ATOM 13388 C CZ  . ARG B 1 909  ? 222.845 202.556 148.762 1.00 44.22  ? 905  ARG D CZ  1 
ATOM 13389 N NH1 . ARG B 1 909  ? 222.752 203.706 149.409 1.00 44.22  ? 905  ARG D NH1 1 
ATOM 13390 N NH2 . ARG B 1 909  ? 222.262 201.482 149.270 1.00 44.22  ? 905  ARG D NH2 1 
ATOM 13391 N N   . PHE B 1 910  ? 224.110 207.719 142.746 1.00 60.30  ? 906  PHE D N   1 
ATOM 13392 C CA  . PHE B 1 910  ? 224.269 209.081 142.245 1.00 60.30  ? 906  PHE D CA  1 
ATOM 13393 C C   . PHE B 1 910  ? 222.954 209.640 141.734 1.00 60.30  ? 906  PHE D C   1 
ATOM 13394 O O   . PHE B 1 910  ? 222.547 210.742 142.115 1.00 60.30  ? 906  PHE D O   1 
ATOM 13395 C CB  . PHE B 1 910  ? 225.315 209.158 141.146 1.00 60.30  ? 906  PHE D CB  1 
ATOM 13396 C CG  . PHE B 1 910  ? 226.697 209.118 141.653 1.00 60.30  ? 906  PHE D CG  1 
ATOM 13397 C CD1 . PHE B 1 910  ? 227.183 210.169 142.405 1.00 60.30  ? 906  PHE D CD1 1 
ATOM 13398 C CD2 . PHE B 1 910  ? 227.531 208.071 141.354 1.00 60.30  ? 906  PHE D CD2 1 
ATOM 13399 C CE1 . PHE B 1 910  ? 228.459 210.137 142.887 1.00 60.30  ? 906  PHE D CE1 1 
ATOM 13400 C CE2 . PHE B 1 910  ? 228.809 208.042 141.831 1.00 60.30  ? 906  PHE D CE2 1 
ATOM 13401 C CZ  . PHE B 1 910  ? 229.262 209.060 142.613 1.00 60.30  ? 906  PHE D CZ  1 
ATOM 13402 N N   . ASN B 1 911  ? 222.277 208.891 140.863 1.00 63.47  ? 907  ASN D N   1 
ATOM 13403 C CA  . ASN B 1 911  ? 221.098 209.404 140.174 1.00 63.47  ? 907  ASN D CA  1 
ATOM 13404 C C   . ASN B 1 911  ? 219.933 209.663 141.128 1.00 63.47  ? 907  ASN D C   1 
ATOM 13405 O O   . ASN B 1 911  ? 219.019 210.423 140.795 1.00 63.47  ? 907  ASN D O   1 
ATOM 13406 C CB  . ASN B 1 911  ? 220.695 208.429 139.073 1.00 63.47  ? 907  ASN D CB  1 
ATOM 13407 C CG  . ASN B 1 911  ? 219.972 209.107 137.935 1.00 63.47  ? 907  ASN D CG  1 
ATOM 13408 O OD1 . ASN B 1 911  ? 219.794 210.324 137.931 1.00 63.47  ? 907  ASN D OD1 1 
ATOM 13409 N ND2 . ASN B 1 911  ? 219.548 208.322 136.959 1.00 63.47  ? 907  ASN D ND2 1 
ATOM 13410 N N   . GLY B 1 912  ? 219.947 209.052 142.311 1.00 50.71  ? 908  GLY D N   1 
ATOM 13411 C CA  . GLY B 1 912  ? 218.926 209.287 143.309 1.00 50.71  ? 908  GLY D CA  1 
ATOM 13412 C C   . GLY B 1 912  ? 219.074 210.540 144.145 1.00 50.71  ? 908  GLY D C   1 
ATOM 13413 O O   . GLY B 1 912  ? 218.185 210.836 144.948 1.00 50.71  ? 908  GLY D O   1 
ATOM 13414 N N   . ILE B 1 913  ? 220.160 211.294 143.995 1.00 54.10  ? 909  ILE D N   1 
ATOM 13415 C CA  . ILE B 1 913  ? 220.329 212.557 144.704 1.00 54.10  ? 909  ILE D CA  1 
ATOM 13416 C C   . ILE B 1 913  ? 220.577 213.711 143.739 1.00 54.10  ? 909  ILE D C   1 
ATOM 13417 O O   . ILE B 1 913  ? 221.048 214.772 144.142 1.00 54.10  ? 909  ILE D O   1 
ATOM 13418 C CB  . ILE B 1 913  ? 221.447 212.463 145.761 1.00 54.10  ? 909  ILE D CB  1 
ATOM 13419 C CG1 . ILE B 1 913  ? 222.691 211.839 145.136 1.00 54.10  ? 909  ILE D CG1 1 
ATOM 13420 C CG2 . ILE B 1 913  ? 220.964 211.725 146.991 1.00 54.10  ? 909  ILE D CG2 1 
ATOM 13421 C CD1 . ILE B 1 913  ? 223.896 211.837 145.997 1.00 54.10  ? 909  ILE D CD1 1 
ATOM 13422 N N   . GLY B 1 914  ? 220.252 213.514 142.465 1.00 64.52  ? 910  GLY D N   1 
ATOM 13423 C CA  . GLY B 1 914  ? 220.424 214.531 141.450 1.00 64.52  ? 910  GLY D CA  1 
ATOM 13424 C C   . GLY B 1 914  ? 221.835 214.692 140.945 1.00 64.52  ? 910  GLY D C   1 
ATOM 13425 O O   . GLY B 1 914  ? 222.063 215.493 140.033 1.00 64.52  ? 910  GLY D O   1 
ATOM 13426 N N   . VAL B 1 915  ? 222.782 213.942 141.486 1.00 65.05  ? 911  VAL D N   1 
ATOM 13427 C CA  . VAL B 1 915  ? 224.162 213.967 141.032 1.00 65.05  ? 911  VAL D CA  1 
ATOM 13428 C C   . VAL B 1 915  ? 224.257 213.034 139.836 1.00 65.05  ? 911  VAL D C   1 
ATOM 13429 O O   . VAL B 1 915  ? 223.609 211.982 139.811 1.00 65.05  ? 911  VAL D O   1 
ATOM 13430 C CB  . VAL B 1 915  ? 225.124 213.547 142.158 1.00 65.05  ? 911  VAL D CB  1 
ATOM 13431 C CG1 . VAL B 1 915  ? 226.571 213.764 141.752 1.00 65.05  ? 911  VAL D CG1 1 
ATOM 13432 C CG2 . VAL B 1 915  ? 224.822 214.333 143.405 1.00 65.05  ? 911  VAL D CG2 1 
ATOM 13433 N N   . THR B 1 916  ? 225.000 213.443 138.817 1.00 72.92  ? 912  THR D N   1 
ATOM 13434 C CA  . THR B 1 916  ? 225.199 212.569 137.676 1.00 72.92  ? 912  THR D CA  1 
ATOM 13435 C C   . THR B 1 916  ? 226.078 211.392 138.082 1.00 72.92  ? 912  THR D C   1 
ATOM 13436 O O   . THR B 1 916  ? 226.874 211.474 139.023 1.00 72.92  ? 912  THR D O   1 
ATOM 13437 C CB  . THR B 1 916  ? 225.823 213.343 136.524 1.00 72.92  ? 912  THR D CB  1 
ATOM 13438 O OG1 . THR B 1 916  ? 227.073 213.883 136.961 1.00 72.92  ? 912  THR D OG1 1 
ATOM 13439 C CG2 . THR B 1 916  ? 224.934 214.511 136.131 1.00 72.92  ? 912  THR D CG2 1 
ATOM 13440 N N   . GLN B 1 917  ? 225.913 210.278 137.367 1.00 77.57  ? 913  GLN D N   1 
ATOM 13441 C CA  . GLN B 1 917  ? 226.467 208.987 137.759 1.00 77.57  ? 913  GLN D CA  1 
ATOM 13442 C C   . GLN B 1 917  ? 227.907 208.784 137.301 1.00 77.57  ? 913  GLN D C   1 
ATOM 13443 O O   . GLN B 1 917  ? 228.374 207.647 137.191 1.00 77.57  ? 913  GLN D O   1 
ATOM 13444 C CB  . GLN B 1 917  ? 225.555 207.867 137.255 1.00 77.57  ? 913  GLN D CB  1 
ATOM 13445 C CG  . GLN B 1 917  ? 224.083 208.140 137.506 1.00 77.57  ? 913  GLN D CG  1 
ATOM 13446 C CD  . GLN B 1 917  ? 223.182 207.062 136.949 1.00 77.57  ? 913  GLN D CD  1 
ATOM 13447 O OE1 . GLN B 1 917  ? 223.237 205.910 137.370 1.00 77.57  ? 913  GLN D OE1 1 
ATOM 13448 N NE2 . GLN B 1 917  ? 222.309 207.444 136.034 1.00 77.57  ? 913  GLN D NE2 1 
ATOM 13449 N N   . ASN B 1 918  ? 228.619 209.883 137.056 1.00 82.74  ? 914  ASN D N   1 
ATOM 13450 C CA  . ASN B 1 918  ? 229.961 209.884 136.487 1.00 82.74  ? 914  ASN D CA  1 
ATOM 13451 C C   . ASN B 1 918  ? 231.053 210.305 137.469 1.00 82.74  ? 914  ASN D C   1 
ATOM 13452 O O   . ASN B 1 918  ? 231.998 210.983 137.075 1.00 82.74  ? 914  ASN D O   1 
ATOM 13453 C CB  . ASN B 1 918  ? 229.987 210.804 135.272 1.00 82.74  ? 914  ASN D CB  1 
ATOM 13454 C CG  . ASN B 1 918  ? 229.358 212.163 135.546 1.00 82.74  ? 914  ASN D CG  1 
ATOM 13455 O OD1 . ASN B 1 918  ? 229.197 212.589 136.692 1.00 82.74  ? 914  ASN D OD1 1 
ATOM 13456 N ND2 . ASN B 1 918  ? 228.980 212.846 134.480 1.00 82.74  ? 914  ASN D ND2 1 
ATOM 13457 N N   . VAL B 1 919  ? 230.947 209.962 138.748 1.00 80.18  ? 915  VAL D N   1 
ATOM 13458 C CA  . VAL B 1 919  ? 231.946 210.366 139.731 1.00 80.18  ? 915  VAL D CA  1 
ATOM 13459 C C   . VAL B 1 919  ? 232.687 209.164 140.318 1.00 80.18  ? 915  VAL D C   1 
ATOM 13460 O O   . VAL B 1 919  ? 233.907 209.062 140.195 1.00 80.18  ? 915  VAL D O   1 
ATOM 13461 C CB  . VAL B 1 919  ? 231.323 211.239 140.841 1.00 80.18  ? 915  VAL D CB  1 
ATOM 13462 C CG1 . VAL B 1 919  ? 232.341 211.532 141.889 1.00 80.18  ? 915  VAL D CG1 1 
ATOM 13463 C CG2 . VAL B 1 919  ? 230.738 212.529 140.285 1.00 80.18  ? 915  VAL D CG2 1 
ATOM 13464 N N   . LEU B 1 920  ? 231.969 208.222 140.924 1.00 81.28  ? 916  LEU D N   1 
ATOM 13465 C CA  . LEU B 1 920  ? 232.616 206.977 141.335 1.00 81.28  ? 916  LEU D CA  1 
ATOM 13466 C C   . LEU B 1 920  ? 232.750 206.035 140.152 1.00 81.28  ? 916  LEU D C   1 
ATOM 13467 O O   . LEU B 1 920  ? 233.578 205.121 140.178 1.00 81.28  ? 916  LEU D O   1 
ATOM 13468 C CB  . LEU B 1 920  ? 231.840 206.299 142.483 1.00 81.28  ? 916  LEU D CB  1 
ATOM 13469 C CG  . LEU B 1 920  ? 232.281 204.967 143.125 1.00 81.28  ? 916  LEU D CG  1 
ATOM 13470 C CD1 . LEU B 1 920  ? 232.117 204.957 144.627 1.00 81.28  ? 916  LEU D CD1 1 
ATOM 13471 C CD2 . LEU B 1 920  ? 231.540 203.773 142.483 1.00 81.28  ? 916  LEU D CD2 1 
ATOM 13472 N N   . TYR B 1 921  ? 232.048 206.324 139.063 1.00 92.55  ? 917  TYR D N   1 
ATOM 13473 C CA  . TYR B 1 921  ? 232.266 205.619 137.818 1.00 92.55  ? 917  TYR D CA  1 
ATOM 13474 C C   . TYR B 1 921  ? 233.573 206.039 137.155 1.00 92.55  ? 917  TYR D C   1 
ATOM 13475 O O   . TYR B 1 921  ? 234.083 205.306 136.305 1.00 92.55  ? 917  TYR D O   1 
ATOM 13476 C CB  . TYR B 1 921  ? 231.086 205.864 136.877 1.00 92.55  ? 917  TYR D CB  1 
ATOM 13477 N N   . GLU B 1 922  ? 234.200 207.116 137.629 1.00 86.78  ? 918  GLU D N   1 
ATOM 13478 C CA  . GLU B 1 922  ? 235.452 207.596 137.055 1.00 86.78  ? 918  GLU D CA  1 
ATOM 13479 C C   . GLU B 1 922  ? 236.556 207.759 138.082 1.00 86.78  ? 918  GLU D C   1 
ATOM 13480 O O   . GLU B 1 922  ? 237.716 207.916 137.686 1.00 86.78  ? 918  GLU D O   1 
ATOM 13481 C CB  . GLU B 1 922  ? 235.244 208.953 136.367 1.00 86.78  ? 918  GLU D CB  1 
ATOM 13482 C CG  . GLU B 1 922  ? 234.179 208.970 135.319 1.00 86.78  ? 918  GLU D CG  1 
ATOM 13483 C CD  . GLU B 1 922  ? 233.897 210.350 134.748 1.00 86.78  ? 918  GLU D CD  1 
ATOM 13484 O OE1 . GLU B 1 922  ? 234.599 211.306 135.131 1.00 86.78  ? 918  GLU D OE1 1 
ATOM 13485 O OE2 . GLU B 1 922  ? 232.974 210.471 133.909 1.00 86.78  ? 918  GLU D OE2 1 
ATOM 13486 N N   . ASN B 1 923  ? 236.251 207.743 139.378 1.00 79.27  ? 919  ASN D N   1 
ATOM 13487 C CA  . ASN B 1 923  ? 237.260 208.033 140.383 1.00 79.27  ? 919  ASN D CA  1 
ATOM 13488 C C   . ASN B 1 923  ? 237.264 207.033 141.528 1.00 79.27  ? 919  ASN D C   1 
ATOM 13489 O O   . ASN B 1 923  ? 237.431 207.464 142.664 1.00 79.27  ? 919  ASN D O   1 
ATOM 13490 C CB  . ASN B 1 923  ? 237.030 209.439 140.943 1.00 79.27  ? 919  ASN D CB  1 
ATOM 13491 C CG  . ASN B 1 923  ? 237.464 210.531 139.988 1.00 79.27  ? 919  ASN D CG  1 
ATOM 13492 O OD1 . ASN B 1 923  ? 236.836 211.588 139.908 1.00 79.27  ? 919  ASN D OD1 1 
ATOM 13493 N ND2 . ASN B 1 923  ? 238.556 210.291 139.274 1.00 79.27  ? 919  ASN D ND2 1 
ATOM 13494 N N   . GLN B 1 924  ? 237.153 205.725 141.249 1.00 73.14  ? 920  GLN D N   1 
ATOM 13495 C CA  . GLN B 1 924  ? 237.013 204.706 142.298 1.00 73.14  ? 920  GLN D CA  1 
ATOM 13496 C C   . GLN B 1 924  ? 238.238 204.662 143.208 1.00 73.14  ? 920  GLN D C   1 
ATOM 13497 O O   . GLN B 1 924  ? 238.120 204.440 144.417 1.00 73.14  ? 920  GLN D O   1 
ATOM 13498 C CB  . GLN B 1 924  ? 236.773 203.328 141.665 1.00 73.14  ? 920  GLN D CB  1 
ATOM 13499 C CG  . GLN B 1 924  ? 236.588 202.156 142.644 1.00 73.14  ? 920  GLN D CG  1 
ATOM 13500 C CD  . GLN B 1 924  ? 235.122 201.828 142.945 1.00 73.14  ? 920  GLN D CD  1 
ATOM 13501 O OE1 . GLN B 1 924  ? 234.251 202.085 142.129 1.00 73.14  ? 920  GLN D OE1 1 
ATOM 13502 N NE2 . GLN B 1 924  ? 234.851 201.286 144.135 1.00 73.14  ? 920  GLN D NE2 1 
ATOM 13503 N N   . LYS B 1 925  ? 239.428 204.852 142.631 1.00 71.20  ? 921  LYS D N   1 
ATOM 13504 C CA  . LYS B 1 925  ? 240.671 204.865 143.407 1.00 71.20  ? 921  LYS D CA  1 
ATOM 13505 C C   . LYS B 1 925  ? 240.727 206.043 144.383 1.00 71.20  ? 921  LYS D C   1 
ATOM 13506 O O   . LYS B 1 925  ? 241.417 205.976 145.406 1.00 71.20  ? 921  LYS D O   1 
ATOM 13507 C CB  . LYS B 1 925  ? 241.884 204.863 142.462 1.00 71.20  ? 921  LYS D CB  1 
ATOM 13508 C CG  . LYS B 1 925  ? 242.323 203.465 141.955 1.00 71.20  ? 921  LYS D CG  1 
ATOM 13509 C CD  . LYS B 1 925  ? 241.373 202.867 140.917 1.00 71.20  ? 921  LYS D CD  1 
ATOM 13510 C CE  . LYS B 1 925  ? 241.799 201.475 140.510 1.00 71.20  ? 921  LYS D CE  1 
ATOM 13511 N NZ  . LYS B 1 925  ? 240.781 200.855 139.627 1.00 71.20  ? 921  LYS D NZ  1 
ATOM 13512 N N   . LEU B 1 926  ? 240.025 207.142 144.073 1.00 73.59  ? 922  LEU D N   1 
ATOM 13513 C CA  . LEU B 1 926  ? 239.864 208.220 145.052 1.00 73.59  ? 922  LEU D CA  1 
ATOM 13514 C C   . LEU B 1 926  ? 239.041 207.772 146.246 1.00 73.59  ? 922  LEU D C   1 
ATOM 13515 O O   . LEU B 1 926  ? 239.318 208.176 147.376 1.00 73.59  ? 922  LEU D O   1 
ATOM 13516 C CB  . LEU B 1 926  ? 239.203 209.454 144.434 1.00 73.59  ? 922  LEU D CB  1 
ATOM 13517 C CG  . LEU B 1 926  ? 239.920 210.514 143.607 1.00 73.59  ? 922  LEU D CG  1 
ATOM 13518 C CD1 . LEU B 1 926  ? 240.368 209.990 142.269 1.00 73.59  ? 922  LEU D CD1 1 
ATOM 13519 C CD2 . LEU B 1 926  ? 238.933 211.648 143.415 1.00 73.59  ? 922  LEU D CD2 1 
ATOM 13520 N N   . ILE B 1 927  ? 238.006 206.962 146.013 1.00 70.87  ? 923  ILE D N   1 
ATOM 13521 C CA  . ILE B 1 927  ? 237.147 206.517 147.107 1.00 70.87  ? 923  ILE D CA  1 
ATOM 13522 C C   . ILE B 1 927  ? 237.896 205.576 148.042 1.00 70.87  ? 923  ILE D C   1 
ATOM 13523 O O   . ILE B 1 927  ? 237.862 205.748 149.265 1.00 70.87  ? 923  ILE D O   1 
ATOM 13524 C CB  . ILE B 1 927  ? 235.862 205.873 146.555 1.00 70.87  ? 923  ILE D CB  1 
ATOM 13525 C CG1 . ILE B 1 927  ? 234.902 206.939 146.032 1.00 70.87  ? 923  ILE D CG1 1 
ATOM 13526 C CG2 . ILE B 1 927  ? 235.147 205.125 147.624 1.00 70.87  ? 923  ILE D CG2 1 
ATOM 13527 C CD1 . ILE B 1 927  ? 234.953 207.245 144.592 1.00 70.87  ? 923  ILE D CD1 1 
ATOM 13528 N N   . ALA B 1 928  ? 238.622 204.603 147.480 1.00 70.00  ? 924  ALA D N   1 
ATOM 13529 C CA  . ALA B 1 928  ? 239.324 203.607 148.290 1.00 70.00  ? 924  ALA D CA  1 
ATOM 13530 C C   . ALA B 1 928  ? 240.479 204.224 149.069 1.00 70.00  ? 924  ALA D C   1 
ATOM 13531 O O   . ALA B 1 928  ? 240.815 203.755 150.161 1.00 70.00  ? 924  ALA D O   1 
ATOM 13532 C CB  . ALA B 1 928  ? 239.833 202.469 147.407 1.00 70.00  ? 924  ALA D CB  1 
ATOM 13533 N N   . ASN B 1 929  ? 241.117 205.254 148.512 1.00 66.90  ? 925  ASN D N   1 
ATOM 13534 C CA  . ASN B 1 929  ? 242.217 205.908 149.215 1.00 66.90  ? 925  ASN D CA  1 
ATOM 13535 C C   . ASN B 1 929  ? 241.709 206.850 150.301 1.00 66.90  ? 925  ASN D C   1 
ATOM 13536 O O   . ASN B 1 929  ? 242.290 206.915 151.389 1.00 66.90  ? 925  ASN D O   1 
ATOM 13537 C CB  . ASN B 1 929  ? 243.099 206.659 148.222 1.00 66.90  ? 925  ASN D CB  1 
ATOM 13538 C CG  . ASN B 1 929  ? 244.431 207.064 148.817 1.00 66.90  ? 925  ASN D CG  1 
ATOM 13539 O OD1 . ASN B 1 929  ? 244.514 208.014 149.594 1.00 66.90  ? 925  ASN D OD1 1 
ATOM 13540 N ND2 . ASN B 1 929  ? 245.485 206.338 148.459 1.00 66.90  ? 925  ASN D ND2 1 
ATOM 13541 N N   . GLN B 1 930  ? 240.646 207.608 150.019 1.00 62.84  ? 926  GLN D N   1 
ATOM 13542 C CA  . GLN B 1 930  ? 240.064 208.479 151.038 1.00 62.84  ? 926  GLN D CA  1 
ATOM 13543 C C   . GLN B 1 930  ? 239.371 207.672 152.126 1.00 62.84  ? 926  GLN D C   1 
ATOM 13544 O O   . GLN B 1 930  ? 239.224 208.146 153.256 1.00 62.84  ? 926  GLN D O   1 
ATOM 13545 C CB  . GLN B 1 930  ? 239.086 209.468 150.404 1.00 62.84  ? 926  GLN D CB  1 
ATOM 13546 C CG  . GLN B 1 930  ? 239.740 210.543 149.547 1.00 62.84  ? 926  GLN D CG  1 
ATOM 13547 C CD  . GLN B 1 930  ? 238.735 211.310 148.709 1.00 62.84  ? 926  GLN D CD  1 
ATOM 13548 O OE1 . GLN B 1 930  ? 237.763 211.853 149.229 1.00 62.84  ? 926  GLN D OE1 1 
ATOM 13549 N NE2 . GLN B 1 930  ? 238.964 211.353 147.401 1.00 62.84  ? 926  GLN D NE2 1 
ATOM 13550 N N   . PHE B 1 931  ? 238.903 206.470 151.796 1.00 67.64  ? 927  PHE D N   1 
ATOM 13551 C CA  . PHE B 1 931  ? 238.354 205.587 152.817 1.00 67.64  ? 927  PHE D CA  1 
ATOM 13552 C C   . PHE B 1 931  ? 239.447 205.108 153.758 1.00 67.64  ? 927  PHE D C   1 
ATOM 13553 O O   . PHE B 1 931  ? 239.226 204.953 154.962 1.00 67.64  ? 927  PHE D O   1 
ATOM 13554 C CB  . PHE B 1 931  ? 237.663 204.397 152.165 1.00 67.64  ? 927  PHE D CB  1 
ATOM 13555 C CG  . PHE B 1 931  ? 237.126 203.414 153.136 1.00 67.64  ? 927  PHE D CG  1 
ATOM 13556 C CD1 . PHE B 1 931  ? 235.986 203.713 153.851 1.00 67.64  ? 927  PHE D CD1 1 
ATOM 13557 C CD2 . PHE B 1 931  ? 237.732 202.186 153.320 1.00 67.64  ? 927  PHE D CD2 1 
ATOM 13558 C CE1 . PHE B 1 931  ? 235.465 202.818 154.741 1.00 67.64  ? 927  PHE D CE1 1 
ATOM 13559 C CE2 . PHE B 1 931  ? 237.210 201.280 154.219 1.00 67.64  ? 927  PHE D CE2 1 
ATOM 13560 C CZ  . PHE B 1 931  ? 236.075 201.599 154.933 1.00 67.64  ? 927  PHE D CZ  1 
ATOM 13561 N N   . ASN B 1 932  ? 240.629 204.833 153.210 1.00 71.07  ? 928  ASN D N   1 
ATOM 13562 C CA  . ASN B 1 932  ? 241.754 204.407 154.031 1.00 71.07  ? 928  ASN D CA  1 
ATOM 13563 C C   . ASN B 1 932  ? 242.264 205.562 154.885 1.00 71.07  ? 928  ASN D C   1 
ATOM 13564 O O   . ASN B 1 932  ? 242.600 205.373 156.059 1.00 71.07  ? 928  ASN D O   1 
ATOM 13565 C CB  . ASN B 1 932  ? 242.854 203.853 153.119 1.00 71.07  ? 928  ASN D CB  1 
ATOM 13566 C CG  . ASN B 1 932  ? 243.898 203.027 153.858 1.00 71.07  ? 928  ASN D CG  1 
ATOM 13567 O OD1 . ASN B 1 932  ? 244.426 203.423 154.895 1.00 71.07  ? 928  ASN D OD1 1 
ATOM 13568 N ND2 . ASN B 1 932  ? 244.192 201.853 153.314 1.00 71.07  ? 928  ASN D ND2 1 
ATOM 13569 N N   . SER B 1 933  ? 242.316 206.766 154.313 1.00 74.99  ? 929  SER D N   1 
ATOM 13570 C CA  . SER B 1 933  ? 242.885 207.909 155.020 1.00 74.99  ? 929  SER D CA  1 
ATOM 13571 C C   . SER B 1 933  ? 241.958 208.431 156.112 1.00 74.99  ? 929  SER D C   1 
ATOM 13572 O O   . SER B 1 933  ? 242.423 208.796 157.195 1.00 74.99  ? 929  SER D O   1 
ATOM 13573 C CB  . SER B 1 933  ? 243.213 209.025 154.030 1.00 74.99  ? 929  SER D CB  1 
ATOM 13574 O OG  . SER B 1 933  ? 243.272 210.277 154.686 1.00 74.99  ? 929  SER D OG  1 
ATOM 13575 N N   . ALA B 1 934  ? 240.649 208.492 155.846 1.00 72.08  ? 930  ALA D N   1 
ATOM 13576 C CA  . ALA B 1 934  ? 239.722 209.071 156.819 1.00 72.08  ? 930  ALA D CA  1 
ATOM 13577 C C   . ALA B 1 934  ? 239.533 208.158 158.024 1.00 72.08  ? 930  ALA D C   1 
ATOM 13578 O O   . ALA B 1 934  ? 239.421 208.634 159.160 1.00 72.08  ? 930  ALA D O   1 
ATOM 13579 C CB  . ALA B 1 934  ? 238.377 209.371 156.159 1.00 72.08  ? 930  ALA D CB  1 
ATOM 13580 N N   . ILE B 1 935  ? 239.484 206.845 157.798 1.00 70.03  ? 931  ILE D N   1 
ATOM 13581 C CA  . ILE B 1 935  ? 239.514 205.909 158.913 1.00 70.03  ? 931  ILE D CA  1 
ATOM 13582 C C   . ILE B 1 935  ? 240.911 205.888 159.525 1.00 70.03  ? 931  ILE D C   1 
ATOM 13583 O O   . ILE B 1 935  ? 241.071 205.630 160.724 1.00 70.03  ? 931  ILE D O   1 
ATOM 13584 C CB  . ILE B 1 935  ? 239.027 204.526 158.432 1.00 70.03  ? 931  ILE D CB  1 
ATOM 13585 C CG1 . ILE B 1 935  ? 237.639 204.647 157.793 1.00 70.03  ? 931  ILE D CG1 1 
ATOM 13586 C CG2 . ILE B 1 935  ? 238.938 203.515 159.568 1.00 70.03  ? 931  ILE D CG2 1 
ATOM 13587 C CD1 . ILE B 1 935  ? 236.607 205.378 158.642 1.00 70.03  ? 931  ILE D CD1 1 
ATOM 13588 N N   . GLY B 1 936  ? 241.934 206.217 158.729 1.00 74.95  ? 932  GLY D N   1 
ATOM 13589 C CA  . GLY B 1 936  ? 243.271 206.408 159.276 1.00 74.95  ? 932  GLY D CA  1 
ATOM 13590 C C   . GLY B 1 936  ? 243.363 207.582 160.235 1.00 74.95  ? 932  GLY D C   1 
ATOM 13591 O O   . GLY B 1 936  ? 244.144 207.553 161.189 1.00 74.95  ? 932  GLY D O   1 
ATOM 13592 N N   . LYS B 1 937  ? 242.582 208.640 159.986 1.00 72.20  ? 933  LYS D N   1 
ATOM 13593 C CA  . LYS B 1 937  ? 242.474 209.724 160.960 1.00 72.20  ? 933  LYS D CA  1 
ATOM 13594 C C   . LYS B 1 937  ? 241.736 209.274 162.215 1.00 72.20  ? 933  LYS D C   1 
ATOM 13595 O O   . LYS B 1 937  ? 241.992 209.789 163.309 1.00 72.20  ? 933  LYS D O   1 
ATOM 13596 C CB  . LYS B 1 937  ? 241.776 210.943 160.348 1.00 72.20  ? 933  LYS D CB  1 
ATOM 13597 C CG  . LYS B 1 937  ? 242.392 211.479 159.056 1.00 72.20  ? 933  LYS D CG  1 
ATOM 13598 C CD  . LYS B 1 937  ? 241.523 212.579 158.453 1.00 72.20  ? 933  LYS D CD  1 
ATOM 13599 C CE  . LYS B 1 937  ? 241.872 212.868 156.998 1.00 72.20  ? 933  LYS D CE  1 
ATOM 13600 N NZ  . LYS B 1 937  ? 241.871 211.653 156.145 1.00 72.20  ? 933  LYS D NZ  1 
ATOM 13601 N N   . ILE B 1 938  ? 240.797 208.336 162.072 1.00 69.51  ? 934  ILE D N   1 
ATOM 13602 C CA  . ILE B 1 938  ? 240.048 207.841 163.226 1.00 69.51  ? 934  ILE D CA  1 
ATOM 13603 C C   . ILE B 1 938  ? 240.955 207.031 164.146 1.00 69.51  ? 934  ILE D C   1 
ATOM 13604 O O   . ILE B 1 938  ? 240.972 207.238 165.366 1.00 69.51  ? 934  ILE D O   1 
ATOM 13605 C CB  . ILE B 1 938  ? 238.826 207.025 162.763 1.00 69.51  ? 934  ILE D CB  1 
ATOM 13606 C CG1 . ILE B 1 938  ? 237.834 207.924 162.018 1.00 69.51  ? 934  ILE D CG1 1 
ATOM 13607 C CG2 . ILE B 1 938  ? 238.154 206.321 163.936 1.00 69.51  ? 934  ILE D CG2 1 
ATOM 13608 C CD1 . ILE B 1 938  ? 237.350 209.115 162.829 1.00 69.51  ? 934  ILE D CD1 1 
ATOM 13609 N N   . GLN B 1 939  ? 241.735 206.115 163.580 1.00 71.69  ? 935  GLN D N   1 
ATOM 13610 C CA  . GLN B 1 939  ? 242.611 205.280 164.395 1.00 71.69  ? 935  GLN D CA  1 
ATOM 13611 C C   . GLN B 1 939  ? 243.829 206.071 164.849 1.00 71.69  ? 935  GLN D C   1 
ATOM 13612 O O   . GLN B 1 939  ? 244.271 205.939 165.988 1.00 71.69  ? 935  GLN D O   1 
ATOM 13613 C CB  . GLN B 1 939  ? 243.063 204.027 163.639 1.00 71.69  ? 935  GLN D CB  1 
ATOM 13614 C CG  . GLN B 1 939  ? 243.605 204.270 162.243 1.00 71.69  ? 935  GLN D CG  1 
ATOM 13615 C CD  . GLN B 1 939  ? 243.467 203.055 161.342 1.00 71.69  ? 935  GLN D CD  1 
ATOM 13616 O OE1 . GLN B 1 939  ? 244.014 201.990 161.630 1.00 71.69  ? 935  GLN D OE1 1 
ATOM 13617 N NE2 . GLN B 1 939  ? 242.733 203.209 160.245 1.00 71.69  ? 935  GLN D NE2 1 
ATOM 13618 N N   . LEU B 1 949  ? 235.865 208.964 169.996 1.00 38.44  ? 945  LEU D N   1 
ATOM 13619 C CA  . LEU B 1 949  ? 234.581 208.426 170.422 1.00 38.44  ? 945  LEU D CA  1 
ATOM 13620 C C   . LEU B 1 949  ? 234.022 209.239 171.575 1.00 38.44  ? 945  LEU D C   1 
ATOM 13621 O O   . LEU B 1 949  ? 233.935 208.751 172.699 1.00 38.44  ? 945  LEU D O   1 
ATOM 13622 C CB  . LEU B 1 949  ? 234.724 206.967 170.837 1.00 38.44  ? 945  LEU D CB  1 
ATOM 13623 C CG  . LEU B 1 949  ? 235.210 206.042 169.727 1.00 38.44  ? 945  LEU D CG  1 
ATOM 13624 C CD1 . LEU B 1 949  ? 235.383 204.626 170.247 1.00 38.44  ? 945  LEU D CD1 1 
ATOM 13625 C CD2 . LEU B 1 949  ? 234.263 206.080 168.552 1.00 38.44  ? 945  LEU D CD2 1 
ATOM 13626 N N   . GLY B 1 950  ? 233.662 210.489 171.283 1.00 38.97  ? 946  GLY D N   1 
ATOM 13627 C CA  . GLY B 1 950  ? 233.207 211.388 172.332 1.00 38.97  ? 946  GLY D CA  1 
ATOM 13628 C C   . GLY B 1 950  ? 231.864 210.992 172.912 1.00 38.97  ? 946  GLY D C   1 
ATOM 13629 O O   . GLY B 1 950  ? 231.669 211.013 174.130 1.00 38.97  ? 946  GLY D O   1 
ATOM 13630 N N   . LYS B 1 951  ? 230.918 210.626 172.046 1.00 34.57  ? 947  LYS D N   1 
ATOM 13631 C CA  . LYS B 1 951  ? 229.573 210.298 172.505 1.00 34.57  ? 947  LYS D CA  1 
ATOM 13632 C C   . LYS B 1 951  ? 229.538 208.960 173.228 1.00 34.57  ? 947  LYS D C   1 
ATOM 13633 O O   . LYS B 1 951  ? 228.789 208.792 174.196 1.00 34.57  ? 947  LYS D O   1 
ATOM 13634 C CB  . LYS B 1 951  ? 228.605 210.298 171.324 1.00 34.57  ? 947  LYS D CB  1 
ATOM 13635 C CG  . LYS B 1 951  ? 228.107 211.679 170.944 1.00 34.57  ? 947  LYS D CG  1 
ATOM 13636 C CD  . LYS B 1 951  ? 227.093 211.627 169.815 1.00 34.57  ? 947  LYS D CD  1 
ATOM 13637 C CE  . LYS B 1 951  ? 227.691 212.150 168.519 1.00 34.57  ? 947  LYS D CE  1 
ATOM 13638 N NZ  . LYS B 1 951  ? 226.669 212.287 167.444 1.00 34.57  ? 947  LYS D NZ  1 
ATOM 13639 N N   . LEU B 1 952  ? 230.339 207.997 172.775 1.00 33.16  ? 948  LEU D N   1 
ATOM 13640 C CA  . LEU B 1 952  ? 230.248 206.644 173.311 1.00 33.16  ? 948  LEU D CA  1 
ATOM 13641 C C   . LEU B 1 952  ? 230.931 206.525 174.666 1.00 33.16  ? 948  LEU D C   1 
ATOM 13642 O O   . LEU B 1 952  ? 230.409 205.870 175.575 1.00 33.16  ? 948  LEU D O   1 
ATOM 13643 C CB  . LEU B 1 952  ? 230.862 205.666 172.321 1.00 33.16  ? 948  LEU D CB  1 
ATOM 13644 C CG  . LEU B 1 952  ? 229.882 205.143 171.286 1.00 33.16  ? 948  LEU D CG  1 
ATOM 13645 C CD1 . LEU B 1 952  ? 230.528 204.048 170.528 1.00 33.16  ? 948  LEU D CD1 1 
ATOM 13646 C CD2 . LEU B 1 952  ? 228.620 204.661 171.939 1.00 33.16  ? 948  LEU D CD2 1 
ATOM 13647 N N   . GLN B 1 953  ? 232.110 207.134 174.812 1.00 37.18  ? 949  GLN D N   1 
ATOM 13648 C CA  . GLN B 1 953  ? 232.823 207.107 176.084 1.00 37.18  ? 949  GLN D CA  1 
ATOM 13649 C C   . GLN B 1 953  ? 232.088 207.917 177.146 1.00 37.18  ? 949  GLN D C   1 
ATOM 13650 O O   . GLN B 1 953  ? 232.228 207.643 178.344 1.00 37.18  ? 949  GLN D O   1 
ATOM 13651 C CB  . GLN B 1 953  ? 234.249 207.621 175.874 1.00 37.18  ? 949  GLN D CB  1 
ATOM 13652 C CG  . GLN B 1 953  ? 235.178 207.522 177.071 1.00 37.18  ? 949  GLN D CG  1 
ATOM 13653 C CD  . GLN B 1 953  ? 235.562 206.093 177.389 1.00 37.18  ? 949  GLN D CD  1 
ATOM 13654 O OE1 . GLN B 1 953  ? 236.480 205.538 176.790 1.00 37.18  ? 949  GLN D OE1 1 
ATOM 13655 N NE2 . GLN B 1 953  ? 234.866 205.494 178.345 1.00 37.18  ? 949  GLN D NE2 1 
ATOM 13656 N N   . ASN B 1 954  ? 231.295 208.904 176.722 1.00 37.14  ? 950  ASN D N   1 
ATOM 13657 C CA  . ASN B 1 954  ? 230.466 209.667 177.650 1.00 37.14  ? 950  ASN D CA  1 
ATOM 13658 C C   . ASN B 1 954  ? 229.411 208.781 178.304 1.00 37.14  ? 950  ASN D C   1 
ATOM 13659 O O   . ASN B 1 954  ? 229.187 208.864 179.515 1.00 37.14  ? 950  ASN D O   1 
ATOM 13660 C CB  . ASN B 1 954  ? 229.808 210.827 176.906 1.00 37.14  ? 950  ASN D CB  1 
ATOM 13661 C CG  . ASN B 1 954  ? 229.159 211.833 177.834 1.00 37.14  ? 950  ASN D CG  1 
ATOM 13662 O OD1 . ASN B 1 954  ? 229.281 211.754 179.056 1.00 37.14  ? 950  ASN D OD1 1 
ATOM 13663 N ND2 . ASN B 1 954  ? 228.458 212.794 177.248 1.00 37.14  ? 950  ASN D ND2 1 
ATOM 13664 N N   . VAL B 1 955  ? 228.763 207.919 177.515 1.00 33.76  ? 951  VAL D N   1 
ATOM 13665 C CA  . VAL B 1 955  ? 227.670 207.090 178.021 1.00 33.76  ? 951  VAL D CA  1 
ATOM 13666 C C   . VAL B 1 955  ? 228.192 206.048 179.006 1.00 33.76  ? 951  VAL D C   1 
ATOM 13667 O O   . VAL B 1 955  ? 227.545 205.752 180.019 1.00 33.76  ? 951  VAL D O   1 
ATOM 13668 C CB  . VAL B 1 955  ? 226.921 206.447 176.837 1.00 33.76  ? 951  VAL D CB  1 
ATOM 13669 C CG1 . VAL B 1 955  ? 225.848 205.473 177.300 1.00 33.76  ? 951  VAL D CG1 1 
ATOM 13670 C CG2 . VAL B 1 955  ? 226.301 207.522 175.977 1.00 33.76  ? 951  VAL D CG2 1 
ATOM 13671 N N   . VAL B 1 956  ? 229.381 205.501 178.739 1.00 34.01  ? 952  VAL D N   1 
ATOM 13672 C CA  . VAL B 1 956  ? 230.015 204.567 179.666 1.00 34.01  ? 952  VAL D CA  1 
ATOM 13673 C C   . VAL B 1 956  ? 230.384 205.275 180.967 1.00 34.01  ? 952  VAL D C   1 
ATOM 13674 O O   . VAL B 1 956  ? 230.221 204.723 182.063 1.00 34.01  ? 952  VAL D O   1 
ATOM 13675 C CB  . VAL B 1 956  ? 231.241 203.917 178.991 1.00 34.01  ? 952  VAL D CB  1 
ATOM 13676 C CG1 . VAL B 1 956  ? 232.054 203.086 179.970 1.00 34.01  ? 952  VAL D CG1 1 
ATOM 13677 C CG2 . VAL B 1 956  ? 230.808 203.074 177.808 1.00 34.01  ? 952  VAL D CG2 1 
ATOM 13678 N N   . ASN B 1 957  ? 230.835 206.528 180.869 1.00 36.66  ? 953  ASN D N   1 
ATOM 13679 C CA  . ASN B 1 957  ? 231.293 207.250 182.052 1.00 36.66  ? 953  ASN D CA  1 
ATOM 13680 C C   . ASN B 1 957  ? 230.136 207.679 182.948 1.00 36.66  ? 953  ASN D C   1 
ATOM 13681 O O   . ASN B 1 957  ? 230.256 207.618 184.176 1.00 36.66  ? 953  ASN D O   1 
ATOM 13682 C CB  . ASN B 1 957  ? 232.125 208.460 181.638 1.00 36.66  ? 953  ASN D CB  1 
ATOM 13683 C CG  . ASN B 1 957  ? 233.569 208.104 181.382 1.00 36.66  ? 953  ASN D CG  1 
ATOM 13684 O OD1 . ASN B 1 957  ? 234.055 207.076 181.850 1.00 36.66  ? 953  ASN D OD1 1 
ATOM 13685 N ND2 . ASN B 1 957  ? 234.268 208.953 180.641 1.00 36.66  ? 953  ASN D ND2 1 
ATOM 13686 N N   . GLN B 1 958  ? 229.018 208.124 182.363 1.00 35.68  ? 954  GLN D N   1 
ATOM 13687 C CA  . GLN B 1 958  ? 227.872 208.548 183.167 1.00 35.68  ? 954  GLN D CA  1 
ATOM 13688 C C   . GLN B 1 958  ? 227.256 207.381 183.926 1.00 35.68  ? 954  GLN D C   1 
ATOM 13689 O O   . GLN B 1 958  ? 226.742 207.557 185.036 1.00 35.68  ? 954  GLN D O   1 
ATOM 13690 C CB  . GLN B 1 958  ? 226.820 209.226 182.290 1.00 35.68  ? 954  GLN D CB  1 
ATOM 13691 C CG  . GLN B 1 958  ? 227.300 210.475 181.573 1.00 35.68  ? 954  GLN D CG  1 
ATOM 13692 C CD  . GLN B 1 958  ? 226.161 211.375 181.137 1.00 35.68  ? 954  GLN D CD  1 
ATOM 13693 O OE1 . GLN B 1 958  ? 225.463 211.084 180.166 1.00 35.68  ? 954  GLN D OE1 1 
ATOM 13694 N NE2 . GLN B 1 958  ? 225.969 212.477 181.850 1.00 35.68  ? 954  GLN D NE2 1 
ATOM 13695 N N   . ASN B 1 959  ? 227.282 206.185 183.338 1.00 35.49  ? 955  ASN D N   1 
ATOM 13696 C CA  . ASN B 1 959  ? 226.849 204.993 184.059 1.00 35.49  ? 955  ASN D CA  1 
ATOM 13697 C C   . ASN B 1 959  ? 227.800 204.659 185.201 1.00 35.49  ? 955  ASN D C   1 
ATOM 13698 O O   . ASN B 1 959  ? 227.370 204.167 186.251 1.00 35.49  ? 955  ASN D O   1 
ATOM 13699 C CB  . ASN B 1 959  ? 226.740 203.814 183.098 1.00 35.49  ? 955  ASN D CB  1 
ATOM 13700 C CG  . ASN B 1 959  ? 225.705 204.039 182.024 1.00 35.49  ? 955  ASN D CG  1 
ATOM 13701 O OD1 . ASN B 1 959  ? 224.997 205.044 182.030 1.00 35.49  ? 955  ASN D OD1 1 
ATOM 13702 N ND2 . ASN B 1 959  ? 225.619 203.109 181.082 1.00 35.49  ? 955  ASN D ND2 1 
ATOM 13703 N N   . ALA B 1 960  ? 229.100 204.895 185.005 1.00 34.89  ? 956  ALA D N   1 
ATOM 13704 C CA  . ALA B 1 960  ? 230.084 204.558 186.028 1.00 34.89  ? 956  ALA D CA  1 
ATOM 13705 C C   . ALA B 1 960  ? 229.979 205.480 187.236 1.00 34.89  ? 956  ALA D C   1 
ATOM 13706 O O   . ALA B 1 960  ? 230.051 205.020 188.380 1.00 34.89  ? 956  ALA D O   1 
ATOM 13707 C CB  . ALA B 1 960  ? 231.491 204.609 185.438 1.00 34.89  ? 956  ALA D CB  1 
ATOM 13708 N N   . GLN B 1 961  ? 229.816 206.786 187.005 1.00 36.76  ? 957  GLN D N   1 
ATOM 13709 C CA  . GLN B 1 961  ? 229.678 207.725 188.115 1.00 36.76  ? 957  GLN D CA  1 
ATOM 13710 C C   . GLN B 1 961  ? 228.344 207.572 188.829 1.00 36.76  ? 957  GLN D C   1 
ATOM 13711 O O   . GLN B 1 961  ? 228.238 207.917 190.009 1.00 36.76  ? 957  GLN D O   1 
ATOM 13712 C CB  . GLN B 1 961  ? 229.840 209.165 187.633 1.00 36.76  ? 957  GLN D CB  1 
ATOM 13713 C CG  . GLN B 1 961  ? 231.056 209.411 186.771 1.00 36.76  ? 957  GLN D CG  1 
ATOM 13714 C CD  . GLN B 1 961  ? 232.344 209.349 187.554 1.00 36.76  ? 957  GLN D CD  1 
ATOM 13715 O OE1 . GLN B 1 961  ? 233.096 208.380 187.459 1.00 36.76  ? 957  GLN D OE1 1 
ATOM 13716 N NE2 . GLN B 1 961  ? 232.609 210.386 188.338 1.00 36.76  ? 957  GLN D NE2 1 
ATOM 13717 N N   . ALA B 1 962  ? 227.314 207.096 188.128 1.00 35.21  ? 958  ALA D N   1 
ATOM 13718 C CA  . ALA B 1 962  ? 226.020 206.872 188.763 1.00 35.21  ? 958  ALA D CA  1 
ATOM 13719 C C   . ALA B 1 962  ? 226.094 205.745 189.784 1.00 35.21  ? 958  ALA D C   1 
ATOM 13720 O O   . ALA B 1 962  ? 225.578 205.869 190.899 1.00 35.21  ? 958  ALA D O   1 
ATOM 13721 C CB  . ALA B 1 962  ? 224.963 206.571 187.704 1.00 35.21  ? 958  ALA D CB  1 
ATOM 13722 N N   . LEU B 1 963  ? 226.726 204.628 189.414 1.00 37.02  ? 959  LEU D N   1 
ATOM 13723 C CA  . LEU B 1 963  ? 226.871 203.518 190.348 1.00 37.02  ? 959  LEU D CA  1 
ATOM 13724 C C   . LEU B 1 963  ? 227.865 203.831 191.455 1.00 37.02  ? 959  LEU D C   1 
ATOM 13725 O O   . LEU B 1 963  ? 227.710 203.337 192.576 1.00 37.02  ? 959  LEU D O   1 
ATOM 13726 C CB  . LEU B 1 963  ? 227.304 202.253 189.615 1.00 37.02  ? 959  LEU D CB  1 
ATOM 13727 C CG  . LEU B 1 963  ? 226.271 201.614 188.697 1.00 37.02  ? 959  LEU D CG  1 
ATOM 13728 C CD1 . LEU B 1 963  ? 226.882 200.449 187.948 1.00 37.02  ? 959  LEU D CD1 1 
ATOM 13729 C CD2 . LEU B 1 963  ? 225.087 201.156 189.509 1.00 37.02  ? 959  LEU D CD2 1 
ATOM 13730 N N   . ASN B 1 964  ? 228.889 204.637 191.164 1.00 36.58  ? 960  ASN D N   1 
ATOM 13731 C CA  . ASN B 1 964  ? 229.925 204.898 192.157 1.00 36.58  ? 960  ASN D CA  1 
ATOM 13732 C C   . ASN B 1 964  ? 229.424 205.821 193.259 1.00 36.58  ? 960  ASN D C   1 
ATOM 13733 O O   . ASN B 1 964  ? 229.807 205.665 194.423 1.00 36.58  ? 960  ASN D O   1 
ATOM 13734 C CB  . ASN B 1 964  ? 231.162 205.487 191.489 1.00 36.58  ? 960  ASN D CB  1 
ATOM 13735 C CG  . ASN B 1 964  ? 232.441 204.921 192.053 1.00 36.58  ? 960  ASN D CG  1 
ATOM 13736 O OD1 . ASN B 1 964  ? 232.523 203.732 192.357 1.00 36.58  ? 960  ASN D OD1 1 
ATOM 13737 N ND2 . ASN B 1 964  ? 233.450 205.768 192.201 1.00 36.58  ? 960  ASN D ND2 1 
ATOM 13738 N N   . THR B 1 965  ? 228.582 206.797 192.914 1.00 34.58  ? 961  THR D N   1 
ATOM 13739 C CA  . THR B 1 965  ? 227.950 207.615 193.942 1.00 34.58  ? 961  THR D CA  1 
ATOM 13740 C C   . THR B 1 965  ? 226.957 206.800 194.756 1.00 34.58  ? 961  THR D C   1 
ATOM 13741 O O   . THR B 1 965  ? 226.778 207.050 195.952 1.00 34.58  ? 961  THR D O   1 
ATOM 13742 C CB  . THR B 1 965  ? 227.256 208.820 193.316 1.00 34.58  ? 961  THR D CB  1 
ATOM 13743 O OG1 . THR B 1 965  ? 226.385 208.378 192.269 1.00 34.58  ? 961  THR D OG1 1 
ATOM 13744 C CG2 . THR B 1 965  ? 228.278 209.788 192.754 1.00 34.58  ? 961  THR D CG2 1 
ATOM 13745 N N   . LEU B 1 966  ? 226.294 205.833 194.119 1.00 32.41  ? 962  LEU D N   1 
ATOM 13746 C CA  . LEU B 1 966  ? 225.342 204.979 194.823 1.00 32.41  ? 962  LEU D CA  1 
ATOM 13747 C C   . LEU B 1 966  ? 226.037 204.089 195.843 1.00 32.41  ? 962  LEU D C   1 
ATOM 13748 O O   . LEU B 1 966  ? 225.496 203.831 196.923 1.00 32.41  ? 962  LEU D O   1 
ATOM 13749 C CB  . LEU B 1 966  ? 224.562 204.130 193.824 1.00 32.41  ? 962  LEU D CB  1 
ATOM 13750 C CG  . LEU B 1 966  ? 223.283 203.516 194.378 1.00 32.41  ? 962  LEU D CG  1 
ATOM 13751 C CD1 . LEU B 1 966  ? 222.342 204.607 194.814 1.00 32.41  ? 962  LEU D CD1 1 
ATOM 13752 C CD2 . LEU B 1 966  ? 222.622 202.640 193.346 1.00 32.41  ? 962  LEU D CD2 1 
ATOM 13753 N N   . VAL B 1 967  ? 227.229 203.593 195.508 1.00 36.10  ? 963  VAL D N   1 
ATOM 13754 C CA  . VAL B 1 967  ? 227.979 202.753 196.435 1.00 36.10  ? 963  VAL D CA  1 
ATOM 13755 C C   . VAL B 1 967  ? 228.530 203.586 197.588 1.00 36.10  ? 963  VAL D C   1 
ATOM 13756 O O   . VAL B 1 967  ? 228.447 203.186 198.756 1.00 36.10  ? 963  VAL D O   1 
ATOM 13757 C CB  . VAL B 1 967  ? 229.088 202.003 195.675 1.00 36.10  ? 963  VAL D CB  1 
ATOM 13758 C CG1 . VAL B 1 967  ? 230.078 201.365 196.628 1.00 36.10  ? 963  VAL D CG1 1 
ATOM 13759 C CG2 . VAL B 1 967  ? 228.478 200.946 194.779 1.00 36.10  ? 963  VAL D CG2 1 
ATOM 13760 N N   . LYS B 1 968  ? 229.057 204.777 197.289 1.00 39.34  ? 964  LYS D N   1 
ATOM 13761 C CA  . LYS B 1 968  ? 229.639 205.624 198.326 1.00 39.34  ? 964  LYS D CA  1 
ATOM 13762 C C   . LYS B 1 968  ? 228.599 206.253 199.248 1.00 39.34  ? 964  LYS D C   1 
ATOM 13763 O O   . LYS B 1 968  ? 228.980 206.868 200.249 1.00 39.34  ? 964  LYS D O   1 
ATOM 13764 C CB  . LYS B 1 968  ? 230.500 206.721 197.702 1.00 39.34  ? 964  LYS D CB  1 
ATOM 13765 C CG  . LYS B 1 968  ? 231.772 206.208 197.055 1.00 39.34  ? 964  LYS D CG  1 
ATOM 13766 C CD  . LYS B 1 968  ? 232.722 207.346 196.727 1.00 39.34  ? 964  LYS D CD  1 
ATOM 13767 C CE  . LYS B 1 968  ? 232.231 208.163 195.549 1.00 39.34  ? 964  LYS D CE  1 
ATOM 13768 N NZ  . LYS B 1 968  ? 233.213 209.214 195.169 1.00 39.34  ? 964  LYS D NZ  1 
ATOM 13769 N N   . GLN B 1 969  ? 227.305 206.135 198.938 1.00 43.46  ? 965  GLN D N   1 
ATOM 13770 C CA  . GLN B 1 969  ? 226.277 206.552 199.884 1.00 43.46  ? 965  GLN D CA  1 
ATOM 13771 C C   . GLN B 1 969  ? 226.216 205.665 201.118 1.00 43.46  ? 965  GLN D C   1 
ATOM 13772 O O   . GLN B 1 969  ? 225.675 206.098 202.141 1.00 43.46  ? 965  GLN D O   1 
ATOM 13773 C CB  . GLN B 1 969  ? 224.902 206.570 199.218 1.00 43.46  ? 965  GLN D CB  1 
ATOM 13774 C CG  . GLN B 1 969  ? 224.663 207.753 198.306 1.00 43.46  ? 965  GLN D CG  1 
ATOM 13775 C CD  . GLN B 1 969  ? 225.215 209.045 198.860 1.00 43.46  ? 965  GLN D CD  1 
ATOM 13776 O OE1 . GLN B 1 969  ? 226.182 209.592 198.333 1.00 43.46  ? 965  GLN D OE1 1 
ATOM 13777 N NE2 . GLN B 1 969  ? 224.596 209.551 199.918 1.00 43.46  ? 965  GLN D NE2 1 
ATOM 13778 N N   . LEU B 1 970  ? 226.763 204.449 201.061 1.00 45.09  ? 966  LEU D N   1 
ATOM 13779 C CA  . LEU B 1 970  ? 226.784 203.591 202.238 1.00 45.09  ? 966  LEU D CA  1 
ATOM 13780 C C   . LEU B 1 970  ? 227.812 204.031 203.269 1.00 45.09  ? 966  LEU D C   1 
ATOM 13781 O O   . LEU B 1 970  ? 227.786 203.525 204.394 1.00 45.09  ? 966  LEU D O   1 
ATOM 13782 C CB  . LEU B 1 970  ? 227.058 202.136 201.852 1.00 45.09  ? 966  LEU D CB  1 
ATOM 13783 C CG  . LEU B 1 970  ? 225.923 201.281 201.287 1.00 45.09  ? 966  LEU D CG  1 
ATOM 13784 C CD1 . LEU B 1 970  ? 225.765 201.516 199.811 1.00 45.09  ? 966  LEU D CD1 1 
ATOM 13785 C CD2 . LEU B 1 970  ? 226.162 199.809 201.562 1.00 45.09  ? 966  LEU D CD2 1 
ATOM 13786 N N   . SER B 1 971  ? 228.712 204.947 202.920 1.00 51.79  ? 967  SER D N   1 
ATOM 13787 C CA  . SER B 1 971  ? 229.625 205.542 203.882 1.00 51.79  ? 967  SER D CA  1 
ATOM 13788 C C   . SER B 1 971  ? 229.067 206.819 204.487 1.00 51.79  ? 967  SER D C   1 
ATOM 13789 O O   . SER B 1 971  ? 229.766 207.484 205.256 1.00 51.79  ? 967  SER D O   1 
ATOM 13790 C CB  . SER B 1 971  ? 230.978 205.830 203.223 1.00 51.79  ? 967  SER D CB  1 
ATOM 13791 O OG  . SER B 1 971  ? 231.449 204.701 202.508 1.00 51.79  ? 967  SER D OG  1 
ATOM 13792 N N   . SER B 1 972  ? 227.830 207.175 204.157 1.00 53.63  ? 968  SER D N   1 
ATOM 13793 C CA  . SER B 1 972  ? 227.188 208.381 204.659 1.00 53.63  ? 968  SER D CA  1 
ATOM 13794 C C   . SER B 1 972  ? 226.147 207.995 205.698 1.00 53.63  ? 968  SER D C   1 
ATOM 13795 O O   . SER B 1 972  ? 225.278 207.161 205.429 1.00 53.63  ? 968  SER D O   1 
ATOM 13796 C CB  . SER B 1 972  ? 226.542 209.155 203.514 1.00 53.63  ? 968  SER D CB  1 
ATOM 13797 O OG  . SER B 1 972  ? 227.537 209.680 202.657 1.00 53.63  ? 968  SER D OG  1 
ATOM 13798 N N   . ASN B 1 973  ? 226.236 208.601 206.878 1.00 58.20  ? 969  ASN D N   1 
ATOM 13799 C CA  . ASN B 1 973  ? 225.414 208.203 208.011 1.00 58.20  ? 969  ASN D CA  1 
ATOM 13800 C C   . ASN B 1 973  ? 224.048 208.875 208.046 1.00 58.20  ? 969  ASN D C   1 
ATOM 13801 O O   . ASN B 1 973  ? 223.194 208.435 208.825 1.00 58.20  ? 969  ASN D O   1 
ATOM 13802 C CB  . ASN B 1 973  ? 226.157 208.491 209.316 1.00 58.20  ? 969  ASN D CB  1 
ATOM 13803 C CG  . ASN B 1 973  ? 226.789 209.864 209.331 1.00 58.20  ? 969  ASN D CG  1 
ATOM 13804 O OD1 . ASN B 1 973  ? 226.634 210.642 208.392 1.00 58.20  ? 969  ASN D OD1 1 
ATOM 13805 N ND2 . ASN B 1 973  ? 227.515 210.167 210.398 1.00 58.20  ? 969  ASN D ND2 1 
ATOM 13806 N N   . PHE B 1 974  ? 223.836 209.911 207.225 1.00 55.50  ? 970  PHE D N   1 
ATOM 13807 C CA  . PHE B 1 974  ? 222.578 210.667 207.127 1.00 55.50  ? 970  PHE D CA  1 
ATOM 13808 C C   . PHE B 1 974  ? 222.123 211.224 208.474 1.00 55.50  ? 970  PHE D C   1 
ATOM 13809 O O   . PHE B 1 974  ? 220.934 211.245 208.793 1.00 55.50  ? 970  PHE D O   1 
ATOM 13810 C CB  . PHE B 1 974  ? 221.473 209.829 206.484 1.00 55.50  ? 970  PHE D CB  1 
ATOM 13811 C CG  . PHE B 1 974  ? 221.806 209.352 205.104 1.00 55.50  ? 970  PHE D CG  1 
ATOM 13812 C CD1 . PHE B 1 974  ? 221.687 210.203 204.019 1.00 55.50  ? 970  PHE D CD1 1 
ATOM 13813 C CD2 . PHE B 1 974  ? 222.243 208.060 204.891 1.00 55.50  ? 970  PHE D CD2 1 
ATOM 13814 C CE1 . PHE B 1 974  ? 221.992 209.769 202.746 1.00 55.50  ? 970  PHE D CE1 1 
ATOM 13815 C CE2 . PHE B 1 974  ? 222.551 207.621 203.622 1.00 55.50  ? 970  PHE D CE2 1 
ATOM 13816 C CZ  . PHE B 1 974  ? 222.426 208.478 202.549 1.00 55.50  ? 970  PHE D CZ  1 
ATOM 13817 N N   . GLY B 1 975  ? 223.081 211.688 209.270 1.00 55.68  ? 971  GLY D N   1 
ATOM 13818 C CA  . GLY B 1 975  ? 222.767 212.320 210.532 1.00 55.68  ? 971  GLY D CA  1 
ATOM 13819 C C   . GLY B 1 975  ? 222.556 211.383 211.698 1.00 55.68  ? 971  GLY D C   1 
ATOM 13820 O O   . GLY B 1 975  ? 222.124 211.839 212.762 1.00 55.68  ? 971  GLY D O   1 
ATOM 13821 N N   . ALA B 1 976  ? 222.834 210.096 211.540 1.00 61.55  ? 972  ALA D N   1 
ATOM 13822 C CA  . ALA B 1 976  ? 222.715 209.146 212.631 1.00 61.55  ? 972  ALA D CA  1 
ATOM 13823 C C   . ALA B 1 976  ? 224.081 208.934 213.281 1.00 61.55  ? 972  ALA D C   1 
ATOM 13824 O O   . ALA B 1 976  ? 225.045 209.654 213.006 1.00 61.55  ? 972  ALA D O   1 
ATOM 13825 C CB  . ALA B 1 976  ? 222.110 207.837 212.133 1.00 61.55  ? 972  ALA D CB  1 
ATOM 13826 N N   . ILE B 1 977  ? 224.166 207.937 214.165 1.00 65.00  ? 973  ILE D N   1 
ATOM 13827 C CA  . ILE B 1 977  ? 225.383 207.734 214.945 1.00 65.00  ? 973  ILE D CA  1 
ATOM 13828 C C   . ILE B 1 977  ? 226.491 207.127 214.090 1.00 65.00  ? 973  ILE D C   1 
ATOM 13829 O O   . ILE B 1 977  ? 227.674 207.424 214.292 1.00 65.00  ? 973  ILE D O   1 
ATOM 13830 C CB  . ILE B 1 977  ? 225.080 206.887 216.196 1.00 65.00  ? 973  ILE D CB  1 
ATOM 13831 C CG1 . ILE B 1 977  ? 224.368 205.584 215.829 1.00 65.00  ? 973  ILE D CG1 1 
ATOM 13832 C CG2 . ILE B 1 977  ? 224.241 207.682 217.182 1.00 65.00  ? 973  ILE D CG2 1 
ATOM 13833 C CD1 . ILE B 1 977  ? 224.303 204.587 216.958 1.00 65.00  ? 973  ILE D CD1 1 
ATOM 13834 N N   . SER B 1 978  ? 226.138 206.286 213.122 1.00 64.26  ? 974  SER D N   1 
ATOM 13835 C CA  . SER B 1 978  ? 227.135 205.632 212.285 1.00 64.26  ? 974  SER D CA  1 
ATOM 13836 C C   . SER B 1 978  ? 226.492 205.248 210.962 1.00 64.26  ? 974  SER D C   1 
ATOM 13837 O O   . SER B 1 978  ? 225.272 205.315 210.798 1.00 64.26  ? 974  SER D O   1 
ATOM 13838 C CB  . SER B 1 978  ? 227.730 204.400 212.968 1.00 64.26  ? 974  SER D CB  1 
ATOM 13839 O OG  . SER B 1 978  ? 228.311 203.531 212.012 1.00 64.26  ? 974  SER D OG  1 
ATOM 13840 N N   . SER B 1 979  ? 227.336 204.841 210.016 1.00 60.39  ? 975  SER D N   1 
ATOM 13841 C CA  . SER B 1 979  ? 226.887 204.451 208.689 1.00 60.39  ? 975  SER D CA  1 
ATOM 13842 C C   . SER B 1 979  ? 226.977 202.952 208.445 1.00 60.39  ? 975  SER D C   1 
ATOM 13843 O O   . SER B 1 979  ? 226.687 202.505 207.331 1.00 60.39  ? 975  SER D O   1 
ATOM 13844 C CB  . SER B 1 979  ? 227.694 205.196 207.621 1.00 60.39  ? 975  SER D CB  1 
ATOM 13845 O OG  . SER B 1 979  ? 227.359 204.742 206.322 1.00 60.39  ? 975  SER D OG  1 
ATOM 13846 N N   . VAL B 1 980  ? 227.370 202.166 209.444 1.00 62.78  ? 976  VAL D N   1 
ATOM 13847 C CA  . VAL B 1 980  ? 227.448 200.715 209.325 1.00 62.78  ? 976  VAL D CA  1 
ATOM 13848 C C   . VAL B 1 980  ? 226.345 200.098 210.173 1.00 62.78  ? 976  VAL D C   1 
ATOM 13849 O O   . VAL B 1 980  ? 225.893 200.693 211.159 1.00 62.78  ? 976  VAL D O   1 
ATOM 13850 C CB  . VAL B 1 980  ? 228.842 200.172 209.704 1.00 62.78  ? 976  VAL D CB  1 
ATOM 13851 C CG1 . VAL B 1 980  ? 229.915 200.872 208.894 1.00 62.78  ? 976  VAL D CG1 1 
ATOM 13852 C CG2 . VAL B 1 980  ? 229.127 200.352 211.175 1.00 62.78  ? 976  VAL D CG2 1 
ATOM 13853 N N   . LEU B 1 981  ? 225.869 198.928 209.745 1.00 68.97  ? 977  LEU D N   1 
ATOM 13854 C CA  . LEU B 1 981  ? 224.687 198.325 210.354 1.00 68.97  ? 977  LEU D CA  1 
ATOM 13855 C C   . LEU B 1 981  ? 224.978 197.782 211.747 1.00 68.97  ? 977  LEU D C   1 
ATOM 13856 O O   . LEU B 1 981  ? 224.195 197.998 212.679 1.00 68.97  ? 977  LEU D O   1 
ATOM 13857 C CB  . LEU B 1 981  ? 224.150 197.203 209.466 1.00 68.97  ? 977  LEU D CB  1 
ATOM 13858 C CG  . LEU B 1 981  ? 223.175 197.490 208.320 1.00 68.97  ? 977  LEU D CG  1 
ATOM 13859 C CD1 . LEU B 1 981  ? 221.905 198.111 208.852 1.00 68.97  ? 977  LEU D CD1 1 
ATOM 13860 C CD2 . LEU B 1 981  ? 223.776 198.343 207.212 1.00 68.97  ? 977  LEU D CD2 1 
ATOM 13861 N N   . ASN B 1 982  ? 226.095 197.065 211.900 1.00 69.63  ? 978  ASN D N   1 
ATOM 13862 C CA  . ASN B 1 982  ? 226.319 196.257 213.096 1.00 69.63  ? 978  ASN D CA  1 
ATOM 13863 C C   . ASN B 1 982  ? 226.625 197.114 214.319 1.00 69.63  ? 978  ASN D C   1 
ATOM 13864 O O   . ASN B 1 982  ? 226.275 196.738 215.444 1.00 69.63  ? 978  ASN D O   1 
ATOM 13865 C CB  . ASN B 1 982  ? 227.445 195.255 212.843 1.00 69.63  ? 978  ASN D CB  1 
ATOM 13866 C CG  . ASN B 1 982  ? 227.147 194.321 211.682 1.00 69.63  ? 978  ASN D CG  1 
ATOM 13867 O OD1 . ASN B 1 982  ? 228.061 193.801 211.042 1.00 69.63  ? 978  ASN D OD1 1 
ATOM 13868 N ND2 . ASN B 1 982  ? 225.866 194.087 211.418 1.00 69.63  ? 978  ASN D ND2 1 
ATOM 13869 N N   . ASP B 1 983  ? 227.294 198.255 214.124 1.00 70.33  ? 979  ASP D N   1 
ATOM 13870 C CA  . ASP B 1 983  ? 227.627 199.126 215.249 1.00 70.33  ? 979  ASP D CA  1 
ATOM 13871 C C   . ASP B 1 983  ? 226.383 199.769 215.847 1.00 70.33  ? 979  ASP D C   1 
ATOM 13872 O O   . ASP B 1 983  ? 226.303 199.958 217.065 1.00 70.33  ? 979  ASP D O   1 
ATOM 13873 C CB  . ASP B 1 983  ? 228.619 200.202 214.812 1.00 70.33  ? 979  ASP D CB  1 
ATOM 13874 C CG  . ASP B 1 983  ? 229.047 201.096 215.955 1.00 70.33  ? 979  ASP D CG  1 
ATOM 13875 O OD1 . ASP B 1 983  ? 229.857 200.646 216.792 1.00 70.33  ? 979  ASP D OD1 1 
ATOM 13876 O OD2 . ASP B 1 983  ? 228.568 202.247 216.020 1.00 70.33  ? 979  ASP D OD2 1 
ATOM 13877 N N   . ILE B 1 984  ? 225.412 200.125 215.004 1.00 73.96  ? 980  ILE D N   1 
ATOM 13878 C CA  . ILE B 1 984  ? 224.154 200.683 215.495 1.00 73.96  ? 980  ILE D CA  1 
ATOM 13879 C C   . ILE B 1 984  ? 223.377 199.631 216.278 1.00 73.96  ? 980  ILE D C   1 
ATOM 13880 O O   . ILE B 1 984  ? 222.773 199.925 217.318 1.00 73.96  ? 980  ILE D O   1 
ATOM 13881 C CB  . ILE B 1 984  ? 223.339 201.251 214.317 1.00 73.96  ? 980  ILE D CB  1 
ATOM 13882 C CG1 . ILE B 1 984  ? 224.127 202.358 213.623 1.00 73.96  ? 980  ILE D CG1 1 
ATOM 13883 C CG2 . ILE B 1 984  ? 222.005 201.807 214.779 1.00 73.96  ? 980  ILE D CG2 1 
ATOM 13884 C CD1 . ILE B 1 984  ? 223.527 202.799 212.313 1.00 73.96  ? 980  ILE D CD1 1 
ATOM 13885 N N   . LEU B 1 985  ? 223.405 198.383 215.805 1.00 75.58  ? 981  LEU D N   1 
ATOM 13886 C CA  . LEU B 1 985  ? 222.684 197.307 216.481 1.00 75.58  ? 981  LEU D CA  1 
ATOM 13887 C C   . LEU B 1 985  ? 223.337 196.938 217.808 1.00 75.58  ? 981  LEU D C   1 
ATOM 13888 O O   . LEU B 1 985  ? 222.641 196.645 218.787 1.00 75.58  ? 981  LEU D O   1 
ATOM 13889 C CB  . LEU B 1 985  ? 222.599 196.081 215.573 1.00 75.58  ? 981  LEU D CB  1 
ATOM 13890 C CG  . LEU B 1 985  ? 221.330 195.908 214.736 1.00 75.58  ? 981  LEU D CG  1 
ATOM 13891 C CD1 . LEU B 1 985  ? 220.122 195.763 215.646 1.00 75.58  ? 981  LEU D CD1 1 
ATOM 13892 C CD2 . LEU B 1 985  ? 221.128 197.042 213.738 1.00 75.58  ? 981  LEU D CD2 1 
ATOM 13893 N N   . SER B 1 986  ? 224.670 196.939 217.859 1.00 77.95  ? 982  SER D N   1 
ATOM 13894 C CA  . SER B 1 986  ? 225.368 196.516 219.069 1.00 77.95  ? 982  SER D CA  1 
ATOM 13895 C C   . SER B 1 986  ? 225.345 197.590 220.150 1.00 77.95  ? 982  SER D C   1 
ATOM 13896 O O   . SER B 1 986  ? 225.179 197.275 221.334 1.00 77.95  ? 982  SER D O   1 
ATOM 13897 C CB  . SER B 1 986  ? 226.811 196.134 218.734 1.00 77.95  ? 982  SER D CB  1 
ATOM 13898 O OG  . SER B 1 986  ? 227.470 197.185 218.052 1.00 77.95  ? 982  SER D OG  1 
ATOM 13899 N N   . ARG B 1 987  ? 225.520 198.857 219.765 1.00 72.58  ? 983  ARG D N   1 
ATOM 13900 C CA  . ARG B 1 987  ? 225.649 199.928 220.749 1.00 72.58  ? 983  ARG D CA  1 
ATOM 13901 C C   . ARG B 1 987  ? 224.316 200.239 221.414 1.00 72.58  ? 983  ARG D C   1 
ATOM 13902 O O   . ARG B 1 987  ? 224.269 200.569 222.603 1.00 72.58  ? 983  ARG D O   1 
ATOM 13903 C CB  . ARG B 1 987  ? 226.209 201.184 220.084 1.00 72.58  ? 983  ARG D CB  1 
ATOM 13904 C CG  . ARG B 1 987  ? 226.707 202.240 221.043 1.00 72.58  ? 983  ARG D CG  1 
ATOM 13905 C CD  . ARG B 1 987  ? 227.995 201.779 221.695 1.00 72.58  ? 983  ARG D CD  1 
ATOM 13906 N NE  . ARG B 1 987  ? 228.870 201.129 220.723 1.00 72.58  ? 983  ARG D NE  1 
ATOM 13907 C CZ  . ARG B 1 987  ? 229.773 201.767 219.984 1.00 72.58  ? 983  ARG D CZ  1 
ATOM 13908 N NH1 . ARG B 1 987  ? 229.924 203.078 220.105 1.00 72.58  ? 983  ARG D NH1 1 
ATOM 13909 N NH2 . ARG B 1 987  ? 230.524 201.094 219.123 1.00 72.58  ? 983  ARG D NH2 1 
ATOM 13910 N N   . LEU B 1 988  ? 223.224 200.129 220.664 1.00 75.66  ? 984  LEU D N   1 
ATOM 13911 C CA  . LEU B 1 988  ? 221.908 200.508 221.160 1.00 75.66  ? 984  LEU D CA  1 
ATOM 13912 C C   . LEU B 1 988  ? 220.972 199.310 221.189 1.00 75.66  ? 984  LEU D C   1 
ATOM 13913 O O   . LEU B 1 988  ? 221.414 198.162 221.067 1.00 75.66  ? 984  LEU D O   1 
ATOM 13914 C CB  . LEU B 1 988  ? 221.311 201.635 220.318 1.00 75.66  ? 984  LEU D CB  1 
ATOM 13915 C CG  . LEU B 1 988  ? 222.182 202.872 220.102 1.00 75.66  ? 984  LEU D CG  1 
ATOM 13916 C CD1 . LEU B 1 988  ? 221.405 203.921 219.336 1.00 75.66  ? 984  LEU D CD1 1 
ATOM 13917 C CD2 . LEU B 1 988  ? 222.667 203.431 221.429 1.00 75.66  ? 984  LEU D CD2 1 
ATOM 13918 N N   . ASP B 1 989  ? 219.681 199.572 221.374 1.00 78.86  ? 985  ASP D N   1 
ATOM 13919 C CA  . ASP B 1 989  ? 218.662 198.553 221.578 1.00 78.86  ? 985  ASP D CA  1 
ATOM 13920 C C   . ASP B 1 989  ? 217.391 199.012 220.856 1.00 78.86  ? 985  ASP D C   1 
ATOM 13921 O O   . ASP B 1 989  ? 217.319 200.193 220.491 1.00 78.86  ? 985  ASP D O   1 
ATOM 13922 C CB  . ASP B 1 989  ? 218.488 198.370 223.093 1.00 78.86  ? 985  ASP D CB  1 
ATOM 13923 C CG  . ASP B 1 989  ? 218.578 199.678 223.853 1.00 78.86  ? 985  ASP D CG  1 
ATOM 13924 O OD1 . ASP B 1 989  ? 218.404 200.748 223.234 1.00 78.86  ? 985  ASP D OD1 1 
ATOM 13925 O OD2 . ASP B 1 989  ? 218.822 199.638 225.076 1.00 78.86  ? 985  ASP D OD2 1 
ATOM 13926 N N   . PRO B 1 990  ? 216.384 198.152 220.630 1.00 79.63  ? 986  PRO D N   1 
ATOM 13927 C CA  . PRO B 1 990  ? 215.168 198.569 219.851 1.00 79.63  ? 986  PRO D CA  1 
ATOM 13928 C C   . PRO B 1 990  ? 214.375 199.744 220.416 1.00 79.63  ? 986  PRO D C   1 
ATOM 13929 O O   . PRO B 1 990  ? 213.535 200.284 219.681 1.00 79.63  ? 986  PRO D O   1 
ATOM 13930 C CB  . PRO B 1 990  ? 214.310 197.294 219.819 1.00 79.63  ? 986  PRO D CB  1 
ATOM 13931 C CG  . PRO B 1 990  ? 215.269 196.194 219.997 1.00 79.63  ? 986  PRO D CG  1 
ATOM 13932 C CD  . PRO B 1 990  ? 216.364 196.692 220.874 1.00 79.63  ? 986  PRO D CD  1 
ATOM 13933 N N   . PRO B 1 991  ? 214.517 200.138 221.698 1.00 78.27  ? 987  PRO D N   1 
ATOM 13934 C CA  . PRO B 1 991  ? 214.117 201.517 222.049 1.00 78.27  ? 987  PRO D CA  1 
ATOM 13935 C C   . PRO B 1 991  ? 214.688 202.626 221.169 1.00 78.27  ? 987  PRO D C   1 
ATOM 13936 O O   . PRO B 1 991  ? 213.906 203.370 220.565 1.00 78.27  ? 987  PRO D O   1 
ATOM 13937 C CB  . PRO B 1 991  ? 214.592 201.633 223.498 1.00 78.27  ? 987  PRO D CB  1 
ATOM 13938 C CG  . PRO B 1 991  ? 215.754 200.737 223.535 1.00 78.27  ? 987  PRO D CG  1 
ATOM 13939 C CD  . PRO B 1 991  ? 215.411 199.549 222.658 1.00 78.27  ? 987  PRO D CD  1 
ATOM 13940 N N   . GLU B 1 992  ? 216.012 202.758 221.058 1.00 73.38  ? 988  GLU D N   1 
ATOM 13941 C CA  . GLU B 1 992  ? 216.594 203.916 220.384 1.00 73.38  ? 988  GLU D CA  1 
ATOM 13942 C C   . GLU B 1 992  ? 217.301 203.609 219.073 1.00 73.38  ? 988  GLU D C   1 
ATOM 13943 O O   . GLU B 1 992  ? 217.422 204.509 218.239 1.00 73.38  ? 988  GLU D O   1 
ATOM 13944 C CB  . GLU B 1 992  ? 217.575 204.645 221.309 1.00 73.38  ? 988  GLU D CB  1 
ATOM 13945 C CG  . GLU B 1 992  ? 216.932 205.606 222.313 1.00 73.38  ? 988  GLU D CG  1 
ATOM 13946 C CD  . GLU B 1 992  ? 216.070 206.690 221.672 1.00 73.38  ? 988  GLU D CD  1 
ATOM 13947 O OE1 . GLU B 1 992  ? 214.863 206.460 221.434 1.00 73.38  ? 988  GLU D OE1 1 
ATOM 13948 O OE2 . GLU B 1 992  ? 216.608 207.783 221.402 1.00 73.38  ? 988  GLU D OE2 1 
ATOM 13949 N N   . ALA B 1 993  ? 217.797 202.383 218.876 1.00 70.24  ? 989  ALA D N   1 
ATOM 13950 C CA  . ALA B 1 993  ? 218.307 201.943 217.576 1.00 70.24  ? 989  ALA D CA  1 
ATOM 13951 C C   . ALA B 1 993  ? 217.248 202.014 216.481 1.00 70.24  ? 989  ALA D C   1 
ATOM 13952 O O   . ALA B 1 993  ? 217.592 202.135 215.303 1.00 70.24  ? 989  ALA D O   1 
ATOM 13953 C CB  . ALA B 1 993  ? 218.866 200.521 217.653 1.00 70.24  ? 989  ALA D CB  1 
ATOM 13954 N N   . GLU B 1 994  ? 215.972 201.900 216.869 1.00 64.45  ? 990  GLU D N   1 
ATOM 13955 C CA  . GLU B 1 994  ? 214.848 202.076 215.951 1.00 64.45  ? 990  GLU D CA  1 
ATOM 13956 C C   . GLU B 1 994  ? 214.877 203.446 215.279 1.00 64.45  ? 990  GLU D C   1 
ATOM 13957 O O   . GLU B 1 994  ? 214.620 203.565 214.075 1.00 64.45  ? 990  GLU D O   1 
ATOM 13958 C CB  . GLU B 1 994  ? 213.541 201.889 216.724 1.00 64.45  ? 990  GLU D CB  1 
ATOM 13959 C CG  . GLU B 1 994  ? 212.274 202.182 215.947 1.00 64.45  ? 990  GLU D CG  1 
ATOM 13960 C CD  . GLU B 1 994  ? 211.934 201.087 214.971 1.00 64.45  ? 990  GLU D CD  1 
ATOM 13961 O OE1 . GLU B 1 994  ? 212.310 199.924 215.232 1.00 64.45  ? 990  GLU D OE1 1 
ATOM 13962 O OE2 . GLU B 1 994  ? 211.288 201.390 213.948 1.00 64.45  ? 990  GLU D OE2 1 
ATOM 13963 N N   . VAL B 1 995  ? 215.177 204.496 216.048 1.00 60.18  ? 991  VAL D N   1 
ATOM 13964 C CA  . VAL B 1 995  ? 215.261 205.843 215.488 1.00 60.18  ? 991  VAL D CA  1 
ATOM 13965 C C   . VAL B 1 995  ? 216.483 205.974 214.585 1.00 60.18  ? 991  VAL D C   1 
ATOM 13966 O O   . VAL B 1 995  ? 216.410 206.558 213.495 1.00 60.18  ? 991  VAL D O   1 
ATOM 13967 C CB  . VAL B 1 995  ? 215.278 206.882 216.624 1.00 60.18  ? 991  VAL D CB  1 
ATOM 13968 C CG1 . VAL B 1 995  ? 215.505 208.293 216.085 1.00 60.18  ? 991  VAL D CG1 1 
ATOM 13969 C CG2 . VAL B 1 995  ? 213.992 206.810 217.426 1.00 60.18  ? 991  VAL D CG2 1 
ATOM 13970 N N   . GLN B 1 996  ? 217.617 205.417 215.020 1.00 61.93  ? 992  GLN D N   1 
ATOM 13971 C CA  . GLN B 1 996  ? 218.867 205.543 214.275 1.00 61.93  ? 992  GLN D CA  1 
ATOM 13972 C C   . GLN B 1 996  ? 218.807 204.786 212.956 1.00 61.93  ? 992  GLN D C   1 
ATOM 13973 O O   . GLN B 1 996  ? 219.304 205.264 211.931 1.00 61.93  ? 992  GLN D O   1 
ATOM 13974 C CB  . GLN B 1 996  ? 220.029 205.035 215.124 1.00 61.93  ? 992  GLN D CB  1 
ATOM 13975 C CG  . GLN B 1 996  ? 220.262 205.839 216.385 1.00 61.93  ? 992  GLN D CG  1 
ATOM 13976 C CD  . GLN B 1 996  ? 220.382 207.320 216.116 1.00 61.93  ? 992  GLN D CD  1 
ATOM 13977 O OE1 . GLN B 1 996  ? 221.319 207.768 215.457 1.00 61.93  ? 992  GLN D OE1 1 
ATOM 13978 N NE2 . GLN B 1 996  ? 219.430 208.092 216.624 1.00 61.93  ? 992  GLN D NE2 1 
ATOM 13979 N N   . ILE B 1 997  ? 218.203 203.596 212.966 1.00 57.30  ? 993  ILE D N   1 
ATOM 13980 C CA  . ILE B 1 997  ? 218.122 202.805 211.744 1.00 57.30  ? 993  ILE D CA  1 
ATOM 13981 C C   . ILE B 1 997  ? 217.091 203.396 210.786 1.00 57.30  ? 993  ILE D C   1 
ATOM 13982 O O   . ILE B 1 997  ? 217.139 203.136 209.578 1.00 57.30  ? 993  ILE D O   1 
ATOM 13983 C CB  . ILE B 1 997  ? 217.840 201.328 212.089 1.00 57.30  ? 993  ILE D CB  1 
ATOM 13984 C CG1 . ILE B 1 997  ? 218.222 200.414 210.931 1.00 57.30  ? 993  ILE D CG1 1 
ATOM 13985 C CG2 . ILE B 1 997  ? 216.395 201.111 212.445 1.00 57.30  ? 993  ILE D CG2 1 
ATOM 13986 C CD1 . ILE B 1 997  ? 219.682 200.449 210.634 1.00 57.30  ? 993  ILE D CD1 1 
ATOM 13987 N N   . ASP B 1 998  ? 216.157 204.207 211.293 1.00 56.46  ? 994  ASP D N   1 
ATOM 13988 C CA  . ASP B 1 998  ? 215.185 204.854 210.418 1.00 56.46  ? 994  ASP D CA  1 
ATOM 13989 C C   . ASP B 1 998  ? 215.858 205.912 209.553 1.00 56.46  ? 994  ASP D C   1 
ATOM 13990 O O   . ASP B 1 998  ? 215.510 206.071 208.379 1.00 56.46  ? 994  ASP D O   1 
ATOM 13991 C CB  . ASP B 1 998  ? 214.056 205.460 211.252 1.00 56.46  ? 994  ASP D CB  1 
ATOM 13992 C CG  . ASP B 1 998  ? 212.761 205.636 210.466 1.00 56.46  ? 994  ASP D CG  1 
ATOM 13993 O OD1 . ASP B 1 998  ? 212.790 206.112 209.312 1.00 56.46  ? 994  ASP D OD1 1 
ATOM 13994 O OD2 . ASP B 1 998  ? 211.694 205.298 211.020 1.00 56.46  ? 994  ASP D OD2 1 
ATOM 13995 N N   . ARG B 1 999  ? 216.835 206.633 210.116 1.00 54.68  ? 995  ARG D N   1 
ATOM 13996 C CA  . ARG B 1 999  ? 217.609 207.600 209.341 1.00 54.68  ? 995  ARG D CA  1 
ATOM 13997 C C   . ARG B 1 999  ? 218.424 206.922 208.246 1.00 54.68  ? 995  ARG D C   1 
ATOM 13998 O O   . ARG B 1 999  ? 218.544 207.454 207.137 1.00 54.68  ? 995  ARG D O   1 
ATOM 13999 C CB  . ARG B 1 999  ? 218.536 208.392 210.260 1.00 54.68  ? 995  ARG D CB  1 
ATOM 14000 C CG  . ARG B 1 999  ? 217.849 209.416 211.134 1.00 54.68  ? 995  ARG D CG  1 
ATOM 14001 C CD  . ARG B 1 999  ? 218.876 210.238 211.899 1.00 54.68  ? 995  ARG D CD  1 
ATOM 14002 N NE  . ARG B 1 999  ? 218.256 211.134 212.869 1.00 54.68  ? 995  ARG D NE  1 
ATOM 14003 C CZ  . ARG B 1 999  ? 217.808 212.350 212.577 1.00 54.68  ? 995  ARG D CZ  1 
ATOM 14004 N NH1 . ARG B 1 999  ? 217.921 212.820 211.343 1.00 54.68  ? 995  ARG D NH1 1 
ATOM 14005 N NH2 . ARG B 1 999  ? 217.256 213.099 213.521 1.00 54.68  ? 995  ARG D NH2 1 
ATOM 14006 N N   . LEU B 1 1000 ? 219.008 205.759 208.551 1.00 52.93  ? 996  LEU D N   1 
ATOM 14007 C CA  . LEU B 1 1000 ? 219.778 205.022 207.553 1.00 52.93  ? 996  LEU D CA  1 
ATOM 14008 C C   . LEU B 1 1000 ? 218.894 204.512 206.426 1.00 52.93  ? 996  LEU D C   1 
ATOM 14009 O O   . LEU B 1 1000 ? 219.294 204.545 205.257 1.00 52.93  ? 996  LEU D O   1 
ATOM 14010 C CB  . LEU B 1 1000 ? 220.521 203.853 208.197 1.00 52.93  ? 996  LEU D CB  1 
ATOM 14011 C CG  . LEU B 1 1000 ? 221.980 204.039 208.610 1.00 52.93  ? 996  LEU D CG  1 
ATOM 14012 C CD1 . LEU B 1 1000 ? 222.823 204.318 207.384 1.00 52.93  ? 996  LEU D CD1 1 
ATOM 14013 C CD2 . LEU B 1 1000 ? 222.142 205.138 209.614 1.00 52.93  ? 996  LEU D CD2 1 
ATOM 14014 N N   . ILE B 1 1001 ? 217.697 204.018 206.757 1.00 47.61  ? 997  ILE D N   1 
ATOM 14015 C CA  . ILE B 1 1001 ? 216.804 203.498 205.726 1.00 47.61  ? 997  ILE D CA  1 
ATOM 14016 C C   . ILE B 1 1001 ? 216.285 204.623 204.844 1.00 47.61  ? 997  ILE D C   1 
ATOM 14017 O O   . ILE B 1 1001 ? 216.387 204.553 203.614 1.00 47.61  ? 997  ILE D O   1 
ATOM 14018 C CB  . ILE B 1 1001 ? 215.652 202.697 206.356 1.00 47.61  ? 997  ILE D CB  1 
ATOM 14019 C CG1 . ILE B 1 1001 ? 216.175 201.395 206.954 1.00 47.61  ? 997  ILE D CG1 1 
ATOM 14020 C CG2 . ILE B 1 1001 ? 214.583 202.399 205.328 1.00 47.61  ? 997  ILE D CG2 1 
ATOM 14021 C CD1 . ILE B 1 1001 ? 215.150 200.668 207.791 1.00 47.61  ? 997  ILE D CD1 1 
ATOM 14022 N N   . THR B 1 1002 ? 215.766 205.696 205.449 1.00 44.85  ? 998  THR D N   1 
ATOM 14023 C CA  . THR B 1 1002 ? 215.210 206.778 204.640 1.00 44.85  ? 998  THR D CA  1 
ATOM 14024 C C   . THR B 1 1002 ? 216.304 207.585 203.948 1.00 44.85  ? 998  THR D C   1 
ATOM 14025 O O   . THR B 1 1002 ? 216.028 208.271 202.961 1.00 44.85  ? 998  THR D O   1 
ATOM 14026 C CB  . THR B 1 1002 ? 214.305 207.690 205.475 1.00 44.85  ? 998  THR D CB  1 
ATOM 14027 O OG1 . THR B 1 1002 ? 213.530 208.506 204.592 1.00 44.85  ? 998  THR D OG1 1 
ATOM 14028 C CG2 . THR B 1 1002 ? 215.105 208.610 206.384 1.00 44.85  ? 998  THR D CG2 1 
ATOM 14029 N N   . GLY B 1 1003 ? 217.541 207.521 204.443 1.00 42.87  ? 999  GLY D N   1 
ATOM 14030 C CA  . GLY B 1 1003 ? 218.645 208.090 203.692 1.00 42.87  ? 999  GLY D CA  1 
ATOM 14031 C C   . GLY B 1 1003 ? 218.999 207.247 202.483 1.00 42.87  ? 999  GLY D C   1 
ATOM 14032 O O   . GLY B 1 1003 ? 219.168 207.764 201.376 1.00 42.87  ? 999  GLY D O   1 
ATOM 14033 N N   . ARG B 1 1004 ? 219.108 205.932 202.681 1.00 44.88  ? 1000 ARG D N   1 
ATOM 14034 C CA  . ARG B 1 1004 ? 219.477 205.036 201.593 1.00 44.88  ? 1000 ARG D CA  1 
ATOM 14035 C C   . ARG B 1 1004 ? 218.338 204.808 200.613 1.00 44.88  ? 1000 ARG D C   1 
ATOM 14036 O O   . ARG B 1 1004 ? 218.597 204.458 199.458 1.00 44.88  ? 1000 ARG D O   1 
ATOM 14037 C CB  . ARG B 1 1004 ? 219.949 203.700 202.154 1.00 44.88  ? 1000 ARG D CB  1 
ATOM 14038 C CG  . ARG B 1 1004 ? 221.351 203.746 202.704 1.00 44.88  ? 1000 ARG D CG  1 
ATOM 14039 C CD  . ARG B 1 1004 ? 221.805 202.385 203.162 1.00 44.88  ? 1000 ARG D CD  1 
ATOM 14040 N NE  . ARG B 1 1004 ? 222.812 202.482 204.209 1.00 44.88  ? 1000 ARG D NE  1 
ATOM 14041 C CZ  . ARG B 1 1004 ? 223.323 201.434 204.842 1.00 44.88  ? 1000 ARG D CZ  1 
ATOM 14042 N NH1 . ARG B 1 1004 ? 222.921 200.215 204.525 1.00 44.88  ? 1000 ARG D NH1 1 
ATOM 14043 N NH2 . ARG B 1 1004 ? 224.236 201.604 205.786 1.00 44.88  ? 1000 ARG D NH2 1 
ATOM 14044 N N   . LEU B 1 1005 ? 217.089 204.997 201.037 1.00 40.66  ? 1001 LEU D N   1 
ATOM 14045 C CA  . LEU B 1 1005 ? 215.982 204.826 200.106 1.00 40.66  ? 1001 LEU D CA  1 
ATOM 14046 C C   . LEU B 1 1005 ? 215.853 206.035 199.193 1.00 40.66  ? 1001 LEU D C   1 
ATOM 14047 O O   . LEU B 1 1005 ? 215.476 205.890 198.027 1.00 40.66  ? 1001 LEU D O   1 
ATOM 14048 C CB  . LEU B 1 1005 ? 214.683 204.567 200.868 1.00 40.66  ? 1001 LEU D CB  1 
ATOM 14049 C CG  . LEU B 1 1005 ? 213.466 204.011 200.132 1.00 40.66  ? 1001 LEU D CG  1 
ATOM 14050 C CD1 . LEU B 1 1005 ? 212.727 203.066 201.051 1.00 40.66  ? 1001 LEU D CD1 1 
ATOM 14051 C CD2 . LEU B 1 1005 ? 212.530 205.120 199.700 1.00 40.66  ? 1001 LEU D CD2 1 
ATOM 14052 N N   . GLN B 1 1006 ? 216.158 207.233 199.701 1.00 39.43  ? 1002 GLN D N   1 
ATOM 14053 C CA  . GLN B 1 1006 ? 216.223 208.403 198.831 1.00 39.43  ? 1002 GLN D CA  1 
ATOM 14054 C C   . GLN B 1 1006 ? 217.382 208.311 197.853 1.00 39.43  ? 1002 GLN D C   1 
ATOM 14055 O O   . GLN B 1 1006 ? 217.323 208.899 196.770 1.00 39.43  ? 1002 GLN D O   1 
ATOM 14056 C CB  . GLN B 1 1006 ? 216.345 209.687 199.647 1.00 39.43  ? 1002 GLN D CB  1 
ATOM 14057 C CG  . GLN B 1 1006 ? 215.088 210.090 200.381 1.00 39.43  ? 1002 GLN D CG  1 
ATOM 14058 C CD  . GLN B 1 1006 ? 215.267 211.384 201.146 1.00 39.43  ? 1002 GLN D CD  1 
ATOM 14059 O OE1 . GLN B 1 1006 ? 216.353 211.963 201.159 1.00 39.43  ? 1002 GLN D OE1 1 
ATOM 14060 N NE2 . GLN B 1 1006 ? 214.202 211.842 201.793 1.00 39.43  ? 1002 GLN D NE2 1 
ATOM 14061 N N   . SER B 1 1007 ? 218.448 207.601 198.224 1.00 37.53  ? 1003 SER D N   1 
ATOM 14062 C CA  . SER B 1 1007 ? 219.565 207.410 197.308 1.00 37.53  ? 1003 SER D CA  1 
ATOM 14063 C C   . SER B 1 1007 ? 219.185 206.490 196.156 1.00 37.53  ? 1003 SER D C   1 
ATOM 14064 O O   . SER B 1 1007 ? 219.671 206.660 195.032 1.00 37.53  ? 1003 SER D O   1 
ATOM 14065 C CB  . SER B 1 1007 ? 220.767 206.861 198.066 1.00 37.53  ? 1003 SER D CB  1 
ATOM 14066 O OG  . SER B 1 1007 ? 221.422 207.897 198.771 1.00 37.53  ? 1003 SER D OG  1 
ATOM 14067 N N   . LEU B 1 1008 ? 218.328 205.500 196.416 1.00 34.81  ? 1004 LEU D N   1 
ATOM 14068 C CA  . LEU B 1 1008 ? 217.877 204.620 195.344 1.00 34.81  ? 1004 LEU D CA  1 
ATOM 14069 C C   . LEU B 1 1008 ? 216.899 205.324 194.415 1.00 34.81  ? 1004 LEU D C   1 
ATOM 14070 O O   . LEU B 1 1008 ? 216.979 205.158 193.193 1.00 34.81  ? 1004 LEU D O   1 
ATOM 14071 C CB  . LEU B 1 1008 ? 217.238 203.360 195.917 1.00 34.81  ? 1004 LEU D CB  1 
ATOM 14072 C CG  . LEU B 1 1008 ? 218.193 202.219 196.232 1.00 34.81  ? 1004 LEU D CG  1 
ATOM 14073 C CD1 . LEU B 1 1008 ? 217.444 201.077 196.872 1.00 34.81  ? 1004 LEU D CD1 1 
ATOM 14074 C CD2 . LEU B 1 1008 ? 218.860 201.766 194.960 1.00 34.81  ? 1004 LEU D CD2 1 
ATOM 14075 N N   . GLN B 1 1009 ? 215.955 206.090 194.972 1.00 35.09  ? 1005 GLN D N   1 
ATOM 14076 C CA  . GLN B 1 1009 ? 214.993 206.805 194.136 1.00 35.09  ? 1005 GLN D CA  1 
ATOM 14077 C C   . GLN B 1 1009 ? 215.662 207.902 193.324 1.00 35.09  ? 1005 GLN D C   1 
ATOM 14078 O O   . GLN B 1 1009 ? 215.212 208.216 192.219 1.00 35.09  ? 1005 GLN D O   1 
ATOM 14079 C CB  . GLN B 1 1009 ? 213.866 207.394 194.978 1.00 35.09  ? 1005 GLN D CB  1 
ATOM 14080 C CG  . GLN B 1 1009 ? 213.121 206.404 195.836 1.00 35.09  ? 1005 GLN D CG  1 
ATOM 14081 C CD  . GLN B 1 1009 ? 212.120 207.084 196.744 1.00 35.09  ? 1005 GLN D CD  1 
ATOM 14082 O OE1 . GLN B 1 1009 ? 212.390 208.151 197.295 1.00 35.09  ? 1005 GLN D OE1 1 
ATOM 14083 N NE2 . GLN B 1 1009 ? 210.953 206.475 196.898 1.00 35.09  ? 1005 GLN D NE2 1 
ATOM 14084 N N   . THR B 1 1010 ? 216.714 208.518 193.865 1.00 33.12  ? 1006 THR D N   1 
ATOM 14085 C CA  . THR B 1 1010 ? 217.484 209.480 193.084 1.00 33.12  ? 1006 THR D CA  1 
ATOM 14086 C C   . THR B 1 1010 ? 218.196 208.792 191.928 1.00 33.12  ? 1006 THR D C   1 
ATOM 14087 O O   . THR B 1 1010 ? 218.193 209.294 190.801 1.00 33.12  ? 1006 THR D O   1 
ATOM 14088 C CB  . THR B 1 1010 ? 218.485 210.208 193.978 1.00 33.12  ? 1006 THR D CB  1 
ATOM 14089 O OG1 . THR B 1 1010 ? 217.782 210.853 195.046 1.00 33.12  ? 1006 THR D OG1 1 
ATOM 14090 C CG2 . THR B 1 1010 ? 219.246 211.258 193.195 1.00 33.12  ? 1006 THR D CG2 1 
ATOM 14091 N N   . TYR B 1 1011 ? 218.791 207.625 192.189 1.00 30.81  ? 1007 TYR D N   1 
ATOM 14092 C CA  . TYR B 1 1011 ? 219.521 206.903 191.149 1.00 30.81  ? 1007 TYR D CA  1 
ATOM 14093 C C   . TYR B 1 1011 ? 218.590 206.372 190.066 1.00 30.81  ? 1007 TYR D C   1 
ATOM 14094 O O   . TYR B 1 1011 ? 218.921 206.429 188.877 1.00 30.81  ? 1007 TYR D O   1 
ATOM 14095 C CB  . TYR B 1 1011 ? 220.326 205.764 191.772 1.00 30.81  ? 1007 TYR D CB  1 
ATOM 14096 C CG  . TYR B 1 1011 ? 220.761 204.696 190.795 1.00 30.81  ? 1007 TYR D CG  1 
ATOM 14097 C CD1 . TYR B 1 1011 ? 221.835 204.910 189.947 1.00 30.81  ? 1007 TYR D CD1 1 
ATOM 14098 C CD2 . TYR B 1 1011 ? 220.131 203.458 190.756 1.00 30.81  ? 1007 TYR D CD2 1 
ATOM 14099 C CE1 . TYR B 1 1011 ? 222.246 203.941 189.063 1.00 30.81  ? 1007 TYR D CE1 1 
ATOM 14100 C CE2 . TYR B 1 1011 ? 220.536 202.482 189.876 1.00 30.81  ? 1007 TYR D CE2 1 
ATOM 14101 C CZ  . TYR B 1 1011 ? 221.595 202.730 189.033 1.00 30.81  ? 1007 TYR D CZ  1 
ATOM 14102 O OH  . TYR B 1 1011 ? 222.009 201.764 188.152 1.00 30.81  ? 1007 TYR D OH  1 
ATOM 14103 N N   . VAL B 1 1012 ? 217.428 205.845 190.458 1.00 28.70  ? 1008 VAL D N   1 
ATOM 14104 C CA  . VAL B 1 1012 ? 216.511 205.242 189.496 1.00 28.70  ? 1008 VAL D CA  1 
ATOM 14105 C C   . VAL B 1 1012 ? 215.870 206.311 188.617 1.00 28.70  ? 1008 VAL D C   1 
ATOM 14106 O O   . VAL B 1 1012 ? 215.712 206.121 187.404 1.00 28.70  ? 1008 VAL D O   1 
ATOM 14107 C CB  . VAL B 1 1012 ? 215.472 204.385 190.243 1.00 28.70  ? 1008 VAL D CB  1 
ATOM 14108 C CG1 . VAL B 1 1012 ? 214.266 204.067 189.384 1.00 28.70  ? 1008 VAL D CG1 1 
ATOM 14109 C CG2 . VAL B 1 1012 ? 216.118 203.102 190.705 1.00 28.70  ? 1008 VAL D CG2 1 
ATOM 14110 N N   . THR B 1 1013 ? 215.536 207.466 189.202 1.00 29.21  ? 1009 THR D N   1 
ATOM 14111 C CA  . THR B 1 1013 ? 214.996 208.579 188.423 1.00 29.21  ? 1009 THR D CA  1 
ATOM 14112 C C   . THR B 1 1013 ? 216.026 209.119 187.437 1.00 29.21  ? 1009 THR D C   1 
ATOM 14113 O O   . THR B 1 1013 ? 215.680 209.446 186.297 1.00 29.21  ? 1009 THR D O   1 
ATOM 14114 C CB  . THR B 1 1013 ? 214.503 209.674 189.374 1.00 29.21  ? 1009 THR D CB  1 
ATOM 14115 O OG1 . THR B 1 1013 ? 213.379 209.183 190.110 1.00 29.21  ? 1009 THR D OG1 1 
ATOM 14116 C CG2 . THR B 1 1013 ? 214.072 210.926 188.635 1.00 29.21  ? 1009 THR D CG2 1 
ATOM 14117 N N   . GLN B 1 1014 ? 217.304 209.145 187.824 1.00 29.74  ? 1010 GLN D N   1 
ATOM 14118 C CA  . GLN B 1 1014 ? 218.347 209.521 186.877 1.00 29.74  ? 1010 GLN D CA  1 
ATOM 14119 C C   . GLN B 1 1014 ? 218.555 208.462 185.805 1.00 29.74  ? 1010 GLN D C   1 
ATOM 14120 O O   . GLN B 1 1014 ? 218.992 208.790 184.699 1.00 29.74  ? 1010 GLN D O   1 
ATOM 14121 C CB  . GLN B 1 1014 ? 219.675 209.769 187.592 1.00 29.74  ? 1010 GLN D CB  1 
ATOM 14122 C CG  . GLN B 1 1014 ? 219.710 210.978 188.503 1.00 29.74  ? 1010 GLN D CG  1 
ATOM 14123 C CD  . GLN B 1 1014 ? 219.412 212.273 187.790 1.00 29.74  ? 1010 GLN D CD  1 
ATOM 14124 O OE1 . GLN B 1 1014 ? 219.847 212.491 186.660 1.00 29.74  ? 1010 GLN D OE1 1 
ATOM 14125 N NE2 . GLN B 1 1014 ? 218.674 213.154 188.457 1.00 29.74  ? 1010 GLN D NE2 1 
ATOM 14126 N N   . GLN B 1 1015 ? 218.259 207.197 186.106 1.00 27.49  ? 1011 GLN D N   1 
ATOM 14127 C CA  . GLN B 1 1015 ? 218.385 206.159 185.090 1.00 27.49  ? 1011 GLN D CA  1 
ATOM 14128 C C   . GLN B 1 1015 ? 217.242 206.220 184.091 1.00 27.49  ? 1011 GLN D C   1 
ATOM 14129 O O   . GLN B 1 1015 ? 217.431 205.888 182.918 1.00 27.49  ? 1011 GLN D O   1 
ATOM 14130 C CB  . GLN B 1 1015 ? 218.433 204.780 185.740 1.00 27.49  ? 1011 GLN D CB  1 
ATOM 14131 C CG  . GLN B 1 1015 ? 219.759 204.406 186.386 1.00 27.49  ? 1011 GLN D CG  1 
ATOM 14132 C CD  . GLN B 1 1015 ? 220.978 204.869 185.615 1.00 27.49  ? 1011 GLN D CD  1 
ATOM 14133 O OE1 . GLN B 1 1015 ? 221.555 205.917 185.906 1.00 27.49  ? 1011 GLN D OE1 1 
ATOM 14134 N NE2 . GLN B 1 1015 ? 221.399 204.069 184.652 1.00 27.49  ? 1011 GLN D NE2 1 
ATOM 14135 N N   . LEU B 1 1016 ? 216.053 206.632 184.536 1.00 27.40  ? 1012 LEU D N   1 
ATOM 14136 C CA  . LEU B 1 1016 ? 214.903 206.701 183.642 1.00 27.40  ? 1012 LEU D CA  1 
ATOM 14137 C C   . LEU B 1 1016 ? 215.031 207.860 182.668 1.00 27.40  ? 1012 LEU D C   1 
ATOM 14138 O O   . LEU B 1 1016 ? 214.620 207.752 181.509 1.00 27.40  ? 1012 LEU D O   1 
ATOM 14139 C CB  . LEU B 1 1016 ? 213.619 206.829 184.453 1.00 27.40  ? 1012 LEU D CB  1 
ATOM 14140 C CG  . LEU B 1 1016 ? 213.026 205.531 184.988 1.00 27.40  ? 1012 LEU D CG  1 
ATOM 14141 C CD1 . LEU B 1 1016 ? 211.907 205.839 185.951 1.00 27.40  ? 1012 LEU D CD1 1 
ATOM 14142 C CD2 . LEU B 1 1016 ? 212.523 204.678 183.851 1.00 27.40  ? 1012 LEU D CD2 1 
ATOM 14143 N N   . ILE B 1 1017 ? 215.578 208.984 183.130 1.00 27.41  ? 1013 ILE D N   1 
ATOM 14144 C CA  . ILE B 1 1017 ? 215.795 210.131 182.256 1.00 27.41  ? 1013 ILE D CA  1 
ATOM 14145 C C   . ILE B 1 1017 ? 216.917 209.839 181.269 1.00 27.41  ? 1013 ILE D C   1 
ATOM 14146 O O   . ILE B 1 1017 ? 216.830 210.188 180.086 1.00 27.41  ? 1013 ILE D O   1 
ATOM 14147 C CB  . ILE B 1 1017 ? 216.080 211.384 183.104 1.00 27.41  ? 1013 ILE D CB  1 
ATOM 14148 C CG1 . ILE B 1 1017 ? 214.886 211.685 184.001 1.00 27.41  ? 1013 ILE D CG1 1 
ATOM 14149 C CG2 . ILE B 1 1017 ? 216.348 212.587 182.231 1.00 27.41  ? 1013 ILE D CG2 1 
ATOM 14150 C CD1 . ILE B 1 1017 ? 215.194 212.649 185.102 1.00 27.41  ? 1013 ILE D CD1 1 
ATOM 14151 N N   . ARG B 1 1018 ? 217.976 209.172 181.733 1.00 29.62  ? 1014 ARG D N   1 
ATOM 14152 C CA  . ARG B 1 1018 ? 219.089 208.840 180.852 1.00 29.62  ? 1014 ARG D CA  1 
ATOM 14153 C C   . ARG B 1 1018 ? 218.716 207.760 179.847 1.00 29.62  ? 1014 ARG D C   1 
ATOM 14154 O O   . ARG B 1 1018 ? 219.274 207.729 178.748 1.00 29.62  ? 1014 ARG D O   1 
ATOM 14155 C CB  . ARG B 1 1018 ? 220.293 208.408 181.681 1.00 29.62  ? 1014 ARG D CB  1 
ATOM 14156 C CG  . ARG B 1 1018 ? 221.609 208.476 180.945 1.00 29.62  ? 1014 ARG D CG  1 
ATOM 14157 C CD  . ARG B 1 1018 ? 222.762 208.191 181.879 1.00 29.62  ? 1014 ARG D CD  1 
ATOM 14158 N NE  . ARG B 1 1018 ? 222.925 209.249 182.870 1.00 29.62  ? 1014 ARG D NE  1 
ATOM 14159 C CZ  . ARG B 1 1018 ? 222.922 209.051 184.182 1.00 29.62  ? 1014 ARG D CZ  1 
ATOM 14160 N NH1 . ARG B 1 1018 ? 222.756 207.831 184.669 1.00 29.62  ? 1014 ARG D NH1 1 
ATOM 14161 N NH2 . ARG B 1 1018 ? 223.083 210.074 185.007 1.00 29.62  ? 1014 ARG D NH2 1 
ATOM 14162 N N   . ALA B 1 1019 ? 217.767 206.886 180.182 1.00 26.57  ? 1015 ALA D N   1 
ATOM 14163 C CA  . ALA B 1 1019 ? 217.318 205.890 179.218 1.00 26.57  ? 1015 ALA D CA  1 
ATOM 14164 C C   . ALA B 1 1019 ? 216.391 206.473 178.166 1.00 26.57  ? 1015 ALA D C   1 
ATOM 14165 O O   . ALA B 1 1019 ? 216.243 205.876 177.096 1.00 26.57  ? 1015 ALA D O   1 
ATOM 14166 C CB  . ALA B 1 1019 ? 216.616 204.732 179.924 1.00 26.57  ? 1015 ALA D CB  1 
ATOM 14167 N N   . ALA B 1 1020 ? 215.754 207.609 178.445 1.00 24.56  ? 1016 ALA D N   1 
ATOM 14168 C CA  . ALA B 1 1020 ? 214.987 208.294 177.412 1.00 24.56  ? 1016 ALA D CA  1 
ATOM 14169 C C   . ALA B 1 1020 ? 215.899 208.976 176.404 1.00 24.56  ? 1016 ALA D C   1 
ATOM 14170 O O   . ALA B 1 1020 ? 215.538 209.104 175.230 1.00 24.56  ? 1016 ALA D O   1 
ATOM 14171 C CB  . ALA B 1 1020 ? 214.040 209.309 178.044 1.00 24.56  ? 1016 ALA D CB  1 
ATOM 14172 N N   . GLU B 1 1021 ? 217.071 209.435 176.848 1.00 25.08  ? 1017 GLU D N   1 
ATOM 14173 C CA  . GLU B 1 1021 ? 218.043 210.029 175.937 1.00 25.08  ? 1017 GLU D CA  1 
ATOM 14174 C C   . GLU B 1 1021 ? 218.627 208.988 174.993 1.00 25.08  ? 1017 GLU D C   1 
ATOM 14175 O O   . GLU B 1 1021 ? 218.789 209.249 173.796 1.00 25.08  ? 1017 GLU D O   1 
ATOM 14176 C CB  . GLU B 1 1021 ? 219.155 210.704 176.734 1.00 25.08  ? 1017 GLU D CB  1 
ATOM 14177 C CG  . GLU B 1 1021 ? 220.232 211.345 175.886 1.00 25.08  ? 1017 GLU D CG  1 
ATOM 14178 C CD  . GLU B 1 1021 ? 221.571 211.400 176.594 1.00 25.08  ? 1017 GLU D CD  1 
ATOM 14179 O OE1 . GLU B 1 1021 ? 222.539 210.800 176.079 1.00 25.08  ? 1017 GLU D OE1 1 
ATOM 14180 O OE2 . GLU B 1 1021 ? 221.656 212.041 177.663 1.00 25.08  ? 1017 GLU D OE2 1 
ATOM 14181 N N   . ILE B 1 1022 ? 218.953 207.804 175.518 1.00 23.47  ? 1018 ILE D N   1 
ATOM 14182 C CA  . ILE B 1 1022 ? 219.540 206.745 174.705 1.00 23.47  ? 1018 ILE D CA  1 
ATOM 14183 C C   . ILE B 1 1022 ? 218.511 206.176 173.733 1.00 23.47  ? 1018 ILE D C   1 
ATOM 14184 O O   . ILE B 1 1022 ? 218.855 205.801 172.606 1.00 23.47  ? 1018 ILE D O   1 
ATOM 14185 C CB  . ILE B 1 1022 ? 220.143 205.670 175.629 1.00 23.47  ? 1018 ILE D CB  1 
ATOM 14186 C CG1 . ILE B 1 1022 ? 221.204 206.290 176.533 1.00 23.47  ? 1018 ILE D CG1 1 
ATOM 14187 C CG2 . ILE B 1 1022 ? 220.801 204.570 174.853 1.00 23.47  ? 1018 ILE D CG2 1 
ATOM 14188 C CD1 . ILE B 1 1022 ? 222.378 206.875 175.798 1.00 23.47  ? 1018 ILE D CD1 1 
ATOM 14189 N N   . ARG B 1 1023 ? 217.230 206.162 174.112 1.00 24.65  ? 1019 ARG D N   1 
ATOM 14190 C CA  . ARG B 1 1023 ? 216.197 205.691 173.195 1.00 24.65  ? 1019 ARG D CA  1 
ATOM 14191 C C   . ARG B 1 1023 ? 215.935 206.692 172.078 1.00 24.65  ? 1019 ARG D C   1 
ATOM 14192 O O   . ARG B 1 1023 ? 215.592 206.291 170.960 1.00 24.65  ? 1019 ARG D O   1 
ATOM 14193 C CB  . ARG B 1 1023 ? 214.899 205.402 173.951 1.00 24.65  ? 1019 ARG D CB  1 
ATOM 14194 C CG  . ARG B 1 1023 ? 213.845 204.679 173.120 1.00 24.65  ? 1019 ARG D CG  1 
ATOM 14195 C CD  . ARG B 1 1023 ? 212.487 204.650 173.791 1.00 24.65  ? 1019 ARG D CD  1 
ATOM 14196 N NE  . ARG B 1 1023 ? 212.122 205.948 174.344 1.00 24.65  ? 1019 ARG D NE  1 
ATOM 14197 C CZ  . ARG B 1 1023 ? 211.769 206.145 175.608 1.00 24.65  ? 1019 ARG D CZ  1 
ATOM 14198 N NH1 . ARG B 1 1023 ? 211.734 205.125 176.453 1.00 24.65  ? 1019 ARG D NH1 1 
ATOM 14199 N NH2 . ARG B 1 1023 ? 211.453 207.361 176.028 1.00 24.65  ? 1019 ARG D NH2 1 
ATOM 14200 N N   . ALA B 1 1024 ? 216.108 207.986 172.349 1.00 19.60  ? 1020 ALA D N   1 
ATOM 14201 C CA  . ALA B 1 1024 ? 216.013 208.983 171.288 1.00 19.60  ? 1020 ALA D CA  1 
ATOM 14202 C C   . ALA B 1 1024 ? 217.169 208.851 170.307 1.00 19.60  ? 1020 ALA D C   1 
ATOM 14203 O O   . ALA B 1 1024 ? 217.009 209.112 169.110 1.00 19.60  ? 1020 ALA D O   1 
ATOM 14204 C CB  . ALA B 1 1024 ? 215.972 210.387 171.884 1.00 19.60  ? 1020 ALA D CB  1 
ATOM 14205 N N   . SER B 1 1025 ? 218.346 208.465 170.799 1.00 22.67  ? 1021 SER D N   1 
ATOM 14206 C CA  . SER B 1 1025 ? 219.480 208.189 169.928 1.00 22.67  ? 1021 SER D CA  1 
ATOM 14207 C C   . SER B 1 1025 ? 219.443 206.789 169.333 1.00 22.67  ? 1021 SER D C   1 
ATOM 14208 O O   . SER B 1 1025 ? 220.203 206.507 168.404 1.00 22.67  ? 1021 SER D O   1 
ATOM 14209 C CB  . SER B 1 1025 ? 220.787 208.379 170.688 1.00 22.67  ? 1021 SER D CB  1 
ATOM 14210 O OG  . SER B 1 1025 ? 221.882 208.062 169.857 1.00 22.67  ? 1021 SER D OG  1 
ATOM 14211 N N   . ALA B 1 1026 ? 218.606 205.902 169.860 1.00 18.42  ? 1022 ALA D N   1 
ATOM 14212 C CA  . ALA B 1 1026 ? 218.417 204.593 169.252 1.00 18.42  ? 1022 ALA D CA  1 
ATOM 14213 C C   . ALA B 1 1026 ? 217.369 204.618 168.156 1.00 18.42  ? 1022 ALA D C   1 
ATOM 14214 O O   . ALA B 1 1026 ? 217.431 203.801 167.234 1.00 18.42  ? 1022 ALA D O   1 
ATOM 14215 C CB  . ALA B 1 1026 ? 218.019 203.560 170.306 1.00 18.42  ? 1022 ALA D CB  1 
ATOM 14216 N N   . ASN B 1 1027 ? 216.390 205.518 168.251 1.00 22.93  ? 1023 ASN D N   1 
ATOM 14217 C CA  . ASN B 1 1027 ? 215.457 205.716 167.149 1.00 22.93  ? 1023 ASN D CA  1 
ATOM 14218 C C   . ASN B 1 1027 ? 216.089 206.520 166.024 1.00 22.93  ? 1023 ASN D C   1 
ATOM 14219 O O   . ASN B 1 1027 ? 215.676 206.393 164.868 1.00 22.93  ? 1023 ASN D O   1 
ATOM 14220 C CB  . ASN B 1 1027 ? 214.192 206.400 167.650 1.00 22.93  ? 1023 ASN D CB  1 
ATOM 14221 C CG  . ASN B 1 1027 ? 213.403 205.526 168.596 1.00 22.93  ? 1023 ASN D CG  1 
ATOM 14222 O OD1 . ASN B 1 1027 ? 212.822 206.007 169.567 1.00 22.93  ? 1023 ASN D OD1 1 
ATOM 14223 N ND2 . ASN B 1 1027 ? 213.381 204.230 168.320 1.00 22.93  ? 1023 ASN D ND2 1 
ATOM 14224 N N   . LEU B 1 1028 ? 217.070 207.364 166.341 1.00 20.85  ? 1024 LEU D N   1 
ATOM 14225 C CA  . LEU B 1 1028 ? 217.821 208.048 165.296 1.00 20.85  ? 1024 LEU D CA  1 
ATOM 14226 C C   . LEU B 1 1028 ? 218.761 207.090 164.578 1.00 20.85  ? 1024 LEU D C   1 
ATOM 14227 O O   . LEU B 1 1028 ? 218.968 207.206 163.366 1.00 20.85  ? 1024 LEU D O   1 
ATOM 14228 C CB  . LEU B 1 1028 ? 218.599 209.215 165.893 1.00 20.85  ? 1024 LEU D CB  1 
ATOM 14229 C CG  . LEU B 1 1028 ? 219.209 210.170 164.879 1.00 20.85  ? 1024 LEU D CG  1 
ATOM 14230 C CD1 . LEU B 1 1028 ? 218.113 210.857 164.098 1.00 20.85  ? 1024 LEU D CD1 1 
ATOM 14231 C CD2 . LEU B 1 1028 ? 220.088 211.184 165.576 1.00 20.85  ? 1024 LEU D CD2 1 
ATOM 14232 N N   . ALA B 1 1029 ? 219.337 206.136 165.307 1.00 22.25  ? 1025 ALA D N   1 
ATOM 14233 C CA  . ALA B 1 1029 ? 220.198 205.141 164.684 1.00 22.25  ? 1025 ALA D CA  1 
ATOM 14234 C C   . ALA B 1 1029 ? 219.396 204.099 163.923 1.00 22.25  ? 1025 ALA D C   1 
ATOM 14235 O O   . ALA B 1 1029 ? 219.903 203.518 162.961 1.00 22.25  ? 1025 ALA D O   1 
ATOM 14236 C CB  . ALA B 1 1029 ? 221.074 204.467 165.736 1.00 22.25  ? 1025 ALA D CB  1 
ATOM 14237 N N   . ALA B 1 1030 ? 218.159 203.839 164.342 1.00 20.89  ? 1026 ALA D N   1 
ATOM 14238 C CA  . ALA B 1 1030 ? 217.292 202.959 163.571 1.00 20.89  ? 1026 ALA D CA  1 
ATOM 14239 C C   . ALA B 1 1030 ? 216.809 203.645 162.304 1.00 20.89  ? 1026 ALA D C   1 
ATOM 14240 O O   . ALA B 1 1030 ? 216.622 202.994 161.271 1.00 20.89  ? 1026 ALA D O   1 
ATOM 14241 C CB  . ALA B 1 1030 ? 216.106 202.514 164.418 1.00 20.89  ? 1026 ALA D CB  1 
ATOM 14242 N N   . THR B 1 1031 ? 216.571 204.957 162.377 1.00 25.78  ? 1027 THR D N   1 
ATOM 14243 C CA  . THR B 1 1031 ? 216.173 205.717 161.198 1.00 25.78  ? 1027 THR D CA  1 
ATOM 14244 C C   . THR B 1 1031 ? 217.325 205.856 160.213 1.00 25.78  ? 1027 THR D C   1 
ATOM 14245 O O   . THR B 1 1031 ? 217.115 205.838 158.996 1.00 25.78  ? 1027 THR D O   1 
ATOM 14246 C CB  . THR B 1 1031 ? 215.661 207.091 161.612 1.00 25.78  ? 1027 THR D CB  1 
ATOM 14247 O OG1 . THR B 1 1031 ? 214.832 206.957 162.771 1.00 25.78  ? 1027 THR D OG1 1 
ATOM 14248 C CG2 . THR B 1 1031 ? 214.841 207.698 160.507 1.00 25.78  ? 1027 THR D CG2 1 
ATOM 14249 N N   . LYS B 1 1032 ? 218.551 206.002 160.717 1.00 26.47  ? 1028 LYS D N   1 
ATOM 14250 C CA  . LYS B 1 1032 ? 219.705 206.073 159.833 1.00 26.47  ? 1028 LYS D CA  1 
ATOM 14251 C C   . LYS B 1 1032 ? 220.041 204.723 159.225 1.00 26.47  ? 1028 LYS D C   1 
ATOM 14252 O O   . LYS B 1 1032 ? 220.547 204.671 158.103 1.00 26.47  ? 1028 LYS D O   1 
ATOM 14253 C CB  . LYS B 1 1032 ? 220.925 206.608 160.573 1.00 26.47  ? 1028 LYS D CB  1 
ATOM 14254 C CG  . LYS B 1 1032 ? 221.089 208.105 160.539 1.00 26.47  ? 1028 LYS D CG  1 
ATOM 14255 C CD  . LYS B 1 1032 ? 222.416 208.486 161.154 1.00 26.47  ? 1028 LYS D CD  1 
ATOM 14256 C CE  . LYS B 1 1032 ? 222.353 209.824 161.849 1.00 26.47  ? 1028 LYS D CE  1 
ATOM 14257 N NZ  . LYS B 1 1032 ? 222.171 210.942 160.904 1.00 26.47  ? 1028 LYS D NZ  1 
ATOM 14258 N N   . MET B 1 1033 ? 219.799 203.630 159.946 1.00 28.09  ? 1029 MET D N   1 
ATOM 14259 C CA  . MET B 1 1033 ? 219.993 202.308 159.360 1.00 28.09  ? 1029 MET D CA  1 
ATOM 14260 C C   . MET B 1 1033 ? 219.000 202.061 158.236 1.00 28.09  ? 1029 MET D C   1 
ATOM 14261 O O   . MET B 1 1033 ? 219.338 201.454 157.216 1.00 28.09  ? 1029 MET D O   1 
ATOM 14262 C CB  . MET B 1 1033 ? 219.868 201.228 160.430 1.00 28.09  ? 1029 MET D CB  1 
ATOM 14263 C CG  . MET B 1 1033 ? 220.374 199.873 159.990 1.00 28.09  ? 1029 MET D CG  1 
ATOM 14264 S SD  . MET B 1 1033 ? 222.164 199.785 159.894 1.00 28.09  ? 1029 MET D SD  1 
ATOM 14265 C CE  . MET B 1 1033 ? 222.604 199.891 161.620 1.00 28.09  ? 1029 MET D CE  1 
ATOM 14266 N N   . SER B 1 1034 ? 217.763 202.521 158.408 1.00 26.76  ? 1030 SER D N   1 
ATOM 14267 C CA  . SER B 1 1034 ? 216.740 202.305 157.392 1.00 26.76  ? 1030 SER D CA  1 
ATOM 14268 C C   . SER B 1 1034 ? 216.958 203.198 156.178 1.00 26.76  ? 1030 SER D C   1 
ATOM 14269 O O   . SER B 1 1034 ? 216.838 202.746 155.036 1.00 26.76  ? 1030 SER D O   1 
ATOM 14270 C CB  . SER B 1 1034 ? 215.358 202.540 157.991 1.00 26.76  ? 1030 SER D CB  1 
ATOM 14271 O OG  . SER B 1 1034 ? 214.923 201.410 158.722 1.00 26.76  ? 1030 SER D OG  1 
ATOM 14272 N N   . GLU B 1 1035 ? 217.268 204.471 156.400 1.00 29.67  ? 1031 GLU D N   1 
ATOM 14273 C CA  . GLU B 1 1035 ? 217.262 205.457 155.329 1.00 29.67  ? 1031 GLU D CA  1 
ATOM 14274 C C   . GLU B 1 1035 ? 218.633 205.755 154.741 1.00 29.67  ? 1031 GLU D C   1 
ATOM 14275 O O   . GLU B 1 1035 ? 218.701 206.377 153.680 1.00 29.67  ? 1031 GLU D O   1 
ATOM 14276 C CB  . GLU B 1 1035 ? 216.632 206.759 155.820 1.00 29.67  ? 1031 GLU D CB  1 
ATOM 14277 C CG  . GLU B 1 1035 ? 215.144 206.655 156.032 1.00 29.67  ? 1031 GLU D CG  1 
ATOM 14278 C CD  . GLU B 1 1035 ? 214.511 207.974 156.407 1.00 29.67  ? 1031 GLU D CD  1 
ATOM 14279 O OE1 . GLU B 1 1035 ? 214.747 208.971 155.695 1.00 29.67  ? 1031 GLU D OE1 1 
ATOM 14280 O OE2 . GLU B 1 1035 ? 213.753 208.010 157.396 1.00 29.67  ? 1031 GLU D OE2 1 
ATOM 14281 N N   . CYS B 1 1036 ? 219.720 205.331 155.373 1.00 30.23  ? 1032 CYS D N   1 
ATOM 14282 C CA  . CYS B 1 1036 ? 221.036 205.570 154.790 1.00 30.23  ? 1032 CYS D CA  1 
ATOM 14283 C C   . CYS B 1 1036 ? 221.738 204.283 154.394 1.00 30.23  ? 1032 CYS D C   1 
ATOM 14284 O O   . CYS B 1 1036 ? 222.512 204.281 153.436 1.00 30.23  ? 1032 CYS D O   1 
ATOM 14285 C CB  . CYS B 1 1036 ? 221.941 206.355 155.754 1.00 30.23  ? 1032 CYS D CB  1 
ATOM 14286 S SG  . CYS B 1 1036 ? 221.130 207.612 156.779 1.00 30.23  ? 1032 CYS D SG  1 
ATOM 14287 N N   . VAL B 1 1037 ? 221.503 203.191 155.117 1.00 27.45  ? 1033 VAL D N   1 
ATOM 14288 C CA  . VAL B 1 1037 ? 222.118 201.904 154.799 1.00 27.45  ? 1033 VAL D CA  1 
ATOM 14289 C C   . VAL B 1 1037 ? 221.230 201.071 153.888 1.00 27.45  ? 1033 VAL D C   1 
ATOM 14290 O O   . VAL B 1 1037 ? 221.675 200.577 152.850 1.00 27.45  ? 1033 VAL D O   1 
ATOM 14291 C CB  . VAL B 1 1037 ? 222.446 201.139 156.094 1.00 27.45  ? 1033 VAL D CB  1 
ATOM 14292 C CG1 . VAL B 1 1037 ? 223.341 199.972 155.788 1.00 27.45  ? 1033 VAL D CG1 1 
ATOM 14293 C CG2 . VAL B 1 1037 ? 223.087 202.059 157.092 1.00 27.45  ? 1033 VAL D CG2 1 
ATOM 14294 N N   . LEU B 1 1038 ? 219.961 200.904 154.255 1.00 29.59  ? 1034 LEU D N   1 
ATOM 14295 C CA  . LEU B 1 1038 ? 218.996 200.139 153.475 1.00 29.59  ? 1034 LEU D CA  1 
ATOM 14296 C C   . LEU B 1 1038 ? 218.426 200.920 152.298 1.00 29.59  ? 1034 LEU D C   1 
ATOM 14297 O O   . LEU B 1 1038 ? 217.460 200.464 151.680 1.00 29.59  ? 1034 LEU D O   1 
ATOM 14298 C CB  . LEU B 1 1038 ? 217.847 199.669 154.370 1.00 29.59  ? 1034 LEU D CB  1 
ATOM 14299 C CG  . LEU B 1 1038 ? 217.904 198.335 155.113 1.00 29.59  ? 1034 LEU D CG  1 
ATOM 14300 C CD1 . LEU B 1 1038 ? 218.937 198.334 156.207 1.00 29.59  ? 1034 LEU D CD1 1 
ATOM 14301 C CD2 . LEU B 1 1038 ? 216.545 198.036 155.700 1.00 29.59  ? 1034 LEU D CD2 1 
ATOM 14302 N N   . GLY B 1 1039 ? 218.996 202.071 151.975 1.00 31.10  ? 1035 GLY D N   1 
ATOM 14303 C CA  . GLY B 1 1039 ? 218.499 202.897 150.894 1.00 31.10  ? 1035 GLY D CA  1 
ATOM 14304 C C   . GLY B 1 1039 ? 219.366 204.126 150.779 1.00 31.10  ? 1035 GLY D C   1 
ATOM 14305 O O   . GLY B 1 1039 ? 220.440 204.216 151.380 1.00 31.10  ? 1035 GLY D O   1 
ATOM 14306 N N   . GLN B 1 1040 ? 218.900 205.072 149.980 1.00 35.94  ? 1036 GLN D N   1 
ATOM 14307 C CA  . GLN B 1 1040 ? 219.545 206.369 149.869 1.00 35.94  ? 1036 GLN D CA  1 
ATOM 14308 C C   . GLN B 1 1040 ? 218.604 207.448 150.374 1.00 35.94  ? 1036 GLN D C   1 
ATOM 14309 O O   . GLN B 1 1040 ? 217.411 207.436 150.054 1.00 35.94  ? 1036 GLN D O   1 
ATOM 14310 C CB  . GLN B 1 1040 ? 219.954 206.675 148.436 1.00 35.94  ? 1036 GLN D CB  1 
ATOM 14311 C CG  . GLN B 1 1040 ? 220.985 207.749 148.393 1.00 35.94  ? 1036 GLN D CG  1 
ATOM 14312 C CD  . GLN B 1 1040 ? 221.335 208.152 147.004 1.00 35.94  ? 1036 GLN D CD  1 
ATOM 14313 O OE1 . GLN B 1 1040 ? 220.560 207.959 146.074 1.00 35.94  ? 1036 GLN D OE1 1 
ATOM 14314 N NE2 . GLN B 1 1040 ? 222.511 208.727 146.846 1.00 35.94  ? 1036 GLN D NE2 1 
ATOM 14315 N N   . SER B 1 1041 ? 219.135 208.370 151.167 1.00 31.59  ? 1037 SER D N   1 
ATOM 14316 C CA  . SER B 1 1041 ? 218.342 209.455 151.720 1.00 31.59  ? 1037 SER D CA  1 
ATOM 14317 C C   . SER B 1 1041 ? 218.470 210.689 150.840 1.00 31.59  ? 1037 SER D C   1 
ATOM 14318 O O   . SER B 1 1041 ? 219.580 211.095 150.484 1.00 31.59  ? 1037 SER D O   1 
ATOM 14319 C CB  . SER B 1 1041 ? 218.775 209.779 153.143 1.00 31.59  ? 1037 SER D CB  1 
ATOM 14320 O OG  . SER B 1 1041 ? 220.013 210.462 153.145 1.00 31.59  ? 1037 SER D OG  1 
ATOM 14321 N N   . LYS B 1 1042 ? 217.332 211.280 150.495 1.00 32.57  ? 1038 LYS D N   1 
ATOM 14322 C CA  . LYS B 1 1042 ? 217.291 212.569 149.827 1.00 32.57  ? 1038 LYS D CA  1 
ATOM 14323 C C   . LYS B 1 1042 ? 217.385 213.728 150.806 1.00 32.57  ? 1038 LYS D C   1 
ATOM 14324 O O   . LYS B 1 1042 ? 217.473 214.880 150.372 1.00 32.57  ? 1038 LYS D O   1 
ATOM 14325 C CB  . LYS B 1 1042 ? 215.993 212.703 149.033 1.00 32.57  ? 1038 LYS D CB  1 
ATOM 14326 C CG  . LYS B 1 1042 ? 216.042 212.139 147.635 1.00 32.57  ? 1038 LYS D CG  1 
ATOM 14327 C CD  . LYS B 1 1042 ? 215.525 210.710 147.646 1.00 32.57  ? 1038 LYS D CD  1 
ATOM 14328 C CE  . LYS B 1 1042 ? 215.268 210.185 146.247 1.00 32.57  ? 1038 LYS D CE  1 
ATOM 14329 N NZ  . LYS B 1 1042 ? 215.171 208.698 146.236 1.00 32.57  ? 1038 LYS D NZ  1 
ATOM 14330 N N   . ARG B 1 1043 ? 217.340 213.448 152.106 1.00 32.52  ? 1039 ARG D N   1 
ATOM 14331 C CA  . ARG B 1 1043 ? 217.354 214.494 153.115 1.00 32.52  ? 1039 ARG D CA  1 
ATOM 14332 C C   . ARG B 1 1043 ? 218.736 215.120 153.222 1.00 32.52  ? 1039 ARG D C   1 
ATOM 14333 O O   . ARG B 1 1043 ? 219.747 214.415 153.267 1.00 32.52  ? 1039 ARG D O   1 
ATOM 14334 C CB  . ARG B 1 1043 ? 216.926 213.916 154.458 1.00 32.52  ? 1039 ARG D CB  1 
ATOM 14335 C CG  . ARG B 1 1043 ? 215.533 213.327 154.435 1.00 32.52  ? 1039 ARG D CG  1 
ATOM 14336 C CD  . ARG B 1 1043 ? 215.259 212.494 155.667 1.00 32.52  ? 1039 ARG D CD  1 
ATOM 14337 N NE  . ARG B 1 1043 ? 215.145 213.327 156.857 1.00 32.52  ? 1039 ARG D NE  1 
ATOM 14338 C CZ  . ARG B 1 1043 ? 214.932 212.856 158.079 1.00 32.52  ? 1039 ARG D CZ  1 
ATOM 14339 N NH1 . ARG B 1 1043 ? 214.809 211.553 158.272 1.00 32.52  ? 1039 ARG D NH1 1 
ATOM 14340 N NH2 . ARG B 1 1043 ? 214.839 213.687 159.105 1.00 32.52  ? 1039 ARG D NH2 1 
ATOM 14341 N N   . VAL B 1 1044 ? 218.777 216.451 153.250 1.00 29.61  ? 1040 VAL D N   1 
ATOM 14342 C CA  . VAL B 1 1044 ? 220.046 217.165 153.309 1.00 29.61  ? 1040 VAL D CA  1 
ATOM 14343 C C   . VAL B 1 1044 ? 220.620 217.075 154.715 1.00 29.61  ? 1040 VAL D C   1 
ATOM 14344 O O   . VAL B 1 1044 ? 219.917 217.331 155.702 1.00 29.61  ? 1040 VAL D O   1 
ATOM 14345 C CB  . VAL B 1 1044 ? 219.856 218.624 152.876 1.00 29.61  ? 1040 VAL D CB  1 
ATOM 14346 C CG1 . VAL B 1 1044 ? 221.191 219.328 152.794 1.00 29.61  ? 1040 VAL D CG1 1 
ATOM 14347 C CG2 . VAL B 1 1044 ? 219.130 218.684 151.552 1.00 29.61  ? 1040 VAL D CG2 1 
ATOM 14348 N N   . ASP B 1 1045 ? 221.898 216.684 154.805 1.00 32.30  ? 1041 ASP D N   1 
ATOM 14349 C CA  . ASP B 1 1045 ? 222.684 216.626 156.045 1.00 32.30  ? 1041 ASP D CA  1 
ATOM 14350 C C   . ASP B 1 1045 ? 222.071 215.712 157.103 1.00 32.30  ? 1041 ASP D C   1 
ATOM 14351 O O   . ASP B 1 1045 ? 222.265 215.922 158.302 1.00 32.30  ? 1041 ASP D O   1 
ATOM 14352 C CB  . ASP B 1 1045 ? 222.929 218.022 156.625 1.00 32.30  ? 1041 ASP D CB  1 
ATOM 14353 C CG  . ASP B 1 1045 ? 223.866 218.848 155.772 1.00 32.30  ? 1041 ASP D CG  1 
ATOM 14354 O OD1 . ASP B 1 1045 ? 224.455 218.288 154.826 1.00 32.30  ? 1041 ASP D OD1 1 
ATOM 14355 O OD2 . ASP B 1 1045 ? 224.027 220.053 156.055 1.00 32.30  ? 1041 ASP D OD2 1 
ATOM 14356 N N   . PHE B 1 1046 ? 221.326 214.692 156.677 1.00 33.49  ? 1042 PHE D N   1 
ATOM 14357 C CA  . PHE B 1 1046 ? 220.851 213.678 157.608 1.00 33.49  ? 1042 PHE D CA  1 
ATOM 14358 C C   . PHE B 1 1046 ? 221.813 212.505 157.720 1.00 33.49  ? 1042 PHE D C   1 
ATOM 14359 O O   . PHE B 1 1046 ? 222.041 212.002 158.823 1.00 33.49  ? 1042 PHE D O   1 
ATOM 14360 C CB  . PHE B 1 1046 ? 219.471 213.168 157.198 1.00 33.49  ? 1042 PHE D CB  1 
ATOM 14361 C CG  . PHE B 1 1046 ? 218.935 212.099 158.103 1.00 33.49  ? 1042 PHE D CG  1 
ATOM 14362 C CD1 . PHE B 1 1046 ? 218.856 212.308 159.471 1.00 33.49  ? 1042 PHE D CD1 1 
ATOM 14363 C CD2 . PHE B 1 1046 ? 218.502 210.892 157.588 1.00 33.49  ? 1042 PHE D CD2 1 
ATOM 14364 C CE1 . PHE B 1 1046 ? 218.367 211.329 160.304 1.00 33.49  ? 1042 PHE D CE1 1 
ATOM 14365 C CE2 . PHE B 1 1046 ? 218.012 209.913 158.418 1.00 33.49  ? 1042 PHE D CE2 1 
ATOM 14366 C CZ  . PHE B 1 1046 ? 217.944 210.132 159.776 1.00 33.49  ? 1042 PHE D CZ  1 
ATOM 14367 N N   . CYS B 1 1047 ? 222.404 212.077 156.608 1.00 32.91  ? 1043 CYS D N   1 
ATOM 14368 C CA  . CYS B 1 1047 ? 223.344 210.965 156.641 1.00 32.91  ? 1043 CYS D CA  1 
ATOM 14369 C C   . CYS B 1 1047 ? 224.724 211.470 156.261 1.00 32.91  ? 1043 CYS D C   1 
ATOM 14370 O O   . CYS B 1 1047 ? 225.397 210.892 155.405 1.00 32.91  ? 1043 CYS D O   1 
ATOM 14371 C CB  . CYS B 1 1047 ? 222.920 209.830 155.708 1.00 32.91  ? 1043 CYS D CB  1 
ATOM 14372 S SG  . CYS B 1 1047 ? 221.192 209.371 155.768 1.00 32.91  ? 1043 CYS D SG  1 
ATOM 14373 N N   . GLY B 1 1048 ? 225.134 212.562 156.879 1.00 32.51  ? 1044 GLY D N   1 
ATOM 14374 C CA  . GLY B 1 1048 ? 226.430 213.148 156.639 1.00 32.51  ? 1044 GLY D CA  1 
ATOM 14375 C C   . GLY B 1 1048 ? 226.323 214.423 155.825 1.00 32.51  ? 1044 GLY D C   1 
ATOM 14376 O O   . GLY B 1 1048 ? 225.358 214.656 155.092 1.00 32.51  ? 1044 GLY D O   1 
ATOM 14377 N N   . LYS B 1 1049 ? 227.338 215.265 155.975 1.00 39.62  ? 1045 LYS D N   1 
ATOM 14378 C CA  . LYS B 1 1049 ? 227.399 216.509 155.223 1.00 39.62  ? 1045 LYS D CA  1 
ATOM 14379 C C   . LYS B 1 1049 ? 227.716 216.188 153.768 1.00 39.62  ? 1045 LYS D C   1 
ATOM 14380 O O   . LYS B 1 1049 ? 228.546 215.322 153.489 1.00 39.62  ? 1045 LYS D O   1 
ATOM 14381 C CB  . LYS B 1 1049 ? 228.458 217.439 155.819 1.00 39.62  ? 1045 LYS D CB  1 
ATOM 14382 C CG  . LYS B 1 1049 ? 227.962 218.381 156.929 1.00 39.62  ? 1045 LYS D CG  1 
ATOM 14383 C CD  . LYS B 1 1049 ? 227.681 217.660 158.251 1.00 39.62  ? 1045 LYS D CD  1 
ATOM 14384 C CE  . LYS B 1 1049 ? 226.882 218.531 159.213 1.00 39.62  ? 1045 LYS D CE  1 
ATOM 14385 N NZ  . LYS B 1 1049 ? 226.477 217.786 160.438 1.00 39.62  ? 1045 LYS D NZ  1 
ATOM 14386 N N   . GLY B 1 1050 ? 227.018 216.834 152.845 1.00 37.83  ? 1046 GLY D N   1 
ATOM 14387 C CA  . GLY B 1 1050 ? 227.221 216.619 151.427 1.00 37.83  ? 1046 GLY D CA  1 
ATOM 14388 C C   . GLY B 1 1050 ? 226.072 215.875 150.773 1.00 37.83  ? 1046 GLY D C   1 
ATOM 14389 O O   . GLY B 1 1050 ? 224.966 215.775 151.307 1.00 37.83  ? 1046 GLY D O   1 
ATOM 14390 N N   . TYR B 1 1051 ? 226.347 215.355 149.577 1.00 40.65  ? 1047 TYR D N   1 
ATOM 14391 C CA  . TYR B 1 1051 ? 225.385 214.555 148.823 1.00 40.65  ? 1047 TYR D CA  1 
ATOM 14392 C C   . TYR B 1 1051 ? 225.625 213.081 149.131 1.00 40.65  ? 1047 TYR D C   1 
ATOM 14393 O O   . TYR B 1 1051 ? 226.649 212.519 148.736 1.00 40.65  ? 1047 TYR D O   1 
ATOM 14394 C CB  . TYR B 1 1051 ? 225.505 214.823 147.327 1.00 40.65  ? 1047 TYR D CB  1 
ATOM 14395 C CG  . TYR B 1 1051 ? 225.056 216.189 146.881 1.00 40.65  ? 1047 TYR D CG  1 
ATOM 14396 C CD1 . TYR B 1 1051 ? 223.787 216.655 147.181 1.00 40.65  ? 1047 TYR D CD1 1 
ATOM 14397 C CD2 . TYR B 1 1051 ? 225.888 216.995 146.125 1.00 40.65  ? 1047 TYR D CD2 1 
ATOM 14398 C CE1 . TYR B 1 1051 ? 223.373 217.897 146.765 1.00 40.65  ? 1047 TYR D CE1 1 
ATOM 14399 C CE2 . TYR B 1 1051 ? 225.485 218.232 145.706 1.00 40.65  ? 1047 TYR D CE2 1 
ATOM 14400 C CZ  . TYR B 1 1051 ? 224.228 218.679 146.029 1.00 40.65  ? 1047 TYR D CZ  1 
ATOM 14401 O OH  . TYR B 1 1051 ? 223.819 219.920 145.608 1.00 40.65  ? 1047 TYR D OH  1 
ATOM 14402 N N   . HIS B 1 1052 ? 224.678 212.455 149.823 1.00 35.51  ? 1048 HIS D N   1 
ATOM 14403 C CA  . HIS B 1 1052 ? 224.896 211.133 150.399 1.00 35.51  ? 1048 HIS D CA  1 
ATOM 14404 C C   . HIS B 1 1052 ? 224.765 210.034 149.355 1.00 35.51  ? 1048 HIS D C   1 
ATOM 14405 O O   . HIS B 1 1052 ? 223.754 209.958 148.653 1.00 35.51  ? 1048 HIS D O   1 
ATOM 14406 C CB  . HIS B 1 1052 ? 223.917 210.890 151.541 1.00 35.51  ? 1048 HIS D CB  1 
ATOM 14407 C CG  . HIS B 1 1052 ? 223.905 209.478 152.027 1.00 35.51  ? 1048 HIS D CG  1 
ATOM 14408 N ND1 . HIS B 1 1052 ? 222.973 208.557 151.607 1.00 35.51  ? 1048 HIS D ND1 1 
ATOM 14409 C CD2 . HIS B 1 1052 ? 224.729 208.820 152.872 1.00 35.51  ? 1048 HIS D CD2 1 
ATOM 14410 C CE1 . HIS B 1 1052 ? 223.211 207.396 152.188 1.00 35.51  ? 1048 HIS D CE1 1 
ATOM 14411 N NE2 . HIS B 1 1052 ? 224.272 207.528 152.960 1.00 35.51  ? 1048 HIS D NE2 1 
ATOM 14412 N N   . LEU B 1 1053 ? 225.773 209.162 149.273 1.00 39.43  ? 1049 LEU D N   1 
ATOM 14413 C CA  . LEU B 1 1053 ? 225.698 207.971 148.432 1.00 39.43  ? 1049 LEU D CA  1 
ATOM 14414 C C   . LEU B 1 1053 ? 225.269 206.726 149.200 1.00 39.43  ? 1049 LEU D C   1 
ATOM 14415 O O   . LEU B 1 1053 ? 224.196 206.184 148.923 1.00 39.43  ? 1049 LEU D O   1 
ATOM 14416 C CB  . LEU B 1 1053 ? 227.035 207.705 147.744 1.00 39.43  ? 1049 LEU D CB  1 
ATOM 14417 C CG  . LEU B 1 1053 ? 227.552 208.773 146.799 1.00 39.43  ? 1049 LEU D CG  1 
ATOM 14418 C CD1 . LEU B 1 1053 ? 228.866 208.340 146.205 1.00 39.43  ? 1049 LEU D CD1 1 
ATOM 14419 C CD2 . LEU B 1 1053 ? 226.537 208.996 145.733 1.00 39.43  ? 1049 LEU D CD2 1 
ATOM 14420 N N   . MET B 1 1054 ? 226.051 206.281 150.185 1.00 40.29  ? 1050 MET D N   1 
ATOM 14421 C CA  . MET B 1 1054 ? 225.696 205.094 150.958 1.00 40.29  ? 1050 MET D CA  1 
ATOM 14422 C C   . MET B 1 1054 ? 226.438 205.113 152.282 1.00 40.29  ? 1050 MET D C   1 
ATOM 14423 O O   . MET B 1 1054 ? 227.470 205.770 152.416 1.00 40.29  ? 1050 MET D O   1 
ATOM 14424 C CB  . MET B 1 1054 ? 226.021 203.793 150.218 1.00 40.29  ? 1050 MET D CB  1 
ATOM 14425 C CG  . MET B 1 1054 ? 227.429 203.689 149.699 1.00 40.29  ? 1050 MET D CG  1 
ATOM 14426 S SD  . MET B 1 1054 ? 227.949 201.969 149.596 1.00 40.29  ? 1050 MET D SD  1 
ATOM 14427 C CE  . MET B 1 1054 ? 226.652 201.284 148.590 1.00 40.29  ? 1050 MET D CE  1 
ATOM 14428 N N   . SER B 1 1055 ? 225.893 204.407 153.260 1.00 33.63  ? 1051 SER D N   1 
ATOM 14429 C CA  . SER B 1 1055 ? 226.510 204.315 154.570 1.00 33.63  ? 1051 SER D CA  1 
ATOM 14430 C C   . SER B 1 1055 ? 226.938 202.885 154.857 1.00 33.63  ? 1051 SER D C   1 
ATOM 14431 O O   . SER B 1 1055 ? 226.531 201.943 154.177 1.00 33.63  ? 1051 SER D O   1 
ATOM 14432 C CB  . SER B 1 1055 ? 225.555 204.802 155.658 1.00 33.63  ? 1051 SER D CB  1 
ATOM 14433 O OG  . SER B 1 1055 ? 225.302 206.185 155.505 1.00 33.63  ? 1051 SER D OG  1 
ATOM 14434 N N   . PHE B 1 1056 ? 227.786 202.739 155.872 1.00 25.71  ? 1052 PHE D N   1 
ATOM 14435 C CA  . PHE B 1 1056 ? 228.213 201.434 156.362 1.00 25.71  ? 1052 PHE D CA  1 
ATOM 14436 C C   . PHE B 1 1056 ? 228.036 201.398 157.872 1.00 25.71  ? 1052 PHE D C   1 
ATOM 14437 O O   . PHE B 1 1056 ? 228.604 202.253 158.578 1.00 25.71  ? 1052 PHE D O   1 
ATOM 14438 C CB  . PHE B 1 1056 ? 229.668 201.153 156.002 1.00 25.71  ? 1052 PHE D CB  1 
ATOM 14439 C CG  . PHE B 1 1056 ? 229.945 201.177 154.542 1.00 25.71  ? 1052 PHE D CG  1 
ATOM 14440 C CD1 . PHE B 1 1056 ? 229.259 200.340 153.686 1.00 25.71  ? 1052 PHE D CD1 1 
ATOM 14441 C CD2 . PHE B 1 1056 ? 230.925 202.002 154.030 1.00 25.71  ? 1052 PHE D CD2 1 
ATOM 14442 C CE1 . PHE B 1 1056 ? 229.526 200.350 152.342 1.00 25.71  ? 1052 PHE D CE1 1 
ATOM 14443 C CE2 . PHE B 1 1056 ? 231.198 202.009 152.692 1.00 25.71  ? 1052 PHE D CE2 1 
ATOM 14444 C CZ  . PHE B 1 1056 ? 230.500 201.186 151.848 1.00 25.71  ? 1052 PHE D CZ  1 
ATOM 14445 N N   . PRO B 1 1057 ? 227.278 200.453 158.416 1.00 32.07  ? 1053 PRO D N   1 
ATOM 14446 C CA  . PRO B 1 1057 ? 227.216 200.320 159.872 1.00 32.07  ? 1053 PRO D CA  1 
ATOM 14447 C C   . PRO B 1 1057 ? 228.491 199.690 160.395 1.00 32.07  ? 1053 PRO D C   1 
ATOM 14448 O O   . PRO B 1 1057 ? 229.101 198.854 159.727 1.00 32.07  ? 1053 PRO D O   1 
ATOM 14449 C CB  . PRO B 1 1057 ? 226.011 199.406 160.092 1.00 32.07  ? 1053 PRO D CB  1 
ATOM 14450 C CG  . PRO B 1 1057 ? 225.921 198.613 158.849 1.00 32.07  ? 1053 PRO D CG  1 
ATOM 14451 C CD  . PRO B 1 1057 ? 226.452 199.450 157.731 1.00 32.07  ? 1053 PRO D CD  1 
ATOM 14452 N N   . GLN B 1 1058 ? 228.919 200.124 161.582 1.00 29.96  ? 1054 GLN D N   1 
ATOM 14453 C CA  . GLN B 1 1058 ? 230.058 199.514 162.268 1.00 29.96  ? 1054 GLN D CA  1 
ATOM 14454 C C   . GLN B 1 1058 ? 229.712 199.408 163.744 1.00 29.96  ? 1054 GLN D C   1 
ATOM 14455 O O   . GLN B 1 1058 ? 229.477 200.424 164.404 1.00 29.96  ? 1054 GLN D O   1 
ATOM 14456 C CB  . GLN B 1 1058 ? 231.352 200.305 162.076 1.00 29.96  ? 1054 GLN D CB  1 
ATOM 14457 C CG  . GLN B 1 1058 ? 231.865 200.307 160.660 1.00 29.96  ? 1054 GLN D CG  1 
ATOM 14458 C CD  . GLN B 1 1058 ? 232.207 198.931 160.176 1.00 29.96  ? 1054 GLN D CD  1 
ATOM 14459 O OE1 . GLN B 1 1058 ? 232.738 198.112 160.911 1.00 29.96  ? 1054 GLN D OE1 1 
ATOM 14460 N NE2 . GLN B 1 1058 ? 231.833 198.643 158.948 1.00 29.96  ? 1054 GLN D NE2 1 
ATOM 14461 N N   . SER B 1 1059 ? 229.686 198.183 164.260 1.00 27.80  ? 1055 SER D N   1 
ATOM 14462 C CA  . SER B 1 1059 ? 229.188 197.912 165.607 1.00 27.80  ? 1055 SER D CA  1 
ATOM 14463 C C   . SER B 1 1059 ? 230.237 198.218 166.674 1.00 27.80  ? 1055 SER D C   1 
ATOM 14464 O O   . SER B 1 1059 ? 230.892 197.335 167.228 1.00 27.80  ? 1055 SER D O   1 
ATOM 14465 C CB  . SER B 1 1059 ? 228.740 196.468 165.719 1.00 27.80  ? 1055 SER D CB  1 
ATOM 14466 O OG  . SER B 1 1059 ? 228.746 196.088 167.082 1.00 27.80  ? 1055 SER D OG  1 
ATOM 14467 N N   . ALA B 1 1060 ? 230.352 199.497 167.005 1.00 26.17  ? 1056 ALA D N   1 
ATOM 14468 C CA  . ALA B 1 1060 ? 231.134 199.898 168.161 1.00 26.17  ? 1056 ALA D CA  1 
ATOM 14469 C C   . ALA B 1 1060 ? 230.442 199.436 169.446 1.00 26.17  ? 1056 ALA D C   1 
ATOM 14470 O O   . ALA B 1 1060 ? 229.245 199.148 169.437 1.00 26.17  ? 1056 ALA D O   1 
ATOM 14471 C CB  . ALA B 1 1060 ? 231.315 201.408 168.155 1.00 26.17  ? 1056 ALA D CB  1 
ATOM 14472 N N   . PRO B 1 1061 ? 231.182 199.298 170.550 1.00 28.78  ? 1057 PRO D N   1 
ATOM 14473 C CA  . PRO B 1 1061 ? 230.550 198.861 171.804 1.00 28.78  ? 1057 PRO D CA  1 
ATOM 14474 C C   . PRO B 1 1061 ? 229.552 199.872 172.350 1.00 28.78  ? 1057 PRO D C   1 
ATOM 14475 O O   . PRO B 1 1061 ? 229.867 201.052 172.514 1.00 28.78  ? 1057 PRO D O   1 
ATOM 14476 C CB  . PRO B 1 1061 ? 231.737 198.680 172.748 1.00 28.78  ? 1057 PRO D CB  1 
ATOM 14477 C CG  . PRO B 1 1061 ? 232.838 198.333 171.858 1.00 28.78  ? 1057 PRO D CG  1 
ATOM 14478 C CD  . PRO B 1 1061 ? 232.644 199.145 170.619 1.00 28.78  ? 1057 PRO D CD  1 
ATOM 14479 N N   . HIS B 1 1062 ? 228.341 199.371 172.632 1.00 27.33  ? 1058 HIS D N   1 
ATOM 14480 C CA  . HIS B 1 1062 ? 227.184 200.150 173.092 1.00 27.33  ? 1058 HIS D CA  1 
ATOM 14481 C C   . HIS B 1 1062 ? 226.821 201.257 172.111 1.00 27.33  ? 1058 HIS D C   1 
ATOM 14482 O O   . HIS B 1 1062 ? 226.397 202.341 172.508 1.00 27.33  ? 1058 HIS D O   1 
ATOM 14483 C CB  . HIS B 1 1062 ? 227.391 200.724 174.496 1.00 27.33  ? 1058 HIS D CB  1 
ATOM 14484 C CG  . HIS B 1 1062 ? 227.514 199.684 175.562 1.00 27.33  ? 1058 HIS D CG  1 
ATOM 14485 N ND1 . HIS B 1 1062 ? 228.730 199.193 175.983 1.00 27.33  ? 1058 HIS D ND1 1 
ATOM 14486 C CD2 . HIS B 1 1062 ? 226.574 199.026 176.279 1.00 27.33  ? 1058 HIS D CD2 1 
ATOM 14487 C CE1 . HIS B 1 1062 ? 228.535 198.287 176.923 1.00 27.33  ? 1058 HIS D CE1 1 
ATOM 14488 N NE2 . HIS B 1 1062 ? 227.235 198.165 177.120 1.00 27.33  ? 1058 HIS D NE2 1 
ATOM 14489 N N   . GLY B 1 1063 ? 226.944 200.974 170.822 1.00 22.65  ? 1059 GLY D N   1 
ATOM 14490 C CA  . GLY B 1 1063 ? 226.693 201.993 169.829 1.00 22.65  ? 1059 GLY D CA  1 
ATOM 14491 C C   . GLY B 1 1063 ? 226.841 201.438 168.429 1.00 22.65  ? 1059 GLY D C   1 
ATOM 14492 O O   . GLY B 1 1063 ? 226.908 200.227 168.224 1.00 22.65  ? 1059 GLY D O   1 
ATOM 14493 N N   . VAL B 1 1064 ? 226.838 202.353 167.468 1.00 19.17  ? 1060 VAL D N   1 
ATOM 14494 C CA  . VAL B 1 1064 ? 226.996 202.015 166.061 1.00 19.17  ? 1060 VAL D CA  1 
ATOM 14495 C C   . VAL B 1 1064 ? 227.711 203.179 165.392 1.00 19.17  ? 1060 VAL D C   1 
ATOM 14496 O O   . VAL B 1 1064 ? 227.511 204.340 165.763 1.00 19.17  ? 1060 VAL D O   1 
ATOM 14497 C CB  . VAL B 1 1064 ? 225.629 201.677 165.416 1.00 19.17  ? 1060 VAL D CB  1 
ATOM 14498 C CG1 . VAL B 1 1064 ? 224.659 202.835 165.509 1.00 19.17  ? 1060 VAL D CG1 1 
ATOM 14499 C CG2 . VAL B 1 1064 ? 225.774 201.195 163.984 1.00 19.17  ? 1060 VAL D CG2 1 
ATOM 14500 N N   . VAL B 1 1065 ? 228.603 202.870 164.457 1.00 28.17  ? 1061 VAL D N   1 
ATOM 14501 C CA  . VAL B 1 1065 ? 229.409 203.871 163.775 1.00 28.17  ? 1061 VAL D CA  1 
ATOM 14502 C C   . VAL B 1 1065 ? 229.051 203.833 162.300 1.00 28.17  ? 1061 VAL D C   1 
ATOM 14503 O O   . VAL B 1 1065 ? 229.235 202.808 161.636 1.00 28.17  ? 1061 VAL D O   1 
ATOM 14504 C CB  . VAL B 1 1065 ? 230.908 203.628 163.985 1.00 28.17  ? 1061 VAL D CB  1 
ATOM 14505 C CG1 . VAL B 1 1065 ? 231.701 204.543 163.117 1.00 28.17  ? 1061 VAL D CG1 1 
ATOM 14506 C CG2 . VAL B 1 1065 ? 231.268 203.860 165.419 1.00 28.17  ? 1061 VAL D CG2 1 
ATOM 14507 N N   . PHE B 1 1066 ? 228.537 204.941 161.788 1.00 19.78  ? 1062 PHE D N   1 
ATOM 14508 C CA  . PHE B 1 1066 ? 228.040 205.017 160.419 1.00 19.78  ? 1062 PHE D CA  1 
ATOM 14509 C C   . PHE B 1 1066 ? 229.118 205.651 159.553 1.00 19.78  ? 1062 PHE D C   1 
ATOM 14510 O O   . PHE B 1 1066 ? 229.453 206.824 159.718 1.00 19.78  ? 1062 PHE D O   1 
ATOM 14511 C CB  . PHE B 1 1066 ? 226.744 205.813 160.363 1.00 19.78  ? 1062 PHE D CB  1 
ATOM 14512 C CG  . PHE B 1 1066 ? 225.542 205.039 160.791 1.00 19.78  ? 1062 PHE D CG  1 
ATOM 14513 C CD1 . PHE B 1 1066 ? 225.023 204.043 159.991 1.00 19.78  ? 1062 PHE D CD1 1 
ATOM 14514 C CD2 . PHE B 1 1066 ? 224.930 205.312 161.998 1.00 19.78  ? 1062 PHE D CD2 1 
ATOM 14515 C CE1 . PHE B 1 1066 ? 223.921 203.337 160.390 1.00 19.78  ? 1062 PHE D CE1 1 
ATOM 14516 C CE2 . PHE B 1 1066 ? 223.830 204.607 162.397 1.00 19.78  ? 1062 PHE D CE2 1 
ATOM 14517 C CZ  . PHE B 1 1066 ? 223.326 203.618 161.593 1.00 19.78  ? 1062 PHE D CZ  1 
ATOM 14518 N N   . LEU B 1 1067 ? 229.679 204.861 158.642 1.00 32.46  ? 1063 LEU D N   1 
ATOM 14519 C CA  . LEU B 1 1067 ? 230.709 205.330 157.716 1.00 32.46  ? 1063 LEU D CA  1 
ATOM 14520 C C   . LEU B 1 1067 ? 230.029 205.925 156.484 1.00 32.46  ? 1063 LEU D C   1 
ATOM 14521 O O   . LEU B 1 1067 ? 229.894 205.292 155.436 1.00 32.46  ? 1063 LEU D O   1 
ATOM 14522 C CB  . LEU B 1 1067 ? 231.652 204.188 157.363 1.00 32.46  ? 1063 LEU D CB  1 
ATOM 14523 C CG  . LEU B 1 1067 ? 232.921 203.965 158.193 1.00 32.46  ? 1063 LEU D CG  1 
ATOM 14524 C CD1 . LEU B 1 1067 ? 232.647 203.786 159.648 1.00 32.46  ? 1063 LEU D CD1 1 
ATOM 14525 C CD2 . LEU B 1 1067 ? 233.571 202.704 157.713 1.00 32.46  ? 1063 LEU D CD2 1 
ATOM 14526 N N   . HIS B 1 1068 ? 229.609 207.182 156.618 1.00 28.99  ? 1064 HIS D N   1 
ATOM 14527 C CA  . HIS B 1 1068 ? 228.801 207.860 155.611 1.00 28.99  ? 1064 HIS D CA  1 
ATOM 14528 C C   . HIS B 1 1068 ? 229.610 208.230 154.379 1.00 28.99  ? 1064 HIS D C   1 
ATOM 14529 O O   . HIS B 1 1068 ? 230.291 209.257 154.373 1.00 28.99  ? 1064 HIS D O   1 
ATOM 14530 C CB  . HIS B 1 1068 ? 228.185 209.131 156.194 1.00 28.99  ? 1064 HIS D CB  1 
ATOM 14531 C CG  . HIS B 1 1068 ? 227.113 208.886 157.209 1.00 28.99  ? 1064 HIS D CG  1 
ATOM 14532 N ND1 . HIS B 1 1068 ? 226.067 208.018 156.996 1.00 28.99  ? 1064 HIS D ND1 1 
ATOM 14533 C CD2 . HIS B 1 1068 ? 226.925 209.406 158.444 1.00 28.99  ? 1064 HIS D CD2 1 
ATOM 14534 C CE1 . HIS B 1 1068 ? 225.280 208.013 158.056 1.00 28.99  ? 1064 HIS D CE1 1 
ATOM 14535 N NE2 . HIS B 1 1068 ? 225.778 208.846 158.949 1.00 28.99  ? 1064 HIS D NE2 1 
ATOM 14536 N N   . VAL B 1 1069 ? 229.550 207.413 153.332 1.00 36.48  ? 1065 VAL D N   1 
ATOM 14537 C CA  . VAL B 1 1069 ? 230.221 207.747 152.081 1.00 36.48  ? 1065 VAL D CA  1 
ATOM 14538 C C   . VAL B 1 1069 ? 229.378 208.764 151.331 1.00 36.48  ? 1065 VAL D C   1 
ATOM 14539 O O   . VAL B 1 1069 ? 228.384 208.413 150.689 1.00 36.48  ? 1065 VAL D O   1 
ATOM 14540 C CB  . VAL B 1 1069 ? 230.481 206.497 151.230 1.00 36.48  ? 1065 VAL D CB  1 
ATOM 14541 C CG1 . VAL B 1 1069 ? 231.196 206.863 149.959 1.00 36.48  ? 1065 VAL D CG1 1 
ATOM 14542 C CG2 . VAL B 1 1069 ? 231.308 205.521 152.019 1.00 36.48  ? 1065 VAL D CG2 1 
ATOM 14543 N N   . THR B 1 1070 ? 229.764 210.034 151.420 1.00 34.34  ? 1066 THR D N   1 
ATOM 14544 C CA  . THR B 1 1070 ? 228.970 211.146 150.917 1.00 34.34  ? 1066 THR D CA  1 
ATOM 14545 C C   . THR B 1 1070 ? 229.797 211.961 149.941 1.00 34.34  ? 1066 THR D C   1 
ATOM 14546 O O   . THR B 1 1070 ? 230.909 212.382 150.265 1.00 34.34  ? 1066 THR D O   1 
ATOM 14547 C CB  . THR B 1 1070 ? 228.478 212.046 152.056 1.00 34.34  ? 1066 THR D CB  1 
ATOM 14548 O OG1 . THR B 1 1070 ? 229.585 212.760 152.608 1.00 34.34  ? 1066 THR D OG1 1 
ATOM 14549 C CG2 . THR B 1 1070 ? 227.796 211.253 153.151 1.00 34.34  ? 1066 THR D CG2 1 
ATOM 14550 N N   . TYR B 1 1071 ? 229.250 212.175 148.753 1.00 50.45  ? 1067 TYR D N   1 
ATOM 14551 C CA  . TYR B 1 1071 ? 229.841 213.067 147.767 1.00 50.45  ? 1067 TYR D CA  1 
ATOM 14552 C C   . TYR B 1 1071 ? 229.788 214.517 148.243 1.00 50.45  ? 1067 TYR D C   1 
ATOM 14553 O O   . TYR B 1 1071 ? 228.710 215.113 148.309 1.00 50.45  ? 1067 TYR D O   1 
ATOM 14554 C CB  . TYR B 1 1071 ? 229.079 212.903 146.460 1.00 50.45  ? 1067 TYR D CB  1 
ATOM 14555 C CG  . TYR B 1 1071 ? 229.486 213.862 145.398 1.00 50.45  ? 1067 TYR D CG  1 
ATOM 14556 C CD1 . TYR B 1 1071 ? 230.699 213.720 144.752 1.00 50.45  ? 1067 TYR D CD1 1 
ATOM 14557 C CD2 . TYR B 1 1071 ? 228.647 214.894 145.016 1.00 50.45  ? 1067 TYR D CD2 1 
ATOM 14558 C CE1 . TYR B 1 1071 ? 231.088 214.605 143.773 1.00 50.45  ? 1067 TYR D CE1 1 
ATOM 14559 C CE2 . TYR B 1 1071 ? 229.012 215.773 144.033 1.00 50.45  ? 1067 TYR D CE2 1 
ATOM 14560 C CZ  . TYR B 1 1071 ? 230.233 215.624 143.412 1.00 50.45  ? 1067 TYR D CZ  1 
ATOM 14561 O OH  . TYR B 1 1071 ? 230.608 216.504 142.434 1.00 50.45  ? 1067 TYR D OH  1 
ATOM 14562 N N   . VAL B 1 1072 ? 230.943 215.089 148.566 1.00 52.27  ? 1068 VAL D N   1 
ATOM 14563 C CA  . VAL B 1 1072 ? 231.039 216.417 149.169 1.00 52.27  ? 1068 VAL D CA  1 
ATOM 14564 C C   . VAL B 1 1072 ? 231.799 217.319 148.207 1.00 52.27  ? 1068 VAL D C   1 
ATOM 14565 O O   . VAL B 1 1072 ? 233.026 217.213 148.125 1.00 52.27  ? 1068 VAL D O   1 
ATOM 14566 C CB  . VAL B 1 1072 ? 231.752 216.375 150.531 1.00 52.27  ? 1068 VAL D CB  1 
ATOM 14567 C CG1 . VAL B 1 1072 ? 231.832 217.765 151.148 1.00 52.27  ? 1068 VAL D CG1 1 
ATOM 14568 C CG2 . VAL B 1 1072 ? 231.052 215.449 151.456 1.00 52.27  ? 1068 VAL D CG2 1 
ATOM 14569 N N   . PRO B 1 1073 ? 231.135 218.246 147.503 1.00 60.24  ? 1069 PRO D N   1 
ATOM 14570 C CA  . PRO B 1 1073 ? 231.862 219.190 146.653 1.00 60.24  ? 1069 PRO D CA  1 
ATOM 14571 C C   . PRO B 1 1073 ? 232.250 220.472 147.388 1.00 60.24  ? 1069 PRO D C   1 
ATOM 14572 O O   . PRO B 1 1073 ? 231.997 220.576 148.589 1.00 60.24  ? 1069 PRO D O   1 
ATOM 14573 C CB  . PRO B 1 1073 ? 230.869 219.485 145.517 1.00 60.24  ? 1069 PRO D CB  1 
ATOM 14574 C CG  . PRO B 1 1073 ? 229.551 218.879 145.935 1.00 60.24  ? 1069 PRO D CG  1 
ATOM 14575 C CD  . PRO B 1 1073 ? 229.682 218.402 147.353 1.00 60.24  ? 1069 PRO D CD  1 
ATOM 14576 N N   . LYS B 1 1077 ? 234.407 228.839 143.206 1.00 128.06 ? 1073 LYS D N   1 
ATOM 14577 C CA  . LYS B 1 1077 ? 234.660 229.593 141.982 1.00 128.06 ? 1073 LYS D CA  1 
ATOM 14578 C C   . LYS B 1 1077 ? 233.379 230.290 141.555 1.00 128.06 ? 1073 LYS D C   1 
ATOM 14579 O O   . LYS B 1 1077 ? 232.340 229.652 141.364 1.00 128.06 ? 1073 LYS D O   1 
ATOM 14580 C CB  . LYS B 1 1077 ? 235.185 228.676 140.874 1.00 128.06 ? 1073 LYS D CB  1 
ATOM 14581 C CG  . LYS B 1 1077 ? 235.410 229.320 139.512 1.00 128.06 ? 1073 LYS D CG  1 
ATOM 14582 C CD  . LYS B 1 1077 ? 236.408 228.490 138.673 1.00 128.06 ? 1073 LYS D CD  1 
ATOM 14583 C CE  . LYS B 1 1077 ? 235.806 227.192 138.110 1.00 128.06 ? 1073 LYS D CE  1 
ATOM 14584 N NZ  . LYS B 1 1077 ? 236.759 226.336 137.351 1.00 128.06 ? 1073 LYS D NZ  1 
ATOM 14585 N N   . ASN B 1 1078 ? 233.463 231.602 141.402 1.00 131.85 ? 1074 ASN D N   1 
ATOM 14586 C CA  . ASN B 1 1078 ? 232.270 232.409 141.193 1.00 131.85 ? 1074 ASN D CA  1 
ATOM 14587 C C   . ASN B 1 1078 ? 231.885 232.451 139.712 1.00 131.85 ? 1074 ASN D C   1 
ATOM 14588 O O   . ASN B 1 1078 ? 232.729 232.324 138.821 1.00 131.85 ? 1074 ASN D O   1 
ATOM 14589 C CB  . ASN B 1 1078 ? 232.472 233.824 141.755 1.00 131.85 ? 1074 ASN D CB  1 
ATOM 14590 C CG  . ASN B 1 1078 ? 233.575 234.618 141.043 1.00 131.85 ? 1074 ASN D CG  1 
ATOM 14591 O OD1 . ASN B 1 1078 ? 234.440 234.064 140.362 1.00 131.85 ? 1074 ASN D OD1 1 
ATOM 14592 N ND2 . ASN B 1 1078 ? 233.521 235.938 141.202 1.00 131.85 ? 1074 ASN D ND2 1 
ATOM 14593 N N   . PHE B 1 1079 ? 230.591 232.632 139.466 1.00 119.01 ? 1075 PHE D N   1 
ATOM 14594 C CA  . PHE B 1 1079 ? 230.030 232.700 138.116 1.00 119.01 ? 1075 PHE D CA  1 
ATOM 14595 C C   . PHE B 1 1079 ? 228.788 233.571 138.164 1.00 119.01 ? 1075 PHE D C   1 
ATOM 14596 O O   . PHE B 1 1079 ? 228.299 233.924 139.242 1.00 119.01 ? 1075 PHE D O   1 
ATOM 14597 C CB  . PHE B 1 1079 ? 229.635 231.339 137.547 1.00 119.01 ? 1075 PHE D CB  1 
ATOM 14598 C CG  . PHE B 1 1079 ? 230.771 230.401 137.368 1.00 119.01 ? 1075 PHE D CG  1 
ATOM 14599 C CD1 . PHE B 1 1079 ? 231.679 230.600 136.339 1.00 119.01 ? 1075 PHE D CD1 1 
ATOM 14600 C CD2 . PHE B 1 1079 ? 230.915 229.291 138.189 1.00 119.01 ? 1075 PHE D CD2 1 
ATOM 14601 C CE1 . PHE B 1 1079 ? 232.730 229.730 136.161 1.00 119.01 ? 1075 PHE D CE1 1 
ATOM 14602 C CE2 . PHE B 1 1079 ? 231.958 228.423 137.998 1.00 119.01 ? 1075 PHE D CE2 1 
ATOM 14603 C CZ  . PHE B 1 1079 ? 232.857 228.648 136.986 1.00 119.01 ? 1075 PHE D CZ  1 
ATOM 14604 N N   . THR B 1 1080 ? 228.245 233.867 136.988 1.00 114.55 ? 1076 THR D N   1 
ATOM 14605 C CA  . THR B 1 1080 ? 227.098 234.743 136.845 1.00 114.55 ? 1076 THR D CA  1 
ATOM 14606 C C   . THR B 1 1080 ? 225.820 233.930 136.731 1.00 114.55 ? 1076 THR D C   1 
ATOM 14607 O O   . THR B 1 1080 ? 225.853 232.709 136.595 1.00 114.55 ? 1076 THR D O   1 
ATOM 14608 C CB  . THR B 1 1080 ? 227.242 235.648 135.615 1.00 114.55 ? 1076 THR D CB  1 
ATOM 14609 O OG1 . THR B 1 1080 ? 226.838 234.934 134.438 1.00 114.55 ? 1076 THR D OG1 1 
ATOM 14610 C CG2 . THR B 1 1080 ? 228.694 236.091 135.456 1.00 114.55 ? 1076 THR D CG2 1 
ATOM 14611 N N   . THR B 1 1081 ? 224.682 234.614 136.843 1.00 105.78 ? 1077 THR D N   1 
ATOM 14612 C CA  . THR B 1 1081 ? 223.396 234.011 136.524 1.00 105.78 ? 1077 THR D CA  1 
ATOM 14613 C C   . THR B 1 1081 ? 222.592 234.931 135.607 1.00 105.78 ? 1077 THR D C   1 
ATOM 14614 O O   . THR B 1 1081 ? 222.914 236.117 135.455 1.00 105.78 ? 1077 THR D O   1 
ATOM 14615 C CB  . THR B 1 1081 ? 222.577 233.681 137.771 1.00 105.78 ? 1077 THR D CB  1 
ATOM 14616 O OG1 . THR B 1 1081 ? 221.526 232.776 137.408 1.00 105.78 ? 1077 THR D OG1 1 
ATOM 14617 C CG2 . THR B 1 1081 ? 221.934 234.912 138.316 1.00 105.78 ? 1077 THR D CG2 1 
ATOM 14618 N N   . ALA B 1 1082 ? 221.585 234.329 134.918 1.00 102.55 ? 1078 ALA D N   1 
ATOM 14619 C CA  . ALA B 1 1082 ? 220.574 234.961 134.066 1.00 102.55 ? 1078 ALA D CA  1 
ATOM 14620 C C   . ALA B 1 1082 ? 219.502 233.932 133.712 1.00 102.55 ? 1078 ALA D C   1 
ATOM 14621 O O   . ALA B 1 1082 ? 219.683 233.147 132.769 1.00 102.55 ? 1078 ALA D O   1 
ATOM 14622 C CB  . ALA B 1 1082 ? 221.197 235.552 132.801 1.00 102.55 ? 1078 ALA D CB  1 
ATOM 14623 N N   . PRO B 1 1083 ? 218.381 233.893 134.452 1.00 85.13  ? 1079 PRO D N   1 
ATOM 14624 C CA  . PRO B 1 1083 ? 217.418 232.766 134.396 1.00 85.13  ? 1079 PRO D CA  1 
ATOM 14625 C C   . PRO B 1 1083 ? 216.364 232.827 133.292 1.00 85.13  ? 1079 PRO D C   1 
ATOM 14626 O O   . PRO B 1 1083 ? 215.167 232.999 133.557 1.00 85.13  ? 1079 PRO D O   1 
ATOM 14627 C CB  . PRO B 1 1083 ? 216.776 232.832 135.785 1.00 85.13  ? 1079 PRO D CB  1 
ATOM 14628 C CG  . PRO B 1 1083 ? 216.780 234.292 136.119 1.00 85.13  ? 1079 PRO D CG  1 
ATOM 14629 C CD  . PRO B 1 1083 ? 218.041 234.850 135.519 1.00 85.13  ? 1079 PRO D CD  1 
ATOM 14630 N N   . ALA B 1 1084 ? 216.787 232.645 132.038 1.00 83.03  ? 1080 ALA D N   1 
ATOM 14631 C CA  . ALA B 1 1084 ? 215.871 232.617 130.904 1.00 83.03  ? 1080 ALA D CA  1 
ATOM 14632 C C   . ALA B 1 1084 ? 216.592 232.070 129.688 1.00 83.03  ? 1080 ALA D C   1 
ATOM 14633 O O   . ALA B 1 1084 ? 217.816 232.159 129.611 1.00 83.03  ? 1080 ALA D O   1 
ATOM 14634 C CB  . ALA B 1 1084 ? 215.329 234.010 130.559 1.00 83.03  ? 1080 ALA D CB  1 
ATOM 14635 N N   . ILE B 1 1085 ? 215.825 231.537 128.737 1.00 82.63  ? 1081 ILE D N   1 
ATOM 14636 C CA  . ILE B 1 1085 ? 216.283 231.327 127.367 1.00 82.63  ? 1081 ILE D CA  1 
ATOM 14637 C C   . ILE B 1 1085 ? 215.292 232.021 126.429 1.00 82.63  ? 1081 ILE D C   1 
ATOM 14638 O O   . ILE B 1 1085 ? 214.077 231.953 126.651 1.00 82.63  ? 1081 ILE D O   1 
ATOM 14639 C CB  . ILE B 1 1085 ? 216.411 229.840 127.008 1.00 82.63  ? 1081 ILE D CB  1 
ATOM 14640 C CG1 . ILE B 1 1085 ? 217.278 229.066 128.011 1.00 82.63  ? 1081 ILE D CG1 1 
ATOM 14641 C CG2 . ILE B 1 1085 ? 217.026 229.671 125.636 1.00 82.63  ? 1081 ILE D CG2 1 
ATOM 14642 C CD1 . ILE B 1 1085 ? 218.721 229.493 128.064 1.00 82.63  ? 1081 ILE D CD1 1 
ATOM 14643 N N   . CYS B 1 1086 ? 215.809 232.700 125.393 1.00 82.87  ? 1082 CYS D N   1 
ATOM 14644 C CA  . CYS B 1 1086 ? 214.988 233.393 124.394 1.00 82.87  ? 1082 CYS D CA  1 
ATOM 14645 C C   . CYS B 1 1086 ? 215.751 233.313 123.075 1.00 82.87  ? 1082 CYS D C   1 
ATOM 14646 O O   . CYS B 1 1086 ? 216.754 234.012 122.910 1.00 82.87  ? 1082 CYS D O   1 
ATOM 14647 C CB  . CYS B 1 1086 ? 214.752 234.848 124.783 1.00 82.87  ? 1082 CYS D CB  1 
ATOM 14648 S SG  . CYS B 1 1086 ? 213.530 235.149 126.019 1.00 82.87  ? 1082 CYS D SG  1 
ATOM 14649 N N   . HIS B 1 1087 ? 215.287 232.487 122.137 1.00 80.76  ? 1083 HIS D N   1 
ATOM 14650 C CA  . HIS B 1 1087 ? 216.085 232.336 120.923 1.00 80.76  ? 1083 HIS D CA  1 
ATOM 14651 C C   . HIS B 1 1087 ? 215.468 232.970 119.678 1.00 80.76  ? 1083 HIS D C   1 
ATOM 14652 O O   . HIS B 1 1087 ? 216.209 233.485 118.837 1.00 80.76  ? 1083 HIS D O   1 
ATOM 14653 C CB  . HIS B 1 1087 ? 216.395 230.858 120.659 1.00 80.76  ? 1083 HIS D CB  1 
ATOM 14654 C CG  . HIS B 1 1087 ? 215.303 230.105 119.972 1.00 80.76  ? 1083 HIS D CG  1 
ATOM 14655 N ND1 . HIS B 1 1087 ? 215.342 229.820 118.624 1.00 80.76  ? 1083 HIS D ND1 1 
ATOM 14656 C CD2 . HIS B 1 1087 ? 214.149 229.576 120.437 1.00 80.76  ? 1083 HIS D CD2 1 
ATOM 14657 C CE1 . HIS B 1 1087 ? 214.262 229.138 118.290 1.00 80.76  ? 1083 HIS D CE1 1 
ATOM 14658 N NE2 . HIS B 1 1087 ? 213.519 228.980 119.371 1.00 80.76  ? 1083 HIS D NE2 1 
ATOM 14659 N N   . ASP B 1 1088 ? 214.139 232.944 119.517 1.00 83.20  ? 1084 ASP D N   1 
ATOM 14660 C CA  . ASP B 1 1088 ? 213.501 233.466 118.307 1.00 83.20  ? 1084 ASP D CA  1 
ATOM 14661 C C   . ASP B 1 1088 ? 212.140 234.075 118.599 1.00 83.20  ? 1084 ASP D C   1 
ATOM 14662 O O   . ASP B 1 1088 ? 211.291 234.168 117.702 1.00 83.20  ? 1084 ASP D O   1 
ATOM 14663 C CB  . ASP B 1 1088 ? 213.311 232.368 117.256 1.00 83.20  ? 1084 ASP D CB  1 
ATOM 14664 C CG  . ASP B 1 1088 ? 214.436 232.302 116.253 1.00 83.20  ? 1084 ASP D CG  1 
ATOM 14665 O OD1 . ASP B 1 1088 ? 215.183 233.291 116.108 1.00 83.20  ? 1084 ASP D OD1 1 
ATOM 14666 O OD2 . ASP B 1 1088 ? 214.562 231.242 115.604 1.00 83.20  ? 1084 ASP D OD2 1 
ATOM 14667 N N   . GLY B 1 1089 ? 211.907 234.504 119.831 1.00 79.52  ? 1085 GLY D N   1 
ATOM 14668 C CA  . GLY B 1 1089 ? 210.553 234.682 120.289 1.00 79.52  ? 1085 GLY D CA  1 
ATOM 14669 C C   . GLY B 1 1089 ? 209.933 233.421 120.837 1.00 79.52  ? 1085 GLY D C   1 
ATOM 14670 O O   . GLY B 1 1089 ? 208.702 233.331 120.895 1.00 79.52  ? 1085 GLY D O   1 
ATOM 14671 N N   . LYS B 1 1090 ? 210.742 232.415 121.154 1.00 78.17  ? 1086 LYS D N   1 
ATOM 14672 C CA  . LYS B 1 1090 ? 210.320 231.208 121.840 1.00 78.17  ? 1086 LYS D CA  1 
ATOM 14673 C C   . LYS B 1 1090 ? 211.168 231.044 123.095 1.00 78.17  ? 1086 LYS D C   1 
ATOM 14674 O O   . LYS B 1 1090 ? 212.255 231.611 123.217 1.00 78.17  ? 1086 LYS D O   1 
ATOM 14675 C CB  . LYS B 1 1090 ? 210.462 229.972 120.936 1.00 78.17  ? 1086 LYS D CB  1 
ATOM 14676 C CG  . LYS B 1 1090 ? 209.209 229.588 120.162 1.00 78.17  ? 1086 LYS D CG  1 
ATOM 14677 C CD  . LYS B 1 1090 ? 208.979 230.527 118.998 1.00 78.17  ? 1086 LYS D CD  1 
ATOM 14678 C CE  . LYS B 1 1090 ? 210.058 230.382 117.939 1.00 78.17  ? 1086 LYS D CE  1 
ATOM 14679 N NZ  . LYS B 1 1090 ? 209.797 231.295 116.791 1.00 78.17  ? 1086 LYS D NZ  1 
ATOM 14680 N N   . ALA B 1 1091 ? 210.651 230.278 124.044 1.00 69.93  ? 1087 ALA D N   1 
ATOM 14681 C CA  . ALA B 1 1091 ? 211.326 230.064 125.310 1.00 69.93  ? 1087 ALA D CA  1 
ATOM 14682 C C   . ALA B 1 1091 ? 211.758 228.611 125.422 1.00 69.93  ? 1087 ALA D C   1 
ATOM 14683 O O   . ALA B 1 1091 ? 210.931 227.702 125.283 1.00 69.93  ? 1087 ALA D O   1 
ATOM 14684 C CB  . ALA B 1 1091 ? 210.413 230.439 126.477 1.00 69.93  ? 1087 ALA D CB  1 
ATOM 14685 N N   . HIS B 1 1092 ? 213.042 228.392 125.666 1.00 56.65  ? 1088 HIS D N   1 
ATOM 14686 C CA  . HIS B 1 1092 ? 213.564 227.048 125.840 1.00 56.65  ? 1088 HIS D CA  1 
ATOM 14687 C C   . HIS B 1 1092 ? 213.932 226.826 127.299 1.00 56.65  ? 1088 HIS D C   1 
ATOM 14688 O O   . HIS B 1 1092 ? 214.180 227.776 128.038 1.00 56.65  ? 1088 HIS D O   1 
ATOM 14689 C CB  . HIS B 1 1092 ? 214.764 226.811 124.934 1.00 56.65  ? 1088 HIS D CB  1 
ATOM 14690 C CG  . HIS B 1 1092 ? 214.403 226.608 123.494 1.00 56.65  ? 1088 HIS D CG  1 
ATOM 14691 N ND1 . HIS B 1 1092 ? 215.105 225.760 122.666 1.00 56.65  ? 1088 HIS D ND1 1 
ATOM 14692 C CD2 . HIS B 1 1092 ? 213.423 227.149 122.732 1.00 56.65  ? 1088 HIS D CD2 1 
ATOM 14693 C CE1 . HIS B 1 1092 ? 214.572 225.785 121.457 1.00 56.65  ? 1088 HIS D CE1 1 
ATOM 14694 N NE2 . HIS B 1 1092 ? 213.549 226.619 121.471 1.00 56.65  ? 1088 HIS D NE2 1 
ATOM 14695 N N   . PHE B 1 1093 ? 213.897 225.576 127.740 1.00 60.24  ? 1089 PHE D N   1 
ATOM 14696 C CA  . PHE B 1 1093 ? 214.126 225.330 129.153 1.00 60.24  ? 1089 PHE D CA  1 
ATOM 14697 C C   . PHE B 1 1093 ? 215.056 224.142 129.366 1.00 60.24  ? 1089 PHE D C   1 
ATOM 14698 O O   . PHE B 1 1093 ? 214.862 223.090 128.745 1.00 60.24  ? 1089 PHE D O   1 
ATOM 14699 C CB  . PHE B 1 1093 ? 212.792 225.085 129.873 1.00 60.24  ? 1089 PHE D CB  1 
ATOM 14700 C CG  . PHE B 1 1093 ? 211.757 226.137 129.598 1.00 60.24  ? 1089 PHE D CG  1 
ATOM 14701 C CD1 . PHE B 1 1093 ? 211.891 227.423 130.108 1.00 60.24  ? 1089 PHE D CD1 1 
ATOM 14702 C CD2 . PHE B 1 1093 ? 210.660 225.842 128.806 1.00 60.24  ? 1089 PHE D CD2 1 
ATOM 14703 C CE1 . PHE B 1 1093 ? 210.950 228.391 129.834 1.00 60.24  ? 1089 PHE D CE1 1 
ATOM 14704 C CE2 . PHE B 1 1093 ? 209.712 226.801 128.537 1.00 60.24  ? 1089 PHE D CE2 1 
ATOM 14705 C CZ  . PHE B 1 1093 ? 209.858 228.076 129.056 1.00 60.24  ? 1089 PHE D CZ  1 
ATOM 14706 N N   . PRO B 1 1094 ? 216.054 224.256 130.226 1.00 63.05  ? 1090 PRO D N   1 
ATOM 14707 C CA  . PRO B 1 1094 ? 216.834 223.089 130.641 1.00 63.05  ? 1090 PRO D CA  1 
ATOM 14708 C C   . PRO B 1 1094 ? 216.100 222.278 131.708 1.00 63.05  ? 1090 PRO D C   1 
ATOM 14709 O O   . PRO B 1 1094 ? 214.896 222.409 131.921 1.00 63.05  ? 1090 PRO D O   1 
ATOM 14710 C CB  . PRO B 1 1094 ? 218.108 223.709 131.206 1.00 63.05  ? 1090 PRO D CB  1 
ATOM 14711 C CG  . PRO B 1 1094 ? 217.668 225.017 131.720 1.00 63.05  ? 1090 PRO D CG  1 
ATOM 14712 C CD  . PRO B 1 1094 ? 216.576 225.499 130.815 1.00 63.05  ? 1090 PRO D CD  1 
ATOM 14713 N N   . ARG B 1 1095 ? 216.859 221.417 132.378 1.00 63.16  ? 1091 ARG D N   1 
ATOM 14714 C CA  . ARG B 1 1095 ? 216.288 220.500 133.358 1.00 63.16  ? 1091 ARG D CA  1 
ATOM 14715 C C   . ARG B 1 1095 ? 216.692 220.845 134.789 1.00 63.16  ? 1091 ARG D C   1 
ATOM 14716 O O   . ARG B 1 1095 ? 215.953 220.572 135.736 1.00 63.16  ? 1091 ARG D O   1 
ATOM 14717 C CB  . ARG B 1 1095 ? 216.697 219.068 133.021 1.00 63.16  ? 1091 ARG D CB  1 
ATOM 14718 C CG  . ARG B 1 1095 ? 216.288 218.676 131.620 1.00 63.16  ? 1091 ARG D CG  1 
ATOM 14719 C CD  . ARG B 1 1095 ? 214.779 218.724 131.493 1.00 63.16  ? 1091 ARG D CD  1 
ATOM 14720 N NE  . ARG B 1 1095 ? 214.313 218.241 130.201 1.00 63.16  ? 1091 ARG D NE  1 
ATOM 14721 C CZ  . ARG B 1 1095 ? 214.089 219.028 129.159 1.00 63.16  ? 1091 ARG D CZ  1 
ATOM 14722 N NH1 . ARG B 1 1095 ? 214.305 220.332 129.259 1.00 63.16  ? 1091 ARG D NH1 1 
ATOM 14723 N NH2 . ARG B 1 1095 ? 213.660 218.511 128.016 1.00 63.16  ? 1091 ARG D NH2 1 
ATOM 14724 N N   . VAL B 1 1098 ? 222.423 224.577 138.095 1.00 93.35  ? 1094 VAL D N   1 
ATOM 14725 C CA  . VAL B 1 1098 ? 222.348 226.031 138.178 1.00 93.35  ? 1094 VAL D CA  1 
ATOM 14726 C C   . VAL B 1 1098 ? 222.865 226.711 136.907 1.00 93.35  ? 1094 VAL D C   1 
ATOM 14727 O O   . VAL B 1 1098 ? 223.908 226.331 136.362 1.00 93.35  ? 1094 VAL D O   1 
ATOM 14728 C CB  . VAL B 1 1098 ? 223.139 226.490 139.424 1.00 93.35  ? 1094 VAL D CB  1 
ATOM 14729 C CG1 . VAL B 1 1098 ? 223.070 227.956 139.629 1.00 93.35  ? 1094 VAL D CG1 1 
ATOM 14730 C CG2 . VAL B 1 1098 ? 222.568 225.819 140.640 1.00 93.35  ? 1094 VAL D CG2 1 
ATOM 14731 N N   . PHE B 1 1099 ? 222.134 227.748 136.463 1.00 95.83  ? 1095 PHE D N   1 
ATOM 14732 C CA  . PHE B 1 1099 ? 222.553 228.647 135.392 1.00 95.83  ? 1095 PHE D CA  1 
ATOM 14733 C C   . PHE B 1 1099 ? 223.848 229.355 135.769 1.00 95.83  ? 1095 PHE D C   1 
ATOM 14734 O O   . PHE B 1 1099 ? 223.886 230.108 136.748 1.00 95.83  ? 1095 PHE D O   1 
ATOM 14735 C CB  . PHE B 1 1099 ? 221.485 229.721 135.140 1.00 95.83  ? 1095 PHE D CB  1 
ATOM 14736 C CG  . PHE B 1 1099 ? 220.371 229.290 134.239 1.00 95.83  ? 1095 PHE D CG  1 
ATOM 14737 C CD1 . PHE B 1 1099 ? 220.582 229.113 132.878 1.00 95.83  ? 1095 PHE D CD1 1 
ATOM 14738 C CD2 . PHE B 1 1099 ? 219.098 229.090 134.753 1.00 95.83  ? 1095 PHE D CD2 1 
ATOM 14739 C CE1 . PHE B 1 1099 ? 219.545 228.737 132.041 1.00 95.83  ? 1095 PHE D CE1 1 
ATOM 14740 C CE2 . PHE B 1 1099 ? 218.059 228.702 133.923 1.00 95.83  ? 1095 PHE D CE2 1 
ATOM 14741 C CZ  . PHE B 1 1099 ? 218.285 228.526 132.565 1.00 95.83  ? 1095 PHE D CZ  1 
ATOM 14742 N N   . VAL B 1 1100 ? 224.910 229.120 134.997 1.00 109.53 ? 1096 VAL D N   1 
ATOM 14743 C CA  . VAL B 1 1100 ? 226.176 229.813 135.177 1.00 109.53 ? 1096 VAL D CA  1 
ATOM 14744 C C   . VAL B 1 1100 ? 226.780 230.159 133.829 1.00 109.53 ? 1096 VAL D C   1 
ATOM 14745 O O   . VAL B 1 1100 ? 226.460 229.573 132.796 1.00 109.53 ? 1096 VAL D O   1 
ATOM 14746 C CB  . VAL B 1 1100 ? 227.230 229.012 135.961 1.00 109.53 ? 1096 VAL D CB  1 
ATOM 14747 C CG1 . VAL B 1 1100 ? 226.864 228.856 137.388 1.00 109.53 ? 1096 VAL D CG1 1 
ATOM 14748 C CG2 . VAL B 1 1100 ? 227.393 227.694 135.323 1.00 109.53 ? 1096 VAL D CG2 1 
ATOM 14749 N N   . SER B 1 1101 ? 227.709 231.102 133.867 1.00 122.33 ? 1097 SER D N   1 
ATOM 14750 C CA  . SER B 1 1101 ? 228.511 231.429 132.709 1.00 122.33 ? 1097 SER D CA  1 
ATOM 14751 C C   . SER B 1 1101 ? 229.935 231.597 133.195 1.00 122.33 ? 1097 SER D C   1 
ATOM 14752 O O   . SER B 1 1101 ? 230.175 232.303 134.177 1.00 122.33 ? 1097 SER D O   1 
ATOM 14753 C CB  . SER B 1 1101 ? 227.999 232.700 132.028 1.00 122.33 ? 1097 SER D CB  1 
ATOM 14754 O OG  . SER B 1 1101 ? 228.943 233.227 131.120 1.00 122.33 ? 1097 SER D OG  1 
ATOM 14755 N N   . ASN B 1 1102 ? 230.872 230.929 132.525 1.00 131.37 ? 1098 ASN D N   1 
ATOM 14756 C CA  . ASN B 1 1102 ? 232.284 231.095 132.845 1.00 131.37 ? 1098 ASN D CA  1 
ATOM 14757 C C   . ASN B 1 1102 ? 232.910 232.294 132.140 1.00 131.37 ? 1098 ASN D C   1 
ATOM 14758 O O   . ASN B 1 1102 ? 234.115 232.519 132.278 1.00 131.37 ? 1098 ASN D O   1 
ATOM 14759 C CB  . ASN B 1 1102 ? 233.068 229.810 132.531 1.00 131.37 ? 1098 ASN D CB  1 
ATOM 14760 C CG  . ASN B 1 1102 ? 233.177 229.501 131.035 1.00 131.37 ? 1098 ASN D CG  1 
ATOM 14761 O OD1 . ASN B 1 1102 ? 232.391 229.971 130.208 1.00 131.37 ? 1098 ASN D OD1 1 
ATOM 14762 N ND2 . ASN B 1 1102 ? 234.182 228.694 130.692 1.00 131.37 ? 1098 ASN D ND2 1 
ATOM 14763 N N   . GLY B 1 1103 ? 232.120 233.048 131.385 1.00 136.29 ? 1099 GLY D N   1 
ATOM 14764 C CA  . GLY B 1 1103 ? 232.565 234.290 130.794 1.00 136.29 ? 1099 GLY D CA  1 
ATOM 14765 C C   . GLY B 1 1103 ? 232.058 234.477 129.380 1.00 136.29 ? 1099 GLY D C   1 
ATOM 14766 O O   . GLY B 1 1103 ? 231.665 235.582 128.998 1.00 136.29 ? 1099 GLY D O   1 
ATOM 14767 N N   . THR B 1 1104 ? 232.045 233.401 128.596 1.00 133.20 ? 1100 THR D N   1 
ATOM 14768 C CA  . THR B 1 1104 ? 231.571 233.480 127.218 1.00 133.20 ? 1100 THR D CA  1 
ATOM 14769 C C   . THR B 1 1104 ? 230.613 232.371 126.809 1.00 133.20 ? 1100 THR D C   1 
ATOM 14770 O O   . THR B 1 1104 ? 229.899 232.548 125.817 1.00 133.20 ? 1100 THR D O   1 
ATOM 14771 C CB  . THR B 1 1104 ? 232.755 233.507 126.245 1.00 133.20 ? 1100 THR D CB  1 
ATOM 14772 O OG1 . THR B 1 1104 ? 232.277 233.458 124.894 1.00 133.20 ? 1100 THR D OG1 1 
ATOM 14773 C CG2 . THR B 1 1104 ? 233.706 232.361 126.518 1.00 133.20 ? 1100 THR D CG2 1 
ATOM 14774 N N   . HIS B 1 1105 ? 230.559 231.244 127.510 1.00 126.51 ? 1101 HIS D N   1 
ATOM 14775 C CA  . HIS B 1 1105 ? 229.562 230.217 127.254 1.00 126.51 ? 1101 HIS D CA  1 
ATOM 14776 C C   . HIS B 1 1105 ? 228.555 230.238 128.390 1.00 126.51 ? 1101 HIS D C   1 
ATOM 14777 O O   . HIS B 1 1105 ? 228.869 230.667 129.502 1.00 126.51 ? 1101 HIS D O   1 
ATOM 14778 C CB  . HIS B 1 1105 ? 230.161 228.809 127.168 1.00 126.51 ? 1101 HIS D CB  1 
ATOM 14779 C CG  . HIS B 1 1105 ? 231.239 228.651 126.142 1.00 126.51 ? 1101 HIS D CG  1 
ATOM 14780 N ND1 . HIS B 1 1105 ? 232.453 229.293 126.232 1.00 126.51 ? 1101 HIS D ND1 1 
ATOM 14781 C CD2 . HIS B 1 1105 ? 231.294 227.903 125.014 1.00 126.51 ? 1101 HIS D CD2 1 
ATOM 14782 C CE1 . HIS B 1 1105 ? 233.206 228.960 125.200 1.00 126.51 ? 1101 HIS D CE1 1 
ATOM 14783 N NE2 . HIS B 1 1105 ? 232.527 228.116 124.445 1.00 126.51 ? 1101 HIS D NE2 1 
ATOM 14784 N N   . TRP B 1 1106 ? 227.344 229.777 128.117 1.00 111.17 ? 1102 TRP D N   1 
ATOM 14785 C CA  . TRP B 1 1106 ? 226.305 229.727 129.132 1.00 111.17 ? 1102 TRP D CA  1 
ATOM 14786 C C   . TRP B 1 1106 ? 225.984 228.285 129.492 1.00 111.17 ? 1102 TRP D C   1 
ATOM 14787 O O   . TRP B 1 1106 ? 225.690 227.468 128.615 1.00 111.17 ? 1102 TRP D O   1 
ATOM 14788 C CB  . TRP B 1 1106 ? 225.061 230.493 128.678 1.00 111.17 ? 1102 TRP D CB  1 
ATOM 14789 C CG  . TRP B 1 1106 ? 225.054 231.837 129.316 1.00 111.17 ? 1102 TRP D CG  1 
ATOM 14790 C CD1 . TRP B 1 1106 ? 225.490 233.012 128.777 1.00 111.17 ? 1102 TRP D CD1 1 
ATOM 14791 C CD2 . TRP B 1 1106 ? 224.654 232.133 130.656 1.00 111.17 ? 1102 TRP D CD2 1 
ATOM 14792 N NE1 . TRP B 1 1106 ? 225.359 234.026 129.693 1.00 111.17 ? 1102 TRP D NE1 1 
ATOM 14793 C CE2 . TRP B 1 1106 ? 224.839 233.510 130.850 1.00 111.17 ? 1102 TRP D CE2 1 
ATOM 14794 C CE3 . TRP B 1 1106 ? 224.125 231.369 131.701 1.00 111.17 ? 1102 TRP D CE3 1 
ATOM 14795 C CZ2 . TRP B 1 1106 ? 224.533 234.131 132.041 1.00 111.17 ? 1102 TRP D CZ2 1 
ATOM 14796 C CZ3 . TRP B 1 1106 ? 223.821 231.988 132.877 1.00 111.17 ? 1102 TRP D CZ3 1 
ATOM 14797 C CH2 . TRP B 1 1106 ? 224.033 233.350 133.040 1.00 111.17 ? 1102 TRP D CH2 1 
ATOM 14798 N N   . PHE B 1 1107 ? 226.037 227.985 130.788 1.00 102.14 ? 1103 PHE D N   1 
ATOM 14799 C CA  . PHE B 1 1107 ? 225.958 226.623 131.289 1.00 102.14 ? 1103 PHE D CA  1 
ATOM 14800 C C   . PHE B 1 1107 ? 224.870 226.508 132.343 1.00 102.14 ? 1103 PHE D C   1 
ATOM 14801 O O   . PHE B 1 1107 ? 224.657 227.419 133.145 1.00 102.14 ? 1103 PHE D O   1 
ATOM 14802 C CB  . PHE B 1 1107 ? 227.275 226.171 131.926 1.00 102.14 ? 1103 PHE D CB  1 
ATOM 14803 C CG  . PHE B 1 1107 ? 228.416 226.071 130.969 1.00 102.14 ? 1103 PHE D CG  1 
ATOM 14804 C CD1 . PHE B 1 1107 ? 228.328 225.241 129.867 1.00 102.14 ? 1103 PHE D CD1 1 
ATOM 14805 C CD2 . PHE B 1 1107 ? 229.579 226.802 131.172 1.00 102.14 ? 1103 PHE D CD2 1 
ATOM 14806 C CE1 . PHE B 1 1107 ? 229.376 225.139 128.981 1.00 102.14 ? 1103 PHE D CE1 1 
ATOM 14807 C CE2 . PHE B 1 1107 ? 230.641 226.705 130.290 1.00 102.14 ? 1103 PHE D CE2 1 
ATOM 14808 C CZ  . PHE B 1 1107 ? 230.539 225.869 129.194 1.00 102.14 ? 1103 PHE D CZ  1 
ATOM 14809 N N   . VAL B 1 1108 ? 224.184 225.370 132.338 1.00 96.03  ? 1104 VAL D N   1 
ATOM 14810 C CA  . VAL B 1 1108 ? 223.286 224.964 133.416 1.00 96.03  ? 1104 VAL D CA  1 
ATOM 14811 C C   . VAL B 1 1108 ? 223.914 223.727 134.043 1.00 96.03  ? 1104 VAL D C   1 
ATOM 14812 O O   . VAL B 1 1108 ? 224.217 222.765 133.337 1.00 96.03  ? 1104 VAL D O   1 
ATOM 14813 C CB  . VAL B 1 1108 ? 221.871 224.675 132.894 1.00 96.03  ? 1104 VAL D CB  1 
ATOM 14814 C CG1 . VAL B 1 1108 ? 220.891 224.567 134.030 1.00 96.03  ? 1104 VAL D CG1 1 
ATOM 14815 C CG2 . VAL B 1 1108 ? 221.450 225.736 131.892 1.00 96.03  ? 1104 VAL D CG2 1 
ATOM 14816 N N   . THR B 1 1109 ? 224.128 223.742 135.348 1.00 91.37  ? 1105 THR D N   1 
ATOM 14817 C CA  . THR B 1 1109 ? 225.002 222.762 135.986 1.00 91.37  ? 1105 THR D CA  1 
ATOM 14818 C C   . THR B 1 1109 ? 224.223 221.706 136.764 1.00 91.37  ? 1105 THR D C   1 
ATOM 14819 O O   . THR B 1 1109 ? 223.087 221.360 136.431 1.00 91.37  ? 1105 THR D O   1 
ATOM 14820 C CB  . THR B 1 1109 ? 226.031 223.462 136.877 1.00 91.37  ? 1105 THR D CB  1 
ATOM 14821 O OG1 . THR B 1 1109 ? 225.375 224.378 137.763 1.00 91.37  ? 1105 THR D OG1 1 
ATOM 14822 C CG2 . THR B 1 1109 ? 227.063 224.163 136.045 1.00 91.37  ? 1105 THR D CG2 1 
ATOM 14823 N N   . GLN B 1 1110 ? 224.922 221.072 137.693 1.00 84.42  ? 1106 GLN D N   1 
ATOM 14824 C CA  . GLN B 1 1110 ? 224.317 220.244 138.714 1.00 84.42  ? 1106 GLN D CA  1 
ATOM 14825 C C   . GLN B 1 1110 ? 224.559 220.895 140.067 1.00 84.42  ? 1106 GLN D C   1 
ATOM 14826 O O   . GLN B 1 1110 ? 225.393 221.796 140.187 1.00 84.42  ? 1106 GLN D O   1 
ATOM 14827 C CB  . GLN B 1 1110 ? 224.900 218.839 138.681 1.00 84.42  ? 1106 GLN D CB  1 
ATOM 14828 C CG  . GLN B 1 1110 ? 226.288 218.746 139.275 1.00 84.42  ? 1106 GLN D CG  1 
ATOM 14829 C CD  . GLN B 1 1110 ? 226.761 217.316 139.425 1.00 84.42  ? 1106 GLN D CD  1 
ATOM 14830 O OE1 . GLN B 1 1110 ? 225.974 216.371 139.338 1.00 84.42  ? 1106 GLN D OE1 1 
ATOM 14831 N NE2 . GLN B 1 1110 ? 228.058 217.149 139.643 1.00 84.42  ? 1106 GLN D NE2 1 
ATOM 14832 N N   . PHE B 1 1113 ? 229.517 219.055 141.554 1.00 84.37  ? 1109 PHE D N   1 
ATOM 14833 C CA  . PHE B 1 1113 ? 230.678 219.503 140.791 1.00 84.37  ? 1109 PHE D CA  1 
ATOM 14834 C C   . PHE B 1 1113 ? 230.268 220.750 140.012 1.00 84.37  ? 1109 PHE D C   1 
ATOM 14835 O O   . PHE B 1 1113 ? 229.091 221.109 139.984 1.00 84.37  ? 1109 PHE D O   1 
ATOM 14836 C CB  . PHE B 1 1113 ? 231.165 218.398 139.832 1.00 84.37  ? 1109 PHE D CB  1 
ATOM 14837 C CG  . PHE B 1 1113 ? 232.652 218.426 139.546 1.00 84.37  ? 1109 PHE D CG  1 
ATOM 14838 C CD1 . PHE B 1 1113 ? 233.537 217.770 140.387 1.00 84.37  ? 1109 PHE D CD1 1 
ATOM 14839 C CD2 . PHE B 1 1113 ? 233.160 219.078 138.433 1.00 84.37  ? 1109 PHE D CD2 1 
ATOM 14840 C CE1 . PHE B 1 1113 ? 234.890 217.786 140.133 1.00 84.37  ? 1109 PHE D CE1 1 
ATOM 14841 C CE2 . PHE B 1 1113 ? 234.516 219.101 138.178 1.00 84.37  ? 1109 PHE D CE2 1 
ATOM 14842 C CZ  . PHE B 1 1113 ? 235.380 218.448 139.030 1.00 84.37  ? 1109 PHE D CZ  1 
ATOM 14843 N N   . TYR B 1 1114 ? 231.239 221.417 139.403 1.00 94.59  ? 1110 TYR D N   1 
ATOM 14844 C CA  . TYR B 1 1114 ? 230.971 222.318 138.288 1.00 94.59  ? 1110 TYR D CA  1 
ATOM 14845 C C   . TYR B 1 1114 ? 231.164 221.518 137.001 1.00 94.59  ? 1110 TYR D C   1 
ATOM 14846 O O   . TYR B 1 1114 ? 232.281 221.416 136.488 1.00 94.59  ? 1110 TYR D O   1 
ATOM 14847 C CB  . TYR B 1 1114 ? 231.891 223.530 138.339 1.00 94.59  ? 1110 TYR D CB  1 
ATOM 14848 C CG  . TYR B 1 1114 ? 231.729 224.466 137.161 1.00 94.59  ? 1110 TYR D CG  1 
ATOM 14849 C CD1 . TYR B 1 1114 ? 230.495 225.025 136.855 1.00 94.59  ? 1110 TYR D CD1 1 
ATOM 14850 C CD2 . TYR B 1 1114 ? 232.808 224.760 136.330 1.00 94.59  ? 1110 TYR D CD2 1 
ATOM 14851 C CE1 . TYR B 1 1114 ? 230.351 225.870 135.769 1.00 94.59  ? 1110 TYR D CE1 1 
ATOM 14852 C CE2 . TYR B 1 1114 ? 232.666 225.602 135.231 1.00 94.59  ? 1110 TYR D CE2 1 
ATOM 14853 C CZ  . TYR B 1 1114 ? 231.435 226.159 134.957 1.00 94.59  ? 1110 TYR D CZ  1 
ATOM 14854 O OH  . TYR B 1 1114 ? 231.292 227.002 133.873 1.00 94.59  ? 1110 TYR D OH  1 
ATOM 14855 N N   . GLU B 1 1115 ? 230.050 220.949 136.459 1.00 91.45  ? 1111 GLU D N   1 
ATOM 14856 C CA  . GLU B 1 1115 ? 229.948 220.123 135.256 1.00 91.45  ? 1111 GLU D CA  1 
ATOM 14857 C C   . GLU B 1 1115 ? 229.346 220.928 134.104 1.00 91.45  ? 1111 GLU D C   1 
ATOM 14858 O O   . GLU B 1 1115 ? 228.379 221.665 134.305 1.00 91.45  ? 1111 GLU D O   1 
ATOM 14859 C CB  . GLU B 1 1115 ? 229.057 218.900 135.511 1.00 91.45  ? 1111 GLU D CB  1 
ATOM 14860 C CG  . GLU B 1 1115 ? 229.569 217.825 136.477 1.00 91.45  ? 1111 GLU D CG  1 
ATOM 14861 C CD  . GLU B 1 1115 ? 230.750 217.023 135.942 1.00 91.45  ? 1111 GLU D CD  1 
ATOM 14862 O OE1 . GLU B 1 1115 ? 230.795 216.743 134.729 1.00 91.45  ? 1111 GLU D OE1 1 
ATOM 14863 O OE2 . GLU B 1 1115 ? 231.614 216.623 136.745 1.00 91.45  ? 1111 GLU D OE2 1 
ATOM 14864 N N   . PRO B 1 1116 ? 229.874 220.814 132.886 1.00 88.55  ? 1112 PRO D N   1 
ATOM 14865 C CA  . PRO B 1 1116 ? 229.291 221.576 131.766 1.00 88.55  ? 1112 PRO D CA  1 
ATOM 14866 C C   . PRO B 1 1116 ? 228.108 220.874 131.087 1.00 88.55  ? 1112 PRO D C   1 
ATOM 14867 O O   . PRO B 1 1116 ? 228.196 219.705 130.693 1.00 88.55  ? 1112 PRO D O   1 
ATOM 14868 C CB  . PRO B 1 1116 ? 230.477 221.742 130.805 1.00 88.55  ? 1112 PRO D CB  1 
ATOM 14869 C CG  . PRO B 1 1116 ? 231.357 220.560 131.090 1.00 88.55  ? 1112 PRO D CG  1 
ATOM 14870 C CD  . PRO B 1 1116 ? 231.206 220.270 132.565 1.00 88.55  ? 1112 PRO D CD  1 
ATOM 14871 N N   . GLN B 1 1117 ? 227.010 221.630 130.913 1.00 88.85  ? 1113 GLN D N   1 
ATOM 14872 C CA  . GLN B 1 1117 ? 225.757 221.246 130.244 1.00 88.85  ? 1113 GLN D CA  1 
ATOM 14873 C C   . GLN B 1 1117 ? 225.113 222.523 129.699 1.00 88.85  ? 1113 GLN D C   1 
ATOM 14874 O O   . GLN B 1 1117 ? 225.080 223.543 130.392 1.00 88.85  ? 1113 GLN D O   1 
ATOM 14875 C CB  . GLN B 1 1117 ? 224.764 220.562 131.199 1.00 88.85  ? 1113 GLN D CB  1 
ATOM 14876 C CG  . GLN B 1 1117 ? 225.180 219.259 131.868 1.00 88.85  ? 1113 GLN D CG  1 
ATOM 14877 C CD  . GLN B 1 1117 ? 224.317 218.913 133.081 1.00 88.85  ? 1113 GLN D CD  1 
ATOM 14878 O OE1 . GLN B 1 1117 ? 223.706 219.786 133.698 1.00 88.85  ? 1113 GLN D OE1 1 
ATOM 14879 N NE2 . GLN B 1 1117 ? 224.306 217.637 133.451 1.00 88.85  ? 1113 GLN D NE2 1 
ATOM 14880 N N   . ILE B 1 1118 ? 224.529 222.447 128.488 1.00 73.86  ? 1114 ILE D N   1 
ATOM 14881 C CA  . ILE B 1 1118 ? 224.184 223.641 127.697 1.00 73.86  ? 1114 ILE D CA  1 
ATOM 14882 C C   . ILE B 1 1118 ? 222.753 223.422 127.173 1.00 73.86  ? 1114 ILE D C   1 
ATOM 14883 O O   . ILE B 1 1118 ? 222.101 222.434 127.530 1.00 73.86  ? 1114 ILE D O   1 
ATOM 14884 C CB  . ILE B 1 1118 ? 225.184 223.905 126.527 1.00 73.86  ? 1114 ILE D CB  1 
ATOM 14885 C CG1 . ILE B 1 1118 ? 226.655 223.735 126.925 1.00 73.86  ? 1114 ILE D CG1 1 
ATOM 14886 C CG2 . ILE B 1 1118 ? 225.228 225.398 126.094 1.00 73.86  ? 1114 ILE D CG2 1 
ATOM 14887 C CD1 . ILE B 1 1118 ? 227.643 223.811 125.741 1.00 73.86  ? 1114 ILE D CD1 1 
ATOM 14888 N N   . ILE B 1 1119 ? 222.233 224.376 126.390 1.00 68.47  ? 1115 ILE D N   1 
ATOM 14889 C CA  . ILE B 1 1119 ? 220.882 224.382 125.828 1.00 68.47  ? 1115 ILE D CA  1 
ATOM 14890 C C   . ILE B 1 1119 ? 220.930 223.907 124.375 1.00 68.47  ? 1115 ILE D C   1 
ATOM 14891 O O   . ILE B 1 1119 ? 221.527 224.569 123.518 1.00 68.47  ? 1115 ILE D O   1 
ATOM 14892 C CB  . ILE B 1 1119 ? 220.282 225.796 125.914 1.00 68.47  ? 1115 ILE D CB  1 
ATOM 14893 C CG1 . ILE B 1 1119 ? 220.171 226.242 127.365 1.00 68.47  ? 1115 ILE D CG1 1 
ATOM 14894 C CG2 . ILE B 1 1119 ? 218.961 225.899 125.183 1.00 68.47  ? 1115 ILE D CG2 1 
ATOM 14895 C CD1 . ILE B 1 1119 ? 219.169 225.473 128.131 1.00 68.47  ? 1115 ILE D CD1 1 
ATOM 14896 N N   . THR B 1 1120 ? 220.295 222.764 124.089 1.00 74.60  ? 1116 THR D N   1 
ATOM 14897 C CA  . THR B 1 1120 ? 220.164 222.236 122.732 1.00 74.60  ? 1116 THR D CA  1 
ATOM 14898 C C   . THR B 1 1120 ? 218.804 221.540 122.634 1.00 74.60  ? 1116 THR D C   1 
ATOM 14899 O O   . THR B 1 1120 ? 218.222 221.156 123.652 1.00 74.60  ? 1116 THR D O   1 
ATOM 14900 C CB  . THR B 1 1120 ? 221.329 221.270 122.377 1.00 74.60  ? 1116 THR D CB  1 
ATOM 14901 O OG1 . THR B 1 1120 ? 222.564 221.797 122.873 1.00 74.60  ? 1116 THR D OG1 1 
ATOM 14902 C CG2 . THR B 1 1120 ? 221.504 221.120 120.862 1.00 74.60  ? 1116 THR D CG2 1 
ATOM 14903 N N   . THR B 1 1121 ? 218.294 221.386 121.400 1.00 78.43  ? 1117 THR D N   1 
ATOM 14904 C CA  . THR B 1 1121 ? 216.897 221.012 121.166 1.00 78.43  ? 1117 THR D CA  1 
ATOM 14905 C C   . THR B 1 1121 ? 216.540 219.591 121.600 1.00 78.43  ? 1117 THR D C   1 
ATOM 14906 O O   . THR B 1 1121 ? 215.349 219.280 121.713 1.00 78.43  ? 1117 THR D O   1 
ATOM 14907 C CB  . THR B 1 1121 ? 216.545 221.184 119.691 1.00 78.43  ? 1117 THR D CB  1 
ATOM 14908 O OG1 . THR B 1 1121 ? 215.175 220.822 119.483 1.00 78.43  ? 1117 THR D OG1 1 
ATOM 14909 C CG2 . THR B 1 1121 ? 217.432 220.308 118.842 1.00 78.43  ? 1117 THR D CG2 1 
ATOM 14910 N N   . ASP B 1 1122 ? 217.517 218.716 121.836 1.00 71.27  ? 1118 ASP D N   1 
ATOM 14911 C CA  . ASP B 1 1122 ? 217.179 217.384 122.323 1.00 71.27  ? 1118 ASP D CA  1 
ATOM 14912 C C   . ASP B 1 1122 ? 216.857 217.371 123.810 1.00 71.27  ? 1118 ASP D C   1 
ATOM 14913 O O   . ASP B 1 1122 ? 216.274 216.397 124.299 1.00 71.27  ? 1118 ASP D O   1 
ATOM 14914 C CB  . ASP B 1 1122 ? 218.310 216.394 122.015 1.00 71.27  ? 1118 ASP D CB  1 
ATOM 14915 C CG  . ASP B 1 1122 ? 219.699 216.942 122.345 1.00 71.27  ? 1118 ASP D CG  1 
ATOM 14916 O OD1 . ASP B 1 1122 ? 219.868 217.657 123.356 1.00 71.27  ? 1118 ASP D OD1 1 
ATOM 14917 O OD2 . ASP B 1 1122 ? 220.639 216.644 121.579 1.00 71.27  ? 1118 ASP D OD2 1 
ATOM 14918 N N   . ASN B 1 1123 ? 217.214 218.431 124.530 1.00 67.47  ? 1119 ASN D N   1 
ATOM 14919 C CA  . ASN B 1 1123 ? 217.061 218.496 125.977 1.00 67.47  ? 1119 ASN D CA  1 
ATOM 14920 C C   . ASN B 1 1123 ? 216.319 219.749 126.416 1.00 67.47  ? 1119 ASN D C   1 
ATOM 14921 O O   . ASN B 1 1123 ? 216.491 220.200 127.554 1.00 67.47  ? 1119 ASN D O   1 
ATOM 14922 C CB  . ASN B 1 1123 ? 218.430 218.420 126.654 1.00 67.47  ? 1119 ASN D CB  1 
ATOM 14923 C CG  . ASN B 1 1123 ? 219.333 219.570 126.264 1.00 67.47  ? 1119 ASN D CG  1 
ATOM 14924 O OD1 . ASN B 1 1123 ? 219.417 220.571 126.972 1.00 67.47  ? 1119 ASN D OD1 1 
ATOM 14925 N ND2 . ASN B 1 1123 ? 220.018 219.432 125.135 1.00 67.47  ? 1119 ASN D ND2 1 
ATOM 14926 N N   . THR B 1 1124 ? 215.514 220.341 125.535 1.00 63.76  ? 1120 THR D N   1 
ATOM 14927 C CA  . THR B 1 1124 ? 214.783 221.555 125.860 1.00 63.76  ? 1120 THR D CA  1 
ATOM 14928 C C   . THR B 1 1124 ? 213.325 221.444 125.448 1.00 63.76  ? 1120 THR D C   1 
ATOM 14929 O O   . THR B 1 1124 ? 212.943 220.611 124.623 1.00 63.76  ? 1120 THR D O   1 
ATOM 14930 C CB  . THR B 1 1124 ? 215.390 222.787 125.192 1.00 63.76  ? 1120 THR D CB  1 
ATOM 14931 O OG1 . THR B 1 1124 ? 215.690 222.490 123.828 1.00 63.76  ? 1120 THR D OG1 1 
ATOM 14932 C CG2 . THR B 1 1124 ? 216.645 223.188 125.897 1.00 63.76  ? 1120 THR D CG2 1 
ATOM 14933 N N   . PHE B 1 1125 ? 212.519 222.317 126.038 1.00 60.26  ? 1121 PHE D N   1 
ATOM 14934 C CA  . PHE B 1 1125 ? 211.108 222.457 125.731 1.00 60.26  ? 1121 PHE D CA  1 
ATOM 14935 C C   . PHE B 1 1125 ? 210.904 223.723 124.912 1.00 60.26  ? 1121 PHE D C   1 
ATOM 14936 O O   . PHE B 1 1125 ? 211.811 224.539 124.765 1.00 60.26  ? 1121 PHE D O   1 
ATOM 14937 C CB  . PHE B 1 1125 ? 210.269 222.514 127.012 1.00 60.26  ? 1121 PHE D CB  1 
ATOM 14938 N N   . VAL B 1 1126 ? 209.714 223.863 124.338 1.00 59.03  ? 1122 VAL D N   1 
ATOM 14939 C CA  . VAL B 1 1126 ? 209.340 225.052 123.579 1.00 59.03  ? 1122 VAL D CA  1 
ATOM 14940 C C   . VAL B 1 1126 ? 207.965 225.490 124.058 1.00 59.03  ? 1122 VAL D C   1 
ATOM 14941 O O   . VAL B 1 1126 ? 207.007 224.712 123.984 1.00 59.03  ? 1122 VAL D O   1 
ATOM 14942 C CB  . VAL B 1 1126 ? 209.326 224.796 122.062 1.00 59.03  ? 1122 VAL D CB  1 
ATOM 14943 C CG1 . VAL B 1 1126 ? 208.655 225.945 121.335 1.00 59.03  ? 1122 VAL D CG1 1 
ATOM 14944 C CG2 . VAL B 1 1126 ? 210.740 224.580 121.520 1.00 59.03  ? 1122 VAL D CG2 1 
ATOM 14945 N N   . SER B 1 1127 ? 207.860 226.728 124.542 1.00 64.52  ? 1123 SER D N   1 
ATOM 14946 C CA  . SER B 1 1127 ? 206.601 227.231 125.091 1.00 64.52  ? 1123 SER D CA  1 
ATOM 14947 C C   . SER B 1 1127 ? 206.419 228.703 124.748 1.00 64.52  ? 1123 SER D C   1 
ATOM 14948 O O   . SER B 1 1127 ? 207.025 229.560 125.398 1.00 64.52  ? 1123 SER D O   1 
ATOM 14949 C CB  . SER B 1 1127 ? 206.555 227.043 126.605 1.00 64.52  ? 1123 SER D CB  1 
ATOM 14950 O OG  . SER B 1 1127 ? 207.566 227.819 127.221 1.00 64.52  ? 1123 SER D OG  1 
ATOM 14951 N N   . GLY B 1 1128 ? 205.557 228.980 123.767 1.00 71.73  ? 1124 GLY D N   1 
ATOM 14952 C CA  . GLY B 1 1128 ? 205.076 230.334 123.501 1.00 71.73  ? 1124 GLY D CA  1 
ATOM 14953 C C   . GLY B 1 1128 ? 206.162 231.334 123.167 1.00 71.73  ? 1124 GLY D C   1 
ATOM 14954 O O   . GLY B 1 1128 ? 206.969 231.138 122.248 1.00 71.73  ? 1124 GLY D O   1 
ATOM 14955 N N   . ASN B 1 1129 ? 206.185 232.433 123.919 1.00 75.17  ? 1125 ASN D N   1 
ATOM 14956 C CA  . ASN B 1 1129 ? 207.280 233.389 123.840 1.00 75.17  ? 1125 ASN D CA  1 
ATOM 14957 C C   . ASN B 1 1129 ? 207.884 233.627 125.216 1.00 75.17  ? 1125 ASN D C   1 
ATOM 14958 O O   . ASN B 1 1129 ? 207.516 232.962 126.187 1.00 75.17  ? 1125 ASN D O   1 
ATOM 14959 C CB  . ASN B 1 1129 ? 206.822 234.705 123.193 1.00 75.17  ? 1125 ASN D CB  1 
ATOM 14960 C CG  . ASN B 1 1129 ? 205.538 235.260 123.792 1.00 75.17  ? 1125 ASN D CG  1 
ATOM 14961 O OD1 . ASN B 1 1129 ? 205.230 235.081 124.976 1.00 75.17  ? 1125 ASN D OD1 1 
ATOM 14962 N ND2 . ASN B 1 1129 ? 204.771 235.948 122.957 1.00 75.17  ? 1125 ASN D ND2 1 
ATOM 14963 N N   . CYS B 1 1130 ? 208.822 234.567 125.298 1.00 79.67  ? 1126 CYS D N   1 
ATOM 14964 C CA  . CYS B 1 1130 ? 209.515 234.853 126.548 1.00 79.67  ? 1126 CYS D CA  1 
ATOM 14965 C C   . CYS B 1 1130 ? 209.748 236.342 126.747 1.00 79.67  ? 1126 CYS D C   1 
ATOM 14966 O O   . CYS B 1 1130 ? 210.762 236.741 127.328 1.00 79.67  ? 1126 CYS D O   1 
ATOM 14967 C CB  . CYS B 1 1130 ? 210.836 234.088 126.619 1.00 79.67  ? 1126 CYS D CB  1 
ATOM 14968 S SG  . CYS B 1 1130 ? 211.880 234.324 125.196 1.00 79.67  ? 1126 CYS D SG  1 
ATOM 14969 N N   . ASP B 1 1131 ? 208.836 237.182 126.260 1.00 81.68  ? 1127 ASP D N   1 
ATOM 14970 C CA  . ASP B 1 1131 ? 208.841 238.602 126.598 1.00 81.68  ? 1127 ASP D CA  1 
ATOM 14971 C C   . ASP B 1 1131 ? 207.984 238.895 127.823 1.00 81.68  ? 1127 ASP D C   1 
ATOM 14972 O O   . ASP B 1 1131 ? 207.496 240.015 127.999 1.00 81.68  ? 1127 ASP D O   1 
ATOM 14973 C CB  . ASP B 1 1131 ? 208.379 239.423 125.395 1.00 81.68  ? 1127 ASP D CB  1 
ATOM 14974 C CG  . ASP B 1 1131 ? 206.989 239.037 124.913 1.00 81.68  ? 1127 ASP D CG  1 
ATOM 14975 O OD1 . ASP B 1 1131 ? 206.521 237.933 125.263 1.00 81.68  ? 1127 ASP D OD1 1 
ATOM 14976 O OD2 . ASP B 1 1131 ? 206.377 239.824 124.157 1.00 81.68  ? 1127 ASP D OD2 1 
ATOM 14977 N N   . VAL B 1 1132 ? 207.770 237.862 128.636 1.00 71.14  ? 1128 VAL D N   1 
ATOM 14978 C CA  . VAL B 1 1132 ? 207.035 237.987 129.928 1.00 71.14  ? 1128 VAL D CA  1 
ATOM 14979 C C   . VAL B 1 1132 ? 208.024 237.464 130.968 1.00 71.14  ? 1128 VAL D C   1 
ATOM 14980 O O   . VAL B 1 1132 ? 207.600 236.774 131.916 1.00 71.14  ? 1128 VAL D O   1 
ATOM 14981 C CB  . VAL B 1 1132 ? 205.731 237.166 129.922 1.00 71.14  ? 1128 VAL D CB  1 
ATOM 14982 C CG1 . VAL B 1 1132 ? 205.041 237.192 131.277 1.00 71.14  ? 1128 VAL D CG1 1 
ATOM 14983 C CG2 . VAL B 1 1132 ? 204.780 237.625 128.826 1.00 71.14  ? 1128 VAL D CG2 1 
ATOM 14984 N N   . VAL B 1 1133 ? 209.301 237.803 130.763 1.00 77.32  ? 1129 VAL D N   1 
ATOM 14985 C CA  . VAL B 1 1133 ? 210.390 237.286 131.594 1.00 77.32  ? 1129 VAL D CA  1 
ATOM 14986 C C   . VAL B 1 1133 ? 211.310 238.436 131.998 1.00 77.32  ? 1129 VAL D C   1 
ATOM 14987 O O   . VAL B 1 1133 ? 211.643 239.289 131.167 1.00 77.32  ? 1129 VAL D O   1 
ATOM 14988 C CB  . VAL B 1 1133 ? 211.204 236.201 130.849 1.00 77.32  ? 1129 VAL D CB  1 
ATOM 14989 C CG1 . VAL B 1 1133 ? 212.185 235.521 131.786 1.00 77.32  ? 1129 VAL D CG1 1 
ATOM 14990 C CG2 . VAL B 1 1133 ? 210.297 235.164 130.201 1.00 77.32  ? 1129 VAL D CG2 1 
ATOM 14991 N N   . ILE B 1 1134 ? 211.712 238.465 133.268 1.00 85.65  ? 1130 ILE D N   1 
ATOM 14992 C CA  . ILE B 1 1134 ? 212.794 239.331 133.733 1.00 85.65  ? 1130 ILE D CA  1 
ATOM 14993 C C   . ILE B 1 1134 ? 214.075 238.506 133.809 1.00 85.65  ? 1130 ILE D C   1 
ATOM 14994 O O   . ILE B 1 1134 ? 214.116 237.481 134.497 1.00 85.65  ? 1130 ILE D O   1 
ATOM 14995 C CB  . ILE B 1 1134 ? 212.471 239.954 135.101 1.00 85.65  ? 1130 ILE D CB  1 
ATOM 14996 C CG1 . ILE B 1 1134 ? 211.246 240.861 135.025 1.00 85.65  ? 1130 ILE D CG1 1 
ATOM 14997 C CG2 . ILE B 1 1134 ? 213.667 240.724 135.634 1.00 85.65  ? 1130 ILE D CG2 1 
ATOM 14998 C CD1 . ILE B 1 1134 ? 210.870 241.451 136.368 1.00 85.65  ? 1130 ILE D CD1 1 
ATOM 14999 N N   . GLY B 1 1135 ? 215.132 238.997 133.155 1.00 95.80  ? 1131 GLY D N   1 
ATOM 15000 C CA  . GLY B 1 1135 ? 216.430 238.294 133.117 1.00 95.80  ? 1131 GLY D CA  1 
ATOM 15001 C C   . GLY B 1 1135 ? 216.567 237.539 131.809 1.00 95.80  ? 1131 GLY D C   1 
ATOM 15002 O O   . GLY B 1 1135 ? 217.224 236.479 131.790 1.00 95.80  ? 1131 GLY D O   1 
ATOM 15003 N N   . ILE B 1 1136 ? 215.953 238.087 130.758 1.00 91.74  ? 1132 ILE D N   1 
ATOM 15004 C CA  . ILE B 1 1136 ? 215.931 237.501 129.423 1.00 91.74  ? 1132 ILE D CA  1 
ATOM 15005 C C   . ILE B 1 1136 ? 217.338 237.281 128.882 1.00 91.74  ? 1132 ILE D C   1 
ATOM 15006 O O   . ILE B 1 1136 ? 218.260 238.058 129.159 1.00 91.74  ? 1132 ILE D O   1 
ATOM 15007 C CB  . ILE B 1 1136 ? 215.120 238.417 128.494 1.00 91.74  ? 1132 ILE D CB  1 
ATOM 15008 C CG1 . ILE B 1 1136 ? 215.495 239.883 128.748 1.00 91.74  ? 1132 ILE D CG1 1 
ATOM 15009 C CG2 . ILE B 1 1136 ? 213.637 238.193 128.702 1.00 91.74  ? 1132 ILE D CG2 1 
ATOM 15010 C CD1 . ILE B 1 1136 ? 214.672 240.878 127.959 1.00 91.74  ? 1132 ILE D CD1 1 
ATOM 15011 N N   . VAL B 1 1137 ? 217.515 236.202 128.119 1.00 90.30  ? 1133 VAL D N   1 
ATOM 15012 C CA  . VAL B 1 1137 ? 218.787 235.908 127.466 1.00 90.30  ? 1133 VAL D CA  1 
ATOM 15013 C C   . VAL B 1 1137 ? 218.535 235.660 125.991 1.00 90.30  ? 1133 VAL D C   1 
ATOM 15014 O O   . VAL B 1 1137 ? 217.807 234.730 125.637 1.00 90.30  ? 1133 VAL D O   1 
ATOM 15015 C CB  . VAL B 1 1137 ? 219.490 234.678 128.070 1.00 90.30  ? 1133 VAL D CB  1 
ATOM 15016 C CG1 . VAL B 1 1137 ? 220.691 234.280 127.216 1.00 90.30  ? 1133 VAL D CG1 1 
ATOM 15017 C CG2 . VAL B 1 1137 ? 219.934 234.960 129.457 1.00 90.30  ? 1133 VAL D CG2 1 
ATOM 15018 N N   . ASN B 1 1138 ? 219.185 236.431 125.133 1.00 85.40  ? 1134 ASN D N   1 
ATOM 15019 C CA  . ASN B 1 1138 ? 219.119 236.196 123.700 1.00 85.40  ? 1134 ASN D CA  1 
ATOM 15020 C C   . ASN B 1 1138 ? 220.254 235.252 123.333 1.00 85.40  ? 1134 ASN D C   1 
ATOM 15021 O O   . ASN B 1 1138 ? 221.425 235.550 123.588 1.00 85.40  ? 1134 ASN D O   1 
ATOM 15022 C CB  . ASN B 1 1138 ? 219.215 237.502 122.903 1.00 85.40  ? 1134 ASN D CB  1 
ATOM 15023 C CG  . ASN B 1 1138 ? 218.716 237.360 121.454 1.00 85.40  ? 1134 ASN D CG  1 
ATOM 15024 O OD1 . ASN B 1 1138 ? 218.992 236.372 120.769 1.00 85.40  ? 1134 ASN D OD1 1 
ATOM 15025 N ND2 . ASN B 1 1138 ? 217.993 238.369 120.983 1.00 85.40  ? 1134 ASN D ND2 1 
ATOM 15026 N N   . ASN B 1 1139 ? 219.905 234.112 122.751 1.00 92.39  ? 1135 ASN D N   1 
ATOM 15027 C CA  . ASN B 1 1139 ? 220.892 233.203 122.198 1.00 92.39  ? 1135 ASN D CA  1 
ATOM 15028 C C   . ASN B 1 1139 ? 220.426 232.784 120.814 1.00 92.39  ? 1135 ASN D C   1 
ATOM 15029 O O   . ASN B 1 1139 ? 219.394 233.241 120.316 1.00 92.39  ? 1135 ASN D O   1 
ATOM 15030 C CB  . ASN B 1 1139 ? 221.133 231.982 123.102 1.00 92.39  ? 1135 ASN D CB  1 
ATOM 15031 C CG  . ASN B 1 1139 ? 219.849 231.269 123.507 1.00 92.39  ? 1135 ASN D CG  1 
ATOM 15032 O OD1 . ASN B 1 1139 ? 218.743 231.688 123.164 1.00 92.39  ? 1135 ASN D OD1 1 
ATOM 15033 N ND2 . ASN B 1 1139 ? 220.001 230.167 124.228 1.00 92.39  ? 1135 ASN D ND2 1 
ATOM 15034 N N   . THR B 1 1140 ? 221.210 231.925 120.188 1.00 101.66 ? 1136 THR D N   1 
ATOM 15035 C CA  . THR B 1 1140 ? 220.824 231.244 118.967 1.00 101.66 ? 1136 THR D CA  1 
ATOM 15036 C C   . THR B 1 1140 ? 220.569 229.780 119.287 1.00 101.66 ? 1136 THR D C   1 
ATOM 15037 O O   . THR B 1 1140 ? 220.606 229.355 120.444 1.00 101.66 ? 1136 THR D O   1 
ATOM 15038 C CB  . THR B 1 1140 ? 221.903 231.388 117.894 1.00 101.66 ? 1136 THR D CB  1 
ATOM 15039 O OG1 . THR B 1 1140 ? 221.555 230.586 116.759 1.00 101.66 ? 1136 THR D OG1 1 
ATOM 15040 C CG2 . THR B 1 1140 ? 223.245 230.927 118.428 1.00 101.66 ? 1136 THR D CG2 1 
ATOM 15041 N N   . VAL B 1 1141 ? 220.311 228.998 118.245 1.00 109.00 ? 1137 VAL D N   1 
ATOM 15042 C CA  . VAL B 1 1141 ? 220.117 227.565 118.402 1.00 109.00 ? 1137 VAL D CA  1 
ATOM 15043 C C   . VAL B 1 1141 ? 220.819 226.876 117.240 1.00 109.00 ? 1137 VAL D C   1 
ATOM 15044 O O   . VAL B 1 1141 ? 220.890 227.405 116.127 1.00 109.00 ? 1137 VAL D O   1 
ATOM 15045 C CB  . VAL B 1 1141 ? 218.608 227.202 118.510 1.00 109.00 ? 1137 VAL D CB  1 
ATOM 15046 C CG1 . VAL B 1 1141 ? 217.848 227.508 117.218 1.00 109.00 ? 1137 VAL D CG1 1 
ATOM 15047 C CG2 . VAL B 1 1141 ? 218.401 225.751 118.951 1.00 109.00 ? 1137 VAL D CG2 1 
ATOM 15048 N N   . TYR B 1 1142 ? 221.409 225.722 117.529 1.00 119.03 ? 1138 TYR D N   1 
ATOM 15049 C CA  . TYR B 1 1142 ? 222.066 224.896 116.532 1.00 119.03 ? 1138 TYR D CA  1 
ATOM 15050 C C   . TYR B 1 1142 ? 221.415 223.524 116.539 1.00 119.03 ? 1138 TYR D C   1 
ATOM 15051 O O   . TYR B 1 1142 ? 221.123 222.970 117.603 1.00 119.03 ? 1138 TYR D O   1 
ATOM 15052 C CB  . TYR B 1 1142 ? 223.569 224.777 116.807 1.00 119.03 ? 1138 TYR D CB  1 
ATOM 15053 C CG  . TYR B 1 1142 ? 224.329 223.992 115.762 1.00 119.03 ? 1138 TYR D CG  1 
ATOM 15054 C CD1 . TYR B 1 1142 ? 224.665 224.567 114.541 1.00 119.03 ? 1138 TYR D CD1 1 
ATOM 15055 C CD2 . TYR B 1 1142 ? 224.718 222.679 115.999 1.00 119.03 ? 1138 TYR D CD2 1 
ATOM 15056 C CE1 . TYR B 1 1142 ? 225.363 223.852 113.581 1.00 119.03 ? 1138 TYR D CE1 1 
ATOM 15057 C CE2 . TYR B 1 1142 ? 225.416 221.955 115.047 1.00 119.03 ? 1138 TYR D CE2 1 
ATOM 15058 C CZ  . TYR B 1 1142 ? 225.736 222.547 113.840 1.00 119.03 ? 1138 TYR D CZ  1 
ATOM 15059 O OH  . TYR B 1 1142 ? 226.429 221.832 112.891 1.00 119.03 ? 1138 TYR D OH  1 
ATOM 15060 N N   . ASP B 1 1143 ? 221.178 222.985 115.351 1.00 122.91 ? 1139 ASP D N   1 
ATOM 15061 C CA  . ASP B 1 1143 ? 220.498 221.703 115.203 1.00 122.91 ? 1139 ASP D CA  1 
ATOM 15062 C C   . ASP B 1 1143 ? 221.296 220.813 114.264 1.00 122.91 ? 1139 ASP D C   1 
ATOM 15063 O O   . ASP B 1 1143 ? 221.297 221.054 113.039 1.00 122.91 ? 1139 ASP D O   1 
ATOM 15064 C CB  . ASP B 1 1143 ? 219.076 221.901 114.686 1.00 122.91 ? 1139 ASP D CB  1 
ATOM 15065 C CG  . ASP B 1 1143 ? 218.148 220.781 115.096 1.00 122.91 ? 1139 ASP D CG  1 
ATOM 15066 O OD1 . ASP B 1 1143 ? 218.616 219.841 115.768 1.00 122.91 ? 1139 ASP D OD1 1 
ATOM 15067 O OD2 . ASP B 1 1143 ? 216.952 220.838 114.746 1.00 122.91 ? 1139 ASP D OD2 1 
ATOM 15068 N N   . PRO B 1 1144 ? 221.980 219.790 114.773 1.00 126.97 ? 1140 PRO D N   1 
ATOM 15069 C CA  . PRO B 1 1144 ? 222.586 218.775 113.901 1.00 126.97 ? 1140 PRO D CA  1 
ATOM 15070 C C   . PRO B 1 1144 ? 221.641 217.658 113.484 1.00 126.97 ? 1140 PRO D C   1 
ATOM 15071 O O   . PRO B 1 1144 ? 222.116 216.616 113.023 1.00 126.97 ? 1140 PRO D O   1 
ATOM 15072 C CB  . PRO B 1 1144 ? 223.715 218.220 114.779 1.00 126.97 ? 1140 PRO D CB  1 
ATOM 15073 C CG  . PRO B 1 1144 ? 223.213 218.368 116.171 1.00 126.97 ? 1140 PRO D CG  1 
ATOM 15074 C CD  . PRO B 1 1144 ? 222.283 219.554 116.196 1.00 126.97 ? 1140 PRO D CD  1 
ATOM 15075 N N   . LEU B 1 1145 ? 220.334 217.849 113.641 1.00 126.11 ? 1141 LEU D N   1 
ATOM 15076 C CA  . LEU B 1 1145 ? 219.340 216.850 113.285 1.00 126.11 ? 1141 LEU D CA  1 
ATOM 15077 C C   . LEU B 1 1145 ? 219.184 216.757 111.772 1.00 126.11 ? 1141 LEU D C   1 
ATOM 15078 O O   . LEU B 1 1145 ? 218.989 215.674 111.224 1.00 126.11 ? 1141 LEU D O   1 
ATOM 15079 C CB  . LEU B 1 1145 ? 217.999 217.190 113.934 1.00 126.11 ? 1141 LEU D CB  1 
ATOM 15080 C CG  . LEU B 1 1145 ? 217.764 216.567 115.308 1.00 126.11 ? 1141 LEU D CG  1 
ATOM 15081 C CD1 . LEU B 1 1145 ? 216.490 217.110 115.931 1.00 126.11 ? 1141 LEU D CD1 1 
ATOM 15082 C CD2 . LEU B 1 1145 ? 217.711 215.055 115.194 1.00 126.11 ? 1141 LEU D CD2 1 
ATOM 15083 N N   . ALA C 1 33   ? 169.003 251.524 207.640 1.00 50.38  ? 27   ALA P N   1 
ATOM 15084 C CA  . ALA C 1 33   ? 169.682 250.849 208.737 1.00 50.38  ? 27   ALA P CA  1 
ATOM 15085 C C   . ALA C 1 33   ? 170.878 250.056 208.235 1.00 50.38  ? 27   ALA P C   1 
ATOM 15086 O O   . ALA C 1 33   ? 171.907 249.993 208.899 1.00 50.38  ? 27   ALA P O   1 
ATOM 15087 C CB  . ALA C 1 33   ? 168.721 249.938 209.476 1.00 50.38  ? 27   ALA P CB  1 
ATOM 15088 N N   . TYR C 1 34   ? 170.737 249.431 207.069 1.00 48.30  ? 28   TYR P N   1 
ATOM 15089 C CA  . TYR C 1 34   ? 171.803 248.639 206.472 1.00 48.30  ? 28   TYR P CA  1 
ATOM 15090 C C   . TYR C 1 34   ? 172.129 249.190 205.090 1.00 48.30  ? 28   TYR P C   1 
ATOM 15091 O O   . TYR C 1 34   ? 171.248 249.682 204.379 1.00 48.30  ? 28   TYR P O   1 
ATOM 15092 C CB  . TYR C 1 34   ? 171.421 247.151 206.356 1.00 48.30  ? 28   TYR P CB  1 
ATOM 15093 C CG  . TYR C 1 34   ? 171.496 246.330 207.636 1.00 48.30  ? 28   TYR P CG  1 
ATOM 15094 C CD1 . TYR C 1 34   ? 170.853 246.736 208.802 1.00 48.30  ? 28   TYR P CD1 1 
ATOM 15095 C CD2 . TYR C 1 34   ? 172.204 245.136 207.667 1.00 48.30  ? 28   TYR P CD2 1 
ATOM 15096 C CE1 . TYR C 1 34   ? 170.920 245.985 209.956 1.00 48.30  ? 28   TYR P CE1 1 
ATOM 15097 C CE2 . TYR C 1 34   ? 172.277 244.375 208.818 1.00 48.30  ? 28   TYR P CE2 1 
ATOM 15098 C CZ  . TYR C 1 34   ? 171.632 244.805 209.959 1.00 48.30  ? 28   TYR P CZ  1 
ATOM 15099 O OH  . TYR C 1 34   ? 171.703 244.051 211.106 1.00 48.30  ? 28   TYR P OH  1 
ATOM 15100 N N   . THR C 1 35   ? 173.403 249.108 204.713 1.00 50.24  ? 29   THR P N   1 
ATOM 15101 C CA  . THR C 1 35   ? 173.849 249.626 203.427 1.00 50.24  ? 29   THR P CA  1 
ATOM 15102 C C   . THR C 1 35   ? 175.033 248.805 202.933 1.00 50.24  ? 29   THR P C   1 
ATOM 15103 O O   . THR C 1 35   ? 175.510 247.891 203.609 1.00 50.24  ? 29   THR P O   1 
ATOM 15104 C CB  . THR C 1 35   ? 174.208 251.113 203.512 1.00 50.24  ? 29   THR P CB  1 
ATOM 15105 O OG1 . THR C 1 35   ? 174.825 251.531 202.288 1.00 50.24  ? 29   THR P OG1 1 
ATOM 15106 C CG2 . THR C 1 35   ? 175.145 251.374 204.677 1.00 50.24  ? 29   THR P CG2 1 
ATOM 15107 N N   . ASN C 1 36   ? 175.501 249.144 201.731 1.00 47.77  ? 30   ASN P N   1 
ATOM 15108 C CA  . ASN C 1 36   ? 176.508 248.361 201.020 1.00 47.77  ? 30   ASN P CA  1 
ATOM 15109 C C   . ASN C 1 36   ? 177.846 249.092 201.032 1.00 47.77  ? 30   ASN P C   1 
ATOM 15110 O O   . ASN C 1 36   ? 178.011 250.110 200.353 1.00 47.77  ? 30   ASN P O   1 
ATOM 15111 C CB  . ASN C 1 36   ? 176.063 248.089 199.586 1.00 47.77  ? 30   ASN P CB  1 
ATOM 15112 C CG  . ASN C 1 36   ? 176.695 246.842 199.015 1.00 47.77  ? 30   ASN P CG  1 
ATOM 15113 O OD1 . ASN C 1 36   ? 176.989 245.897 199.743 1.00 47.77  ? 30   ASN P OD1 1 
ATOM 15114 N ND2 . ASN C 1 36   ? 176.920 246.837 197.707 1.00 47.77  ? 30   ASN P ND2 1 
ATOM 15115 N N   . SER C 1 37   ? 178.801 248.560 201.793 1.00 47.78  ? 31   SER P N   1 
ATOM 15116 C CA  . SER C 1 37   ? 180.184 249.037 201.799 1.00 47.78  ? 31   SER P CA  1 
ATOM 15117 C C   . SER C 1 37   ? 180.937 248.299 200.701 1.00 47.78  ? 31   SER P C   1 
ATOM 15118 O O   . SER C 1 37   ? 181.337 247.147 200.870 1.00 47.78  ? 31   SER P O   1 
ATOM 15119 C CB  . SER C 1 37   ? 180.823 248.807 203.160 1.00 47.78  ? 31   SER P CB  1 
ATOM 15120 O OG  . SER C 1 37   ? 181.196 247.450 203.315 1.00 47.78  ? 31   SER P OG  1 
ATOM 15121 N N   . PHE C 1 38   ? 181.120 248.971 199.560 1.00 49.10  ? 32   PHE P N   1 
ATOM 15122 C CA  . PHE C 1 38   ? 181.604 248.332 198.338 1.00 49.10  ? 32   PHE P CA  1 
ATOM 15123 C C   . PHE C 1 38   ? 183.020 247.780 198.447 1.00 49.10  ? 32   PHE P C   1 
ATOM 15124 O O   . PHE C 1 38   ? 183.219 246.562 198.418 1.00 49.10  ? 32   PHE P O   1 
ATOM 15125 C CB  . PHE C 1 38   ? 181.562 249.313 197.164 1.00 49.10  ? 32   PHE P CB  1 
ATOM 15126 C CG  . PHE C 1 38   ? 180.357 250.201 197.150 1.00 49.10  ? 32   PHE P CG  1 
ATOM 15127 C CD1 . PHE C 1 38   ? 179.087 249.671 196.999 1.00 49.10  ? 32   PHE P CD1 1 
ATOM 15128 C CD2 . PHE C 1 38   ? 180.500 251.573 197.245 1.00 49.10  ? 32   PHE P CD2 1 
ATOM 15129 C CE1 . PHE C 1 38   ? 177.977 250.495 196.975 1.00 49.10  ? 32   PHE P CE1 1 
ATOM 15130 C CE2 . PHE C 1 38   ? 179.398 252.400 197.217 1.00 49.10  ? 32   PHE P CE2 1 
ATOM 15131 C CZ  . PHE C 1 38   ? 178.135 251.862 197.083 1.00 49.10  ? 32   PHE P CZ  1 
ATOM 15132 N N   . THR C 1 39   ? 184.005 248.661 198.580 1.00 45.73  ? 33   THR P N   1 
ATOM 15133 C CA  . THR C 1 39   ? 185.416 248.291 198.615 1.00 45.73  ? 33   THR P CA  1 
ATOM 15134 C C   . THR C 1 39   ? 186.108 248.970 199.780 1.00 45.73  ? 33   THR P C   1 
ATOM 15135 O O   . THR C 1 39   ? 187.267 249.382 199.688 1.00 45.73  ? 33   THR P O   1 
ATOM 15136 C CB  . THR C 1 39   ? 186.116 248.651 197.306 1.00 45.73  ? 33   THR P CB  1 
ATOM 15137 O OG1 . THR C 1 39   ? 185.819 250.011 196.964 1.00 45.73  ? 33   THR P OG1 1 
ATOM 15138 C CG2 . THR C 1 39   ? 185.678 247.733 196.173 1.00 45.73  ? 33   THR P CG2 1 
ATOM 15139 N N   . ARG C 1 40   ? 185.404 249.097 200.895 1.00 50.99  ? 34   ARG P N   1 
ATOM 15140 C CA  . ARG C 1 40   ? 185.886 249.823 202.056 1.00 50.99  ? 34   ARG P CA  1 
ATOM 15141 C C   . ARG C 1 40   ? 186.462 248.855 203.079 1.00 50.99  ? 34   ARG P C   1 
ATOM 15142 O O   . ARG C 1 40   ? 186.040 247.701 203.172 1.00 50.99  ? 34   ARG P O   1 
ATOM 15143 C CB  . ARG C 1 40   ? 184.754 250.642 202.676 1.00 50.99  ? 34   ARG P CB  1 
ATOM 15144 C CG  . ARG C 1 40   ? 184.432 251.909 201.912 1.00 50.99  ? 34   ARG P CG  1 
ATOM 15145 C CD  . ARG C 1 40   ? 185.626 252.828 201.943 1.00 50.99  ? 34   ARG P CD  1 
ATOM 15146 N NE  . ARG C 1 40   ? 185.488 253.989 201.075 1.00 50.99  ? 34   ARG P NE  1 
ATOM 15147 C CZ  . ARG C 1 40   ? 185.994 254.058 199.850 1.00 50.99  ? 34   ARG P CZ  1 
ATOM 15148 N NH1 . ARG C 1 40   ? 186.661 253.029 199.349 1.00 50.99  ? 34   ARG P NH1 1 
ATOM 15149 N NH2 . ARG C 1 40   ? 185.836 255.154 199.125 1.00 50.99  ? 34   ARG P NH2 1 
ATOM 15150 N N   . GLY C 1 41   ? 187.454 249.324 203.825 1.00 46.80  ? 35   GLY P N   1 
ATOM 15151 C CA  . GLY C 1 41   ? 188.050 248.547 204.885 1.00 46.80  ? 35   GLY P CA  1 
ATOM 15152 C C   . GLY C 1 41   ? 189.279 247.757 204.507 1.00 46.80  ? 35   GLY P C   1 
ATOM 15153 O O   . GLY C 1 41   ? 189.462 246.650 205.022 1.00 46.80  ? 35   GLY P O   1 
ATOM 15154 N N   . VAL C 1 42   ? 190.117 248.276 203.620 1.00 44.62  ? 36   VAL P N   1 
ATOM 15155 C CA  . VAL C 1 42   ? 191.307 247.584 203.143 1.00 44.62  ? 36   VAL P CA  1 
ATOM 15156 C C   . VAL C 1 42   ? 192.510 248.365 203.650 1.00 44.62  ? 36   VAL P C   1 
ATOM 15157 O O   . VAL C 1 42   ? 192.883 249.389 203.072 1.00 44.62  ? 36   VAL P O   1 
ATOM 15158 C CB  . VAL C 1 42   ? 191.324 247.462 201.618 1.00 44.62  ? 36   VAL P CB  1 
ATOM 15159 C CG1 . VAL C 1 42   ? 192.469 246.595 201.180 1.00 44.62  ? 36   VAL P CG1 1 
ATOM 15160 C CG2 . VAL C 1 42   ? 190.008 246.898 201.120 1.00 44.62  ? 36   VAL P CG2 1 
ATOM 15161 N N   . TYR C 1 43   ? 193.124 247.894 204.725 1.00 43.89  ? 37   TYR P N   1 
ATOM 15162 C CA  . TYR C 1 43   ? 194.213 248.615 205.356 1.00 43.89  ? 37   TYR P CA  1 
ATOM 15163 C C   . TYR C 1 43   ? 195.548 247.992 204.956 1.00 43.89  ? 37   TYR P C   1 
ATOM 15164 O O   . TYR C 1 43   ? 195.609 247.040 204.172 1.00 43.89  ? 37   TYR P O   1 
ATOM 15165 C CB  . TYR C 1 43   ? 194.013 248.627 206.873 1.00 43.89  ? 37   TYR P CB  1 
ATOM 15166 C CG  . TYR C 1 43   ? 193.810 247.267 207.502 1.00 43.89  ? 37   TYR P CG  1 
ATOM 15167 C CD1 . TYR C 1 43   ? 194.897 246.478 207.854 1.00 43.89  ? 37   TYR P CD1 1 
ATOM 15168 C CD2 . TYR C 1 43   ? 192.539 246.780 207.759 1.00 43.89  ? 37   TYR P CD2 1 
ATOM 15169 C CE1 . TYR C 1 43   ? 194.727 245.247 208.427 1.00 43.89  ? 37   TYR P CE1 1 
ATOM 15170 C CE2 . TYR C 1 43   ? 192.361 245.542 208.336 1.00 43.89  ? 37   TYR P CE2 1 
ATOM 15171 C CZ  . TYR C 1 43   ? 193.463 244.785 208.667 1.00 43.89  ? 37   TYR P CZ  1 
ATOM 15172 O OH  . TYR C 1 43   ? 193.319 243.551 209.243 1.00 43.89  ? 37   TYR P OH  1 
ATOM 15173 N N   . TYR C 1 44   ? 196.634 248.523 205.511 1.00 36.51  ? 38   TYR P N   1 
ATOM 15174 C CA  . TYR C 1 44   ? 197.950 247.932 205.326 1.00 36.51  ? 38   TYR P CA  1 
ATOM 15175 C C   . TYR C 1 44   ? 198.159 246.859 206.380 1.00 36.51  ? 38   TYR P C   1 
ATOM 15176 O O   . TYR C 1 44   ? 198.166 247.179 207.576 1.00 36.51  ? 38   TYR P O   1 
ATOM 15177 C CB  . TYR C 1 44   ? 199.043 248.977 205.442 1.00 36.51  ? 38   TYR P CB  1 
ATOM 15178 C CG  . TYR C 1 44   ? 199.003 250.070 204.406 1.00 36.51  ? 38   TYR P CG  1 
ATOM 15179 C CD1 . TYR C 1 44   ? 198.279 251.229 204.623 1.00 36.51  ? 38   TYR P CD1 1 
ATOM 15180 C CD2 . TYR C 1 44   ? 199.705 249.950 203.222 1.00 36.51  ? 38   TYR P CD2 1 
ATOM 15181 C CE1 . TYR C 1 44   ? 198.248 252.232 203.684 1.00 36.51  ? 38   TYR P CE1 1 
ATOM 15182 C CE2 . TYR C 1 44   ? 199.681 250.949 202.280 1.00 36.51  ? 38   TYR P CE2 1 
ATOM 15183 C CZ  . TYR C 1 44   ? 198.949 252.086 202.518 1.00 36.51  ? 38   TYR P CZ  1 
ATOM 15184 O OH  . TYR C 1 44   ? 198.914 253.092 201.583 1.00 36.51  ? 38   TYR P OH  1 
ATOM 15185 N N   . PRO C 1 45   ? 198.331 245.592 205.998 1.00 39.00  ? 39   PRO P N   1 
ATOM 15186 C CA  . PRO C 1 45   ? 198.461 244.533 207.008 1.00 39.00  ? 39   PRO P CA  1 
ATOM 15187 C C   . PRO C 1 45   ? 199.772 244.564 207.777 1.00 39.00  ? 39   PRO P C   1 
ATOM 15188 O O   . PRO C 1 45   ? 199.838 243.973 208.863 1.00 39.00  ? 39   PRO P O   1 
ATOM 15189 C CB  . PRO C 1 45   ? 198.333 243.249 206.182 1.00 39.00  ? 39   PRO P CB  1 
ATOM 15190 C CG  . PRO C 1 45   ? 198.802 243.632 204.829 1.00 39.00  ? 39   PRO P CG  1 
ATOM 15191 C CD  . PRO C 1 45   ? 198.392 245.061 204.628 1.00 39.00  ? 39   PRO P CD  1 
ATOM 15192 N N   . ASP C 1 46   ? 200.807 245.228 207.266 1.00 40.09  ? 40   ASP P N   1 
ATOM 15193 C CA  . ASP C 1 46   ? 202.093 245.269 207.946 1.00 40.09  ? 40   ASP P CA  1 
ATOM 15194 C C   . ASP C 1 46   ? 202.817 246.562 207.603 1.00 40.09  ? 40   ASP P C   1 
ATOM 15195 O O   . ASP C 1 46   ? 202.459 247.267 206.658 1.00 40.09  ? 40   ASP P O   1 
ATOM 15196 C CB  . ASP C 1 46   ? 202.953 244.054 207.584 1.00 40.09  ? 40   ASP P CB  1 
ATOM 15197 C CG  . ASP C 1 46   ? 202.835 243.668 206.124 1.00 40.09  ? 40   ASP P CG  1 
ATOM 15198 O OD1 . ASP C 1 46   ? 202.413 244.514 205.309 1.00 40.09  ? 40   ASP P OD1 1 
ATOM 15199 O OD2 . ASP C 1 46   ? 203.172 242.514 205.788 1.00 40.09  ? 40   ASP P OD2 1 
ATOM 15200 N N   . LYS C 1 47   ? 203.849 246.862 208.391 1.00 45.96  ? 41   LYS P N   1 
ATOM 15201 C CA  . LYS C 1 47   ? 204.717 248.008 208.149 1.00 45.96  ? 41   LYS P CA  1 
ATOM 15202 C C   . LYS C 1 47   ? 205.819 247.711 207.140 1.00 45.96  ? 41   LYS P C   1 
ATOM 15203 O O   . LYS C 1 47   ? 206.687 248.562 206.919 1.00 45.96  ? 41   LYS P O   1 
ATOM 15204 C CB  . LYS C 1 47   ? 205.329 248.486 209.468 1.00 45.96  ? 41   LYS P CB  1 
ATOM 15205 C CG  . LYS C 1 47   ? 204.386 249.337 210.307 1.00 45.96  ? 41   LYS P CG  1 
ATOM 15206 C CD  . LYS C 1 47   ? 204.886 249.499 211.732 1.00 45.96  ? 41   LYS P CD  1 
ATOM 15207 C CE  . LYS C 1 47   ? 204.679 248.226 212.531 1.00 45.96  ? 41   LYS P CE  1 
ATOM 15208 N NZ  . LYS C 1 47   ? 203.235 247.928 212.731 1.00 45.96  ? 41   LYS P NZ  1 
ATOM 15209 N N   . VAL C 1 48   ? 205.820 246.512 206.560 1.00 46.76  ? 42   VAL P N   1 
ATOM 15210 C CA  . VAL C 1 48   ? 206.748 246.174 205.492 1.00 46.76  ? 42   VAL P CA  1 
ATOM 15211 C C   . VAL C 1 48   ? 206.418 246.969 204.235 1.00 46.76  ? 42   VAL P C   1 
ATOM 15212 O O   . VAL C 1 48   ? 205.255 247.066 203.826 1.00 46.76  ? 42   VAL P O   1 
ATOM 15213 C CB  . VAL C 1 48   ? 206.670 244.660 205.241 1.00 46.76  ? 42   VAL P CB  1 
ATOM 15214 C CG1 . VAL C 1 48   ? 207.583 244.248 204.142 1.00 46.76  ? 42   VAL P CG1 1 
ATOM 15215 C CG2 . VAL C 1 48   ? 206.991 243.904 206.516 1.00 46.76  ? 42   VAL P CG2 1 
ATOM 15216 N N   . PHE C 1 49   ? 207.446 247.539 203.612 1.00 47.19  ? 43   PHE P N   1 
ATOM 15217 C CA  . PHE C 1 49   ? 207.305 248.258 202.353 1.00 47.19  ? 43   PHE P CA  1 
ATOM 15218 C C   . PHE C 1 49   ? 207.391 247.292 201.180 1.00 47.19  ? 43   PHE P C   1 
ATOM 15219 O O   . PHE C 1 49   ? 208.248 246.404 201.153 1.00 47.19  ? 43   PHE P O   1 
ATOM 15220 C CB  . PHE C 1 49   ? 208.396 249.327 202.239 1.00 47.19  ? 43   PHE P CB  1 
ATOM 15221 C CG  . PHE C 1 49   ? 208.452 250.036 200.907 1.00 47.19  ? 43   PHE P CG  1 
ATOM 15222 C CD1 . PHE C 1 49   ? 207.614 251.097 200.635 1.00 47.19  ? 43   PHE P CD1 1 
ATOM 15223 C CD2 . PHE C 1 49   ? 209.390 249.674 199.951 1.00 47.19  ? 43   PHE P CD2 1 
ATOM 15224 C CE1 . PHE C 1 49   ? 207.683 251.762 199.424 1.00 47.19  ? 43   PHE P CE1 1 
ATOM 15225 C CE2 . PHE C 1 49   ? 209.458 250.330 198.739 1.00 47.19  ? 43   PHE P CE2 1 
ATOM 15226 C CZ  . PHE C 1 49   ? 208.605 251.375 198.478 1.00 47.19  ? 43   PHE P CZ  1 
ATOM 15227 N N   . ARG C 1 50   ? 206.505 247.480 200.205 1.00 42.24  ? 44   ARG P N   1 
ATOM 15228 C CA  . ARG C 1 50   ? 206.519 246.719 198.966 1.00 42.24  ? 44   ARG P CA  1 
ATOM 15229 C C   . ARG C 1 50   ? 206.120 247.653 197.837 1.00 42.24  ? 44   ARG P C   1 
ATOM 15230 O O   . ARG C 1 50   ? 205.322 248.571 198.033 1.00 42.24  ? 44   ARG P O   1 
ATOM 15231 C CB  . ARG C 1 50   ? 205.568 245.520 199.010 1.00 42.24  ? 44   ARG P CB  1 
ATOM 15232 C CG  . ARG C 1 50   ? 206.003 244.366 199.890 1.00 42.24  ? 44   ARG P CG  1 
ATOM 15233 C CD  . ARG C 1 50   ? 204.982 243.247 199.877 1.00 42.24  ? 44   ARG P CD  1 
ATOM 15234 N NE  . ARG C 1 50   ? 205.096 242.387 201.048 1.00 42.24  ? 44   ARG P NE  1 
ATOM 15235 C CZ  . ARG C 1 50   ? 204.571 242.667 202.236 1.00 42.24  ? 44   ARG P CZ  1 
ATOM 15236 N NH1 . ARG C 1 50   ? 203.883 243.784 202.419 1.00 42.24  ? 44   ARG P NH1 1 
ATOM 15237 N NH2 . ARG C 1 50   ? 204.728 241.823 203.245 1.00 42.24  ? 44   ARG P NH2 1 
ATOM 15238 N N   . SER C 1 51   ? 206.670 247.411 196.651 1.00 38.37  ? 45   SER P N   1 
ATOM 15239 C CA  . SER C 1 51   ? 206.473 248.302 195.514 1.00 38.37  ? 45   SER P CA  1 
ATOM 15240 C C   . SER C 1 51   ? 206.090 247.496 194.285 1.00 38.37  ? 45   SER P C   1 
ATOM 15241 O O   . SER C 1 51   ? 206.865 246.644 193.838 1.00 38.37  ? 45   SER P O   1 
ATOM 15242 C CB  . SER C 1 51   ? 207.734 249.121 195.232 1.00 38.37  ? 45   SER P CB  1 
ATOM 15243 O OG  . SER C 1 51   ? 207.739 249.589 193.896 1.00 38.37  ? 45   SER P OG  1 
ATOM 15244 N N   . SER C 1 52   ? 204.914 247.805 193.723 1.00 37.20  ? 46   SER P N   1 
ATOM 15245 C CA  . SER C 1 52   ? 204.385 247.225 192.476 1.00 37.20  ? 46   SER P CA  1 
ATOM 15246 C C   . SER C 1 52   ? 204.316 245.699 192.526 1.00 37.20  ? 46   SER P C   1 
ATOM 15247 O O   . SER C 1 52   ? 204.692 245.013 191.576 1.00 37.20  ? 46   SER P O   1 
ATOM 15248 C CB  . SER C 1 52   ? 205.160 247.688 191.232 1.00 37.20  ? 46   SER P CB  1 
ATOM 15249 O OG  . SER C 1 52   ? 206.564 247.506 191.315 1.00 37.20  ? 46   SER P OG  1 
ATOM 15250 N N   . VAL C 1 53   ? 203.833 245.161 193.642 1.00 37.99  ? 47   VAL P N   1 
ATOM 15251 C CA  . VAL C 1 53   ? 203.668 243.723 193.791 1.00 37.99  ? 47   VAL P CA  1 
ATOM 15252 C C   . VAL C 1 53   ? 202.196 243.415 194.013 1.00 37.99  ? 47   VAL P C   1 
ATOM 15253 O O   . VAL C 1 53   ? 201.411 244.270 194.440 1.00 37.99  ? 47   VAL P O   1 
ATOM 15254 C CB  . VAL C 1 53   ? 204.524 243.139 194.938 1.00 37.99  ? 47   VAL P CB  1 
ATOM 15255 C CG1 . VAL C 1 53   ? 205.974 243.532 194.774 1.00 37.99  ? 47   VAL P CG1 1 
ATOM 15256 C CG2 . VAL C 1 53   ? 204.004 243.586 196.284 1.00 37.99  ? 47   VAL P CG2 1 
ATOM 15257 N N   . LEU C 1 54   ? 201.814 242.188 193.667 1.00 39.29  ? 48   LEU P N   1 
ATOM 15258 C CA  . LEU C 1 54   ? 200.475 241.678 193.935 1.00 39.29  ? 48   LEU P CA  1 
ATOM 15259 C C   . LEU C 1 54   ? 200.572 240.709 195.109 1.00 39.29  ? 48   LEU P C   1 
ATOM 15260 O O   . LEU C 1 54   ? 200.680 239.496 194.947 1.00 39.29  ? 48   LEU P O   1 
ATOM 15261 C CB  . LEU C 1 54   ? 199.895 241.029 192.686 1.00 39.29  ? 48   LEU P CB  1 
ATOM 15262 C CG  . LEU C 1 54   ? 199.597 242.043 191.583 1.00 39.29  ? 48   LEU P CG  1 
ATOM 15263 C CD1 . LEU C 1 54   ? 199.309 241.360 190.262 1.00 39.29  ? 48   LEU P CD1 1 
ATOM 15264 C CD2 . LEU C 1 54   ? 198.426 242.910 191.994 1.00 39.29  ? 48   LEU P CD2 1 
ATOM 15265 N N   . HIS C 1 55   ? 200.539 241.269 196.314 1.00 41.92  ? 49   HIS P N   1 
ATOM 15266 C CA  . HIS C 1 55   ? 200.754 240.504 197.534 1.00 41.92  ? 49   HIS P CA  1 
ATOM 15267 C C   . HIS C 1 55   ? 199.432 239.959 198.057 1.00 41.92  ? 49   HIS P C   1 
ATOM 15268 O O   . HIS C 1 55   ? 198.451 240.701 198.174 1.00 41.92  ? 49   HIS P O   1 
ATOM 15269 C CB  . HIS C 1 55   ? 201.419 241.383 198.591 1.00 41.92  ? 49   HIS P CB  1 
ATOM 15270 C CG  . HIS C 1 55   ? 201.548 240.728 199.927 1.00 41.92  ? 49   HIS P CG  1 
ATOM 15271 N ND1 . HIS C 1 55   ? 202.420 239.688 200.164 1.00 41.92  ? 49   HIS P ND1 1 
ATOM 15272 C CD2 . HIS C 1 55   ? 200.919 240.967 201.102 1.00 41.92  ? 49   HIS P CD2 1 
ATOM 15273 C CE1 . HIS C 1 55   ? 202.322 239.313 201.427 1.00 41.92  ? 49   HIS P CE1 1 
ATOM 15274 N NE2 . HIS C 1 55   ? 201.418 240.073 202.018 1.00 41.92  ? 49   HIS P NE2 1 
ATOM 15275 N N   . SER C 1 56   ? 199.408 238.665 198.367 1.00 39.65  ? 50   SER P N   1 
ATOM 15276 C CA  . SER C 1 56   ? 198.221 237.986 198.874 1.00 39.65  ? 50   SER P CA  1 
ATOM 15277 C C   . SER C 1 56   ? 198.445 237.607 200.331 1.00 39.65  ? 50   SER P C   1 
ATOM 15278 O O   . SER C 1 56   ? 199.313 236.783 200.633 1.00 39.65  ? 50   SER P O   1 
ATOM 15279 C CB  . SER C 1 56   ? 197.908 236.743 198.043 1.00 39.65  ? 50   SER P CB  1 
ATOM 15280 O OG  . SER C 1 56   ? 198.015 237.022 196.660 1.00 39.65  ? 50   SER P OG  1 
ATOM 15281 N N   . THR C 1 57   ? 197.658 238.195 201.228 1.00 41.81  ? 51   THR P N   1 
ATOM 15282 C CA  . THR C 1 57   ? 197.813 237.984 202.661 1.00 41.81  ? 51   THR P CA  1 
ATOM 15283 C C   . THR C 1 57   ? 196.535 237.405 203.255 1.00 41.81  ? 51   THR P C   1 
ATOM 15284 O O   . THR C 1 57   ? 195.429 237.757 202.835 1.00 41.81  ? 51   THR P O   1 
ATOM 15285 C CB  . THR C 1 57   ? 198.199 239.285 203.374 1.00 41.81  ? 51   THR P CB  1 
ATOM 15286 O OG1 . THR C 1 57   ? 198.161 239.087 204.793 1.00 41.81  ? 51   THR P OG1 1 
ATOM 15287 C CG2 . THR C 1 57   ? 197.274 240.420 202.995 1.00 41.81  ? 51   THR P CG2 1 
ATOM 15288 N N   . GLN C 1 58   ? 196.699 236.483 204.204 1.00 44.45  ? 52   GLN P N   1 
ATOM 15289 C CA  . GLN C 1 58   ? 195.581 235.882 204.932 1.00 44.45  ? 52   GLN P CA  1 
ATOM 15290 C C   . GLN C 1 58   ? 195.437 236.615 206.263 1.00 44.45  ? 52   GLN P C   1 
ATOM 15291 O O   . GLN C 1 58   ? 195.953 236.201 207.302 1.00 44.45  ? 52   GLN P O   1 
ATOM 15292 C CB  . GLN C 1 58   ? 195.813 234.386 205.112 1.00 44.45  ? 52   GLN P CB  1 
ATOM 15293 C CG  . GLN C 1 58   ? 194.556 233.544 205.289 1.00 44.45  ? 52   GLN P CG  1 
ATOM 15294 C CD  . GLN C 1 58   ? 193.984 233.613 206.688 1.00 44.45  ? 52   GLN P CD  1 
ATOM 15295 O OE1 . GLN C 1 58   ? 194.721 233.577 207.672 1.00 44.45  ? 52   GLN P OE1 1 
ATOM 15296 N NE2 . GLN C 1 58   ? 192.663 233.707 206.785 1.00 44.45  ? 52   GLN P NE2 1 
ATOM 15297 N N   . ASP C 1 59   ? 194.720 237.733 206.221 1.00 44.28  ? 53   ASP P N   1 
ATOM 15298 C CA  . ASP C 1 59   ? 194.604 238.636 207.355 1.00 44.28  ? 53   ASP P CA  1 
ATOM 15299 C C   . ASP C 1 59   ? 193.133 238.979 207.557 1.00 44.28  ? 53   ASP P C   1 
ATOM 15300 O O   . ASP C 1 59   ? 192.314 238.803 206.658 1.00 44.28  ? 53   ASP P O   1 
ATOM 15301 C CB  . ASP C 1 59   ? 195.453 239.898 207.117 1.00 44.28  ? 53   ASP P CB  1 
ATOM 15302 C CG  . ASP C 1 59   ? 195.582 240.771 208.346 1.00 44.28  ? 53   ASP P CG  1 
ATOM 15303 O OD1 . ASP C 1 59   ? 195.332 240.271 209.463 1.00 44.28  ? 53   ASP P OD1 1 
ATOM 15304 O OD2 . ASP C 1 59   ? 195.938 241.958 208.194 1.00 44.28  ? 53   ASP P OD2 1 
ATOM 15305 N N   . LEU C 1 60   ? 192.789 239.442 208.755 1.00 43.64  ? 54   LEU P N   1 
ATOM 15306 C CA  . LEU C 1 60   ? 191.405 239.793 209.054 1.00 43.64  ? 54   LEU P CA  1 
ATOM 15307 C C   . LEU C 1 60   ? 191.043 241.122 208.398 1.00 43.64  ? 54   LEU P C   1 
ATOM 15308 O O   . LEU C 1 60   ? 191.583 242.167 208.766 1.00 43.64  ? 54   LEU P O   1 
ATOM 15309 C CB  . LEU C 1 60   ? 191.187 239.867 210.564 1.00 43.64  ? 54   LEU P CB  1 
ATOM 15310 C CG  . LEU C 1 60   ? 191.400 238.618 211.431 1.00 43.64  ? 54   LEU P CG  1 
ATOM 15311 C CD1 . LEU C 1 60   ? 192.834 238.454 211.935 1.00 43.64  ? 54   LEU P CD1 1 
ATOM 15312 C CD2 . LEU C 1 60   ? 190.437 238.628 212.596 1.00 43.64  ? 54   LEU P CD2 1 
ATOM 15313 N N   . PHE C 1 61   ? 190.106 241.089 207.449 1.00 42.33  ? 55   PHE P N   1 
ATOM 15314 C CA  . PHE C 1 61   ? 189.658 242.281 206.740 1.00 42.33  ? 55   PHE P CA  1 
ATOM 15315 C C   . PHE C 1 61   ? 188.143 242.382 206.826 1.00 42.33  ? 55   PHE P C   1 
ATOM 15316 O O   . PHE C 1 61   ? 187.453 241.425 207.185 1.00 42.33  ? 55   PHE P O   1 
ATOM 15317 C CB  . PHE C 1 61   ? 190.045 242.264 205.255 1.00 42.33  ? 55   PHE P CB  1 
ATOM 15318 C CG  . PHE C 1 61   ? 191.516 242.390 204.986 1.00 42.33  ? 55   PHE P CG  1 
ATOM 15319 C CD1 . PHE C 1 61   ? 192.136 243.625 205.007 1.00 42.33  ? 55   PHE P CD1 1 
ATOM 15320 C CD2 . PHE C 1 61   ? 192.266 241.278 204.655 1.00 42.33  ? 55   PHE P CD2 1 
ATOM 15321 C CE1 . PHE C 1 61   ? 193.484 243.739 204.736 1.00 42.33  ? 55   PHE P CE1 1 
ATOM 15322 C CE2 . PHE C 1 61   ? 193.611 241.389 204.385 1.00 42.33  ? 55   PHE P CE2 1 
ATOM 15323 C CZ  . PHE C 1 61   ? 194.219 242.619 204.426 1.00 42.33  ? 55   PHE P CZ  1 
ATOM 15324 N N   . LEU C 1 62   ? 187.628 243.551 206.474 1.00 40.50  ? 56   LEU P N   1 
ATOM 15325 C CA  . LEU C 1 62   ? 186.199 243.706 206.223 1.00 40.50  ? 56   LEU P CA  1 
ATOM 15326 C C   . LEU C 1 62   ? 185.882 243.140 204.846 1.00 40.50  ? 56   LEU P C   1 
ATOM 15327 O O   . LEU C 1 62   ? 186.515 243.551 203.865 1.00 40.50  ? 56   LEU P O   1 
ATOM 15328 C CB  . LEU C 1 62   ? 185.785 245.170 206.300 1.00 40.50  ? 56   LEU P CB  1 
ATOM 15329 C CG  . LEU C 1 62   ? 184.285 245.438 206.177 1.00 40.50  ? 56   LEU P CG  1 
ATOM 15330 C CD1 . LEU C 1 62   ? 183.629 245.315 207.516 1.00 40.50  ? 56   LEU P CD1 1 
ATOM 15331 C CD2 . LEU C 1 62   ? 184.014 246.808 205.603 1.00 40.50  ? 56   LEU P CD2 1 
ATOM 15332 N N   . PRO C 1 63   ? 184.956 242.187 204.727 1.00 39.94  ? 57   PRO P N   1 
ATOM 15333 C CA  . PRO C 1 63   ? 184.656 241.602 203.414 1.00 39.94  ? 57   PRO P CA  1 
ATOM 15334 C C   . PRO C 1 63   ? 184.008 242.602 202.469 1.00 39.94  ? 57   PRO P C   1 
ATOM 15335 O O   . PRO C 1 63   ? 183.333 243.541 202.893 1.00 39.94  ? 57   PRO P O   1 
ATOM 15336 C CB  . PRO C 1 63   ? 183.700 240.454 203.750 1.00 39.94  ? 57   PRO P CB  1 
ATOM 15337 C CG  . PRO C 1 63   ? 183.947 240.156 205.175 1.00 39.94  ? 57   PRO P CG  1 
ATOM 15338 C CD  . PRO C 1 63   ? 184.289 241.458 205.815 1.00 39.94  ? 57   PRO P CD  1 
ATOM 15339 N N   . PHE C 1 64   ? 184.251 242.406 201.176 1.00 41.30  ? 58   PHE P N   1 
ATOM 15340 C CA  . PHE C 1 64   ? 183.680 243.281 200.163 1.00 41.30  ? 58   PHE P CA  1 
ATOM 15341 C C   . PHE C 1 64   ? 182.174 243.081 200.068 1.00 41.30  ? 58   PHE P C   1 
ATOM 15342 O O   . PHE C 1 64   ? 181.662 241.973 200.253 1.00 41.30  ? 58   PHE P O   1 
ATOM 15343 C CB  . PHE C 1 64   ? 184.315 243.014 198.798 1.00 41.30  ? 58   PHE P CB  1 
ATOM 15344 C CG  . PHE C 1 64   ? 185.604 243.748 198.564 1.00 41.30  ? 58   PHE P CG  1 
ATOM 15345 C CD1 . PHE C 1 64   ? 186.184 244.512 199.563 1.00 41.30  ? 58   PHE P CD1 1 
ATOM 15346 C CD2 . PHE C 1 64   ? 186.227 243.685 197.332 1.00 41.30  ? 58   PHE P CD2 1 
ATOM 15347 C CE1 . PHE C 1 64   ? 187.364 245.183 199.342 1.00 41.30  ? 58   PHE P CE1 1 
ATOM 15348 C CE2 . PHE C 1 64   ? 187.406 244.357 197.106 1.00 41.30  ? 58   PHE P CE2 1 
ATOM 15349 C CZ  . PHE C 1 64   ? 187.975 245.107 198.114 1.00 41.30  ? 58   PHE P CZ  1 
ATOM 15350 N N   . PHE C 1 65   ? 181.472 244.185 199.798 1.00 43.81  ? 59   PHE P N   1 
ATOM 15351 C CA  . PHE C 1 65   ? 180.034 244.237 199.528 1.00 43.81  ? 59   PHE P CA  1 
ATOM 15352 C C   . PHE C 1 65   ? 179.187 243.699 200.678 1.00 43.81  ? 59   PHE P C   1 
ATOM 15353 O O   . PHE C 1 65   ? 178.069 243.228 200.457 1.00 43.81  ? 59   PHE P O   1 
ATOM 15354 C CB  . PHE C 1 65   ? 179.690 243.506 198.227 1.00 43.81  ? 59   PHE P CB  1 
ATOM 15355 C CG  . PHE C 1 65   ? 180.296 244.132 197.006 1.00 43.81  ? 59   PHE P CG  1 
ATOM 15356 C CD1 . PHE C 1 65   ? 180.005 245.442 196.670 1.00 43.81  ? 59   PHE P CD1 1 
ATOM 15357 C CD2 . PHE C 1 65   ? 181.157 243.411 196.195 1.00 43.81  ? 59   PHE P CD2 1 
ATOM 15358 C CE1 . PHE C 1 65   ? 180.560 246.021 195.546 1.00 43.81  ? 59   PHE P CE1 1 
ATOM 15359 C CE2 . PHE C 1 65   ? 181.716 243.984 195.070 1.00 43.81  ? 59   PHE P CE2 1 
ATOM 15360 C CZ  . PHE C 1 65   ? 181.418 245.291 194.747 1.00 43.81  ? 59   PHE P CZ  1 
ATOM 15361 N N   . SER C 1 66   ? 179.699 243.757 201.904 1.00 44.32  ? 60   SER P N   1 
ATOM 15362 C CA  . SER C 1 66   ? 178.965 243.282 203.064 1.00 44.32  ? 60   SER P CA  1 
ATOM 15363 C C   . SER C 1 66   ? 177.986 244.348 203.549 1.00 44.32  ? 60   SER P C   1 
ATOM 15364 O O   . SER C 1 66   ? 178.052 245.518 203.162 1.00 44.32  ? 60   SER P O   1 
ATOM 15365 C CB  . SER C 1 66   ? 179.928 242.892 204.184 1.00 44.32  ? 60   SER P CB  1 
ATOM 15366 O OG  . SER C 1 66   ? 179.283 242.907 205.444 1.00 44.32  ? 60   SER P OG  1 
ATOM 15367 N N   . ASN C 1 67   ? 177.055 243.926 204.400 1.00 47.18  ? 61   ASN P N   1 
ATOM 15368 C CA  . ASN C 1 67   ? 176.101 244.848 204.998 1.00 47.18  ? 61   ASN P CA  1 
ATOM 15369 C C   . ASN C 1 67   ? 176.697 245.490 206.245 1.00 47.18  ? 61   ASN P C   1 
ATOM 15370 O O   . ASN C 1 67   ? 177.141 244.793 207.162 1.00 47.18  ? 61   ASN P O   1 
ATOM 15371 C CB  . ASN C 1 67   ? 174.800 244.123 205.340 1.00 47.18  ? 61   ASN P CB  1 
ATOM 15372 C CG  . ASN C 1 67   ? 173.920 243.906 204.126 1.00 47.18  ? 61   ASN P CG  1 
ATOM 15373 O OD1 . ASN C 1 67   ? 173.782 244.792 203.283 1.00 47.18  ? 61   ASN P OD1 1 
ATOM 15374 N ND2 . ASN C 1 67   ? 173.312 242.729 204.033 1.00 47.18  ? 61   ASN P ND2 1 
ATOM 15375 N N   . VAL C 1 68   ? 176.708 246.820 206.276 1.00 48.06  ? 62   VAL P N   1 
ATOM 15376 C CA  . VAL C 1 68   ? 177.215 247.583 207.408 1.00 48.06  ? 62   VAL P CA  1 
ATOM 15377 C C   . VAL C 1 68   ? 176.067 248.388 208.009 1.00 48.06  ? 62   VAL P C   1 
ATOM 15378 O O   . VAL C 1 68   ? 175.237 248.946 207.281 1.00 48.06  ? 62   VAL P O   1 
ATOM 15379 C CB  . VAL C 1 68   ? 178.410 248.472 207.007 1.00 48.06  ? 62   VAL P CB  1 
ATOM 15380 C CG1 . VAL C 1 68   ? 179.581 247.601 206.606 1.00 48.06  ? 62   VAL P CG1 1 
ATOM 15381 C CG2 . VAL C 1 68   ? 178.072 249.388 205.844 1.00 48.06  ? 62   VAL P CG2 1 
ATOM 15382 N N   . THR C 1 69   ? 175.996 248.403 209.337 1.00 50.10  ? 63   THR P N   1 
ATOM 15383 C CA  . THR C 1 69   ? 174.846 248.938 210.062 1.00 50.10  ? 63   THR P CA  1 
ATOM 15384 C C   . THR C 1 69   ? 174.900 250.460 210.101 1.00 50.10  ? 63   THR P C   1 
ATOM 15385 O O   . THR C 1 69   ? 175.642 251.044 210.891 1.00 50.10  ? 63   THR P O   1 
ATOM 15386 C CB  . THR C 1 69   ? 174.813 248.365 211.471 1.00 50.10  ? 63   THR P CB  1 
ATOM 15387 O OG1 . THR C 1 69   ? 175.950 248.836 212.197 1.00 50.10  ? 63   THR P OG1 1 
ATOM 15388 C CG2 . THR C 1 69   ? 174.866 246.854 211.421 1.00 50.10  ? 63   THR P CG2 1 
ATOM 15389 N N   . TRP C 1 70   ? 174.110 251.112 209.249 1.00 62.29  ? 64   TRP P N   1 
ATOM 15390 C CA  . TRP C 1 70   ? 173.958 252.561 209.310 1.00 62.29  ? 64   TRP P CA  1 
ATOM 15391 C C   . TRP C 1 70   ? 173.197 252.942 210.573 1.00 62.29  ? 64   TRP P C   1 
ATOM 15392 O O   . TRP C 1 70   ? 172.154 252.360 210.883 1.00 62.29  ? 64   TRP P O   1 
ATOM 15393 C CB  . TRP C 1 70   ? 173.214 253.072 208.073 1.00 62.29  ? 64   TRP P CB  1 
ATOM 15394 C CG  . TRP C 1 70   ? 173.241 254.578 207.857 1.00 62.29  ? 64   TRP P CG  1 
ATOM 15395 C CD1 . TRP C 1 70   ? 173.836 255.521 208.648 1.00 62.29  ? 64   TRP P CD1 1 
ATOM 15396 C CD2 . TRP C 1 70   ? 172.623 255.301 206.784 1.00 62.29  ? 64   TRP P CD2 1 
ATOM 15397 N NE1 . TRP C 1 70   ? 173.637 256.775 208.133 1.00 62.29  ? 64   TRP P NE1 1 
ATOM 15398 C CE2 . TRP C 1 70   ? 172.895 256.669 206.988 1.00 62.29  ? 64   TRP P CE2 1 
ATOM 15399 C CE3 . TRP C 1 70   ? 171.871 254.923 205.670 1.00 62.29  ? 64   TRP P CE3 1 
ATOM 15400 C CZ2 . TRP C 1 70   ? 172.443 257.657 206.120 1.00 62.29  ? 64   TRP P CZ2 1 
ATOM 15401 C CZ3 . TRP C 1 70   ? 171.423 255.907 204.809 1.00 62.29  ? 64   TRP P CZ3 1 
ATOM 15402 C CH2 . TRP C 1 70   ? 171.710 257.258 205.039 1.00 62.29  ? 64   TRP P CH2 1 
ATOM 15403 N N   . PHE C 1 71   ? 173.722 253.915 211.304 1.00 66.74  ? 65   PHE P N   1 
ATOM 15404 C CA  . PHE C 1 71   ? 173.058 254.467 212.473 1.00 66.74  ? 65   PHE P CA  1 
ATOM 15405 C C   . PHE C 1 71   ? 172.744 255.935 212.231 1.00 66.74  ? 65   PHE P C   1 
ATOM 15406 O O   . PHE C 1 71   ? 173.503 256.639 211.560 1.00 66.74  ? 65   PHE P O   1 
ATOM 15407 C CB  . PHE C 1 71   ? 173.922 254.325 213.726 1.00 66.74  ? 65   PHE P CB  1 
ATOM 15408 C CG  . PHE C 1 71   ? 173.862 252.970 214.362 1.00 66.74  ? 65   PHE P CG  1 
ATOM 15409 C CD1 . PHE C 1 71   ? 174.276 251.843 213.678 1.00 66.74  ? 65   PHE P CD1 1 
ATOM 15410 C CD2 . PHE C 1 71   ? 173.407 252.830 215.657 1.00 66.74  ? 65   PHE P CD2 1 
ATOM 15411 C CE1 . PHE C 1 71   ? 174.225 250.604 214.266 1.00 66.74  ? 65   PHE P CE1 1 
ATOM 15412 C CE2 . PHE C 1 71   ? 173.355 251.588 216.253 1.00 66.74  ? 65   PHE P CE2 1 
ATOM 15413 C CZ  . PHE C 1 71   ? 173.764 250.474 215.554 1.00 66.74  ? 65   PHE P CZ  1 
ATOM 15414 N N   . HIS C 1 72   ? 171.618 256.389 212.771 1.00 73.69  ? 66   HIS P N   1 
ATOM 15415 C CA  . HIS C 1 72   ? 171.240 257.798 212.749 1.00 73.69  ? 66   HIS P CA  1 
ATOM 15416 C C   . HIS C 1 72   ? 171.239 258.303 214.185 1.00 73.69  ? 66   HIS P C   1 
ATOM 15417 O O   . HIS C 1 72   ? 170.370 257.927 214.979 1.00 73.69  ? 66   HIS P O   1 
ATOM 15418 C CB  . HIS C 1 72   ? 169.875 257.994 212.093 1.00 73.69  ? 66   HIS P CB  1 
ATOM 15419 C CG  . HIS C 1 72   ? 169.867 257.721 210.622 1.00 73.69  ? 66   HIS P CG  1 
ATOM 15420 N ND1 . HIS C 1 72   ? 169.413 256.534 210.087 1.00 73.69  ? 66   HIS P ND1 1 
ATOM 15421 C CD2 . HIS C 1 72   ? 170.259 258.481 209.572 1.00 73.69  ? 66   HIS P CD2 1 
ATOM 15422 C CE1 . HIS C 1 72   ? 169.524 256.576 208.771 1.00 73.69  ? 66   HIS P CE1 1 
ATOM 15423 N NE2 . HIS C 1 72   ? 170.035 257.747 208.433 1.00 73.69  ? 66   HIS P NE2 1 
ATOM 15424 N N   . ALA C 1 73   ? 172.217 259.144 214.520 1.00 92.99  ? 67   ALA P N   1 
ATOM 15425 C CA  . ALA C 1 73   ? 172.330 259.720 215.859 1.00 92.99  ? 67   ALA P CA  1 
ATOM 15426 C C   . ALA C 1 73   ? 171.825 261.160 215.808 1.00 92.99  ? 67   ALA P C   1 
ATOM 15427 O O   . ALA C 1 73   ? 172.593 262.120 215.742 1.00 92.99  ? 67   ALA P O   1 
ATOM 15428 C CB  . ALA C 1 73   ? 173.769 259.642 216.358 1.00 92.99  ? 67   ALA P CB  1 
ATOM 15429 N N   . ILE C 1 74   ? 170.506 261.303 215.851 1.00 103.07 ? 68   ILE P N   1 
ATOM 15430 C CA  . ILE C 1 74   ? 169.885 262.617 215.779 1.00 103.07 ? 68   ILE P CA  1 
ATOM 15431 C C   . ILE C 1 74   ? 169.770 263.224 217.171 1.00 103.07 ? 68   ILE P C   1 
ATOM 15432 O O   . ILE C 1 74   ? 170.656 263.955 217.613 1.00 103.07 ? 68   ILE P O   1 
ATOM 15433 C CB  . ILE C 1 74   ? 168.510 262.545 215.091 1.00 103.07 ? 68   ILE P CB  1 
ATOM 15434 C CG1 . ILE C 1 74   ? 168.087 263.931 214.597 1.00 103.07 ? 68   ILE P CG1 1 
ATOM 15435 C CG2 . ILE C 1 74   ? 167.470 261.952 216.031 1.00 103.07 ? 68   ILE P CG2 1 
ATOM 15436 C CD1 . ILE C 1 74   ? 166.988 263.901 213.562 1.00 103.07 ? 68   ILE P CD1 1 
ATOM 15437 N N   . ASP C 1 86   ? 168.414 254.968 221.727 1.00 83.94  ? 80   ASP P N   1 
ATOM 15438 C CA  . ASP C 1 86   ? 169.101 255.501 220.558 1.00 83.94  ? 80   ASP P CA  1 
ATOM 15439 C C   . ASP C 1 86   ? 170.610 255.318 220.677 1.00 83.94  ? 80   ASP P C   1 
ATOM 15440 O O   . ASP C 1 86   ? 171.201 255.684 221.696 1.00 83.94  ? 80   ASP P O   1 
ATOM 15441 C CB  . ASP C 1 86   ? 168.769 256.982 220.370 1.00 83.94  ? 80   ASP P CB  1 
ATOM 15442 C CG  . ASP C 1 86   ? 167.332 257.208 219.947 1.00 83.94  ? 80   ASP P CG  1 
ATOM 15443 O OD1 . ASP C 1 86   ? 166.455 257.271 220.833 1.00 83.94  ? 80   ASP P OD1 1 
ATOM 15444 O OD2 . ASP C 1 86   ? 167.079 257.324 218.729 1.00 83.94  ? 80   ASP P OD2 1 
ATOM 15445 N N   . ASN C 1 87   ? 171.210 254.746 219.620 1.00 74.86  ? 81   ASN P N   1 
ATOM 15446 C CA  . ASN C 1 87   ? 172.642 254.501 219.444 1.00 74.86  ? 81   ASN P CA  1 
ATOM 15447 C C   . ASN C 1 87   ? 173.213 253.662 220.584 1.00 74.86  ? 81   ASN P C   1 
ATOM 15448 O O   . ASN C 1 87   ? 173.967 254.177 221.420 1.00 74.86  ? 81   ASN P O   1 
ATOM 15449 C CB  . ASN C 1 87   ? 173.392 255.829 219.324 1.00 74.86  ? 81   ASN P CB  1 
ATOM 15450 C CG  . ASN C 1 87   ? 172.723 256.784 218.360 1.00 74.86  ? 81   ASN P CG  1 
ATOM 15451 O OD1 . ASN C 1 87   ? 172.310 257.877 218.743 1.00 74.86  ? 81   ASN P OD1 1 
ATOM 15452 N ND2 . ASN C 1 87   ? 172.605 256.373 217.103 1.00 74.86  ? 81   ASN P ND2 1 
ATOM 15453 N N   . PRO C 1 88   ? 172.883 252.370 220.653 1.00 75.90  ? 82   PRO P N   1 
ATOM 15454 C CA  . PRO C 1 88   ? 173.252 251.578 221.831 1.00 75.90  ? 82   PRO P CA  1 
ATOM 15455 C C   . PRO C 1 88   ? 174.633 250.957 221.723 1.00 75.90  ? 82   PRO P C   1 
ATOM 15456 O O   . PRO C 1 88   ? 175.393 251.255 220.798 1.00 75.90  ? 82   PRO P O   1 
ATOM 15457 C CB  . PRO C 1 88   ? 172.162 250.498 221.879 1.00 75.90  ? 82   PRO P CB  1 
ATOM 15458 C CG  . PRO C 1 88   ? 171.459 250.549 220.513 1.00 75.90  ? 82   PRO P CG  1 
ATOM 15459 C CD  . PRO C 1 88   ? 172.184 251.546 219.657 1.00 75.90  ? 82   PRO P CD  1 
ATOM 15460 N N   . VAL C 1 89   ? 174.962 250.098 222.691 1.00 68.81  ? 83   VAL P N   1 
ATOM 15461 C CA  . VAL C 1 89   ? 176.223 249.372 222.668 1.00 68.81  ? 83   VAL P CA  1 
ATOM 15462 C C   . VAL C 1 89   ? 176.208 248.332 221.553 1.00 68.81  ? 83   VAL P C   1 
ATOM 15463 O O   . VAL C 1 89   ? 175.161 247.777 221.192 1.00 68.81  ? 83   VAL P O   1 
ATOM 15464 C CB  . VAL C 1 89   ? 176.498 248.719 224.034 1.00 68.81  ? 83   VAL P CB  1 
ATOM 15465 C CG1 . VAL C 1 89   ? 176.796 249.783 225.075 1.00 68.81  ? 83   VAL P CG1 1 
ATOM 15466 C CG2 . VAL C 1 89   ? 175.313 247.872 224.471 1.00 68.81  ? 83   VAL P CG2 1 
ATOM 15467 N N   . LEU C 1 90   ? 177.386 248.080 220.986 1.00 61.82  ? 84   LEU P N   1 
ATOM 15468 C CA  . LEU C 1 90   ? 177.561 247.142 219.890 1.00 61.82  ? 84   LEU P CA  1 
ATOM 15469 C C   . LEU C 1 90   ? 178.679 246.179 220.267 1.00 61.82  ? 84   LEU P C   1 
ATOM 15470 O O   . LEU C 1 90   ? 179.690 246.607 220.849 1.00 61.82  ? 84   LEU P O   1 
ATOM 15471 C CB  . LEU C 1 90   ? 177.897 247.871 218.583 1.00 61.82  ? 84   LEU P CB  1 
ATOM 15472 C CG  . LEU C 1 90   ? 176.911 248.960 218.163 1.00 61.82  ? 84   LEU P CG  1 
ATOM 15473 C CD1 . LEU C 1 90   ? 177.403 249.718 216.956 1.00 61.82  ? 84   LEU P CD1 1 
ATOM 15474 C CD2 . LEU C 1 90   ? 175.558 248.341 217.885 1.00 61.82  ? 84   LEU P CD2 1 
ATOM 15475 N N   . PRO C 1 91   ? 178.539 244.886 219.980 1.00 60.78  ? 85   PRO P N   1 
ATOM 15476 C CA  . PRO C 1 91   ? 179.587 243.935 220.364 1.00 60.78  ? 85   PRO P CA  1 
ATOM 15477 C C   . PRO C 1 91   ? 180.834 244.085 219.505 1.00 60.78  ? 85   PRO P C   1 
ATOM 15478 O O   . PRO C 1 91   ? 180.760 244.306 218.295 1.00 60.78  ? 85   PRO P O   1 
ATOM 15479 C CB  . PRO C 1 91   ? 178.924 242.569 220.160 1.00 60.78  ? 85   PRO P CB  1 
ATOM 15480 C CG  . PRO C 1 91   ? 177.861 242.808 219.163 1.00 60.78  ? 85   PRO P CG  1 
ATOM 15481 C CD  . PRO C 1 91   ? 177.388 244.222 219.348 1.00 60.78  ? 85   PRO P CD  1 
ATOM 15482 N N   . PHE C 1 92   ? 181.986 243.985 220.161 1.00 62.96  ? 86   PHE P N   1 
ATOM 15483 C CA  . PHE C 1 92   ? 183.297 244.067 219.522 1.00 62.96  ? 86   PHE P CA  1 
ATOM 15484 C C   . PHE C 1 92   ? 183.801 242.634 219.400 1.00 62.96  ? 86   PHE P C   1 
ATOM 15485 O O   . PHE C 1 92   ? 184.342 242.075 220.356 1.00 62.96  ? 86   PHE P O   1 
ATOM 15486 C CB  . PHE C 1 92   ? 184.225 244.948 220.357 1.00 62.96  ? 86   PHE P CB  1 
ATOM 15487 C CG  . PHE C 1 92   ? 185.589 245.185 219.758 1.00 62.96  ? 86   PHE P CG  1 
ATOM 15488 C CD1 . PHE C 1 92   ? 186.634 244.296 219.977 1.00 62.96  ? 86   PHE P CD1 1 
ATOM 15489 C CD2 . PHE C 1 92   ? 185.840 246.333 219.026 1.00 62.96  ? 86   PHE P CD2 1 
ATOM 15490 C CE1 . PHE C 1 92   ? 187.882 244.524 219.441 1.00 62.96  ? 86   PHE P CE1 1 
ATOM 15491 C CE2 . PHE C 1 92   ? 187.090 246.570 218.491 1.00 62.96  ? 86   PHE P CE2 1 
ATOM 15492 C CZ  . PHE C 1 92   ? 188.113 245.666 218.703 1.00 62.96  ? 86   PHE P CZ  1 
ATOM 15493 N N   . ASN C 1 93   ? 183.621 242.032 218.227 1.00 64.37  ? 87   ASN P N   1 
ATOM 15494 C CA  . ASN C 1 93   ? 184.018 240.638 218.067 1.00 64.37  ? 87   ASN P CA  1 
ATOM 15495 C C   . ASN C 1 93   ? 185.462 240.518 217.591 1.00 64.37  ? 87   ASN P C   1 
ATOM 15496 O O   . ASN C 1 93   ? 186.328 240.047 218.335 1.00 64.37  ? 87   ASN P O   1 
ATOM 15497 C CB  . ASN C 1 93   ? 183.075 239.933 217.087 1.00 64.37  ? 87   ASN P CB  1 
ATOM 15498 C CG  . ASN C 1 93   ? 181.715 239.654 217.688 1.00 64.37  ? 87   ASN P CG  1 
ATOM 15499 O OD1 . ASN C 1 93   ? 181.160 240.482 218.409 1.00 64.37  ? 87   ASN P OD1 1 
ATOM 15500 N ND2 . ASN C 1 93   ? 181.170 238.480 217.396 1.00 64.37  ? 87   ASN P ND2 1 
ATOM 15501 N N   . ASP C 1 94   ? 185.742 240.987 216.377 1.00 56.13  ? 88   ASP P N   1 
ATOM 15502 C CA  . ASP C 1 94   ? 187.058 240.915 215.751 1.00 56.13  ? 88   ASP P CA  1 
ATOM 15503 C C   . ASP C 1 94   ? 187.452 242.275 215.197 1.00 56.13  ? 88   ASP P C   1 
ATOM 15504 O O   . ASP C 1 94   ? 188.136 242.377 214.177 1.00 56.13  ? 88   ASP P O   1 
ATOM 15505 C CB  . ASP C 1 94   ? 187.083 239.869 214.636 1.00 56.13  ? 88   ASP P CB  1 
ATOM 15506 C CG  . ASP C 1 94   ? 187.292 238.450 215.143 1.00 56.13  ? 88   ASP P CG  1 
ATOM 15507 O OD1 . ASP C 1 94   ? 186.928 238.142 216.291 1.00 56.13  ? 88   ASP P OD1 1 
ATOM 15508 O OD2 . ASP C 1 94   ? 187.815 237.621 214.373 1.00 56.13  ? 88   ASP P OD2 1 
ATOM 15509 N N   . GLY C 1 95   ? 187.037 243.339 215.870 1.00 53.95  ? 89   GLY P N   1 
ATOM 15510 C CA  . GLY C 1 95   ? 187.213 244.686 215.373 1.00 53.95  ? 89   GLY P CA  1 
ATOM 15511 C C   . GLY C 1 95   ? 186.009 245.172 214.586 1.00 53.95  ? 89   GLY P C   1 
ATOM 15512 O O   . GLY C 1 95   ? 185.172 244.399 214.127 1.00 53.95  ? 89   GLY P O   1 
ATOM 15513 N N   . VAL C 1 96   ? 185.920 246.492 214.438 1.00 60.05  ? 90   VAL P N   1 
ATOM 15514 C CA  . VAL C 1 96   ? 184.842 247.127 213.687 1.00 60.05  ? 90   VAL P CA  1 
ATOM 15515 C C   . VAL C 1 96   ? 185.431 248.132 212.706 1.00 60.05  ? 90   VAL P C   1 
ATOM 15516 O O   . VAL C 1 96   ? 186.472 248.742 212.967 1.00 60.05  ? 90   VAL P O   1 
ATOM 15517 C CB  . VAL C 1 96   ? 183.796 247.805 214.605 1.00 60.05  ? 90   VAL P CB  1 
ATOM 15518 C CG1 . VAL C 1 96   ? 183.123 246.796 215.526 1.00 60.05  ? 90   VAL P CG1 1 
ATOM 15519 C CG2 . VAL C 1 96   ? 184.419 248.912 215.435 1.00 60.05  ? 90   VAL P CG2 1 
ATOM 15520 N N   . TYR C 1 97   ? 184.794 248.252 211.546 1.00 64.99  ? 91   TYR P N   1 
ATOM 15521 C CA  . TYR C 1 97   ? 185.063 249.338 210.605 1.00 64.99  ? 91   TYR P CA  1 
ATOM 15522 C C   . TYR C 1 97   ? 184.121 250.490 210.918 1.00 64.99  ? 91   TYR P C   1 
ATOM 15523 O O   . TYR C 1 97   ? 182.925 250.441 210.639 1.00 64.99  ? 91   TYR P O   1 
ATOM 15524 C CB  . TYR C 1 97   ? 184.904 248.875 209.165 1.00 64.99  ? 91   TYR P CB  1 
ATOM 15525 C CG  . TYR C 1 97   ? 184.879 250.010 208.165 1.00 64.99  ? 91   TYR P CG  1 
ATOM 15526 C CD1 . TYR C 1 97   ? 186.046 250.651 207.796 1.00 64.99  ? 91   TYR P CD1 1 
ATOM 15527 C CD2 . TYR C 1 97   ? 183.693 250.418 207.568 1.00 64.99  ? 91   TYR P CD2 1 
ATOM 15528 C CE1 . TYR C 1 97   ? 186.037 251.679 206.885 1.00 64.99  ? 91   TYR P CE1 1 
ATOM 15529 C CE2 . TYR C 1 97   ? 183.672 251.447 206.660 1.00 64.99  ? 91   TYR P CE2 1 
ATOM 15530 C CZ  . TYR C 1 97   ? 184.848 252.072 206.319 1.00 64.99  ? 91   TYR P CZ  1 
ATOM 15531 O OH  . TYR C 1 97   ? 184.838 253.098 205.406 1.00 64.99  ? 91   TYR P OH  1 
ATOM 15532 N N   . PHE C 1 98   ? 184.663 251.532 211.528 1.00 64.99  ? 92   PHE P N   1 
ATOM 15533 C CA  . PHE C 1 98   ? 183.915 252.754 211.759 1.00 64.99  ? 92   PHE P CA  1 
ATOM 15534 C C   . PHE C 1 98   ? 183.891 253.618 210.497 1.00 64.99  ? 92   PHE P C   1 
ATOM 15535 O O   . PHE C 1 98   ? 184.719 253.460 209.597 1.00 64.99  ? 92   PHE P O   1 
ATOM 15536 C CB  . PHE C 1 98   ? 184.551 253.510 212.913 1.00 64.99  ? 92   PHE P CB  1 
ATOM 15537 C CG  . PHE C 1 98   ? 183.644 254.468 213.588 1.00 64.99  ? 92   PHE P CG  1 
ATOM 15538 C CD1 . PHE C 1 98   ? 182.763 254.034 214.559 1.00 64.99  ? 92   PHE P CD1 1 
ATOM 15539 C CD2 . PHE C 1 98   ? 183.702 255.818 213.285 1.00 64.99  ? 92   PHE P CD2 1 
ATOM 15540 C CE1 . PHE C 1 98   ? 181.936 254.925 215.189 1.00 64.99  ? 92   PHE P CE1 1 
ATOM 15541 C CE2 . PHE C 1 98   ? 182.877 256.712 213.907 1.00 64.99  ? 92   PHE P CE2 1 
ATOM 15542 C CZ  . PHE C 1 98   ? 182.003 256.269 214.865 1.00 64.99  ? 92   PHE P CZ  1 
ATOM 15543 N N   . ALA C 1 99   ? 182.926 254.536 210.440 1.00 65.01  ? 93   ALA P N   1 
ATOM 15544 C CA  . ALA C 1 99   ? 182.865 255.580 209.420 1.00 65.01  ? 93   ALA P CA  1 
ATOM 15545 C C   . ALA C 1 99   ? 181.948 256.686 209.922 1.00 65.01  ? 93   ALA P C   1 
ATOM 15546 O O   . ALA C 1 99   ? 181.196 256.501 210.880 1.00 65.01  ? 93   ALA P O   1 
ATOM 15547 C CB  . ALA C 1 99   ? 182.366 255.049 208.074 1.00 65.01  ? 93   ALA P CB  1 
ATOM 15548 N N   . SER C 1 100  ? 182.009 257.837 209.248 1.00 70.82  ? 94   SER P N   1 
ATOM 15549 C CA  . SER C 1 100  ? 181.172 258.997 209.549 1.00 70.82  ? 94   SER P CA  1 
ATOM 15550 C C   . SER C 1 100  ? 181.269 259.998 208.411 1.00 70.82  ? 94   SER P C   1 
ATOM 15551 O O   . SER C 1 100  ? 182.292 260.078 207.731 1.00 70.82  ? 94   SER P O   1 
ATOM 15552 C CB  . SER C 1 100  ? 181.579 259.687 210.852 1.00 70.82  ? 94   SER P CB  1 
ATOM 15553 O OG  . SER C 1 100  ? 180.798 260.848 211.054 1.00 70.82  ? 94   SER P OG  1 
ATOM 15554 N N   . THR C 1 101  ? 180.201 260.776 208.227 1.00 73.62  ? 95   THR P N   1 
ATOM 15555 C CA  . THR C 1 101  ? 180.126 261.801 207.182 1.00 73.62  ? 95   THR P CA  1 
ATOM 15556 C C   . THR C 1 101  ? 179.645 263.100 207.822 1.00 73.62  ? 95   THR P C   1 
ATOM 15557 O O   . THR C 1 101  ? 178.444 263.381 207.844 1.00 73.62  ? 95   THR P O   1 
ATOM 15558 C CB  . THR C 1 101  ? 179.203 261.367 206.046 1.00 73.62  ? 95   THR P CB  1 
ATOM 15559 O OG1 . THR C 1 101  ? 178.038 260.734 206.591 1.00 73.62  ? 95   THR P OG1 1 
ATOM 15560 C CG2 . THR C 1 101  ? 179.916 260.404 205.107 1.00 73.62  ? 95   THR P CG2 1 
ATOM 15561 N N   . GLU C 1 102  ? 180.584 263.890 208.339 1.00 82.51  ? 96   GLU P N   1 
ATOM 15562 C CA  . GLU C 1 102  ? 180.281 265.111 209.077 1.00 82.51  ? 96   GLU P CA  1 
ATOM 15563 C C   . GLU C 1 102  ? 181.191 266.232 208.601 1.00 82.51  ? 96   GLU P C   1 
ATOM 15564 O O   . GLU C 1 102  ? 182.394 266.023 208.432 1.00 82.51  ? 96   GLU P O   1 
ATOM 15565 C CB  . GLU C 1 102  ? 180.473 264.899 210.582 1.00 82.51  ? 96   GLU P CB  1 
ATOM 15566 C CG  . GLU C 1 102  ? 179.526 263.898 211.202 1.00 82.51  ? 96   GLU P CG  1 
ATOM 15567 C CD  . GLU C 1 102  ? 179.933 263.521 212.600 1.00 82.51  ? 96   GLU P CD  1 
ATOM 15568 O OE1 . GLU C 1 102  ? 181.009 263.971 213.043 1.00 82.51  ? 96   GLU P OE1 1 
ATOM 15569 O OE2 . GLU C 1 102  ? 179.185 262.764 213.253 1.00 82.51  ? 96   GLU P OE2 1 
ATOM 15570 N N   . LYS C 1 103  ? 180.629 267.421 208.399 1.00 94.67  ? 97   LYS P N   1 
ATOM 15571 C CA  . LYS C 1 103  ? 181.438 268.601 208.127 1.00 94.67  ? 97   LYS P CA  1 
ATOM 15572 C C   . LYS C 1 103  ? 181.686 269.433 209.380 1.00 94.67  ? 97   LYS P C   1 
ATOM 15573 O O   . LYS C 1 103  ? 182.262 270.522 209.285 1.00 94.67  ? 97   LYS P O   1 
ATOM 15574 C CB  . LYS C 1 103  ? 180.780 269.465 207.042 1.00 94.67  ? 97   LYS P CB  1 
ATOM 15575 C CG  . LYS C 1 103  ? 181.778 270.118 206.085 1.00 94.67  ? 97   LYS P CG  1 
ATOM 15576 C CD  . LYS C 1 103  ? 181.124 271.150 205.178 1.00 94.67  ? 97   LYS P CD  1 
ATOM 15577 C CE  . LYS C 1 103  ? 180.371 270.492 204.035 1.00 94.67  ? 97   LYS P CE  1 
ATOM 15578 N NZ  . LYS C 1 103  ? 179.935 271.486 203.016 1.00 94.67  ? 97   LYS P NZ  1 
ATOM 15579 N N   . SER C 1 104  ? 181.278 268.943 210.552 1.00 90.87  ? 98   SER P N   1 
ATOM 15580 C CA  . SER C 1 104  ? 181.411 269.692 211.791 1.00 90.87  ? 98   SER P CA  1 
ATOM 15581 C C   . SER C 1 104  ? 182.243 268.998 212.860 1.00 90.87  ? 98   SER P C   1 
ATOM 15582 O O   . SER C 1 104  ? 182.614 269.662 213.836 1.00 90.87  ? 98   SER P O   1 
ATOM 15583 C CB  . SER C 1 104  ? 180.025 270.004 212.376 1.00 90.87  ? 98   SER P CB  1 
ATOM 15584 O OG  . SER C 1 104  ? 179.573 268.940 213.195 1.00 90.87  ? 98   SER P OG  1 
ATOM 15585 N N   . ASN C 1 105  ? 182.534 267.698 212.707 1.00 81.70  ? 99   ASN P N   1 
ATOM 15586 C CA  . ASN C 1 105  ? 183.297 266.873 213.656 1.00 81.70  ? 99   ASN P CA  1 
ATOM 15587 C C   . ASN C 1 105  ? 182.637 266.879 215.042 1.00 81.70  ? 99   ASN P C   1 
ATOM 15588 O O   . ASN C 1 105  ? 183.143 267.438 216.016 1.00 81.70  ? 99   ASN P O   1 
ATOM 15589 C CB  . ASN C 1 105  ? 184.770 267.314 213.718 1.00 81.70  ? 99   ASN P CB  1 
ATOM 15590 C CG  . ASN C 1 105  ? 185.628 266.400 214.582 1.00 81.70  ? 99   ASN P CG  1 
ATOM 15591 O OD1 . ASN C 1 105  ? 186.147 265.389 214.113 1.00 81.70  ? 99   ASN P OD1 1 
ATOM 15592 N ND2 . ASN C 1 105  ? 185.785 266.763 215.851 1.00 81.70  ? 99   ASN P ND2 1 
ATOM 15593 N N   . ILE C 1 106  ? 181.453 266.268 215.089 1.00 85.93  ? 100  ILE P N   1 
ATOM 15594 C CA  . ILE C 1 106  ? 180.682 266.241 216.328 1.00 85.93  ? 100  ILE P CA  1 
ATOM 15595 C C   . ILE C 1 106  ? 180.936 264.978 217.156 1.00 85.93  ? 100  ILE P C   1 
ATOM 15596 O O   . ILE C 1 106  ? 180.697 264.987 218.373 1.00 85.93  ? 100  ILE P O   1 
ATOM 15597 C CB  . ILE C 1 106  ? 179.185 266.442 216.002 1.00 85.93  ? 100  ILE P CB  1 
ATOM 15598 C CG1 . ILE C 1 106  ? 178.383 266.881 217.233 1.00 85.93  ? 100  ILE P CG1 1 
ATOM 15599 C CG2 . ILE C 1 106  ? 178.576 265.200 215.393 1.00 85.93  ? 100  ILE P CG2 1 
ATOM 15600 C CD1 . ILE C 1 106  ? 178.718 268.271 217.713 1.00 85.93  ? 100  ILE P CD1 1 
ATOM 15601 N N   . ILE C 1 107  ? 181.462 263.911 216.557 1.00 85.72  ? 101  ILE P N   1 
ATOM 15602 C CA  . ILE C 1 107  ? 181.784 262.699 217.306 1.00 85.72  ? 101  ILE P CA  1 
ATOM 15603 C C   . ILE C 1 107  ? 183.164 262.867 217.938 1.00 85.72  ? 101  ILE P C   1 
ATOM 15604 O O   . ILE C 1 107  ? 184.143 263.192 217.257 1.00 85.72  ? 101  ILE P O   1 
ATOM 15605 C CB  . ILE C 1 107  ? 181.703 261.438 216.426 1.00 85.72  ? 101  ILE P CB  1 
ATOM 15606 C CG1 . ILE C 1 107  ? 182.433 261.608 215.093 1.00 85.72  ? 101  ILE P CG1 1 
ATOM 15607 C CG2 . ILE C 1 107  ? 180.255 261.048 216.179 1.00 85.72  ? 101  ILE P CG2 1 
ATOM 15608 C CD1 . ILE C 1 107  ? 182.636 260.312 214.355 1.00 85.72  ? 101  ILE P CD1 1 
ATOM 15609 N N   . ARG C 1 108  ? 183.228 262.715 219.261 1.00 78.58  ? 102  ARG P N   1 
ATOM 15610 C CA  . ARG C 1 108  ? 184.457 262.932 220.021 1.00 78.58  ? 102  ARG P CA  1 
ATOM 15611 C C   . ARG C 1 108  ? 184.607 261.890 221.119 1.00 78.58  ? 102  ARG P C   1 
ATOM 15612 O O   . ARG C 1 108  ? 184.938 262.220 222.262 1.00 78.58  ? 102  ARG P O   1 
ATOM 15613 C CB  . ARG C 1 108  ? 184.496 264.331 220.640 1.00 78.58  ? 102  ARG P CB  1 
ATOM 15614 C CG  . ARG C 1 108  ? 184.628 265.492 219.668 1.00 78.58  ? 102  ARG P CG  1 
ATOM 15615 C CD  . ARG C 1 108  ? 184.631 266.819 220.411 1.00 78.58  ? 102  ARG P CD  1 
ATOM 15616 N NE  . ARG C 1 108  ? 184.773 267.956 219.507 1.00 78.58  ? 102  ARG P NE  1 
ATOM 15617 C CZ  . ARG C 1 108  ? 183.762 268.543 218.877 1.00 78.58  ? 102  ARG P CZ  1 
ATOM 15618 N NH1 . ARG C 1 108  ? 182.522 268.108 219.053 1.00 78.58  ? 102  ARG P NH1 1 
ATOM 15619 N NH2 . ARG C 1 108  ? 183.990 269.571 218.070 1.00 78.58  ? 102  ARG P NH2 1 
ATOM 15620 N N   . GLY C 1 109  ? 184.352 260.623 220.812 1.00 72.74  ? 103  GLY P N   1 
ATOM 15621 C CA  . GLY C 1 109  ? 184.456 259.640 221.871 1.00 72.74  ? 103  GLY P CA  1 
ATOM 15622 C C   . GLY C 1 109  ? 184.296 258.184 221.497 1.00 72.74  ? 103  GLY P C   1 
ATOM 15623 O O   . GLY C 1 109  ? 183.402 257.819 220.730 1.00 72.74  ? 103  GLY P O   1 
ATOM 15624 N N   . TRP C 1 110  ? 185.168 257.344 222.042 1.00 72.00  ? 104  TRP P N   1 
ATOM 15625 C CA  . TRP C 1 110  ? 185.009 255.899 222.032 1.00 72.00  ? 104  TRP P CA  1 
ATOM 15626 C C   . TRP C 1 110  ? 185.100 255.403 223.466 1.00 72.00  ? 104  TRP P C   1 
ATOM 15627 O O   . TRP C 1 110  ? 185.957 255.858 224.227 1.00 72.00  ? 104  TRP P O   1 
ATOM 15628 C CB  . TRP C 1 110  ? 186.088 255.213 221.200 1.00 72.00  ? 104  TRP P CB  1 
ATOM 15629 C CG  . TRP C 1 110  ? 185.887 255.271 219.725 1.00 72.00  ? 104  TRP P CG  1 
ATOM 15630 C CD1 . TRP C 1 110  ? 185.430 254.272 218.925 1.00 72.00  ? 104  TRP P CD1 1 
ATOM 15631 C CD2 . TRP C 1 110  ? 186.193 256.371 218.858 1.00 72.00  ? 104  TRP P CD2 1 
ATOM 15632 N NE1 . TRP C 1 110  ? 185.402 254.688 217.616 1.00 72.00  ? 104  TRP P NE1 1 
ATOM 15633 C CE2 . TRP C 1 110  ? 185.870 255.973 217.549 1.00 72.00  ? 104  TRP P CE2 1 
ATOM 15634 C CE3 . TRP C 1 110  ? 186.699 257.657 219.064 1.00 72.00  ? 104  TRP P CE3 1 
ATOM 15635 C CZ2 . TRP C 1 110  ? 186.034 256.813 216.453 1.00 72.00  ? 104  TRP P CZ2 1 
ATOM 15636 C CZ3 . TRP C 1 110  ? 186.861 258.490 217.973 1.00 72.00  ? 104  TRP P CZ3 1 
ATOM 15637 C CH2 . TRP C 1 110  ? 186.530 258.065 216.687 1.00 72.00  ? 104  TRP P CH2 1 
ATOM 15638 N N   . ILE C 1 111  ? 184.218 254.481 223.843 1.00 69.77  ? 105  ILE P N   1 
ATOM 15639 C CA  . ILE C 1 111  ? 184.243 253.860 225.167 1.00 69.77  ? 105  ILE P CA  1 
ATOM 15640 C C   . ILE C 1 111  ? 184.151 252.356 224.947 1.00 69.77  ? 105  ILE P C   1 
ATOM 15641 O O   . ILE C 1 111  ? 183.081 251.831 224.624 1.00 69.77  ? 105  ILE P O   1 
ATOM 15642 C CB  . ILE C 1 111  ? 183.126 254.360 226.095 1.00 69.77  ? 105  ILE P CB  1 
ATOM 15643 C CG1 . ILE C 1 111  ? 183.335 255.828 226.478 1.00 69.77  ? 105  ILE P CG1 1 
ATOM 15644 C CG2 . ILE C 1 111  ? 183.091 253.550 227.380 1.00 69.77  ? 105  ILE P CG2 1 
ATOM 15645 C CD1 . ILE C 1 111  ? 182.602 256.819 225.622 1.00 69.77  ? 105  ILE P CD1 1 
ATOM 15646 N N   . PHE C 1 112  ? 185.274 251.668 225.085 1.00 70.46  ? 106  PHE P N   1 
ATOM 15647 C CA  . PHE C 1 112  ? 185.352 250.236 224.845 1.00 70.46  ? 106  PHE P CA  1 
ATOM 15648 C C   . PHE C 1 112  ? 185.106 249.489 226.151 1.00 70.46  ? 106  PHE P C   1 
ATOM 15649 O O   . PHE C 1 112  ? 184.577 250.041 227.118 1.00 70.46  ? 106  PHE P O   1 
ATOM 15650 C CB  . PHE C 1 112  ? 186.700 249.854 224.236 1.00 70.46  ? 106  PHE P CB  1 
ATOM 15651 C CG  . PHE C 1 112  ? 186.822 250.157 222.768 1.00 70.46  ? 106  PHE P CG  1 
ATOM 15652 C CD1 . PHE C 1 112  ? 186.670 251.449 222.277 1.00 70.46  ? 106  PHE P CD1 1 
ATOM 15653 C CD2 . PHE C 1 112  ? 187.069 249.136 221.871 1.00 70.46  ? 106  PHE P CD2 1 
ATOM 15654 C CE1 . PHE C 1 112  ? 186.776 251.710 220.940 1.00 70.46  ? 106  PHE P CE1 1 
ATOM 15655 C CE2 . PHE C 1 112  ? 187.173 249.397 220.526 1.00 70.46  ? 106  PHE P CE2 1 
ATOM 15656 C CZ  . PHE C 1 112  ? 187.025 250.685 220.066 1.00 70.46  ? 106  PHE P CZ  1 
ATOM 15657 N N   . GLY C 1 113  ? 185.464 248.215 226.186 1.00 75.56  ? 107  GLY P N   1 
ATOM 15658 C CA  . GLY C 1 113  ? 185.522 247.468 227.425 1.00 75.56  ? 107  GLY P CA  1 
ATOM 15659 C C   . GLY C 1 113  ? 184.498 246.349 227.476 1.00 75.56  ? 107  GLY P C   1 
ATOM 15660 O O   . GLY C 1 113  ? 183.656 246.182 226.595 1.00 75.56  ? 107  GLY P O   1 
ATOM 15661 N N   . THR C 1 114  ? 184.589 245.572 228.552 1.00 89.19  ? 108  THR P N   1 
ATOM 15662 C CA  . THR C 1 114  ? 183.688 244.450 228.774 1.00 89.19  ? 108  THR P CA  1 
ATOM 15663 C C   . THR C 1 114  ? 182.533 244.815 229.699 1.00 89.19  ? 108  THR P C   1 
ATOM 15664 O O   . THR C 1 114  ? 181.372 244.537 229.383 1.00 89.19  ? 108  THR P O   1 
ATOM 15665 C CB  . THR C 1 114  ? 184.472 243.259 229.344 1.00 89.19  ? 108  THR P CB  1 
ATOM 15666 O OG1 . THR C 1 114  ? 185.524 242.902 228.439 1.00 89.19  ? 108  THR P OG1 1 
ATOM 15667 C CG2 . THR C 1 114  ? 183.562 242.057 229.536 1.00 89.19  ? 108  THR P CG2 1 
ATOM 15668 N N   . THR C 1 115  ? 182.827 245.456 230.829 1.00 97.55  ? 109  THR P N   1 
ATOM 15669 C CA  . THR C 1 115  ? 181.813 245.845 231.801 1.00 97.55  ? 109  THR P CA  1 
ATOM 15670 C C   . THR C 1 115  ? 181.485 247.329 231.786 1.00 97.55  ? 109  THR P C   1 
ATOM 15671 O O   . THR C 1 115  ? 180.396 247.705 232.228 1.00 97.55  ? 109  THR P O   1 
ATOM 15672 C CB  . THR C 1 115  ? 182.255 245.454 233.216 1.00 97.55  ? 109  THR P CB  1 
ATOM 15673 O OG1 . THR C 1 115  ? 183.365 246.269 233.613 1.00 97.55  ? 109  THR P OG1 1 
ATOM 15674 C CG2 . THR C 1 115  ? 182.667 243.990 233.257 1.00 97.55  ? 109  THR P CG2 1 
ATOM 15675 N N   . LEU C 1 116  ? 182.418 248.171 231.323 1.00 91.86  ? 110  LEU P N   1 
ATOM 15676 C CA  . LEU C 1 116  ? 182.256 249.616 231.115 1.00 91.86  ? 110  LEU P CA  1 
ATOM 15677 C C   . LEU C 1 116  ? 181.955 250.385 232.402 1.00 91.86  ? 110  LEU P C   1 
ATOM 15678 O O   . LEU C 1 116  ? 181.434 251.503 232.346 1.00 91.86  ? 110  LEU P O   1 
ATOM 15679 C CB  . LEU C 1 116  ? 181.175 249.930 230.066 1.00 91.86  ? 110  LEU P CB  1 
ATOM 15680 C CG  . LEU C 1 116  ? 181.506 249.916 228.571 1.00 91.86  ? 110  LEU P CG  1 
ATOM 15681 C CD1 . LEU C 1 116  ? 181.712 248.506 228.047 1.00 91.86  ? 110  LEU P CD1 1 
ATOM 15682 C CD2 . LEU C 1 116  ? 180.414 250.625 227.788 1.00 91.86  ? 110  LEU P CD2 1 
ATOM 15683 N N   . ASP C 1 117  ? 182.270 249.822 233.565 1.00 104.28 ? 111  ASP P N   1 
ATOM 15684 C CA  . ASP C 1 117  ? 182.035 250.496 234.840 1.00 104.28 ? 111  ASP P CA  1 
ATOM 15685 C C   . ASP C 1 117  ? 183.231 250.301 235.766 1.00 104.28 ? 111  ASP P C   1 
ATOM 15686 O O   . ASP C 1 117  ? 183.092 249.877 236.915 1.00 104.28 ? 111  ASP P O   1 
ATOM 15687 C CB  . ASP C 1 117  ? 180.744 250.008 235.492 1.00 104.28 ? 111  ASP P CB  1 
ATOM 15688 C CG  . ASP C 1 117  ? 180.461 250.708 236.806 1.00 104.28 ? 111  ASP P CG  1 
ATOM 15689 O OD1 . ASP C 1 117  ? 180.228 251.935 236.788 1.00 104.28 ? 111  ASP P OD1 1 
ATOM 15690 O OD2 . ASP C 1 117  ? 180.475 250.031 237.856 1.00 104.28 ? 111  ASP P OD2 1 
ATOM 15691 N N   . SER C 1 118  ? 184.429 250.565 235.232 1.00 109.15 ? 112  SER P N   1 
ATOM 15692 C CA  . SER C 1 118  ? 185.709 250.590 235.949 1.00 109.15 ? 112  SER P CA  1 
ATOM 15693 C C   . SER C 1 118  ? 186.094 249.235 236.546 1.00 109.15 ? 112  SER P C   1 
ATOM 15694 O O   . SER C 1 118  ? 186.906 249.174 237.475 1.00 109.15 ? 112  SER P O   1 
ATOM 15695 C CB  . SER C 1 118  ? 185.729 251.674 237.038 1.00 109.15 ? 112  SER P CB  1 
ATOM 15696 O OG  . SER C 1 118  ? 185.184 252.891 236.558 1.00 109.15 ? 112  SER P OG  1 
ATOM 15697 N N   . LYS C 1 119  ? 185.530 248.140 236.037 1.00 106.29 ? 113  LYS P N   1 
ATOM 15698 C CA  . LYS C 1 119  ? 185.964 246.803 236.423 1.00 106.29 ? 113  LYS P CA  1 
ATOM 15699 C C   . LYS C 1 119  ? 186.826 246.137 235.362 1.00 106.29 ? 113  LYS P C   1 
ATOM 15700 O O   . LYS C 1 119  ? 187.628 245.257 235.694 1.00 106.29 ? 113  LYS P O   1 
ATOM 15701 C CB  . LYS C 1 119  ? 184.751 245.913 236.720 1.00 106.29 ? 113  LYS P CB  1 
ATOM 15702 C CG  . LYS C 1 119  ? 183.863 246.372 237.880 1.00 106.29 ? 113  LYS P CG  1 
ATOM 15703 C CD  . LYS C 1 119  ? 182.715 245.404 238.170 1.00 106.29 ? 113  LYS P CD  1 
ATOM 15704 C CE  . LYS C 1 119  ? 183.194 244.098 238.797 1.00 106.29 ? 113  LYS P CE  1 
ATOM 15705 N NZ  . LYS C 1 119  ? 183.723 244.296 240.174 1.00 106.29 ? 113  LYS P NZ  1 
ATOM 15706 N N   . THR C 1 120  ? 186.672 246.537 234.104 1.00 104.69 ? 114  THR P N   1 
ATOM 15707 C CA  . THR C 1 120  ? 187.514 246.103 233.003 1.00 104.69 ? 114  THR P CA  1 
ATOM 15708 C C   . THR C 1 120  ? 187.972 247.365 232.286 1.00 104.69 ? 114  THR P C   1 
ATOM 15709 O O   . THR C 1 120  ? 187.230 248.350 232.222 1.00 104.69 ? 114  THR P O   1 
ATOM 15710 C CB  . THR C 1 120  ? 186.739 245.143 232.067 1.00 104.69 ? 114  THR P CB  1 
ATOM 15711 O OG1 . THR C 1 120  ? 186.301 244.007 232.823 1.00 104.69 ? 114  THR P OG1 1 
ATOM 15712 C CG2 . THR C 1 120  ? 187.606 244.631 230.914 1.00 104.69 ? 114  THR P CG2 1 
ATOM 15713 N N   . GLN C 1 121  ? 189.209 247.342 231.780 1.00 98.39  ? 115  GLN P N   1 
ATOM 15714 C CA  . GLN C 1 121  ? 189.863 248.525 231.222 1.00 98.39  ? 115  GLN P CA  1 
ATOM 15715 C C   . GLN C 1 121  ? 189.133 248.983 229.966 1.00 98.39  ? 115  GLN P C   1 
ATOM 15716 O O   . GLN C 1 121  ? 189.257 248.387 228.895 1.00 98.39  ? 115  GLN P O   1 
ATOM 15717 C CB  . GLN C 1 121  ? 191.330 248.231 230.924 1.00 98.39  ? 115  GLN P CB  1 
ATOM 15718 C CG  . GLN C 1 121  ? 192.201 249.478 230.801 1.00 98.39  ? 115  GLN P CG  1 
ATOM 15719 C CD  . GLN C 1 121  ? 192.120 250.363 232.028 1.00 98.39  ? 115  GLN P CD  1 
ATOM 15720 O OE1 . GLN C 1 121  ? 191.464 251.403 232.016 1.00 98.39  ? 115  GLN P OE1 1 
ATOM 15721 N NE2 . GLN C 1 121  ? 192.780 249.947 233.101 1.00 98.39  ? 115  GLN P NE2 1 
ATOM 15722 N N   . SER C 1 122  ? 188.355 250.048 230.111 1.00 91.93  ? 116  SER P N   1 
ATOM 15723 C CA  . SER C 1 122  ? 187.741 250.727 228.988 1.00 91.93  ? 116  SER P CA  1 
ATOM 15724 C C   . SER C 1 122  ? 188.742 251.714 228.399 1.00 91.93  ? 116  SER P C   1 
ATOM 15725 O O   . SER C 1 122  ? 189.903 251.780 228.808 1.00 91.93  ? 116  SER P O   1 
ATOM 15726 C CB  . SER C 1 122  ? 186.461 251.432 229.432 1.00 91.93  ? 116  SER P CB  1 
ATOM 15727 O OG  . SER C 1 122  ? 185.674 250.588 230.253 1.00 91.93  ? 116  SER P OG  1 
ATOM 15728 N N   . LEU C 1 123  ? 188.295 252.497 227.427 1.00 81.28  ? 117  LEU P N   1 
ATOM 15729 C CA  . LEU C 1 123  ? 189.136 253.514 226.821 1.00 81.28  ? 117  LEU P CA  1 
ATOM 15730 C C   . LEU C 1 123  ? 188.361 254.815 226.720 1.00 81.28  ? 117  LEU P C   1 
ATOM 15731 O O   . LEU C 1 123  ? 187.133 254.818 226.633 1.00 81.28  ? 117  LEU P O   1 
ATOM 15732 C CB  . LEU C 1 123  ? 189.620 253.102 225.434 1.00 81.28  ? 117  LEU P CB  1 
ATOM 15733 C CG  . LEU C 1 123  ? 190.800 252.133 225.370 1.00 81.28  ? 117  LEU P CG  1 
ATOM 15734 C CD1 . LEU C 1 123  ? 190.399 250.666 225.489 1.00 81.28  ? 117  LEU P CD1 1 
ATOM 15735 C CD2 . LEU C 1 123  ? 191.622 252.383 224.125 1.00 81.28  ? 117  LEU P CD2 1 
ATOM 15736 N N   . LEU C 1 124  ? 189.092 255.925 226.752 1.00 81.37  ? 118  LEU P N   1 
ATOM 15737 C CA  . LEU C 1 124  ? 188.530 257.255 226.520 1.00 81.37  ? 118  LEU P CA  1 
ATOM 15738 C C   . LEU C 1 124  ? 189.331 257.892 225.393 1.00 81.37  ? 118  LEU P C   1 
ATOM 15739 O O   . LEU C 1 124  ? 190.262 258.662 225.636 1.00 81.37  ? 118  LEU P O   1 
ATOM 15740 C CB  . LEU C 1 124  ? 188.559 258.116 227.780 1.00 81.37  ? 118  LEU P CB  1 
ATOM 15741 C CG  . LEU C 1 124  ? 187.302 258.121 228.647 1.00 81.37  ? 118  LEU P CG  1 
ATOM 15742 C CD1 . LEU C 1 124  ? 186.149 258.588 227.772 1.00 81.37  ? 118  LEU P CD1 1 
ATOM 15743 C CD2 . LEU C 1 124  ? 187.001 256.786 229.309 1.00 81.37  ? 118  LEU P CD2 1 
ATOM 15744 N N   . ILE C 1 125  ? 188.958 257.582 224.160 1.00 80.34  ? 119  ILE P N   1 
ATOM 15745 C CA  . ILE C 1 125  ? 189.634 258.107 222.985 1.00 80.34  ? 119  ILE P CA  1 
ATOM 15746 C C   . ILE C 1 125  ? 188.884 259.355 222.549 1.00 80.34  ? 119  ILE P C   1 
ATOM 15747 O O   . ILE C 1 125  ? 187.714 259.279 222.160 1.00 80.34  ? 119  ILE P O   1 
ATOM 15748 C CB  . ILE C 1 125  ? 189.689 257.060 221.866 1.00 80.34  ? 119  ILE P CB  1 
ATOM 15749 C CG1 . ILE C 1 125  ? 190.356 255.787 222.389 1.00 80.34  ? 119  ILE P CG1 1 
ATOM 15750 C CG2 . ILE C 1 125  ? 190.417 257.614 220.663 1.00 80.34  ? 119  ILE P CG2 1 
ATOM 15751 C CD1 . ILE C 1 125  ? 190.563 254.728 221.343 1.00 80.34  ? 119  ILE P CD1 1 
ATOM 15752 N N   . VAL C 1 126  ? 189.551 260.505 222.617 1.00 86.72  ? 120  VAL P N   1 
ATOM 15753 C CA  . VAL C 1 126  ? 188.912 261.806 222.456 1.00 86.72  ? 120  VAL P CA  1 
ATOM 15754 C C   . VAL C 1 126  ? 189.617 262.550 221.330 1.00 86.72  ? 120  VAL P C   1 
ATOM 15755 O O   . VAL C 1 126  ? 190.846 262.504 221.219 1.00 86.72  ? 120  VAL P O   1 
ATOM 15756 C CB  . VAL C 1 126  ? 188.960 262.620 223.774 1.00 86.72  ? 120  VAL P CB  1 
ATOM 15757 C CG1 . VAL C 1 126  ? 188.254 263.966 223.638 1.00 86.72  ? 120  VAL P CG1 1 
ATOM 15758 C CG2 . VAL C 1 126  ? 188.355 261.830 224.928 1.00 86.72  ? 120  VAL P CG2 1 
ATOM 15759 N N   . ASN C 1 127  ? 188.844 263.214 220.476 1.00 86.70  ? 121  ASN P N   1 
ATOM 15760 C CA  . ASN C 1 127  ? 189.394 264.042 219.406 1.00 86.70  ? 121  ASN P CA  1 
ATOM 15761 C C   . ASN C 1 127  ? 188.852 265.454 219.598 1.00 86.70  ? 121  ASN P C   1 
ATOM 15762 O O   . ASN C 1 127  ? 187.841 265.827 219.002 1.00 86.70  ? 121  ASN P O   1 
ATOM 15763 C CB  . ASN C 1 127  ? 189.022 263.474 218.036 1.00 86.70  ? 121  ASN P CB  1 
ATOM 15764 C CG  . ASN C 1 127  ? 189.551 262.072 217.824 1.00 86.70  ? 121  ASN P CG  1 
ATOM 15765 O OD1 . ASN C 1 127  ? 190.668 261.752 218.221 1.00 86.70  ? 121  ASN P OD1 1 
ATOM 15766 N ND2 . ASN C 1 127  ? 188.746 261.225 217.190 1.00 86.70  ? 121  ASN P ND2 1 
ATOM 15767 N N   . ASN C 1 128  ? 189.535 266.248 220.419 1.00 96.81  ? 122  ASN P N   1 
ATOM 15768 C CA  . ASN C 1 128  ? 189.039 267.587 220.728 1.00 96.81  ? 122  ASN P CA  1 
ATOM 15769 C C   . ASN C 1 128  ? 189.699 268.681 219.884 1.00 96.81  ? 122  ASN P C   1 
ATOM 15770 O O   . ASN C 1 128  ? 189.995 269.767 220.380 1.00 96.81  ? 122  ASN P O   1 
ATOM 15771 C CB  . ASN C 1 128  ? 189.191 267.882 222.234 1.00 96.81  ? 122  ASN P CB  1 
ATOM 15772 C CG  . ASN C 1 128  ? 190.616 267.659 222.773 1.00 96.81  ? 122  ASN P CG  1 
ATOM 15773 O OD1 . ASN C 1 128  ? 191.594 267.801 222.039 1.00 96.81  ? 122  ASN P OD1 1 
ATOM 15774 N ND2 . ASN C 1 128  ? 190.747 267.313 224.071 1.00 96.81  ? 122  ASN P ND2 1 
ATOM 15775 N N   . ASN C 1 131  ? 193.885 267.380 218.009 1.00 91.56  ? 125  ASN P N   1 
ATOM 15776 C CA  . ASN C 1 131  ? 194.562 266.143 217.642 1.00 91.56  ? 125  ASN P CA  1 
ATOM 15777 C C   . ASN C 1 131  ? 193.983 264.956 218.402 1.00 91.56  ? 125  ASN P C   1 
ATOM 15778 O O   . ASN C 1 131  ? 193.182 265.124 219.319 1.00 91.56  ? 125  ASN P O   1 
ATOM 15779 C CB  . ASN C 1 131  ? 196.061 266.252 217.910 1.00 91.56  ? 125  ASN P CB  1 
ATOM 15780 C CG  . ASN C 1 131  ? 196.373 266.548 219.364 1.00 91.56  ? 125  ASN P CG  1 
ATOM 15781 O OD1 . ASN C 1 131  ? 195.789 267.446 219.971 1.00 91.56  ? 125  ASN P OD1 1 
ATOM 15782 N ND2 . ASN C 1 131  ? 197.305 265.791 219.929 1.00 91.56  ? 125  ASN P ND2 1 
ATOM 15783 N N   . VAL C 1 132  ? 194.397 263.753 218.015 1.00 87.87  ? 126  VAL P N   1 
ATOM 15784 C CA  . VAL C 1 132  ? 193.890 262.539 218.647 1.00 87.87  ? 126  VAL P CA  1 
ATOM 15785 C C   . VAL C 1 132  ? 194.597 262.374 219.989 1.00 87.87  ? 126  VAL P C   1 
ATOM 15786 O O   . VAL C 1 132  ? 195.764 261.977 220.043 1.00 87.87  ? 126  VAL P O   1 
ATOM 15787 C CB  . VAL C 1 132  ? 194.092 261.311 217.750 1.00 87.87  ? 126  VAL P CB  1 
ATOM 15788 C CG1 . VAL C 1 132  ? 193.548 260.054 218.415 1.00 87.87  ? 126  VAL P CG1 1 
ATOM 15789 C CG2 . VAL C 1 132  ? 193.445 261.523 216.384 1.00 87.87  ? 126  VAL P CG2 1 
ATOM 15790 N N   . VAL C 1 133  ? 193.895 262.682 221.076 1.00 88.34  ? 127  VAL P N   1 
ATOM 15791 C CA  . VAL C 1 133  ? 194.411 262.499 222.426 1.00 88.34  ? 127  VAL P CA  1 
ATOM 15792 C C   . VAL C 1 133  ? 193.747 261.266 223.031 1.00 88.34  ? 127  VAL P C   1 
ATOM 15793 O O   . VAL C 1 133  ? 192.515 261.170 223.091 1.00 88.34  ? 127  VAL P O   1 
ATOM 15794 C CB  . VAL C 1 133  ? 194.215 263.764 223.289 1.00 88.34  ? 127  VAL P CB  1 
ATOM 15795 C CG1 . VAL C 1 133  ? 195.236 264.818 222.901 1.00 88.34  ? 127  VAL P CG1 1 
ATOM 15796 C CG2 . VAL C 1 133  ? 192.828 264.368 223.105 1.00 88.34  ? 127  VAL P CG2 1 
ATOM 15797 N N   . ILE C 1 134  ? 194.565 260.318 223.473 1.00 87.36  ? 128  ILE P N   1 
ATOM 15798 C CA  . ILE C 1 134  ? 194.107 258.982 223.833 1.00 87.36  ? 128  ILE P CA  1 
ATOM 15799 C C   . ILE C 1 134  ? 194.264 258.809 225.335 1.00 87.36  ? 128  ILE P C   1 
ATOM 15800 O O   . ILE C 1 134  ? 195.336 259.081 225.887 1.00 87.36  ? 128  ILE P O   1 
ATOM 15801 C CB  . ILE C 1 134  ? 194.893 257.900 223.067 1.00 87.36  ? 128  ILE P CB  1 
ATOM 15802 C CG1 . ILE C 1 134  ? 194.760 258.114 221.562 1.00 87.36  ? 128  ILE P CG1 1 
ATOM 15803 C CG2 . ILE C 1 134  ? 194.458 256.493 223.460 1.00 87.36  ? 128  ILE P CG2 1 
ATOM 15804 C CD1 . ILE C 1 134  ? 195.594 257.172 220.750 1.00 87.36  ? 128  ILE P CD1 1 
ATOM 15805 N N   . LYS C 1 135  ? 193.190 258.389 225.996 1.00 86.05  ? 129  LYS P N   1 
ATOM 15806 C CA  . LYS C 1 135  ? 193.210 258.096 227.424 1.00 86.05  ? 129  LYS P CA  1 
ATOM 15807 C C   . LYS C 1 135  ? 192.692 256.677 227.617 1.00 86.05  ? 129  LYS P C   1 
ATOM 15808 O O   . LYS C 1 135  ? 191.638 256.323 227.082 1.00 86.05  ? 129  LYS P O   1 
ATOM 15809 C CB  . LYS C 1 135  ? 192.369 259.100 228.240 1.00 86.05  ? 129  LYS P CB  1 
ATOM 15810 C CG  . LYS C 1 135  ? 193.081 260.390 228.606 1.00 86.05  ? 129  LYS P CG  1 
ATOM 15811 C CD  . LYS C 1 135  ? 193.148 261.383 227.454 1.00 86.05  ? 129  LYS P CD  1 
ATOM 15812 C CE  . LYS C 1 135  ? 191.767 261.933 227.172 1.00 86.05  ? 129  LYS P CE  1 
ATOM 15813 N NZ  . LYS C 1 135  ? 191.806 262.956 226.107 1.00 86.05  ? 129  LYS P NZ  1 
ATOM 15814 N N   . VAL C 1 136  ? 193.442 255.855 228.354 1.00 95.35  ? 130  VAL P N   1 
ATOM 15815 C CA  . VAL C 1 136  ? 193.086 254.448 228.544 1.00 95.35  ? 130  VAL P CA  1 
ATOM 15816 C C   . VAL C 1 136  ? 192.848 254.242 230.038 1.00 95.35  ? 130  VAL P C   1 
ATOM 15817 O O   . VAL C 1 136  ? 193.165 253.192 230.609 1.00 95.35  ? 130  VAL P O   1 
ATOM 15818 C CB  . VAL C 1 136  ? 194.175 253.505 227.986 1.00 95.35  ? 130  VAL P CB  1 
ATOM 15819 C CG1 . VAL C 1 136  ? 193.881 252.025 228.284 1.00 95.35  ? 130  VAL P CG1 1 
ATOM 15820 C CG2 . VAL C 1 136  ? 194.345 253.700 226.491 1.00 95.35  ? 130  VAL P CG2 1 
ATOM 15821 N N   . CYS C 1 137  ? 192.338 255.273 230.698 1.00 102.43 ? 131  CYS P N   1 
ATOM 15822 C CA  . CYS C 1 137  ? 191.979 255.175 232.102 1.00 102.43 ? 131  CYS P CA  1 
ATOM 15823 C C   . CYS C 1 137  ? 190.460 255.109 232.272 1.00 102.43 ? 131  CYS P C   1 
ATOM 15824 O O   . CYS C 1 137  ? 189.702 254.886 231.321 1.00 102.43 ? 131  CYS P O   1 
ATOM 15825 C CB  . CYS C 1 137  ? 192.604 256.313 232.915 1.00 102.43 ? 131  CYS P CB  1 
ATOM 15826 S SG  . CYS C 1 137  ? 192.646 257.926 232.134 1.00 102.43 ? 131  CYS P SG  1 
ATOM 15827 N N   . GLU C 1 138  ? 190.012 255.279 233.511 1.00 107.44 ? 132  GLU P N   1 
ATOM 15828 C CA  . GLU C 1 138  ? 188.670 254.907 233.946 1.00 107.44 ? 132  GLU P CA  1 
ATOM 15829 C C   . GLU C 1 138  ? 187.966 256.078 234.616 1.00 107.44 ? 132  GLU P C   1 
ATOM 15830 O O   . GLU C 1 138  ? 187.557 255.988 235.776 1.00 107.44 ? 132  GLU P O   1 
ATOM 15831 C CB  . GLU C 1 138  ? 188.710 253.710 234.897 1.00 107.44 ? 132  GLU P CB  1 
ATOM 15832 C CG  . GLU C 1 138  ? 189.079 252.398 234.219 1.00 107.44 ? 132  GLU P CG  1 
ATOM 15833 C CD  . GLU C 1 138  ? 188.126 252.036 233.102 1.00 107.44 ? 132  GLU P CD  1 
ATOM 15834 O OE1 . GLU C 1 138  ? 186.900 252.185 233.272 1.00 107.44 ? 132  GLU P OE1 1 
ATOM 15835 O OE2 . GLU C 1 138  ? 188.603 251.600 232.042 1.00 107.44 ? 132  GLU P OE2 1 
ATOM 15836 N N   . PHE C 1 139  ? 187.902 257.221 233.930 1.00 112.91 ? 133  PHE P N   1 
ATOM 15837 C CA  . PHE C 1 139  ? 187.096 258.345 234.401 1.00 112.91 ? 133  PHE P CA  1 
ATOM 15838 C C   . PHE C 1 139  ? 185.631 257.936 234.548 1.00 112.91 ? 133  PHE P C   1 
ATOM 15839 O O   . PHE C 1 139  ? 185.070 257.247 233.692 1.00 112.91 ? 133  PHE P O   1 
ATOM 15840 C CB  . PHE C 1 139  ? 187.231 259.520 233.432 1.00 112.91 ? 133  PHE P CB  1 
ATOM 15841 C CG  . PHE C 1 139  ? 186.474 260.745 233.838 1.00 112.91 ? 133  PHE P CG  1 
ATOM 15842 C CD1 . PHE C 1 139  ? 186.919 261.542 234.879 1.00 112.91 ? 133  PHE P CD1 1 
ATOM 15843 C CD2 . PHE C 1 139  ? 185.333 261.119 233.153 1.00 112.91 ? 133  PHE P CD2 1 
ATOM 15844 C CE1 . PHE C 1 139  ? 186.226 262.688 235.240 1.00 112.91 ? 133  PHE P CE1 1 
ATOM 15845 C CE2 . PHE C 1 139  ? 184.633 262.260 233.504 1.00 112.91 ? 133  PHE P CE2 1 
ATOM 15846 C CZ  . PHE C 1 139  ? 185.079 263.047 234.550 1.00 112.91 ? 133  PHE P CZ  1 
ATOM 15847 N N   . GLN C 1 140  ? 185.028 258.333 235.668 1.00 113.99 ? 134  GLN P N   1 
ATOM 15848 C CA  . GLN C 1 140  ? 183.708 257.837 236.050 1.00 113.99 ? 134  GLN P CA  1 
ATOM 15849 C C   . GLN C 1 140  ? 182.617 258.499 235.219 1.00 113.99 ? 134  GLN P C   1 
ATOM 15850 O O   . GLN C 1 140  ? 182.489 259.727 235.210 1.00 113.99 ? 134  GLN P O   1 
ATOM 15851 C CB  . GLN C 1 140  ? 183.465 258.080 237.537 1.00 113.99 ? 134  GLN P CB  1 
ATOM 15852 C CG  . GLN C 1 140  ? 184.261 257.170 238.465 1.00 113.99 ? 134  GLN P CG  1 
ATOM 15853 C CD  . GLN C 1 140  ? 185.674 257.654 238.710 1.00 113.99 ? 134  GLN P CD  1 
ATOM 15854 O OE1 . GLN C 1 140  ? 186.025 258.782 238.366 1.00 113.99 ? 134  GLN P OE1 1 
ATOM 15855 N NE2 . GLN C 1 140  ? 186.497 256.798 239.303 1.00 113.99 ? 134  GLN P NE2 1 
ATOM 15856 N N   . PHE C 1 141  ? 181.832 257.682 234.523 1.00 115.69 ? 135  PHE P N   1 
ATOM 15857 C CA  . PHE C 1 141  ? 180.715 258.130 233.709 1.00 115.69 ? 135  PHE P CA  1 
ATOM 15858 C C   . PHE C 1 141  ? 179.391 257.596 234.252 1.00 115.69 ? 135  PHE P C   1 
ATOM 15859 O O   . PHE C 1 141  ? 179.321 257.003 235.335 1.00 115.69 ? 135  PHE P O   1 
ATOM 15860 C CB  . PHE C 1 141  ? 180.933 257.710 232.258 1.00 115.69 ? 135  PHE P CB  1 
ATOM 15861 C CG  . PHE C 1 141  ? 181.875 258.598 231.516 1.00 115.69 ? 135  PHE P CG  1 
ATOM 15862 C CD1 . PHE C 1 141  ? 181.457 259.834 231.050 1.00 115.69 ? 135  PHE P CD1 1 
ATOM 15863 C CD2 . PHE C 1 141  ? 183.183 258.208 231.295 1.00 115.69 ? 135  PHE P CD2 1 
ATOM 15864 C CE1 . PHE C 1 141  ? 182.323 260.661 230.363 1.00 115.69 ? 135  PHE P CE1 1 
ATOM 15865 C CE2 . PHE C 1 141  ? 184.055 259.029 230.616 1.00 115.69 ? 135  PHE P CE2 1 
ATOM 15866 C CZ  . PHE C 1 141  ? 183.625 260.258 230.146 1.00 115.69 ? 135  PHE P CZ  1 
ATOM 15867 N N   . CYS C 1 142  ? 178.329 257.812 233.476 1.00 122.52 ? 136  CYS P N   1 
ATOM 15868 C CA  . CYS C 1 142  ? 176.998 257.318 233.799 1.00 122.52 ? 136  CYS P CA  1 
ATOM 15869 C C   . CYS C 1 142  ? 176.480 256.449 232.660 1.00 122.52 ? 136  CYS P C   1 
ATOM 15870 O O   . CYS C 1 142  ? 177.266 255.984 231.827 1.00 122.52 ? 136  CYS P O   1 
ATOM 15871 C CB  . CYS C 1 142  ? 176.039 258.478 234.072 1.00 122.52 ? 136  CYS P CB  1 
ATOM 15872 S SG  . CYS C 1 142  ? 176.045 259.065 235.784 1.00 122.52 ? 136  CYS P SG  1 
ATOM 15873 N N   . ASN C 1 143  ? 175.166 256.207 232.631 1.00 123.60 ? 137  ASN P N   1 
ATOM 15874 C CA  . ASN C 1 143  ? 174.590 255.309 231.633 1.00 123.60 ? 137  ASN P CA  1 
ATOM 15875 C C   . ASN C 1 143  ? 174.631 255.921 230.236 1.00 123.60 ? 137  ASN P C   1 
ATOM 15876 O O   . ASN C 1 143  ? 175.055 255.270 229.273 1.00 123.60 ? 137  ASN P O   1 
ATOM 15877 C CB  . ASN C 1 143  ? 173.155 254.952 232.024 1.00 123.60 ? 137  ASN P CB  1 
ATOM 15878 C CG  . ASN C 1 143  ? 173.082 253.735 232.924 1.00 123.60 ? 137  ASN P CG  1 
ATOM 15879 O OD1 . ASN C 1 143  ? 173.960 252.872 232.895 1.00 123.60 ? 137  ASN P OD1 1 
ATOM 15880 N ND2 . ASN C 1 143  ? 172.027 253.656 233.726 1.00 123.60 ? 137  ASN P ND2 1 
ATOM 15881 N N   . ASP C 1 144  ? 174.198 257.174 230.103 1.00 123.24 ? 138  ASP P N   1 
ATOM 15882 C CA  . ASP C 1 144  ? 174.172 257.873 228.817 1.00 123.24 ? 138  ASP P CA  1 
ATOM 15883 C C   . ASP C 1 144  ? 174.844 259.231 228.977 1.00 123.24 ? 138  ASP P C   1 
ATOM 15884 O O   . ASP C 1 144  ? 174.167 260.254 229.147 1.00 123.24 ? 138  ASP P O   1 
ATOM 15885 C CB  . ASP C 1 144  ? 172.740 258.023 228.302 1.00 123.24 ? 138  ASP P CB  1 
ATOM 15886 C CG  . ASP C 1 144  ? 172.682 258.312 226.815 1.00 123.24 ? 138  ASP P CG  1 
ATOM 15887 O OD1 . ASP C 1 144  ? 173.751 258.382 226.174 1.00 123.24 ? 138  ASP P OD1 1 
ATOM 15888 O OD2 . ASP C 1 144  ? 171.562 258.470 226.287 1.00 123.24 ? 138  ASP P OD2 1 
ATOM 15889 N N   . PRO C 1 145  ? 176.176 259.276 228.937 1.00 120.15 ? 139  PRO P N   1 
ATOM 15890 C CA  . PRO C 1 145  ? 176.870 260.563 229.070 1.00 120.15 ? 139  PRO P CA  1 
ATOM 15891 C C   . PRO C 1 145  ? 176.732 261.406 227.813 1.00 120.15 ? 139  PRO P C   1 
ATOM 15892 O O   . PRO C 1 145  ? 176.765 260.891 226.693 1.00 120.15 ? 139  PRO P O   1 
ATOM 15893 C CB  . PRO C 1 145  ? 178.331 260.164 229.314 1.00 120.15 ? 139  PRO P CB  1 
ATOM 15894 C CG  . PRO C 1 145  ? 178.326 258.670 229.523 1.00 120.15 ? 139  PRO P CG  1 
ATOM 15895 C CD  . PRO C 1 145  ? 177.120 258.154 228.821 1.00 120.15 ? 139  PRO P CD  1 
ATOM 15896 N N   . PHE C 1 146  ? 176.586 262.716 228.015 1.00 124.37 ? 140  PHE P N   1 
ATOM 15897 C CA  . PHE C 1 146  ? 176.462 263.682 226.928 1.00 124.37 ? 140  PHE P CA  1 
ATOM 15898 C C   . PHE C 1 146  ? 176.744 265.088 227.442 1.00 124.37 ? 140  PHE P C   1 
ATOM 15899 O O   . PHE C 1 146  ? 176.302 265.452 228.537 1.00 124.37 ? 140  PHE P O   1 
ATOM 15900 C CB  . PHE C 1 146  ? 175.068 263.629 226.296 1.00 124.37 ? 140  PHE P CB  1 
ATOM 15901 N N   . LEU C 1 147  ? 177.479 265.882 226.668 1.00 124.50 ? 141  LEU P N   1 
ATOM 15902 C CA  . LEU C 1 147  ? 177.757 267.266 227.027 1.00 124.50 ? 141  LEU P CA  1 
ATOM 15903 C C   . LEU C 1 147  ? 176.721 268.237 226.477 1.00 124.50 ? 141  LEU P C   1 
ATOM 15904 O O   . LEU C 1 147  ? 176.848 269.441 226.724 1.00 124.50 ? 141  LEU P O   1 
ATOM 15905 C CB  . LEU C 1 147  ? 179.152 267.670 226.539 1.00 124.50 ? 141  LEU P CB  1 
ATOM 15906 C CG  . LEU C 1 147  ? 180.335 266.915 227.145 1.00 124.50 ? 141  LEU P CG  1 
ATOM 15907 C CD1 . LEU C 1 147  ? 181.644 267.488 226.633 1.00 124.50 ? 141  LEU P CD1 1 
ATOM 15908 C CD2 . LEU C 1 147  ? 180.287 266.957 228.665 1.00 124.50 ? 141  LEU P CD2 1 
ATOM 15909 N N   . ASP C 1 148  ? 175.699 267.715 225.780 1.00 127.68 ? 142  ASP P N   1 
ATOM 15910 C CA  . ASP C 1 148  ? 174.589 268.435 225.111 1.00 127.68 ? 142  ASP P CA  1 
ATOM 15911 C C   . ASP C 1 148  ? 175.032 269.713 224.392 1.00 127.68 ? 142  ASP P C   1 
ATOM 15912 O O   . ASP C 1 148  ? 174.360 270.746 224.443 1.00 127.68 ? 142  ASP P O   1 
ATOM 15913 C CB  . ASP C 1 148  ? 173.417 268.708 226.077 1.00 127.68 ? 142  ASP P CB  1 
ATOM 15914 C CG  . ASP C 1 148  ? 173.822 269.431 227.359 1.00 127.68 ? 142  ASP P CG  1 
ATOM 15915 O OD1 . ASP C 1 148  ? 174.236 270.607 227.301 1.00 127.68 ? 142  ASP P OD1 1 
ATOM 15916 O OD2 . ASP C 1 148  ? 173.723 268.810 228.438 1.00 127.68 ? 142  ASP P OD2 1 
ATOM 15917 N N   . VAL C 1 149  ? 176.154 269.591 223.669 1.00 125.56 ? 143  VAL P N   1 
ATOM 15918 C CA  . VAL C 1 149  ? 176.862 270.637 222.899 1.00 125.56 ? 143  VAL P CA  1 
ATOM 15919 C C   . VAL C 1 149  ? 176.900 272.027 223.543 1.00 125.56 ? 143  VAL P C   1 
ATOM 15920 O O   . VAL C 1 149  ? 177.727 272.296 224.415 1.00 125.56 ? 143  VAL P O   1 
ATOM 15921 C CB  . VAL C 1 149  ? 176.288 270.745 221.455 1.00 125.56 ? 143  VAL P CB  1 
ATOM 15922 C CG1 . VAL C 1 149  ? 176.051 269.358 220.867 1.00 125.56 ? 143  VAL P CG1 1 
ATOM 15923 C CG2 . VAL C 1 149  ? 175.037 271.621 221.389 1.00 125.56 ? 143  VAL P CG2 1 
ATOM 15924 N N   . CYS C 1 170  ? 196.609 259.227 234.725 1.00 109.53 ? 166  CYS P N   1 
ATOM 15925 C CA  . CYS C 1 170  ? 195.982 257.939 235.040 1.00 109.53 ? 166  CYS P CA  1 
ATOM 15926 C C   . CYS C 1 170  ? 196.791 256.725 234.539 1.00 109.53 ? 166  CYS P C   1 
ATOM 15927 O O   . CYS C 1 170  ? 198.021 256.744 234.603 1.00 109.53 ? 166  CYS P O   1 
ATOM 15928 C CB  . CYS C 1 170  ? 194.564 257.906 234.471 1.00 109.53 ? 166  CYS P CB  1 
ATOM 15929 S SG  . CYS C 1 170  ? 194.423 258.638 232.806 1.00 109.53 ? 166  CYS P SG  1 
ATOM 15930 N N   . THR C 1 171  ? 196.105 255.674 234.058 1.00 104.02 ? 167  THR P N   1 
ATOM 15931 C CA  . THR C 1 171  ? 196.785 254.407 233.773 1.00 104.02 ? 167  THR P CA  1 
ATOM 15932 C C   . THR C 1 171  ? 197.665 254.506 232.531 1.00 104.02 ? 167  THR P C   1 
ATOM 15933 O O   . THR C 1 171  ? 198.873 254.255 232.591 1.00 104.02 ? 167  THR P O   1 
ATOM 15934 C CB  . THR C 1 171  ? 195.771 253.267 233.615 1.00 104.02 ? 167  THR P CB  1 
ATOM 15935 O OG1 . THR C 1 171  ? 194.993 253.137 234.814 1.00 104.02 ? 167  THR P OG1 1 
ATOM 15936 C CG2 . THR C 1 171  ? 196.493 251.945 233.330 1.00 104.02 ? 167  THR P CG2 1 
ATOM 15937 N N   . PHE C 1 172  ? 197.078 254.869 231.401 1.00 93.24  ? 168  PHE P N   1 
ATOM 15938 C CA  . PHE C 1 172  ? 197.812 255.051 230.160 1.00 93.24  ? 168  PHE P CA  1 
ATOM 15939 C C   . PHE C 1 172  ? 197.317 256.340 229.525 1.00 93.24  ? 168  PHE P C   1 
ATOM 15940 O O   . PHE C 1 172  ? 196.114 256.619 229.521 1.00 93.24  ? 168  PHE P O   1 
ATOM 15941 C CB  . PHE C 1 172  ? 197.608 253.843 229.224 1.00 93.24  ? 168  PHE P CB  1 
ATOM 15942 C CG  . PHE C 1 172  ? 198.557 253.780 228.046 1.00 93.24  ? 168  PHE P CG  1 
ATOM 15943 C CD1 . PHE C 1 172  ? 198.360 254.561 226.912 1.00 93.24  ? 168  PHE P CD1 1 
ATOM 15944 C CD2 . PHE C 1 172  ? 199.611 252.880 228.051 1.00 93.24  ? 168  PHE P CD2 1 
ATOM 15945 C CE1 . PHE C 1 172  ? 199.222 254.481 225.837 1.00 93.24  ? 168  PHE P CE1 1 
ATOM 15946 C CE2 . PHE C 1 172  ? 200.474 252.791 226.972 1.00 93.24  ? 168  PHE P CE2 1 
ATOM 15947 C CZ  . PHE C 1 172  ? 200.277 253.593 225.865 1.00 93.24  ? 168  PHE P CZ  1 
ATOM 15948 N N   . GLU C 1 173  ? 198.244 257.128 228.999 1.00 85.11  ? 169  GLU P N   1 
ATOM 15949 C CA  . GLU C 1 173  ? 197.896 258.365 228.325 1.00 85.11  ? 169  GLU P CA  1 
ATOM 15950 C C   . GLU C 1 173  ? 198.737 258.456 227.064 1.00 85.11  ? 169  GLU P C   1 
ATOM 15951 O O   . GLU C 1 173  ? 199.843 257.917 226.999 1.00 85.11  ? 169  GLU P O   1 
ATOM 15952 C CB  . GLU C 1 173  ? 198.112 259.582 229.240 1.00 85.11  ? 169  GLU P CB  1 
ATOM 15953 C CG  . GLU C 1 173  ? 197.080 260.701 229.095 1.00 85.11  ? 169  GLU P CG  1 
ATOM 15954 C CD  . GLU C 1 173  ? 197.315 261.585 227.884 1.00 85.11  ? 169  GLU P CD  1 
ATOM 15955 O OE1 . GLU C 1 173  ? 196.369 262.281 227.455 1.00 85.11  ? 169  GLU P OE1 1 
ATOM 15956 O OE2 . GLU C 1 173  ? 198.448 261.584 227.360 1.00 85.11  ? 169  GLU P OE2 1 
ATOM 15957 N N   . TYR C 1 174  ? 198.196 259.125 226.053 1.00 82.84  ? 170  TYR P N   1 
ATOM 15958 C CA  . TYR C 1 174  ? 198.834 259.160 224.751 1.00 82.84  ? 170  TYR P CA  1 
ATOM 15959 C C   . TYR C 1 174  ? 198.347 260.408 224.033 1.00 82.84  ? 170  TYR P C   1 
ATOM 15960 O O   . TYR C 1 174  ? 197.215 260.850 224.237 1.00 82.84  ? 170  TYR P O   1 
ATOM 15961 C CB  . TYR C 1 174  ? 198.497 257.886 223.966 1.00 82.84  ? 170  TYR P CB  1 
ATOM 15962 C CG  . TYR C 1 174  ? 199.491 257.476 222.907 1.00 82.84  ? 170  TYR P CG  1 
ATOM 15963 C CD1 . TYR C 1 174  ? 199.579 258.156 221.701 1.00 82.84  ? 170  TYR P CD1 1 
ATOM 15964 C CD2 . TYR C 1 174  ? 200.318 256.380 223.104 1.00 82.84  ? 170  TYR P CD2 1 
ATOM 15965 C CE1 . TYR C 1 174  ? 200.484 257.774 220.736 1.00 82.84  ? 170  TYR P CE1 1 
ATOM 15966 C CE2 . TYR C 1 174  ? 201.222 255.987 222.143 1.00 82.84  ? 170  TYR P CE2 1 
ATOM 15967 C CZ  . TYR C 1 174  ? 201.298 256.687 220.959 1.00 82.84  ? 170  TYR P CZ  1 
ATOM 15968 O OH  . TYR C 1 174  ? 202.198 256.305 219.992 1.00 82.84  ? 170  TYR P OH  1 
ATOM 15969 N N   . VAL C 1 175  ? 199.211 260.986 223.209 1.00 89.27  ? 171  VAL P N   1 
ATOM 15970 C CA  . VAL C 1 175  ? 198.874 262.182 222.448 1.00 89.27  ? 171  VAL P CA  1 
ATOM 15971 C C   . VAL C 1 175  ? 199.344 261.985 221.013 1.00 89.27  ? 171  VAL P C   1 
ATOM 15972 O O   . VAL C 1 175  ? 200.486 261.581 220.772 1.00 89.27  ? 171  VAL P O   1 
ATOM 15973 C CB  . VAL C 1 175  ? 199.494 263.441 223.100 1.00 89.27  ? 171  VAL P CB  1 
ATOM 15974 C CG1 . VAL C 1 175  ? 199.652 264.580 222.105 1.00 89.27  ? 171  VAL P CG1 1 
ATOM 15975 C CG2 . VAL C 1 175  ? 198.640 263.903 224.272 1.00 89.27  ? 171  VAL P CG2 1 
ATOM 15976 N N   . SER C 1 176  ? 198.453 262.247 220.060 1.00 89.09  ? 172  SER P N   1 
ATOM 15977 C CA  . SER C 1 176  ? 198.808 262.210 218.647 1.00 89.09  ? 172  SER P CA  1 
ATOM 15978 C C   . SER C 1 176  ? 198.116 263.340 217.902 1.00 89.09  ? 172  SER P C   1 
ATOM 15979 O O   . SER C 1 176  ? 198.759 264.303 217.489 1.00 89.09  ? 172  SER P O   1 
ATOM 15980 C CB  . SER C 1 176  ? 198.441 260.863 218.020 1.00 89.09  ? 172  SER P CB  1 
ATOM 15981 O OG  . SER C 1 176  ? 199.059 259.792 218.708 1.00 89.09  ? 172  SER P OG  1 
ATOM 15982 N N   . PHE C 1 190  ? 179.078 264.984 203.145 1.00 101.66 ? 186  PHE P N   1 
ATOM 15983 C CA  . PHE C 1 190  ? 179.719 266.288 203.263 1.00 101.66 ? 186  PHE P CA  1 
ATOM 15984 C C   . PHE C 1 190  ? 181.155 266.247 202.751 1.00 101.66 ? 186  PHE P C   1 
ATOM 15985 O O   . PHE C 1 190  ? 181.405 265.791 201.634 1.00 101.66 ? 186  PHE P O   1 
ATOM 15986 C CB  . PHE C 1 190  ? 179.671 266.773 204.713 1.00 101.66 ? 186  PHE P CB  1 
ATOM 15987 C CG  . PHE C 1 190  ? 178.310 267.247 205.144 1.00 101.66 ? 186  PHE P CG  1 
ATOM 15988 C CD1 . PHE C 1 190  ? 177.520 267.990 204.278 1.00 101.66 ? 186  PHE P CD1 1 
ATOM 15989 C CD2 . PHE C 1 190  ? 177.817 266.943 206.405 1.00 101.66 ? 186  PHE P CD2 1 
ATOM 15990 C CE1 . PHE C 1 190  ? 176.263 268.430 204.661 1.00 101.66 ? 186  PHE P CE1 1 
ATOM 15991 C CE2 . PHE C 1 190  ? 176.560 267.379 206.797 1.00 101.66 ? 186  PHE P CE2 1 
ATOM 15992 C CZ  . PHE C 1 190  ? 175.783 268.123 205.922 1.00 101.66 ? 186  PHE P CZ  1 
ATOM 15993 N N   . LYS C 1 191  ? 182.100 266.728 203.558 1.00 95.34  ? 187  LYS P N   1 
ATOM 15994 C CA  . LYS C 1 191  ? 183.489 266.842 203.132 1.00 95.34  ? 187  LYS P CA  1 
ATOM 15995 C C   . LYS C 1 191  ? 184.453 266.127 204.073 1.00 95.34  ? 187  LYS P C   1 
ATOM 15996 O O   . LYS C 1 191  ? 185.597 266.557 204.225 1.00 95.34  ? 187  LYS P O   1 
ATOM 15997 C CB  . LYS C 1 191  ? 183.888 268.310 202.986 1.00 95.34  ? 187  LYS P CB  1 
ATOM 15998 C CG  . LYS C 1 191  ? 183.844 268.827 201.560 1.00 95.34  ? 187  LYS P CG  1 
ATOM 15999 C CD  . LYS C 1 191  ? 182.434 269.185 201.135 1.00 95.34  ? 187  LYS P CD  1 
ATOM 16000 C CE  . LYS C 1 191  ? 182.428 269.841 199.768 1.00 95.34  ? 187  LYS P CE  1 
ATOM 16001 N NZ  . LYS C 1 191  ? 181.045 270.119 199.299 1.00 95.34  ? 187  LYS P NZ  1 
ATOM 16002 N N   . ASN C 1 192  ? 184.020 265.031 204.699 1.00 79.30  ? 188  ASN P N   1 
ATOM 16003 C CA  . ASN C 1 192  ? 184.913 264.271 205.566 1.00 79.30  ? 188  ASN P CA  1 
ATOM 16004 C C   . ASN C 1 192  ? 184.406 262.843 205.707 1.00 79.30  ? 188  ASN P C   1 
ATOM 16005 O O   . ASN C 1 192  ? 183.197 262.606 205.763 1.00 79.30  ? 188  ASN P O   1 
ATOM 16006 C CB  . ASN C 1 192  ? 185.041 264.916 206.952 1.00 79.30  ? 188  ASN P CB  1 
ATOM 16007 C CG  . ASN C 1 192  ? 186.459 264.883 207.481 1.00 79.30  ? 188  ASN P CG  1 
ATOM 16008 O OD1 . ASN C 1 192  ? 187.346 264.286 206.875 1.00 79.30  ? 188  ASN P OD1 1 
ATOM 16009 N ND2 . ASN C 1 192  ? 186.682 265.538 208.614 1.00 79.30  ? 188  ASN P ND2 1 
ATOM 16010 N N   . LEU C 1 193  ? 185.346 261.902 205.771 1.00 70.97  ? 189  LEU P N   1 
ATOM 16011 C CA  . LEU C 1 193  ? 185.069 260.491 206.010 1.00 70.97  ? 189  LEU P CA  1 
ATOM 16012 C C   . LEU C 1 193  ? 186.085 259.995 207.025 1.00 70.97  ? 189  LEU P C   1 
ATOM 16013 O O   . LEU C 1 193  ? 187.288 260.000 206.749 1.00 70.97  ? 189  LEU P O   1 
ATOM 16014 C CB  . LEU C 1 193  ? 185.152 259.679 204.713 1.00 70.97  ? 189  LEU P CB  1 
ATOM 16015 C CG  . LEU C 1 193  ? 184.530 258.279 204.662 1.00 70.97  ? 189  LEU P CG  1 
ATOM 16016 C CD1 . LEU C 1 193  ? 183.063 258.307 205.028 1.00 70.97  ? 189  LEU P CD1 1 
ATOM 16017 C CD2 . LEU C 1 193  ? 184.721 257.659 203.292 1.00 70.97  ? 189  LEU P CD2 1 
ATOM 16018 N N   . ARG C 1 194  ? 185.612 259.576 208.191 1.00 72.65  ? 190  ARG P N   1 
ATOM 16019 C CA  . ARG C 1 194  ? 186.479 259.232 209.316 1.00 72.65  ? 190  ARG P CA  1 
ATOM 16020 C C   . ARG C 1 194  ? 186.419 257.725 209.537 1.00 72.65  ? 190  ARG P C   1 
ATOM 16021 O O   . ARG C 1 194  ? 185.621 257.243 210.343 1.00 72.65  ? 190  ARG P O   1 
ATOM 16022 C CB  . ARG C 1 194  ? 186.040 259.988 210.565 1.00 72.65  ? 190  ARG P CB  1 
ATOM 16023 C CG  . ARG C 1 194  ? 187.132 260.790 211.228 1.00 72.65  ? 190  ARG P CG  1 
ATOM 16024 C CD  . ARG C 1 194  ? 186.627 261.461 212.498 1.00 72.65  ? 190  ARG P CD  1 
ATOM 16025 N NE  . ARG C 1 194  ? 185.414 262.249 212.278 1.00 72.65  ? 190  ARG P NE  1 
ATOM 16026 C CZ  . ARG C 1 194  ? 185.384 263.463 211.736 1.00 72.65  ? 190  ARG P CZ  1 
ATOM 16027 N NH1 . ARG C 1 194  ? 186.505 264.064 211.363 1.00 72.65  ? 190  ARG P NH1 1 
ATOM 16028 N NH2 . ARG C 1 194  ? 184.225 264.088 211.584 1.00 72.65  ? 190  ARG P NH2 1 
ATOM 16029 N N   . GLU C 1 195  ? 187.279 256.984 208.845 1.00 61.69  ? 191  GLU P N   1 
ATOM 16030 C CA  . GLU C 1 195  ? 187.262 255.529 208.891 1.00 61.69  ? 191  GLU P CA  1 
ATOM 16031 C C   . GLU C 1 195  ? 188.315 255.024 209.866 1.00 61.69  ? 191  GLU P C   1 
ATOM 16032 O O   . GLU C 1 195  ? 189.461 255.471 209.837 1.00 61.69  ? 191  GLU P O   1 
ATOM 16033 C CB  . GLU C 1 195  ? 187.502 254.942 207.504 1.00 61.69  ? 191  GLU P CB  1 
ATOM 16034 C CG  . GLU C 1 195  ? 186.761 255.673 206.400 1.00 61.69  ? 191  GLU P CG  1 
ATOM 16035 C CD  . GLU C 1 195  ? 187.177 255.225 205.015 1.00 61.69  ? 191  GLU P CD  1 
ATOM 16036 O OE1 . GLU C 1 195  ? 187.091 254.013 204.734 1.00 61.69  ? 191  GLU P OE1 1 
ATOM 16037 O OE2 . GLU C 1 195  ? 187.587 256.084 204.208 1.00 61.69  ? 191  GLU P OE2 1 
ATOM 16038 N N   . PHE C 1 196  ? 187.913 254.096 210.733 1.00 64.99  ? 192  PHE P N   1 
ATOM 16039 C CA  . PHE C 1 196  ? 188.665 253.735 211.932 1.00 64.99  ? 192  PHE P CA  1 
ATOM 16040 C C   . PHE C 1 196  ? 188.674 252.228 212.179 1.00 64.99  ? 192  PHE P C   1 
ATOM 16041 O O   . PHE C 1 196  ? 188.075 251.760 213.141 1.00 64.99  ? 192  PHE P O   1 
ATOM 16042 C CB  . PHE C 1 196  ? 188.135 254.459 213.166 1.00 64.99  ? 192  PHE P CB  1 
ATOM 16043 C CG  . PHE C 1 196  ? 188.741 255.804 213.374 1.00 64.99  ? 192  PHE P CG  1 
ATOM 16044 C CD1 . PHE C 1 196  ? 188.193 256.923 212.782 1.00 64.99  ? 192  PHE P CD1 1 
ATOM 16045 C CD2 . PHE C 1 196  ? 189.881 255.944 214.141 1.00 64.99  ? 192  PHE P CD2 1 
ATOM 16046 C CE1 . PHE C 1 196  ? 188.761 258.161 212.966 1.00 64.99  ? 192  PHE P CE1 1 
ATOM 16047 C CE2 . PHE C 1 196  ? 190.456 257.181 214.328 1.00 64.99  ? 192  PHE P CE2 1 
ATOM 16048 C CZ  . PHE C 1 196  ? 189.894 258.292 213.739 1.00 64.99  ? 192  PHE P CZ  1 
ATOM 16049 N N   . VAL C 1 197  ? 189.218 251.457 211.230 1.00 54.25  ? 193  VAL P N   1 
ATOM 16050 C CA  . VAL C 1 197  ? 189.390 250.017 211.423 1.00 54.25  ? 193  VAL P CA  1 
ATOM 16051 C C   . VAL C 1 197  ? 190.166 249.741 212.699 1.00 54.25  ? 193  VAL P C   1 
ATOM 16052 O O   . VAL C 1 197  ? 191.253 250.285 212.914 1.00 54.25  ? 193  VAL P O   1 
ATOM 16053 C CB  . VAL C 1 197  ? 190.107 249.393 210.214 1.00 54.25  ? 193  VAL P CB  1 
ATOM 16054 C CG1 . VAL C 1 197  ? 190.451 247.942 210.498 1.00 54.25  ? 193  VAL P CG1 1 
ATOM 16055 C CG2 . VAL C 1 197  ? 189.247 249.490 208.977 1.00 54.25  ? 193  VAL P CG2 1 
ATOM 16056 N N   . PHE C 1 198  ? 189.591 248.911 213.564 1.00 58.75  ? 194  PHE P N   1 
ATOM 16057 C CA  . PHE C 1 198  ? 190.197 248.519 214.824 1.00 58.75  ? 194  PHE P CA  1 
ATOM 16058 C C   . PHE C 1 198  ? 190.559 247.045 214.762 1.00 58.75  ? 194  PHE P C   1 
ATOM 16059 O O   . PHE C 1 198  ? 190.030 246.292 213.943 1.00 58.75  ? 194  PHE P O   1 
ATOM 16060 C CB  . PHE C 1 198  ? 189.250 248.748 216.006 1.00 58.75  ? 194  PHE P CB  1 
ATOM 16061 C CG  . PHE C 1 198  ? 188.819 250.168 216.180 1.00 58.75  ? 194  PHE P CG  1 
ATOM 16062 C CD1 . PHE C 1 198  ? 189.670 251.207 215.888 1.00 58.75  ? 194  PHE P CD1 1 
ATOM 16063 C CD2 . PHE C 1 198  ? 187.549 250.463 216.626 1.00 58.75  ? 194  PHE P CD2 1 
ATOM 16064 C CE1 . PHE C 1 198  ? 189.270 252.514 216.056 1.00 58.75  ? 194  PHE P CE1 1 
ATOM 16065 C CE2 . PHE C 1 198  ? 187.142 251.772 216.785 1.00 58.75  ? 194  PHE P CE2 1 
ATOM 16066 C CZ  . PHE C 1 198  ? 188.006 252.794 216.502 1.00 58.75  ? 194  PHE P CZ  1 
ATOM 16067 N N   . LYS C 1 199  ? 191.454 246.639 215.656 1.00 65.49  ? 195  LYS P N   1 
ATOM 16068 C CA  . LYS C 1 199  ? 191.882 245.252 215.761 1.00 65.49  ? 195  LYS P CA  1 
ATOM 16069 C C   . LYS C 1 199  ? 192.371 245.005 217.175 1.00 65.49  ? 195  LYS P C   1 
ATOM 16070 O O   . LYS C 1 199  ? 192.805 245.926 217.869 1.00 65.49  ? 195  LYS P O   1 
ATOM 16071 C CB  . LYS C 1 199  ? 192.999 244.916 214.765 1.00 65.49  ? 195  LYS P CB  1 
ATOM 16072 C CG  . LYS C 1 199  ? 192.552 244.337 213.442 1.00 65.49  ? 195  LYS P CG  1 
ATOM 16073 C CD  . LYS C 1 199  ? 193.683 244.381 212.441 1.00 65.49  ? 195  LYS P CD  1 
ATOM 16074 C CE  . LYS C 1 199  ? 194.426 243.065 212.400 1.00 65.49  ? 195  LYS P CE  1 
ATOM 16075 N NZ  . LYS C 1 199  ? 195.305 242.959 211.209 1.00 65.49  ? 195  LYS P NZ  1 
ATOM 16076 N N   . ASN C 1 200  ? 192.330 243.738 217.581 1.00 64.59  ? 196  ASN P N   1 
ATOM 16077 C CA  . ASN C 1 200  ? 192.876 243.339 218.878 1.00 64.59  ? 196  ASN P CA  1 
ATOM 16078 C C   . ASN C 1 200  ? 193.381 241.904 218.722 1.00 64.59  ? 196  ASN P C   1 
ATOM 16079 O O   . ASN C 1 200  ? 192.627 240.945 218.889 1.00 64.59  ? 196  ASN P O   1 
ATOM 16080 C CB  . ASN C 1 200  ? 191.829 243.460 219.975 1.00 64.59  ? 196  ASN P CB  1 
ATOM 16081 C CG  . ASN C 1 200  ? 192.376 243.135 221.347 1.00 64.59  ? 196  ASN P CG  1 
ATOM 16082 O OD1 . ASN C 1 200  ? 193.580 243.218 221.585 1.00 64.59  ? 196  ASN P OD1 1 
ATOM 16083 N ND2 . ASN C 1 200  ? 191.489 242.770 222.263 1.00 64.59  ? 196  ASN P ND2 1 
ATOM 16084 N N   . ILE C 1 201  ? 194.666 241.777 218.395 1.00 70.40  ? 197  ILE P N   1 
ATOM 16085 C CA  . ILE C 1 201  ? 195.313 240.487 218.171 1.00 70.40  ? 197  ILE P CA  1 
ATOM 16086 C C   . ILE C 1 201  ? 196.666 240.518 218.870 1.00 70.40  ? 197  ILE P C   1 
ATOM 16087 O O   . ILE C 1 201  ? 197.438 241.465 218.681 1.00 70.40  ? 197  ILE P O   1 
ATOM 16088 C CB  . ILE C 1 201  ? 195.469 240.166 216.666 1.00 70.40  ? 197  ILE P CB  1 
ATOM 16089 C CG1 . ILE C 1 201  ? 194.105 239.994 215.988 1.00 70.40  ? 197  ILE P CG1 1 
ATOM 16090 C CG2 . ILE C 1 201  ? 196.288 238.908 216.441 1.00 70.40  ? 197  ILE P CG2 1 
ATOM 16091 C CD1 . ILE C 1 201  ? 193.630 241.200 215.219 1.00 70.40  ? 197  ILE P CD1 1 
ATOM 16092 N N   . ASP C 1 202  ? 196.931 239.491 219.694 1.00 77.91  ? 198  ASP P N   1 
ATOM 16093 C CA  . ASP C 1 202  ? 198.145 239.348 220.515 1.00 77.91  ? 198  ASP P CA  1 
ATOM 16094 C C   . ASP C 1 202  ? 198.328 240.515 221.481 1.00 77.91  ? 198  ASP P C   1 
ATOM 16095 O O   . ASP C 1 202  ? 199.457 240.902 221.794 1.00 77.91  ? 198  ASP P O   1 
ATOM 16096 C CB  . ASP C 1 202  ? 199.408 239.161 219.662 1.00 77.91  ? 198  ASP P CB  1 
ATOM 16097 C CG  . ASP C 1 202  ? 199.222 238.146 218.555 1.00 77.91  ? 198  ASP P CG  1 
ATOM 16098 O OD1 . ASP C 1 202  ? 198.745 237.029 218.844 1.00 77.91  ? 198  ASP P OD1 1 
ATOM 16099 O OD2 . ASP C 1 202  ? 199.568 238.463 217.396 1.00 77.91  ? 198  ASP P OD2 1 
ATOM 16100 N N   . GLY C 1 203  ? 197.222 241.071 221.969 1.00 75.00  ? 199  GLY P N   1 
ATOM 16101 C CA  . GLY C 1 203  ? 197.283 242.191 222.892 1.00 75.00  ? 199  GLY P CA  1 
ATOM 16102 C C   . GLY C 1 203  ? 197.815 243.470 222.289 1.00 75.00  ? 199  GLY P C   1 
ATOM 16103 O O   . GLY C 1 203  ? 198.396 244.293 223.004 1.00 75.00  ? 199  GLY P O   1 
ATOM 16104 N N   . TYR C 1 204  ? 197.634 243.660 220.988 1.00 70.53  ? 200  TYR P N   1 
ATOM 16105 C CA  . TYR C 1 204  ? 198.123 244.831 220.269 1.00 70.53  ? 200  TYR P CA  1 
ATOM 16106 C C   . TYR C 1 204  ? 196.889 245.523 219.695 1.00 70.53  ? 200  TYR P C   1 
ATOM 16107 O O   . TYR C 1 204  ? 196.380 245.134 218.642 1.00 70.53  ? 200  TYR P O   1 
ATOM 16108 C CB  . TYR C 1 204  ? 199.130 244.415 219.190 1.00 70.53  ? 200  TYR P CB  1 
ATOM 16109 C CG  . TYR C 1 204  ? 200.188 245.450 218.867 1.00 70.53  ? 200  TYR P CG  1 
ATOM 16110 C CD1 . TYR C 1 204  ? 200.952 246.029 219.873 1.00 70.53  ? 200  TYR P CD1 1 
ATOM 16111 C CD2 . TYR C 1 204  ? 200.444 245.822 217.552 1.00 70.53  ? 200  TYR P CD2 1 
ATOM 16112 C CE1 . TYR C 1 204  ? 201.926 246.967 219.580 1.00 70.53  ? 200  TYR P CE1 1 
ATOM 16113 C CE2 . TYR C 1 204  ? 201.417 246.754 217.249 1.00 70.53  ? 200  TYR P CE2 1 
ATOM 16114 C CZ  . TYR C 1 204  ? 202.153 247.326 218.266 1.00 70.53  ? 200  TYR P CZ  1 
ATOM 16115 O OH  . TYR C 1 204  ? 203.123 248.257 217.971 1.00 70.53  ? 200  TYR P OH  1 
ATOM 16116 N N   . PHE C 1 205  ? 196.387 246.529 220.412 1.00 67.88  ? 201  PHE P N   1 
ATOM 16117 C CA  . PHE C 1 205  ? 195.138 247.207 220.060 1.00 67.88  ? 201  PHE P CA  1 
ATOM 16118 C C   . PHE C 1 205  ? 195.402 248.205 218.937 1.00 67.88  ? 201  PHE P C   1 
ATOM 16119 O O   . PHE C 1 205  ? 195.583 249.404 219.155 1.00 67.88  ? 201  PHE P O   1 
ATOM 16120 C CB  . PHE C 1 205  ? 194.551 247.902 221.278 1.00 67.88  ? 201  PHE P CB  1 
ATOM 16121 C CG  . PHE C 1 205  ? 193.191 248.472 221.048 1.00 67.88  ? 201  PHE P CG  1 
ATOM 16122 C CD1 . PHE C 1 205  ? 192.230 247.743 220.385 1.00 67.88  ? 201  PHE P CD1 1 
ATOM 16123 C CD2 . PHE C 1 205  ? 192.884 249.750 221.471 1.00 67.88  ? 201  PHE P CD2 1 
ATOM 16124 C CE1 . PHE C 1 205  ? 190.978 248.265 220.170 1.00 67.88  ? 201  PHE P CE1 1 
ATOM 16125 C CE2 . PHE C 1 205  ? 191.633 250.275 221.262 1.00 67.88  ? 201  PHE P CE2 1 
ATOM 16126 C CZ  . PHE C 1 205  ? 190.683 249.536 220.605 1.00 67.88  ? 201  PHE P CZ  1 
ATOM 16127 N N   . LYS C 1 206  ? 195.414 247.692 217.711 1.00 67.79  ? 202  LYS P N   1 
ATOM 16128 C CA  . LYS C 1 206  ? 195.714 248.519 216.550 1.00 67.79  ? 202  LYS P CA  1 
ATOM 16129 C C   . LYS C 1 206  ? 194.542 249.424 216.184 1.00 67.79  ? 202  LYS P C   1 
ATOM 16130 O O   . LYS C 1 206  ? 193.375 249.030 216.253 1.00 67.79  ? 202  LYS P O   1 
ATOM 16131 C CB  . LYS C 1 206  ? 196.088 247.634 215.367 1.00 67.79  ? 202  LYS P CB  1 
ATOM 16132 C CG  . LYS C 1 206  ? 197.012 246.503 215.757 1.00 67.79  ? 202  LYS P CG  1 
ATOM 16133 C CD  . LYS C 1 206  ? 197.275 245.552 214.616 1.00 67.79  ? 202  LYS P CD  1 
ATOM 16134 C CE  . LYS C 1 206  ? 198.230 244.461 215.054 1.00 67.79  ? 202  LYS P CE  1 
ATOM 16135 N NZ  . LYS C 1 206  ? 197.610 243.567 216.068 1.00 67.79  ? 202  LYS P NZ  1 
ATOM 16136 N N   . ILE C 1 207  ? 194.869 250.651 215.786 1.00 59.31  ? 203  ILE P N   1 
ATOM 16137 C CA  . ILE C 1 207  ? 193.892 251.660 215.387 1.00 59.31  ? 203  ILE P CA  1 
ATOM 16138 C C   . ILE C 1 207  ? 194.351 252.164 214.029 1.00 59.31  ? 203  ILE P C   1 
ATOM 16139 O O   . ILE C 1 207  ? 195.272 252.984 213.947 1.00 59.31  ? 203  ILE P O   1 
ATOM 16140 C CB  . ILE C 1 207  ? 193.802 252.827 216.373 1.00 59.31  ? 203  ILE P CB  1 
ATOM 16141 C CG1 . ILE C 1 207  ? 193.662 252.355 217.817 1.00 59.31  ? 203  ILE P CG1 1 
ATOM 16142 C CG2 . ILE C 1 207  ? 192.663 253.755 215.989 1.00 59.31  ? 203  ILE P CG2 1 
ATOM 16143 C CD1 . ILE C 1 207  ? 192.393 251.666 218.100 1.00 59.31  ? 203  ILE P CD1 1 
ATOM 16144 N N   . TYR C 1 208  ? 193.732 251.681 212.962 1.00 64.99  ? 204  TYR P N   1 
ATOM 16145 C CA  . TYR C 1 208  ? 194.054 252.203 211.647 1.00 64.99  ? 204  TYR P CA  1 
ATOM 16146 C C   . TYR C 1 208  ? 193.159 253.408 211.380 1.00 64.99  ? 204  TYR P C   1 
ATOM 16147 O O   . TYR C 1 208  ? 192.181 253.642 212.094 1.00 64.99  ? 204  TYR P O   1 
ATOM 16148 C CB  . TYR C 1 208  ? 193.901 251.120 210.579 1.00 64.99  ? 204  TYR P CB  1 
ATOM 16149 C CG  . TYR C 1 208  ? 194.776 249.885 210.760 1.00 64.99  ? 204  TYR P CG  1 
ATOM 16150 C CD1 . TYR C 1 208  ? 194.482 248.916 211.714 1.00 64.99  ? 204  TYR P CD1 1 
ATOM 16151 C CD2 . TYR C 1 208  ? 195.900 249.695 209.977 1.00 64.99  ? 204  TYR P CD2 1 
ATOM 16152 C CE1 . TYR C 1 208  ? 195.269 247.809 211.877 1.00 64.99  ? 204  TYR P CE1 1 
ATOM 16153 C CE2 . TYR C 1 208  ? 196.697 248.578 210.136 1.00 64.99  ? 204  TYR P CE2 1 
ATOM 16154 C CZ  . TYR C 1 208  ? 196.373 247.642 211.091 1.00 64.99  ? 204  TYR P CZ  1 
ATOM 16155 O OH  . TYR C 1 208  ? 197.157 246.527 211.263 1.00 64.99  ? 204  TYR P OH  1 
ATOM 16156 N N   . SER C 1 209  ? 193.464 254.177 210.337 1.00 54.77  ? 205  SER P N   1 
ATOM 16157 C CA  . SER C 1 209  ? 192.694 255.392 210.100 1.00 54.77  ? 205  SER P CA  1 
ATOM 16158 C C   . SER C 1 209  ? 192.865 255.870 208.670 1.00 54.77  ? 205  SER P C   1 
ATOM 16159 O O   . SER C 1 209  ? 193.818 255.504 207.977 1.00 54.77  ? 205  SER P O   1 
ATOM 16160 C CB  . SER C 1 209  ? 193.092 256.520 211.049 1.00 54.77  ? 205  SER P CB  1 
ATOM 16161 O OG  . SER C 1 209  ? 192.646 257.762 210.539 1.00 54.77  ? 205  SER P OG  1 
ATOM 16162 N N   . LYS C 1 210  ? 191.931 256.730 208.259 1.00 57.30  ? 206  LYS P N   1 
ATOM 16163 C CA  . LYS C 1 210  ? 191.928 257.405 206.967 1.00 57.30  ? 206  LYS P CA  1 
ATOM 16164 C C   . LYS C 1 210  ? 190.931 258.555 207.003 1.00 57.30  ? 206  LYS P C   1 
ATOM 16165 O O   . LYS C 1 210  ? 189.779 258.369 207.403 1.00 57.30  ? 206  LYS P O   1 
ATOM 16166 C CB  . LYS C 1 210  ? 191.571 256.440 205.836 1.00 57.30  ? 206  LYS P CB  1 
ATOM 16167 C CG  . LYS C 1 210  ? 191.899 256.949 204.439 1.00 57.30  ? 206  LYS P CG  1 
ATOM 16168 C CD  . LYS C 1 210  ? 193.339 257.419 204.319 1.00 57.30  ? 206  LYS P CD  1 
ATOM 16169 C CE  . LYS C 1 210  ? 193.661 257.823 202.888 1.00 57.30  ? 206  LYS P CE  1 
ATOM 16170 N NZ  . LYS C 1 210  ? 194.750 258.834 202.816 1.00 57.30  ? 206  LYS P NZ  1 
ATOM 16171 N N   . HIS C 1 211  ? 191.360 259.747 206.602 1.00 64.20  ? 207  HIS P N   1 
ATOM 16172 C CA  . HIS C 1 211  ? 190.502 260.928 206.570 1.00 64.20  ? 207  HIS P CA  1 
ATOM 16173 C C   . HIS C 1 211  ? 190.499 261.453 205.143 1.00 64.20  ? 207  HIS P C   1 
ATOM 16174 O O   . HIS C 1 211  ? 191.492 262.033 204.693 1.00 64.20  ? 207  HIS P O   1 
ATOM 16175 C CB  . HIS C 1 211  ? 190.988 262.009 207.536 1.00 64.20  ? 207  HIS P CB  1 
ATOM 16176 C CG  . HIS C 1 211  ? 190.863 261.649 208.986 1.00 64.20  ? 207  HIS P CG  1 
ATOM 16177 N ND1 . HIS C 1 211  ? 191.365 260.482 209.521 1.00 64.20  ? 207  HIS P ND1 1 
ATOM 16178 C CD2 . HIS C 1 211  ? 190.295 262.318 210.017 1.00 64.20  ? 207  HIS P CD2 1 
ATOM 16179 C CE1 . HIS C 1 211  ? 191.110 260.446 210.816 1.00 64.20  ? 207  HIS P CE1 1 
ATOM 16180 N NE2 . HIS C 1 211  ? 190.461 261.549 211.142 1.00 64.20  ? 207  HIS P NE2 1 
ATOM 16181 N N   . THR C 1 212  ? 189.393 261.257 204.428 1.00 76.61  ? 208  THR P N   1 
ATOM 16182 C CA  . THR C 1 212  ? 189.323 261.619 203.015 1.00 76.61  ? 208  THR P CA  1 
ATOM 16183 C C   . THR C 1 212  ? 188.110 262.494 202.722 1.00 76.61  ? 208  THR P C   1 
ATOM 16184 O O   . THR C 1 212  ? 186.963 262.084 202.998 1.00 76.61  ? 208  THR P O   1 
ATOM 16185 C CB  . THR C 1 212  ? 189.355 260.365 202.122 1.00 76.61  ? 208  THR P CB  1 
ATOM 16186 O OG1 . THR C 1 212  ? 189.096 260.725 200.758 1.00 76.61  ? 208  THR P OG1 1 
ATOM 16187 C CG2 . THR C 1 212  ? 188.406 259.246 202.599 1.00 76.61  ? 208  THR P CG2 1 
ATOM 16188 N N   . PRO C 1 213  ? 188.306 263.713 202.226 1.00 95.53  ? 209  PRO P N   1 
ATOM 16189 C CA  . PRO C 1 213  ? 187.189 264.475 201.666 1.00 95.53  ? 209  PRO P CA  1 
ATOM 16190 C C   . PRO C 1 213  ? 186.916 264.068 200.227 1.00 95.53  ? 209  PRO P C   1 
ATOM 16191 O O   . PRO C 1 213  ? 187.826 263.751 199.458 1.00 95.53  ? 209  PRO P O   1 
ATOM 16192 C CB  . PRO C 1 213  ? 187.679 265.926 201.750 1.00 95.53  ? 209  PRO P CB  1 
ATOM 16193 C CG  . PRO C 1 213  ? 189.159 265.821 201.642 1.00 95.53  ? 209  PRO P CG  1 
ATOM 16194 C CD  . PRO C 1 213  ? 189.546 264.507 202.287 1.00 95.53  ? 209  PRO P CD  1 
ATOM 16195 N N   . ILE C 1 214  ? 185.632 264.074 199.868 1.00 116.22 ? 210  ILE P N   1 
ATOM 16196 C CA  . ILE C 1 214  ? 185.200 263.659 198.541 1.00 116.22 ? 210  ILE P CA  1 
ATOM 16197 C C   . ILE C 1 214  ? 184.066 264.570 198.086 1.00 116.22 ? 210  ILE P C   1 
ATOM 16198 O O   . ILE C 1 214  ? 183.427 265.256 198.888 1.00 116.22 ? 210  ILE P O   1 
ATOM 16199 C CB  . ILE C 1 214  ? 184.781 262.164 198.522 1.00 116.22 ? 210  ILE P CB  1 
ATOM 16200 C CG1 . ILE C 1 214  ? 185.111 261.526 197.171 1.00 116.22 ? 210  ILE P CG1 1 
ATOM 16201 C CG2 . ILE C 1 214  ? 183.309 261.977 198.898 1.00 116.22 ? 210  ILE P CG2 1 
ATOM 16202 C CD1 . ILE C 1 214  ? 186.590 261.558 196.834 1.00 116.22 ? 210  ILE P CD1 1 
ATOM 16203 N N   . ASN C 1 215  ? 183.836 264.588 196.773 1.00 126.47 ? 211  ASN P N   1 
ATOM 16204 C CA  . ASN C 1 215  ? 182.769 265.395 196.180 1.00 126.47 ? 211  ASN P CA  1 
ATOM 16205 C C   . ASN C 1 215  ? 181.470 264.591 196.065 1.00 126.47 ? 211  ASN P C   1 
ATOM 16206 O O   . ASN C 1 215  ? 180.865 264.465 195.002 1.00 126.47 ? 211  ASN P O   1 
ATOM 16207 C CB  . ASN C 1 215  ? 183.216 265.950 194.829 1.00 126.47 ? 211  ASN P CB  1 
ATOM 16208 C CG  . ASN C 1 215  ? 183.885 264.904 193.943 1.00 126.47 ? 211  ASN P CG  1 
ATOM 16209 O OD1 . ASN C 1 215  ? 183.502 263.735 193.923 1.00 126.47 ? 211  ASN P OD1 1 
ATOM 16210 N ND2 . ASN C 1 215  ? 184.897 265.335 193.200 1.00 126.47 ? 211  ASN P ND2 1 
ATOM 16211 N N   . LEU C 1 216  ? 181.043 264.052 197.204 1.00 122.37 ? 212  LEU P N   1 
ATOM 16212 C CA  . LEU C 1 216  ? 179.793 263.314 197.302 1.00 122.37 ? 212  LEU P CA  1 
ATOM 16213 C C   . LEU C 1 216  ? 179.244 263.516 198.706 1.00 122.37 ? 212  LEU P C   1 
ATOM 16214 O O   . LEU C 1 216  ? 179.995 263.471 199.684 1.00 122.37 ? 212  LEU P O   1 
ATOM 16215 C CB  . LEU C 1 216  ? 179.996 261.826 196.991 1.00 122.37 ? 212  LEU P CB  1 
ATOM 16216 C CG  . LEU C 1 216  ? 178.742 260.970 196.809 1.00 122.37 ? 212  LEU P CG  1 
ATOM 16217 C CD1 . LEU C 1 216  ? 177.757 261.646 195.874 1.00 122.37 ? 212  LEU P CD1 1 
ATOM 16218 C CD2 . LEU C 1 216  ? 179.124 259.602 196.276 1.00 122.37 ? 212  LEU P CD2 1 
ATOM 16219 N N   . VAL C 1 217  ? 177.934 263.752 198.799 1.00 119.29 ? 213  VAL P N   1 
ATOM 16220 C CA  . VAL C 1 217  ? 177.340 264.272 200.027 1.00 119.29 ? 213  VAL P CA  1 
ATOM 16221 C C   . VAL C 1 217  ? 176.311 263.262 200.535 1.00 119.29 ? 213  VAL P C   1 
ATOM 16222 O O   . VAL C 1 217  ? 175.486 263.574 201.402 1.00 119.29 ? 213  VAL P O   1 
ATOM 16223 C CB  . VAL C 1 217  ? 176.693 265.659 199.782 1.00 119.29 ? 213  VAL P CB  1 
ATOM 16224 C CG1 . VAL C 1 217  ? 175.949 266.187 201.021 1.00 119.29 ? 213  VAL P CG1 1 
ATOM 16225 C CG2 . VAL C 1 217  ? 177.709 266.692 199.288 1.00 119.29 ? 213  VAL P CG2 1 
ATOM 16226 N N   . ARG C 1 218  ? 176.357 262.031 200.028 1.00 104.29 ? 214  ARG P N   1 
ATOM 16227 C CA  . ARG C 1 218  ? 175.283 261.084 200.301 1.00 104.29 ? 214  ARG P CA  1 
ATOM 16228 C C   . ARG C 1 218  ? 175.723 259.900 201.154 1.00 104.29 ? 214  ARG P C   1 
ATOM 16229 O O   . ARG C 1 218  ? 175.227 259.737 202.272 1.00 104.29 ? 214  ARG P O   1 
ATOM 16230 C CB  . ARG C 1 218  ? 174.672 260.596 198.980 1.00 104.29 ? 214  ARG P CB  1 
ATOM 16231 C CG  . ARG C 1 218  ? 173.518 259.630 199.174 1.00 104.29 ? 214  ARG P CG  1 
ATOM 16232 C CD  . ARG C 1 218  ? 172.408 260.271 199.994 1.00 104.29 ? 214  ARG P CD  1 
ATOM 16233 N NE  . ARG C 1 218  ? 171.302 259.354 200.249 1.00 104.29 ? 214  ARG P NE  1 
ATOM 16234 C CZ  . ARG C 1 218  ? 170.395 259.537 201.203 1.00 104.29 ? 214  ARG P CZ  1 
ATOM 16235 N NH1 . ARG C 1 218  ? 170.468 260.604 201.986 1.00 104.29 ? 214  ARG P NH1 1 
ATOM 16236 N NH2 . ARG C 1 218  ? 169.419 258.657 201.375 1.00 104.29 ? 214  ARG P NH2 1 
ATOM 16237 N N   . ASP C 1 219  ? 176.654 259.079 200.677 1.00 87.48  ? 215  ASP P N   1 
ATOM 16238 C CA  . ASP C 1 219  ? 176.995 257.833 201.358 1.00 87.48  ? 215  ASP P CA  1 
ATOM 16239 C C   . ASP C 1 219  ? 178.449 257.485 201.060 1.00 87.48  ? 215  ASP P C   1 
ATOM 16240 O O   . ASP C 1 219  ? 179.240 258.340 200.649 1.00 87.48  ? 215  ASP P O   1 
ATOM 16241 C CB  . ASP C 1 219  ? 176.053 256.696 200.938 1.00 87.48  ? 215  ASP P CB  1 
ATOM 16242 C CG  . ASP C 1 219  ? 174.734 256.713 201.690 1.00 87.48  ? 215  ASP P CG  1 
ATOM 16243 O OD1 . ASP C 1 219  ? 174.751 256.523 202.925 1.00 87.48  ? 215  ASP P OD1 1 
ATOM 16244 O OD2 . ASP C 1 219  ? 173.682 256.904 201.043 1.00 87.48  ? 215  ASP P OD2 1 
ATOM 16245 N N   . LEU C 1 220  ? 178.798 256.220 201.292 1.00 72.63  ? 216  LEU P N   1 
ATOM 16246 C CA  . LEU C 1 220  ? 180.129 255.732 200.968 1.00 72.63  ? 216  LEU P CA  1 
ATOM 16247 C C   . LEU C 1 220  ? 180.312 255.694 199.452 1.00 72.63  ? 216  LEU P C   1 
ATOM 16248 O O   . LEU C 1 220  ? 179.429 255.221 198.733 1.00 72.63  ? 216  LEU P O   1 
ATOM 16249 C CB  . LEU C 1 220  ? 180.340 254.339 201.552 1.00 72.63  ? 216  LEU P CB  1 
ATOM 16250 C CG  . LEU C 1 220  ? 180.185 254.229 203.067 1.00 72.63  ? 216  LEU P CG  1 
ATOM 16251 C CD1 . LEU C 1 220  ? 180.158 252.778 203.501 1.00 72.63  ? 216  LEU P CD1 1 
ATOM 16252 C CD2 . LEU C 1 220  ? 181.303 254.975 203.767 1.00 72.63  ? 216  LEU P CD2 1 
ATOM 16253 N N   . PRO C 1 221  ? 181.429 256.192 198.938 1.00 69.70  ? 217  PRO P N   1 
ATOM 16254 C CA  . PRO C 1 221  ? 181.582 256.334 197.489 1.00 69.70  ? 217  PRO P CA  1 
ATOM 16255 C C   . PRO C 1 221  ? 182.099 255.070 196.808 1.00 69.70  ? 217  PRO P C   1 
ATOM 16256 O O   . PRO C 1 221  ? 182.513 254.102 197.448 1.00 69.70  ? 217  PRO P O   1 
ATOM 16257 C CB  . PRO C 1 221  ? 182.598 257.478 197.364 1.00 69.70  ? 217  PRO P CB  1 
ATOM 16258 C CG  . PRO C 1 221  ? 183.400 257.395 198.604 1.00 69.70  ? 217  PRO P CG  1 
ATOM 16259 C CD  . PRO C 1 221  ? 182.487 256.899 199.682 1.00 69.70  ? 217  PRO P CD  1 
ATOM 16260 N N   . GLN C 1 222  ? 182.068 255.110 195.473 1.00 66.05  ? 218  GLN P N   1 
ATOM 16261 C CA  . GLN C 1 222  ? 182.592 254.045 194.623 1.00 66.05  ? 218  GLN P CA  1 
ATOM 16262 C C   . GLN C 1 222  ? 184.090 254.201 194.401 1.00 66.05  ? 218  GLN P C   1 
ATOM 16263 O O   . GLN C 1 222  ? 184.557 254.175 193.258 1.00 66.05  ? 218  GLN P O   1 
ATOM 16264 C CB  . GLN C 1 222  ? 181.877 254.047 193.268 1.00 66.05  ? 218  GLN P CB  1 
ATOM 16265 C CG  . GLN C 1 222  ? 180.448 253.540 193.281 1.00 66.05  ? 218  GLN P CG  1 
ATOM 16266 C CD  . GLN C 1 222  ? 180.367 252.031 193.158 1.00 66.05  ? 218  GLN P CD  1 
ATOM 16267 O OE1 . GLN C 1 222  ? 181.121 251.416 192.403 1.00 66.05  ? 218  GLN P OE1 1 
ATOM 16268 N NE2 . GLN C 1 222  ? 179.446 251.425 193.897 1.00 66.05  ? 218  GLN P NE2 1 
ATOM 16269 N N   . GLY C 1 223  ? 184.855 254.363 195.480 1.00 58.61  ? 219  GLY P N   1 
ATOM 16270 C CA  . GLY C 1 223  ? 186.273 254.566 195.401 1.00 58.61  ? 219  GLY P CA  1 
ATOM 16271 C C   . GLY C 1 223  ? 187.058 253.472 196.091 1.00 58.61  ? 219  GLY P C   1 
ATOM 16272 O O   . GLY C 1 223  ? 186.534 252.402 196.427 1.00 58.61  ? 219  GLY P O   1 
ATOM 16273 N N   . PHE C 1 224  ? 188.337 253.753 196.321 1.00 46.11  ? 220  PHE P N   1 
ATOM 16274 C CA  . PHE C 1 224  ? 189.194 252.819 197.042 1.00 46.11  ? 220  PHE P CA  1 
ATOM 16275 C C   . PHE C 1 224  ? 190.304 253.607 197.716 1.00 46.11  ? 220  PHE P C   1 
ATOM 16276 O O   . PHE C 1 224  ? 191.086 254.278 197.035 1.00 46.11  ? 220  PHE P O   1 
ATOM 16277 C CB  . PHE C 1 224  ? 189.779 251.770 196.111 1.00 46.11  ? 220  PHE P CB  1 
ATOM 16278 C CG  . PHE C 1 224  ? 190.722 250.847 196.795 1.00 46.11  ? 220  PHE P CG  1 
ATOM 16279 C CD1 . PHE C 1 224  ? 190.251 249.947 197.735 1.00 46.11  ? 220  PHE P CD1 1 
ATOM 16280 C CD2 . PHE C 1 224  ? 192.077 250.903 196.540 1.00 46.11  ? 220  PHE P CD2 1 
ATOM 16281 C CE1 . PHE C 1 224  ? 191.109 249.100 198.389 1.00 46.11  ? 220  PHE P CE1 1 
ATOM 16282 C CE2 . PHE C 1 224  ? 192.942 250.062 197.196 1.00 46.11  ? 220  PHE P CE2 1 
ATOM 16283 C CZ  . PHE C 1 224  ? 192.454 249.155 198.120 1.00 46.11  ? 220  PHE P CZ  1 
ATOM 16284 N N   . SER C 1 225  ? 190.378 253.526 199.042 1.00 46.88  ? 221  SER P N   1 
ATOM 16285 C CA  . SER C 1 225  ? 191.397 254.235 199.806 1.00 46.88  ? 221  SER P CA  1 
ATOM 16286 C C   . SER C 1 225  ? 191.907 253.324 200.909 1.00 46.88  ? 221  SER P C   1 
ATOM 16287 O O   . SER C 1 225  ? 191.112 252.775 201.677 1.00 46.88  ? 221  SER P O   1 
ATOM 16288 C CB  . SER C 1 225  ? 190.845 255.535 200.394 1.00 46.88  ? 221  SER P CB  1 
ATOM 16289 O OG  . SER C 1 225  ? 190.856 256.572 199.431 1.00 46.88  ? 221  SER P OG  1 
ATOM 16290 N N   . ALA C 1 226  ? 193.225 253.159 200.978 1.00 43.66  ? 222  ALA P N   1 
ATOM 16291 C CA  . ALA C 1 226  ? 193.829 252.333 202.011 1.00 43.66  ? 222  ALA P CA  1 
ATOM 16292 C C   . ALA C 1 226  ? 193.851 253.067 203.344 1.00 43.66  ? 222  ALA P C   1 
ATOM 16293 O O   . ALA C 1 226  ? 193.794 254.295 203.401 1.00 43.66  ? 222  ALA P O   1 
ATOM 16294 C CB  . ALA C 1 226  ? 195.244 251.931 201.611 1.00 43.66  ? 222  ALA P CB  1 
ATOM 16295 N N   . LEU C 1 227  ? 193.933 252.298 204.427 1.00 49.70  ? 223  LEU P N   1 
ATOM 16296 C CA  . LEU C 1 227  ? 193.899 252.831 205.785 1.00 49.70  ? 223  LEU P CA  1 
ATOM 16297 C C   . LEU C 1 227  ? 195.245 252.606 206.462 1.00 49.70  ? 223  LEU P C   1 
ATOM 16298 O O   . LEU C 1 227  ? 195.680 251.463 206.625 1.00 49.70  ? 223  LEU P O   1 
ATOM 16299 C CB  . LEU C 1 227  ? 192.773 252.189 206.594 1.00 49.70  ? 223  LEU P CB  1 
ATOM 16300 C CG  . LEU C 1 227  ? 191.354 252.664 206.276 1.00 49.70  ? 223  LEU P CG  1 
ATOM 16301 C CD1 . LEU C 1 227  ? 190.684 251.793 205.227 1.00 49.70  ? 223  LEU P CD1 1 
ATOM 16302 C CD2 . LEU C 1 227  ? 190.528 252.692 207.535 1.00 49.70  ? 223  LEU P CD2 1 
ATOM 16303 N N   . GLU C 1 228  ? 195.895 253.696 206.861 1.00 47.59  ? 224  GLU P N   1 
ATOM 16304 C CA  . GLU C 1 228  ? 197.220 253.658 207.456 1.00 47.59  ? 224  GLU P CA  1 
ATOM 16305 C C   . GLU C 1 228  ? 197.150 253.432 208.967 1.00 47.59  ? 224  GLU P C   1 
ATOM 16306 O O   . GLU C 1 228  ? 196.219 253.898 209.628 1.00 47.59  ? 224  GLU P O   1 
ATOM 16307 C CB  . GLU C 1 228  ? 197.957 254.956 207.158 1.00 47.59  ? 224  GLU P CB  1 
ATOM 16308 C CG  . GLU C 1 228  ? 197.897 255.349 205.692 1.00 47.59  ? 224  GLU P CG  1 
ATOM 16309 C CD  . GLU C 1 228  ? 198.539 256.689 205.415 1.00 47.59  ? 224  GLU P CD  1 
ATOM 16310 O OE1 . GLU C 1 228  ? 198.784 257.439 206.381 1.00 47.59  ? 224  GLU P OE1 1 
ATOM 16311 O OE2 . GLU C 1 228  ? 198.806 256.989 204.233 1.00 47.59  ? 224  GLU P OE2 1 
ATOM 16312 N N   . PRO C 1 229  ? 198.132 252.714 209.539 1.00 46.25  ? 225  PRO P N   1 
ATOM 16313 C CA  . PRO C 1 229  ? 198.138 252.469 210.990 1.00 46.25  ? 225  PRO P CA  1 
ATOM 16314 C C   . PRO C 1 229  ? 198.490 253.701 211.799 1.00 46.25  ? 225  PRO P C   1 
ATOM 16315 O O   . PRO C 1 229  ? 199.672 253.965 212.035 1.00 46.25  ? 225  PRO P O   1 
ATOM 16316 C CB  . PRO C 1 229  ? 199.202 251.379 211.168 1.00 46.25  ? 225  PRO P CB  1 
ATOM 16317 C CG  . PRO C 1 229  ? 199.479 250.861 209.806 1.00 46.25  ? 225  PRO P CG  1 
ATOM 16318 C CD  . PRO C 1 229  ? 199.202 251.970 208.861 1.00 46.25  ? 225  PRO P CD  1 
ATOM 16319 N N   . LEU C 1 230  ? 197.468 254.473 212.182 1.00 49.35  ? 226  LEU P N   1 
ATOM 16320 C CA  . LEU C 1 230  ? 197.663 255.726 212.907 1.00 49.35  ? 226  LEU P CA  1 
ATOM 16321 C C   . LEU C 1 230  ? 198.356 255.518 214.250 1.00 49.35  ? 226  LEU P C   1 
ATOM 16322 O O   . LEU C 1 230  ? 199.371 256.160 214.542 1.00 49.35  ? 226  LEU P O   1 
ATOM 16323 C CB  . LEU C 1 230  ? 196.315 256.422 213.092 1.00 49.35  ? 226  LEU P CB  1 
ATOM 16324 C CG  . LEU C 1 230  ? 196.355 257.860 213.598 1.00 49.35  ? 226  LEU P CG  1 
ATOM 16325 C CD1 . LEU C 1 230  ? 195.489 258.752 212.735 1.00 49.35  ? 226  LEU P CD1 1 
ATOM 16326 C CD2 . LEU C 1 230  ? 195.880 257.914 215.039 1.00 49.35  ? 226  LEU P CD2 1 
ATOM 16327 N N   . VAL C 1 231  ? 197.824 254.627 215.086 1.00 54.81  ? 227  VAL P N   1 
ATOM 16328 C CA  . VAL C 1 231  ? 198.413 254.350 216.389 1.00 54.81  ? 227  VAL P CA  1 
ATOM 16329 C C   . VAL C 1 231  ? 198.184 252.879 216.723 1.00 54.81  ? 227  VAL P C   1 
ATOM 16330 O O   . VAL C 1 231  ? 197.243 252.245 216.242 1.00 54.81  ? 227  VAL P O   1 
ATOM 16331 C CB  . VAL C 1 231  ? 197.841 255.303 217.479 1.00 54.81  ? 227  VAL P CB  1 
ATOM 16332 C CG1 . VAL C 1 231  ? 196.413 254.976 217.820 1.00 54.81  ? 227  VAL P CG1 1 
ATOM 16333 C CG2 . VAL C 1 231  ? 198.709 255.343 218.732 1.00 54.81  ? 227  VAL P CG2 1 
ATOM 16334 N N   . ASP C 1 232  ? 199.100 252.325 217.516 1.00 59.47  ? 228  ASP P N   1 
ATOM 16335 C CA  . ASP C 1 232  ? 199.013 250.957 218.005 1.00 59.47  ? 228  ASP P CA  1 
ATOM 16336 C C   . ASP C 1 232  ? 199.258 250.971 219.505 1.00 59.47  ? 228  ASP P C   1 
ATOM 16337 O O   . ASP C 1 232  ? 200.192 251.627 219.976 1.00 59.47  ? 228  ASP P O   1 
ATOM 16338 C CB  . ASP C 1 232  ? 200.028 250.052 217.305 1.00 59.47  ? 228  ASP P CB  1 
ATOM 16339 C CG  . ASP C 1 232  ? 199.774 249.934 215.815 1.00 59.47  ? 228  ASP P CG  1 
ATOM 16340 O OD1 . ASP C 1 232  ? 198.601 249.785 215.422 1.00 59.47  ? 228  ASP P OD1 1 
ATOM 16341 O OD2 . ASP C 1 232  ? 200.748 249.983 215.037 1.00 59.47  ? 228  ASP P OD2 1 
ATOM 16342 N N   . LEU C 1 233  ? 198.421 250.256 220.251 1.00 70.50  ? 229  LEU P N   1 
ATOM 16343 C CA  . LEU C 1 233  ? 198.443 250.288 221.713 1.00 70.50  ? 229  LEU P CA  1 
ATOM 16344 C C   . LEU C 1 233  ? 198.646 248.882 222.260 1.00 70.50  ? 229  LEU P C   1 
ATOM 16345 O O   . LEU C 1 233  ? 197.723 248.051 222.200 1.00 70.50  ? 229  LEU P O   1 
ATOM 16346 C CB  . LEU C 1 233  ? 197.157 250.898 222.274 1.00 70.50  ? 229  LEU P CB  1 
ATOM 16347 C CG  . LEU C 1 233  ? 196.968 252.419 222.334 1.00 70.50  ? 229  LEU P CG  1 
ATOM 16348 C CD1 . LEU C 1 233  ? 196.657 253.007 220.975 1.00 70.50  ? 229  LEU P CD1 1 
ATOM 16349 C CD2 . LEU C 1 233  ? 195.876 252.795 223.319 1.00 70.50  ? 229  LEU P CD2 1 
ATOM 16350 N N   . PRO C 1 234  ? 199.832 248.556 222.778 1.00 68.68  ? 230  PRO P N   1 
ATOM 16351 C CA  . PRO C 1 234  ? 200.038 247.231 223.383 1.00 68.68  ? 230  PRO P CA  1 
ATOM 16352 C C   . PRO C 1 234  ? 199.424 247.101 224.773 1.00 68.68  ? 230  PRO P C   1 
ATOM 16353 O O   . PRO C 1 234  ? 200.148 247.034 225.773 1.00 68.68  ? 230  PRO P O   1 
ATOM 16354 C CB  . PRO C 1 234  ? 201.565 247.106 223.428 1.00 68.68  ? 230  PRO P CB  1 
ATOM 16355 C CG  . PRO C 1 234  ? 202.052 248.516 223.515 1.00 68.68  ? 230  PRO P CG  1 
ATOM 16356 C CD  . PRO C 1 234  ? 201.065 249.364 222.761 1.00 68.68  ? 230  PRO P CD  1 
ATOM 16357 N N   . ILE C 1 235  ? 198.092 247.057 224.851 1.00 76.11  ? 231  ILE P N   1 
ATOM 16358 C CA  . ILE C 1 235  ? 197.423 247.033 226.148 1.00 76.11  ? 231  ILE P CA  1 
ATOM 16359 C C   . ILE C 1 235  ? 197.357 245.617 226.708 1.00 76.11  ? 231  ILE P C   1 
ATOM 16360 O O   . ILE C 1 235  ? 197.645 245.394 227.888 1.00 76.11  ? 231  ILE P O   1 
ATOM 16361 C CB  . ILE C 1 235  ? 196.020 247.654 226.034 1.00 76.11  ? 231  ILE P CB  1 
ATOM 16362 C CG1 . ILE C 1 235  ? 196.064 248.903 225.159 1.00 76.11  ? 231  ILE P CG1 1 
ATOM 16363 C CG2 . ILE C 1 235  ? 195.491 248.006 227.413 1.00 76.11  ? 231  ILE P CG2 1 
ATOM 16364 C CD1 . ILE C 1 235  ? 194.742 249.620 225.045 1.00 76.11  ? 231  ILE P CD1 1 
ATOM 16365 N N   . GLY C 1 236  ? 196.983 244.645 225.883 1.00 77.10  ? 232  GLY P N   1 
ATOM 16366 C CA  . GLY C 1 236  ? 196.853 243.275 226.361 1.00 77.10  ? 232  GLY P CA  1 
ATOM 16367 C C   . GLY C 1 236  ? 195.649 243.017 227.242 1.00 77.10  ? 232  GLY P C   1 
ATOM 16368 O O   . GLY C 1 236  ? 195.757 242.289 228.236 1.00 77.10  ? 232  GLY P O   1 
ATOM 16369 N N   . ILE C 1 237  ? 194.500 243.590 226.898 1.00 78.30  ? 233  ILE P N   1 
ATOM 16370 C CA  . ILE C 1 237  ? 193.276 243.406 227.664 1.00 78.30  ? 233  ILE P CA  1 
ATOM 16371 C C   . ILE C 1 237  ? 192.249 242.665 226.814 1.00 78.30  ? 233  ILE P C   1 
ATOM 16372 O O   . ILE C 1 237  ? 192.439 242.437 225.620 1.00 78.30  ? 233  ILE P O   1 
ATOM 16373 C CB  . ILE C 1 237  ? 192.702 244.742 228.167 1.00 78.30  ? 233  ILE P CB  1 
ATOM 16374 C CG1 . ILE C 1 237  ? 192.506 245.698 226.991 1.00 78.30  ? 233  ILE P CG1 1 
ATOM 16375 C CG2 . ILE C 1 237  ? 193.596 245.336 229.240 1.00 78.30  ? 233  ILE P CG2 1 
ATOM 16376 C CD1 . ILE C 1 237  ? 191.777 246.958 227.347 1.00 78.30  ? 233  ILE P CD1 1 
ATOM 16377 N N   . ASN C 1 238  ? 191.148 242.283 227.454 1.00 79.36  ? 234  ASN P N   1 
ATOM 16378 C CA  . ASN C 1 238  ? 190.029 241.627 226.792 1.00 79.36  ? 234  ASN P CA  1 
ATOM 16379 C C   . ASN C 1 238  ? 188.883 242.622 226.654 1.00 79.36  ? 234  ASN P C   1 
ATOM 16380 O O   . ASN C 1 238  ? 188.398 243.157 227.657 1.00 79.36  ? 234  ASN P O   1 
ATOM 16381 C CB  . ASN C 1 238  ? 189.582 240.396 227.579 1.00 79.36  ? 234  ASN P CB  1 
ATOM 16382 C CG  . ASN C 1 238  ? 188.824 239.399 226.727 1.00 79.36  ? 234  ASN P CG  1 
ATOM 16383 O OD1 . ASN C 1 238  ? 187.796 239.724 226.131 1.00 79.36  ? 234  ASN P OD1 1 
ATOM 16384 N ND2 . ASN C 1 238  ? 189.327 238.172 226.669 1.00 79.36  ? 234  ASN P ND2 1 
ATOM 16385 N N   . ILE C 1 239  ? 188.453 242.870 225.418 1.00 75.22  ? 235  ILE P N   1 
ATOM 16386 C CA  . ILE C 1 239  ? 187.324 243.747 225.134 1.00 75.22  ? 235  ILE P CA  1 
ATOM 16387 C C   . ILE C 1 239  ? 186.347 243.006 224.235 1.00 75.22  ? 235  ILE P C   1 
ATOM 16388 O O   . ILE C 1 239  ? 186.754 242.208 223.383 1.00 75.22  ? 235  ILE P O   1 
ATOM 16389 C CB  . ILE C 1 239  ? 187.768 245.081 224.494 1.00 75.22  ? 235  ILE P CB  1 
ATOM 16390 C CG1 . ILE C 1 239  ? 188.710 244.837 223.317 1.00 75.22  ? 235  ILE P CG1 1 
ATOM 16391 C CG2 . ILE C 1 239  ? 188.422 245.982 225.525 1.00 75.22  ? 235  ILE P CG2 1 
ATOM 16392 C CD1 . ILE C 1 239  ? 189.010 246.080 222.526 1.00 75.22  ? 235  ILE P CD1 1 
ATOM 16393 N N   . THR C 1 240  ? 185.050 243.235 224.458 1.00 69.80  ? 236  THR P N   1 
ATOM 16394 C CA  . THR C 1 240  ? 184.017 242.537 223.705 1.00 69.80  ? 236  THR P CA  1 
ATOM 16395 C C   . THR C 1 240  ? 182.887 243.471 223.273 1.00 69.80  ? 236  THR P C   1 
ATOM 16396 O O   . THR C 1 240  ? 182.021 243.054 222.498 1.00 69.80  ? 236  THR P O   1 
ATOM 16397 C CB  . THR C 1 240  ? 183.461 241.364 224.552 1.00 69.80  ? 236  THR P CB  1 
ATOM 16398 O OG1 . THR C 1 240  ? 184.521 240.446 224.838 1.00 69.80  ? 236  THR P OG1 1 
ATOM 16399 C CG2 . THR C 1 240  ? 182.413 240.556 223.784 1.00 69.80  ? 236  THR P CG2 1 
ATOM 16400 N N   . ARG C 1 241  ? 182.895 244.734 223.696 1.00 71.45  ? 237  ARG P N   1 
ATOM 16401 C CA  . ARG C 1 241  ? 181.780 245.630 223.426 1.00 71.45  ? 237  ARG P CA  1 
ATOM 16402 C C   . ARG C 1 241  ? 182.299 247.061 223.423 1.00 71.45  ? 237  ARG P C   1 
ATOM 16403 O O   . ARG C 1 241  ? 183.330 247.362 224.025 1.00 71.45  ? 237  ARG P O   1 
ATOM 16404 C CB  . ARG C 1 241  ? 180.676 245.423 224.475 1.00 71.45  ? 237  ARG P CB  1 
ATOM 16405 C CG  . ARG C 1 241  ? 179.305 245.988 224.142 1.00 71.45  ? 237  ARG P CG  1 
ATOM 16406 C CD  . ARG C 1 241  ? 178.313 245.677 225.253 1.00 71.45  ? 237  ARG P CD  1 
ATOM 16407 N NE  . ARG C 1 241  ? 178.583 246.452 226.459 1.00 71.45  ? 237  ARG P NE  1 
ATOM 16408 C CZ  . ARG C 1 241  ? 177.985 246.250 227.628 1.00 71.45  ? 237  ARG P CZ  1 
ATOM 16409 N NH1 . ARG C 1 241  ? 177.078 245.291 227.754 1.00 71.45  ? 237  ARG P NH1 1 
ATOM 16410 N NH2 . ARG C 1 241  ? 178.294 247.007 228.673 1.00 71.45  ? 237  ARG P NH2 1 
ATOM 16411 N N   . PHE C 1 242  ? 181.590 247.945 222.722 1.00 67.24  ? 238  PHE P N   1 
ATOM 16412 C CA  . PHE C 1 242  ? 181.954 249.355 222.734 1.00 67.24  ? 238  PHE P CA  1 
ATOM 16413 C C   . PHE C 1 242  ? 180.719 250.198 222.456 1.00 67.24  ? 238  PHE P C   1 
ATOM 16414 O O   . PHE C 1 242  ? 179.662 249.681 222.089 1.00 67.24  ? 238  PHE P O   1 
ATOM 16415 C CB  . PHE C 1 242  ? 183.071 249.672 221.727 1.00 67.24  ? 238  PHE P CB  1 
ATOM 16416 C CG  . PHE C 1 242  ? 182.602 249.815 220.308 1.00 67.24  ? 238  PHE P CG  1 
ATOM 16417 C CD1 . PHE C 1 242  ? 182.302 248.699 219.549 1.00 67.24  ? 238  PHE P CD1 1 
ATOM 16418 C CD2 . PHE C 1 242  ? 182.494 251.069 219.724 1.00 67.24  ? 238  PHE P CD2 1 
ATOM 16419 C CE1 . PHE C 1 242  ? 181.880 248.831 218.246 1.00 67.24  ? 238  PHE P CE1 1 
ATOM 16420 C CE2 . PHE C 1 242  ? 182.071 251.206 218.423 1.00 67.24  ? 238  PHE P CE2 1 
ATOM 16421 C CZ  . PHE C 1 242  ? 181.765 250.086 217.683 1.00 67.24  ? 238  PHE P CZ  1 
ATOM 16422 N N   . GLN C 1 243  ? 180.869 251.509 222.649 1.00 69.81  ? 239  GLN P N   1 
ATOM 16423 C CA  . GLN C 1 243  ? 179.770 252.450 222.434 1.00 69.81  ? 239  GLN P CA  1 
ATOM 16424 C C   . GLN C 1 243  ? 180.371 253.803 222.065 1.00 69.81  ? 239  GLN P C   1 
ATOM 16425 O O   . GLN C 1 243  ? 180.920 254.493 222.928 1.00 69.81  ? 239  GLN P O   1 
ATOM 16426 C CB  . GLN C 1 243  ? 178.887 252.554 223.669 1.00 69.81  ? 239  GLN P CB  1 
ATOM 16427 C CG  . GLN C 1 243  ? 177.699 253.492 223.499 1.00 69.81  ? 239  GLN P CG  1 
ATOM 16428 C CD  . GLN C 1 243  ? 177.314 254.191 224.786 1.00 69.81  ? 239  GLN P CD  1 
ATOM 16429 O OE1 . GLN C 1 243  ? 177.410 253.616 225.869 1.00 69.81  ? 239  GLN P OE1 1 
ATOM 16430 N NE2 . GLN C 1 243  ? 176.872 255.438 224.673 1.00 69.81  ? 239  GLN P NE2 1 
ATOM 16431 N N   . THR C 1 244  ? 180.273 254.166 220.790 1.00 69.36  ? 240  THR P N   1 
ATOM 16432 C CA  . THR C 1 244  ? 180.734 255.474 220.344 1.00 69.36  ? 240  THR P CA  1 
ATOM 16433 C C   . THR C 1 244  ? 179.847 256.575 220.913 1.00 69.36  ? 240  THR P C   1 
ATOM 16434 O O   . THR C 1 244  ? 178.618 256.481 220.873 1.00 69.36  ? 240  THR P O   1 
ATOM 16435 C CB  . THR C 1 244  ? 180.750 255.526 218.816 1.00 69.36  ? 240  THR P CB  1 
ATOM 16436 O OG1 . THR C 1 244  ? 181.600 254.484 218.321 1.00 69.36  ? 240  THR P OG1 1 
ATOM 16437 C CG2 . THR C 1 244  ? 181.268 256.869 218.315 1.00 69.36  ? 240  THR P CG2 1 
ATOM 16438 N N   . LEU C 1 245  ? 180.477 257.621 221.443 1.00 77.34  ? 241  LEU P N   1 
ATOM 16439 C CA  . LEU C 1 245  ? 179.787 258.693 222.140 1.00 77.34  ? 241  LEU P CA  1 
ATOM 16440 C C   . LEU C 1 245  ? 180.171 260.030 221.526 1.00 77.34  ? 241  LEU P C   1 
ATOM 16441 O O   . LEU C 1 245  ? 181.298 260.216 221.064 1.00 77.34  ? 241  LEU P O   1 
ATOM 16442 C CB  . LEU C 1 245  ? 180.138 258.662 223.631 1.00 77.34  ? 241  LEU P CB  1 
ATOM 16443 C CG  . LEU C 1 245  ? 179.659 259.697 224.645 1.00 77.34  ? 241  LEU P CG  1 
ATOM 16444 C CD1 . LEU C 1 245  ? 179.335 258.962 225.923 1.00 77.34  ? 241  LEU P CD1 1 
ATOM 16445 C CD2 . LEU C 1 245  ? 180.708 260.766 224.908 1.00 77.34  ? 241  LEU P CD2 1 
ATOM 16446 N N   . LEU C 1 246  ? 179.226 260.965 221.530 1.00 88.74  ? 242  LEU P N   1 
ATOM 16447 C CA  . LEU C 1 246  ? 179.459 262.311 221.032 1.00 88.74  ? 242  LEU P CA  1 
ATOM 16448 C C   . LEU C 1 246  ? 178.927 263.325 222.036 1.00 88.74  ? 242  LEU P C   1 
ATOM 16449 O O   . LEU C 1 246  ? 178.228 262.982 222.994 1.00 88.74  ? 242  LEU P O   1 
ATOM 16450 C CB  . LEU C 1 246  ? 178.816 262.537 219.654 1.00 88.74  ? 242  LEU P CB  1 
ATOM 16451 C CG  . LEU C 1 246  ? 177.296 262.673 219.517 1.00 88.74  ? 242  LEU P CG  1 
ATOM 16452 C CD1 . LEU C 1 246  ? 176.969 263.423 218.246 1.00 88.74  ? 242  LEU P CD1 1 
ATOM 16453 C CD2 . LEU C 1 246  ? 176.602 261.318 219.493 1.00 88.74  ? 242  LEU P CD2 1 
ATOM 16454 N N   . ALA C 1 247  ? 179.274 264.588 221.808 1.00 106.59 ? 243  ALA P N   1 
ATOM 16455 C CA  . ALA C 1 247  ? 178.839 265.680 222.672 1.00 106.59 ? 243  ALA P CA  1 
ATOM 16456 C C   . ALA C 1 247  ? 177.360 265.992 222.471 1.00 106.59 ? 243  ALA P C   1 
ATOM 16457 O O   . ALA C 1 247  ? 176.817 266.900 223.100 1.00 106.59 ? 243  ALA P O   1 
ATOM 16458 C CB  . ALA C 1 247  ? 179.677 266.920 222.416 1.00 106.59 ? 243  ALA P CB  1 
ATOM 16459 N N   . ALA C 1 267  ? 176.923 262.104 213.990 1.00 80.93  ? 263  ALA P N   1 
ATOM 16460 C CA  . ALA C 1 267  ? 175.468 262.005 213.970 1.00 80.93  ? 263  ALA P CA  1 
ATOM 16461 C C   . ALA C 1 267  ? 175.014 260.875 213.051 1.00 80.93  ? 263  ALA P C   1 
ATOM 16462 O O   . ALA C 1 267  ? 173.839 260.512 213.023 1.00 80.93  ? 263  ALA P O   1 
ATOM 16463 C CB  . ALA C 1 267  ? 174.853 263.326 213.534 1.00 80.93  ? 263  ALA P CB  1 
ATOM 16464 N N   . ALA C 1 268  ? 175.959 260.332 212.285 1.00 63.00  ? 264  ALA P N   1 
ATOM 16465 C CA  . ALA C 1 268  ? 175.697 259.234 211.353 1.00 63.00  ? 264  ALA P CA  1 
ATOM 16466 C C   . ALA C 1 268  ? 176.955 258.373 211.315 1.00 63.00  ? 264  ALA P C   1 
ATOM 16467 O O   . ALA C 1 268  ? 177.899 258.677 210.585 1.00 63.00  ? 264  ALA P O   1 
ATOM 16468 C CB  . ALA C 1 268  ? 175.329 259.758 209.972 1.00 63.00  ? 264  ALA P CB  1 
ATOM 16469 N N   . TYR C 1 269  ? 176.969 257.304 212.103 1.00 62.90  ? 265  TYR P N   1 
ATOM 16470 C CA  . TYR C 1 269  ? 178.143 256.450 212.194 1.00 62.90  ? 265  TYR P CA  1 
ATOM 16471 C C   . TYR C 1 269  ? 177.806 255.043 211.722 1.00 62.90  ? 265  TYR P C   1 
ATOM 16472 O O   . TYR C 1 269  ? 176.827 254.442 212.175 1.00 62.90  ? 265  TYR P O   1 
ATOM 16473 C CB  . TYR C 1 269  ? 178.724 256.465 213.612 1.00 62.90  ? 265  TYR P CB  1 
ATOM 16474 C CG  . TYR C 1 269  ? 178.005 255.693 214.695 1.00 62.90  ? 265  TYR P CG  1 
ATOM 16475 C CD1 . TYR C 1 269  ? 177.002 256.290 215.445 1.00 62.90  ? 265  TYR P CD1 1 
ATOM 16476 C CD2 . TYR C 1 269  ? 178.370 254.389 215.006 1.00 62.90  ? 265  TYR P CD2 1 
ATOM 16477 C CE1 . TYR C 1 269  ? 176.356 255.600 216.449 1.00 62.90  ? 265  TYR P CE1 1 
ATOM 16478 C CE2 . TYR C 1 269  ? 177.730 253.690 216.003 1.00 62.90  ? 265  TYR P CE2 1 
ATOM 16479 C CZ  . TYR C 1 269  ? 176.725 254.301 216.723 1.00 62.90  ? 265  TYR P CZ  1 
ATOM 16480 O OH  . TYR C 1 269  ? 176.086 253.608 217.722 1.00 62.90  ? 265  TYR P OH  1 
ATOM 16481 N N   . TYR C 1 270  ? 178.590 254.547 210.772 1.00 59.30  ? 266  TYR P N   1 
ATOM 16482 C CA  . TYR C 1 270  ? 178.470 253.192 210.270 1.00 59.30  ? 266  TYR P CA  1 
ATOM 16483 C C   . TYR C 1 270  ? 179.318 252.260 211.124 1.00 59.30  ? 266  TYR P C   1 
ATOM 16484 O O   . TYR C 1 270  ? 180.228 252.694 211.828 1.00 59.30  ? 266  TYR P O   1 
ATOM 16485 C CB  . TYR C 1 270  ? 178.930 253.132 208.817 1.00 59.30  ? 266  TYR P CB  1 
ATOM 16486 C CG  . TYR C 1 270  ? 178.224 254.104 207.903 1.00 59.30  ? 266  TYR P CG  1 
ATOM 16487 C CD1 . TYR C 1 270  ? 177.015 253.783 207.311 1.00 59.30  ? 266  TYR P CD1 1 
ATOM 16488 C CD2 . TYR C 1 270  ? 178.771 255.352 207.641 1.00 59.30  ? 266  TYR P CD2 1 
ATOM 16489 C CE1 . TYR C 1 270  ? 176.377 254.678 206.474 1.00 59.30  ? 266  TYR P CE1 1 
ATOM 16490 C CE2 . TYR C 1 270  ? 178.141 256.253 206.816 1.00 59.30  ? 266  TYR P CE2 1 
ATOM 16491 C CZ  . TYR C 1 270  ? 176.944 255.912 206.235 1.00 59.30  ? 266  TYR P CZ  1 
ATOM 16492 O OH  . TYR C 1 270  ? 176.314 256.809 205.406 1.00 59.30  ? 266  TYR P OH  1 
ATOM 16493 N N   . VAL C 1 271  ? 179.038 250.963 211.031 1.00 48.93  ? 267  VAL P N   1 
ATOM 16494 C CA  . VAL C 1 271  ? 179.809 249.919 211.706 1.00 48.93  ? 267  VAL P CA  1 
ATOM 16495 C C   . VAL C 1 271  ? 179.812 248.689 210.808 1.00 48.93  ? 267  VAL P C   1 
ATOM 16496 O O   . VAL C 1 271  ? 178.759 248.253 210.335 1.00 48.93  ? 267  VAL P O   1 
ATOM 16497 C CB  . VAL C 1 271  ? 179.236 249.584 213.109 1.00 48.93  ? 267  VAL P CB  1 
ATOM 16498 C CG1 . VAL C 1 271  ? 179.622 248.182 213.562 1.00 48.93  ? 267  VAL P CG1 1 
ATOM 16499 C CG2 . VAL C 1 271  ? 179.721 250.555 214.160 1.00 48.93  ? 267  VAL P CG2 1 
ATOM 16500 N N   . GLY C 1 272  ? 180.999 248.130 210.568 1.00 47.59  ? 268  GLY P N   1 
ATOM 16501 C CA  . GLY C 1 272  ? 181.141 246.852 209.912 1.00 47.59  ? 268  GLY P CA  1 
ATOM 16502 C C   . GLY C 1 272  ? 181.758 245.836 210.857 1.00 47.59  ? 268  GLY P C   1 
ATOM 16503 O O   . GLY C 1 272  ? 182.073 246.139 212.008 1.00 47.59  ? 268  GLY P O   1 
ATOM 16504 N N   . TYR C 1 273  ? 181.913 244.616 210.352 1.00 50.82  ? 269  TYR P N   1 
ATOM 16505 C CA  . TYR C 1 273  ? 182.496 243.545 211.149 1.00 50.82  ? 269  TYR P CA  1 
ATOM 16506 C C   . TYR C 1 273  ? 183.515 242.772 210.331 1.00 50.82  ? 269  TYR P C   1 
ATOM 16507 O O   . TYR C 1 273  ? 183.293 242.485 209.153 1.00 50.82  ? 269  TYR P O   1 
ATOM 16508 C CB  . TYR C 1 273  ? 181.427 242.589 211.683 1.00 50.82  ? 269  TYR P CB  1 
ATOM 16509 C CG  . TYR C 1 273  ? 180.806 243.057 212.976 1.00 50.82  ? 269  TYR P CG  1 
ATOM 16510 C CD1 . TYR C 1 273  ? 179.817 244.032 212.980 1.00 50.82  ? 269  TYR P CD1 1 
ATOM 16511 C CD2 . TYR C 1 273  ? 181.223 242.537 214.195 1.00 50.82  ? 269  TYR P CD2 1 
ATOM 16512 C CE1 . TYR C 1 273  ? 179.254 244.470 214.156 1.00 50.82  ? 269  TYR P CE1 1 
ATOM 16513 C CE2 . TYR C 1 273  ? 180.664 242.967 215.377 1.00 50.82  ? 269  TYR P CE2 1 
ATOM 16514 C CZ  . TYR C 1 273  ? 179.679 243.935 215.348 1.00 50.82  ? 269  TYR P CZ  1 
ATOM 16515 O OH  . TYR C 1 273  ? 179.114 244.375 216.518 1.00 50.82  ? 269  TYR P OH  1 
ATOM 16516 N N   . LEU C 1 274  ? 184.620 242.416 210.974 1.00 46.93  ? 270  LEU P N   1 
ATOM 16517 C CA  . LEU C 1 274  ? 185.758 241.803 210.309 1.00 46.93  ? 270  LEU P CA  1 
ATOM 16518 C C   . LEU C 1 274  ? 185.721 240.291 210.469 1.00 46.93  ? 270  LEU P C   1 
ATOM 16519 O O   . LEU C 1 274  ? 185.340 239.774 211.522 1.00 46.93  ? 270  LEU P O   1 
ATOM 16520 C CB  . LEU C 1 274  ? 187.078 242.350 210.863 1.00 46.93  ? 270  LEU P CB  1 
ATOM 16521 C CG  . LEU C 1 274  ? 187.580 243.736 210.436 1.00 46.93  ? 270  LEU P CG  1 
ATOM 16522 C CD1 . LEU C 1 274  ? 186.919 244.869 211.191 1.00 46.93  ? 270  LEU P CD1 1 
ATOM 16523 C CD2 . LEU C 1 274  ? 189.081 243.807 210.602 1.00 46.93  ? 270  LEU P CD2 1 
ATOM 16524 N N   . GLN C 1 275  ? 186.124 239.591 209.417 1.00 46.33  ? 271  GLN P N   1 
ATOM 16525 C CA  . GLN C 1 275  ? 186.203 238.143 209.352 1.00 46.33  ? 271  GLN P CA  1 
ATOM 16526 C C   . GLN C 1 275  ? 187.562 237.786 208.771 1.00 46.33  ? 271  GLN P C   1 
ATOM 16527 O O   . GLN C 1 275  ? 188.119 238.570 207.995 1.00 46.33  ? 271  GLN P O   1 
ATOM 16528 C CB  . GLN C 1 275  ? 185.074 237.556 208.481 1.00 46.33  ? 271  GLN P CB  1 
ATOM 16529 C CG  . GLN C 1 275  ? 183.774 237.265 209.227 1.00 46.33  ? 271  GLN P CG  1 
ATOM 16530 C CD  . GLN C 1 275  ? 182.693 238.294 208.969 1.00 46.33  ? 271  GLN P CD  1 
ATOM 16531 O OE1 . GLN C 1 275  ? 182.672 238.938 207.925 1.00 46.33  ? 271  GLN P OE1 1 
ATOM 16532 N NE2 . GLN C 1 275  ? 181.782 238.448 209.923 1.00 46.33  ? 271  GLN P NE2 1 
ATOM 16533 N N   . PRO C 1 276  ? 188.138 236.616 209.133 1.00 44.63  ? 272  PRO P N   1 
ATOM 16534 C CA  . PRO C 1 276  ? 189.445 236.259 208.560 1.00 44.63  ? 272  PRO P CA  1 
ATOM 16535 C C   . PRO C 1 276  ? 189.350 235.888 207.089 1.00 44.63  ? 272  PRO P C   1 
ATOM 16536 O O   . PRO C 1 276  ? 189.318 234.711 206.720 1.00 44.63  ? 272  PRO P O   1 
ATOM 16537 C CB  . PRO C 1 276  ? 189.917 235.078 209.418 1.00 44.63  ? 272  PRO P CB  1 
ATOM 16538 C CG  . PRO C 1 276  ? 188.773 234.667 210.252 1.00 44.63  ? 272  PRO P CG  1 
ATOM 16539 C CD  . PRO C 1 276  ? 187.607 235.556 210.008 1.00 44.63  ? 272  PRO P CD  1 
ATOM 16540 N N   . ARG C 1 277  ? 189.305 236.916 206.248 1.00 42.92  ? 273  ARG P N   1 
ATOM 16541 C CA  . ARG C 1 277  ? 189.111 236.780 204.813 1.00 42.92  ? 273  ARG P CA  1 
ATOM 16542 C C   . ARG C 1 277  ? 190.425 237.000 204.079 1.00 42.92  ? 273  ARG P C   1 
ATOM 16543 O O   . ARG C 1 277  ? 191.058 238.046 204.243 1.00 42.92  ? 273  ARG P O   1 
ATOM 16544 C CB  . ARG C 1 277  ? 188.074 237.789 204.327 1.00 42.92  ? 273  ARG P CB  1 
ATOM 16545 C CG  . ARG C 1 277  ? 187.640 237.580 202.902 1.00 42.92  ? 273  ARG P CG  1 
ATOM 16546 C CD  . ARG C 1 277  ? 186.916 236.260 202.719 1.00 42.92  ? 273  ARG P CD  1 
ATOM 16547 N NE  . ARG C 1 277  ? 185.622 236.255 203.394 1.00 42.92  ? 273  ARG P NE  1 
ATOM 16548 C CZ  . ARG C 1 277  ? 184.514 236.798 202.898 1.00 42.92  ? 273  ARG P CZ  1 
ATOM 16549 N NH1 . ARG C 1 277  ? 184.526 237.391 201.712 1.00 42.92  ? 273  ARG P NH1 1 
ATOM 16550 N NH2 . ARG C 1 277  ? 183.387 236.742 203.590 1.00 42.92  ? 273  ARG P NH2 1 
ATOM 16551 N N   . THR C 1 278  ? 190.824 236.019 203.269 1.00 41.95  ? 274  THR P N   1 
ATOM 16552 C CA  . THR C 1 278  ? 191.970 236.170 202.381 1.00 41.95  ? 274  THR P CA  1 
ATOM 16553 C C   . THR C 1 278  ? 191.704 237.293 201.381 1.00 41.95  ? 274  THR P C   1 
ATOM 16554 O O   . THR C 1 278  ? 190.559 237.542 200.997 1.00 41.95  ? 274  THR P O   1 
ATOM 16555 C CB  . THR C 1 278  ? 192.231 234.838 201.664 1.00 41.95  ? 274  THR P CB  1 
ATOM 16556 O OG1 . THR C 1 278  ? 192.296 233.792 202.639 1.00 41.95  ? 274  THR P OG1 1 
ATOM 16557 C CG2 . THR C 1 278  ? 193.553 234.844 200.906 1.00 41.95  ? 274  THR P CG2 1 
ATOM 16558 N N   . PHE C 1 279  ? 192.754 238.022 201.004 1.00 35.75  ? 275  PHE P N   1 
ATOM 16559 C CA  . PHE C 1 279  ? 192.617 239.096 200.033 1.00 35.75  ? 275  PHE P CA  1 
ATOM 16560 C C   . PHE C 1 279  ? 193.923 239.259 199.276 1.00 35.75  ? 275  PHE P C   1 
ATOM 16561 O O   . PHE C 1 279  ? 195.001 238.975 199.801 1.00 35.75  ? 275  PHE P O   1 
ATOM 16562 C CB  . PHE C 1 279  ? 192.231 240.421 200.698 1.00 35.75  ? 275  PHE P CB  1 
ATOM 16563 N N   . LEU C 1 280  ? 193.815 239.726 198.037 1.00 37.14  ? 276  LEU P N   1 
ATOM 16564 C CA  . LEU C 1 280  ? 194.964 240.011 197.187 1.00 37.14  ? 276  LEU P CA  1 
ATOM 16565 C C   . LEU C 1 280  ? 195.101 241.520 197.080 1.00 37.14  ? 276  LEU P C   1 
ATOM 16566 O O   . LEU C 1 280  ? 194.150 242.208 196.696 1.00 37.14  ? 276  LEU P O   1 
ATOM 16567 C CB  . LEU C 1 280  ? 194.808 239.371 195.806 1.00 37.14  ? 276  LEU P CB  1 
ATOM 16568 C CG  . LEU C 1 280  ? 196.034 239.163 194.907 1.00 37.14  ? 276  LEU P CG  1 
ATOM 16569 C CD1 . LEU C 1 280  ? 195.776 238.010 193.978 1.00 37.14  ? 276  LEU P CD1 1 
ATOM 16570 C CD2 . LEU C 1 280  ? 196.362 240.388 194.067 1.00 37.14  ? 276  LEU P CD2 1 
ATOM 16571 N N   . LEU C 1 281  ? 196.276 242.026 197.421 1.00 38.25  ? 277  LEU P N   1 
ATOM 16572 C CA  . LEU C 1 281  ? 196.539 243.453 197.431 1.00 38.25  ? 277  LEU P CA  1 
ATOM 16573 C C   . LEU C 1 281  ? 197.283 243.847 196.164 1.00 38.25  ? 277  LEU P C   1 
ATOM 16574 O O   . LEU C 1 281  ? 197.869 243.011 195.475 1.00 38.25  ? 277  LEU P O   1 
ATOM 16575 C CB  . LEU C 1 281  ? 197.350 243.849 198.667 1.00 38.25  ? 277  LEU P CB  1 
ATOM 16576 C CG  . LEU C 1 281  ? 196.619 244.112 199.989 1.00 38.25  ? 277  LEU P CG  1 
ATOM 16577 C CD1 . LEU C 1 281  ? 195.594 245.180 199.776 1.00 38.25  ? 277  LEU P CD1 1 
ATOM 16578 C CD2 . LEU C 1 281  ? 195.971 242.896 200.600 1.00 38.25  ? 277  LEU P CD2 1 
ATOM 16579 N N   . LYS C 1 282  ? 197.254 245.139 195.859 1.00 40.17  ? 278  LYS P N   1 
ATOM 16580 C CA  . LYS C 1 282  ? 197.907 245.659 194.662 1.00 40.17  ? 278  LYS P CA  1 
ATOM 16581 C C   . LYS C 1 282  ? 198.646 246.929 195.039 1.00 40.17  ? 278  LYS P C   1 
ATOM 16582 O O   . LYS C 1 282  ? 198.022 247.975 195.244 1.00 40.17  ? 278  LYS P O   1 
ATOM 16583 C CB  . LYS C 1 282  ? 196.902 245.932 193.547 1.00 40.17  ? 278  LYS P CB  1 
ATOM 16584 C CG  . LYS C 1 282  ? 197.529 246.539 192.302 1.00 40.17  ? 278  LYS P CG  1 
ATOM 16585 C CD  . LYS C 1 282  ? 196.746 246.185 191.056 1.00 40.17  ? 278  LYS P CD  1 
ATOM 16586 C CE  . LYS C 1 282  ? 197.579 246.412 189.809 1.00 40.17  ? 278  LYS P CE  1 
ATOM 16587 N NZ  . LYS C 1 282  ? 196.958 245.784 188.612 1.00 40.17  ? 278  LYS P NZ  1 
ATOM 16588 N N   . TYR C 1 283  ? 199.964 246.842 195.125 1.00 39.21  ? 279  TYR P N   1 
ATOM 16589 C CA  . TYR C 1 283  ? 200.775 248.001 195.448 1.00 39.21  ? 279  TYR P CA  1 
ATOM 16590 C C   . TYR C 1 283  ? 201.216 248.700 194.172 1.00 39.21  ? 279  TYR P C   1 
ATOM 16591 O O   . TYR C 1 283  ? 201.297 248.092 193.105 1.00 39.21  ? 279  TYR P O   1 
ATOM 16592 C CB  . TYR C 1 283  ? 201.998 247.618 196.279 1.00 39.21  ? 279  TYR P CB  1 
ATOM 16593 C CG  . TYR C 1 283  ? 201.694 247.014 197.630 1.00 39.21  ? 279  TYR P CG  1 
ATOM 16594 C CD1 . TYR C 1 283  ? 201.413 245.664 197.769 1.00 39.21  ? 279  TYR P CD1 1 
ATOM 16595 C CD2 . TYR C 1 283  ? 201.683 247.802 198.768 1.00 39.21  ? 279  TYR P CD2 1 
ATOM 16596 C CE1 . TYR C 1 283  ? 201.138 245.116 199.003 1.00 39.21  ? 279  TYR P CE1 1 
ATOM 16597 C CE2 . TYR C 1 283  ? 201.408 247.262 200.007 1.00 39.21  ? 279  TYR P CE2 1 
ATOM 16598 C CZ  . TYR C 1 283  ? 201.136 245.920 200.116 1.00 39.21  ? 279  TYR P CZ  1 
ATOM 16599 O OH  . TYR C 1 283  ? 200.864 245.384 201.349 1.00 39.21  ? 279  TYR P OH  1 
ATOM 16600 N N   . ASN C 1 284  ? 201.458 249.997 194.282 1.00 39.81  ? 280  ASN P N   1 
ATOM 16601 C CA  . ASN C 1 284  ? 201.931 250.790 193.165 1.00 39.81  ? 280  ASN P CA  1 
ATOM 16602 C C   . ASN C 1 284  ? 203.441 250.983 193.264 1.00 39.81  ? 280  ASN P C   1 
ATOM 16603 O O   . ASN C 1 284  ? 204.131 250.321 194.046 1.00 39.81  ? 280  ASN P O   1 
ATOM 16604 C CB  . ASN C 1 284  ? 201.195 252.128 193.114 1.00 39.81  ? 280  ASN P CB  1 
ATOM 16605 C CG  . ASN C 1 284  ? 201.172 252.829 194.450 1.00 39.81  ? 280  ASN P CG  1 
ATOM 16606 O OD1 . ASN C 1 284  ? 201.670 252.311 195.447 1.00 39.81  ? 280  ASN P OD1 1 
ATOM 16607 N ND2 . ASN C 1 284  ? 200.587 254.020 194.480 1.00 39.81  ? 280  ASN P ND2 1 
ATOM 16608 N N   . GLU C 1 285  ? 203.963 251.895 192.444 1.00 41.45  ? 281  GLU P N   1 
ATOM 16609 C CA  . GLU C 1 285  ? 205.372 252.262 192.527 1.00 41.45  ? 281  GLU P CA  1 
ATOM 16610 C C   . GLU C 1 285  ? 205.670 253.012 193.818 1.00 41.45  ? 281  GLU P C   1 
ATOM 16611 O O   . GLU C 1 285  ? 206.767 252.891 194.375 1.00 41.45  ? 281  GLU P O   1 
ATOM 16612 C CB  . GLU C 1 285  ? 205.757 253.112 191.318 1.00 41.45  ? 281  GLU P CB  1 
ATOM 16613 C CG  . GLU C 1 285  ? 204.985 252.781 190.049 1.00 41.45  ? 281  GLU P CG  1 
ATOM 16614 C CD  . GLU C 1 285  ? 205.238 251.371 189.549 1.00 41.45  ? 281  GLU P CD  1 
ATOM 16615 O OE1 . GLU C 1 285  ? 206.405 250.927 189.574 1.00 41.45  ? 281  GLU P OE1 1 
ATOM 16616 O OE2 . GLU C 1 285  ? 204.267 250.704 189.133 1.00 41.45  ? 281  GLU P OE2 1 
ATOM 16617 N N   . ASN C 1 286  ? 204.708 253.808 194.294 1.00 40.14  ? 282  ASN P N   1 
ATOM 16618 C CA  . ASN C 1 286  ? 204.917 254.633 195.481 1.00 40.14  ? 282  ASN P CA  1 
ATOM 16619 C C   . ASN C 1 286  ? 204.995 253.793 196.752 1.00 40.14  ? 282  ASN P C   1 
ATOM 16620 O O   . ASN C 1 286  ? 205.633 254.199 197.728 1.00 40.14  ? 282  ASN P O   1 
ATOM 16621 C CB  . ASN C 1 286  ? 203.787 255.660 195.585 1.00 40.14  ? 282  ASN P CB  1 
ATOM 16622 C CG  . ASN C 1 286  ? 204.156 256.867 196.427 1.00 40.14  ? 282  ASN P CG  1 
ATOM 16623 O OD1 . ASN C 1 286  ? 205.243 256.940 196.998 1.00 40.14  ? 282  ASN P OD1 1 
ATOM 16624 N ND2 . ASN C 1 286  ? 203.242 257.826 196.506 1.00 40.14  ? 282  ASN P ND2 1 
ATOM 16625 N N   . GLY C 1 287  ? 204.372 252.623 196.758 1.00 38.67  ? 283  GLY P N   1 
ATOM 16626 C CA  . GLY C 1 287  ? 204.287 251.807 197.947 1.00 38.67  ? 283  GLY P CA  1 
ATOM 16627 C C   . GLY C 1 287  ? 202.961 251.862 198.667 1.00 38.67  ? 283  GLY P C   1 
ATOM 16628 O O   . GLY C 1 287  ? 202.823 251.227 199.717 1.00 38.67  ? 283  GLY P O   1 
ATOM 16629 N N   . THR C 1 288  ? 201.982 252.589 198.134 1.00 40.06  ? 284  THR P N   1 
ATOM 16630 C CA  . THR C 1 288  ? 200.634 252.597 198.673 1.00 40.06  ? 284  THR P CA  1 
ATOM 16631 C C   . THR C 1 288  ? 199.851 251.429 198.087 1.00 40.06  ? 284  THR P C   1 
ATOM 16632 O O   . THR C 1 288  ? 200.403 250.550 197.429 1.00 40.06  ? 284  THR P O   1 
ATOM 16633 C CB  . THR C 1 288  ? 199.937 253.923 198.377 1.00 40.06  ? 284  THR P CB  1 
ATOM 16634 O OG1 . THR C 1 288  ? 200.104 254.254 196.994 1.00 40.06  ? 284  THR P OG1 1 
ATOM 16635 C CG2 . THR C 1 288  ? 200.514 255.036 199.237 1.00 40.06  ? 284  THR P CG2 1 
ATOM 16636 N N   . ILE C 1 289  ? 198.548 251.409 198.331 1.00 38.94  ? 285  ILE P N   1 
ATOM 16637 C CA  . ILE C 1 289  ? 197.673 250.353 197.841 1.00 38.94  ? 285  ILE P CA  1 
ATOM 16638 C C   . ILE C 1 289  ? 196.674 250.998 196.895 1.00 38.94  ? 285  ILE P C   1 
ATOM 16639 O O   . ILE C 1 289  ? 195.857 251.827 197.313 1.00 38.94  ? 285  ILE P O   1 
ATOM 16640 C CB  . ILE C 1 289  ? 196.967 249.621 198.986 1.00 38.94  ? 285  ILE P CB  1 
ATOM 16641 C CG1 . ILE C 1 289  ? 197.984 248.888 199.851 1.00 38.94  ? 285  ILE P CG1 1 
ATOM 16642 C CG2 . ILE C 1 289  ? 196.001 248.625 198.436 1.00 38.94  ? 285  ILE P CG2 1 
ATOM 16643 C CD1 . ILE C 1 289  ? 197.377 248.188 201.027 1.00 38.94  ? 285  ILE P CD1 1 
ATOM 16644 N N   . THR C 1 290  ? 196.735 250.629 195.618 1.00 36.21  ? 286  THR P N   1 
ATOM 16645 C CA  . THR C 1 290  ? 195.897 251.259 194.610 1.00 36.21  ? 286  THR P CA  1 
ATOM 16646 C C   . THR C 1 290  ? 194.713 250.404 194.179 1.00 36.21  ? 286  THR P C   1 
ATOM 16647 O O   . THR C 1 290  ? 193.793 250.933 193.548 1.00 36.21  ? 286  THR P O   1 
ATOM 16648 C CB  . THR C 1 290  ? 196.735 251.624 193.381 1.00 36.21  ? 286  THR P CB  1 
ATOM 16649 O OG1 . THR C 1 290  ? 195.904 252.281 192.420 1.00 36.21  ? 286  THR P OG1 1 
ATOM 16650 C CG2 . THR C 1 290  ? 197.338 250.381 192.755 1.00 36.21  ? 286  THR P CG2 1 
ATOM 16651 N N   . ASP C 1 291  ? 194.705 249.116 194.513 1.00 39.64  ? 287  ASP P N   1 
ATOM 16652 C CA  . ASP C 1 291  ? 193.608 248.215 194.186 1.00 39.64  ? 287  ASP P CA  1 
ATOM 16653 C C   . ASP C 1 291  ? 193.630 247.057 195.173 1.00 39.64  ? 287  ASP P C   1 
ATOM 16654 O O   . ASP C 1 291  ? 194.619 246.831 195.873 1.00 39.64  ? 287  ASP P O   1 
ATOM 16655 C CB  . ASP C 1 291  ? 193.707 247.710 192.743 1.00 39.64  ? 287  ASP P CB  1 
ATOM 16656 C CG  . ASP C 1 291  ? 192.688 248.357 191.816 1.00 39.64  ? 287  ASP P CG  1 
ATOM 16657 O OD1 . ASP C 1 291  ? 191.892 249.199 192.279 1.00 39.64  ? 287  ASP P OD1 1 
ATOM 16658 O OD2 . ASP C 1 291  ? 192.657 247.993 190.622 1.00 39.64  ? 287  ASP P OD2 1 
ATOM 16659 N N   . ALA C 1 292  ? 192.529 246.314 195.218 1.00 34.19  ? 288  ALA P N   1 
ATOM 16660 C CA  . ALA C 1 292  ? 192.428 245.167 196.106 1.00 34.19  ? 288  ALA P CA  1 
ATOM 16661 C C   . ALA C 1 292  ? 191.403 244.200 195.541 1.00 34.19  ? 288  ALA P C   1 
ATOM 16662 O O   . ALA C 1 292  ? 190.478 244.601 194.833 1.00 34.19  ? 288  ALA P O   1 
ATOM 16663 C CB  . ALA C 1 292  ? 192.041 245.577 197.527 1.00 34.19  ? 288  ALA P CB  1 
ATOM 16664 N N   . VAL C 1 293  ? 191.583 242.922 195.862 1.00 35.49  ? 289  VAL P N   1 
ATOM 16665 C CA  . VAL C 1 293  ? 190.766 241.839 195.327 1.00 35.49  ? 289  VAL P CA  1 
ATOM 16666 C C   . VAL C 1 293  ? 190.337 240.998 196.518 1.00 35.49  ? 289  VAL P C   1 
ATOM 16667 O O   . VAL C 1 293  ? 191.186 240.422 197.207 1.00 35.49  ? 289  VAL P O   1 
ATOM 16668 C CB  . VAL C 1 293  ? 191.521 240.964 194.312 1.00 35.49  ? 289  VAL P CB  1 
ATOM 16669 C CG1 . VAL C 1 293  ? 190.643 239.861 193.812 1.00 35.49  ? 289  VAL P CG1 1 
ATOM 16670 C CG2 . VAL C 1 293  ? 192.016 241.768 193.147 1.00 35.49  ? 289  VAL P CG2 1 
ATOM 16671 N N   . ASP C 1 294  ? 189.033 240.950 196.784 1.00 38.82  ? 290  ASP P N   1 
ATOM 16672 C CA  . ASP C 1 294  ? 188.509 239.982 197.735 1.00 38.82  ? 290  ASP P CA  1 
ATOM 16673 C C   . ASP C 1 294  ? 188.719 238.585 197.181 1.00 38.82  ? 290  ASP P C   1 
ATOM 16674 O O   . ASP C 1 294  ? 188.745 238.382 195.972 1.00 38.82  ? 290  ASP P O   1 
ATOM 16675 C CB  . ASP C 1 294  ? 187.026 240.232 197.989 1.00 38.82  ? 290  ASP P CB  1 
ATOM 16676 C CG  . ASP C 1 294  ? 186.568 239.693 199.322 1.00 38.82  ? 290  ASP P CG  1 
ATOM 16677 O OD1 . ASP C 1 294  ? 187.344 238.959 199.958 1.00 38.82  ? 290  ASP P OD1 1 
ATOM 16678 O OD2 . ASP C 1 294  ? 185.433 240.003 199.740 1.00 38.82  ? 290  ASP P OD2 1 
ATOM 16679 N N   . CYS C 1 295  ? 188.894 237.608 198.060 1.00 39.20  ? 291  CYS P N   1 
ATOM 16680 C CA  . CYS C 1 295  ? 189.344 236.346 197.488 1.00 39.20  ? 291  CYS P CA  1 
ATOM 16681 C C   . CYS C 1 295  ? 188.201 235.355 197.303 1.00 39.20  ? 291  CYS P C   1 
ATOM 16682 O O   . CYS C 1 295  ? 188.128 234.683 196.272 1.00 39.20  ? 291  CYS P O   1 
ATOM 16683 C CB  . CYS C 1 295  ? 190.455 235.740 198.341 1.00 39.20  ? 291  CYS P CB  1 
ATOM 16684 S SG  . CYS C 1 295  ? 191.427 234.529 197.451 1.00 39.20  ? 291  CYS P SG  1 
ATOM 16685 N N   . ALA C 1 296  ? 187.303 235.243 198.279 1.00 43.01  ? 292  ALA P N   1 
ATOM 16686 C CA  . ALA C 1 296  ? 186.214 234.276 198.216 1.00 43.01  ? 292  ALA P CA  1 
ATOM 16687 C C   . ALA C 1 296  ? 184.859 234.929 197.952 1.00 43.01  ? 292  ALA P C   1 
ATOM 16688 O O   . ALA C 1 296  ? 183.832 234.448 198.435 1.00 43.01  ? 292  ALA P O   1 
ATOM 16689 C CB  . ALA C 1 296  ? 186.160 233.453 199.501 1.00 43.01  ? 292  ALA P CB  1 
ATOM 16690 N N   . LEU C 1 297  ? 184.830 236.016 197.183 1.00 41.23  ? 293  LEU P N   1 
ATOM 16691 C CA  . LEU C 1 297  ? 183.573 236.731 196.983 1.00 41.23  ? 293  LEU P CA  1 
ATOM 16692 C C   . LEU C 1 297  ? 182.745 236.109 195.860 1.00 41.23  ? 293  LEU P C   1 
ATOM 16693 O O   . LEU C 1 297  ? 181.647 235.596 196.096 1.00 41.23  ? 293  LEU P O   1 
ATOM 16694 C CB  . LEU C 1 297  ? 183.849 238.209 196.701 1.00 41.23  ? 293  LEU P CB  1 
ATOM 16695 C CG  . LEU C 1 297  ? 182.625 239.061 196.374 1.00 41.23  ? 293  LEU P CG  1 
ATOM 16696 C CD1 . LEU C 1 297  ? 181.886 239.426 197.647 1.00 41.23  ? 293  LEU P CD1 1 
ATOM 16697 C CD2 . LEU C 1 297  ? 183.027 240.307 195.610 1.00 41.23  ? 293  LEU P CD2 1 
ATOM 16698 N N   . ASP C 1 298  ? 183.257 236.145 194.638 1.00 38.40  ? 294  ASP P N   1 
ATOM 16699 C CA  . ASP C 1 298  ? 182.623 235.545 193.474 1.00 38.40  ? 294  ASP P CA  1 
ATOM 16700 C C   . ASP C 1 298  ? 183.684 234.738 192.738 1.00 38.40  ? 294  ASP P C   1 
ATOM 16701 O O   . ASP C 1 298  ? 184.879 234.917 192.995 1.00 38.40  ? 294  ASP P O   1 
ATOM 16702 C CB  . ASP C 1 298  ? 181.965 236.613 192.577 1.00 38.40  ? 294  ASP P CB  1 
ATOM 16703 C CG  . ASP C 1 298  ? 182.889 237.747 192.216 1.00 38.40  ? 294  ASP P CG  1 
ATOM 16704 O OD1 . ASP C 1 298  ? 183.976 237.840 192.799 1.00 38.40  ? 294  ASP P OD1 1 
ATOM 16705 O OD2 . ASP C 1 298  ? 182.528 238.550 191.331 1.00 38.40  ? 294  ASP P OD2 1 
ATOM 16706 N N   . PRO C 1 299  ? 183.275 233.778 191.879 1.00 34.48  ? 295  PRO P N   1 
ATOM 16707 C CA  . PRO C 1 299  ? 184.257 232.892 191.217 1.00 34.48  ? 295  PRO P CA  1 
ATOM 16708 C C   . PRO C 1 299  ? 185.371 233.556 190.420 1.00 34.48  ? 295  PRO P C   1 
ATOM 16709 O O   . PRO C 1 299  ? 186.457 232.972 190.321 1.00 34.48  ? 295  PRO P O   1 
ATOM 16710 C CB  . PRO C 1 299  ? 183.374 232.042 190.300 1.00 34.48  ? 295  PRO P CB  1 
ATOM 16711 C CG  . PRO C 1 299  ? 182.071 232.000 190.955 1.00 34.48  ? 295  PRO P CG  1 
ATOM 16712 C CD  . PRO C 1 299  ? 181.940 233.149 191.893 1.00 34.48  ? 295  PRO P CD  1 
ATOM 16713 N N   . LEU C 1 300  ? 185.148 234.740 189.844 1.00 36.63  ? 296  LEU P N   1 
ATOM 16714 C CA  . LEU C 1 300  ? 186.242 235.411 189.146 1.00 36.63  ? 296  LEU P CA  1 
ATOM 16715 C C   . LEU C 1 300  ? 187.285 235.939 190.121 1.00 36.63  ? 296  LEU P C   1 
ATOM 16716 O O   . LEU C 1 300  ? 188.466 236.045 189.771 1.00 36.63  ? 296  LEU P O   1 
ATOM 16717 C CB  . LEU C 1 300  ? 185.704 236.540 188.265 1.00 36.63  ? 296  LEU P CB  1 
ATOM 16718 C CG  . LEU C 1 300  ? 186.708 237.140 187.275 1.00 36.63  ? 296  LEU P CG  1 
ATOM 16719 C CD1 . LEU C 1 300  ? 187.272 236.061 186.372 1.00 36.63  ? 296  LEU P CD1 1 
ATOM 16720 C CD2 . LEU C 1 300  ? 186.080 238.235 186.451 1.00 36.63  ? 296  LEU P CD2 1 
ATOM 16721 N N   . SER C 1 301  ? 186.881 236.248 191.350 1.00 35.86  ? 297  SER P N   1 
ATOM 16722 C CA  . SER C 1 301  ? 187.824 236.764 192.332 1.00 35.86  ? 297  SER P CA  1 
ATOM 16723 C C   . SER C 1 301  ? 188.763 235.677 192.830 1.00 35.86  ? 297  SER P C   1 
ATOM 16724 O O   . SER C 1 301  ? 189.947 235.934 193.076 1.00 35.86  ? 297  SER P O   1 
ATOM 16725 C CB  . SER C 1 301  ? 187.064 237.391 193.485 1.00 35.86  ? 297  SER P CB  1 
ATOM 16726 O OG  . SER C 1 301  ? 186.414 238.571 193.059 1.00 35.86  ? 297  SER P OG  1 
ATOM 16727 N N   . GLU C 1 302  ? 188.249 234.460 193.011 1.00 36.14  ? 298  GLU P N   1 
ATOM 16728 C CA  . GLU C 1 302  ? 189.116 233.344 193.382 1.00 36.14  ? 298  GLU P CA  1 
ATOM 16729 C C   . GLU C 1 302  ? 190.032 232.948 192.231 1.00 36.14  ? 298  GLU P C   1 
ATOM 16730 O O   . GLU C 1 302  ? 191.139 232.449 192.462 1.00 36.14  ? 298  GLU P O   1 
ATOM 16731 C CB  . GLU C 1 302  ? 188.260 232.159 193.857 1.00 36.14  ? 298  GLU P CB  1 
ATOM 16732 C CG  . GLU C 1 302  ? 188.976 230.821 194.186 1.00 36.14  ? 298  GLU P CG  1 
ATOM 16733 C CD  . GLU C 1 302  ? 190.081 230.886 195.247 1.00 36.14  ? 298  GLU P CD  1 
ATOM 16734 O OE1 . GLU C 1 302  ? 190.821 229.887 195.374 1.00 36.14  ? 298  GLU P OE1 1 
ATOM 16735 O OE2 . GLU C 1 302  ? 190.182 231.866 196.010 1.00 36.14  ? 298  GLU P OE2 1 
ATOM 16736 N N   . THR C 1 303  ? 189.595 233.182 190.990 1.00 35.85  ? 299  THR P N   1 
ATOM 16737 C CA  . THR C 1 303  ? 190.472 233.007 189.837 1.00 35.85  ? 299  THR P CA  1 
ATOM 16738 C C   . THR C 1 303  ? 191.637 233.990 189.886 1.00 35.85  ? 299  THR P C   1 
ATOM 16739 O O   . THR C 1 303  ? 192.779 233.632 189.576 1.00 35.85  ? 299  THR P O   1 
ATOM 16740 C CB  . THR C 1 303  ? 189.657 233.179 188.554 1.00 35.85  ? 299  THR P CB  1 
ATOM 16741 O OG1 . THR C 1 303  ? 188.637 232.178 188.508 1.00 35.85  ? 299  THR P OG1 1 
ATOM 16742 C CG2 . THR C 1 303  ? 190.524 233.034 187.325 1.00 35.85  ? 299  THR P CG2 1 
ATOM 16743 N N   . LYS C 1 304  ? 191.368 235.227 190.311 1.00 35.39  ? 300  LYS P N   1 
ATOM 16744 C CA  . LYS C 1 304  ? 192.423 236.226 190.437 1.00 35.39  ? 300  LYS P CA  1 
ATOM 16745 C C   . LYS C 1 304  ? 193.398 235.885 191.559 1.00 35.39  ? 300  LYS P C   1 
ATOM 16746 O O   . LYS C 1 304  ? 194.589 236.198 191.462 1.00 35.39  ? 300  LYS P O   1 
ATOM 16747 C CB  . LYS C 1 304  ? 191.810 237.605 190.663 1.00 35.39  ? 300  LYS P CB  1 
ATOM 16748 C CG  . LYS C 1 304  ? 191.243 238.237 189.411 1.00 35.39  ? 300  LYS P CG  1 
ATOM 16749 C CD  . LYS C 1 304  ? 190.192 239.270 189.757 1.00 35.39  ? 300  LYS P CD  1 
ATOM 16750 C CE  . LYS C 1 304  ? 189.761 240.054 188.537 1.00 35.39  ? 300  LYS P CE  1 
ATOM 16751 N NZ  . LYS C 1 304  ? 188.799 241.124 188.898 1.00 35.39  ? 300  LYS P NZ  1 
ATOM 16752 N N   . CYS C 1 305  ? 192.909 235.276 192.644 1.00 34.42  ? 301  CYS P N   1 
ATOM 16753 C CA  . CYS C 1 305  ? 193.809 234.800 193.694 1.00 34.42  ? 301  CYS P CA  1 
ATOM 16754 C C   . CYS C 1 305  ? 194.694 233.665 193.198 1.00 34.42  ? 301  CYS P C   1 
ATOM 16755 O O   . CYS C 1 305  ? 195.866 233.571 193.579 1.00 34.42  ? 301  CYS P O   1 
ATOM 16756 C CB  . CYS C 1 305  ? 193.024 234.327 194.915 1.00 34.42  ? 301  CYS P CB  1 
ATOM 16757 S SG  . CYS C 1 305  ? 192.024 235.540 195.789 1.00 34.42  ? 301  CYS P SG  1 
ATOM 16758 N N   . THR C 1 306  ? 194.132 232.769 192.382 1.00 35.37  ? 302  THR P N   1 
ATOM 16759 C CA  . THR C 1 306  ? 194.870 231.602 191.907 1.00 35.37  ? 302  THR P CA  1 
ATOM 16760 C C   . THR C 1 306  ? 195.989 232.009 190.956 1.00 35.37  ? 302  THR P C   1 
ATOM 16761 O O   . THR C 1 306  ? 197.140 231.583 191.110 1.00 35.37  ? 302  THR P O   1 
ATOM 16762 C CB  . THR C 1 306  ? 193.902 230.625 191.236 1.00 35.37  ? 302  THR P CB  1 
ATOM 16763 O OG1 . THR C 1 306  ? 193.103 229.991 192.240 1.00 35.37  ? 302  THR P OG1 1 
ATOM 16764 C CG2 . THR C 1 306  ? 194.645 229.561 190.453 1.00 35.37  ? 302  THR P CG2 1 
ATOM 16765 N N   . LEU C 1 307  ? 195.677 232.867 189.985 1.00 35.46  ? 303  LEU P N   1 
ATOM 16766 C CA  . LEU C 1 307  ? 196.690 233.356 189.061 1.00 35.46  ? 303  LEU P CA  1 
ATOM 16767 C C   . LEU C 1 307  ? 197.646 234.354 189.698 1.00 35.46  ? 303  LEU P C   1 
ATOM 16768 O O   . LEU C 1 307  ? 198.698 234.619 189.105 1.00 35.46  ? 303  LEU P O   1 
ATOM 16769 C CB  . LEU C 1 307  ? 196.030 234.011 187.847 1.00 35.46  ? 303  LEU P CB  1 
ATOM 16770 C CG  . LEU C 1 307  ? 194.959 233.243 187.080 1.00 35.46  ? 303  LEU P CG  1 
ATOM 16771 C CD1 . LEU C 1 307  ? 194.616 233.984 185.805 1.00 35.46  ? 303  LEU P CD1 1 
ATOM 16772 C CD2 . LEU C 1 307  ? 195.429 231.835 186.768 1.00 35.46  ? 303  LEU P CD2 1 
ATOM 16773 N N   . LYS C 1 308  ? 197.304 234.885 190.880 1.00 35.96  ? 304  LYS P N   1 
ATOM 16774 C CA  . LYS C 1 308  ? 198.025 235.972 191.555 1.00 35.96  ? 304  LYS P CA  1 
ATOM 16775 C C   . LYS C 1 308  ? 198.177 237.182 190.639 1.00 35.96  ? 304  LYS P C   1 
ATOM 16776 O O   . LYS C 1 308  ? 199.230 237.817 190.575 1.00 35.96  ? 304  LYS P O   1 
ATOM 16777 C CB  . LYS C 1 308  ? 199.379 235.504 192.095 1.00 35.96  ? 304  LYS P CB  1 
ATOM 16778 C CG  . LYS C 1 308  ? 199.275 234.740 193.409 1.00 35.96  ? 304  LYS P CG  1 
ATOM 16779 C CD  . LYS C 1 308  ? 200.553 234.821 194.233 1.00 35.96  ? 304  LYS P CD  1 
ATOM 16780 C CE  . LYS C 1 308  ? 201.084 236.242 194.331 1.00 35.96  ? 304  LYS P CE  1 
ATOM 16781 N NZ  . LYS C 1 308  ? 202.153 236.370 195.360 1.00 35.96  ? 304  LYS P NZ  1 
ATOM 16782 N N   . SER C 1 309  ? 197.102 237.499 189.920 1.00 37.02  ? 305  SER P N   1 
ATOM 16783 C CA  . SER C 1 309  ? 197.090 238.592 188.964 1.00 37.02  ? 305  SER P CA  1 
ATOM 16784 C C   . SER C 1 309  ? 195.736 239.281 189.007 1.00 37.02  ? 305  SER P C   1 
ATOM 16785 O O   . SER C 1 309  ? 194.752 238.735 189.509 1.00 37.02  ? 305  SER P O   1 
ATOM 16786 C CB  . SER C 1 309  ? 197.382 238.104 187.542 1.00 37.02  ? 305  SER P CB  1 
ATOM 16787 O OG  . SER C 1 309  ? 196.893 239.027 186.587 1.00 37.02  ? 305  SER P OG  1 
ATOM 16788 N N   . PHE C 1 310  ? 195.701 240.497 188.472 1.00 43.67  ? 306  PHE P N   1 
ATOM 16789 C CA  . PHE C 1 310  ? 194.476 241.279 188.400 1.00 43.67  ? 306  PHE P CA  1 
ATOM 16790 C C   . PHE C 1 310  ? 193.767 241.122 187.065 1.00 43.67  ? 306  PHE P C   1 
ATOM 16791 O O   . PHE C 1 310  ? 192.534 241.096 187.028 1.00 43.67  ? 306  PHE P O   1 
ATOM 16792 C CB  . PHE C 1 310  ? 194.788 242.760 188.651 1.00 43.67  ? 306  PHE P CB  1 
ATOM 16793 C CG  . PHE C 1 310  ? 193.656 243.537 189.273 1.00 43.67  ? 306  PHE P CG  1 
ATOM 16794 C CD1 . PHE C 1 310  ? 192.535 243.890 188.532 1.00 43.67  ? 306  PHE P CD1 1 
ATOM 16795 C CD2 . PHE C 1 310  ? 193.733 243.947 190.594 1.00 43.67  ? 306  PHE P CD2 1 
ATOM 16796 C CE1 . PHE C 1 310  ? 191.503 244.609 189.101 1.00 43.67  ? 306  PHE P CE1 1 
ATOM 16797 C CE2 . PHE C 1 310  ? 192.707 244.671 191.165 1.00 43.67  ? 306  PHE P CE2 1 
ATOM 16798 C CZ  . PHE C 1 310  ? 191.589 245.000 190.418 1.00 43.67  ? 306  PHE P CZ  1 
ATOM 16799 N N   . THR C 1 311  ? 194.512 241.012 185.972 1.00 42.83  ? 307  THR P N   1 
ATOM 16800 C CA  . THR C 1 311  ? 193.926 240.739 184.670 1.00 42.83  ? 307  THR P CA  1 
ATOM 16801 C C   . THR C 1 311  ? 193.921 239.234 184.422 1.00 42.83  ? 307  THR P C   1 
ATOM 16802 O O   . THR C 1 311  ? 194.887 238.536 184.750 1.00 42.83  ? 307  THR P O   1 
ATOM 16803 C CB  . THR C 1 311  ? 194.666 241.500 183.561 1.00 42.83  ? 307  THR P CB  1 
ATOM 16804 O OG1 . THR C 1 311  ? 194.092 241.187 182.285 1.00 42.83  ? 307  THR P OG1 1 
ATOM 16805 C CG2 . THR C 1 311  ? 196.181 241.235 183.559 1.00 42.83  ? 307  THR P CG2 1 
ATOM 16806 N N   . VAL C 1 312  ? 192.801 238.727 183.916 1.00 38.89  ? 308  VAL P N   1 
ATOM 16807 C CA  . VAL C 1 312  ? 192.621 237.306 183.652 1.00 38.89  ? 308  VAL P CA  1 
ATOM 16808 C C   . VAL C 1 312  ? 192.388 237.121 182.160 1.00 38.89  ? 308  VAL P C   1 
ATOM 16809 O O   . VAL C 1 312  ? 191.500 237.757 181.581 1.00 38.89  ? 308  VAL P O   1 
ATOM 16810 C CB  . VAL C 1 312  ? 191.455 236.722 184.469 1.00 38.89  ? 308  VAL P CB  1 
ATOM 16811 C CG1 . VAL C 1 312  ? 191.261 235.266 184.145 1.00 38.89  ? 308  VAL P CG1 1 
ATOM 16812 C CG2 . VAL C 1 312  ? 191.717 236.886 185.952 1.00 38.89  ? 308  VAL P CG2 1 
ATOM 16813 N N   . GLU C 1 313  ? 193.182 236.253 181.544 1.00 39.48  ? 309  GLU P N   1 
ATOM 16814 C CA  . GLU C 1 313  ? 193.059 235.973 180.125 1.00 39.48  ? 309  GLU P CA  1 
ATOM 16815 C C   . GLU C 1 313  ? 191.932 234.962 179.907 1.00 39.48  ? 309  GLU P C   1 
ATOM 16816 O O   . GLU C 1 313  ? 191.527 234.246 180.825 1.00 39.48  ? 309  GLU P O   1 
ATOM 16817 C CB  . GLU C 1 313  ? 194.405 235.460 179.591 1.00 39.48  ? 309  GLU P CB  1 
ATOM 16818 C CG  . GLU C 1 313  ? 194.565 235.355 178.073 1.00 39.48  ? 309  GLU P CG  1 
ATOM 16819 C CD  . GLU C 1 313  ? 195.973 235.664 177.608 1.00 39.48  ? 309  GLU P CD  1 
ATOM 16820 O OE1 . GLU C 1 313  ? 196.442 236.798 177.839 1.00 39.48  ? 309  GLU P OE1 1 
ATOM 16821 O OE2 . GLU C 1 313  ? 196.611 234.773 177.010 1.00 39.48  ? 309  GLU P OE2 1 
ATOM 16822 N N   . LYS C 1 314  ? 191.410 234.932 178.682 1.00 41.96  ? 310  LYS P N   1 
ATOM 16823 C CA  . LYS C 1 314  ? 190.304 234.054 178.318 1.00 41.96  ? 310  LYS P CA  1 
ATOM 16824 C C   . LYS C 1 314  ? 190.733 232.591 178.377 1.00 41.96  ? 310  LYS P C   1 
ATOM 16825 O O   . LYS C 1 314  ? 191.671 232.183 177.685 1.00 41.96  ? 310  LYS P O   1 
ATOM 16826 C CB  . LYS C 1 314  ? 189.814 234.420 176.921 1.00 41.96  ? 310  LYS P CB  1 
ATOM 16827 C CG  . LYS C 1 314  ? 188.961 233.379 176.238 1.00 41.96  ? 310  LYS P CG  1 
ATOM 16828 C CD  . LYS C 1 314  ? 188.969 233.603 174.743 1.00 41.96  ? 310  LYS P CD  1 
ATOM 16829 C CE  . LYS C 1 314  ? 187.897 232.788 174.059 1.00 41.96  ? 310  LYS P CE  1 
ATOM 16830 N NZ  . LYS C 1 314  ? 186.543 233.281 174.420 1.00 41.96  ? 310  LYS P NZ  1 
ATOM 16831 N N   . GLY C 1 315  ? 190.061 231.809 179.214 1.00 40.95  ? 311  GLY P N   1 
ATOM 16832 C CA  . GLY C 1 315  ? 190.402 230.410 179.362 1.00 40.95  ? 311  GLY P CA  1 
ATOM 16833 C C   . GLY C 1 315  ? 189.616 229.779 180.495 1.00 40.95  ? 311  GLY P C   1 
ATOM 16834 O O   . GLY C 1 315  ? 188.629 230.336 180.976 1.00 40.95  ? 311  GLY P O   1 
ATOM 16835 N N   . ILE C 1 316  ? 190.074 228.597 180.902 1.00 38.98  ? 312  ILE P N   1 
ATOM 16836 C CA  . ILE C 1 316  ? 189.471 227.831 181.987 1.00 38.98  ? 312  ILE P CA  1 
ATOM 16837 C C   . ILE C 1 316  ? 190.545 227.549 183.035 1.00 38.98  ? 312  ILE P C   1 
ATOM 16838 O O   . ILE C 1 316  ? 191.651 227.113 182.698 1.00 38.98  ? 312  ILE P O   1 
ATOM 16839 C CB  . ILE C 1 316  ? 188.821 226.537 181.456 1.00 38.98  ? 312  ILE P CB  1 
ATOM 16840 C CG1 . ILE C 1 316  ? 188.397 225.612 182.594 1.00 38.98  ? 312  ILE P CG1 1 
ATOM 16841 C CG2 . ILE C 1 316  ? 189.711 225.836 180.441 1.00 38.98  ? 312  ILE P CG2 1 
ATOM 16842 C CD1 . ILE C 1 316  ? 187.502 224.489 182.148 1.00 38.98  ? 312  ILE P CD1 1 
ATOM 16843 N N   . TYR C 1 317  ? 190.233 227.825 184.303 1.00 37.07  ? 313  TYR P N   1 
ATOM 16844 C CA  . TYR C 1 317  ? 191.215 227.767 185.379 1.00 37.07  ? 313  TYR P CA  1 
ATOM 16845 C C   . TYR C 1 317  ? 190.688 226.952 186.546 1.00 37.07  ? 313  TYR P C   1 
ATOM 16846 O O   . TYR C 1 317  ? 189.591 227.213 187.042 1.00 37.07  ? 313  TYR P O   1 
ATOM 16847 C CB  . TYR C 1 317  ? 191.588 229.166 185.869 1.00 37.07  ? 313  TYR P CB  1 
ATOM 16848 C CG  . TYR C 1 317  ? 191.970 230.117 184.768 1.00 37.07  ? 313  TYR P CG  1 
ATOM 16849 C CD1 . TYR C 1 317  ? 193.281 230.191 184.326 1.00 37.07  ? 313  TYR P CD1 1 
ATOM 16850 C CD2 . TYR C 1 317  ? 191.029 230.947 184.177 1.00 37.07  ? 313  TYR P CD2 1 
ATOM 16851 C CE1 . TYR C 1 317  ? 193.644 231.054 183.323 1.00 37.07  ? 313  TYR P CE1 1 
ATOM 16852 C CE2 . TYR C 1 317  ? 191.381 231.808 183.170 1.00 37.07  ? 313  TYR P CE2 1 
ATOM 16853 C CZ  . TYR C 1 317  ? 192.691 231.860 182.751 1.00 37.07  ? 313  TYR P CZ  1 
ATOM 16854 O OH  . TYR C 1 317  ? 193.059 232.720 181.749 1.00 37.07  ? 313  TYR P OH  1 
ATOM 16855 N N   . GLN C 1 318  ? 191.487 225.992 186.999 1.00 36.24  ? 314  GLN P N   1 
ATOM 16856 C CA  . GLN C 1 318  ? 191.170 225.149 188.152 1.00 36.24  ? 314  GLN P CA  1 
ATOM 16857 C C   . GLN C 1 318  ? 191.432 225.941 189.427 1.00 36.24  ? 314  GLN P C   1 
ATOM 16858 O O   . GLN C 1 318  ? 192.542 225.956 189.957 1.00 36.24  ? 314  GLN P O   1 
ATOM 16859 C CB  . GLN C 1 318  ? 191.996 223.871 188.104 1.00 36.24  ? 314  GLN P CB  1 
ATOM 16860 C CG  . GLN C 1 318  ? 191.361 222.673 188.770 1.00 36.24  ? 314  GLN P CG  1 
ATOM 16861 C CD  . GLN C 1 318  ? 191.692 222.600 190.241 1.00 36.24  ? 314  GLN P CD  1 
ATOM 16862 O OE1 . GLN C 1 318  ? 192.739 223.078 190.675 1.00 36.24  ? 314  GLN P OE1 1 
ATOM 16863 N NE2 . GLN C 1 318  ? 190.809 221.994 191.017 1.00 36.24  ? 314  GLN P NE2 1 
ATOM 16864 N N   . THR C 1 319  ? 190.394 226.609 189.935 1.00 35.14  ? 315  THR P N   1 
ATOM 16865 C CA  . THR C 1 319  ? 190.595 227.515 191.061 1.00 35.14  ? 315  THR P CA  1 
ATOM 16866 C C   . THR C 1 319  ? 190.694 226.781 192.390 1.00 35.14  ? 315  THR P C   1 
ATOM 16867 O O   . THR C 1 319  ? 191.609 227.051 193.176 1.00 35.14  ? 315  THR P O   1 
ATOM 16868 C CB  . THR C 1 319  ? 189.470 228.545 191.127 1.00 35.14  ? 315  THR P CB  1 
ATOM 16869 O OG1 . THR C 1 319  ? 188.276 227.924 191.616 1.00 35.14  ? 315  THR P OG1 1 
ATOM 16870 C CG2 . THR C 1 319  ? 189.215 229.127 189.765 1.00 35.14  ? 315  THR P CG2 1 
ATOM 16871 N N   . SER C 1 320  ? 189.784 225.854 192.665 1.00 34.74  ? 316  SER P N   1 
ATOM 16872 C CA  . SER C 1 320  ? 189.756 225.200 193.969 1.00 34.74  ? 316  SER P CA  1 
ATOM 16873 C C   . SER C 1 320  ? 189.068 223.849 193.829 1.00 34.74  ? 316  SER P C   1 
ATOM 16874 O O   . SER C 1 320  ? 188.763 223.399 192.720 1.00 34.74  ? 316  SER P O   1 
ATOM 16875 C CB  . SER C 1 320  ? 189.059 226.081 195.009 1.00 34.74  ? 316  SER P CB  1 
ATOM 16876 O OG  . SER C 1 320  ? 187.665 225.846 195.023 1.00 34.74  ? 316  SER P OG  1 
ATOM 16877 N N   . ASN C 1 321  ? 188.837 223.194 194.963 1.00 37.35  ? 317  ASN P N   1 
ATOM 16878 C CA  . ASN C 1 321  ? 188.178 221.899 195.011 1.00 37.35  ? 317  ASN P CA  1 
ATOM 16879 C C   . ASN C 1 321  ? 187.008 221.980 195.973 1.00 37.35  ? 317  ASN P C   1 
ATOM 16880 O O   . ASN C 1 321  ? 187.117 222.582 197.044 1.00 37.35  ? 317  ASN P O   1 
ATOM 16881 C CB  . ASN C 1 321  ? 189.127 220.789 195.462 1.00 37.35  ? 317  ASN P CB  1 
ATOM 16882 C CG  . ASN C 1 321  ? 190.386 220.723 194.630 1.00 37.35  ? 317  ASN P CG  1 
ATOM 16883 O OD1 . ASN C 1 321  ? 191.152 221.680 194.566 1.00 37.35  ? 317  ASN P OD1 1 
ATOM 16884 N ND2 . ASN C 1 321  ? 190.603 219.589 193.977 1.00 37.35  ? 317  ASN P ND2 1 
ATOM 16885 N N   . PHE C 1 322  ? 185.892 221.376 195.593 1.00 43.16  ? 318  PHE P N   1 
ATOM 16886 C CA  . PHE C 1 322  ? 184.710 221.354 196.434 1.00 43.16  ? 318  PHE P CA  1 
ATOM 16887 C C   . PHE C 1 322  ? 184.451 219.935 196.914 1.00 43.16  ? 318  PHE P C   1 
ATOM 16888 O O   . PHE C 1 322  ? 184.711 218.958 196.206 1.00 43.16  ? 318  PHE P O   1 
ATOM 16889 C CB  . PHE C 1 322  ? 183.480 221.895 195.697 1.00 43.16  ? 318  PHE P CB  1 
ATOM 16890 C CG  . PHE C 1 322  ? 182.895 220.942 194.703 1.00 43.16  ? 318  PHE P CG  1 
ATOM 16891 C CD1 . PHE C 1 322  ? 183.524 220.713 193.491 1.00 43.16  ? 318  PHE P CD1 1 
ATOM 16892 C CD2 . PHE C 1 322  ? 181.701 220.290 194.973 1.00 43.16  ? 318  PHE P CD2 1 
ATOM 16893 C CE1 . PHE C 1 322  ? 182.994 219.833 192.581 1.00 43.16  ? 318  PHE P CE1 1 
ATOM 16894 C CE2 . PHE C 1 322  ? 181.163 219.416 194.065 1.00 43.16  ? 318  PHE P CE2 1 
ATOM 16895 C CZ  . PHE C 1 322  ? 181.807 219.194 192.867 1.00 43.16  ? 318  PHE P CZ  1 
ATOM 16896 N N   . ARG C 1 323  ? 183.961 219.836 198.146 1.00 51.83  ? 319  ARG P N   1 
ATOM 16897 C CA  . ARG C 1 323  ? 183.605 218.574 198.769 1.00 51.83  ? 319  ARG P CA  1 
ATOM 16898 C C   . ARG C 1 323  ? 182.184 218.694 199.297 1.00 51.83  ? 319  ARG P C   1 
ATOM 16899 O O   . ARG C 1 323  ? 181.696 219.793 199.566 1.00 51.83  ? 319  ARG P O   1 
ATOM 16900 C CB  . ARG C 1 323  ? 184.563 218.215 199.918 1.00 51.83  ? 319  ARG P CB  1 
ATOM 16901 C CG  . ARG C 1 323  ? 185.952 218.831 199.794 1.00 51.83  ? 319  ARG P CG  1 
ATOM 16902 C CD  . ARG C 1 323  ? 186.722 218.800 201.092 1.00 51.83  ? 319  ARG P CD  1 
ATOM 16903 N NE  . ARG C 1 323  ? 187.171 217.454 201.421 1.00 51.83  ? 319  ARG P NE  1 
ATOM 16904 C CZ  . ARG C 1 323  ? 188.178 217.187 202.242 1.00 51.83  ? 319  ARG P CZ  1 
ATOM 16905 N NH1 . ARG C 1 323  ? 188.848 218.175 202.821 1.00 51.83  ? 319  ARG P NH1 1 
ATOM 16906 N NH2 . ARG C 1 323  ? 188.518 215.930 202.479 1.00 51.83  ? 319  ARG P NH2 1 
ATOM 16907 N N   . VAL C 1 324  ? 181.520 217.556 199.450 1.00 55.68  ? 320  VAL P N   1 
ATOM 16908 C CA  . VAL C 1 324  ? 180.181 217.515 200.022 1.00 55.68  ? 320  VAL P CA  1 
ATOM 16909 C C   . VAL C 1 324  ? 180.320 217.153 201.493 1.00 55.68  ? 320  VAL P C   1 
ATOM 16910 O O   . VAL C 1 324  ? 180.799 216.064 201.832 1.00 55.68  ? 320  VAL P O   1 
ATOM 16911 C CB  . VAL C 1 324  ? 179.275 216.521 199.282 1.00 55.68  ? 320  VAL P CB  1 
ATOM 16912 C CG1 . VAL C 1 324  ? 177.900 216.492 199.920 1.00 55.68  ? 320  VAL P CG1 1 
ATOM 16913 C CG2 . VAL C 1 324  ? 179.160 216.907 197.826 1.00 55.68  ? 320  VAL P CG2 1 
ATOM 16914 N N   . GLN C 1 325  ? 179.915 218.071 202.363 1.00 57.81  ? 321  GLN P N   1 
ATOM 16915 C CA  . GLN C 1 325  ? 180.112 217.891 203.788 1.00 57.81  ? 321  GLN P CA  1 
ATOM 16916 C C   . GLN C 1 325  ? 179.127 216.858 204.339 1.00 57.81  ? 321  GLN P C   1 
ATOM 16917 O O   . GLN C 1 325  ? 178.026 216.698 203.805 1.00 57.81  ? 321  GLN P O   1 
ATOM 16918 C CB  . GLN C 1 325  ? 179.940 219.223 204.514 1.00 57.81  ? 321  GLN P CB  1 
ATOM 16919 C CG  . GLN C 1 325  ? 181.204 220.067 204.572 1.00 57.81  ? 321  GLN P CG  1 
ATOM 16920 C CD  . GLN C 1 325  ? 181.543 220.708 203.243 1.00 57.81  ? 321  GLN P CD  1 
ATOM 16921 O OE1 . GLN C 1 325  ? 182.648 220.548 202.725 1.00 57.81  ? 321  GLN P OE1 1 
ATOM 16922 N NE2 . GLN C 1 325  ? 180.591 221.445 202.685 1.00 57.81  ? 321  GLN P NE2 1 
ATOM 16923 N N   . PRO C 1 326  ? 179.511 216.125 205.389 1.00 59.69  ? 322  PRO P N   1 
ATOM 16924 C CA  . PRO C 1 326  ? 178.577 215.176 206.003 1.00 59.69  ? 322  PRO P CA  1 
ATOM 16925 C C   . PRO C 1 326  ? 177.427 215.888 206.695 1.00 59.69  ? 322  PRO P C   1 
ATOM 16926 O O   . PRO C 1 326  ? 177.582 216.975 207.254 1.00 59.69  ? 322  PRO P O   1 
ATOM 16927 C CB  . PRO C 1 326  ? 179.449 214.419 207.011 1.00 59.69  ? 322  PRO P CB  1 
ATOM 16928 C CG  . PRO C 1 326  ? 180.593 215.324 207.279 1.00 59.69  ? 322  PRO P CG  1 
ATOM 16929 C CD  . PRO C 1 326  ? 180.856 216.016 205.981 1.00 59.69  ? 322  PRO P CD  1 
ATOM 16930 N N   . THR C 1 327  ? 176.261 215.249 206.661 1.00 71.71  ? 323  THR P N   1 
ATOM 16931 C CA  . THR C 1 327  ? 175.027 215.834 207.166 1.00 71.71  ? 323  THR P CA  1 
ATOM 16932 C C   . THR C 1 327  ? 174.650 215.324 208.553 1.00 71.71  ? 323  THR P C   1 
ATOM 16933 O O   . THR C 1 327  ? 174.448 216.123 209.470 1.00 71.71  ? 323  THR P O   1 
ATOM 16934 C CB  . THR C 1 327  ? 173.890 215.560 206.176 1.00 71.71  ? 323  THR P CB  1 
ATOM 16935 O OG1 . THR C 1 327  ? 173.639 214.152 206.114 1.00 71.71  ? 323  THR P OG1 1 
ATOM 16936 C CG2 . THR C 1 327  ? 174.269 216.054 204.791 1.00 71.71  ? 323  THR P CG2 1 
ATOM 16937 N N   . GLU C 1 328  ? 174.553 214.006 208.728 1.00 70.70  ? 324  GLU P N   1 
ATOM 16938 C CA  . GLU C 1 328  ? 174.160 213.436 210.011 1.00 70.70  ? 324  GLU P CA  1 
ATOM 16939 C C   . GLU C 1 328  ? 175.181 212.421 210.505 1.00 70.70  ? 324  GLU P C   1 
ATOM 16940 O O   . GLU C 1 328  ? 176.281 212.314 209.953 1.00 70.70  ? 324  GLU P O   1 
ATOM 16941 C CB  . GLU C 1 328  ? 172.783 212.779 209.912 1.00 70.70  ? 324  GLU P CB  1 
ATOM 16942 C CG  . GLU C 1 328  ? 171.639 213.742 209.644 1.00 70.70  ? 324  GLU P CG  1 
ATOM 16943 C CD  . GLU C 1 328  ? 171.319 213.879 208.170 1.00 70.70  ? 324  GLU P CD  1 
ATOM 16944 O OE1 . GLU C 1 328  ? 171.878 213.109 207.363 1.00 70.70  ? 324  GLU P OE1 1 
ATOM 16945 O OE2 . GLU C 1 328  ? 170.507 214.758 207.816 1.00 70.70  ? 324  GLU P OE2 1 
ATOM 16946 N N   . SER C 1 329  ? 174.831 211.686 211.558 1.00 70.55  ? 325  SER P N   1 
ATOM 16947 C CA  . SER C 1 329  ? 175.666 210.623 212.100 1.00 70.55  ? 325  SER P CA  1 
ATOM 16948 C C   . SER C 1 329  ? 174.843 209.349 212.214 1.00 70.55  ? 325  SER P C   1 
ATOM 16949 O O   . SER C 1 329  ? 173.718 209.377 212.721 1.00 70.55  ? 325  SER P O   1 
ATOM 16950 C CB  . SER C 1 329  ? 176.239 211.012 213.465 1.00 70.55  ? 325  SER P CB  1 
ATOM 16951 O OG  . SER C 1 329  ? 177.379 211.840 213.320 1.00 70.55  ? 325  SER P OG  1 
ATOM 16952 N N   . ILE C 1 330  ? 175.396 208.239 211.730 1.00 75.04  ? 326  ILE P N   1 
ATOM 16953 C CA  . ILE C 1 330  ? 174.717 206.951 211.812 1.00 75.04  ? 326  ILE P CA  1 
ATOM 16954 C C   . ILE C 1 330  ? 175.548 206.005 212.665 1.00 75.04  ? 326  ILE P C   1 
ATOM 16955 O O   . ILE C 1 330  ? 176.505 205.389 212.186 1.00 75.04  ? 326  ILE P O   1 
ATOM 16956 C CB  . ILE C 1 330  ? 174.453 206.360 210.416 1.00 75.04  ? 326  ILE P CB  1 
ATOM 16957 C CG1 . ILE C 1 330  ? 173.595 207.317 209.600 1.00 75.04  ? 326  ILE P CG1 1 
ATOM 16958 C CG2 . ILE C 1 330  ? 173.722 205.033 210.514 1.00 75.04  ? 326  ILE P CG2 1 
ATOM 16959 C CD1 . ILE C 1 330  ? 172.288 207.648 210.242 1.00 75.04  ? 326  ILE P CD1 1 
ATOM 16960 N N   . VAL C 1 331  ? 175.199 205.887 213.935 1.00 77.49  ? 327  VAL P N   1 
ATOM 16961 C CA  . VAL C 1 331  ? 175.892 204.997 214.853 1.00 77.49  ? 327  VAL P CA  1 
ATOM 16962 C C   . VAL C 1 331  ? 174.920 203.881 215.234 1.00 77.49  ? 327  VAL P C   1 
ATOM 16963 O O   . VAL C 1 331  ? 173.938 204.084 215.958 1.00 77.49  ? 327  VAL P O   1 
ATOM 16964 C CB  . VAL C 1 331  ? 176.480 205.757 216.056 1.00 77.49  ? 327  VAL P CB  1 
ATOM 16965 C CG1 . VAL C 1 331  ? 175.480 206.736 216.708 1.00 77.49  ? 327  VAL P CG1 1 
ATOM 16966 C CG2 . VAL C 1 331  ? 177.018 204.785 217.085 1.00 77.49  ? 327  VAL P CG2 1 
ATOM 16967 N N   . ARG C 1 332  ? 175.150 202.694 214.679 1.00 79.72  ? 328  ARG P N   1 
ATOM 16968 C CA  . ARG C 1 332  ? 174.267 201.557 214.881 1.00 79.72  ? 328  ARG P CA  1 
ATOM 16969 C C   . ARG C 1 332  ? 175.005 200.398 215.537 1.00 79.72  ? 328  ARG P C   1 
ATOM 16970 O O   . ARG C 1 332  ? 176.165 200.117 215.220 1.00 79.72  ? 328  ARG P O   1 
ATOM 16971 C CB  . ARG C 1 332  ? 173.643 201.105 213.560 1.00 79.72  ? 328  ARG P CB  1 
ATOM 16972 C CG  . ARG C 1 332  ? 172.678 202.121 212.983 1.00 79.72  ? 328  ARG P CG  1 
ATOM 16973 C CD  . ARG C 1 332  ? 172.070 201.638 211.684 1.00 79.72  ? 328  ARG P CD  1 
ATOM 16974 N NE  . ARG C 1 332  ? 171.215 200.471 211.873 1.00 79.72  ? 328  ARG P NE  1 
ATOM 16975 C CZ  . ARG C 1 332  ? 169.939 200.529 212.239 1.00 79.72  ? 328  ARG P CZ  1 
ATOM 16976 N NH1 . ARG C 1 332  ? 169.359 201.701 212.455 1.00 79.72  ? 328  ARG P NH1 1 
ATOM 16977 N NH2 . ARG C 1 332  ? 169.236 199.415 212.383 1.00 79.72  ? 328  ARG P NH2 1 
ATOM 16978 N N   . PHE C 1 333  ? 174.314 199.737 216.453 1.00 80.85  ? 329  PHE P N   1 
ATOM 16979 C CA  . PHE C 1 333  ? 174.751 198.550 217.167 1.00 80.85  ? 329  PHE P CA  1 
ATOM 16980 C C   . PHE C 1 333  ? 173.572 197.593 217.114 1.00 80.85  ? 329  PHE P C   1 
ATOM 16981 O O   . PHE C 1 333  ? 172.436 198.042 216.940 1.00 80.85  ? 329  PHE P O   1 
ATOM 16982 C CB  . PHE C 1 333  ? 175.142 198.902 218.612 1.00 80.85  ? 329  PHE P CB  1 
ATOM 16983 C CG  . PHE C 1 333  ? 176.403 199.701 218.716 1.00 80.85  ? 329  PHE P CG  1 
ATOM 16984 C CD1 . PHE C 1 333  ? 177.637 199.079 218.633 1.00 80.85  ? 329  PHE P CD1 1 
ATOM 16985 C CD2 . PHE C 1 333  ? 176.356 201.069 218.926 1.00 80.85  ? 329  PHE P CD2 1 
ATOM 16986 C CE1 . PHE C 1 333  ? 178.803 199.809 218.735 1.00 80.85  ? 329  PHE P CE1 1 
ATOM 16987 C CE2 . PHE C 1 333  ? 177.519 201.804 219.034 1.00 80.85  ? 329  PHE P CE2 1 
ATOM 16988 C CZ  . PHE C 1 333  ? 178.744 201.174 218.937 1.00 80.85  ? 329  PHE P CZ  1 
ATOM 16989 N N   . PRO C 1 334  ? 173.805 196.266 217.224 1.00 90.78  ? 330  PRO P N   1 
ATOM 16990 C CA  . PRO C 1 334  ? 172.724 195.290 216.970 1.00 90.78  ? 330  PRO P CA  1 
ATOM 16991 C C   . PRO C 1 334  ? 171.521 195.418 217.899 1.00 90.78  ? 330  PRO P C   1 
ATOM 16992 O O   . PRO C 1 334  ? 171.594 196.057 218.953 1.00 90.78  ? 330  PRO P O   1 
ATOM 16993 C CB  . PRO C 1 334  ? 173.418 193.938 217.174 1.00 90.78  ? 330  PRO P CB  1 
ATOM 16994 C CG  . PRO C 1 334  ? 174.839 194.198 216.921 1.00 90.78  ? 330  PRO P CG  1 
ATOM 16995 C CD  . PRO C 1 334  ? 175.095 195.573 217.432 1.00 90.78  ? 330  PRO P CD  1 
ATOM 16996 N N   . ASN C 1 335  ? 170.390 194.834 217.461 1.00 112.47 ? 331  ASN P N   1 
ATOM 16997 C CA  . ASN C 1 335  ? 169.161 194.827 218.256 1.00 112.47 ? 331  ASN P CA  1 
ATOM 16998 C C   . ASN C 1 335  ? 169.389 194.136 219.596 1.00 112.47 ? 331  ASN P C   1 
ATOM 16999 O O   . ASN C 1 335  ? 170.301 193.319 219.752 1.00 112.47 ? 331  ASN P O   1 
ATOM 17000 C CB  . ASN C 1 335  ? 167.991 194.144 217.519 1.00 112.47 ? 331  ASN P CB  1 
ATOM 17001 C CG  . ASN C 1 335  ? 166.623 194.631 218.031 1.00 112.47 ? 331  ASN P CG  1 
ATOM 17002 O OD1 . ASN C 1 335  ? 166.546 195.144 219.144 1.00 112.47 ? 331  ASN P OD1 1 
ATOM 17003 N ND2 . ASN C 1 335  ? 165.548 194.460 217.257 1.00 112.47 ? 331  ASN P ND2 1 
ATOM 17004 N N   . ILE C 1 336  ? 168.539 194.493 220.562 1.00 129.52 ? 332  ILE P N   1 
ATOM 17005 C CA  . ILE C 1 336  ? 168.775 194.190 221.969 1.00 129.52 ? 332  ILE P CA  1 
ATOM 17006 C C   . ILE C 1 336  ? 168.670 192.686 222.211 1.00 129.52 ? 332  ILE P C   1 
ATOM 17007 O O   . ILE C 1 336  ? 167.665 192.046 221.877 1.00 129.52 ? 332  ILE P O   1 
ATOM 17008 C CB  . ILE C 1 336  ? 167.819 195.009 222.857 1.00 129.52 ? 332  ILE P CB  1 
ATOM 17009 C CG1 . ILE C 1 336  ? 168.053 194.688 224.327 1.00 129.52 ? 332  ILE P CG1 1 
ATOM 17010 C CG2 . ILE C 1 336  ? 166.341 194.900 222.432 1.00 129.52 ? 332  ILE P CG2 1 
ATOM 17011 C CD1 . ILE C 1 336  ? 169.391 195.183 224.777 1.00 129.52 ? 332  ILE P CD1 1 
ATOM 17012 N N   . THR C 1 337  ? 169.753 192.098 222.729 1.00 141.31 ? 333  THR P N   1 
ATOM 17013 C CA  . THR C 1 337  ? 169.770 190.680 223.083 1.00 141.31 ? 333  THR P CA  1 
ATOM 17014 C C   . THR C 1 337  ? 169.924 190.488 224.586 1.00 141.31 ? 333  THR P C   1 
ATOM 17015 O O   . THR C 1 337  ? 169.081 189.831 225.201 1.00 141.31 ? 333  THR P O   1 
ATOM 17016 C CB  . THR C 1 337  ? 170.881 189.946 222.326 1.00 141.31 ? 333  THR P CB  1 
ATOM 17017 O OG1 . THR C 1 337  ? 172.156 190.318 222.868 1.00 141.31 ? 333  THR P OG1 1 
ATOM 17018 C CG2 . THR C 1 337  ? 170.840 190.257 220.838 1.00 141.31 ? 333  THR P CG2 1 
ATOM 17019 N N   . ASN C 1 338  ? 170.972 191.032 225.198 1.00 145.90 ? 334  ASN P N   1 
ATOM 17020 C CA  . ASN C 1 338  ? 171.162 190.874 226.633 1.00 145.90 ? 334  ASN P CA  1 
ATOM 17021 C C   . ASN C 1 338  ? 170.222 191.792 227.403 1.00 145.90 ? 334  ASN P C   1 
ATOM 17022 O O   . ASN C 1 338  ? 170.056 192.963 227.061 1.00 145.90 ? 334  ASN P O   1 
ATOM 17023 C CB  . ASN C 1 338  ? 172.612 191.163 227.008 1.00 145.90 ? 334  ASN P CB  1 
ATOM 17024 C CG  . ASN C 1 338  ? 173.554 190.067 226.562 1.00 145.90 ? 334  ASN P CG  1 
ATOM 17025 O OD1 . ASN C 1 338  ? 173.143 188.923 226.365 1.00 145.90 ? 334  ASN P OD1 1 
ATOM 17026 N ND2 . ASN C 1 338  ? 174.825 190.408 226.397 1.00 145.90 ? 334  ASN P ND2 1 
ATOM 17027 N N   . LEU C 1 339  ? 169.633 191.263 228.472 1.00 146.29 ? 335  LEU P N   1 
ATOM 17028 C CA  . LEU C 1 339  ? 168.618 191.971 229.238 1.00 146.29 ? 335  LEU P CA  1 
ATOM 17029 C C   . LEU C 1 339  ? 169.067 192.096 230.688 1.00 146.29 ? 335  LEU P C   1 
ATOM 17030 O O   . LEU C 1 339  ? 170.057 191.495 231.113 1.00 146.29 ? 335  LEU P O   1 
ATOM 17031 C CB  . LEU C 1 339  ? 167.249 191.267 229.167 1.00 146.29 ? 335  LEU P CB  1 
ATOM 17032 C CG  . LEU C 1 339  ? 166.946 189.999 229.983 1.00 146.29 ? 335  LEU P CG  1 
ATOM 17033 C CD1 . LEU C 1 339  ? 165.456 189.716 229.955 1.00 146.29 ? 335  LEU P CD1 1 
ATOM 17034 C CD2 . LEU C 1 339  ? 167.697 188.764 229.502 1.00 146.29 ? 335  LEU P CD2 1 
ATOM 17035 N N   . CYS C 1 340  ? 168.324 192.908 231.453 1.00 142.80 ? 336  CYS P N   1 
ATOM 17036 C CA  . CYS C 1 340  ? 168.674 193.084 232.852 1.00 142.80 ? 336  CYS P CA  1 
ATOM 17037 C C   . CYS C 1 340  ? 167.667 192.398 233.763 1.00 142.80 ? 336  CYS P C   1 
ATOM 17038 O O   . CYS C 1 340  ? 166.474 192.332 233.449 1.00 142.80 ? 336  CYS P O   1 
ATOM 17039 C CB  . CYS C 1 340  ? 168.732 194.566 233.221 1.00 142.80 ? 336  CYS P CB  1 
ATOM 17040 S SG  . CYS C 1 340  ? 170.117 195.418 232.516 1.00 142.80 ? 336  CYS P SG  1 
ATOM 17041 N N   . PRO C 1 341  ? 168.123 191.888 234.915 1.00 140.98 ? 337  PRO P N   1 
ATOM 17042 C CA  . PRO C 1 341  ? 167.210 191.424 235.964 1.00 140.98 ? 337  PRO P CA  1 
ATOM 17043 C C   . PRO C 1 341  ? 166.792 192.550 236.907 1.00 140.98 ? 337  PRO P C   1 
ATOM 17044 O O   . PRO C 1 341  ? 166.858 192.420 238.134 1.00 140.98 ? 337  PRO P O   1 
ATOM 17045 C CB  . PRO C 1 341  ? 168.041 190.358 236.683 1.00 140.98 ? 337  PRO P CB  1 
ATOM 17046 C CG  . PRO C 1 341  ? 169.440 190.885 236.584 1.00 140.98 ? 337  PRO P CG  1 
ATOM 17047 C CD  . PRO C 1 341  ? 169.532 191.624 235.265 1.00 140.98 ? 337  PRO P CD  1 
ATOM 17048 N N   . PHE C 1 342  ? 166.347 193.672 236.339 1.00 144.54 ? 338  PHE P N   1 
ATOM 17049 C CA  . PHE C 1 342  ? 166.037 194.854 237.150 1.00 144.54 ? 338  PHE P CA  1 
ATOM 17050 C C   . PHE C 1 342  ? 164.612 194.754 237.681 1.00 144.54 ? 338  PHE P C   1 
ATOM 17051 O O   . PHE C 1 342  ? 164.401 194.538 238.878 1.00 144.54 ? 338  PHE P O   1 
ATOM 17052 C CB  . PHE C 1 342  ? 166.204 196.132 236.322 1.00 144.54 ? 338  PHE P CB  1 
ATOM 17053 C CG  . PHE C 1 342  ? 167.631 196.540 236.082 1.00 144.54 ? 338  PHE P CG  1 
ATOM 17054 C CD1 . PHE C 1 342  ? 168.679 195.910 236.733 1.00 144.54 ? 338  PHE P CD1 1 
ATOM 17055 C CD2 . PHE C 1 342  ? 167.921 197.567 235.194 1.00 144.54 ? 338  PHE P CD2 1 
ATOM 17056 C CE1 . PHE C 1 342  ? 169.987 196.295 236.503 1.00 144.54 ? 338  PHE P CE1 1 
ATOM 17057 C CE2 . PHE C 1 342  ? 169.227 197.957 234.959 1.00 144.54 ? 338  PHE P CE2 1 
ATOM 17058 C CZ  . PHE C 1 342  ? 170.261 197.319 235.615 1.00 144.54 ? 338  PHE P CZ  1 
ATOM 17059 N N   . GLY C 1 343  ? 163.630 194.805 236.776 1.00 145.43 ? 339  GLY P N   1 
ATOM 17060 C CA  . GLY C 1 343  ? 162.240 194.881 237.186 1.00 145.43 ? 339  GLY P CA  1 
ATOM 17061 C C   . GLY C 1 343  ? 161.677 193.586 237.713 1.00 145.43 ? 339  GLY P C   1 
ATOM 17062 O O   . GLY C 1 343  ? 160.672 193.608 238.428 1.00 145.43 ? 339  GLY P O   1 
ATOM 17063 N N   . GLU C 1 344  ? 162.300 192.460 237.358 1.00 142.59 ? 340  GLU P N   1 
ATOM 17064 C CA  . GLU C 1 344  ? 161.959 191.178 237.966 1.00 142.59 ? 340  GLU P CA  1 
ATOM 17065 C C   . GLU C 1 344  ? 162.220 191.204 239.465 1.00 142.59 ? 340  GLU P C   1 
ATOM 17066 O O   . GLU C 1 344  ? 161.443 190.650 240.253 1.00 142.59 ? 340  GLU P O   1 
ATOM 17067 C CB  . GLU C 1 344  ? 162.759 190.061 237.294 1.00 142.59 ? 340  GLU P CB  1 
ATOM 17068 C CG  . GLU C 1 344  ? 162.672 190.042 235.766 1.00 142.59 ? 340  GLU P CG  1 
ATOM 17069 C CD  . GLU C 1 344  ? 163.773 190.847 235.090 1.00 142.59 ? 340  GLU P CD  1 
ATOM 17070 O OE1 . GLU C 1 344  ? 164.428 190.308 234.175 1.00 142.59 ? 340  GLU P OE1 1 
ATOM 17071 O OE2 . GLU C 1 344  ? 163.972 192.024 235.464 1.00 142.59 ? 340  GLU P OE2 1 
ATOM 17072 N N   . VAL C 1 345  ? 163.313 191.848 239.875 1.00 144.61 ? 341  VAL P N   1 
ATOM 17073 C CA  . VAL C 1 345  ? 163.536 192.104 241.291 1.00 144.61 ? 341  VAL P CA  1 
ATOM 17074 C C   . VAL C 1 345  ? 162.575 193.175 241.792 1.00 144.61 ? 341  VAL P C   1 
ATOM 17075 O O   . VAL C 1 345  ? 161.957 193.025 242.853 1.00 144.61 ? 341  VAL P O   1 
ATOM 17076 C CB  . VAL C 1 345  ? 165.008 192.492 241.525 1.00 144.61 ? 341  VAL P CB  1 
ATOM 17077 C CG1 . VAL C 1 345  ? 165.231 192.997 242.946 1.00 144.61 ? 341  VAL P CG1 1 
ATOM 17078 C CG2 . VAL C 1 345  ? 165.912 191.309 241.228 1.00 144.61 ? 341  VAL P CG2 1 
ATOM 17079 N N   . PHE C 1 346  ? 162.391 194.244 241.019 1.00 148.19 ? 342  PHE P N   1 
ATOM 17080 C CA  . PHE C 1 346  ? 161.636 195.397 241.497 1.00 148.19 ? 342  PHE P CA  1 
ATOM 17081 C C   . PHE C 1 346  ? 160.132 195.219 241.341 1.00 148.19 ? 342  PHE P C   1 
ATOM 17082 O O   . PHE C 1 346  ? 159.374 196.107 241.743 1.00 148.19 ? 342  PHE P O   1 
ATOM 17083 C CB  . PHE C 1 346  ? 162.063 196.694 240.783 1.00 148.19 ? 342  PHE P CB  1 
ATOM 17084 C CG  . PHE C 1 346  ? 163.558 196.911 240.705 1.00 148.19 ? 342  PHE P CG  1 
ATOM 17085 C CD1 . PHE C 1 346  ? 164.409 196.530 241.739 1.00 148.19 ? 342  PHE P CD1 1 
ATOM 17086 C CD2 . PHE C 1 346  ? 164.105 197.551 239.602 1.00 148.19 ? 342  PHE P CD2 1 
ATOM 17087 C CE1 . PHE C 1 346  ? 165.772 196.727 241.645 1.00 148.19 ? 342  PHE P CE1 1 
ATOM 17088 C CE2 . PHE C 1 346  ? 165.469 197.758 239.506 1.00 148.19 ? 342  PHE P CE2 1 
ATOM 17089 C CZ  . PHE C 1 346  ? 166.303 197.351 240.531 1.00 148.19 ? 342  PHE P CZ  1 
ATOM 17090 N N   . ASN C 1 347  ? 159.683 194.103 240.762 1.00 148.19 ? 343  ASN P N   1 
ATOM 17091 C CA  . ASN C 1 347  ? 158.276 193.725 240.808 1.00 148.19 ? 343  ASN P CA  1 
ATOM 17092 C C   . ASN C 1 347  ? 158.106 192.303 241.328 1.00 148.19 ? 343  ASN P C   1 
ATOM 17093 O O   . ASN C 1 347  ? 157.062 191.684 241.097 1.00 148.19 ? 343  ASN P O   1 
ATOM 17094 C CB  . ASN C 1 347  ? 157.603 193.878 239.441 1.00 148.19 ? 343  ASN P CB  1 
ATOM 17095 C CG  . ASN C 1 347  ? 157.175 195.306 239.162 1.00 148.19 ? 343  ASN P CG  1 
ATOM 17096 O OD1 . ASN C 1 347  ? 155.986 195.624 239.182 1.00 148.19 ? 343  ASN P OD1 1 
ATOM 17097 N ND2 . ASN C 1 347  ? 158.145 196.176 238.908 1.00 148.19 ? 343  ASN P ND2 1 
ATOM 17098 N N   . ALA C 1 348  ? 159.121 191.769 242.003 1.00 156.28 ? 344  ALA P N   1 
ATOM 17099 C CA  . ALA C 1 348  ? 158.911 190.630 242.883 1.00 156.28 ? 344  ALA P CA  1 
ATOM 17100 C C   . ALA C 1 348  ? 157.987 191.065 244.010 1.00 156.28 ? 344  ALA P C   1 
ATOM 17101 O O   . ALA C 1 348  ? 158.255 192.066 244.683 1.00 156.28 ? 344  ALA P O   1 
ATOM 17102 C CB  . ALA C 1 348  ? 160.243 190.124 243.431 1.00 156.28 ? 344  ALA P CB  1 
ATOM 17103 N N   . THR C 1 349  ? 156.897 190.313 244.209 1.00 162.98 ? 345  THR P N   1 
ATOM 17104 C CA  . THR C 1 349  ? 155.750 190.829 244.955 1.00 162.98 ? 345  THR P CA  1 
ATOM 17105 C C   . THR C 1 349  ? 156.035 190.980 246.448 1.00 162.98 ? 345  THR P C   1 
ATOM 17106 O O   . THR C 1 349  ? 155.313 191.707 247.139 1.00 162.98 ? 345  THR P O   1 
ATOM 17107 C CB  . THR C 1 349  ? 154.522 189.941 244.714 1.00 162.98 ? 345  THR P CB  1 
ATOM 17108 O OG1 . THR C 1 349  ? 153.335 190.650 245.090 1.00 162.98 ? 345  THR P OG1 1 
ATOM 17109 C CG2 . THR C 1 349  ? 154.605 188.630 245.492 1.00 162.98 ? 345  THR P CG2 1 
ATOM 17110 N N   . ARG C 1 350  ? 157.067 190.320 246.963 1.00 164.91 ? 346  ARG P N   1 
ATOM 17111 C CA  . ARG C 1 350  ? 157.548 190.574 248.309 1.00 164.91 ? 346  ARG P CA  1 
ATOM 17112 C C   . ARG C 1 350  ? 158.978 191.093 248.260 1.00 164.91 ? 346  ARG P C   1 
ATOM 17113 O O   . ARG C 1 350  ? 159.786 190.666 247.430 1.00 164.91 ? 346  ARG P O   1 
ATOM 17114 C CB  . ARG C 1 350  ? 157.472 189.316 249.178 1.00 164.91 ? 346  ARG P CB  1 
ATOM 17115 C CG  . ARG C 1 350  ? 156.051 188.882 249.488 1.00 164.91 ? 346  ARG P CG  1 
ATOM 17116 C CD  . ARG C 1 350  ? 156.018 187.720 250.468 1.00 164.91 ? 346  ARG P CD  1 
ATOM 17117 N NE  . ARG C 1 350  ? 154.653 187.295 250.766 1.00 164.91 ? 346  ARG P NE  1 
ATOM 17118 C CZ  . ARG C 1 350  ? 153.870 187.864 251.679 1.00 164.91 ? 346  ARG P CZ  1 
ATOM 17119 N NH1 . ARG C 1 350  ? 154.314 188.888 252.396 1.00 164.91 ? 346  ARG P NH1 1 
ATOM 17120 N NH2 . ARG C 1 350  ? 152.642 187.406 251.877 1.00 164.91 ? 346  ARG P NH2 1 
ATOM 17121 N N   . PHE C 1 351  ? 159.279 192.021 249.158 1.00 159.42 ? 347  PHE P N   1 
ATOM 17122 C CA  . PHE C 1 351  ? 160.611 192.580 249.303 1.00 159.42 ? 347  PHE P CA  1 
ATOM 17123 C C   . PHE C 1 351  ? 161.227 192.117 250.613 1.00 159.42 ? 347  PHE P C   1 
ATOM 17124 O O   . PHE C 1 351  ? 160.584 191.472 251.445 1.00 159.42 ? 347  PHE P O   1 
ATOM 17125 C CB  . PHE C 1 351  ? 160.578 194.113 249.264 1.00 159.42 ? 347  PHE P CB  1 
ATOM 17126 C CG  . PHE C 1 351  ? 160.600 194.692 247.881 1.00 159.42 ? 347  PHE P CG  1 
ATOM 17127 C CD1 . PHE C 1 351  ? 160.711 193.875 246.765 1.00 159.42 ? 347  PHE P CD1 1 
ATOM 17128 C CD2 . PHE C 1 351  ? 160.528 196.064 247.698 1.00 159.42 ? 347  PHE P CD2 1 
ATOM 17129 C CE1 . PHE C 1 351  ? 160.734 194.415 245.494 1.00 159.42 ? 347  PHE P CE1 1 
ATOM 17130 C CE2 . PHE C 1 351  ? 160.553 196.611 246.429 1.00 159.42 ? 347  PHE P CE2 1 
ATOM 17131 C CZ  . PHE C 1 351  ? 160.655 195.786 245.326 1.00 159.42 ? 347  PHE P CZ  1 
ATOM 17132 N N   . ALA C 1 352  ? 162.496 192.458 250.785 1.00 164.38 ? 348  ALA P N   1 
ATOM 17133 C CA  . ALA C 1 352  ? 163.136 192.325 252.079 1.00 164.38 ? 348  ALA P CA  1 
ATOM 17134 C C   . ALA C 1 352  ? 162.992 193.632 252.854 1.00 164.38 ? 348  ALA P C   1 
ATOM 17135 O O   . ALA C 1 352  ? 162.555 194.656 252.326 1.00 164.38 ? 348  ALA P O   1 
ATOM 17136 C CB  . ALA C 1 352  ? 164.602 191.935 251.916 1.00 164.38 ? 348  ALA P CB  1 
ATOM 17137 N N   . SER C 1 353  ? 163.356 193.585 254.129 1.00 160.84 ? 349  SER P N   1 
ATOM 17138 C CA  . SER C 1 353  ? 163.160 194.712 255.024 1.00 160.84 ? 349  SER P CA  1 
ATOM 17139 C C   . SER C 1 353  ? 164.260 195.757 254.845 1.00 160.84 ? 349  SER P C   1 
ATOM 17140 O O   . SER C 1 353  ? 165.216 195.574 254.087 1.00 160.84 ? 349  SER P O   1 
ATOM 17141 C CB  . SER C 1 353  ? 163.116 194.224 256.465 1.00 160.84 ? 349  SER P CB  1 
ATOM 17142 O OG  . SER C 1 353  ? 164.436 194.067 256.941 1.00 160.84 ? 349  SER P OG  1 
ATOM 17143 N N   . VAL C 1 354  ? 164.121 196.871 255.569 1.00 165.12 ? 350  VAL P N   1 
ATOM 17144 C CA  . VAL C 1 354  ? 165.127 197.928 255.522 1.00 165.12 ? 350  VAL P CA  1 
ATOM 17145 C C   . VAL C 1 354  ? 166.406 197.510 256.253 1.00 165.12 ? 350  VAL P C   1 
ATOM 17146 O O   . VAL C 1 354  ? 167.512 197.867 255.825 1.00 165.12 ? 350  VAL P O   1 
ATOM 17147 C CB  . VAL C 1 354  ? 164.523 199.252 256.049 1.00 165.12 ? 350  VAL P CB  1 
ATOM 17148 C CG1 . VAL C 1 354  ? 164.101 199.150 257.504 1.00 165.12 ? 350  VAL P CG1 1 
ATOM 17149 C CG2 . VAL C 1 354  ? 165.499 200.412 255.876 1.00 165.12 ? 350  VAL P CG2 1 
ATOM 17150 N N   . TYR C 1 355  ? 166.299 196.706 257.318 1.00 165.89 ? 351  TYR P N   1 
ATOM 17151 C CA  . TYR C 1 355  ? 167.498 196.169 257.950 1.00 165.89 ? 351  TYR P CA  1 
ATOM 17152 C C   . TYR C 1 355  ? 168.093 195.015 257.158 1.00 165.89 ? 351  TYR P C   1 
ATOM 17153 O O   . TYR C 1 355  ? 169.237 194.624 257.416 1.00 165.89 ? 351  TYR P O   1 
ATOM 17154 C CB  . TYR C 1 355  ? 167.211 195.720 259.395 1.00 165.89 ? 351  TYR P CB  1 
ATOM 17155 C CG  . TYR C 1 355  ? 166.085 194.712 259.568 1.00 165.89 ? 351  TYR P CG  1 
ATOM 17156 C CD1 . TYR C 1 355  ? 166.314 193.340 259.435 1.00 165.89 ? 351  TYR P CD1 1 
ATOM 17157 C CD2 . TYR C 1 355  ? 164.802 195.131 259.901 1.00 165.89 ? 351  TYR P CD2 1 
ATOM 17158 C CE1 . TYR C 1 355  ? 165.289 192.423 259.595 1.00 165.89 ? 351  TYR P CE1 1 
ATOM 17159 C CE2 . TYR C 1 355  ? 163.775 194.218 260.070 1.00 165.89 ? 351  TYR P CE2 1 
ATOM 17160 C CZ  . TYR C 1 355  ? 164.023 192.869 259.911 1.00 165.89 ? 351  TYR P CZ  1 
ATOM 17161 O OH  . TYR C 1 355  ? 163.000 191.965 260.079 1.00 165.89 ? 351  TYR P OH  1 
ATOM 17162 N N   . ALA C 1 356  ? 167.343 194.471 256.205 1.00 166.77 ? 352  ALA P N   1 
ATOM 17163 C CA  . ALA C 1 356  ? 167.820 193.421 255.320 1.00 166.77 ? 352  ALA P CA  1 
ATOM 17164 C C   . ALA C 1 356  ? 167.862 193.967 253.903 1.00 166.77 ? 352  ALA P C   1 
ATOM 17165 O O   . ALA C 1 356  ? 167.375 193.316 252.974 1.00 166.77 ? 352  ALA P O   1 
ATOM 17166 C CB  . ALA C 1 356  ? 166.926 192.184 255.403 1.00 166.77 ? 352  ALA P CB  1 
ATOM 17167 N N   . TRP C 1 357  ? 168.405 195.182 253.755 1.00 161.42 ? 353  TRP P N   1 
ATOM 17168 C CA  . TRP C 1 357  ? 168.413 195.924 252.494 1.00 161.42 ? 353  TRP P CA  1 
ATOM 17169 C C   . TRP C 1 357  ? 169.170 195.130 251.435 1.00 161.42 ? 353  TRP P C   1 
ATOM 17170 O O   . TRP C 1 357  ? 170.393 194.981 251.503 1.00 161.42 ? 353  TRP P O   1 
ATOM 17171 C CB  . TRP C 1 357  ? 169.032 197.308 252.693 1.00 161.42 ? 353  TRP P CB  1 
ATOM 17172 C CG  . TRP C 1 357  ? 170.331 197.345 253.473 1.00 161.42 ? 353  TRP P CG  1 
ATOM 17173 C CD1 . TRP C 1 357  ? 170.487 197.269 254.829 1.00 161.42 ? 353  TRP P CD1 1 
ATOM 17174 C CD2 . TRP C 1 357  ? 171.650 197.491 252.929 1.00 161.42 ? 353  TRP P CD2 1 
ATOM 17175 N NE1 . TRP C 1 357  ? 171.818 197.344 255.158 1.00 161.42 ? 353  TRP P NE1 1 
ATOM 17176 C CE2 . TRP C 1 357  ? 172.552 197.481 254.009 1.00 161.42 ? 353  TRP P CE2 1 
ATOM 17177 C CE3 . TRP C 1 357  ? 172.154 197.626 251.631 1.00 161.42 ? 353  TRP P CE3 1 
ATOM 17178 C CZ2 . TRP C 1 357  ? 173.929 197.598 253.830 1.00 161.42 ? 353  TRP P CZ2 1 
ATOM 17179 C CZ3 . TRP C 1 357  ? 173.521 197.740 251.458 1.00 161.42 ? 353  TRP P CZ3 1 
ATOM 17180 C CH2 . TRP C 1 357  ? 174.392 197.727 252.552 1.00 161.42 ? 353  TRP P CH2 1 
ATOM 17181 N N   . ASN C 1 358  ? 168.437 194.602 250.462 1.00 158.40 ? 354  ASN P N   1 
ATOM 17182 C CA  . ASN C 1 358  ? 168.969 193.572 249.577 1.00 158.40 ? 354  ASN P CA  1 
ATOM 17183 C C   . ASN C 1 358  ? 169.638 194.235 248.383 1.00 158.40 ? 354  ASN P C   1 
ATOM 17184 O O   . ASN C 1 358  ? 168.980 194.592 247.404 1.00 158.40 ? 354  ASN P O   1 
ATOM 17185 C CB  . ASN C 1 358  ? 167.868 192.616 249.139 1.00 158.40 ? 354  ASN P CB  1 
ATOM 17186 C CG  . ASN C 1 358  ? 168.352 191.185 249.037 1.00 158.40 ? 354  ASN P CG  1 
ATOM 17187 O OD1 . ASN C 1 358  ? 169.547 190.933 248.886 1.00 158.40 ? 354  ASN P OD1 1 
ATOM 17188 N ND2 . ASN C 1 358  ? 167.426 190.238 249.123 1.00 158.40 ? 354  ASN P ND2 1 
ATOM 17189 N N   . ARG C 1 359  ? 170.955 194.397 248.469 1.00 154.34 ? 355  ARG P N   1 
ATOM 17190 C CA  . ARG C 1 359  ? 171.746 194.748 247.304 1.00 154.34 ? 355  ARG P CA  1 
ATOM 17191 C C   . ARG C 1 359  ? 171.783 193.575 246.331 1.00 154.34 ? 355  ARG P C   1 
ATOM 17192 O O   . ARG C 1 359  ? 171.523 192.424 246.691 1.00 154.34 ? 355  ARG P O   1 
ATOM 17193 C CB  . ARG C 1 359  ? 173.168 195.127 247.714 1.00 154.34 ? 355  ARG P CB  1 
ATOM 17194 C CG  . ARG C 1 359  ? 173.884 194.035 248.490 1.00 154.34 ? 355  ARG P CG  1 
ATOM 17195 C CD  . ARG C 1 359  ? 175.352 194.357 248.696 1.00 154.34 ? 355  ARG P CD  1 
ATOM 17196 N NE  . ARG C 1 359  ? 175.551 195.621 249.398 1.00 154.34 ? 355  ARG P NE  1 
ATOM 17197 C CZ  . ARG C 1 359  ? 176.744 196.123 249.696 1.00 154.34 ? 355  ARG P CZ  1 
ATOM 17198 N NH1 . ARG C 1 359  ? 177.843 195.465 249.355 1.00 154.34 ? 355  ARG P NH1 1 
ATOM 17199 N NH2 . ARG C 1 359  ? 176.839 197.280 250.335 1.00 154.34 ? 355  ARG P NH2 1 
ATOM 17200 N N   . LYS C 1 360  ? 172.122 193.874 245.082 1.00 147.94 ? 356  LYS P N   1 
ATOM 17201 C CA  . LYS C 1 360  ? 172.199 192.828 244.074 1.00 147.94 ? 356  LYS P CA  1 
ATOM 17202 C C   . LYS C 1 360  ? 173.228 193.212 243.029 1.00 147.94 ? 356  LYS P C   1 
ATOM 17203 O O   . LYS C 1 360  ? 173.190 194.322 242.495 1.00 147.94 ? 356  LYS P O   1 
ATOM 17204 C CB  . LYS C 1 360  ? 170.839 192.588 243.415 1.00 147.94 ? 356  LYS P CB  1 
ATOM 17205 C CG  . LYS C 1 360  ? 170.788 191.311 242.595 1.00 147.94 ? 356  LYS P CG  1 
ATOM 17206 C CD  . LYS C 1 360  ? 169.377 190.754 242.497 1.00 147.94 ? 356  LYS P CD  1 
ATOM 17207 C CE  . LYS C 1 360  ? 168.717 190.620 243.864 1.00 147.94 ? 356  LYS P CE  1 
ATOM 17208 N NZ  . LYS C 1 360  ? 169.526 189.805 244.813 1.00 147.94 ? 356  LYS P NZ  1 
ATOM 17209 N N   . ARG C 1 361  ? 174.146 192.295 242.752 1.00 145.16 ? 357  ARG P N   1 
ATOM 17210 C CA  . ARG C 1 361  ? 175.136 192.516 241.710 1.00 145.16 ? 357  ARG P CA  1 
ATOM 17211 C C   . ARG C 1 361  ? 174.499 192.337 240.338 1.00 145.16 ? 357  ARG P C   1 
ATOM 17212 O O   . ARG C 1 361  ? 173.853 191.320 240.070 1.00 145.16 ? 357  ARG P O   1 
ATOM 17213 C CB  . ARG C 1 361  ? 176.303 191.548 241.890 1.00 145.16 ? 357  ARG P CB  1 
ATOM 17214 C CG  . ARG C 1 361  ? 177.245 191.455 240.705 1.00 145.16 ? 357  ARG P CG  1 
ATOM 17215 C CD  . ARG C 1 361  ? 178.173 192.650 240.633 1.00 145.16 ? 357  ARG P CD  1 
ATOM 17216 N NE  . ARG C 1 361  ? 177.901 193.489 239.472 1.00 145.16 ? 357  ARG P NE  1 
ATOM 17217 C CZ  . ARG C 1 361  ? 178.696 194.474 239.070 1.00 145.16 ? 357  ARG P CZ  1 
ATOM 17218 N NH1 . ARG C 1 361  ? 179.813 194.735 239.733 1.00 145.16 ? 357  ARG P NH1 1 
ATOM 17219 N NH2 . ARG C 1 361  ? 178.380 195.189 238.001 1.00 145.16 ? 357  ARG P NH2 1 
ATOM 17220 N N   . ILE C 1 362  ? 174.678 193.328 239.468 1.00 144.17 ? 358  ILE P N   1 
ATOM 17221 C CA  . ILE C 1 362  ? 174.275 193.227 238.071 1.00 144.17 ? 358  ILE P CA  1 
ATOM 17222 C C   . ILE C 1 362  ? 175.500 193.513 237.218 1.00 144.17 ? 358  ILE P C   1 
ATOM 17223 O O   . ILE C 1 362  ? 176.087 194.598 237.314 1.00 144.17 ? 358  ILE P O   1 
ATOM 17224 C CB  . ILE C 1 362  ? 173.131 194.187 237.698 1.00 144.17 ? 358  ILE P CB  1 
ATOM 17225 C CG1 . ILE C 1 362  ? 171.831 193.833 238.428 1.00 144.17 ? 358  ILE P CG1 1 
ATOM 17226 C CG2 . ILE C 1 362  ? 172.896 194.160 236.199 1.00 144.17 ? 358  ILE P CG2 1 
ATOM 17227 C CD1 . ILE C 1 362  ? 171.559 194.646 239.674 1.00 144.17 ? 358  ILE P CD1 1 
ATOM 17228 N N   . SER C 1 363  ? 175.885 192.549 236.388 1.00 144.47 ? 359  SER P N   1 
ATOM 17229 C CA  . SER C 1 363  ? 177.054 192.675 235.533 1.00 144.47 ? 359  SER P CA  1 
ATOM 17230 C C   . SER C 1 363  ? 176.678 192.407 234.083 1.00 144.47 ? 359  SER P C   1 
ATOM 17231 O O   . SER C 1 363  ? 175.875 191.511 233.796 1.00 144.47 ? 359  SER P O   1 
ATOM 17232 C CB  . SER C 1 363  ? 178.162 191.713 235.973 1.00 144.47 ? 359  SER P CB  1 
ATOM 17233 O OG  . SER C 1 363  ? 178.382 191.796 237.370 1.00 144.47 ? 359  SER P OG  1 
ATOM 17234 N N   . ASN C 1 364  ? 177.262 193.209 233.186 1.00 147.92 ? 360  ASN P N   1 
ATOM 17235 C CA  . ASN C 1 364  ? 177.184 193.061 231.727 1.00 147.92 ? 360  ASN P CA  1 
ATOM 17236 C C   . ASN C 1 364  ? 175.736 193.132 231.226 1.00 147.92 ? 360  ASN P C   1 
ATOM 17237 O O   . ASN C 1 364  ? 175.175 192.180 230.679 1.00 147.92 ? 360  ASN P O   1 
ATOM 17238 C CB  . ASN C 1 364  ? 177.869 191.767 231.268 1.00 147.92 ? 360  ASN P CB  1 
ATOM 17239 C CG  . ASN C 1 364  ? 179.382 191.806 231.441 1.00 147.92 ? 360  ASN P CG  1 
ATOM 17240 O OD1 . ASN C 1 364  ? 180.061 190.801 231.239 1.00 147.92 ? 360  ASN P OD1 1 
ATOM 17241 N ND2 . ASN C 1 364  ? 179.916 192.973 231.789 1.00 147.92 ? 360  ASN P ND2 1 
ATOM 17242 N N   . CYS C 1 365  ? 175.150 194.303 231.442 1.00 146.36 ? 361  CYS P N   1 
ATOM 17243 C CA  . CYS C 1 365  ? 173.841 194.684 230.934 1.00 146.36 ? 361  CYS P CA  1 
ATOM 17244 C C   . CYS C 1 365  ? 173.928 195.766 229.867 1.00 146.36 ? 361  CYS P C   1 
ATOM 17245 O O   . CYS C 1 365  ? 175.002 196.157 229.405 1.00 146.36 ? 361  CYS P O   1 
ATOM 17246 C CB  . CYS C 1 365  ? 172.933 195.200 232.045 1.00 146.36 ? 361  CYS P CB  1 
ATOM 17247 S SG  . CYS C 1 365  ? 171.680 194.133 232.704 1.00 146.36 ? 361  CYS P SG  1 
ATOM 17248 N N   . VAL C 1 366  ? 172.740 196.229 229.488 1.00 149.51 ? 362  VAL P N   1 
ATOM 17249 C CA  . VAL C 1 366  ? 172.521 197.459 228.742 1.00 149.51 ? 362  VAL P CA  1 
ATOM 17250 C C   . VAL C 1 366  ? 172.044 198.527 229.728 1.00 149.51 ? 362  VAL P C   1 
ATOM 17251 O O   . VAL C 1 366  ? 171.224 198.255 230.616 1.00 149.51 ? 362  VAL P O   1 
ATOM 17252 C CB  . VAL C 1 366  ? 171.508 197.216 227.601 1.00 149.51 ? 362  VAL P CB  1 
ATOM 17253 C CG1 . VAL C 1 366  ? 170.283 196.469 228.110 1.00 149.51 ? 362  VAL P CG1 1 
ATOM 17254 C CG2 . VAL C 1 366  ? 171.080 198.510 226.922 1.00 149.51 ? 362  VAL P CG2 1 
ATOM 17255 N N   . ALA C 1 367  ? 172.603 199.733 229.612 1.00 147.29 ? 363  ALA P N   1 
ATOM 17256 C CA  . ALA C 1 367  ? 172.176 200.879 230.408 1.00 147.29 ? 363  ALA P CA  1 
ATOM 17257 C C   . ALA C 1 367  ? 170.922 201.463 229.780 1.00 147.29 ? 363  ALA P C   1 
ATOM 17258 O O   . ALA C 1 367  ? 170.982 202.344 228.922 1.00 147.29 ? 363  ALA P O   1 
ATOM 17259 C CB  . ALA C 1 367  ? 173.274 201.932 230.489 1.00 147.29 ? 363  ALA P CB  1 
ATOM 17260 N N   . ASP C 1 368  ? 169.765 200.972 230.215 1.00 145.12 ? 364  ASP P N   1 
ATOM 17261 C CA  . ASP C 1 368  ? 168.477 201.474 229.750 1.00 145.12 ? 364  ASP P CA  1 
ATOM 17262 C C   . ASP C 1 368  ? 167.685 201.848 230.997 1.00 145.12 ? 364  ASP P C   1 
ATOM 17263 O O   . ASP C 1 368  ? 166.838 201.084 231.468 1.00 145.12 ? 364  ASP P O   1 
ATOM 17264 C CB  . ASP C 1 368  ? 167.756 200.441 228.894 1.00 145.12 ? 364  ASP P CB  1 
ATOM 17265 C CG  . ASP C 1 368  ? 166.528 201.005 228.206 1.00 145.12 ? 364  ASP P CG  1 
ATOM 17266 O OD1 . ASP C 1 368  ? 166.386 202.243 228.151 1.00 145.12 ? 364  ASP P OD1 1 
ATOM 17267 O OD2 . ASP C 1 368  ? 165.705 200.210 227.709 1.00 145.12 ? 364  ASP P OD2 1 
ATOM 17268 N N   . TYR C 1 369  ? 167.959 203.039 231.523 1.00 145.97 ? 365  TYR P N   1 
ATOM 17269 C CA  . TYR C 1 369  ? 167.236 203.550 232.673 1.00 145.97 ? 365  TYR P CA  1 
ATOM 17270 C C   . TYR C 1 369  ? 166.118 204.496 232.282 1.00 145.97 ? 365  TYR P C   1 
ATOM 17271 O O   . TYR C 1 369  ? 165.237 204.756 233.106 1.00 145.97 ? 365  TYR P O   1 
ATOM 17272 C CB  . TYR C 1 369  ? 168.183 204.289 233.627 1.00 145.97 ? 365  TYR P CB  1 
ATOM 17273 C CG  . TYR C 1 369  ? 169.454 203.546 233.953 1.00 145.97 ? 365  TYR P CG  1 
ATOM 17274 C CD1 . TYR C 1 369  ? 169.491 202.601 234.973 1.00 145.97 ? 365  TYR P CD1 1 
ATOM 17275 C CD2 . TYR C 1 369  ? 170.625 203.806 233.255 1.00 145.97 ? 365  TYR P CD2 1 
ATOM 17276 C CE1 . TYR C 1 369  ? 170.660 201.924 235.275 1.00 145.97 ? 365  TYR P CE1 1 
ATOM 17277 C CE2 . TYR C 1 369  ? 171.793 203.137 233.549 1.00 145.97 ? 365  TYR P CE2 1 
ATOM 17278 C CZ  . TYR C 1 369  ? 171.807 202.199 234.557 1.00 145.97 ? 365  TYR P CZ  1 
ATOM 17279 O OH  . TYR C 1 369  ? 172.978 201.539 234.843 1.00 145.97 ? 365  TYR P OH  1 
ATOM 17280 N N   . SER C 1 370  ? 166.132 204.997 231.044 1.00 148.78 ? 366  SER P N   1 
ATOM 17281 C CA  . SER C 1 370  ? 165.205 206.049 230.641 1.00 148.78 ? 366  SER P CA  1 
ATOM 17282 C C   . SER C 1 370  ? 163.777 205.535 230.552 1.00 148.78 ? 366  SER P C   1 
ATOM 17283 O O   . SER C 1 370  ? 162.841 206.229 230.963 1.00 148.78 ? 366  SER P O   1 
ATOM 17284 C CB  . SER C 1 370  ? 165.643 206.652 229.308 1.00 148.78 ? 366  SER P CB  1 
ATOM 17285 O OG  . SER C 1 370  ? 166.681 207.596 229.499 1.00 148.78 ? 366  SER P OG  1 
ATOM 17286 N N   . VAL C 1 371  ? 163.595 204.312 230.041 1.00 147.33 ? 367  VAL P N   1 
ATOM 17287 C CA  . VAL C 1 371  ? 162.265 203.709 229.971 1.00 147.33 ? 367  VAL P CA  1 
ATOM 17288 C C   . VAL C 1 371  ? 161.736 203.417 231.374 1.00 147.33 ? 367  VAL P C   1 
ATOM 17289 O O   . VAL C 1 371  ? 160.518 203.398 231.599 1.00 147.33 ? 367  VAL P O   1 
ATOM 17290 C CB  . VAL C 1 371  ? 162.311 202.448 229.073 1.00 147.33 ? 367  VAL P CB  1 
ATOM 17291 C CG1 . VAL C 1 371  ? 163.242 201.383 229.644 1.00 147.33 ? 367  VAL P CG1 1 
ATOM 17292 C CG2 . VAL C 1 371  ? 160.915 201.889 228.783 1.00 147.33 ? 367  VAL P CG2 1 
ATOM 17293 N N   . LEU C 1 372  ? 162.635 203.231 232.346 1.00 147.07 ? 368  LEU P N   1 
ATOM 17294 C CA  . LEU C 1 372  ? 162.206 203.056 233.727 1.00 147.07 ? 368  LEU P CA  1 
ATOM 17295 C C   . LEU C 1 372  ? 161.644 204.354 234.299 1.00 147.07 ? 368  LEU P C   1 
ATOM 17296 O O   . LEU C 1 372  ? 160.551 204.359 234.873 1.00 147.07 ? 368  LEU P O   1 
ATOM 17297 C CB  . LEU C 1 372  ? 163.361 202.526 234.577 1.00 147.07 ? 368  LEU P CB  1 
ATOM 17298 C CG  . LEU C 1 372  ? 164.153 201.384 233.936 1.00 147.07 ? 368  LEU P CG  1 
ATOM 17299 C CD1 . LEU C 1 372  ? 165.380 201.040 234.763 1.00 147.07 ? 368  LEU P CD1 1 
ATOM 17300 C CD2 . LEU C 1 372  ? 163.268 200.161 233.754 1.00 147.07 ? 368  LEU P CD2 1 
ATOM 17301 N N   . TYR C 1 373  ? 162.349 205.476 234.125 1.00 145.93 ? 369  TYR P N   1 
ATOM 17302 C CA  . TYR C 1 373  ? 161.785 206.745 234.571 1.00 145.93 ? 369  TYR P CA  1 
ATOM 17303 C C   . TYR C 1 373  ? 160.892 207.399 233.521 1.00 145.93 ? 369  TYR P C   1 
ATOM 17304 O O   . TYR C 1 373  ? 160.487 208.552 233.703 1.00 145.93 ? 369  TYR P O   1 
ATOM 17305 C CB  . TYR C 1 373  ? 162.877 207.723 235.049 1.00 145.93 ? 369  TYR P CB  1 
ATOM 17306 C CG  . TYR C 1 373  ? 164.002 208.113 234.102 1.00 145.93 ? 369  TYR P CG  1 
ATOM 17307 C CD1 . TYR C 1 373  ? 163.798 209.023 233.068 1.00 145.93 ? 369  TYR P CD1 1 
ATOM 17308 C CD2 . TYR C 1 373  ? 165.293 207.640 234.308 1.00 145.93 ? 369  TYR P CD2 1 
ATOM 17309 C CE1 . TYR C 1 373  ? 164.835 209.399 232.230 1.00 145.93 ? 369  TYR P CE1 1 
ATOM 17310 C CE2 . TYR C 1 373  ? 166.336 208.011 233.479 1.00 145.93 ? 369  TYR P CE2 1 
ATOM 17311 C CZ  . TYR C 1 373  ? 166.102 208.894 232.446 1.00 145.93 ? 369  TYR P CZ  1 
ATOM 17312 O OH  . TYR C 1 373  ? 167.138 209.260 231.618 1.00 145.93 ? 369  TYR P OH  1 
ATOM 17313 N N   . ASN C 1 374  ? 160.579 206.697 232.432 1.00 148.21 ? 370  ASN P N   1 
ATOM 17314 C CA  . ASN C 1 374  ? 159.402 207.037 231.643 1.00 148.21 ? 370  ASN P CA  1 
ATOM 17315 C C   . ASN C 1 374  ? 158.150 206.372 232.191 1.00 148.21 ? 370  ASN P C   1 
ATOM 17316 O O   . ASN C 1 374  ? 157.049 206.911 232.027 1.00 148.21 ? 370  ASN P O   1 
ATOM 17317 C CB  . ASN C 1 374  ? 159.595 206.653 230.173 1.00 148.21 ? 370  ASN P CB  1 
ATOM 17318 C CG  . ASN C 1 374  ? 160.549 207.581 229.445 1.00 148.21 ? 370  ASN P CG  1 
ATOM 17319 O OD1 . ASN C 1 374  ? 161.031 207.265 228.358 1.00 148.21 ? 370  ASN P OD1 1 
ATOM 17320 N ND2 . ASN C 1 374  ? 160.831 208.732 230.046 1.00 148.21 ? 370  ASN P ND2 1 
ATOM 17321 N N   . SER C 1 375  ? 158.291 205.212 232.830 1.00 150.98 ? 371  SER P N   1 
ATOM 17322 C CA  . SER C 1 375  ? 157.226 204.673 233.667 1.00 150.98 ? 371  SER P CA  1 
ATOM 17323 C C   . SER C 1 375  ? 157.080 205.584 234.879 1.00 150.98 ? 371  SER P C   1 
ATOM 17324 O O   . SER C 1 375  ? 157.976 205.651 235.726 1.00 150.98 ? 371  SER P O   1 
ATOM 17325 C CB  . SER C 1 375  ? 157.540 203.239 234.080 1.00 150.98 ? 371  SER P CB  1 
ATOM 17326 O OG  . SER C 1 375  ? 158.023 202.485 232.981 1.00 150.98 ? 371  SER P OG  1 
ATOM 17327 N N   . ALA C 1 376  ? 155.955 206.288 234.964 1.00 153.04 ? 372  ALA P N   1 
ATOM 17328 C CA  . ALA C 1 376  ? 155.817 207.463 235.818 1.00 153.04 ? 372  ALA P CA  1 
ATOM 17329 C C   . ALA C 1 376  ? 155.029 207.175 237.092 1.00 153.04 ? 372  ALA P C   1 
ATOM 17330 O O   . ALA C 1 376  ? 154.238 208.000 237.551 1.00 153.04 ? 372  ALA P O   1 
ATOM 17331 C CB  . ALA C 1 376  ? 155.167 208.608 235.046 1.00 153.04 ? 372  ALA P CB  1 
ATOM 17332 N N   . SER C 1 377  ? 155.232 205.999 237.679 1.00 156.06 ? 373  SER P N   1 
ATOM 17333 C CA  . SER C 1 377  ? 154.629 205.686 238.966 1.00 156.06 ? 373  SER P CA  1 
ATOM 17334 C C   . SER C 1 377  ? 155.491 206.115 240.145 1.00 156.06 ? 373  SER P C   1 
ATOM 17335 O O   . SER C 1 377  ? 155.024 206.055 241.287 1.00 156.06 ? 373  SER P O   1 
ATOM 17336 C CB  . SER C 1 377  ? 154.349 204.182 239.069 1.00 156.06 ? 373  SER P CB  1 
ATOM 17337 O OG  . SER C 1 377  ? 155.475 203.489 239.581 1.00 156.06 ? 373  SER P OG  1 
ATOM 17338 N N   . PHE C 1 378  ? 156.715 206.570 239.894 1.00 154.44 ? 374  PHE P N   1 
ATOM 17339 C CA  . PHE C 1 378  ? 157.701 206.753 240.952 1.00 154.44 ? 374  PHE P CA  1 
ATOM 17340 C C   . PHE C 1 378  ? 157.486 208.073 241.681 1.00 154.44 ? 374  PHE P C   1 
ATOM 17341 O O   . PHE C 1 378  ? 157.393 209.132 241.054 1.00 154.44 ? 374  PHE P O   1 
ATOM 17342 C CB  . PHE C 1 378  ? 159.111 206.701 240.366 1.00 154.44 ? 374  PHE P CB  1 
ATOM 17343 C CG  . PHE C 1 378  ? 159.448 205.392 239.709 1.00 154.44 ? 374  PHE P CG  1 
ATOM 17344 C CD1 . PHE C 1 378  ? 158.910 204.203 240.180 1.00 154.44 ? 374  PHE P CD1 1 
ATOM 17345 C CD2 . PHE C 1 378  ? 160.312 205.349 238.627 1.00 154.44 ? 374  PHE P CD2 1 
ATOM 17346 C CE1 . PHE C 1 378  ? 159.221 202.996 239.580 1.00 154.44 ? 374  PHE P CE1 1 
ATOM 17347 C CE2 . PHE C 1 378  ? 160.632 204.145 238.027 1.00 154.44 ? 374  PHE P CE2 1 
ATOM 17348 C CZ  . PHE C 1 378  ? 160.083 202.968 238.501 1.00 154.44 ? 374  PHE P CZ  1 
ATOM 17349 N N   . SER C 1 379  ? 157.419 208.008 243.012 1.00 153.92 ? 375  SER P N   1 
ATOM 17350 C CA  . SER C 1 379  ? 157.272 209.225 243.811 1.00 153.92 ? 375  SER P CA  1 
ATOM 17351 C C   . SER C 1 379  ? 158.604 209.960 243.928 1.00 153.92 ? 375  SER P C   1 
ATOM 17352 O O   . SER C 1 379  ? 158.732 211.111 243.499 1.00 153.92 ? 375  SER P O   1 
ATOM 17353 C CB  . SER C 1 379  ? 156.715 208.886 245.198 1.00 153.92 ? 375  SER P CB  1 
ATOM 17354 O OG  . SER C 1 379  ? 157.415 207.803 245.783 1.00 153.92 ? 375  SER P OG  1 
ATOM 17355 N N   . THR C 1 380  ? 159.607 209.307 244.505 1.00 148.28 ? 376  THR P N   1 
ATOM 17356 C CA  . THR C 1 380  ? 160.922 209.910 244.667 1.00 148.28 ? 376  THR P CA  1 
ATOM 17357 C C   . THR C 1 380  ? 161.789 209.574 243.464 1.00 148.28 ? 376  THR P C   1 
ATOM 17358 O O   . THR C 1 380  ? 161.824 208.425 243.017 1.00 148.28 ? 376  THR P O   1 
ATOM 17359 C CB  . THR C 1 380  ? 161.602 209.426 245.947 1.00 148.28 ? 376  THR P CB  1 
ATOM 17360 O OG1 . THR C 1 380  ? 162.201 208.145 245.716 1.00 148.28 ? 376  THR P OG1 1 
ATOM 17361 C CG2 . THR C 1 380  ? 160.592 209.320 247.080 1.00 148.28 ? 376  THR P CG2 1 
ATOM 17362 N N   . PHE C 1 381  ? 162.467 210.587 242.929 1.00 147.33 ? 377  PHE P N   1 
ATOM 17363 C CA  . PHE C 1 381  ? 163.443 210.397 241.854 1.00 147.33 ? 377  PHE P CA  1 
ATOM 17364 C C   . PHE C 1 381  ? 164.616 211.321 242.180 1.00 147.33 ? 377  PHE P C   1 
ATOM 17365 O O   . PHE C 1 381  ? 164.664 212.465 241.722 1.00 147.33 ? 377  PHE P O   1 
ATOM 17366 C CB  . PHE C 1 381  ? 162.816 210.701 240.500 1.00 147.33 ? 377  PHE P CB  1 
ATOM 17367 C CG  . PHE C 1 381  ? 163.675 210.328 239.331 1.00 147.33 ? 377  PHE P CG  1 
ATOM 17368 C CD1 . PHE C 1 381  ? 164.540 209.250 239.406 1.00 147.33 ? 377  PHE P CD1 1 
ATOM 17369 C CD2 . PHE C 1 381  ? 163.591 211.036 238.142 1.00 147.33 ? 377  PHE P CD2 1 
ATOM 17370 C CE1 . PHE C 1 381  ? 165.323 208.896 238.328 1.00 147.33 ? 377  PHE P CE1 1 
ATOM 17371 C CE2 . PHE C 1 381  ? 164.371 210.687 237.058 1.00 147.33 ? 377  PHE P CE2 1 
ATOM 17372 C CZ  . PHE C 1 381  ? 165.236 209.613 237.154 1.00 147.33 ? 377  PHE P CZ  1 
ATOM 17373 N N   . LYS C 1 382  ? 165.562 210.813 242.971 1.00 145.62 ? 378  LYS P N   1 
ATOM 17374 C CA  . LYS C 1 382  ? 166.650 211.616 243.525 1.00 145.62 ? 378  LYS P CA  1 
ATOM 17375 C C   . LYS C 1 382  ? 167.970 210.936 243.195 1.00 145.62 ? 378  LYS P C   1 
ATOM 17376 O O   . LYS C 1 382  ? 168.310 209.916 243.801 1.00 145.62 ? 378  LYS P O   1 
ATOM 17377 C CB  . LYS C 1 382  ? 166.512 211.781 245.042 1.00 145.62 ? 378  LYS P CB  1 
ATOM 17378 C CG  . LYS C 1 382  ? 165.094 211.794 245.590 1.00 145.62 ? 378  LYS P CG  1 
ATOM 17379 C CD  . LYS C 1 382  ? 164.368 213.073 245.224 1.00 145.62 ? 378  LYS P CD  1 
ATOM 17380 C CE  . LYS C 1 382  ? 162.896 212.977 245.572 1.00 145.62 ? 378  LYS P CE  1 
ATOM 17381 N NZ  . LYS C 1 382  ? 162.169 214.235 245.259 1.00 145.62 ? 378  LYS P NZ  1 
ATOM 17382 N N   . CYS C 1 383  ? 168.715 211.488 242.245 1.00 149.22 ? 379  CYS P N   1 
ATOM 17383 C CA  . CYS C 1 383  ? 169.987 210.913 241.835 1.00 149.22 ? 379  CYS P CA  1 
ATOM 17384 C C   . CYS C 1 383  ? 171.132 211.786 242.336 1.00 149.22 ? 379  CYS P C   1 
ATOM 17385 O O   . CYS C 1 383  ? 170.993 213.006 242.462 1.00 149.22 ? 379  CYS P O   1 
ATOM 17386 C CB  . CYS C 1 383  ? 170.058 210.766 240.313 1.00 149.22 ? 379  CYS P CB  1 
ATOM 17387 S SG  . CYS C 1 383  ? 168.753 209.741 239.552 1.00 149.22 ? 379  CYS P SG  1 
ATOM 17388 N N   . TYR C 1 384  ? 172.268 211.151 242.626 1.00 148.49 ? 380  TYR P N   1 
ATOM 17389 C CA  . TYR C 1 384  ? 173.384 211.826 243.281 1.00 148.49 ? 380  TYR P CA  1 
ATOM 17390 C C   . TYR C 1 384  ? 174.696 211.429 242.625 1.00 148.49 ? 380  TYR P C   1 
ATOM 17391 O O   . TYR C 1 384  ? 174.979 210.239 242.462 1.00 148.49 ? 380  TYR P O   1 
ATOM 17392 C CB  . TYR C 1 384  ? 173.437 211.498 244.780 1.00 148.49 ? 380  TYR P CB  1 
ATOM 17393 C CG  . TYR C 1 384  ? 172.133 211.705 245.518 1.00 148.49 ? 380  TYR P CG  1 
ATOM 17394 C CD1 . TYR C 1 384  ? 171.813 212.942 246.064 1.00 148.49 ? 380  TYR P CD1 1 
ATOM 17395 C CD2 . TYR C 1 384  ? 171.228 210.661 245.681 1.00 148.49 ? 380  TYR P CD2 1 
ATOM 17396 C CE1 . TYR C 1 384  ? 170.625 213.139 246.743 1.00 148.49 ? 380  TYR P CE1 1 
ATOM 17397 C CE2 . TYR C 1 384  ? 170.037 210.849 246.356 1.00 148.49 ? 380  TYR P CE2 1 
ATOM 17398 C CZ  . TYR C 1 384  ? 169.740 212.089 246.885 1.00 148.49 ? 380  TYR P CZ  1 
ATOM 17399 O OH  . TYR C 1 384  ? 168.560 212.280 247.564 1.00 148.49 ? 380  TYR P OH  1 
ATOM 17400 N N   . GLY C 1 385  ? 175.494 212.428 242.255 1.00 144.94 ? 381  GLY P N   1 
ATOM 17401 C CA  . GLY C 1 385  ? 176.782 212.186 241.636 1.00 144.94 ? 381  GLY P CA  1 
ATOM 17402 C C   . GLY C 1 385  ? 176.714 212.275 240.127 1.00 144.94 ? 381  GLY P C   1 
ATOM 17403 O O   . GLY C 1 385  ? 177.617 212.810 239.477 1.00 144.94 ? 381  GLY P O   1 
ATOM 17404 N N   . VAL C 1 386  ? 175.635 211.740 239.563 1.00 147.36 ? 382  VAL P N   1 
ATOM 17405 C CA  . VAL C 1 386  ? 175.381 211.753 238.127 1.00 147.36 ? 382  VAL P CA  1 
ATOM 17406 C C   . VAL C 1 386  ? 173.926 212.160 237.937 1.00 147.36 ? 382  VAL P C   1 
ATOM 17407 O O   . VAL C 1 386  ? 173.048 211.700 238.676 1.00 147.36 ? 382  VAL P O   1 
ATOM 17408 C CB  . VAL C 1 386  ? 175.698 210.373 237.495 1.00 147.36 ? 382  VAL P CB  1 
ATOM 17409 C CG1 . VAL C 1 386  ? 175.028 210.183 236.139 1.00 147.36 ? 382  VAL P CG1 1 
ATOM 17410 C CG2 . VAL C 1 386  ? 177.202 210.185 237.355 1.00 147.36 ? 382  VAL P CG2 1 
ATOM 17411 N N   . SER C 1 387  ? 173.686 213.060 236.977 1.00 142.93 ? 383  SER P N   1 
ATOM 17412 C CA  . SER C 1 387  ? 172.351 213.569 236.692 1.00 142.93 ? 383  SER P CA  1 
ATOM 17413 C C   . SER C 1 387  ? 171.414 212.437 236.260 1.00 142.93 ? 383  SER P C   1 
ATOM 17414 O O   . SER C 1 387  ? 171.868 211.435 235.698 1.00 142.93 ? 383  SER P O   1 
ATOM 17415 C CB  . SER C 1 387  ? 172.428 214.643 235.606 1.00 142.93 ? 383  SER P CB  1 
ATOM 17416 O OG  . SER C 1 387  ? 171.186 214.810 234.945 1.00 142.93 ? 383  SER P OG  1 
ATOM 17417 N N   . PRO C 1 388  ? 170.110 212.555 236.567 1.00 150.53 ? 384  PRO P N   1 
ATOM 17418 C CA  . PRO C 1 388  ? 169.160 211.471 236.236 1.00 150.53 ? 384  PRO P CA  1 
ATOM 17419 C C   . PRO C 1 388  ? 169.054 211.135 234.755 1.00 150.53 ? 384  PRO P C   1 
ATOM 17420 O O   . PRO C 1 388  ? 168.921 209.956 234.404 1.00 150.53 ? 384  PRO P O   1 
ATOM 17421 C CB  . PRO C 1 388  ? 167.829 212.009 236.777 1.00 150.53 ? 384  PRO P CB  1 
ATOM 17422 C CG  . PRO C 1 388  ? 168.198 212.942 237.862 1.00 150.53 ? 384  PRO P CG  1 
ATOM 17423 C CD  . PRO C 1 388  ? 169.532 213.526 237.517 1.00 150.53 ? 384  PRO P CD  1 
ATOM 17424 N N   . THR C 1 389  ? 169.101 212.136 233.874 1.00 145.10 ? 385  THR P N   1 
ATOM 17425 C CA  . THR C 1 389  ? 169.160 211.848 232.446 1.00 145.10 ? 385  THR P CA  1 
ATOM 17426 C C   . THR C 1 389  ? 170.531 211.308 232.051 1.00 145.10 ? 385  THR P C   1 
ATOM 17427 O O   . THR C 1 389  ? 170.641 210.511 231.112 1.00 145.10 ? 385  THR P O   1 
ATOM 17428 C CB  . THR C 1 389  ? 168.822 213.107 231.646 1.00 145.10 ? 385  THR P CB  1 
ATOM 17429 O OG1 . THR C 1 389  ? 167.739 213.795 232.284 1.00 145.10 ? 385  THR P OG1 1 
ATOM 17430 C CG2 . THR C 1 389  ? 168.404 212.750 230.227 1.00 145.10 ? 385  THR P CG2 1 
ATOM 17431 N N   . LYS C 1 390  ? 171.575 211.709 232.774 1.00 147.70 ? 386  LYS P N   1 
ATOM 17432 C CA  . LYS C 1 390  ? 172.954 211.337 232.485 1.00 147.70 ? 386  LYS P CA  1 
ATOM 17433 C C   . LYS C 1 390  ? 173.314 209.940 233.001 1.00 147.70 ? 386  LYS P C   1 
ATOM 17434 O O   . LYS C 1 390  ? 174.442 209.483 232.783 1.00 147.70 ? 386  LYS P O   1 
ATOM 17435 C CB  . LYS C 1 390  ? 173.883 212.407 233.080 1.00 147.70 ? 386  LYS P CB  1 
ATOM 17436 C CG  . LYS C 1 390  ? 175.269 212.549 232.457 1.00 147.70 ? 386  LYS P CG  1 
ATOM 17437 C CD  . LYS C 1 390  ? 175.958 213.809 232.956 1.00 147.70 ? 386  LYS P CD  1 
ATOM 17438 C CE  . LYS C 1 390  ? 176.163 213.764 234.462 1.00 147.70 ? 386  LYS P CE  1 
ATOM 17439 N NZ  . LYS C 1 390  ? 177.124 212.704 234.872 1.00 147.70 ? 386  LYS P NZ  1 
ATOM 17440 N N   . LEU C 1 391  ? 172.389 209.244 233.672 1.00 146.61 ? 387  LEU P N   1 
ATOM 17441 C CA  . LEU C 1 391  ? 172.659 207.870 234.093 1.00 146.61 ? 387  LEU P CA  1 
ATOM 17442 C C   . LEU C 1 391  ? 172.718 206.916 232.909 1.00 146.61 ? 387  LEU P C   1 
ATOM 17443 O O   . LEU C 1 391  ? 173.406 205.891 232.973 1.00 146.61 ? 387  LEU P O   1 
ATOM 17444 C CB  . LEU C 1 391  ? 171.588 207.376 235.065 1.00 146.61 ? 387  LEU P CB  1 
ATOM 17445 C CG  . LEU C 1 391  ? 171.148 208.181 236.284 1.00 146.61 ? 387  LEU P CG  1 
ATOM 17446 C CD1 . LEU C 1 391  ? 169.802 207.659 236.741 1.00 146.61 ? 387  LEU P CD1 1 
ATOM 17447 C CD2 . LEU C 1 391  ? 172.165 208.084 237.408 1.00 146.61 ? 387  LEU P CD2 1 
ATOM 17448 N N   . ASN C 1 392  ? 172.001 207.228 231.832 1.00 144.63 ? 388  ASN P N   1 
ATOM 17449 C CA  . ASN C 1 392  ? 171.856 206.293 230.723 1.00 144.63 ? 388  ASN P CA  1 
ATOM 17450 C C   . ASN C 1 392  ? 173.096 206.274 229.835 1.00 144.63 ? 388  ASN P C   1 
ATOM 17451 O O   . ASN C 1 392  ? 173.640 205.206 229.536 1.00 144.63 ? 388  ASN P O   1 
ATOM 17452 C CB  . ASN C 1 392  ? 170.611 206.651 229.910 1.00 144.63 ? 388  ASN P CB  1 
ATOM 17453 C CG  . ASN C 1 392  ? 169.329 206.244 230.603 1.00 144.63 ? 388  ASN P CG  1 
ATOM 17454 O OD1 . ASN C 1 392  ? 168.729 205.227 230.265 1.00 144.63 ? 388  ASN P OD1 1 
ATOM 17455 N ND2 . ASN C 1 392  ? 168.904 207.037 231.580 1.00 144.63 ? 388  ASN P ND2 1 
ATOM 17456 N N   . ASP C 1 393  ? 173.552 207.450 229.398 1.00 142.67 ? 389  ASP P N   1 
ATOM 17457 C CA  . ASP C 1 393  ? 174.646 207.508 228.432 1.00 142.67 ? 389  ASP P CA  1 
ATOM 17458 C C   . ASP C 1 393  ? 176.000 207.207 229.068 1.00 142.67 ? 389  ASP P C   1 
ATOM 17459 O O   . ASP C 1 393  ? 176.855 206.576 228.437 1.00 142.67 ? 389  ASP P O   1 
ATOM 17460 C CB  . ASP C 1 393  ? 174.659 208.870 227.730 1.00 142.67 ? 389  ASP P CB  1 
ATOM 17461 C CG  . ASP C 1 393  ? 174.712 210.041 228.700 1.00 142.67 ? 389  ASP P CG  1 
ATOM 17462 O OD1 . ASP C 1 393  ? 174.632 209.826 229.926 1.00 142.67 ? 389  ASP P OD1 1 
ATOM 17463 O OD2 . ASP C 1 393  ? 174.833 211.191 228.227 1.00 142.67 ? 389  ASP P OD2 1 
ATOM 17464 N N   . LEU C 1 394  ? 176.215 207.649 230.304 1.00 147.20 ? 390  LEU P N   1 
ATOM 17465 C CA  . LEU C 1 394  ? 177.453 207.370 231.017 1.00 147.20 ? 390  LEU P CA  1 
ATOM 17466 C C   . LEU C 1 394  ? 177.295 206.089 231.825 1.00 147.20 ? 390  LEU P C   1 
ATOM 17467 O O   . LEU C 1 394  ? 176.265 205.871 232.468 1.00 147.20 ? 390  LEU P O   1 
ATOM 17468 C CB  . LEU C 1 394  ? 177.825 208.545 231.925 1.00 147.20 ? 390  LEU P CB  1 
ATOM 17469 C CG  . LEU C 1 394  ? 178.859 208.350 233.035 1.00 147.20 ? 390  LEU P CG  1 
ATOM 17470 C CD1 . LEU C 1 394  ? 180.245 208.183 232.436 1.00 147.20 ? 390  LEU P CD1 1 
ATOM 17471 C CD2 . LEU C 1 394  ? 178.831 209.533 233.987 1.00 147.20 ? 390  LEU P CD2 1 
ATOM 17472 N N   . CYS C 1 395  ? 178.326 205.249 231.800 1.00 146.25 ? 391  CYS P N   1 
ATOM 17473 C CA  . CYS C 1 395  ? 178.241 203.899 232.332 1.00 146.25 ? 391  CYS P CA  1 
ATOM 17474 C C   . CYS C 1 395  ? 179.211 203.728 233.492 1.00 146.25 ? 391  CYS P C   1 
ATOM 17475 O O   . CYS C 1 395  ? 180.208 204.447 233.600 1.00 146.25 ? 391  CYS P O   1 
ATOM 17476 C CB  . CYS C 1 395  ? 178.535 202.862 231.252 1.00 146.25 ? 391  CYS P CB  1 
ATOM 17477 S SG  . CYS C 1 395  ? 178.743 201.206 231.898 1.00 146.25 ? 391  CYS P SG  1 
ATOM 17478 N N   . PHE C 1 396  ? 178.907 202.764 234.362 1.00 149.03 ? 392  PHE P N   1 
ATOM 17479 C CA  . PHE C 1 396  ? 179.580 202.628 235.646 1.00 149.03 ? 392  PHE P CA  1 
ATOM 17480 C C   . PHE C 1 396  ? 179.929 201.169 235.906 1.00 149.03 ? 392  PHE P C   1 
ATOM 17481 O O   . PHE C 1 396  ? 179.584 200.271 235.133 1.00 149.03 ? 392  PHE P O   1 
ATOM 17482 C CB  . PHE C 1 396  ? 178.708 203.151 236.794 1.00 149.03 ? 392  PHE P CB  1 
ATOM 17483 C CG  . PHE C 1 396  ? 177.998 204.433 236.482 1.00 149.03 ? 392  PHE P CG  1 
ATOM 17484 C CD1 . PHE C 1 396  ? 178.664 205.643 236.562 1.00 149.03 ? 392  PHE P CD1 1 
ATOM 17485 C CD2 . PHE C 1 396  ? 176.665 204.426 236.095 1.00 149.03 ? 392  PHE P CD2 1 
ATOM 17486 C CE1 . PHE C 1 396  ? 178.015 206.825 236.271 1.00 149.03 ? 392  PHE P CE1 1 
ATOM 17487 C CE2 . PHE C 1 396  ? 176.008 205.606 235.800 1.00 149.03 ? 392  PHE P CE2 1 
ATOM 17488 C CZ  . PHE C 1 396  ? 176.685 206.808 235.888 1.00 149.03 ? 392  PHE P CZ  1 
ATOM 17489 N N   . THR C 1 397  ? 180.629 200.948 237.015 1.00 150.23 ? 393  THR P N   1 
ATOM 17490 C CA  . THR C 1 397  ? 180.892 199.627 237.566 1.00 150.23 ? 393  THR P CA  1 
ATOM 17491 C C   . THR C 1 397  ? 180.210 199.499 238.922 1.00 150.23 ? 393  THR P C   1 
ATOM 17492 O O   . THR C 1 397  ? 179.621 200.458 239.433 1.00 150.23 ? 393  THR P O   1 
ATOM 17493 C CB  . THR C 1 397  ? 182.398 199.377 237.721 1.00 150.23 ? 393  THR P CB  1 
ATOM 17494 O OG1 . THR C 1 397  ? 182.942 200.306 238.664 1.00 150.23 ? 393  THR P OG1 1 
ATOM 17495 C CG2 . THR C 1 397  ? 183.112 199.559 236.399 1.00 150.23 ? 393  THR P CG2 1 
ATOM 17496 N N   . ASN C 1 398  ? 180.304 198.289 239.489 1.00 148.21 ? 394  ASN P N   1 
ATOM 17497 C CA  . ASN C 1 398  ? 179.944 197.970 240.877 1.00 148.21 ? 394  ASN P CA  1 
ATOM 17498 C C   . ASN C 1 398  ? 178.470 198.284 241.163 1.00 148.21 ? 394  ASN P C   1 
ATOM 17499 O O   . ASN C 1 398  ? 178.124 199.150 241.969 1.00 148.21 ? 394  ASN P O   1 
ATOM 17500 C CB  . ASN C 1 398  ? 180.874 198.698 241.855 1.00 148.21 ? 394  ASN P CB  1 
ATOM 17501 C CG  . ASN C 1 398  ? 182.336 198.389 241.601 1.00 148.21 ? 394  ASN P CG  1 
ATOM 17502 O OD1 . ASN C 1 398  ? 182.715 197.231 241.428 1.00 148.21 ? 394  ASN P OD1 1 
ATOM 17503 N ND2 . ASN C 1 398  ? 183.163 199.427 241.560 1.00 148.21 ? 394  ASN P ND2 1 
ATOM 17504 N N   . VAL C 1 399  ? 177.610 197.547 240.470 1.00 146.30 ? 395  VAL P N   1 
ATOM 17505 C CA  . VAL C 1 399  ? 176.174 197.799 240.490 1.00 146.30 ? 395  VAL P CA  1 
ATOM 17506 C C   . VAL C 1 399  ? 175.557 197.037 241.655 1.00 146.30 ? 395  VAL P C   1 
ATOM 17507 O O   . VAL C 1 399  ? 175.591 195.805 241.692 1.00 146.30 ? 395  VAL P O   1 
ATOM 17508 C CB  . VAL C 1 399  ? 175.522 197.396 239.165 1.00 146.30 ? 395  VAL P CB  1 
ATOM 17509 C CG1 . VAL C 1 399  ? 174.104 197.934 239.092 1.00 146.30 ? 395  VAL P CG1 1 
ATOM 17510 C CG2 . VAL C 1 399  ? 176.354 197.905 238.014 1.00 146.30 ? 395  VAL P CG2 1 
ATOM 17511 N N   . TYR C 1 400  ? 174.986 197.773 242.607 1.00 148.76 ? 396  TYR P N   1 
ATOM 17512 C CA  . TYR C 1 400  ? 174.244 197.193 243.721 1.00 148.76 ? 396  TYR P CA  1 
ATOM 17513 C C   . TYR C 1 400  ? 172.939 197.960 243.873 1.00 148.76 ? 396  TYR P C   1 
ATOM 17514 O O   . TYR C 1 400  ? 172.938 199.109 244.326 1.00 148.76 ? 396  TYR P O   1 
ATOM 17515 C CB  . TYR C 1 400  ? 175.062 197.228 245.010 1.00 148.76 ? 396  TYR P CB  1 
ATOM 17516 C CG  . TYR C 1 400  ? 176.121 196.155 245.074 1.00 148.76 ? 396  TYR P CG  1 
ATOM 17517 C CD1 . TYR C 1 400  ? 175.815 194.835 244.763 1.00 148.76 ? 396  TYR P CD1 1 
ATOM 17518 C CD2 . TYR C 1 400  ? 177.430 196.464 245.422 1.00 148.76 ? 396  TYR P CD2 1 
ATOM 17519 C CE1 . TYR C 1 400  ? 176.783 193.847 244.813 1.00 148.76 ? 396  TYR P CE1 1 
ATOM 17520 C CE2 . TYR C 1 400  ? 178.405 195.484 245.473 1.00 148.76 ? 396  TYR P CE2 1 
ATOM 17521 C CZ  . TYR C 1 400  ? 178.076 194.178 245.168 1.00 148.76 ? 396  TYR P CZ  1 
ATOM 17522 O OH  . TYR C 1 400  ? 179.044 193.201 245.218 1.00 148.76 ? 396  TYR P OH  1 
ATOM 17523 N N   . ALA C 1 401  ? 171.835 197.328 243.493 1.00 151.30 ? 397  ALA P N   1 
ATOM 17524 C CA  . ALA C 1 401  ? 170.511 197.918 243.622 1.00 151.30 ? 397  ALA P CA  1 
ATOM 17525 C C   . ALA C 1 401  ? 169.914 197.458 244.944 1.00 151.30 ? 397  ALA P C   1 
ATOM 17526 O O   . ALA C 1 401  ? 169.717 196.258 245.154 1.00 151.30 ? 397  ALA P O   1 
ATOM 17527 C CB  . ALA C 1 401  ? 169.614 197.519 242.450 1.00 151.30 ? 397  ALA P CB  1 
ATOM 17528 N N   . ASP C 1 402  ? 169.621 198.410 245.824 1.00 153.25 ? 398  ASP P N   1 
ATOM 17529 C CA  . ASP C 1 402  ? 169.180 198.124 247.187 1.00 153.25 ? 398  ASP P CA  1 
ATOM 17530 C C   . ASP C 1 402  ? 167.672 198.335 247.242 1.00 153.25 ? 398  ASP P C   1 
ATOM 17531 O O   . ASP C 1 402  ? 167.199 199.468 247.371 1.00 153.25 ? 398  ASP P O   1 
ATOM 17532 C CB  . ASP C 1 402  ? 169.904 199.013 248.192 1.00 153.25 ? 398  ASP P CB  1 
ATOM 17533 C CG  . ASP C 1 402  ? 171.394 199.088 247.932 1.00 153.25 ? 398  ASP P CG  1 
ATOM 17534 O OD1 . ASP C 1 402  ? 171.931 198.169 247.282 1.00 153.25 ? 398  ASP P OD1 1 
ATOM 17535 O OD2 . ASP C 1 402  ? 172.028 200.070 248.374 1.00 153.25 ? 398  ASP P OD2 1 
ATOM 17536 N N   . SER C 1 403  ? 166.921 197.243 247.148 1.00 161.17 ? 399  SER P N   1 
ATOM 17537 C CA  . SER C 1 403  ? 165.469 197.292 247.072 1.00 161.17 ? 399  SER P CA  1 
ATOM 17538 C C   . SER C 1 403  ? 164.860 196.733 248.351 1.00 161.17 ? 399  SER P C   1 
ATOM 17539 O O   . SER C 1 403  ? 165.141 195.590 248.728 1.00 161.17 ? 399  SER P O   1 
ATOM 17540 C CB  . SER C 1 403  ? 164.961 196.515 245.857 1.00 161.17 ? 399  SER P CB  1 
ATOM 17541 O OG  . SER C 1 403  ? 163.669 196.957 245.481 1.00 161.17 ? 399  SER P OG  1 
ATOM 17542 N N   . PHE C 1 404  ? 164.017 197.532 249.000 1.00 159.53 ? 400  PHE P N   1 
ATOM 17543 C CA  . PHE C 1 404  ? 163.391 197.151 250.263 1.00 159.53 ? 400  PHE P CA  1 
ATOM 17544 C C   . PHE C 1 404  ? 162.130 197.991 250.452 1.00 159.53 ? 400  PHE P C   1 
ATOM 17545 O O   . PHE C 1 404  ? 161.640 198.626 249.512 1.00 159.53 ? 400  PHE P O   1 
ATOM 17546 C CB  . PHE C 1 404  ? 164.366 197.294 251.441 1.00 159.53 ? 400  PHE P CB  1 
ATOM 17547 C CG  . PHE C 1 404  ? 165.091 198.611 251.496 1.00 159.53 ? 400  PHE P CG  1 
ATOM 17548 C CD1 . PHE C 1 404  ? 166.310 198.780 250.850 1.00 159.53 ? 400  PHE P CD1 1 
ATOM 17549 C CD2 . PHE C 1 404  ? 164.573 199.668 252.228 1.00 159.53 ? 400  PHE P CD2 1 
ATOM 17550 C CE1 . PHE C 1 404  ? 166.981 199.986 250.908 1.00 159.53 ? 400  PHE P CE1 1 
ATOM 17551 C CE2 . PHE C 1 404  ? 165.241 200.877 252.293 1.00 159.53 ? 400  PHE P CE2 1 
ATOM 17552 C CZ  . PHE C 1 404  ? 166.446 201.036 251.631 1.00 159.53 ? 400  PHE P CZ  1 
ATOM 17553 N N   . VAL C 1 405  ? 161.592 197.979 251.670 1.00 164.49 ? 401  VAL P N   1 
ATOM 17554 C CA  . VAL C 1 405  ? 160.340 198.652 251.996 1.00 164.49 ? 401  VAL P CA  1 
ATOM 17555 C C   . VAL C 1 405  ? 160.574 199.611 253.159 1.00 164.49 ? 401  VAL P C   1 
ATOM 17556 O O   . VAL C 1 405  ? 161.225 199.253 254.148 1.00 164.49 ? 401  VAL P O   1 
ATOM 17557 C CB  . VAL C 1 405  ? 159.220 197.641 252.314 1.00 164.49 ? 401  VAL P CB  1 
ATOM 17558 C CG1 . VAL C 1 405  ? 158.692 197.036 251.028 1.00 164.49 ? 401  VAL P CG1 1 
ATOM 17559 C CG2 . VAL C 1 405  ? 159.731 196.524 253.221 1.00 164.49 ? 401  VAL P CG2 1 
ATOM 17560 N N   . ILE C 1 406  ? 160.077 200.841 253.017 1.00 162.88 ? 402  ILE P N   1 
ATOM 17561 C CA  . ILE C 1 406  ? 160.142 201.848 254.072 1.00 162.88 ? 402  ILE P CA  1 
ATOM 17562 C C   . ILE C 1 406  ? 158.813 202.589 254.153 1.00 162.88 ? 402  ILE P C   1 
ATOM 17563 O O   . ILE C 1 406  ? 157.879 202.294 253.401 1.00 162.88 ? 402  ILE P O   1 
ATOM 17564 C CB  . ILE C 1 406  ? 161.310 202.826 253.846 1.00 162.88 ? 402  ILE P CB  1 
ATOM 17565 C CG1 . ILE C 1 406  ? 161.477 203.130 252.357 1.00 162.88 ? 402  ILE P CG1 1 
ATOM 17566 C CG2 . ILE C 1 406  ? 162.595 202.279 254.436 1.00 162.88 ? 402  ILE P CG2 1 
ATOM 17567 C CD1 . ILE C 1 406  ? 162.511 204.193 252.073 1.00 162.88 ? 402  ILE P CD1 1 
ATOM 17568 N N   . ARG C 1 407  ? 158.724 203.560 255.056 1.00 164.50 ? 403  ARG P N   1 
ATOM 17569 C CA  . ARG C 1 407  ? 157.493 204.303 255.282 1.00 164.50 ? 403  ARG P CA  1 
ATOM 17570 C C   . ARG C 1 407  ? 157.372 205.466 254.300 1.00 164.50 ? 403  ARG P C   1 
ATOM 17571 O O   . ARG C 1 407  ? 158.356 205.934 253.722 1.00 164.50 ? 403  ARG P O   1 
ATOM 17572 C CB  . ARG C 1 407  ? 157.435 204.817 256.722 1.00 164.50 ? 403  ARG P CB  1 
ATOM 17573 C CG  . ARG C 1 407  ? 156.035 204.879 257.315 1.00 164.50 ? 403  ARG P CG  1 
ATOM 17574 C CD  . ARG C 1 407  ? 156.080 205.113 258.817 1.00 164.50 ? 403  ARG P CD  1 
ATOM 17575 N NE  . ARG C 1 407  ? 156.832 206.316 259.161 1.00 164.50 ? 403  ARG P NE  1 
ATOM 17576 C CZ  . ARG C 1 407  ? 157.051 206.730 260.405 1.00 164.50 ? 403  ARG P CZ  1 
ATOM 17577 N NH1 . ARG C 1 407  ? 156.573 206.038 261.430 1.00 164.50 ? 403  ARG P NH1 1 
ATOM 17578 N NH2 . ARG C 1 407  ? 157.746 207.837 260.625 1.00 164.50 ? 403  ARG P NH2 1 
ATOM 17579 N N   . GLY C 1 408  ? 156.132 205.933 254.119 1.00 162.32 ? 404  GLY P N   1 
ATOM 17580 C CA  . GLY C 1 408  ? 155.855 206.980 253.152 1.00 162.32 ? 404  GLY P CA  1 
ATOM 17581 C C   . GLY C 1 408  ? 156.286 208.369 253.567 1.00 162.32 ? 404  GLY P C   1 
ATOM 17582 O O   . GLY C 1 408  ? 156.440 209.237 252.703 1.00 162.32 ? 404  GLY P O   1 
ATOM 17583 N N   . ASP C 1 409  ? 156.453 208.615 254.865 1.00 156.78 ? 405  ASP P N   1 
ATOM 17584 C CA  . ASP C 1 409  ? 157.025 209.880 255.307 1.00 156.78 ? 405  ASP P CA  1 
ATOM 17585 C C   . ASP C 1 409  ? 158.537 209.810 255.438 1.00 156.78 ? 405  ASP P C   1 
ATOM 17586 O O   . ASP C 1 409  ? 159.214 210.838 255.325 1.00 156.78 ? 405  ASP P O   1 
ATOM 17587 C CB  . ASP C 1 409  ? 156.417 210.317 256.645 1.00 156.78 ? 405  ASP P CB  1 
ATOM 17588 C CG  . ASP C 1 409  ? 156.530 209.252 257.725 1.00 156.78 ? 405  ASP P CG  1 
ATOM 17589 O OD1 . ASP C 1 409  ? 156.913 208.103 257.418 1.00 156.78 ? 405  ASP P OD1 1 
ATOM 17590 O OD2 . ASP C 1 409  ? 156.237 209.572 258.896 1.00 156.78 ? 405  ASP P OD2 1 
ATOM 17591 N N   . GLU C 1 410  ? 159.074 208.615 255.672 1.00 156.18 ? 406  GLU P N   1 
ATOM 17592 C CA  . GLU C 1 410  ? 160.497 208.428 255.911 1.00 156.18 ? 406  GLU P CA  1 
ATOM 17593 C C   . GLU C 1 410  ? 161.323 208.405 254.631 1.00 156.18 ? 406  GLU P C   1 
ATOM 17594 O O   . GLU C 1 410  ? 162.550 208.287 254.712 1.00 156.18 ? 406  GLU P O   1 
ATOM 17595 C CB  . GLU C 1 410  ? 160.716 207.143 256.713 1.00 156.18 ? 406  GLU P CB  1 
ATOM 17596 C CG  . GLU C 1 410  ? 160.068 207.190 258.090 1.00 156.18 ? 406  GLU P CG  1 
ATOM 17597 C CD  . GLU C 1 410  ? 160.461 206.027 258.974 1.00 156.18 ? 406  GLU P CD  1 
ATOM 17598 O OE1 . GLU C 1 410  ? 160.186 204.868 258.598 1.00 156.18 ? 406  GLU P OE1 1 
ATOM 17599 O OE2 . GLU C 1 410  ? 161.049 206.271 260.048 1.00 156.18 ? 406  GLU P OE2 1 
ATOM 17600 N N   . VAL C 1 411  ? 160.692 208.517 253.457 1.00 153.98 ? 407  VAL P N   1 
ATOM 17601 C CA  . VAL C 1 411  ? 161.453 208.767 252.239 1.00 153.98 ? 407  VAL P CA  1 
ATOM 17602 C C   . VAL C 1 411  ? 161.988 210.190 252.214 1.00 153.98 ? 407  VAL P C   1 
ATOM 17603 O O   . VAL C 1 411  ? 162.954 210.473 251.496 1.00 153.98 ? 407  VAL P O   1 
ATOM 17604 C CB  . VAL C 1 411  ? 160.612 208.492 250.978 1.00 153.98 ? 407  VAL P CB  1 
ATOM 17605 C CG1 . VAL C 1 411  ? 160.419 207.002 250.785 1.00 153.98 ? 407  VAL P CG1 1 
ATOM 17606 C CG2 . VAL C 1 411  ? 159.280 209.208 251.054 1.00 153.98 ? 407  VAL P CG2 1 
ATOM 17607 N N   . ARG C 1 412  ? 161.372 211.099 252.978 1.00 156.09 ? 408  ARG P N   1 
ATOM 17608 C CA  . ARG C 1 412  ? 161.932 212.432 253.165 1.00 156.09 ? 408  ARG P CA  1 
ATOM 17609 C C   . ARG C 1 412  ? 163.259 212.381 253.910 1.00 156.09 ? 408  ARG P C   1 
ATOM 17610 O O   . ARG C 1 412  ? 164.100 213.268 253.737 1.00 156.09 ? 408  ARG P O   1 
ATOM 17611 C CB  . ARG C 1 412  ? 160.942 213.318 253.923 1.00 156.09 ? 408  ARG P CB  1 
ATOM 17612 C CG  . ARG C 1 412  ? 159.614 213.528 253.218 1.00 156.09 ? 408  ARG P CG  1 
ATOM 17613 C CD  . ARG C 1 412  ? 158.701 214.425 254.039 1.00 156.09 ? 408  ARG P CD  1 
ATOM 17614 N NE  . ARG C 1 412  ? 157.475 214.767 253.324 1.00 156.09 ? 408  ARG P NE  1 
ATOM 17615 C CZ  . ARG C 1 412  ? 156.323 214.119 253.464 1.00 156.09 ? 408  ARG P CZ  1 
ATOM 17616 N NH1 . ARG C 1 412  ? 156.234 213.093 254.297 1.00 156.09 ? 408  ARG P NH1 1 
ATOM 17617 N NH2 . ARG C 1 412  ? 155.257 214.501 252.772 1.00 156.09 ? 408  ARG P NH2 1 
ATOM 17618 N N   . GLN C 1 413  ? 163.462 211.356 254.739 1.00 151.82 ? 409  GLN P N   1 
ATOM 17619 C CA  . GLN C 1 413  ? 164.701 211.155 255.478 1.00 151.82 ? 409  GLN P CA  1 
ATOM 17620 C C   . GLN C 1 413  ? 165.799 210.500 254.647 1.00 151.82 ? 409  GLN P C   1 
ATOM 17621 O O   . GLN C 1 413  ? 166.863 210.193 255.195 1.00 151.82 ? 409  GLN P O   1 
ATOM 17622 C CB  . GLN C 1 413  ? 164.433 210.301 256.721 1.00 151.82 ? 409  GLN P CB  1 
ATOM 17623 C CG  . GLN C 1 413  ? 163.228 210.742 257.537 1.00 151.82 ? 409  GLN P CG  1 
ATOM 17624 C CD  . GLN C 1 413  ? 162.857 209.741 258.616 1.00 151.82 ? 409  GLN P CD  1 
ATOM 17625 O OE1 . GLN C 1 413  ? 163.535 208.731 258.801 1.00 151.82 ? 409  GLN P OE1 1 
ATOM 17626 N NE2 . GLN C 1 413  ? 161.773 210.017 259.332 1.00 151.82 ? 409  GLN P NE2 1 
ATOM 17627 N N   . ILE C 1 414  ? 165.581 210.286 253.355 1.00 151.39 ? 410  ILE P N   1 
ATOM 17628 C CA  . ILE C 1 414  ? 166.500 209.529 252.514 1.00 151.39 ? 410  ILE P CA  1 
ATOM 17629 C C   . ILE C 1 414  ? 167.289 210.502 251.646 1.00 151.39 ? 410  ILE P C   1 
ATOM 17630 O O   . ILE C 1 414  ? 166.770 211.029 250.656 1.00 151.39 ? 410  ILE P O   1 
ATOM 17631 C CB  . ILE C 1 414  ? 165.755 208.494 251.661 1.00 151.39 ? 410  ILE P CB  1 
ATOM 17632 C CG1 . ILE C 1 414  ? 164.953 207.550 252.559 1.00 151.39 ? 410  ILE P CG1 1 
ATOM 17633 C CG2 . ILE C 1 414  ? 166.719 207.711 250.782 1.00 151.39 ? 410  ILE P CG2 1 
ATOM 17634 C CD1 . ILE C 1 414  ? 165.801 206.771 253.542 1.00 151.39 ? 410  ILE P CD1 1 
ATOM 17635 N N   . ALA C 1 415  ? 168.546 210.735 252.027 1.00 148.77 ? 411  ALA P N   1 
ATOM 17636 C CA  . ALA C 1 415  ? 169.538 211.426 251.212 1.00 148.77 ? 411  ALA P CA  1 
ATOM 17637 C C   . ALA C 1 415  ? 170.913 211.064 251.747 1.00 148.77 ? 411  ALA P C   1 
ATOM 17638 O O   . ALA C 1 415  ? 171.034 210.707 252.924 1.00 148.77 ? 411  ALA P O   1 
ATOM 17639 C CB  . ALA C 1 415  ? 169.343 212.950 251.239 1.00 148.77 ? 411  ALA P CB  1 
ATOM 17640 N N   . PRO C 1 416  ? 171.962 211.108 250.904 1.00 149.75 ? 412  PRO P N   1 
ATOM 17641 C CA  . PRO C 1 416  ? 173.333 210.967 251.415 1.00 149.75 ? 412  PRO P CA  1 
ATOM 17642 C C   . PRO C 1 416  ? 173.701 212.049 252.416 1.00 149.75 ? 412  PRO P C   1 
ATOM 17643 O O   . PRO C 1 416  ? 173.783 213.231 252.068 1.00 149.75 ? 412  PRO P O   1 
ATOM 17644 C CB  . PRO C 1 416  ? 174.190 211.071 250.148 1.00 149.75 ? 412  PRO P CB  1 
ATOM 17645 C CG  . PRO C 1 416  ? 173.307 210.609 249.058 1.00 149.75 ? 412  PRO P CG  1 
ATOM 17646 C CD  . PRO C 1 416  ? 171.908 211.000 249.436 1.00 149.75 ? 412  PRO P CD  1 
ATOM 17647 N N   . GLY C 1 417  ? 173.923 211.651 253.667 1.00 152.65 ? 413  GLY P N   1 
ATOM 17648 C CA  . GLY C 1 417  ? 174.200 212.571 254.742 1.00 152.65 ? 413  GLY P CA  1 
ATOM 17649 C C   . GLY C 1 417  ? 173.000 212.928 255.592 1.00 152.65 ? 413  GLY P C   1 
ATOM 17650 O O   . GLY C 1 417  ? 173.177 213.493 256.678 1.00 152.65 ? 413  GLY P O   1 
ATOM 17651 N N   . GLN C 1 418  ? 171.789 212.624 255.129 1.00 149.78 ? 414  GLN P N   1 
ATOM 17652 C CA  . GLN C 1 418  ? 170.594 212.939 255.899 1.00 149.78 ? 414  GLN P CA  1 
ATOM 17653 C C   . GLN C 1 418  ? 170.472 212.006 257.096 1.00 149.78 ? 414  GLN P C   1 
ATOM 17654 O O   . GLN C 1 418  ? 170.673 210.793 256.977 1.00 149.78 ? 414  GLN P O   1 
ATOM 17655 C CB  . GLN C 1 418  ? 169.347 212.840 255.025 1.00 149.78 ? 414  GLN P CB  1 
ATOM 17656 C CG  . GLN C 1 418  ? 168.171 213.615 255.589 1.00 149.78 ? 414  GLN P CG  1 
ATOM 17657 C CD  . GLN C 1 418  ? 167.022 213.731 254.617 1.00 149.78 ? 414  GLN P CD  1 
ATOM 17658 O OE1 . GLN C 1 418  ? 167.040 213.144 253.538 1.00 149.78 ? 414  GLN P OE1 1 
ATOM 17659 N NE2 . GLN C 1 418  ? 166.003 214.492 254.997 1.00 149.78 ? 414  GLN P NE2 1 
ATOM 17660 N N   . THR C 1 419  ? 170.141 212.575 258.250 1.00 159.59 ? 415  THR P N   1 
ATOM 17661 C CA  . THR C 1 419  ? 170.065 211.836 259.501 1.00 159.59 ? 415  THR P CA  1 
ATOM 17662 C C   . THR C 1 419  ? 168.616 211.729 259.959 1.00 159.59 ? 415  THR P C   1 
ATOM 17663 O O   . THR C 1 419  ? 167.864 212.708 259.918 1.00 159.59 ? 415  THR P O   1 
ATOM 17664 C CB  . THR C 1 419  ? 170.913 212.507 260.585 1.00 159.59 ? 415  THR P CB  1 
ATOM 17665 O OG1 . THR C 1 419  ? 172.150 212.951 260.013 1.00 159.59 ? 415  THR P OG1 1 
ATOM 17666 C CG2 . THR C 1 419  ? 171.215 211.530 261.712 1.00 159.59 ? 415  THR P CG2 1 
ATOM 17667 N N   . GLY C 1 420  ? 168.239 210.534 260.391 1.00 165.27 ? 416  GLY P N   1 
ATOM 17668 C CA  . GLY C 1 420  ? 166.900 210.284 260.878 1.00 165.27 ? 416  GLY P CA  1 
ATOM 17669 C C   . GLY C 1 420  ? 166.845 208.936 261.557 1.00 165.27 ? 416  GLY P C   1 
ATOM 17670 O O   . GLY C 1 420  ? 167.877 208.314 261.815 1.00 165.27 ? 416  GLY P O   1 
ATOM 17671 N N   . LYS C 1 421  ? 165.615 208.495 261.846 1.00 167.18 ? 417  LYS P N   1 
ATOM 17672 C CA  . LYS C 1 421  ? 165.404 207.191 262.473 1.00 167.18 ? 417  LYS P CA  1 
ATOM 17673 C C   . LYS C 1 421  ? 165.888 206.055 261.574 1.00 167.18 ? 417  LYS P C   1 
ATOM 17674 O O   . LYS C 1 421  ? 166.426 205.052 262.060 1.00 167.18 ? 417  LYS P O   1 
ATOM 17675 C CB  . LYS C 1 421  ? 163.921 207.024 262.825 1.00 167.18 ? 417  LYS P CB  1 
ATOM 17676 C CG  . LYS C 1 421  ? 163.546 205.694 263.471 1.00 167.18 ? 417  LYS P CG  1 
ATOM 17677 C CD  . LYS C 1 421  ? 162.781 204.817 262.489 1.00 167.18 ? 417  LYS P CD  1 
ATOM 17678 C CE  . LYS C 1 421  ? 162.688 203.381 262.957 1.00 167.18 ? 417  LYS P CE  1 
ATOM 17679 N NZ  . LYS C 1 421  ? 162.359 202.493 261.809 1.00 167.18 ? 417  LYS P NZ  1 
ATOM 17680 N N   . ILE C 1 422  ? 165.725 206.204 260.260 1.00 168.54 ? 418  ILE P N   1 
ATOM 17681 C CA  . ILE C 1 422  ? 166.242 205.210 259.326 1.00 168.54 ? 418  ILE P CA  1 
ATOM 17682 C C   . ILE C 1 422  ? 167.759 205.308 259.188 1.00 168.54 ? 418  ILE P C   1 
ATOM 17683 O O   . ILE C 1 422  ? 168.419 204.302 258.900 1.00 168.54 ? 418  ILE P O   1 
ATOM 17684 C CB  . ILE C 1 422  ? 165.510 205.370 257.980 1.00 168.54 ? 418  ILE P CB  1 
ATOM 17685 C CG1 . ILE C 1 422  ? 164.001 205.417 258.218 1.00 168.54 ? 418  ILE P CG1 1 
ATOM 17686 C CG2 . ILE C 1 422  ? 165.816 204.227 257.014 1.00 168.54 ? 418  ILE P CG2 1 
ATOM 17687 C CD1 . ILE C 1 422  ? 163.442 204.125 258.797 1.00 168.54 ? 418  ILE P CD1 1 
ATOM 17688 N N   . ALA C 1 423  ? 168.346 206.475 259.453 1.00 168.91 ? 419  ALA P N   1 
ATOM 17689 C CA  . ALA C 1 423  ? 169.782 206.626 259.249 1.00 168.91 ? 419  ALA P CA  1 
ATOM 17690 C C   . ALA C 1 423  ? 170.586 206.058 260.414 1.00 168.91 ? 419  ALA P C   1 
ATOM 17691 O O   . ALA C 1 423  ? 171.509 205.264 260.202 1.00 168.91 ? 419  ALA P O   1 
ATOM 17692 C CB  . ALA C 1 423  ? 170.132 208.096 259.024 1.00 168.91 ? 419  ALA P CB  1 
ATOM 17693 N N   . ASP C 1 424  ? 170.251 206.440 261.650 1.00 172.62 ? 420  ASP P N   1 
ATOM 17694 C CA  . ASP C 1 424  ? 171.087 206.043 262.780 1.00 172.62 ? 420  ASP P CA  1 
ATOM 17695 C C   . ASP C 1 424  ? 170.946 204.561 263.108 1.00 172.62 ? 420  ASP P C   1 
ATOM 17696 O O   . ASP C 1 424  ? 171.907 203.939 263.574 1.00 172.62 ? 420  ASP P O   1 
ATOM 17697 C CB  . ASP C 1 424  ? 170.773 206.891 264.020 1.00 172.62 ? 420  ASP P CB  1 
ATOM 17698 C CG  . ASP C 1 424  ? 169.280 207.037 264.292 1.00 172.62 ? 420  ASP P CG  1 
ATOM 17699 O OD1 . ASP C 1 424  ? 168.547 206.025 264.317 1.00 172.62 ? 420  ASP P OD1 1 
ATOM 17700 O OD2 . ASP C 1 424  ? 168.839 208.184 264.516 1.00 172.62 ? 420  ASP P OD2 1 
ATOM 17701 N N   . TYR C 1 425  ? 169.772 203.982 262.874 1.00 170.16 ? 421  TYR P N   1 
ATOM 17702 C CA  . TYR C 1 425  ? 169.488 202.619 263.307 1.00 170.16 ? 421  TYR P CA  1 
ATOM 17703 C C   . TYR C 1 425  ? 169.256 201.647 262.161 1.00 170.16 ? 421  TYR P C   1 
ATOM 17704 O O   . TYR C 1 425  ? 169.750 200.519 262.215 1.00 170.16 ? 421  TYR P O   1 
ATOM 17705 C CB  . TYR C 1 425  ? 168.265 202.606 264.235 1.00 170.16 ? 421  TYR P CB  1 
ATOM 17706 C CG  . TYR C 1 425  ? 168.563 202.960 265.682 1.00 170.16 ? 421  TYR P CG  1 
ATOM 17707 C CD1 . TYR C 1 425  ? 169.813 203.433 266.071 1.00 170.16 ? 421  TYR P CD1 1 
ATOM 17708 C CD2 . TYR C 1 425  ? 167.589 202.825 266.658 1.00 170.16 ? 421  TYR P CD2 1 
ATOM 17709 C CE1 . TYR C 1 425  ? 170.082 203.757 267.385 1.00 170.16 ? 421  TYR P CE1 1 
ATOM 17710 C CE2 . TYR C 1 425  ? 167.848 203.144 267.980 1.00 170.16 ? 421  TYR P CE2 1 
ATOM 17711 C CZ  . TYR C 1 425  ? 169.095 203.608 268.336 1.00 170.16 ? 421  TYR P CZ  1 
ATOM 17712 O OH  . TYR C 1 425  ? 169.356 203.927 269.648 1.00 170.16 ? 421  TYR P OH  1 
ATOM 17713 N N   . ASN C 1 426  ? 168.528 202.046 261.118 1.00 174.91 ? 422  ASN P N   1 
ATOM 17714 C CA  . ASN C 1 426  ? 168.206 201.119 260.036 1.00 174.91 ? 422  ASN P CA  1 
ATOM 17715 C C   . ASN C 1 426  ? 169.308 201.086 258.978 1.00 174.91 ? 422  ASN P C   1 
ATOM 17716 O O   . ASN C 1 426  ? 169.942 200.045 258.776 1.00 174.91 ? 422  ASN P O   1 
ATOM 17717 C CB  . ASN C 1 426  ? 166.851 201.481 259.414 1.00 174.91 ? 422  ASN P CB  1 
ATOM 17718 C CG  . ASN C 1 426  ? 165.703 201.365 260.403 1.00 174.91 ? 422  ASN P CG  1 
ATOM 17719 O OD1 . ASN C 1 426  ? 165.020 200.344 260.461 1.00 174.91 ? 422  ASN P OD1 1 
ATOM 17720 N ND2 . ASN C 1 426  ? 165.479 202.420 261.178 1.00 174.91 ? 422  ASN P ND2 1 
ATOM 17721 N N   . TYR C 1 427  ? 169.557 202.214 258.309 1.00 164.42 ? 423  TYR P N   1 
ATOM 17722 C CA  . TYR C 1 427  ? 170.670 202.304 257.362 1.00 164.42 ? 423  TYR P CA  1 
ATOM 17723 C C   . TYR C 1 427  ? 171.078 203.757 257.182 1.00 164.42 ? 423  TYR P C   1 
ATOM 17724 O O   . TYR C 1 427  ? 170.287 204.562 256.680 1.00 164.42 ? 423  TYR P O   1 
ATOM 17725 C CB  . TYR C 1 427  ? 170.320 201.701 256.002 1.00 164.42 ? 423  TYR P CB  1 
ATOM 17726 C CG  . TYR C 1 427  ? 171.466 201.833 255.026 1.00 164.42 ? 423  TYR P CG  1 
ATOM 17727 C CD1 . TYR C 1 427  ? 172.673 201.185 255.259 1.00 164.42 ? 423  TYR P CD1 1 
ATOM 17728 C CD2 . TYR C 1 427  ? 171.361 202.640 253.899 1.00 164.42 ? 423  TYR P CD2 1 
ATOM 17729 C CE1 . TYR C 1 427  ? 173.735 201.311 254.385 1.00 164.42 ? 423  TYR P CE1 1 
ATOM 17730 C CE2 . TYR C 1 427  ? 172.421 202.773 253.016 1.00 164.42 ? 423  TYR P CE2 1 
ATOM 17731 C CZ  . TYR C 1 427  ? 173.604 202.106 253.266 1.00 164.42 ? 423  TYR P CZ  1 
ATOM 17732 O OH  . TYR C 1 427  ? 174.661 202.232 252.396 1.00 164.42 ? 423  TYR P OH  1 
ATOM 17733 N N   . LYS C 1 428  ? 172.312 204.084 257.557 1.00 162.17 ? 424  LYS P N   1 
ATOM 17734 C CA  . LYS C 1 428  ? 172.895 205.381 257.237 1.00 162.17 ? 424  LYS P CA  1 
ATOM 17735 C C   . LYS C 1 428  ? 173.345 205.393 255.785 1.00 162.17 ? 424  LYS P C   1 
ATOM 17736 O O   . LYS C 1 428  ? 174.123 204.532 255.358 1.00 162.17 ? 424  LYS P O   1 
ATOM 17737 C CB  . LYS C 1 428  ? 174.066 205.682 258.165 1.00 162.17 ? 424  LYS P CB  1 
ATOM 17738 C CG  . LYS C 1 428  ? 175.058 206.724 257.676 1.00 162.17 ? 424  LYS P CG  1 
ATOM 17739 C CD  . LYS C 1 428  ? 174.509 208.131 257.782 1.00 162.17 ? 424  LYS P CD  1 
ATOM 17740 C CE  . LYS C 1 428  ? 175.570 209.149 257.401 1.00 162.17 ? 424  LYS P CE  1 
ATOM 17741 N NZ  . LYS C 1 428  ? 175.065 210.542 257.522 1.00 162.17 ? 424  LYS P NZ  1 
ATOM 17742 N N   . LEU C 1 429  ? 172.846 206.358 255.030 1.00 158.98 ? 425  LEU P N   1 
ATOM 17743 C CA  . LEU C 1 429  ? 173.209 206.471 253.631 1.00 158.98 ? 425  LEU P CA  1 
ATOM 17744 C C   . LEU C 1 429  ? 174.611 207.064 253.502 1.00 158.98 ? 425  LEU P C   1 
ATOM 17745 O O   . LEU C 1 429  ? 174.960 208.002 254.226 1.00 158.98 ? 425  LEU P O   1 
ATOM 17746 C CB  . LEU C 1 429  ? 172.182 207.332 252.907 1.00 158.98 ? 425  LEU P CB  1 
ATOM 17747 C CG  . LEU C 1 429  ? 170.815 206.650 252.970 1.00 158.98 ? 425  LEU P CG  1 
ATOM 17748 C CD1 . LEU C 1 429  ? 169.710 207.672 253.001 1.00 158.98 ? 425  LEU P CD1 1 
ATOM 17749 C CD2 . LEU C 1 429  ? 170.627 205.697 251.800 1.00 158.98 ? 425  LEU P CD2 1 
ATOM 17750 N N   . PRO C 1 430  ? 175.436 206.540 252.596 1.00 159.92 ? 426  PRO P N   1 
ATOM 17751 C CA  . PRO C 1 430  ? 176.841 206.960 252.542 1.00 159.92 ? 426  PRO P CA  1 
ATOM 17752 C C   . PRO C 1 430  ? 177.024 208.307 251.860 1.00 159.92 ? 426  PRO P C   1 
ATOM 17753 O O   . PRO C 1 430  ? 176.288 208.668 250.940 1.00 159.92 ? 426  PRO P O   1 
ATOM 17754 C CB  . PRO C 1 430  ? 177.506 205.839 251.734 1.00 159.92 ? 426  PRO P CB  1 
ATOM 17755 C CG  . PRO C 1 430  ? 176.423 205.322 250.859 1.00 159.92 ? 426  PRO P CG  1 
ATOM 17756 C CD  . PRO C 1 430  ? 175.135 205.475 251.623 1.00 159.92 ? 426  PRO P CD  1 
ATOM 17757 N N   . ASP C 1 431  ? 178.029 209.054 252.326 1.00 156.29 ? 427  ASP P N   1 
ATOM 17758 C CA  . ASP C 1 431  ? 178.352 210.339 251.716 1.00 156.29 ? 427  ASP P CA  1 
ATOM 17759 C C   . ASP C 1 431  ? 179.038 210.188 250.366 1.00 156.29 ? 427  ASP P C   1 
ATOM 17760 O O   . ASP C 1 431  ? 179.017 211.130 249.567 1.00 156.29 ? 427  ASP P O   1 
ATOM 17761 C CB  . ASP C 1 431  ? 179.235 211.165 252.652 1.00 156.29 ? 427  ASP P CB  1 
ATOM 17762 C CG  . ASP C 1 431  ? 178.468 211.724 253.830 1.00 156.29 ? 427  ASP P CG  1 
ATOM 17763 O OD1 . ASP C 1 431  ? 177.259 211.991 253.673 1.00 156.29 ? 427  ASP P OD1 1 
ATOM 17764 O OD2 . ASP C 1 431  ? 179.070 211.896 254.911 1.00 156.29 ? 427  ASP P OD2 1 
ATOM 17765 N N   . ASP C 1 432  ? 179.640 209.033 250.092 1.00 159.15 ? 428  ASP P N   1 
ATOM 17766 C CA  . ASP C 1 432  ? 180.251 208.747 248.795 1.00 159.15 ? 428  ASP P CA  1 
ATOM 17767 C C   . ASP C 1 432  ? 179.329 207.915 247.915 1.00 159.15 ? 428  ASP P C   1 
ATOM 17768 O O   . ASP C 1 432  ? 179.780 207.065 247.141 1.00 159.15 ? 428  ASP P O   1 
ATOM 17769 C CB  . ASP C 1 432  ? 181.600 208.058 248.983 1.00 159.15 ? 428  ASP P CB  1 
ATOM 17770 C CG  . ASP C 1 432  ? 181.540 206.907 249.969 1.00 159.15 ? 428  ASP P CG  1 
ATOM 17771 O OD1 . ASP C 1 432  ? 180.467 206.684 250.566 1.00 159.15 ? 428  ASP P OD1 1 
ATOM 17772 O OD2 . ASP C 1 432  ? 182.570 206.225 250.149 1.00 159.15 ? 428  ASP P OD2 1 
ATOM 17773 N N   . PHE C 1 433  ? 178.025 208.149 248.026 1.00 150.69 ? 429  PHE P N   1 
ATOM 17774 C CA  . PHE C 1 433  ? 177.032 207.423 247.244 1.00 150.69 ? 429  PHE P CA  1 
ATOM 17775 C C   . PHE C 1 433  ? 176.970 207.990 245.831 1.00 150.69 ? 429  PHE P C   1 
ATOM 17776 O O   . PHE C 1 433  ? 176.602 209.154 245.639 1.00 150.69 ? 429  PHE P O   1 
ATOM 17777 C CB  . PHE C 1 433  ? 175.668 207.515 247.923 1.00 150.69 ? 429  PHE P CB  1 
ATOM 17778 C CG  . PHE C 1 433  ? 174.537 206.983 247.095 1.00 150.69 ? 429  PHE P CG  1 
ATOM 17779 C CD1 . PHE C 1 433  ? 174.522 205.659 246.686 1.00 150.69 ? 429  PHE P CD1 1 
ATOM 17780 C CD2 . PHE C 1 433  ? 173.483 207.808 246.730 1.00 150.69 ? 429  PHE P CD2 1 
ATOM 17781 C CE1 . PHE C 1 433  ? 173.477 205.168 245.927 1.00 150.69 ? 429  PHE P CE1 1 
ATOM 17782 C CE2 . PHE C 1 433  ? 172.436 207.324 245.970 1.00 150.69 ? 429  PHE P CE2 1 
ATOM 17783 C CZ  . PHE C 1 433  ? 172.433 206.003 245.568 1.00 150.69 ? 429  PHE P CZ  1 
ATOM 17784 N N   . THR C 1 434  ? 177.327 207.170 244.846 1.00 151.85 ? 430  THR P N   1 
ATOM 17785 C CA  . THR C 1 434  ? 177.224 207.529 243.435 1.00 151.85 ? 430  THR P CA  1 
ATOM 17786 C C   . THR C 1 434  ? 176.115 206.681 242.825 1.00 151.85 ? 430  THR P C   1 
ATOM 17787 O O   . THR C 1 434  ? 176.277 205.469 242.649 1.00 151.85 ? 430  THR P O   1 
ATOM 17788 C CB  . THR C 1 434  ? 178.549 207.315 242.705 1.00 151.85 ? 430  THR P CB  1 
ATOM 17789 O OG1 . THR C 1 434  ? 179.090 206.035 243.056 1.00 151.85 ? 430  THR P OG1 1 
ATOM 17790 C CG2 . THR C 1 434  ? 179.546 208.402 243.080 1.00 151.85 ? 430  THR P CG2 1 
ATOM 17791 N N   . GLY C 1 435  ? 174.999 207.316 242.504 1.00 152.10 ? 431  GLY P N   1 
ATOM 17792 C CA  . GLY C 1 435  ? 173.843 206.609 241.999 1.00 152.10 ? 431  GLY P CA  1 
ATOM 17793 C C   . GLY C 1 435  ? 172.570 207.366 242.320 1.00 152.10 ? 431  GLY P C   1 
ATOM 17794 O O   . GLY C 1 435  ? 172.575 208.585 242.460 1.00 152.10 ? 431  GLY P O   1 
ATOM 17795 N N   . CYS C 1 436  ? 171.478 206.613 242.434 1.00 148.80 ? 432  CYS P N   1 
ATOM 17796 C CA  . CYS C 1 436  ? 170.149 207.198 242.519 1.00 148.80 ? 432  CYS P CA  1 
ATOM 17797 C C   . CYS C 1 436  ? 169.295 206.403 243.499 1.00 148.80 ? 432  CYS P C   1 
ATOM 17798 O O   . CYS C 1 436  ? 169.574 205.238 243.797 1.00 148.80 ? 432  CYS P O   1 
ATOM 17799 C CB  . CYS C 1 436  ? 169.495 207.237 241.130 1.00 148.80 ? 432  CYS P CB  1 
ATOM 17800 S SG  . CYS C 1 436  ? 168.131 208.392 240.945 1.00 148.80 ? 432  CYS P SG  1 
ATOM 17801 N N   . VAL C 1 437  ? 168.240 207.049 243.999 1.00 150.19 ? 433  VAL P N   1 
ATOM 17802 C CA  . VAL C 1 437  ? 167.253 206.411 244.866 1.00 150.19 ? 433  VAL P CA  1 
ATOM 17803 C C   . VAL C 1 437  ? 165.864 206.725 244.316 1.00 150.19 ? 433  VAL P C   1 
ATOM 17804 O O   . VAL C 1 437  ? 165.579 207.867 243.936 1.00 150.19 ? 433  VAL P O   1 
ATOM 17805 C CB  . VAL C 1 437  ? 167.410 206.838 246.347 1.00 150.19 ? 433  VAL P CB  1 
ATOM 17806 C CG1 . VAL C 1 437  ? 167.415 208.352 246.529 1.00 150.19 ? 433  VAL P CG1 1 
ATOM 17807 C CG2 . VAL C 1 437  ? 166.335 206.206 247.226 1.00 150.19 ? 433  VAL P CG2 1 
ATOM 17808 N N   . ILE C 1 438  ? 165.027 205.693 244.205 1.00 150.72 ? 434  ILE P N   1 
ATOM 17809 C CA  . ILE C 1 438  ? 163.729 205.781 243.542 1.00 150.72 ? 434  ILE P CA  1 
ATOM 17810 C C   . ILE C 1 438  ? 162.713 205.022 244.384 1.00 150.72 ? 434  ILE P C   1 
ATOM 17811 O O   . ILE C 1 438  ? 162.919 203.843 244.688 1.00 150.72 ? 434  ILE P O   1 
ATOM 17812 C CB  . ILE C 1 438  ? 163.773 205.208 242.112 1.00 150.72 ? 434  ILE P CB  1 
ATOM 17813 C CG1 . ILE C 1 438  ? 164.524 206.140 241.163 1.00 150.72 ? 434  ILE P CG1 1 
ATOM 17814 C CG2 . ILE C 1 438  ? 162.380 204.938 241.582 1.00 150.72 ? 434  ILE P CG2 1 
ATOM 17815 C CD1 . ILE C 1 438  ? 164.775 205.543 239.796 1.00 150.72 ? 434  ILE P CD1 1 
ATOM 17816 N N   . ALA C 1 439  ? 161.620 205.689 244.758 1.00 157.79 ? 435  ALA P N   1 
ATOM 17817 C CA  . ALA C 1 439  ? 160.562 205.064 245.537 1.00 157.79 ? 435  ALA P CA  1 
ATOM 17818 C C   . ALA C 1 439  ? 159.201 205.326 244.906 1.00 157.79 ? 435  ALA P C   1 
ATOM 17819 O O   . ALA C 1 439  ? 159.028 206.253 244.110 1.00 157.79 ? 435  ALA P O   1 
ATOM 17820 C CB  . ALA C 1 439  ? 160.550 205.565 246.986 1.00 157.79 ? 435  ALA P CB  1 
ATOM 17821 N N   . TRP C 1 440  ? 158.233 204.497 245.297 1.00 153.83 ? 436  TRP P N   1 
ATOM 17822 C CA  . TRP C 1 440  ? 156.843 204.642 244.887 1.00 153.83 ? 436  TRP P CA  1 
ATOM 17823 C C   . TRP C 1 440  ? 155.969 203.843 245.842 1.00 153.83 ? 436  TRP P C   1 
ATOM 17824 O O   . TRP C 1 440  ? 156.428 202.898 246.487 1.00 153.83 ? 436  TRP P O   1 
ATOM 17825 C CB  . TRP C 1 440  ? 156.616 204.176 243.445 1.00 153.83 ? 436  TRP P CB  1 
ATOM 17826 C CG  . TRP C 1 440  ? 156.714 202.703 243.254 1.00 153.83 ? 436  TRP P CG  1 
ATOM 17827 C CD1 . TRP C 1 440  ? 155.681 201.816 243.185 1.00 153.83 ? 436  TRP P CD1 1 
ATOM 17828 C CD2 . TRP C 1 440  ? 157.912 201.938 243.090 1.00 153.83 ? 436  TRP P CD2 1 
ATOM 17829 N NE1 . TRP C 1 440  ? 156.161 200.543 242.997 1.00 153.83 ? 436  TRP P NE1 1 
ATOM 17830 C CE2 . TRP C 1 440  ? 157.529 200.591 242.933 1.00 153.83 ? 436  TRP P CE2 1 
ATOM 17831 C CE3 . TRP C 1 440  ? 159.273 202.260 243.062 1.00 153.83 ? 436  TRP P CE3 1 
ATOM 17832 C CZ2 . TRP C 1 440  ? 158.457 199.568 242.752 1.00 153.83 ? 436  TRP P CZ2 1 
ATOM 17833 C CZ3 . TRP C 1 440  ? 160.192 201.243 242.883 1.00 153.83 ? 436  TRP P CZ3 1 
ATOM 17834 C CH2 . TRP C 1 440  ? 159.780 199.913 242.730 1.00 153.83 ? 436  TRP P CH2 1 
ATOM 17835 N N   . ASN C 1 441  ? 154.699 204.232 245.916 1.00 159.41 ? 437  ASN P N   1 
ATOM 17836 C CA  . ASN C 1 441  ? 153.749 203.547 246.780 1.00 159.41 ? 437  ASN P CA  1 
ATOM 17837 C C   . ASN C 1 441  ? 153.135 202.348 246.072 1.00 159.41 ? 437  ASN P C   1 
ATOM 17838 O O   . ASN C 1 441  ? 152.764 202.421 244.898 1.00 159.41 ? 437  ASN P O   1 
ATOM 17839 C CB  . ASN C 1 441  ? 152.639 204.498 247.224 1.00 159.41 ? 437  ASN P CB  1 
ATOM 17840 C CG  . ASN C 1 441  ? 151.673 203.847 248.194 1.00 159.41 ? 437  ASN P CG  1 
ATOM 17841 O OD1 . ASN C 1 441  ? 150.563 203.467 247.821 1.00 159.41 ? 437  ASN P OD1 1 
ATOM 17842 N ND2 . ASN C 1 441  ? 152.094 203.706 249.445 1.00 159.41 ? 437  ASN P ND2 1 
ATOM 17843 N N   . SER C 1 442  ? 153.035 201.238 246.799 1.00 157.85 ? 438  SER P N   1 
ATOM 17844 C CA  . SER C 1 442  ? 152.308 200.055 246.352 1.00 157.85 ? 438  SER P CA  1 
ATOM 17845 C C   . SER C 1 442  ? 151.517 199.468 247.510 1.00 157.85 ? 438  SER P C   1 
ATOM 17846 O O   . SER C 1 442  ? 151.408 198.246 247.655 1.00 157.85 ? 438  SER P O   1 
ATOM 17847 C CB  . SER C 1 442  ? 153.251 199.011 245.758 1.00 157.85 ? 438  SER P CB  1 
ATOM 17848 O OG  . SER C 1 442  ? 154.185 199.608 244.877 1.00 157.85 ? 438  SER P OG  1 
ATOM 17849 N N   . ASN C 1 443  ? 150.949 200.344 248.345 1.00 159.38 ? 439  ASN P N   1 
ATOM 17850 C CA  . ASN C 1 443  ? 150.306 199.922 249.586 1.00 159.38 ? 439  ASN P CA  1 
ATOM 17851 C C   . ASN C 1 443  ? 149.017 199.145 249.336 1.00 159.38 ? 439  ASN P C   1 
ATOM 17852 O O   . ASN C 1 443  ? 148.653 198.282 250.145 1.00 159.38 ? 439  ASN P O   1 
ATOM 17853 C CB  . ASN C 1 443  ? 150.031 201.152 250.456 1.00 159.38 ? 439  ASN P CB  1 
ATOM 17854 C CG  . ASN C 1 443  ? 149.191 200.833 251.674 1.00 159.38 ? 439  ASN P CG  1 
ATOM 17855 O OD1 . ASN C 1 443  ? 149.578 200.023 252.515 1.00 159.38 ? 439  ASN P OD1 1 
ATOM 17856 N ND2 . ASN C 1 443  ? 148.014 201.443 251.757 1.00 159.38 ? 439  ASN P ND2 1 
ATOM 17857 N N   . ASN C 1 444  ? 148.347 199.400 248.206 1.00 157.58 ? 440  ASN P N   1 
ATOM 17858 C CA  . ASN C 1 444  ? 147.034 198.816 247.937 1.00 157.58 ? 440  ASN P CA  1 
ATOM 17859 C C   . ASN C 1 444  ? 147.077 197.300 247.770 1.00 157.58 ? 440  ASN P C   1 
ATOM 17860 O O   . ASN C 1 444  ? 146.042 196.643 247.928 1.00 157.58 ? 440  ASN P O   1 
ATOM 17861 C CB  . ASN C 1 444  ? 146.423 199.462 246.693 1.00 157.58 ? 440  ASN P CB  1 
ATOM 17862 C CG  . ASN C 1 444  ? 145.482 200.601 247.035 1.00 157.58 ? 440  ASN P CG  1 
ATOM 17863 O OD1 . ASN C 1 444  ? 144.371 200.380 247.516 1.00 157.58 ? 440  ASN P OD1 1 
ATOM 17864 N ND2 . ASN C 1 444  ? 145.926 201.829 246.790 1.00 157.58 ? 440  ASN P ND2 1 
ATOM 17865 N N   . LEU C 1 445  ? 148.242 196.730 247.461 1.00 158.44 ? 441  LEU P N   1 
ATOM 17866 C CA  . LEU C 1 445  ? 148.441 195.294 247.589 1.00 158.44 ? 441  LEU P CA  1 
ATOM 17867 C C   . LEU C 1 445  ? 149.169 194.914 248.872 1.00 158.44 ? 441  LEU P C   1 
ATOM 17868 O O   . LEU C 1 445  ? 149.032 193.773 249.328 1.00 158.44 ? 441  LEU P O   1 
ATOM 17869 C CB  . LEU C 1 445  ? 149.212 194.746 246.380 1.00 158.44 ? 441  LEU P CB  1 
ATOM 17870 C CG  . LEU C 1 445  ? 148.999 193.268 246.032 1.00 158.44 ? 441  LEU P CG  1 
ATOM 17871 C CD1 . LEU C 1 445  ? 147.527 192.880 246.118 1.00 158.44 ? 441  LEU P CD1 1 
ATOM 17872 C CD2 . LEU C 1 445  ? 149.555 192.953 244.652 1.00 158.44 ? 441  LEU P CD2 1 
ATOM 17873 N N   . ASP C 1 446  ? 149.931 195.840 249.463 1.00 156.80 ? 442  ASP P N   1 
ATOM 17874 C CA  . ASP C 1 446  ? 150.519 195.586 250.775 1.00 156.80 ? 442  ASP P CA  1 
ATOM 17875 C C   . ASP C 1 446  ? 149.460 195.548 251.867 1.00 156.80 ? 442  ASP P C   1 
ATOM 17876 O O   . ASP C 1 446  ? 149.642 194.864 252.879 1.00 156.80 ? 442  ASP P O   1 
ATOM 17877 C CB  . ASP C 1 446  ? 151.566 196.649 251.112 1.00 156.80 ? 442  ASP P CB  1 
ATOM 17878 C CG  . ASP C 1 446  ? 152.668 196.737 250.079 1.00 156.80 ? 442  ASP P CG  1 
ATOM 17879 O OD1 . ASP C 1 446  ? 152.982 195.706 249.450 1.00 156.80 ? 442  ASP P OD1 1 
ATOM 17880 O OD2 . ASP C 1 446  ? 153.226 197.841 249.901 1.00 156.80 ? 442  ASP P OD2 1 
ATOM 17881 N N   . SER C 1 447  ? 148.355 196.266 251.681 1.00 157.77 ? 443  SER P N   1 
ATOM 17882 C CA  . SER C 1 447  ? 147.328 196.350 252.710 1.00 157.77 ? 443  SER P CA  1 
ATOM 17883 C C   . SER C 1 447  ? 146.497 195.077 252.777 1.00 157.77 ? 443  SER P C   1 
ATOM 17884 O O   . SER C 1 447  ? 146.198 194.451 251.756 1.00 157.77 ? 443  SER P O   1 
ATOM 17885 C CB  . SER C 1 447  ? 146.407 197.540 252.450 1.00 157.77 ? 443  SER P CB  1 
ATOM 17886 O OG  . SER C 1 447  ? 147.093 198.765 252.608 1.00 157.77 ? 443  SER P OG  1 
ATOM 17887 N N   . LYS C 1 448  ? 146.128 194.698 253.998 1.00 158.50 ? 444  LYS P N   1 
ATOM 17888 C CA  . LYS C 1 448  ? 145.087 193.703 254.217 1.00 158.50 ? 444  LYS P CA  1 
ATOM 17889 C C   . LYS C 1 448  ? 144.046 194.286 255.163 1.00 158.50 ? 444  LYS P C   1 
ATOM 17890 O O   . LYS C 1 448  ? 144.086 195.481 255.472 1.00 158.50 ? 444  LYS P O   1 
ATOM 17891 C CB  . LYS C 1 448  ? 145.670 192.399 254.766 1.00 158.50 ? 444  LYS P CB  1 
ATOM 17892 C CG  . LYS C 1 448  ? 146.510 191.632 253.757 1.00 158.50 ? 444  LYS P CG  1 
ATOM 17893 C CD  . LYS C 1 448  ? 146.610 190.159 254.119 1.00 158.50 ? 444  LYS P CD  1 
ATOM 17894 C CE  . LYS C 1 448  ? 145.253 189.478 254.018 1.00 158.50 ? 444  LYS P CE  1 
ATOM 17895 N NZ  . LYS C 1 448  ? 145.318 188.037 254.389 1.00 158.50 ? 444  LYS P NZ  1 
ATOM 17896 N N   . VAL C 1 449  ? 143.111 193.459 255.629 1.00 156.09 ? 445  VAL P N   1 
ATOM 17897 C CA  . VAL C 1 449  ? 141.984 193.976 256.399 1.00 156.09 ? 445  VAL P CA  1 
ATOM 17898 C C   . VAL C 1 449  ? 142.375 194.216 257.853 1.00 156.09 ? 445  VAL P C   1 
ATOM 17899 O O   . VAL C 1 449  ? 142.055 195.261 258.430 1.00 156.09 ? 445  VAL P O   1 
ATOM 17900 C CB  . VAL C 1 449  ? 140.783 193.019 256.287 1.00 156.09 ? 445  VAL P CB  1 
ATOM 17901 C CG1 . VAL C 1 449  ? 139.529 193.674 256.847 1.00 156.09 ? 445  VAL P CG1 1 
ATOM 17902 C CG2 . VAL C 1 449  ? 140.574 192.601 254.841 1.00 156.09 ? 445  VAL P CG2 1 
ATOM 17903 N N   . GLY C 1 450  ? 143.072 193.262 258.466 1.00 160.11 ? 446  GLY P N   1 
ATOM 17904 C CA  . GLY C 1 450  ? 143.291 193.307 259.899 1.00 160.11 ? 446  GLY P CA  1 
ATOM 17905 C C   . GLY C 1 450  ? 144.602 193.912 260.358 1.00 160.11 ? 446  GLY P C   1 
ATOM 17906 O O   . GLY C 1 450  ? 144.748 194.252 261.537 1.00 160.11 ? 446  GLY P O   1 
ATOM 17907 N N   . GLY C 1 451  ? 145.562 194.062 259.450 1.00 164.30 ? 447  GLY P N   1 
ATOM 17908 C CA  . GLY C 1 451  ? 146.857 194.594 259.829 1.00 164.30 ? 447  GLY P CA  1 
ATOM 17909 C C   . GLY C 1 451  ? 148.024 193.833 259.235 1.00 164.30 ? 447  GLY P C   1 
ATOM 17910 O O   . GLY C 1 451  ? 148.101 192.605 259.347 1.00 164.30 ? 447  GLY P O   1 
ATOM 17911 N N   . ASN C 1 452  ? 148.944 194.559 258.605 1.00 162.61 ? 448  ASN P N   1 
ATOM 17912 C CA  . ASN C 1 452  ? 150.083 193.974 257.900 1.00 162.61 ? 448  ASN P CA  1 
ATOM 17913 C C   . ASN C 1 452  ? 151.285 193.995 258.838 1.00 162.61 ? 448  ASN P C   1 
ATOM 17914 O O   . ASN C 1 452  ? 151.939 195.028 259.003 1.00 162.61 ? 448  ASN P O   1 
ATOM 17915 C CB  . ASN C 1 452  ? 150.359 194.743 256.615 1.00 162.61 ? 448  ASN P CB  1 
ATOM 17916 C CG  . ASN C 1 452  ? 149.087 195.182 255.920 1.00 162.61 ? 448  ASN P CG  1 
ATOM 17917 O OD1 . ASN C 1 452  ? 148.278 194.355 255.501 1.00 162.61 ? 448  ASN P OD1 1 
ATOM 17918 N ND2 . ASN C 1 452  ? 148.904 196.491 255.791 1.00 162.61 ? 448  ASN P ND2 1 
ATOM 17919 N N   . TYR C 1 453  ? 151.579 192.848 259.451 1.00 165.10 ? 449  TYR P N   1 
ATOM 17920 C CA  . TYR C 1 453  ? 152.585 192.771 260.503 1.00 165.10 ? 449  TYR P CA  1 
ATOM 17921 C C   . TYR C 1 453  ? 153.753 191.848 260.175 1.00 165.10 ? 449  TYR P C   1 
ATOM 17922 O O   . TYR C 1 453  ? 154.486 191.454 261.090 1.00 165.10 ? 449  TYR P O   1 
ATOM 17923 C CB  . TYR C 1 453  ? 151.941 192.327 261.820 1.00 165.10 ? 449  TYR P CB  1 
ATOM 17924 C CG  . TYR C 1 453  ? 150.754 193.163 262.234 1.00 165.10 ? 449  TYR P CG  1 
ATOM 17925 C CD1 . TYR C 1 453  ? 150.858 194.545 262.344 1.00 165.10 ? 449  TYR P CD1 1 
ATOM 17926 C CD2 . TYR C 1 453  ? 149.530 192.570 262.519 1.00 165.10 ? 449  TYR P CD2 1 
ATOM 17927 C CE1 . TYR C 1 453  ? 149.772 195.315 262.725 1.00 165.10 ? 449  TYR P CE1 1 
ATOM 17928 C CE2 . TYR C 1 453  ? 148.439 193.330 262.900 1.00 165.10 ? 449  TYR P CE2 1 
ATOM 17929 C CZ  . TYR C 1 453  ? 148.566 194.702 263.001 1.00 165.10 ? 449  TYR P CZ  1 
ATOM 17930 O OH  . TYR C 1 453  ? 147.483 195.462 263.380 1.00 165.10 ? 449  TYR P OH  1 
ATOM 17931 N N   . ASN C 1 454  ? 153.953 191.489 258.910 1.00 170.24 ? 450  ASN P N   1 
ATOM 17932 C CA  . ASN C 1 454  ? 155.001 190.545 258.544 1.00 170.24 ? 450  ASN P CA  1 
ATOM 17933 C C   . ASN C 1 454  ? 156.322 191.213 258.169 1.00 170.24 ? 450  ASN P C   1 
ATOM 17934 O O   . ASN C 1 454  ? 157.228 190.527 257.687 1.00 170.24 ? 450  ASN P O   1 
ATOM 17935 C CB  . ASN C 1 454  ? 154.524 189.646 257.401 1.00 170.24 ? 450  ASN P CB  1 
ATOM 17936 C CG  . ASN C 1 454  ? 153.708 190.395 256.367 1.00 170.24 ? 450  ASN P CG  1 
ATOM 17937 O OD1 . ASN C 1 454  ? 153.870 191.599 256.180 1.00 170.24 ? 450  ASN P OD1 1 
ATOM 17938 N ND2 . ASN C 1 454  ? 152.812 189.681 255.696 1.00 170.24 ? 450  ASN P ND2 1 
ATOM 17939 N N   . TYR C 1 455  ? 156.459 192.520 258.382 1.00 166.62 ? 451  TYR P N   1 
ATOM 17940 C CA  . TYR C 1 455  ? 157.719 193.220 258.164 1.00 166.62 ? 451  TYR P CA  1 
ATOM 17941 C C   . TYR C 1 455  ? 158.084 194.001 259.418 1.00 166.62 ? 451  TYR P C   1 
ATOM 17942 O O   . TYR C 1 455  ? 157.203 194.447 260.159 1.00 166.62 ? 451  TYR P O   1 
ATOM 17943 C CB  . TYR C 1 455  ? 157.646 194.159 256.955 1.00 166.62 ? 451  TYR P CB  1 
ATOM 17944 C CG  . TYR C 1 455  ? 157.362 193.452 255.653 1.00 166.62 ? 451  TYR P CG  1 
ATOM 17945 C CD1 . TYR C 1 455  ? 158.339 192.685 255.029 1.00 166.62 ? 451  TYR P CD1 1 
ATOM 17946 C CD2 . TYR C 1 455  ? 156.120 193.560 255.040 1.00 166.62 ? 451  TYR P CD2 1 
ATOM 17947 C CE1 . TYR C 1 455  ? 158.083 192.034 253.833 1.00 166.62 ? 451  TYR P CE1 1 
ATOM 17948 C CE2 . TYR C 1 455  ? 155.853 192.914 253.845 1.00 166.62 ? 451  TYR P CE2 1 
ATOM 17949 C CZ  . TYR C 1 455  ? 156.838 192.154 253.247 1.00 166.62 ? 451  TYR P CZ  1 
ATOM 17950 O OH  . TYR C 1 455  ? 156.578 191.511 252.060 1.00 166.62 ? 451  TYR P OH  1 
ATOM 17951 N N   . ARG C 1 456  ? 159.380 194.152 259.661 1.00 167.45 ? 452  ARG P N   1 
ATOM 17952 C CA  . ARG C 1 456  ? 159.874 194.753 260.892 1.00 167.45 ? 452  ARG P CA  1 
ATOM 17953 C C   . ARG C 1 456  ? 160.809 195.922 260.585 1.00 167.45 ? 452  ARG P C   1 
ATOM 17954 O O   . ARG C 1 456  ? 161.281 196.092 259.459 1.00 167.45 ? 452  ARG P O   1 
ATOM 17955 C CB  . ARG C 1 456  ? 160.580 193.702 261.750 1.00 167.45 ? 452  ARG P CB  1 
ATOM 17956 C CG  . ARG C 1 456  ? 159.662 192.618 262.289 1.00 167.45 ? 452  ARG P CG  1 
ATOM 17957 C CD  . ARG C 1 456  ? 160.431 191.601 263.113 1.00 167.45 ? 452  ARG P CD  1 
ATOM 17958 N NE  . ARG C 1 456  ? 159.585 190.491 263.541 1.00 167.45 ? 452  ARG P NE  1 
ATOM 17959 C CZ  . ARG C 1 456  ? 160.037 189.402 264.155 1.00 167.45 ? 452  ARG P CZ  1 
ATOM 17960 N NH1 . ARG C 1 456  ? 161.331 189.273 264.414 1.00 167.45 ? 452  ARG P NH1 1 
ATOM 17961 N NH2 . ARG C 1 456  ? 159.196 188.440 264.509 1.00 167.45 ? 452  ARG P NH2 1 
ATOM 17962 N N   . TYR C 1 457  ? 161.117 196.703 261.620 1.00 166.43 ? 453  TYR P N   1 
ATOM 17963 C CA  . TYR C 1 457  ? 161.967 197.874 261.456 1.00 166.43 ? 453  TYR P CA  1 
ATOM 17964 C C   . TYR C 1 457  ? 162.860 198.022 262.677 1.00 166.43 ? 453  TYR P C   1 
ATOM 17965 O O   . TYR C 1 457  ? 162.430 197.791 263.809 1.00 166.43 ? 453  TYR P O   1 
ATOM 17966 C CB  . TYR C 1 457  ? 161.151 199.161 261.240 1.00 166.43 ? 453  TYR P CB  1 
ATOM 17967 C CG  . TYR C 1 457  ? 160.170 199.509 262.347 1.00 166.43 ? 453  TYR P CG  1 
ATOM 17968 C CD1 . TYR C 1 457  ? 158.866 199.038 262.317 1.00 166.43 ? 453  TYR P CD1 1 
ATOM 17969 C CD2 . TYR C 1 457  ? 160.546 200.326 263.412 1.00 166.43 ? 453  TYR P CD2 1 
ATOM 17970 C CE1 . TYR C 1 457  ? 157.970 199.354 263.322 1.00 166.43 ? 453  TYR P CE1 1 
ATOM 17971 C CE2 . TYR C 1 457  ? 159.659 200.642 264.422 1.00 166.43 ? 453  TYR P CE2 1 
ATOM 17972 C CZ  . TYR C 1 457  ? 158.372 200.155 264.370 1.00 166.43 ? 453  TYR P CZ  1 
ATOM 17973 O OH  . TYR C 1 457  ? 157.486 200.474 265.372 1.00 166.43 ? 453  TYR P OH  1 
ATOM 17974 N N   . ARG C 1 458  ? 164.097 198.450 262.434 1.00 166.23 ? 454  ARG P N   1 
ATOM 17975 C CA  . ARG C 1 458  ? 165.090 198.615 263.494 1.00 166.23 ? 454  ARG P CA  1 
ATOM 17976 C C   . ARG C 1 458  ? 164.813 199.912 264.240 1.00 166.23 ? 454  ARG P C   1 
ATOM 17977 O O   . ARG C 1 458  ? 165.220 201.000 263.827 1.00 166.23 ? 454  ARG P O   1 
ATOM 17978 C CB  . ARG C 1 458  ? 166.502 198.602 262.923 1.00 166.23 ? 454  ARG P CB  1 
ATOM 17979 C CG  . ARG C 1 458  ? 167.588 198.725 263.982 1.00 166.23 ? 454  ARG P CG  1 
ATOM 17980 C CD  . ARG C 1 458  ? 167.914 197.387 264.615 1.00 166.23 ? 454  ARG P CD  1 
ATOM 17981 N NE  . ARG C 1 458  ? 168.712 196.541 263.733 1.00 166.23 ? 454  ARG P NE  1 
ATOM 17982 C CZ  . ARG C 1 458  ? 169.082 195.299 264.026 1.00 166.23 ? 454  ARG P CZ  1 
ATOM 17983 N NH1 . ARG C 1 458  ? 168.726 194.755 265.182 1.00 166.23 ? 454  ARG P NH1 1 
ATOM 17984 N NH2 . ARG C 1 458  ? 169.811 194.599 263.167 1.00 166.23 ? 454  ARG P NH2 1 
ATOM 17985 N N   . LEU C 1 459  ? 164.093 199.794 265.352 1.00 171.70 ? 455  LEU P N   1 
ATOM 17986 C CA  . LEU C 1 459  ? 163.896 200.917 266.256 1.00 171.70 ? 455  LEU P CA  1 
ATOM 17987 C C   . LEU C 1 459  ? 164.884 200.915 267.414 1.00 171.70 ? 455  LEU P C   1 
ATOM 17988 O O   . LEU C 1 459  ? 164.916 201.886 268.177 1.00 171.70 ? 455  LEU P O   1 
ATOM 17989 C CB  . LEU C 1 459  ? 162.467 200.927 266.819 1.00 171.70 ? 455  LEU P CB  1 
ATOM 17990 C CG  . LEU C 1 459  ? 162.082 200.050 268.021 1.00 171.70 ? 455  LEU P CG  1 
ATOM 17991 C CD1 . LEU C 1 459  ? 160.690 200.427 268.507 1.00 171.70 ? 455  LEU P CD1 1 
ATOM 17992 C CD2 . LEU C 1 459  ? 162.158 198.553 267.749 1.00 171.70 ? 455  LEU P CD2 1 
ATOM 17993 N N   . PHE C 1 460  ? 165.690 199.858 267.554 1.00 168.46 ? 456  PHE P N   1 
ATOM 17994 C CA  . PHE C 1 460  ? 166.685 199.731 268.626 1.00 168.46 ? 456  PHE P CA  1 
ATOM 17995 C C   . PHE C 1 460  ? 167.949 199.113 268.027 1.00 168.46 ? 456  PHE P C   1 
ATOM 17996 O O   . PHE C 1 460  ? 168.067 197.890 267.941 1.00 168.46 ? 456  PHE P O   1 
ATOM 17997 C CB  . PHE C 1 460  ? 166.169 198.881 269.783 1.00 168.46 ? 456  PHE P CB  1 
ATOM 17998 C CG  . PHE C 1 460  ? 165.096 199.533 270.608 1.00 168.46 ? 456  PHE P CG  1 
ATOM 17999 C CD1 . PHE C 1 460  ? 165.269 200.808 271.124 1.00 168.46 ? 456  PHE P CD1 1 
ATOM 18000 C CD2 . PHE C 1 460  ? 163.931 198.843 270.909 1.00 168.46 ? 456  PHE P CD2 1 
ATOM 18001 C CE1 . PHE C 1 460  ? 164.282 201.398 271.892 1.00 168.46 ? 456  PHE P CE1 1 
ATOM 18002 C CE2 . PHE C 1 460  ? 162.941 199.426 271.676 1.00 168.46 ? 456  PHE P CE2 1 
ATOM 18003 C CZ  . PHE C 1 460  ? 163.117 200.705 272.171 1.00 168.46 ? 456  PHE P CZ  1 
ATOM 18004 N N   . ARG C 1 461  ? 168.896 199.953 267.623 1.00 169.04 ? 457  ARG P N   1 
ATOM 18005 C CA  . ARG C 1 461  ? 170.231 199.488 267.276 1.00 169.04 ? 457  ARG P CA  1 
ATOM 18006 C C   . ARG C 1 461  ? 171.211 199.969 268.336 1.00 169.04 ? 457  ARG P C   1 
ATOM 18007 O O   . ARG C 1 461  ? 171.101 201.096 268.827 1.00 169.04 ? 457  ARG P O   1 
ATOM 18008 C CB  . ARG C 1 461  ? 170.665 199.972 265.891 1.00 169.04 ? 457  ARG P CB  1 
ATOM 18009 C CG  . ARG C 1 461  ? 171.877 199.227 265.357 1.00 169.04 ? 457  ARG P CG  1 
ATOM 18010 C CD  . ARG C 1 461  ? 172.516 199.936 264.185 1.00 169.04 ? 457  ARG P CD  1 
ATOM 18011 N NE  . ARG C 1 461  ? 173.566 199.122 263.581 1.00 169.04 ? 457  ARG P NE  1 
ATOM 18012 C CZ  . ARG C 1 461  ? 174.837 199.124 263.971 1.00 169.04 ? 457  ARG P CZ  1 
ATOM 18013 N NH1 . ARG C 1 461  ? 175.226 199.902 264.971 1.00 169.04 ? 457  ARG P NH1 1 
ATOM 18014 N NH2 . ARG C 1 461  ? 175.720 198.348 263.358 1.00 169.04 ? 457  ARG P NH2 1 
ATOM 18015 N N   . LYS C 1 462  ? 172.162 199.105 268.698 1.00 167.23 ? 458  LYS P N   1 
ATOM 18016 C CA  . LYS C 1 462  ? 173.027 199.372 269.841 1.00 167.23 ? 458  LYS P CA  1 
ATOM 18017 C C   . LYS C 1 462  ? 174.054 200.466 269.580 1.00 167.23 ? 458  LYS P C   1 
ATOM 18018 O O   . LYS C 1 462  ? 174.602 201.011 270.541 1.00 167.23 ? 458  LYS P O   1 
ATOM 18019 C CB  . LYS C 1 462  ? 173.735 198.087 270.271 1.00 167.23 ? 458  LYS P CB  1 
ATOM 18020 C CG  . LYS C 1 462  ? 172.787 197.007 270.770 1.00 167.23 ? 458  LYS P CG  1 
ATOM 18021 C CD  . LYS C 1 462  ? 173.530 195.896 271.494 1.00 167.23 ? 458  LYS P CD  1 
ATOM 18022 C CE  . LYS C 1 462  ? 174.156 196.405 272.786 1.00 167.23 ? 458  LYS P CE  1 
ATOM 18023 N NZ  . LYS C 1 462  ? 173.130 196.862 273.763 1.00 167.23 ? 458  LYS P NZ  1 
ATOM 18024 N N   . SER C 1 463  ? 174.314 200.815 268.328 1.00 169.45 ? 459  SER P N   1 
ATOM 18025 C CA  . SER C 1 463  ? 175.234 201.902 268.024 1.00 169.45 ? 459  SER P CA  1 
ATOM 18026 C C   . SER C 1 463  ? 174.752 202.573 266.744 1.00 169.45 ? 459  SER P C   1 
ATOM 18027 O O   . SER C 1 463  ? 173.628 202.334 266.290 1.00 169.45 ? 459  SER P O   1 
ATOM 18028 C CB  . SER C 1 463  ? 176.677 201.377 267.920 1.00 169.45 ? 459  SER P CB  1 
ATOM 18029 O OG  . SER C 1 463  ? 176.825 200.501 266.817 1.00 169.45 ? 459  SER P OG  1 
ATOM 18030 N N   . ASN C 1 464  ? 175.594 203.418 266.165 1.00 170.06 ? 460  ASN P N   1 
ATOM 18031 C CA  . ASN C 1 464  ? 175.297 203.990 264.866 1.00 170.06 ? 460  ASN P CA  1 
ATOM 18032 C C   . ASN C 1 464  ? 175.858 203.078 263.787 1.00 170.06 ? 460  ASN P C   1 
ATOM 18033 O O   . ASN C 1 464  ? 176.928 202.484 263.936 1.00 170.06 ? 460  ASN P O   1 
ATOM 18034 C CB  . ASN C 1 464  ? 175.878 205.398 264.729 1.00 170.06 ? 460  ASN P CB  1 
ATOM 18035 C CG  . ASN C 1 464  ? 175.462 206.084 263.433 1.00 170.06 ? 460  ASN P CG  1 
ATOM 18036 O OD1 . ASN C 1 464  ? 174.459 205.723 262.813 1.00 170.06 ? 460  ASN P OD1 1 
ATOM 18037 N ND2 . ASN C 1 464  ? 176.233 207.084 263.023 1.00 170.06 ? 460  ASN P ND2 1 
ATOM 18038 N N   . LEU C 1 465  ? 175.117 202.974 262.696 1.00 169.68 ? 461  LEU P N   1 
ATOM 18039 C CA  . LEU C 1 465  ? 175.433 202.061 261.612 1.00 169.68 ? 461  LEU P CA  1 
ATOM 18040 C C   . LEU C 1 465  ? 176.255 202.826 260.582 1.00 169.68 ? 461  LEU P C   1 
ATOM 18041 O O   . LEU C 1 465  ? 175.803 203.850 260.071 1.00 169.68 ? 461  LEU P O   1 
ATOM 18042 C CB  . LEU C 1 465  ? 174.132 201.507 261.028 1.00 169.68 ? 461  LEU P CB  1 
ATOM 18043 C CG  . LEU C 1 465  ? 174.091 200.386 259.998 1.00 169.68 ? 461  LEU P CG  1 
ATOM 18044 C CD1 . LEU C 1 465  ? 172.942 199.442 260.279 1.00 169.68 ? 461  LEU P CD1 1 
ATOM 18045 C CD2 . LEU C 1 465  ? 173.922 200.988 258.628 1.00 169.68 ? 461  LEU P CD2 1 
ATOM 18046 N N   . LYS C 1 466  ? 177.486 202.369 260.324 1.00 168.96 ? 462  LYS P N   1 
ATOM 18047 C CA  . LYS C 1 466  ? 178.349 203.014 259.333 1.00 168.96 ? 462  LYS P CA  1 
ATOM 18048 C C   . LYS C 1 466  ? 177.836 202.780 257.909 1.00 168.96 ? 462  LYS P C   1 
ATOM 18049 O O   . LYS C 1 466  ? 176.911 201.979 257.725 1.00 168.96 ? 462  LYS P O   1 
ATOM 18050 C CB  . LYS C 1 466  ? 179.798 202.539 259.511 1.00 168.96 ? 462  LYS P CB  1 
ATOM 18051 C CG  . LYS C 1 466  ? 180.508 203.256 260.649 1.00 168.96 ? 462  LYS P CG  1 
ATOM 18052 C CD  . LYS C 1 466  ? 181.974 202.885 260.728 1.00 168.96 ? 462  LYS P CD  1 
ATOM 18053 C CE  . LYS C 1 466  ? 182.688 203.706 261.790 1.00 168.96 ? 462  LYS P CE  1 
ATOM 18054 N NZ  . LYS C 1 466  ? 184.127 203.339 261.902 1.00 168.96 ? 462  LYS P NZ  1 
ATOM 18055 N N   . PRO C 1 467  ? 178.340 203.519 256.905 1.00 164.00 ? 463  PRO P N   1 
ATOM 18056 C CA  . PRO C 1 467  ? 177.953 203.267 255.508 1.00 164.00 ? 463  PRO P CA  1 
ATOM 18057 C C   . PRO C 1 467  ? 178.130 201.823 255.048 1.00 164.00 ? 463  PRO P C   1 
ATOM 18058 O O   . PRO C 1 467  ? 179.090 201.143 255.422 1.00 164.00 ? 463  PRO P O   1 
ATOM 18059 C CB  . PRO C 1 467  ? 178.874 204.206 254.727 1.00 164.00 ? 463  PRO P CB  1 
ATOM 18060 C CG  . PRO C 1 467  ? 179.058 205.371 255.632 1.00 164.00 ? 463  PRO P CG  1 
ATOM 18061 C CD  . PRO C 1 467  ? 178.825 204.908 257.056 1.00 164.00 ? 463  PRO P CD  1 
ATOM 18062 N N   . PHE C 1 468  ? 177.137 201.357 254.275 1.00 165.86 ? 464  PHE P N   1 
ATOM 18063 C CA  . PHE C 1 468  ? 177.073 200.032 253.646 1.00 165.86 ? 464  PHE P CA  1 
ATOM 18064 C C   . PHE C 1 468  ? 177.022 198.887 254.657 1.00 165.86 ? 464  PHE P C   1 
ATOM 18065 O O   . PHE C 1 468  ? 177.222 197.726 254.294 1.00 165.86 ? 464  PHE P O   1 
ATOM 18066 C CB  . PHE C 1 468  ? 178.230 199.803 252.665 1.00 165.86 ? 464  PHE P CB  1 
ATOM 18067 C CG  . PHE C 1 468  ? 178.269 200.772 251.525 1.00 165.86 ? 464  PHE P CG  1 
ATOM 18068 C CD1 . PHE C 1 468  ? 177.333 200.709 250.502 1.00 165.86 ? 464  PHE P CD1 1 
ATOM 18069 C CD2 . PHE C 1 468  ? 179.262 201.737 251.464 1.00 165.86 ? 464  PHE P CD2 1 
ATOM 18070 C CE1 . PHE C 1 468  ? 177.384 201.602 249.442 1.00 165.86 ? 464  PHE P CE1 1 
ATOM 18071 C CE2 . PHE C 1 468  ? 179.319 202.630 250.412 1.00 165.86 ? 464  PHE P CE2 1 
ATOM 18072 C CZ  . PHE C 1 468  ? 178.379 202.563 249.399 1.00 165.86 ? 464  PHE P CZ  1 
ATOM 18073 N N   . GLU C 1 469  ? 176.685 199.173 255.910 1.00 165.26 ? 465  GLU P N   1 
ATOM 18074 C CA  . GLU C 1 469  ? 176.665 198.162 256.957 1.00 165.26 ? 465  GLU P CA  1 
ATOM 18075 C C   . GLU C 1 469  ? 175.308 197.476 256.995 1.00 165.26 ? 465  GLU P C   1 
ATOM 18076 O O   . GLU C 1 469  ? 174.264 198.133 256.938 1.00 165.26 ? 465  GLU P O   1 
ATOM 18077 C CB  . GLU C 1 469  ? 176.939 198.771 258.330 1.00 165.26 ? 465  GLU P CB  1 
ATOM 18078 C CG  . GLU C 1 469  ? 178.368 199.093 258.657 1.00 165.26 ? 465  GLU P CG  1 
ATOM 18079 C CD  . GLU C 1 469  ? 178.587 199.206 260.155 1.00 165.26 ? 465  GLU P CD  1 
ATOM 18080 O OE1 . GLU C 1 469  ? 177.592 199.110 260.899 1.00 165.26 ? 465  GLU P OE1 1 
ATOM 18081 O OE2 . GLU C 1 469  ? 179.741 199.388 260.591 1.00 165.26 ? 465  GLU P OE2 1 
ATOM 18082 N N   . ARG C 1 470  ? 175.328 196.150 257.105 1.00 167.51 ? 466  ARG P N   1 
ATOM 18083 C CA  . ARG C 1 470  ? 174.111 195.356 257.262 1.00 167.51 ? 466  ARG P CA  1 
ATOM 18084 C C   . ARG C 1 470  ? 174.298 194.475 258.493 1.00 167.51 ? 466  ARG P C   1 
ATOM 18085 O O   . ARG C 1 470  ? 174.723 193.321 258.399 1.00 167.51 ? 466  ARG P O   1 
ATOM 18086 C CB  . ARG C 1 470  ? 173.822 194.541 256.016 1.00 167.51 ? 466  ARG P CB  1 
ATOM 18087 C CG  . ARG C 1 470  ? 172.381 194.087 255.900 1.00 167.51 ? 466  ARG P CG  1 
ATOM 18088 C CD  . ARG C 1 470  ? 171.983 193.940 254.447 1.00 167.51 ? 466  ARG P CD  1 
ATOM 18089 N NE  . ARG C 1 470  ? 171.017 192.860 254.278 1.00 167.51 ? 466  ARG P NE  1 
ATOM 18090 C CZ  . ARG C 1 470  ? 170.694 192.318 253.108 1.00 167.51 ? 466  ARG P CZ  1 
ATOM 18091 N NH1 . ARG C 1 470  ? 171.270 192.747 251.994 1.00 167.51 ? 466  ARG P NH1 1 
ATOM 18092 N NH2 . ARG C 1 470  ? 169.802 191.338 253.053 1.00 167.51 ? 466  ARG P NH2 1 
ATOM 18093 N N   . ASP C 1 471  ? 173.967 195.028 259.655 1.00 169.32 ? 467  ASP P N   1 
ATOM 18094 C CA  . ASP C 1 471  ? 174.017 194.288 260.912 1.00 169.32 ? 467  ASP P CA  1 
ATOM 18095 C C   . ASP C 1 471  ? 172.620 193.745 261.169 1.00 169.32 ? 467  ASP P C   1 
ATOM 18096 O O   . ASP C 1 471  ? 171.744 194.457 261.667 1.00 169.32 ? 467  ASP P O   1 
ATOM 18097 C CB  . ASP C 1 471  ? 174.499 195.181 262.051 1.00 169.32 ? 467  ASP P CB  1 
ATOM 18098 C CG  . ASP C 1 471  ? 175.127 194.392 263.187 1.00 169.32 ? 467  ASP P CG  1 
ATOM 18099 O OD1 . ASP C 1 471  ? 174.953 193.156 263.227 1.00 169.32 ? 467  ASP P OD1 1 
ATOM 18100 O OD2 . ASP C 1 471  ? 175.795 195.010 264.042 1.00 169.32 ? 467  ASP P OD2 1 
ATOM 18101 N N   . ILE C 1 472  ? 172.410 192.479 260.830 1.00 168.15 ? 468  ILE P N   1 
ATOM 18102 C CA  . ILE C 1 472  ? 171.115 191.839 260.992 1.00 168.15 ? 468  ILE P CA  1 
ATOM 18103 C C   . ILE C 1 472  ? 171.031 191.078 262.316 1.00 168.15 ? 468  ILE P C   1 
ATOM 18104 O O   . ILE C 1 472  ? 170.217 190.166 262.455 1.00 168.15 ? 468  ILE P O   1 
ATOM 18105 C CB  . ILE C 1 472  ? 170.784 190.930 259.800 1.00 168.15 ? 468  ILE P CB  1 
ATOM 18106 C CG1 . ILE C 1 472  ? 171.911 189.925 259.558 1.00 168.15 ? 468  ILE P CG1 1 
ATOM 18107 C CG2 . ILE C 1 472  ? 170.541 191.761 258.552 1.00 168.15 ? 468  ILE P CG2 1 
ATOM 18108 C CD1 . ILE C 1 472  ? 171.594 188.915 258.477 1.00 168.15 ? 468  ILE P CD1 1 
ATOM 18109 N N   . SER C 1 473  ? 171.873 191.431 263.284 1.00 170.90 ? 469  SER P N   1 
ATOM 18110 C CA  . SER C 1 473  ? 171.792 190.837 264.610 1.00 170.90 ? 469  SER P CA  1 
ATOM 18111 C C   . SER C 1 473  ? 170.547 191.340 265.330 1.00 170.90 ? 469  SER P C   1 
ATOM 18112 O O   . SER C 1 473  ? 170.279 192.544 265.362 1.00 170.90 ? 469  SER P O   1 
ATOM 18113 C CB  . SER C 1 473  ? 173.046 191.169 265.417 1.00 170.90 ? 469  SER P CB  1 
ATOM 18114 O OG  . SER C 1 473  ? 173.170 192.566 265.616 1.00 170.90 ? 469  SER P OG  1 
ATOM 18115 N N   . THR C 1 474  ? 169.784 190.413 265.906 1.00 171.47 ? 470  THR P N   1 
ATOM 18116 C CA  . THR C 1 474  ? 168.507 190.719 266.540 1.00 171.47 ? 470  THR P CA  1 
ATOM 18117 C C   . THR C 1 474  ? 168.559 190.472 268.044 1.00 171.47 ? 470  THR P C   1 
ATOM 18118 O O   . THR C 1 474  ? 167.605 189.967 268.639 1.00 171.47 ? 470  THR P O   1 
ATOM 18119 C CB  . THR C 1 474  ? 167.372 189.907 265.917 1.00 171.47 ? 470  THR P CB  1 
ATOM 18120 O OG1 . THR C 1 474  ? 167.393 188.573 266.441 1.00 171.47 ? 470  THR P OG1 1 
ATOM 18121 C CG2 . THR C 1 474  ? 167.498 189.853 264.399 1.00 171.47 ? 470  THR P CG2 1 
ATOM 18122 N N   . GLU C 1 475  ? 169.666 190.845 268.683 1.00 176.06 ? 471  GLU P N   1 
ATOM 18123 C CA  . GLU C 1 475  ? 169.844 190.571 270.101 1.00 176.06 ? 471  GLU P CA  1 
ATOM 18124 C C   . GLU C 1 475  ? 169.046 191.554 270.957 1.00 176.06 ? 471  GLU P C   1 
ATOM 18125 O O   . GLU C 1 475  ? 168.599 192.604 270.490 1.00 176.06 ? 471  GLU P O   1 
ATOM 18126 C CB  . GLU C 1 475  ? 171.325 190.631 270.479 1.00 176.06 ? 471  GLU P CB  1 
ATOM 18127 C CG  . GLU C 1 475  ? 172.202 189.593 269.787 1.00 176.06 ? 471  GLU P CG  1 
ATOM 18128 C CD  . GLU C 1 475  ? 171.915 188.165 270.230 1.00 176.06 ? 471  GLU P CD  1 
ATOM 18129 O OE1 . GLU C 1 475  ? 171.389 187.961 271.343 1.00 176.06 ? 471  GLU P OE1 1 
ATOM 18130 O OE2 . GLU C 1 475  ? 172.231 187.234 269.464 1.00 176.06 ? 471  GLU P OE2 1 
ATOM 18131 N N   . ILE C 1 476  ? 168.887 191.198 272.236 1.00 172.36 ? 472  ILE P N   1 
ATOM 18132 C CA  . ILE C 1 476  ? 168.031 191.957 273.143 1.00 172.36 ? 472  ILE P CA  1 
ATOM 18133 C C   . ILE C 1 476  ? 168.700 193.286 273.486 1.00 172.36 ? 472  ILE P C   1 
ATOM 18134 O O   . ILE C 1 476  ? 169.934 193.388 273.554 1.00 172.36 ? 472  ILE P O   1 
ATOM 18135 C CB  . ILE C 1 476  ? 167.709 191.108 274.393 1.00 172.36 ? 472  ILE P CB  1 
ATOM 18136 C CG1 . ILE C 1 476  ? 166.660 191.772 275.294 1.00 172.36 ? 472  ILE P CG1 1 
ATOM 18137 C CG2 . ILE C 1 476  ? 168.966 190.773 275.188 1.00 172.36 ? 472  ILE P CG2 1 
ATOM 18138 C CD1 . ILE C 1 476  ? 165.297 191.900 274.653 1.00 172.36 ? 472  ILE P CD1 1 
ATOM 18139 N N   . TYR C 1 477  ? 167.889 194.331 273.643 1.00 169.06 ? 473  TYR P N   1 
ATOM 18140 C CA  . TYR C 1 477  ? 168.388 195.694 273.788 1.00 169.06 ? 473  TYR P CA  1 
ATOM 18141 C C   . TYR C 1 477  ? 168.641 196.007 275.258 1.00 169.06 ? 473  TYR P C   1 
ATOM 18142 O O   . TYR C 1 477  ? 167.700 196.111 276.051 1.00 169.06 ? 473  TYR P O   1 
ATOM 18143 C CB  . TYR C 1 477  ? 167.403 196.692 273.187 1.00 169.06 ? 473  TYR P CB  1 
ATOM 18144 C CG  . TYR C 1 477  ? 168.083 197.918 272.639 1.00 169.06 ? 473  TYR P CG  1 
ATOM 18145 C CD1 . TYR C 1 477  ? 169.063 197.803 271.665 1.00 169.06 ? 473  TYR P CD1 1 
ATOM 18146 C CD2 . TYR C 1 477  ? 167.762 199.188 273.106 1.00 169.06 ? 473  TYR P CD2 1 
ATOM 18147 C CE1 . TYR C 1 477  ? 169.696 198.913 271.162 1.00 169.06 ? 473  TYR P CE1 1 
ATOM 18148 C CE2 . TYR C 1 477  ? 168.398 200.313 272.605 1.00 169.06 ? 473  TYR P CE2 1 
ATOM 18149 C CZ  . TYR C 1 477  ? 169.363 200.166 271.630 1.00 169.06 ? 473  TYR P CZ  1 
ATOM 18150 O OH  . TYR C 1 477  ? 170.004 201.272 271.120 1.00 169.06 ? 473  TYR P OH  1 
ATOM 18151 N N   . GLN C 1 478  ? 169.912 196.167 275.617 1.00 164.16 ? 474  GLN P N   1 
ATOM 18152 C CA  . GLN C 1 478  ? 170.294 196.668 276.936 1.00 164.16 ? 474  GLN P CA  1 
ATOM 18153 C C   . GLN C 1 478  ? 170.114 198.180 276.949 1.00 164.16 ? 474  GLN P C   1 
ATOM 18154 O O   . GLN C 1 478  ? 170.959 198.924 276.446 1.00 164.16 ? 474  GLN P O   1 
ATOM 18155 C CB  . GLN C 1 478  ? 171.731 196.278 277.262 1.00 164.16 ? 474  GLN P CB  1 
ATOM 18156 C CG  . GLN C 1 478  ? 172.207 196.751 278.627 1.00 164.16 ? 474  GLN P CG  1 
ATOM 18157 C CD  . GLN C 1 478  ? 173.090 197.982 278.546 1.00 164.16 ? 474  GLN P CD  1 
ATOM 18158 O OE1 . GLN C 1 478  ? 173.815 198.178 277.571 1.00 164.16 ? 474  GLN P OE1 1 
ATOM 18159 N NE2 . GLN C 1 478  ? 173.027 198.822 279.571 1.00 164.16 ? 474  GLN P NE2 1 
ATOM 18160 N N   . ALA C 1 479  ? 169.004 198.647 277.507 1.00 162.71 ? 475  ALA P N   1 
ATOM 18161 C CA  . ALA C 1 479  ? 168.738 200.079 277.556 1.00 162.71 ? 475  ALA P CA  1 
ATOM 18162 C C   . ALA C 1 479  ? 168.397 200.512 278.978 1.00 162.71 ? 475  ALA P C   1 
ATOM 18163 O O   . ALA C 1 479  ? 168.004 201.653 279.214 1.00 162.71 ? 475  ALA P O   1 
ATOM 18164 C CB  . ALA C 1 479  ? 167.612 200.445 276.593 1.00 162.71 ? 475  ALA P CB  1 
ATOM 18165 N N   . CYS C 1 484  ? 169.857 192.444 280.842 1.00 177.56 ? 480  CYS P N   1 
ATOM 18166 C CA  . CYS C 1 484  ? 168.519 192.087 280.386 1.00 177.56 ? 480  CYS P CA  1 
ATOM 18167 C C   . CYS C 1 484  ? 168.297 190.582 280.442 1.00 177.56 ? 480  CYS P C   1 
ATOM 18168 O O   . CYS C 1 484  ? 167.162 190.125 280.338 1.00 177.56 ? 480  CYS P O   1 
ATOM 18169 C CB  . CYS C 1 484  ? 168.282 192.590 278.961 1.00 177.56 ? 480  CYS P CB  1 
ATOM 18170 S SG  . CYS C 1 484  ? 168.071 194.375 278.817 1.00 177.56 ? 480  CYS P SG  1 
ATOM 18171 N N   . ASN C 1 485  ? 169.409 189.841 280.566 1.00 179.67 ? 481  ASN P N   1 
ATOM 18172 C CA  . ASN C 1 485  ? 169.474 188.367 280.655 1.00 179.67 ? 481  ASN P CA  1 
ATOM 18173 C C   . ASN C 1 485  ? 168.747 187.656 279.502 1.00 179.67 ? 481  ASN P C   1 
ATOM 18174 O O   . ASN C 1 485  ? 168.353 186.493 279.608 1.00 179.67 ? 481  ASN P O   1 
ATOM 18175 C CB  . ASN C 1 485  ? 169.030 187.864 282.049 1.00 179.67 ? 481  ASN P CB  1 
ATOM 18176 C CG  . ASN C 1 485  ? 167.513 187.804 282.251 1.00 179.67 ? 481  ASN P CG  1 
ATOM 18177 O OD1 . ASN C 1 485  ? 166.871 186.790 281.980 1.00 179.67 ? 481  ASN P OD1 1 
ATOM 18178 N ND2 . ASN C 1 485  ? 166.947 188.888 282.768 1.00 179.67 ? 481  ASN P ND2 1 
ATOM 18179 N N   . GLY C 1 486  ? 168.644 188.320 278.353 1.00 178.06 ? 482  GLY P N   1 
ATOM 18180 C CA  . GLY C 1 486  ? 168.148 187.684 277.151 1.00 178.06 ? 482  GLY P CA  1 
ATOM 18181 C C   . GLY C 1 486  ? 166.647 187.566 277.026 1.00 178.06 ? 482  GLY P C   1 
ATOM 18182 O O   . GLY C 1 486  ? 166.174 186.941 276.071 1.00 178.06 ? 482  GLY P O   1 
ATOM 18183 N N   . VAL C 1 487  ? 165.879 188.141 277.946 1.00 178.27 ? 483  VAL P N   1 
ATOM 18184 C CA  . VAL C 1 487  ? 164.424 188.086 277.874 1.00 178.27 ? 483  VAL P CA  1 
ATOM 18185 C C   . VAL C 1 487  ? 163.892 189.460 277.493 1.00 178.27 ? 483  VAL P C   1 
ATOM 18186 O O   . VAL C 1 487  ? 164.499 190.495 277.791 1.00 178.27 ? 483  VAL P O   1 
ATOM 18187 C CB  . VAL C 1 487  ? 163.798 187.597 279.199 1.00 178.27 ? 483  VAL P CB  1 
ATOM 18188 C CG1 . VAL C 1 487  ? 164.038 186.107 279.381 1.00 178.27 ? 483  VAL P CG1 1 
ATOM 18189 C CG2 . VAL C 1 487  ? 164.348 188.378 280.379 1.00 178.27 ? 483  VAL P CG2 1 
ATOM 18190 N N   . GLU C 1 488  ? 162.747 189.467 276.817 1.00 171.46 ? 484  GLU P N   1 
ATOM 18191 C CA  . GLU C 1 488  ? 162.072 190.704 276.453 1.00 171.46 ? 484  GLU P CA  1 
ATOM 18192 C C   . GLU C 1 488  ? 161.139 191.116 277.584 1.00 171.46 ? 484  GLU P C   1 
ATOM 18193 O O   . GLU C 1 488  ? 160.301 190.323 278.025 1.00 171.46 ? 484  GLU P O   1 
ATOM 18194 C CB  . GLU C 1 488  ? 161.294 190.532 275.147 1.00 171.46 ? 484  GLU P CB  1 
ATOM 18195 C CG  . GLU C 1 488  ? 160.841 191.839 274.512 1.00 171.46 ? 484  GLU P CG  1 
ATOM 18196 C CD  . GLU C 1 488  ? 160.411 191.670 273.067 1.00 171.46 ? 484  GLU P CD  1 
ATOM 18197 O OE1 . GLU C 1 488  ? 160.664 190.591 272.491 1.00 171.46 ? 484  GLU P OE1 1 
ATOM 18198 O OE2 . GLU C 1 488  ? 159.822 192.618 272.505 1.00 171.46 ? 484  GLU P OE2 1 
ATOM 18199 N N   . GLY C 1 489  ? 161.285 192.354 278.051 1.00 172.12 ? 485  GLY P N   1 
ATOM 18200 C CA  . GLY C 1 489  ? 160.543 192.805 279.212 1.00 172.12 ? 485  GLY P CA  1 
ATOM 18201 C C   . GLY C 1 489  ? 160.772 194.260 279.564 1.00 172.12 ? 485  GLY P C   1 
ATOM 18202 O O   . GLY C 1 489  ? 160.686 195.134 278.695 1.00 172.12 ? 485  GLY P O   1 
ATOM 18203 N N   . PHE C 1 490  ? 161.039 194.529 280.844 1.00 167.01 ? 486  PHE P N   1 
ATOM 18204 C CA  . PHE C 1 490  ? 161.231 195.895 281.324 1.00 167.01 ? 486  PHE P CA  1 
ATOM 18205 C C   . PHE C 1 490  ? 162.515 196.484 280.751 1.00 167.01 ? 486  PHE P C   1 
ATOM 18206 O O   . PHE C 1 490  ? 163.609 195.967 281.006 1.00 167.01 ? 486  PHE P O   1 
ATOM 18207 C CB  . PHE C 1 490  ? 161.265 195.920 282.851 1.00 167.01 ? 486  PHE P CB  1 
ATOM 18208 C CG  . PHE C 1 490  ? 161.952 197.132 283.427 1.00 167.01 ? 486  PHE P CG  1 
ATOM 18209 C CD1 . PHE C 1 490  ? 161.363 198.387 283.342 1.00 167.01 ? 486  PHE P CD1 1 
ATOM 18210 C CD2 . PHE C 1 490  ? 163.180 197.012 284.064 1.00 167.01 ? 486  PHE P CD2 1 
ATOM 18211 C CE1 . PHE C 1 490  ? 161.993 199.503 283.871 1.00 167.01 ? 486  PHE P CE1 1 
ATOM 18212 C CE2 . PHE C 1 490  ? 163.815 198.123 284.596 1.00 167.01 ? 486  PHE P CE2 1 
ATOM 18213 C CZ  . PHE C 1 490  ? 163.219 199.369 284.500 1.00 167.01 ? 486  PHE P CZ  1 
ATOM 18214 N N   . ASN C 1 491  ? 162.358 197.547 279.950 1.00 168.41 ? 487  ASN P N   1 
ATOM 18215 C CA  . ASN C 1 491  ? 163.446 198.324 279.338 1.00 168.41 ? 487  ASN P CA  1 
ATOM 18216 C C   . ASN C 1 491  ? 164.338 197.473 278.430 1.00 168.41 ? 487  ASN P C   1 
ATOM 18217 O O   . ASN C 1 491  ? 165.494 197.818 278.174 1.00 168.41 ? 487  ASN P O   1 
ATOM 18218 C CB  . ASN C 1 491  ? 164.286 199.046 280.400 1.00 168.41 ? 487  ASN P CB  1 
ATOM 18219 C CG  . ASN C 1 491  ? 164.691 200.443 279.974 1.00 168.41 ? 487  ASN P CG  1 
ATOM 18220 O OD1 . ASN C 1 491  ? 165.222 200.640 278.885 1.00 168.41 ? 487  ASN P OD1 1 
ATOM 18221 N ND2 . ASN C 1 491  ? 164.447 201.420 280.837 1.00 168.41 ? 487  ASN P ND2 1 
ATOM 18222 N N   . CYS C 1 492  ? 163.811 196.351 277.934 1.00 169.70 ? 488  CYS P N   1 
ATOM 18223 C CA  . CYS C 1 492  ? 164.526 195.453 277.023 1.00 169.70 ? 488  CYS P CA  1 
ATOM 18224 C C   . CYS C 1 492  ? 163.473 194.939 276.045 1.00 169.70 ? 488  CYS P C   1 
ATOM 18225 O O   . CYS C 1 492  ? 162.774 193.962 276.327 1.00 169.70 ? 488  CYS P O   1 
ATOM 18226 C CB  . CYS C 1 492  ? 165.218 194.302 277.752 1.00 169.70 ? 488  CYS P CB  1 
ATOM 18227 S SG  . CYS C 1 492  ? 166.120 194.691 279.279 1.00 169.70 ? 488  CYS P SG  1 
ATOM 18228 N N   . TYR C 1 493  ? 163.355 195.605 274.905 1.00 171.75 ? 489  TYR P N   1 
ATOM 18229 C CA  . TYR C 1 493  ? 162.418 195.210 273.867 1.00 171.75 ? 489  TYR P CA  1 
ATOM 18230 C C   . TYR C 1 493  ? 163.163 194.516 272.738 1.00 171.75 ? 489  TYR P C   1 
ATOM 18231 O O   . TYR C 1 493  ? 164.396 194.470 272.707 1.00 171.75 ? 489  TYR P O   1 
ATOM 18232 C CB  . TYR C 1 493  ? 161.644 196.421 273.333 1.00 171.75 ? 489  TYR P CB  1 
ATOM 18233 C CG  . TYR C 1 493  ? 160.555 196.922 274.255 1.00 171.75 ? 489  TYR P CG  1 
ATOM 18234 C CD1 . TYR C 1 493  ? 160.096 196.141 275.311 1.00 171.75 ? 489  TYR P CD1 1 
ATOM 18235 C CD2 . TYR C 1 493  ? 159.980 198.173 274.063 1.00 171.75 ? 489  TYR P CD2 1 
ATOM 18236 C CE1 . TYR C 1 493  ? 159.098 196.596 276.155 1.00 171.75 ? 489  TYR P CE1 1 
ATOM 18237 C CE2 . TYR C 1 493  ? 158.980 198.637 274.902 1.00 171.75 ? 489  TYR P CE2 1 
ATOM 18238 C CZ  . TYR C 1 493  ? 158.544 197.843 275.945 1.00 171.75 ? 489  TYR P CZ  1 
ATOM 18239 O OH  . TYR C 1 493  ? 157.551 198.298 276.782 1.00 171.75 ? 489  TYR P OH  1 
ATOM 18240 N N   . PHE C 1 494  ? 162.394 193.967 271.809 1.00 170.68 ? 490  PHE P N   1 
ATOM 18241 C CA  . PHE C 1 494  ? 163.011 193.394 270.626 1.00 170.68 ? 490  PHE P CA  1 
ATOM 18242 C C   . PHE C 1 494  ? 163.516 194.522 269.727 1.00 170.68 ? 490  PHE P C   1 
ATOM 18243 O O   . PHE C 1 494  ? 162.850 195.554 269.601 1.00 170.68 ? 490  PHE P O   1 
ATOM 18244 C CB  . PHE C 1 494  ? 162.011 192.514 269.870 1.00 170.68 ? 490  PHE P CB  1 
ATOM 18245 C CG  . PHE C 1 494  ? 162.654 191.517 268.944 1.00 170.68 ? 490  PHE P CG  1 
ATOM 18246 C CD1 . PHE C 1 494  ? 163.179 190.333 269.437 1.00 170.68 ? 490  PHE P CD1 1 
ATOM 18247 C CD2 . PHE C 1 494  ? 162.743 191.769 267.584 1.00 170.68 ? 490  PHE P CD2 1 
ATOM 18248 C CE1 . PHE C 1 494  ? 163.776 189.414 268.588 1.00 170.68 ? 490  PHE P CE1 1 
ATOM 18249 C CE2 . PHE C 1 494  ? 163.338 190.857 266.729 1.00 170.68 ? 490  PHE P CE2 1 
ATOM 18250 C CZ  . PHE C 1 494  ? 163.855 189.678 267.232 1.00 170.68 ? 490  PHE P CZ  1 
ATOM 18251 N N   . PRO C 1 495  ? 164.701 194.368 269.123 1.00 171.83 ? 491  PRO P N   1 
ATOM 18252 C CA  . PRO C 1 495  ? 165.256 195.452 268.295 1.00 171.83 ? 491  PRO P CA  1 
ATOM 18253 C C   . PRO C 1 495  ? 164.481 195.713 267.019 1.00 171.83 ? 491  PRO P C   1 
ATOM 18254 O O   . PRO C 1 495  ? 164.664 196.774 266.409 1.00 171.83 ? 491  PRO P O   1 
ATOM 18255 C CB  . PRO C 1 495  ? 166.671 194.953 267.979 1.00 171.83 ? 491  PRO P CB  1 
ATOM 18256 C CG  . PRO C 1 495  ? 166.557 193.480 268.061 1.00 171.83 ? 491  PRO P CG  1 
ATOM 18257 C CD  . PRO C 1 495  ? 165.638 193.237 269.217 1.00 171.83 ? 491  PRO P CD  1 
ATOM 18258 N N   . LEU C 1 496  ? 163.635 194.782 266.591 1.00 168.56 ? 492  LEU P N   1 
ATOM 18259 C CA  . LEU C 1 496  ? 162.815 194.947 265.402 1.00 168.56 ? 492  LEU P CA  1 
ATOM 18260 C C   . LEU C 1 496  ? 161.350 194.847 265.798 1.00 168.56 ? 492  LEU P C   1 
ATOM 18261 O O   . LEU C 1 496  ? 160.839 193.746 266.027 1.00 168.56 ? 492  LEU P O   1 
ATOM 18262 C CB  . LEU C 1 496  ? 163.170 193.895 264.351 1.00 168.56 ? 492  LEU P CB  1 
ATOM 18263 C CG  . LEU C 1 496  ? 164.655 193.556 264.204 1.00 168.56 ? 492  LEU P CG  1 
ATOM 18264 C CD1 . LEU C 1 496  ? 164.845 192.344 263.315 1.00 168.56 ? 492  LEU P CD1 1 
ATOM 18265 C CD2 . LEU C 1 496  ? 165.418 194.750 263.653 1.00 168.56 ? 492  LEU P CD2 1 
ATOM 18266 N N   . GLN C 1 497  ? 160.674 195.989 265.855 1.00 167.08 ? 493  GLN P N   1 
ATOM 18267 C CA  . GLN C 1 497  ? 159.238 196.026 266.075 1.00 167.08 ? 493  GLN P CA  1 
ATOM 18268 C C   . GLN C 1 497  ? 158.531 195.941 264.731 1.00 167.08 ? 493  GLN P C   1 
ATOM 18269 O O   . GLN C 1 497  ? 159.106 196.219 263.681 1.00 167.08 ? 493  GLN P O   1 
ATOM 18270 C CB  . GLN C 1 497  ? 158.826 197.303 266.813 1.00 167.08 ? 493  GLN P CB  1 
ATOM 18271 C CG  . GLN C 1 497  ? 157.596 197.159 267.694 1.00 167.08 ? 493  GLN P CG  1 
ATOM 18272 C CD  . GLN C 1 497  ? 157.081 198.492 268.189 1.00 167.08 ? 493  GLN P CD  1 
ATOM 18273 O OE1 . GLN C 1 497  ? 157.555 199.547 267.772 1.00 167.08 ? 493  GLN P OE1 1 
ATOM 18274 N NE2 . GLN C 1 497  ? 156.105 198.451 269.087 1.00 167.08 ? 493  GLN P NE2 1 
ATOM 18275 N N   . SER C 1 498  ? 157.262 195.560 264.775 1.00 166.03 ? 494  SER P N   1 
ATOM 18276 C CA  . SER C 1 498  ? 156.492 195.340 263.563 1.00 166.03 ? 494  SER P CA  1 
ATOM 18277 C C   . SER C 1 498  ? 155.879 196.645 263.075 1.00 166.03 ? 494  SER P C   1 
ATOM 18278 O O   . SER C 1 498  ? 155.453 197.479 263.879 1.00 166.03 ? 494  SER P O   1 
ATOM 18279 C CB  . SER C 1 498  ? 155.395 194.307 263.813 1.00 166.03 ? 494  SER P CB  1 
ATOM 18280 O OG  . SER C 1 498  ? 154.798 193.932 262.592 1.00 166.03 ? 494  SER P OG  1 
ATOM 18281 N N   . TYR C 1 499  ? 155.854 196.825 261.752 1.00 169.16 ? 495  TYR P N   1 
ATOM 18282 C CA  . TYR C 1 499  ? 155.183 197.977 261.161 1.00 169.16 ? 495  TYR P CA  1 
ATOM 18283 C C   . TYR C 1 499  ? 153.687 197.915 261.417 1.00 169.16 ? 495  TYR P C   1 
ATOM 18284 O O   . TYR C 1 499  ? 153.055 196.872 261.218 1.00 169.16 ? 495  TYR P O   1 
ATOM 18285 C CB  . TYR C 1 499  ? 155.421 198.054 259.654 1.00 169.16 ? 495  TYR P CB  1 
ATOM 18286 C CG  . TYR C 1 499  ? 156.829 198.349 259.193 1.00 169.16 ? 495  TYR P CG  1 
ATOM 18287 C CD1 . TYR C 1 499  ? 157.336 199.644 259.222 1.00 169.16 ? 495  TYR P CD1 1 
ATOM 18288 C CD2 . TYR C 1 499  ? 157.617 197.352 258.629 1.00 169.16 ? 495  TYR P CD2 1 
ATOM 18289 C CE1 . TYR C 1 499  ? 158.609 199.923 258.768 1.00 169.16 ? 495  TYR P CE1 1 
ATOM 18290 C CE2 . TYR C 1 499  ? 158.881 197.621 258.166 1.00 169.16 ? 495  TYR P CE2 1 
ATOM 18291 C CZ  . TYR C 1 499  ? 159.378 198.905 258.238 1.00 169.16 ? 495  TYR P CZ  1 
ATOM 18292 O OH  . TYR C 1 499  ? 160.652 199.170 257.783 1.00 169.16 ? 495  TYR P OH  1 
ATOM 18293 N N   . GLY C 1 500  ? 153.121 199.032 261.856 1.00 167.07 ? 496  GLY P N   1 
ATOM 18294 C CA  . GLY C 1 500  ? 151.683 199.164 261.805 1.00 167.07 ? 496  GLY P CA  1 
ATOM 18295 C C   . GLY C 1 500  ? 151.281 199.828 260.506 1.00 167.07 ? 496  GLY P C   1 
ATOM 18296 O O   . GLY C 1 500  ? 151.293 201.057 260.397 1.00 167.07 ? 496  GLY P O   1 
ATOM 18297 N N   . PHE C 1 501  ? 150.919 199.019 259.513 1.00 165.74 ? 497  PHE P N   1 
ATOM 18298 C CA  . PHE C 1 501  ? 150.596 199.498 258.176 1.00 165.74 ? 497  PHE P CA  1 
ATOM 18299 C C   . PHE C 1 501  ? 149.192 199.046 257.809 1.00 165.74 ? 497  PHE P C   1 
ATOM 18300 O O   . PHE C 1 501  ? 148.899 197.846 257.810 1.00 165.74 ? 497  PHE P O   1 
ATOM 18301 C CB  . PHE C 1 501  ? 151.609 198.994 257.143 1.00 165.74 ? 497  PHE P CB  1 
ATOM 18302 C CG  . PHE C 1 501  ? 152.880 199.798 257.097 1.00 165.74 ? 497  PHE P CG  1 
ATOM 18303 C CD1 . PHE C 1 501  ? 152.925 201.081 257.623 1.00 165.74 ? 497  PHE P CD1 1 
ATOM 18304 C CD2 . PHE C 1 501  ? 154.025 199.278 256.511 1.00 165.74 ? 497  PHE P CD2 1 
ATOM 18305 C CE1 . PHE C 1 501  ? 154.089 201.828 257.578 1.00 165.74 ? 497  PHE P CE1 1 
ATOM 18306 C CE2 . PHE C 1 501  ? 155.193 200.022 256.460 1.00 165.74 ? 497  PHE P CE2 1 
ATOM 18307 C CZ  . PHE C 1 501  ? 155.222 201.299 256.990 1.00 165.74 ? 497  PHE P CZ  1 
ATOM 18308 N N   . GLN C 1 502  ? 148.335 200.006 257.498 1.00 163.69 ? 498  GLN P N   1 
ATOM 18309 C CA  . GLN C 1 502  ? 146.917 199.786 257.275 1.00 163.69 ? 498  GLN P CA  1 
ATOM 18310 C C   . GLN C 1 502  ? 146.480 200.513 256.015 1.00 163.69 ? 498  GLN P C   1 
ATOM 18311 O O   . GLN C 1 502  ? 147.151 201.449 255.566 1.00 163.69 ? 498  GLN P O   1 
ATOM 18312 C CB  . GLN C 1 502  ? 146.100 200.284 258.479 1.00 163.69 ? 498  GLN P CB  1 
ATOM 18313 C CG  . GLN C 1 502  ? 146.090 199.336 259.666 1.00 163.69 ? 498  GLN P CG  1 
ATOM 18314 C CD  . GLN C 1 502  ? 147.319 199.478 260.544 1.00 163.69 ? 498  GLN P CD  1 
ATOM 18315 O OE1 . GLN C 1 502  ? 147.989 200.511 260.531 1.00 163.69 ? 498  GLN P OE1 1 
ATOM 18316 N NE2 . GLN C 1 502  ? 147.624 198.436 261.308 1.00 163.69 ? 498  GLN P NE2 1 
ATOM 18317 N N   . PRO C 1 503  ? 145.367 200.095 255.403 1.00 163.26 ? 499  PRO P N   1 
ATOM 18318 C CA  . PRO C 1 503  ? 144.751 200.950 254.378 1.00 163.26 ? 499  PRO P CA  1 
ATOM 18319 C C   . PRO C 1 503  ? 144.169 202.226 254.959 1.00 163.26 ? 499  PRO P C   1 
ATOM 18320 O O   . PRO C 1 503  ? 144.059 203.228 254.242 1.00 163.26 ? 499  PRO P O   1 
ATOM 18321 C CB  . PRO C 1 503  ? 143.666 200.051 253.769 1.00 163.26 ? 499  PRO P CB  1 
ATOM 18322 C CG  . PRO C 1 503  ? 143.386 199.029 254.818 1.00 163.26 ? 499  PRO P CG  1 
ATOM 18323 C CD  . PRO C 1 503  ? 144.702 198.782 255.490 1.00 163.26 ? 499  PRO P CD  1 
ATOM 18324 N N   . THR C 1 504  ? 143.796 202.217 256.242 1.00 162.34 ? 500  THR P N   1 
ATOM 18325 C CA  . THR C 1 504  ? 143.354 203.432 256.914 1.00 162.34 ? 500  THR P CA  1 
ATOM 18326 C C   . THR C 1 504  ? 144.509 204.373 257.230 1.00 162.34 ? 500  THR P C   1 
ATOM 18327 O O   . THR C 1 504  ? 144.268 205.549 257.523 1.00 162.34 ? 500  THR P O   1 
ATOM 18328 C CB  . THR C 1 504  ? 142.612 203.079 258.204 1.00 162.34 ? 500  THR P CB  1 
ATOM 18329 O OG1 . THR C 1 504  ? 143.552 202.637 259.191 1.00 162.34 ? 500  THR P OG1 1 
ATOM 18330 C CG2 . THR C 1 504  ? 141.600 201.973 257.949 1.00 162.34 ? 500  THR P CG2 1 
ATOM 18331 N N   . ASN C 1 505  ? 145.746 203.881 257.197 1.00 163.36 ? 501  ASN P N   1 
ATOM 18332 C CA  . ASN C 1 505  ? 146.907 204.736 257.401 1.00 163.36 ? 501  ASN P CA  1 
ATOM 18333 C C   . ASN C 1 505  ? 147.081 205.690 256.227 1.00 163.36 ? 501  ASN P C   1 
ATOM 18334 O O   . ASN C 1 505  ? 146.810 205.339 255.075 1.00 163.36 ? 501  ASN P O   1 
ATOM 18335 C CB  . ASN C 1 505  ? 148.170 203.891 257.574 1.00 163.36 ? 501  ASN P CB  1 
ATOM 18336 C CG  . ASN C 1 505  ? 148.305 203.320 258.970 1.00 163.36 ? 501  ASN P CG  1 
ATOM 18337 O OD1 . ASN C 1 505  ? 147.367 203.362 259.765 1.00 163.36 ? 501  ASN P OD1 1 
ATOM 18338 N ND2 . ASN C 1 505  ? 149.479 202.779 259.277 1.00 163.36 ? 501  ASN P ND2 1 
ATOM 18339 N N   . GLY C 1 506  ? 147.531 206.906 256.527 1.00 164.53 ? 502  GLY P N   1 
ATOM 18340 C CA  . GLY C 1 506  ? 147.786 207.887 255.493 1.00 164.53 ? 502  GLY P CA  1 
ATOM 18341 C C   . GLY C 1 506  ? 148.998 207.535 254.651 1.00 164.53 ? 502  GLY P C   1 
ATOM 18342 O O   . GLY C 1 506  ? 149.764 206.620 254.955 1.00 164.53 ? 502  GLY P O   1 
ATOM 18343 N N   . VAL C 1 507  ? 149.170 208.303 253.570 1.00 163.93 ? 503  VAL P N   1 
ATOM 18344 C CA  . VAL C 1 507  ? 150.218 208.028 252.588 1.00 163.93 ? 503  VAL P CA  1 
ATOM 18345 C C   . VAL C 1 507  ? 151.604 208.256 253.187 1.00 163.93 ? 503  VAL P C   1 
ATOM 18346 O O   . VAL C 1 507  ? 152.573 207.586 252.805 1.00 163.93 ? 503  VAL P O   1 
ATOM 18347 C CB  . VAL C 1 507  ? 149.983 208.881 251.325 1.00 163.93 ? 503  VAL P CB  1 
ATOM 18348 C CG1 . VAL C 1 507  ? 150.840 208.396 250.161 1.00 163.93 ? 503  VAL P CG1 1 
ATOM 18349 C CG2 . VAL C 1 507  ? 148.509 208.867 250.945 1.00 163.93 ? 503  VAL P CG2 1 
ATOM 18350 N N   . GLY C 1 508  ? 151.721 209.181 254.144 1.00 165.59 ? 504  GLY P N   1 
ATOM 18351 C CA  . GLY C 1 508  ? 152.961 209.311 254.889 1.00 165.59 ? 504  GLY P CA  1 
ATOM 18352 C C   . GLY C 1 508  ? 153.242 208.123 255.788 1.00 165.59 ? 504  GLY P C   1 
ATOM 18353 O O   . GLY C 1 508  ? 154.401 207.756 255.993 1.00 165.59 ? 504  GLY P O   1 
ATOM 18354 N N   . TYR C 1 509  ? 152.197 207.503 256.334 1.00 162.71 ? 505  TYR P N   1 
ATOM 18355 C CA  . TYR C 1 509  ? 152.347 206.307 257.150 1.00 162.71 ? 505  TYR P CA  1 
ATOM 18356 C C   . TYR C 1 509  ? 152.114 205.027 256.356 1.00 162.71 ? 505  TYR P C   1 
ATOM 18357 O O   . TYR C 1 509  ? 151.736 204.006 256.940 1.00 162.71 ? 505  TYR P O   1 
ATOM 18358 C CB  . TYR C 1 509  ? 151.402 206.365 258.351 1.00 162.71 ? 505  TYR P CB  1 
ATOM 18359 C CG  . TYR C 1 509  ? 151.859 207.308 259.443 1.00 162.71 ? 505  TYR P CG  1 
ATOM 18360 C CD1 . TYR C 1 509  ? 153.176 207.752 259.499 1.00 162.71 ? 505  TYR P CD1 1 
ATOM 18361 C CD2 . TYR C 1 509  ? 150.972 207.757 260.415 1.00 162.71 ? 505  TYR P CD2 1 
ATOM 18362 C CE1 . TYR C 1 509  ? 153.598 208.615 260.494 1.00 162.71 ? 505  TYR P CE1 1 
ATOM 18363 C CE2 . TYR C 1 509  ? 151.385 208.621 261.414 1.00 162.71 ? 505  TYR P CE2 1 
ATOM 18364 C CZ  . TYR C 1 509  ? 152.698 209.046 261.447 1.00 162.71 ? 505  TYR P CZ  1 
ATOM 18365 O OH  . TYR C 1 509  ? 153.115 209.904 262.437 1.00 162.71 ? 505  TYR P OH  1 
ATOM 18366 N N   . GLN C 1 510  ? 152.328 205.063 255.044 1.00 165.08 ? 506  GLN P N   1 
ATOM 18367 C CA  . GLN C 1 510  ? 152.105 203.928 254.169 1.00 165.08 ? 506  GLN P CA  1 
ATOM 18368 C C   . GLN C 1 510  ? 153.433 203.338 253.700 1.00 165.08 ? 506  GLN P C   1 
ATOM 18369 O O   . GLN C 1 510  ? 154.440 204.049 253.626 1.00 165.08 ? 506  GLN P O   1 
ATOM 18370 C CB  . GLN C 1 510  ? 151.268 204.342 252.951 1.00 165.08 ? 506  GLN P CB  1 
ATOM 18371 C CG  . GLN C 1 510  ? 149.805 203.969 253.079 1.00 165.08 ? 506  GLN P CG  1 
ATOM 18372 C CD  . GLN C 1 510  ? 148.913 204.748 252.136 1.00 165.08 ? 506  GLN P CD  1 
ATOM 18373 O OE1 . GLN C 1 510  ? 149.283 205.020 250.994 1.00 165.08 ? 506  GLN P OE1 1 
ATOM 18374 N NE2 . GLN C 1 510  ? 147.729 205.115 252.612 1.00 165.08 ? 506  GLN P NE2 1 
ATOM 18375 N N   . PRO C 1 511  ? 153.478 202.040 253.398 1.00 163.62 ? 507  PRO P N   1 
ATOM 18376 C CA  . PRO C 1 511  ? 154.718 201.457 252.873 1.00 163.62 ? 507  PRO P CA  1 
ATOM 18377 C C   . PRO C 1 511  ? 154.981 201.882 251.437 1.00 163.62 ? 507  PRO P C   1 
ATOM 18378 O O   . PRO C 1 511  ? 154.074 201.920 250.602 1.00 163.62 ? 507  PRO P O   1 
ATOM 18379 C CB  . PRO C 1 511  ? 154.471 199.946 252.965 1.00 163.62 ? 507  PRO P CB  1 
ATOM 18380 C CG  . PRO C 1 511  ? 152.990 199.803 253.000 1.00 163.62 ? 507  PRO P CG  1 
ATOM 18381 C CD  . PRO C 1 511  ? 152.490 201.002 253.741 1.00 163.62 ? 507  PRO P CD  1 
ATOM 18382 N N   . TYR C 1 512  ? 156.242 202.197 251.156 1.00 162.21 ? 508  TYR P N   1 
ATOM 18383 C CA  . TYR C 1 512  ? 156.707 202.467 249.804 1.00 162.21 ? 508  TYR P CA  1 
ATOM 18384 C C   . TYR C 1 512  ? 157.692 201.387 249.388 1.00 162.21 ? 508  TYR P C   1 
ATOM 18385 O O   . TYR C 1 512  ? 158.479 200.902 250.208 1.00 162.21 ? 508  TYR P O   1 
ATOM 18386 C CB  . TYR C 1 512  ? 157.403 203.835 249.676 1.00 162.21 ? 508  TYR P CB  1 
ATOM 18387 C CG  . TYR C 1 512  ? 156.523 205.070 249.727 1.00 162.21 ? 508  TYR P CG  1 
ATOM 18388 C CD1 . TYR C 1 512  ? 155.144 204.982 249.878 1.00 162.21 ? 508  TYR P CD1 1 
ATOM 18389 C CD2 . TYR C 1 512  ? 157.084 206.334 249.574 1.00 162.21 ? 508  TYR P CD2 1 
ATOM 18390 C CE1 . TYR C 1 512  ? 154.356 206.123 249.914 1.00 162.21 ? 508  TYR P CE1 1 
ATOM 18391 C CE2 . TYR C 1 512  ? 156.308 207.475 249.602 1.00 162.21 ? 508  TYR P CE2 1 
ATOM 18392 C CZ  . TYR C 1 512  ? 154.945 207.364 249.769 1.00 162.21 ? 508  TYR P CZ  1 
ATOM 18393 O OH  . TYR C 1 512  ? 154.173 208.502 249.799 1.00 162.21 ? 508  TYR P OH  1 
ATOM 18394 N N   . ARG C 1 513  ? 157.648 201.013 248.112 1.00 159.39 ? 509  ARG P N   1 
ATOM 18395 C CA  . ARG C 1 513  ? 158.695 200.197 247.517 1.00 159.39 ? 509  ARG P CA  1 
ATOM 18396 C C   . ARG C 1 513  ? 159.778 201.124 246.987 1.00 159.39 ? 509  ARG P C   1 
ATOM 18397 O O   . ARG C 1 513  ? 159.488 202.054 246.231 1.00 159.39 ? 509  ARG P O   1 
ATOM 18398 C CB  . ARG C 1 513  ? 158.141 199.320 246.394 1.00 159.39 ? 509  ARG P CB  1 
ATOM 18399 C CG  . ARG C 1 513  ? 156.816 198.656 246.716 1.00 159.39 ? 509  ARG P CG  1 
ATOM 18400 C CD  . ARG C 1 513  ? 156.990 197.541 247.731 1.00 159.39 ? 509  ARG P CD  1 
ATOM 18401 N NE  . ARG C 1 513  ? 157.281 196.257 247.102 1.00 159.39 ? 509  ARG P NE  1 
ATOM 18402 C CZ  . ARG C 1 513  ? 157.110 195.080 247.695 1.00 159.39 ? 509  ARG P CZ  1 
ATOM 18403 N NH1 . ARG C 1 513  ? 156.647 195.024 248.936 1.00 159.39 ? 509  ARG P NH1 1 
ATOM 18404 N NH2 . ARG C 1 513  ? 157.402 193.958 247.051 1.00 159.39 ? 509  ARG P NH2 1 
ATOM 18405 N N   . VAL C 1 514  ? 161.021 200.866 247.381 1.00 158.64 ? 510  VAL P N   1 
ATOM 18406 C CA  . VAL C 1 514  ? 162.137 201.765 247.115 1.00 158.64 ? 510  VAL P CA  1 
ATOM 18407 C C   . VAL C 1 514  ? 163.266 200.950 246.495 1.00 158.64 ? 510  VAL P C   1 
ATOM 18408 O O   . VAL C 1 514  ? 163.375 199.744 246.735 1.00 158.64 ? 510  VAL P O   1 
ATOM 18409 C CB  . VAL C 1 514  ? 162.577 202.503 248.409 1.00 158.64 ? 510  VAL P CB  1 
ATOM 18410 C CG1 . VAL C 1 514  ? 163.222 201.558 249.399 1.00 158.64 ? 510  VAL P CG1 1 
ATOM 18411 C CG2 . VAL C 1 514  ? 163.518 203.673 248.116 1.00 158.64 ? 510  VAL P CG2 1 
ATOM 18412 N N   . VAL C 1 515  ? 164.042 201.584 245.620 1.00 151.36 ? 511  VAL P N   1 
ATOM 18413 C CA  . VAL C 1 515  ? 165.267 201.010 245.082 1.00 151.36 ? 511  VAL P CA  1 
ATOM 18414 C C   . VAL C 1 515  ? 166.379 202.047 245.209 1.00 151.36 ? 511  VAL P C   1 
ATOM 18415 O O   . VAL C 1 515  ? 166.152 203.245 245.005 1.00 151.36 ? 511  VAL P O   1 
ATOM 18416 C CB  . VAL C 1 515  ? 165.069 200.526 243.623 1.00 151.36 ? 511  VAL P CB  1 
ATOM 18417 C CG1 . VAL C 1 515  ? 164.525 201.625 242.729 1.00 151.36 ? 511  VAL P CG1 1 
ATOM 18418 C CG2 . VAL C 1 515  ? 166.356 199.965 243.035 1.00 151.36 ? 511  VAL P CG2 1 
ATOM 18419 N N   . VAL C 1 516  ? 167.567 201.594 245.606 1.00 150.61 ? 512  VAL P N   1 
ATOM 18420 C CA  . VAL C 1 516  ? 168.739 202.451 245.727 1.00 150.61 ? 512  VAL P CA  1 
ATOM 18421 C C   . VAL C 1 516  ? 169.790 201.876 244.787 1.00 150.61 ? 512  VAL P C   1 
ATOM 18422 O O   . VAL C 1 516  ? 170.467 200.894 245.117 1.00 150.61 ? 512  VAL P O   1 
ATOM 18423 C CB  . VAL C 1 516  ? 169.258 202.533 247.168 1.00 150.61 ? 512  VAL P CB  1 
ATOM 18424 C CG1 . VAL C 1 516  ? 170.521 203.385 247.246 1.00 150.61 ? 512  VAL P CG1 1 
ATOM 18425 C CG2 . VAL C 1 516  ? 168.185 203.069 248.099 1.00 150.61 ? 512  VAL P CG2 1 
ATOM 18426 N N   . LEU C 1 517  ? 169.918 202.466 243.603 1.00 146.22 ? 513  LEU P N   1 
ATOM 18427 C CA  . LEU C 1 517  ? 170.958 202.068 242.665 1.00 146.22 ? 513  LEU P CA  1 
ATOM 18428 C C   . LEU C 1 517  ? 172.276 202.681 243.112 1.00 146.22 ? 513  LEU P C   1 
ATOM 18429 O O   . LEU C 1 517  ? 172.414 203.907 243.136 1.00 146.22 ? 513  LEU P O   1 
ATOM 18430 C CB  . LEU C 1 517  ? 170.621 202.516 241.243 1.00 146.22 ? 513  LEU P CB  1 
ATOM 18431 C CG  . LEU C 1 517  ? 169.239 202.235 240.649 1.00 146.22 ? 513  LEU P CG  1 
ATOM 18432 C CD1 . LEU C 1 517  ? 168.320 203.442 240.788 1.00 146.22 ? 513  LEU P CD1 1 
ATOM 18433 C CD2 . LEU C 1 517  ? 169.369 201.821 239.190 1.00 146.22 ? 513  LEU P CD2 1 
ATOM 18434 N N   . SER C 1 518  ? 173.237 201.840 243.473 1.00 148.88 ? 514  SER P N   1 
ATOM 18435 C CA  . SER C 1 518  ? 174.544 202.298 243.924 1.00 148.88 ? 514  SER P CA  1 
ATOM 18436 C C   . SER C 1 518  ? 175.617 201.836 242.949 1.00 148.88 ? 514  SER P C   1 
ATOM 18437 O O   . SER C 1 518  ? 175.677 200.653 242.598 1.00 148.88 ? 514  SER P O   1 
ATOM 18438 C CB  . SER C 1 518  ? 174.847 201.791 245.335 1.00 148.88 ? 514  SER P CB  1 
ATOM 18439 O OG  . SER C 1 518  ? 174.475 200.435 245.485 1.00 148.88 ? 514  SER P OG  1 
ATOM 18440 N N   . PHE C 1 519  ? 176.454 202.774 242.514 1.00 151.23 ? 515  PHE P N   1 
ATOM 18441 C CA  . PHE C 1 519  ? 177.566 202.501 241.619 1.00 151.23 ? 515  PHE P CA  1 
ATOM 18442 C C   . PHE C 1 519  ? 178.867 202.954 242.268 1.00 151.23 ? 515  PHE P C   1 
ATOM 18443 O O   . PHE C 1 519  ? 178.867 203.709 243.244 1.00 151.23 ? 515  PHE P O   1 
ATOM 18444 C CB  . PHE C 1 519  ? 177.387 203.210 240.270 1.00 151.23 ? 515  PHE P CB  1 
ATOM 18445 C CG  . PHE C 1 519  ? 176.083 202.908 239.590 1.00 151.23 ? 515  PHE P CG  1 
ATOM 18446 C CD1 . PHE C 1 519  ? 175.928 201.750 238.843 1.00 151.23 ? 515  PHE P CD1 1 
ATOM 18447 C CD2 . PHE C 1 519  ? 175.013 203.786 239.691 1.00 151.23 ? 515  PHE P CD2 1 
ATOM 18448 C CE1 . PHE C 1 519  ? 174.727 201.469 238.211 1.00 151.23 ? 515  PHE P CE1 1 
ATOM 18449 C CE2 . PHE C 1 519  ? 173.810 203.512 239.062 1.00 151.23 ? 515  PHE P CE2 1 
ATOM 18450 C CZ  . PHE C 1 519  ? 173.668 202.352 238.322 1.00 151.23 ? 515  PHE P CZ  1 
ATOM 18451 N N   . GLU C 1 520  ? 179.982 202.483 241.715 1.00 151.06 ? 516  GLU P N   1 
ATOM 18452 C CA  . GLU C 1 520  ? 181.297 202.893 242.184 1.00 151.06 ? 516  GLU P CA  1 
ATOM 18453 C C   . GLU C 1 520  ? 182.282 202.808 241.029 1.00 151.06 ? 516  GLU P C   1 
ATOM 18454 O O   . GLU C 1 520  ? 182.287 201.828 240.279 1.00 151.06 ? 516  GLU P O   1 
ATOM 18455 C CB  . GLU C 1 520  ? 181.773 202.033 243.360 1.00 151.06 ? 516  GLU P CB  1 
ATOM 18456 C CG  . GLU C 1 520  ? 182.980 202.603 244.089 1.00 151.06 ? 516  GLU P CG  1 
ATOM 18457 C CD  . GLU C 1 520  ? 182.910 204.112 244.240 1.00 151.06 ? 516  GLU P CD  1 
ATOM 18458 O OE1 . GLU C 1 520  ? 183.748 204.809 243.630 1.00 151.06 ? 516  GLU P OE1 1 
ATOM 18459 O OE2 . GLU C 1 520  ? 182.018 204.602 244.965 1.00 151.06 ? 516  GLU P OE2 1 
ATOM 18460 N N   . LEU C 1 521  ? 183.111 203.841 240.894 1.00 151.88 ? 517  LEU P N   1 
ATOM 18461 C CA  . LEU C 1 521  ? 183.984 203.994 239.730 1.00 151.88 ? 517  LEU P CA  1 
ATOM 18462 C C   . LEU C 1 521  ? 185.403 203.524 240.054 1.00 151.88 ? 517  LEU P C   1 
ATOM 18463 O O   . LEU C 1 521  ? 186.352 204.305 240.140 1.00 151.88 ? 517  LEU P O   1 
ATOM 18464 C CB  . LEU C 1 521  ? 183.975 205.444 239.239 1.00 151.88 ? 517  LEU P CB  1 
ATOM 18465 C CG  . LEU C 1 521  ? 182.803 206.050 238.446 1.00 151.88 ? 517  LEU P CG  1 
ATOM 18466 C CD1 . LEU C 1 521  ? 181.507 206.220 239.240 1.00 151.88 ? 517  LEU P CD1 1 
ATOM 18467 C CD2 . LEU C 1 521  ? 183.225 207.380 237.835 1.00 151.88 ? 517  LEU P CD2 1 
ATOM 18468 N N   . LEU C 1 522  ? 185.533 202.215 240.238 1.00 153.85 ? 518  LEU P N   1 
ATOM 18469 C CA  . LEU C 1 522  ? 186.841 201.580 240.289 1.00 153.85 ? 518  LEU P CA  1 
ATOM 18470 C C   . LEU C 1 522  ? 187.248 201.142 238.885 1.00 153.85 ? 518  LEU P C   1 
ATOM 18471 O O   . LEU C 1 522  ? 186.414 201.030 237.983 1.00 153.85 ? 518  LEU P O   1 
ATOM 18472 C CB  . LEU C 1 522  ? 186.829 200.383 241.240 1.00 153.85 ? 518  LEU P CB  1 
ATOM 18473 C CG  . LEU C 1 522  ? 186.519 200.694 242.706 1.00 153.85 ? 518  LEU P CG  1 
ATOM 18474 C CD1 . LEU C 1 522  ? 186.088 199.438 243.448 1.00 153.85 ? 518  LEU P CD1 1 
ATOM 18475 C CD2 . LEU C 1 522  ? 187.717 201.342 243.384 1.00 153.85 ? 518  LEU P CD2 1 
ATOM 18476 N N   . HIS C 1 523  ? 188.547 200.904 238.699 1.00 154.46 ? 519  HIS P N   1 
ATOM 18477 C CA  . HIS C 1 523  ? 189.044 200.508 237.383 1.00 154.46 ? 519  HIS P CA  1 
ATOM 18478 C C   . HIS C 1 523  ? 188.671 199.045 237.138 1.00 154.46 ? 519  HIS P C   1 
ATOM 18479 O O   . HIS C 1 523  ? 189.138 198.135 237.834 1.00 154.46 ? 519  HIS P O   1 
ATOM 18480 C CB  . HIS C 1 523  ? 190.542 200.814 237.241 1.00 154.46 ? 519  HIS P CB  1 
ATOM 18481 C CG  . HIS C 1 523  ? 191.455 199.990 238.102 1.00 154.46 ? 519  HIS P CG  1 
ATOM 18482 N ND1 . HIS C 1 523  ? 191.712 198.658 237.858 1.00 154.46 ? 519  HIS P ND1 1 
ATOM 18483 C CD2 . HIS C 1 523  ? 192.184 200.318 239.195 1.00 154.46 ? 519  HIS P CD2 1 
ATOM 18484 C CE1 . HIS C 1 523  ? 192.554 198.199 238.766 1.00 154.46 ? 519  HIS P CE1 1 
ATOM 18485 N NE2 . HIS C 1 523  ? 192.856 199.186 239.590 1.00 154.46 ? 519  HIS P NE2 1 
ATOM 18486 N N   . ALA C 1 524  ? 187.783 198.832 236.168 1.00 157.57 ? 520  ALA P N   1 
ATOM 18487 C CA  . ALA C 1 524  ? 187.112 197.564 235.911 1.00 157.57 ? 520  ALA P CA  1 
ATOM 18488 C C   . ALA C 1 524  ? 186.412 197.666 234.561 1.00 157.57 ? 520  ALA P C   1 
ATOM 18489 O O   . ALA C 1 524  ? 186.323 198.769 234.006 1.00 157.57 ? 520  ALA P O   1 
ATOM 18490 C CB  . ALA C 1 524  ? 186.106 197.252 237.026 1.00 157.57 ? 520  ALA P CB  1 
ATOM 18491 N N   . PRO C 1 525  ? 185.944 196.559 233.979 1.00 154.11 ? 521  PRO P N   1 
ATOM 18492 C CA  . PRO C 1 525  ? 185.018 196.676 232.846 1.00 154.11 ? 521  PRO P CA  1 
ATOM 18493 C C   . PRO C 1 525  ? 183.722 197.350 233.268 1.00 154.11 ? 521  PRO P C   1 
ATOM 18494 O O   . PRO C 1 525  ? 183.074 196.946 234.237 1.00 154.11 ? 521  PRO P O   1 
ATOM 18495 C CB  . PRO C 1 525  ? 184.786 195.223 232.423 1.00 154.11 ? 521  PRO P CB  1 
ATOM 18496 C CG  . PRO C 1 525  ? 186.012 194.520 232.833 1.00 154.11 ? 521  PRO P CG  1 
ATOM 18497 C CD  . PRO C 1 525  ? 186.516 195.203 234.073 1.00 154.11 ? 521  PRO P CD  1 
ATOM 18498 N N   . ALA C 1 526  ? 183.359 198.394 232.534 1.00 152.98 ? 522  ALA P N   1 
ATOM 18499 C CA  . ALA C 1 526  ? 182.153 199.165 232.813 1.00 152.98 ? 522  ALA P CA  1 
ATOM 18500 C C   . ALA C 1 526  ? 180.944 198.328 232.404 1.00 152.98 ? 522  ALA P C   1 
ATOM 18501 O O   . ALA C 1 526  ? 180.557 198.302 231.234 1.00 152.98 ? 522  ALA P O   1 
ATOM 18502 C CB  . ALA C 1 526  ? 182.224 200.495 232.074 1.00 152.98 ? 522  ALA P CB  1 
ATOM 18503 N N   . THR C 1 527  ? 180.351 197.635 233.384 1.00 149.08 ? 523  THR P N   1 
ATOM 18504 C CA  . THR C 1 527  ? 179.434 196.515 233.167 1.00 149.08 ? 523  THR P CA  1 
ATOM 18505 C C   . THR C 1 527  ? 178.126 196.875 232.468 1.00 149.08 ? 523  THR P C   1 
ATOM 18506 O O   . THR C 1 527  ? 177.862 196.394 231.361 1.00 149.08 ? 523  THR P O   1 
ATOM 18507 C CB  . THR C 1 527  ? 179.122 195.836 234.505 1.00 149.08 ? 523  THR P CB  1 
ATOM 18508 O OG1 . THR C 1 527  ? 178.706 196.822 235.457 1.00 149.08 ? 523  THR P OG1 1 
ATOM 18509 C CG2 . THR C 1 527  ? 180.356 195.124 235.041 1.00 149.08 ? 523  THR P CG2 1 
ATOM 18510 N N   . VAL C 1 528  ? 177.356 197.785 233.077 1.00 148.94 ? 524  VAL P N   1 
ATOM 18511 C CA  . VAL C 1 528  ? 176.120 198.310 232.420 1.00 148.94 ? 524  VAL P CA  1 
ATOM 18512 C C   . VAL C 1 528  ? 176.617 199.105 231.207 1.00 148.94 ? 524  VAL P C   1 
ATOM 18513 O O   . VAL C 1 528  ? 176.977 200.287 231.379 1.00 148.94 ? 524  VAL P O   1 
ATOM 18514 C CB  . VAL C 1 528  ? 175.298 199.192 233.378 1.00 148.94 ? 524  VAL P CB  1 
ATOM 18515 C CG1 . VAL C 1 528  ? 174.774 198.399 234.566 1.00 148.94 ? 524  VAL P CG1 1 
ATOM 18516 C CG2 . VAL C 1 528  ? 176.089 200.403 233.848 1.00 148.94 ? 524  VAL P CG2 1 
ATOM 18517 N N   . CYS C 1 529  ? 176.631 198.471 230.030 1.00 152.10 ? 525  CYS P N   1 
ATOM 18518 C CA  . CYS C 1 529  ? 177.089 199.135 228.780 1.00 152.10 ? 525  CYS P CA  1 
ATOM 18519 C C   . CYS C 1 529  ? 176.074 200.209 228.370 1.00 152.10 ? 525  CYS P C   1 
ATOM 18520 O O   . CYS C 1 529  ? 176.334 201.399 228.634 1.00 152.10 ? 525  CYS P O   1 
ATOM 18521 C CB  . CYS C 1 529  ? 177.243 198.121 227.653 1.00 152.10 ? 525  CYS P CB  1 
ATOM 18522 S SG  . CYS C 1 529  ? 178.611 198.498 226.525 1.00 152.10 ? 525  CYS P SG  1 
ATOM 18523 N N   . GLY C 1 530  ? 174.964 199.792 227.751 1.00 149.71 ? 526  GLY P N   1 
ATOM 18524 C CA  . GLY C 1 530  ? 173.914 200.730 227.309 1.00 149.71 ? 526  GLY P CA  1 
ATOM 18525 C C   . GLY C 1 530  ? 173.625 200.592 225.824 1.00 149.71 ? 526  GLY P C   1 
ATOM 18526 O O   . GLY C 1 530  ? 174.374 199.841 225.168 1.00 149.71 ? 526  GLY P O   1 
ATOM 18527 N N   . LYS C 1 533  ? 173.574 203.926 219.013 1.00 102.49 ? 529  LYS P N   1 
ATOM 18528 C CA  . LYS C 1 533  ? 172.591 203.325 219.954 1.00 102.49 ? 529  LYS P CA  1 
ATOM 18529 C C   . LYS C 1 533  ? 171.254 203.127 219.230 1.00 102.49 ? 529  LYS P C   1 
ATOM 18530 O O   . LYS C 1 533  ? 170.299 203.866 219.540 1.00 102.49 ? 529  LYS P O   1 
ATOM 18531 C CB  . LYS C 1 533  ? 172.420 204.216 221.188 1.00 102.49 ? 529  LYS P CB  1 
ATOM 18532 C CG  . LYS C 1 533  ? 173.554 204.148 222.203 1.00 102.49 ? 529  LYS P CG  1 
ATOM 18533 C CD  . LYS C 1 533  ? 173.331 205.031 223.412 1.00 102.49 ? 529  LYS P CD  1 
ATOM 18534 C CE  . LYS C 1 533  ? 174.468 204.968 224.410 1.00 102.49 ? 529  LYS P CE  1 
ATOM 18535 N NZ  . LYS C 1 533  ? 174.224 205.848 225.576 1.00 102.49 ? 529  LYS P NZ  1 
ATOM 18536 N N   . SER C 1 534  ? 171.201 202.163 218.304 1.00 96.06  ? 530  SER P N   1 
ATOM 18537 C CA  . SER C 1 534  ? 169.962 201.873 217.534 1.00 96.06  ? 530  SER P CA  1 
ATOM 18538 C C   . SER C 1 534  ? 169.405 203.170 216.936 1.00 96.06  ? 530  SER P C   1 
ATOM 18539 O O   . SER C 1 534  ? 168.225 203.483 217.195 1.00 96.06  ? 530  SER P O   1 
ATOM 18540 C CB  . SER C 1 534  ? 168.939 201.181 218.397 1.00 96.06  ? 530  SER P CB  1 
ATOM 18541 O OG  . SER C 1 534  ? 168.123 202.128 219.072 1.00 96.06  ? 530  SER P OG  1 
ATOM 18542 N N   . THR C 1 535  ? 170.229 203.889 216.167 1.00 84.99  ? 531  THR P N   1 
ATOM 18543 C CA  . THR C 1 535  ? 169.805 205.166 215.530 1.00 84.99  ? 531  THR P CA  1 
ATOM 18544 C C   . THR C 1 535  ? 169.057 204.860 214.228 1.00 84.99  ? 531  THR P C   1 
ATOM 18545 O O   . THR C 1 535  ? 169.221 203.742 213.702 1.00 84.99  ? 531  THR P O   1 
ATOM 18546 C CB  . THR C 1 535  ? 171.006 206.089 215.288 1.00 84.99  ? 531  THR P CB  1 
ATOM 18547 O OG1 . THR C 1 535  ? 171.919 205.411 214.424 1.00 84.99  ? 531  THR P OG1 1 
ATOM 18548 C CG2 . THR C 1 535  ? 171.711 206.486 216.566 1.00 84.99  ? 531  THR P CG2 1 
ATOM 18549 N N   . ASN C 1 536  ? 168.270 205.823 213.737 1.00 85.78  ? 532  ASN P N   1 
ATOM 18550 C CA  . ASN C 1 536  ? 167.491 205.645 212.481 1.00 85.78  ? 532  ASN P CA  1 
ATOM 18551 C C   . ASN C 1 536  ? 168.450 205.652 211.285 1.00 85.78  ? 532  ASN P C   1 
ATOM 18552 O O   . ASN C 1 536  ? 169.393 206.467 211.288 1.00 85.78  ? 532  ASN P O   1 
ATOM 18553 C CB  . ASN C 1 536  ? 166.400 206.708 212.333 1.00 85.78  ? 532  ASN P CB  1 
ATOM 18554 C CG  . ASN C 1 536  ? 165.276 206.278 211.415 1.00 85.78  ? 532  ASN P CG  1 
ATOM 18555 O OD1 . ASN C 1 536  ? 165.337 205.210 210.809 1.00 85.78  ? 532  ASN P OD1 1 
ATOM 18556 N ND2 . ASN C 1 536  ? 164.246 207.101 211.305 1.00 85.78  ? 532  ASN P ND2 1 
ATOM 18557 N N   . LEU C 1 537  ? 168.207 204.774 210.306 1.00 80.59  ? 533  LEU P N   1 
ATOM 18558 C CA  . LEU C 1 537  ? 169.043 204.685 209.120 1.00 80.59  ? 533  LEU P CA  1 
ATOM 18559 C C   . LEU C 1 537  ? 168.537 205.663 208.070 1.00 80.59  ? 533  LEU P C   1 
ATOM 18560 O O   . LEU C 1 537  ? 167.387 205.568 207.630 1.00 80.59  ? 533  LEU P O   1 
ATOM 18561 C CB  . LEU C 1 537  ? 169.028 203.260 208.564 1.00 80.59  ? 533  LEU P CB  1 
ATOM 18562 C CG  . LEU C 1 537  ? 169.980 202.926 207.416 1.00 80.59  ? 533  LEU P CG  1 
ATOM 18563 C CD1 . LEU C 1 537  ? 171.422 203.026 207.876 1.00 80.59  ? 533  LEU P CD1 1 
ATOM 18564 C CD2 . LEU C 1 537  ? 169.682 201.543 206.856 1.00 80.59  ? 533  LEU P CD2 1 
ATOM 18565 N N   . VAL C 1 538  ? 169.393 206.597 207.667 1.00 73.96  ? 534  VAL P N   1 
ATOM 18566 C CA  . VAL C 1 538  ? 169.084 207.512 206.577 1.00 73.96  ? 534  VAL P CA  1 
ATOM 18567 C C   . VAL C 1 538  ? 170.086 207.259 205.455 1.00 73.96  ? 534  VAL P C   1 
ATOM 18568 O O   . VAL C 1 538  ? 171.286 207.090 205.702 1.00 73.96  ? 534  VAL P O   1 
ATOM 18569 C CB  . VAL C 1 538  ? 169.055 208.987 207.039 1.00 73.96  ? 534  VAL P CB  1 
ATOM 18570 C CG1 . VAL C 1 538  ? 170.374 209.454 207.643 1.00 73.96  ? 534  VAL P CG1 1 
ATOM 18571 C CG2 . VAL C 1 538  ? 168.620 209.904 205.900 1.00 73.96  ? 534  VAL P CG2 1 
ATOM 18572 N N   . LYS C 1 539  ? 169.572 207.133 204.237 1.00 68.48  ? 535  LYS P N   1 
ATOM 18573 C CA  . LYS C 1 539  ? 170.354 206.757 203.071 1.00 68.48  ? 535  LYS P CA  1 
ATOM 18574 C C   . LYS C 1 539  ? 170.257 207.840 202.003 1.00 68.48  ? 535  LYS P C   1 
ATOM 18575 O O   . LYS C 1 539  ? 169.509 208.813 202.141 1.00 68.48  ? 535  LYS P O   1 
ATOM 18576 C CB  . LYS C 1 539  ? 169.888 205.398 202.526 1.00 68.48  ? 535  LYS P CB  1 
ATOM 18577 C CG  . LYS C 1 539  ? 169.665 204.344 203.613 1.00 68.48  ? 535  LYS P CG  1 
ATOM 18578 C CD  . LYS C 1 539  ? 169.237 203.006 203.052 1.00 68.48  ? 535  LYS P CD  1 
ATOM 18579 C CE  . LYS C 1 539  ? 167.885 203.118 202.397 1.00 68.48  ? 535  LYS P CE  1 
ATOM 18580 N NZ  . LYS C 1 539  ? 167.266 201.782 202.220 1.00 68.48  ? 535  LYS P NZ  1 
ATOM 18581 N N   . ASN C 1 540  ? 171.070 207.659 200.952 1.00 68.78  ? 536  ASN P N   1 
ATOM 18582 C CA  . ASN C 1 540  ? 171.117 208.514 199.756 1.00 68.78  ? 536  ASN P CA  1 
ATOM 18583 C C   . ASN C 1 540  ? 171.532 209.949 200.084 1.00 68.78  ? 536  ASN P C   1 
ATOM 18584 O O   . ASN C 1 540  ? 171.145 210.893 199.389 1.00 68.78  ? 536  ASN P O   1 
ATOM 18585 C CB  . ASN C 1 540  ? 169.790 208.488 198.988 1.00 68.78  ? 536  ASN P CB  1 
ATOM 18586 C CG  . ASN C 1 540  ? 169.682 207.300 198.048 1.00 68.78  ? 536  ASN P CG  1 
ATOM 18587 O OD1 . ASN C 1 540  ? 170.628 206.961 197.336 1.00 68.78  ? 536  ASN P OD1 1 
ATOM 18588 N ND2 . ASN C 1 540  ? 168.522 206.660 198.045 1.00 68.78  ? 536  ASN P ND2 1 
ATOM 18589 N N   . LYS C 1 541  ? 172.325 210.107 201.145 1.00 70.34  ? 537  LYS P N   1 
ATOM 18590 C CA  . LYS C 1 541  ? 172.949 211.364 201.533 1.00 70.34  ? 537  LYS P CA  1 
ATOM 18591 C C   . LYS C 1 541  ? 174.154 211.036 202.412 1.00 70.34  ? 537  LYS P C   1 
ATOM 18592 O O   . LYS C 1 541  ? 174.113 210.070 203.179 1.00 70.34  ? 537  LYS P O   1 
ATOM 18593 C CB  . LYS C 1 541  ? 171.951 212.291 202.250 1.00 70.34  ? 537  LYS P CB  1 
ATOM 18594 C CG  . LYS C 1 541  ? 171.413 211.800 203.582 1.00 70.34  ? 537  LYS P CG  1 
ATOM 18595 C CD  . LYS C 1 541  ? 170.544 212.853 204.249 1.00 70.34  ? 537  LYS P CD  1 
ATOM 18596 C CE  . LYS C 1 541  ? 169.384 213.270 203.357 1.00 70.34  ? 537  LYS P CE  1 
ATOM 18597 N NZ  . LYS C 1 541  ? 168.255 212.297 203.421 1.00 70.34  ? 537  LYS P NZ  1 
ATOM 18598 N N   . CYS C 1 542  ? 175.250 211.785 202.237 1.00 65.27  ? 538  CYS P N   1 
ATOM 18599 C CA  . CYS C 1 542  ? 176.436 211.562 203.065 1.00 65.27  ? 538  CYS P CA  1 
ATOM 18600 C C   . CYS C 1 542  ? 176.185 211.846 204.530 1.00 65.27  ? 538  CYS P C   1 
ATOM 18601 O O   . CYS C 1 542  ? 175.723 212.925 204.908 1.00 65.27  ? 538  CYS P O   1 
ATOM 18602 C CB  . CYS C 1 542  ? 177.644 212.365 202.584 1.00 65.27  ? 538  CYS P CB  1 
ATOM 18603 S SG  . CYS C 1 542  ? 178.720 211.314 201.618 1.00 65.27  ? 538  CYS P SG  1 
ATOM 18604 N N   . VAL C 1 543  ? 176.508 210.854 205.342 1.00 66.14  ? 539  VAL P N   1 
ATOM 18605 C CA  . VAL C 1 543  ? 176.499 210.931 206.783 1.00 66.14  ? 539  VAL P CA  1 
ATOM 18606 C C   . VAL C 1 543  ? 177.882 210.510 207.262 1.00 66.14  ? 539  VAL P C   1 
ATOM 18607 O O   . VAL C 1 543  ? 178.775 210.222 206.462 1.00 66.14  ? 539  VAL P O   1 
ATOM 18608 C CB  . VAL C 1 543  ? 175.421 210.022 207.397 1.00 66.14  ? 539  VAL P CB  1 
ATOM 18609 C CG1 . VAL C 1 543  ? 174.034 210.533 207.071 1.00 66.14  ? 539  VAL P CG1 1 
ATOM 18610 C CG2 . VAL C 1 543  ? 175.588 208.633 206.849 1.00 66.14  ? 539  VAL P CG2 1 
ATOM 18611 N N   . ASN C 1 544  ? 178.056 210.462 208.573 1.00 69.28  ? 540  ASN P N   1 
ATOM 18612 C CA  . ASN C 1 544  ? 179.269 209.930 209.183 1.00 69.28  ? 540  ASN P CA  1 
ATOM 18613 C C   . ASN C 1 544  ? 178.844 208.674 209.931 1.00 69.28  ? 540  ASN P C   1 
ATOM 18614 O O   . ASN C 1 544  ? 178.204 208.761 210.983 1.00 69.28  ? 540  ASN P O   1 
ATOM 18615 C CB  . ASN C 1 544  ? 179.910 210.963 210.111 1.00 69.28  ? 540  ASN P CB  1 
ATOM 18616 C CG  . ASN C 1 544  ? 181.335 210.594 210.536 1.00 69.28  ? 540  ASN P CG  1 
ATOM 18617 O OD1 . ASN C 1 544  ? 181.659 209.436 210.799 1.00 69.28  ? 540  ASN P OD1 1 
ATOM 18618 N ND2 . ASN C 1 544  ? 182.194 211.603 210.601 1.00 69.28  ? 540  ASN P ND2 1 
ATOM 18619 N N   . PHE C 1 545  ? 179.198 207.510 209.400 1.00 70.99  ? 541  PHE P N   1 
ATOM 18620 C CA  . PHE C 1 545  ? 178.695 206.258 209.940 1.00 70.99  ? 541  PHE P CA  1 
ATOM 18621 C C   . PHE C 1 545  ? 179.704 205.644 210.900 1.00 70.99  ? 541  PHE P C   1 
ATOM 18622 O O   . PHE C 1 545  ? 180.916 205.720 210.683 1.00 70.99  ? 541  PHE P O   1 
ATOM 18623 C CB  . PHE C 1 545  ? 178.335 205.257 208.834 1.00 70.99  ? 541  PHE P CB  1 
ATOM 18624 C CG  . PHE C 1 545  ? 179.377 205.107 207.764 1.00 70.99  ? 541  PHE P CG  1 
ATOM 18625 C CD1 . PHE C 1 545  ? 180.424 204.211 207.913 1.00 70.99  ? 541  PHE P CD1 1 
ATOM 18626 C CD2 . PHE C 1 545  ? 179.293 205.837 206.594 1.00 70.99  ? 541  PHE P CD2 1 
ATOM 18627 C CE1 . PHE C 1 545  ? 181.374 204.065 206.928 1.00 70.99  ? 541  PHE P CE1 1 
ATOM 18628 C CE2 . PHE C 1 545  ? 180.242 205.692 205.607 1.00 70.99  ? 541  PHE P CE2 1 
ATOM 18629 C CZ  . PHE C 1 545  ? 181.284 204.810 205.776 1.00 70.99  ? 541  PHE P CZ  1 
ATOM 18630 N N   . ASN C 1 546  ? 179.187 205.068 211.985 1.00 74.33  ? 542  ASN P N   1 
ATOM 18631 C CA  . ASN C 1 546  ? 179.975 204.323 212.965 1.00 74.33  ? 542  ASN P CA  1 
ATOM 18632 C C   . ASN C 1 546  ? 179.271 202.979 213.122 1.00 74.33  ? 542  ASN P C   1 
ATOM 18633 O O   . ASN C 1 546  ? 178.420 202.814 213.999 1.00 74.33  ? 542  ASN P O   1 
ATOM 18634 C CB  . ASN C 1 546  ? 180.074 205.085 214.287 1.00 74.33  ? 542  ASN P CB  1 
ATOM 18635 C CG  . ASN C 1 546  ? 181.048 204.450 215.270 1.00 74.33  ? 542  ASN P CG  1 
ATOM 18636 O OD1 . ASN C 1 546  ? 180.857 203.323 215.725 1.00 74.33  ? 542  ASN P OD1 1 
ATOM 18637 N ND2 . ASN C 1 546  ? 182.095 205.190 215.615 1.00 74.33  ? 542  ASN P ND2 1 
ATOM 18638 N N   . PHE C 1 547  ? 179.624 202.023 212.269 1.00 68.20  ? 543  PHE P N   1 
ATOM 18639 C CA  . PHE C 1 547  ? 178.997 200.703 212.270 1.00 68.20  ? 543  PHE P CA  1 
ATOM 18640 C C   . PHE C 1 547  ? 179.829 199.775 213.143 1.00 68.20  ? 543  PHE P C   1 
ATOM 18641 O O   . PHE C 1 547  ? 180.898 199.316 212.731 1.00 68.20  ? 543  PHE P O   1 
ATOM 18642 C CB  . PHE C 1 547  ? 178.875 200.166 210.851 1.00 68.20  ? 543  PHE P CB  1 
ATOM 18643 C CG  . PHE C 1 547  ? 177.673 200.668 210.112 1.00 68.20  ? 543  PHE P CG  1 
ATOM 18644 C CD1 . PHE C 1 547  ? 176.402 200.269 210.479 1.00 68.20  ? 543  PHE P CD1 1 
ATOM 18645 C CD2 . PHE C 1 547  ? 177.816 201.531 209.041 1.00 68.20  ? 543  PHE P CD2 1 
ATOM 18646 C CE1 . PHE C 1 547  ? 175.294 200.724 209.795 1.00 68.20  ? 543  PHE P CE1 1 
ATOM 18647 C CE2 . PHE C 1 547  ? 176.712 201.990 208.355 1.00 68.20  ? 543  PHE P CE2 1 
ATOM 18648 C CZ  . PHE C 1 547  ? 175.450 201.585 208.734 1.00 68.20  ? 543  PHE P CZ  1 
ATOM 18649 N N   . ASN C 1 548  ? 179.356 199.550 214.376 1.00 71.22  ? 544  ASN P N   1 
ATOM 18650 C CA  . ASN C 1 548  ? 179.897 198.606 215.359 1.00 71.22  ? 544  ASN P CA  1 
ATOM 18651 C C   . ASN C 1 548  ? 181.324 198.923 215.806 1.00 71.22  ? 544  ASN P C   1 
ATOM 18652 O O   . ASN C 1 548  ? 181.967 198.094 216.457 1.00 71.22  ? 544  ASN P O   1 
ATOM 18653 C CB  . ASN C 1 548  ? 179.836 197.169 214.825 1.00 71.22  ? 544  ASN P CB  1 
ATOM 18654 C CG  . ASN C 1 548  ? 178.417 196.671 214.647 1.00 71.22  ? 544  ASN P CG  1 
ATOM 18655 O OD1 . ASN C 1 548  ? 177.546 196.924 215.478 1.00 71.22  ? 544  ASN P OD1 1 
ATOM 18656 N ND2 . ASN C 1 548  ? 178.179 195.950 213.558 1.00 71.22  ? 544  ASN P ND2 1 
ATOM 18657 N N   . GLY C 1 549  ? 181.828 200.108 215.472 1.00 72.09  ? 545  GLY P N   1 
ATOM 18658 C CA  . GLY C 1 549  ? 183.201 200.466 215.759 1.00 72.09  ? 545  GLY P CA  1 
ATOM 18659 C C   . GLY C 1 549  ? 183.924 200.918 214.508 1.00 72.09  ? 545  GLY P C   1 
ATOM 18660 O O   . GLY C 1 549  ? 184.861 201.720 214.573 1.00 72.09  ? 545  GLY P O   1 
ATOM 18661 N N   . LEU C 1 550  ? 183.491 200.404 213.359 1.00 69.25  ? 546  LEU P N   1 
ATOM 18662 C CA  . LEU C 1 550  ? 184.100 200.746 212.077 1.00 69.25  ? 546  LEU P CA  1 
ATOM 18663 C C   . LEU C 1 550  ? 183.630 202.131 211.647 1.00 69.25  ? 546  LEU P C   1 
ATOM 18664 O O   . LEU C 1 550  ? 182.438 202.347 211.405 1.00 69.25  ? 546  LEU P O   1 
ATOM 18665 C CB  . LEU C 1 550  ? 183.750 199.687 211.038 1.00 69.25  ? 546  LEU P CB  1 
ATOM 18666 C CG  . LEU C 1 550  ? 183.902 200.000 209.552 1.00 69.25  ? 546  LEU P CG  1 
ATOM 18667 C CD1 . LEU C 1 550  ? 185.361 200.208 209.190 1.00 69.25  ? 546  LEU P CD1 1 
ATOM 18668 C CD2 . LEU C 1 550  ? 183.317 198.864 208.747 1.00 69.25  ? 546  LEU P CD2 1 
ATOM 18669 N N   . THR C 1 551  ? 184.566 203.069 211.558 1.00 71.55  ? 547  THR P N   1 
ATOM 18670 C CA  . THR C 1 551  ? 184.268 204.457 211.242 1.00 71.55  ? 547  THR P CA  1 
ATOM 18671 C C   . THR C 1 551  ? 184.414 204.721 209.748 1.00 71.55  ? 547  THR P C   1 
ATOM 18672 O O   . THR C 1 551  ? 184.984 203.924 209.000 1.00 71.55  ? 547  THR P O   1 
ATOM 18673 C CB  . THR C 1 551  ? 185.189 205.397 212.021 1.00 71.55  ? 547  THR P CB  1 
ATOM 18674 O OG1 . THR C 1 551  ? 186.533 204.902 211.973 1.00 71.55  ? 547  THR P OG1 1 
ATOM 18675 C CG2 . THR C 1 551  ? 184.746 205.489 213.467 1.00 71.55  ? 547  THR P CG2 1 
ATOM 18676 N N   . GLY C 1 552  ? 183.877 205.859 209.318 1.00 68.90  ? 548  GLY P N   1 
ATOM 18677 C CA  . GLY C 1 552  ? 184.004 206.276 207.937 1.00 68.90  ? 548  GLY P CA  1 
ATOM 18678 C C   . GLY C 1 552  ? 182.923 207.246 207.511 1.00 68.90  ? 548  GLY P C   1 
ATOM 18679 O O   . GLY C 1 552  ? 181.818 207.231 208.061 1.00 68.90  ? 548  GLY P O   1 
ATOM 18680 N N   . THR C 1 553  ? 183.228 208.099 206.539 1.00 67.23  ? 549  THR P N   1 
ATOM 18681 C CA  . THR C 1 553  ? 182.258 209.022 205.967 1.00 67.23  ? 549  THR P CA  1 
ATOM 18682 C C   . THR C 1 553  ? 181.870 208.541 204.575 1.00 67.23  ? 549  THR P C   1 
ATOM 18683 O O   . THR C 1 553  ? 182.715 208.049 203.820 1.00 67.23  ? 549  THR P O   1 
ATOM 18684 C CB  . THR C 1 553  ? 182.807 210.456 205.936 1.00 67.23  ? 549  THR P CB  1 
ATOM 18685 O OG1 . THR C 1 553  ? 181.874 211.321 205.276 1.00 67.23  ? 549  THR P OG1 1 
ATOM 18686 C CG2 . THR C 1 553  ? 184.182 210.539 205.266 1.00 67.23  ? 549  THR P CG2 1 
ATOM 18687 N N   . GLY C 1 554  ? 180.585 208.628 204.260 1.00 63.65  ? 550  GLY P N   1 
ATOM 18688 C CA  . GLY C 1 554  ? 180.111 208.156 202.979 1.00 63.65  ? 550  GLY P CA  1 
ATOM 18689 C C   . GLY C 1 554  ? 178.599 208.163 202.941 1.00 63.65  ? 550  GLY P C   1 
ATOM 18690 O O   . GLY C 1 554  ? 177.934 208.443 203.939 1.00 63.65  ? 550  GLY P O   1 
ATOM 18691 N N   . VAL C 1 555  ? 178.072 207.855 201.763 1.00 58.78  ? 551  VAL P N   1 
ATOM 18692 C CA  . VAL C 1 555  ? 176.636 207.808 201.533 1.00 58.78  ? 551  VAL P CA  1 
ATOM 18693 C C   . VAL C 1 555  ? 176.227 206.355 201.352 1.00 58.78  ? 551  VAL P C   1 
ATOM 18694 O O   . VAL C 1 555  ? 176.805 205.631 200.533 1.00 58.78  ? 551  VAL P O   1 
ATOM 18695 C CB  . VAL C 1 555  ? 176.216 208.686 200.335 1.00 58.78  ? 551  VAL P CB  1 
ATOM 18696 C CG1 . VAL C 1 555  ? 176.824 208.200 199.050 1.00 58.78  ? 551  VAL P CG1 1 
ATOM 18697 C CG2 . VAL C 1 555  ? 174.708 208.704 200.181 1.00 58.78  ? 551  VAL P CG2 1 
ATOM 18698 N N   . LEU C 1 556  ? 175.247 205.928 202.135 1.00 61.01  ? 552  LEU P N   1 
ATOM 18699 C CA  . LEU C 1 556  ? 174.788 204.553 202.132 1.00 61.01  ? 552  LEU P CA  1 
ATOM 18700 C C   . LEU C 1 556  ? 173.676 204.387 201.109 1.00 61.01  ? 552  LEU P C   1 
ATOM 18701 O O   . LEU C 1 556  ? 172.781 205.230 201.006 1.00 61.01  ? 552  LEU P O   1 
ATOM 18702 C CB  . LEU C 1 556  ? 174.300 204.146 203.523 1.00 61.01  ? 552  LEU P CB  1 
ATOM 18703 C CG  . LEU C 1 556  ? 175.097 204.694 204.709 1.00 61.01  ? 552  LEU P CG  1 
ATOM 18704 C CD1 . LEU C 1 556  ? 174.385 204.399 206.009 1.00 61.01  ? 552  LEU P CD1 1 
ATOM 18705 C CD2 . LEU C 1 556  ? 176.488 204.097 204.733 1.00 61.01  ? 552  LEU P CD2 1 
ATOM 18706 N N   . THR C 1 557  ? 173.757 203.311 200.333 1.00 61.18  ? 553  THR P N   1 
ATOM 18707 C CA  . THR C 1 557  ? 172.744 202.943 199.356 1.00 61.18  ? 553  THR P CA  1 
ATOM 18708 C C   . THR C 1 557  ? 172.285 201.521 199.647 1.00 61.18  ? 553  THR P C   1 
ATOM 18709 O O   . THR C 1 557  ? 172.680 200.908 200.642 1.00 61.18  ? 553  THR P O   1 
ATOM 18710 C CB  . THR C 1 557  ? 173.264 203.038 197.913 1.00 61.18  ? 553  THR P CB  1 
ATOM 18711 O OG1 . THR C 1 557  ? 174.111 201.917 197.636 1.00 61.18  ? 553  THR P OG1 1 
ATOM 18712 C CG2 . THR C 1 557  ? 174.024 204.340 197.653 1.00 61.18  ? 553  THR P CG2 1 
ATOM 18713 N N   . GLU C 1 558  ? 171.436 200.996 198.770 1.00 66.33  ? 554  GLU P N   1 
ATOM 18714 C CA  . GLU C 1 558  ? 171.004 199.607 198.845 1.00 66.33  ? 554  GLU P CA  1 
ATOM 18715 C C   . GLU C 1 558  ? 171.873 198.779 197.907 1.00 66.33  ? 554  GLU P C   1 
ATOM 18716 O O   . GLU C 1 558  ? 172.042 199.136 196.737 1.00 66.33  ? 554  GLU P O   1 
ATOM 18717 C CB  . GLU C 1 558  ? 169.533 199.455 198.462 1.00 66.33  ? 554  GLU P CB  1 
ATOM 18718 C CG  . GLU C 1 558  ? 168.550 200.263 199.287 1.00 66.33  ? 554  GLU P CG  1 
ATOM 18719 C CD  . GLU C 1 558  ? 168.279 201.626 198.683 1.00 66.33  ? 554  GLU P CD  1 
ATOM 18720 O OE1 . GLU C 1 558  ? 168.870 201.936 197.627 1.00 66.33  ? 554  GLU P OE1 1 
ATOM 18721 O OE2 . GLU C 1 558  ? 167.457 202.376 199.244 1.00 66.33  ? 554  GLU P OE2 1 
ATOM 18722 N N   . SER C 1 559  ? 172.427 197.687 198.417 1.00 60.37  ? 555  SER P N   1 
ATOM 18723 C CA  . SER C 1 559  ? 173.232 196.777 197.616 1.00 60.37  ? 555  SER P CA  1 
ATOM 18724 C C   . SER C 1 559  ? 172.519 195.440 197.491 1.00 60.37  ? 555  SER P C   1 
ATOM 18725 O O   . SER C 1 559  ? 171.968 194.932 198.473 1.00 60.37  ? 555  SER P O   1 
ATOM 18726 C CB  . SER C 1 559  ? 174.612 196.574 198.233 1.00 60.37  ? 555  SER P CB  1 
ATOM 18727 O OG  . SER C 1 559  ? 175.199 195.391 197.738 1.00 60.37  ? 555  SER P OG  1 
ATOM 18728 N N   . ASN C 1 560  ? 172.530 194.875 196.286 1.00 62.08  ? 556  ASN P N   1 
ATOM 18729 C CA  . ASN C 1 560  ? 171.902 193.587 196.033 1.00 62.08  ? 556  ASN P CA  1 
ATOM 18730 C C   . ASN C 1 560  ? 172.865 192.412 196.129 1.00 62.08  ? 556  ASN P C   1 
ATOM 18731 O O   . ASN C 1 560  ? 172.431 191.268 195.956 1.00 62.08  ? 556  ASN P O   1 
ATOM 18732 C CB  . ASN C 1 560  ? 171.239 193.589 194.653 1.00 62.08  ? 556  ASN P CB  1 
ATOM 18733 C CG  . ASN C 1 560  ? 172.133 194.167 193.585 1.00 62.08  ? 556  ASN P CG  1 
ATOM 18734 O OD1 . ASN C 1 560  ? 173.270 194.551 193.855 1.00 62.08  ? 556  ASN P OD1 1 
ATOM 18735 N ND2 . ASN C 1 560  ? 171.624 194.237 192.362 1.00 62.08  ? 556  ASN P ND2 1 
ATOM 18736 N N   . LYS C 1 561  ? 174.149 192.658 196.378 1.00 54.63  ? 557  LYS P N   1 
ATOM 18737 C CA  . LYS C 1 561  ? 175.112 191.571 196.471 1.00 54.63  ? 557  LYS P CA  1 
ATOM 18738 C C   . LYS C 1 561  ? 174.925 190.792 197.769 1.00 54.63  ? 557  LYS P C   1 
ATOM 18739 O O   . LYS C 1 561  ? 174.348 191.278 198.745 1.00 54.63  ? 557  LYS P O   1 
ATOM 18740 C CB  . LYS C 1 561  ? 176.541 192.104 196.359 1.00 54.63  ? 557  LYS P CB  1 
ATOM 18741 C CG  . LYS C 1 561  ? 177.086 192.758 197.609 1.00 54.63  ? 557  LYS P CG  1 
ATOM 18742 C CD  . LYS C 1 561  ? 178.166 193.757 197.233 1.00 54.63  ? 557  LYS P CD  1 
ATOM 18743 C CE  . LYS C 1 561  ? 179.243 193.849 198.281 1.00 54.63  ? 557  LYS P CE  1 
ATOM 18744 N NZ  . LYS C 1 561  ? 180.185 194.964 197.997 1.00 54.63  ? 557  LYS P NZ  1 
ATOM 18745 N N   . LYS C 1 562  ? 175.419 189.559 197.762 1.00 50.38  ? 558  LYS P N   1 
ATOM 18746 C CA  . LYS C 1 562  ? 175.155 188.594 198.816 1.00 50.38  ? 558  LYS P CA  1 
ATOM 18747 C C   . LYS C 1 562  ? 176.414 188.357 199.638 1.00 50.38  ? 558  LYS P C   1 
ATOM 18748 O O   . LYS C 1 562  ? 177.507 188.202 199.087 1.00 50.38  ? 558  LYS P O   1 
ATOM 18749 C CB  . LYS C 1 562  ? 174.667 187.271 198.220 1.00 50.38  ? 558  LYS P CB  1 
ATOM 18750 C CG  . LYS C 1 562  ? 174.042 186.313 199.216 1.00 50.38  ? 558  LYS P CG  1 
ATOM 18751 C CD  . LYS C 1 562  ? 172.614 186.716 199.542 1.00 50.38  ? 558  LYS P CD  1 
ATOM 18752 C CE  . LYS C 1 562  ? 171.905 185.630 200.334 1.00 50.38  ? 558  LYS P CE  1 
ATOM 18753 N NZ  . LYS C 1 562  ? 170.497 185.997 200.644 1.00 50.38  ? 558  LYS P NZ  1 
ATOM 18754 N N   . PHE C 1 563  ? 176.253 188.317 200.952 1.00 46.37  ? 559  PHE P N   1 
ATOM 18755 C CA  . PHE C 1 563  ? 177.347 188.033 201.858 1.00 46.37  ? 559  PHE P CA  1 
ATOM 18756 C C   . PHE C 1 563  ? 177.322 186.554 202.226 1.00 46.37  ? 559  PHE P C   1 
ATOM 18757 O O   . PHE C 1 563  ? 176.489 185.780 201.748 1.00 46.37  ? 559  PHE P O   1 
ATOM 18758 C CB  . PHE C 1 563  ? 177.251 188.902 203.114 1.00 46.37  ? 559  PHE P CB  1 
ATOM 18759 C CG  . PHE C 1 563  ? 178.054 190.172 203.052 1.00 46.37  ? 559  PHE P CG  1 
ATOM 18760 C CD1 . PHE C 1 563  ? 178.113 190.924 201.895 1.00 46.37  ? 559  PHE P CD1 1 
ATOM 18761 C CD2 . PHE C 1 563  ? 178.761 190.606 204.160 1.00 46.37  ? 559  PHE P CD2 1 
ATOM 18762 C CE1 . PHE C 1 563  ? 178.854 192.090 201.852 1.00 46.37  ? 559  PHE P CE1 1 
ATOM 18763 C CE2 . PHE C 1 563  ? 179.497 191.769 204.122 1.00 46.37  ? 559  PHE P CE2 1 
ATOM 18764 C CZ  . PHE C 1 563  ? 179.543 192.510 202.968 1.00 46.37  ? 559  PHE P CZ  1 
ATOM 18765 N N   . LEU C 1 564  ? 178.240 186.160 203.085 1.00 42.93  ? 560  LEU P N   1 
ATOM 18766 C CA  . LEU C 1 564  ? 178.229 184.884 203.764 1.00 42.93  ? 560  LEU P CA  1 
ATOM 18767 C C   . LEU C 1 564  ? 177.837 185.122 205.219 1.00 42.93  ? 560  LEU P C   1 
ATOM 18768 O O   . LEU C 1 564  ? 178.031 186.234 205.722 1.00 42.93  ? 560  LEU P O   1 
ATOM 18769 C CB  . LEU C 1 564  ? 179.603 184.207 203.680 1.00 42.93  ? 560  LEU P CB  1 
ATOM 18770 C CG  . LEU C 1 564  ? 179.910 183.597 202.310 1.00 42.93  ? 560  LEU P CG  1 
ATOM 18771 C CD1 . LEU C 1 564  ? 181.366 183.193 202.211 1.00 42.93  ? 560  LEU P CD1 1 
ATOM 18772 C CD2 . LEU C 1 564  ? 178.999 182.419 202.017 1.00 42.93  ? 560  LEU P CD2 1 
ATOM 18773 N N   . PRO C 1 565  ? 177.229 184.135 205.897 1.00 44.68  ? 561  PRO P N   1 
ATOM 18774 C CA  . PRO C 1 565  ? 176.695 184.386 207.251 1.00 44.68  ? 561  PRO P CA  1 
ATOM 18775 C C   . PRO C 1 565  ? 177.723 184.806 208.288 1.00 44.68  ? 561  PRO P C   1 
ATOM 18776 O O   . PRO C 1 565  ? 177.365 185.497 209.249 1.00 44.68  ? 561  PRO P O   1 
ATOM 18777 C CB  . PRO C 1 565  ? 176.051 183.044 207.619 1.00 44.68  ? 561  PRO P CB  1 
ATOM 18778 C CG  . PRO C 1 565  ? 175.670 182.454 206.319 1.00 44.68  ? 561  PRO P CG  1 
ATOM 18779 C CD  . PRO C 1 565  ? 176.744 182.850 205.358 1.00 44.68  ? 561  PRO P CD  1 
ATOM 18780 N N   . PHE C 1 566  ? 178.988 184.428 208.127 1.00 43.40  ? 562  PHE P N   1 
ATOM 18781 C CA  . PHE C 1 566  ? 180.008 184.887 209.060 1.00 43.40  ? 562  PHE P CA  1 
ATOM 18782 C C   . PHE C 1 566  ? 180.610 186.232 208.671 1.00 43.40  ? 562  PHE P C   1 
ATOM 18783 O O   . PHE C 1 566  ? 181.164 186.915 209.538 1.00 43.40  ? 562  PHE P O   1 
ATOM 18784 C CB  . PHE C 1 566  ? 181.114 183.832 209.209 1.00 43.40  ? 562  PHE P CB  1 
ATOM 18785 C CG  . PHE C 1 566  ? 181.960 183.640 207.979 1.00 43.40  ? 562  PHE P CG  1 
ATOM 18786 C CD1 . PHE C 1 566  ? 181.524 182.831 206.942 1.00 43.40  ? 562  PHE P CD1 1 
ATOM 18787 C CD2 . PHE C 1 566  ? 183.202 184.244 207.875 1.00 43.40  ? 562  PHE P CD2 1 
ATOM 18788 C CE1 . PHE C 1 566  ? 182.295 182.650 205.822 1.00 43.40  ? 562  PHE P CE1 1 
ATOM 18789 C CE2 . PHE C 1 566  ? 183.974 184.068 206.755 1.00 43.40  ? 562  PHE P CE2 1 
ATOM 18790 C CZ  . PHE C 1 566  ? 183.522 183.269 205.729 1.00 43.40  ? 562  PHE P CZ  1 
ATOM 18791 N N   . GLN C 1 567  ? 180.521 186.625 207.400 1.00 44.12  ? 563  GLN P N   1 
ATOM 18792 C CA  . GLN C 1 567  ? 181.168 187.845 206.931 1.00 44.12  ? 563  GLN P CA  1 
ATOM 18793 C C   . GLN C 1 567  ? 180.398 189.071 207.397 1.00 44.12  ? 563  GLN P C   1 
ATOM 18794 O O   . GLN C 1 567  ? 179.165 189.093 207.351 1.00 44.12  ? 563  GLN P O   1 
ATOM 18795 C CB  . GLN C 1 567  ? 181.282 187.836 205.407 1.00 44.12  ? 563  GLN P CB  1 
ATOM 18796 C CG  . GLN C 1 567  ? 182.619 187.322 204.903 1.00 44.12  ? 563  GLN P CG  1 
ATOM 18797 C CD  . GLN C 1 567  ? 182.561 186.828 203.481 1.00 44.12  ? 563  GLN P CD  1 
ATOM 18798 O OE1 . GLN C 1 567  ? 181.491 186.709 202.901 1.00 44.12  ? 563  GLN P OE1 1 
ATOM 18799 N NE2 . GLN C 1 567  ? 183.719 186.526 202.912 1.00 44.12  ? 563  GLN P NE2 1 
ATOM 18800 N N   . GLN C 1 568  ? 181.127 190.086 207.865 1.00 50.93  ? 564  GLN P N   1 
ATOM 18801 C CA  . GLN C 1 568  ? 180.517 191.295 208.413 1.00 50.93  ? 564  GLN P CA  1 
ATOM 18802 C C   . GLN C 1 568  ? 180.523 192.457 207.425 1.00 50.93  ? 564  GLN P C   1 
ATOM 18803 O O   . GLN C 1 568  ? 179.465 193.008 207.112 1.00 50.93  ? 564  GLN P O   1 
ATOM 18804 C CB  . GLN C 1 568  ? 181.225 191.704 209.709 1.00 50.93  ? 564  GLN P CB  1 
ATOM 18805 C CG  . GLN C 1 568  ? 181.658 190.543 210.573 1.00 50.93  ? 564  GLN P CG  1 
ATOM 18806 C CD  . GLN C 1 568  ? 182.721 190.940 211.573 1.00 50.93  ? 564  GLN P CD  1 
ATOM 18807 O OE1 . GLN C 1 568  ? 183.516 191.845 211.322 1.00 50.93  ? 564  GLN P OE1 1 
ATOM 18808 N NE2 . GLN C 1 568  ? 182.736 190.271 212.719 1.00 50.93  ? 564  GLN P NE2 1 
ATOM 18809 N N   . PHE C 1 569  ? 181.695 192.853 206.937 1.00 48.60  ? 565  PHE P N   1 
ATOM 18810 C CA  . PHE C 1 569  ? 181.798 194.018 206.073 1.00 48.60  ? 565  PHE P CA  1 
ATOM 18811 C C   . PHE C 1 569  ? 182.650 193.703 204.857 1.00 48.60  ? 565  PHE P C   1 
ATOM 18812 O O   . PHE C 1 569  ? 183.660 193.005 204.959 1.00 48.60  ? 565  PHE P O   1 
ATOM 18813 C CB  . PHE C 1 569  ? 182.377 195.240 206.813 1.00 48.60  ? 565  PHE P CB  1 
ATOM 18814 C CG  . PHE C 1 569  ? 183.762 195.039 207.366 1.00 48.60  ? 565  PHE P CG  1 
ATOM 18815 C CD1 . PHE C 1 569  ? 183.955 194.453 208.606 1.00 48.60  ? 565  PHE P CD1 1 
ATOM 18816 C CD2 . PHE C 1 569  ? 184.871 195.488 206.665 1.00 48.60  ? 565  PHE P CD2 1 
ATOM 18817 C CE1 . PHE C 1 569  ? 185.227 194.283 209.116 1.00 48.60  ? 565  PHE P CE1 1 
ATOM 18818 C CE2 . PHE C 1 569  ? 186.142 195.322 207.169 1.00 48.60  ? 565  PHE P CE2 1 
ATOM 18819 C CZ  . PHE C 1 569  ? 186.321 194.721 208.395 1.00 48.60  ? 565  PHE P CZ  1 
ATOM 18820 N N   . GLY C 1 570  ? 182.245 194.242 203.713 1.00 47.95  ? 566  GLY P N   1 
ATOM 18821 C CA  . GLY C 1 570  ? 182.951 194.023 202.473 1.00 47.95  ? 566  GLY P CA  1 
ATOM 18822 C C   . GLY C 1 570  ? 184.165 194.908 202.321 1.00 47.95  ? 566  GLY P C   1 
ATOM 18823 O O   . GLY C 1 570  ? 184.506 195.709 203.189 1.00 47.95  ? 566  GLY P O   1 
ATOM 18824 N N   . ARG C 1 571  ? 184.814 194.769 201.167 1.00 54.02  ? 567  ARG P N   1 
ATOM 18825 C CA  . ARG C 1 571  ? 186.014 195.524 200.844 1.00 54.02  ? 567  ARG P CA  1 
ATOM 18826 C C   . ARG C 1 571  ? 186.244 195.455 199.341 1.00 54.02  ? 567  ARG P C   1 
ATOM 18827 O O   . ARG C 1 571  ? 185.948 194.441 198.704 1.00 54.02  ? 567  ARG P O   1 
ATOM 18828 C CB  . ARG C 1 571  ? 187.234 194.987 201.597 1.00 54.02  ? 567  ARG P CB  1 
ATOM 18829 C CG  . ARG C 1 571  ? 188.470 195.857 201.540 1.00 54.02  ? 567  ARG P CG  1 
ATOM 18830 C CD  . ARG C 1 571  ? 189.568 195.278 202.409 1.00 54.02  ? 567  ARG P CD  1 
ATOM 18831 N NE  . ARG C 1 571  ? 189.204 195.312 203.820 1.00 54.02  ? 567  ARG P NE  1 
ATOM 18832 C CZ  . ARG C 1 571  ? 189.391 196.361 204.611 1.00 54.02  ? 567  ARG P CZ  1 
ATOM 18833 N NH1 . ARG C 1 571  ? 189.947 197.465 204.133 1.00 54.02  ? 567  ARG P NH1 1 
ATOM 18834 N NH2 . ARG C 1 571  ? 189.026 196.308 205.884 1.00 54.02  ? 567  ARG P NH2 1 
ATOM 18835 N N   . ASP C 1 572  ? 186.770 196.545 198.787 1.00 54.92  ? 568  ASP P N   1 
ATOM 18836 C CA  . ASP C 1 572  ? 187.029 196.660 197.361 1.00 54.92  ? 568  ASP P CA  1 
ATOM 18837 C C   . ASP C 1 572  ? 188.383 196.023 197.043 1.00 54.92  ? 568  ASP P C   1 
ATOM 18838 O O   . ASP C 1 572  ? 189.013 195.389 197.894 1.00 54.92  ? 568  ASP P O   1 
ATOM 18839 C CB  . ASP C 1 572  ? 186.959 198.131 196.948 1.00 54.92  ? 568  ASP P CB  1 
ATOM 18840 C CG  . ASP C 1 572  ? 186.569 198.320 195.492 1.00 54.92  ? 568  ASP P CG  1 
ATOM 18841 O OD1 . ASP C 1 572  ? 186.892 197.439 194.667 1.00 54.92  ? 568  ASP P OD1 1 
ATOM 18842 O OD2 . ASP C 1 572  ? 185.945 199.353 195.171 1.00 54.92  ? 568  ASP P OD2 1 
ATOM 18843 N N   . ILE C 1 573  ? 188.853 196.192 195.803 1.00 55.55  ? 569  ILE P N   1 
ATOM 18844 C CA  . ILE C 1 573  ? 190.122 195.604 195.375 1.00 55.55  ? 569  ILE P CA  1 
ATOM 18845 C C   . ILE C 1 573  ? 191.334 196.396 195.832 1.00 55.55  ? 569  ILE P C   1 
ATOM 18846 O O   . ILE C 1 573  ? 192.468 195.942 195.631 1.00 55.55  ? 569  ILE P O   1 
ATOM 18847 C CB  . ILE C 1 573  ? 190.175 195.463 193.842 1.00 55.55  ? 569  ILE P CB  1 
ATOM 18848 C CG1 . ILE C 1 573  ? 190.399 196.823 193.182 1.00 55.55  ? 569  ILE P CG1 1 
ATOM 18849 C CG2 . ILE C 1 573  ? 188.892 194.847 193.324 1.00 55.55  ? 569  ILE P CG2 1 
ATOM 18850 C CD1 . ILE C 1 573  ? 190.689 196.736 191.701 1.00 55.55  ? 569  ILE P CD1 1 
ATOM 18851 N N   . ALA C 1 574  ? 191.136 197.565 196.435 1.00 57.37  ? 570  ALA P N   1 
ATOM 18852 C CA  . ALA C 1 574  ? 192.227 198.409 196.900 1.00 57.37  ? 570  ALA P CA  1 
ATOM 18853 C C   . ALA C 1 574  ? 192.006 198.825 198.346 1.00 57.37  ? 570  ALA P C   1 
ATOM 18854 O O   . ALA C 1 574  ? 192.217 199.986 198.713 1.00 57.37  ? 570  ALA P O   1 
ATOM 18855 C CB  . ALA C 1 574  ? 192.392 199.631 196.002 1.00 57.37  ? 570  ALA P CB  1 
ATOM 18856 N N   . ASP C 1 575  ? 191.556 197.866 199.168 1.00 61.27  ? 571  ASP P N   1 
ATOM 18857 C CA  . ASP C 1 575  ? 191.427 197.992 200.627 1.00 61.27  ? 571  ASP P CA  1 
ATOM 18858 C C   . ASP C 1 575  ? 190.474 199.116 201.039 1.00 61.27  ? 571  ASP P C   1 
ATOM 18859 O O   . ASP C 1 575  ? 190.672 199.783 202.055 1.00 61.27  ? 571  ASP P O   1 
ATOM 18860 C CB  . ASP C 1 575  ? 192.796 198.166 201.292 1.00 61.27  ? 571  ASP P CB  1 
ATOM 18861 C CG  . ASP C 1 575  ? 193.754 197.042 200.947 1.00 61.27  ? 571  ASP P CG  1 
ATOM 18862 O OD1 . ASP C 1 575  ? 193.297 196.025 200.387 1.00 61.27  ? 571  ASP P OD1 1 
ATOM 18863 O OD2 . ASP C 1 575  ? 194.963 197.175 201.234 1.00 61.27  ? 571  ASP P OD2 1 
ATOM 18864 N N   . THR C 1 576  ? 189.425 199.317 200.249 1.00 57.94  ? 572  THR P N   1 
ATOM 18865 C CA  . THR C 1 576  ? 188.418 200.337 200.510 1.00 57.94  ? 572  THR P CA  1 
ATOM 18866 C C   . THR C 1 576  ? 187.159 199.652 201.026 1.00 57.94  ? 572  THR P C   1 
ATOM 18867 O O   . THR C 1 576  ? 186.688 198.688 200.417 1.00 57.94  ? 572  THR P O   1 
ATOM 18868 C CB  . THR C 1 576  ? 188.125 201.141 199.243 1.00 57.94  ? 572  THR P CB  1 
ATOM 18869 O OG1 . THR C 1 576  ? 189.293 201.881 198.868 1.00 57.94  ? 572  THR P OG1 1 
ATOM 18870 C CG2 . THR C 1 576  ? 186.968 202.110 199.458 1.00 57.94  ? 572  THR P CG2 1 
ATOM 18871 N N   . THR C 1 577  ? 186.625 200.144 202.146 1.00 57.24  ? 573  THR P N   1 
ATOM 18872 C CA  . THR C 1 577  ? 185.440 199.563 202.779 1.00 57.24  ? 573  THR P CA  1 
ATOM 18873 C C   . THR C 1 577  ? 184.227 199.810 201.892 1.00 57.24  ? 573  THR P C   1 
ATOM 18874 O O   . THR C 1 577  ? 183.666 200.906 201.870 1.00 57.24  ? 573  THR P O   1 
ATOM 18875 C CB  . THR C 1 577  ? 185.234 200.162 204.163 1.00 57.24  ? 573  THR P CB  1 
ATOM 18876 O OG1 . THR C 1 577  ? 186.472 200.136 204.882 1.00 57.24  ? 573  THR P OG1 1 
ATOM 18877 C CG2 . THR C 1 577  ? 184.199 199.367 204.929 1.00 57.24  ? 573  THR P CG2 1 
ATOM 18878 N N   . ASP C 1 578  ? 183.811 198.781 201.161 1.00 54.37  ? 574  ASP P N   1 
ATOM 18879 C CA  . ASP C 1 578  ? 182.848 198.922 200.082 1.00 54.37  ? 574  ASP P CA  1 
ATOM 18880 C C   . ASP C 1 578  ? 181.437 198.514 200.495 1.00 54.37  ? 574  ASP P C   1 
ATOM 18881 O O   . ASP C 1 578  ? 180.472 198.943 199.858 1.00 54.37  ? 574  ASP P O   1 
ATOM 18882 C CB  . ASP C 1 578  ? 183.329 198.084 198.884 1.00 54.37  ? 574  ASP P CB  1 
ATOM 18883 C CG  . ASP C 1 578  ? 182.465 198.241 197.646 1.00 54.37  ? 574  ASP P CG  1 
ATOM 18884 O OD1 . ASP C 1 578  ? 181.915 199.339 197.425 1.00 54.37  ? 574  ASP P OD1 1 
ATOM 18885 O OD2 . ASP C 1 578  ? 182.339 197.258 196.886 1.00 54.37  ? 574  ASP P OD2 1 
ATOM 18886 N N   . ALA C 1 579  ? 181.282 197.771 201.587 1.00 49.09  ? 575  ALA P N   1 
ATOM 18887 C CA  . ALA C 1 579  ? 179.959 197.323 202.002 1.00 49.09  ? 575  ALA P CA  1 
ATOM 18888 C C   . ALA C 1 579  ? 179.991 196.979 203.478 1.00 49.09  ? 575  ALA P C   1 
ATOM 18889 O O   . ALA C 1 579  ? 181.024 196.563 204.005 1.00 49.09  ? 575  ALA P O   1 
ATOM 18890 C CB  . ALA C 1 579  ? 179.491 196.108 201.199 1.00 49.09  ? 575  ALA P CB  1 
ATOM 18891 N N   . VAL C 1 580  ? 178.843 197.149 204.134 1.00 54.99  ? 576  VAL P N   1 
ATOM 18892 C CA  . VAL C 1 580  ? 178.689 196.910 205.567 1.00 54.99  ? 576  VAL P CA  1 
ATOM 18893 C C   . VAL C 1 580  ? 177.306 196.316 205.814 1.00 54.99  ? 576  VAL P C   1 
ATOM 18894 O O   . VAL C 1 580  ? 176.296 196.879 205.377 1.00 54.99  ? 576  VAL P O   1 
ATOM 18895 C CB  . VAL C 1 580  ? 178.886 198.206 206.381 1.00 54.99  ? 576  VAL P CB  1 
ATOM 18896 C CG1 . VAL C 1 580  ? 178.298 198.069 207.766 1.00 54.99  ? 576  VAL P CG1 1 
ATOM 18897 C CG2 . VAL C 1 580  ? 180.353 198.566 206.518 1.00 54.99  ? 576  VAL P CG2 1 
ATOM 18898 N N   . ARG C 1 581  ? 177.244 195.172 206.494 1.00 57.36  ? 577  ARG P N   1 
ATOM 18899 C CA  . ARG C 1 581  ? 175.957 194.649 206.932 1.00 57.36  ? 577  ARG P CA  1 
ATOM 18900 C C   . ARG C 1 581  ? 175.389 195.500 208.055 1.00 57.36  ? 577  ARG P C   1 
ATOM 18901 O O   . ARG C 1 581  ? 176.108 195.911 208.968 1.00 57.36  ? 577  ARG P O   1 
ATOM 18902 C CB  . ARG C 1 581  ? 176.082 193.206 207.412 1.00 57.36  ? 577  ARG P CB  1 
ATOM 18903 C CG  . ARG C 1 581  ? 176.025 192.181 206.312 1.00 57.36  ? 577  ARG P CG  1 
ATOM 18904 C CD  . ARG C 1 581  ? 176.437 190.805 206.797 1.00 57.36  ? 577  ARG P CD  1 
ATOM 18905 N NE  . ARG C 1 581  ? 175.423 190.107 207.571 1.00 57.36  ? 577  ARG P NE  1 
ATOM 18906 C CZ  . ARG C 1 581  ? 175.635 188.939 208.164 1.00 57.36  ? 577  ARG P CZ  1 
ATOM 18907 N NH1 . ARG C 1 581  ? 176.817 188.350 208.059 1.00 57.36  ? 577  ARG P NH1 1 
ATOM 18908 N NH2 . ARG C 1 581  ? 174.668 188.352 208.849 1.00 57.36  ? 577  ARG P NH2 1 
ATOM 18909 N N   . ASP C 1 582  ? 174.088 195.752 207.989 1.00 72.25  ? 578  ASP P N   1 
ATOM 18910 C CA  . ASP C 1 582  ? 173.418 196.439 209.081 1.00 72.25  ? 578  ASP P CA  1 
ATOM 18911 C C   . ASP C 1 582  ? 173.331 195.499 210.276 1.00 72.25  ? 578  ASP P C   1 
ATOM 18912 O O   . ASP C 1 582  ? 172.815 194.382 210.141 1.00 72.25  ? 578  ASP P O   1 
ATOM 18913 C CB  . ASP C 1 582  ? 172.024 196.894 208.683 1.00 72.25  ? 578  ASP P CB  1 
ATOM 18914 C CG  . ASP C 1 582  ? 171.296 197.565 209.824 1.00 72.25  ? 578  ASP P CG  1 
ATOM 18915 O OD1 . ASP C 1 582  ? 171.612 198.735 210.115 1.00 72.25  ? 578  ASP P OD1 1 
ATOM 18916 O OD2 . ASP C 1 582  ? 170.447 196.908 210.462 1.00 72.25  ? 578  ASP P OD2 1 
ATOM 18917 N N   . PRO C 1 583  ? 173.830 195.904 211.445 1.00 77.39  ? 579  PRO P N   1 
ATOM 18918 C CA  . PRO C 1 583  ? 173.904 194.975 212.581 1.00 77.39  ? 579  PRO P CA  1 
ATOM 18919 C C   . PRO C 1 583  ? 172.560 194.572 213.171 1.00 77.39  ? 579  PRO P C   1 
ATOM 18920 O O   . PRO C 1 583  ? 172.502 193.532 213.834 1.00 77.39  ? 579  PRO P O   1 
ATOM 18921 C CB  . PRO C 1 583  ? 174.752 195.741 213.605 1.00 77.39  ? 579  PRO P CB  1 
ATOM 18922 C CG  . PRO C 1 583  ? 174.678 197.165 213.190 1.00 77.39  ? 579  PRO P CG  1 
ATOM 18923 C CD  . PRO C 1 583  ? 174.572 197.147 211.703 1.00 77.39  ? 579  PRO P CD  1 
ATOM 18924 N N   . GLN C 1 584  ? 171.483 195.331 212.961 1.00 84.58  ? 580  GLN P N   1 
ATOM 18925 C CA  . GLN C 1 584  ? 170.206 194.943 213.557 1.00 84.58  ? 580  GLN P CA  1 
ATOM 18926 C C   . GLN C 1 584  ? 169.354 194.110 212.609 1.00 84.58  ? 580  GLN P C   1 
ATOM 18927 O O   . GLN C 1 584  ? 169.133 192.918 212.845 1.00 84.58  ? 580  GLN P O   1 
ATOM 18928 C CB  . GLN C 1 584  ? 169.422 196.182 213.984 1.00 84.58  ? 580  GLN P CB  1 
ATOM 18929 C CG  . GLN C 1 584  ? 170.214 197.100 214.847 1.00 84.58  ? 580  GLN P CG  1 
ATOM 18930 C CD  . GLN C 1 584  ? 169.367 197.789 215.885 1.00 84.58  ? 580  GLN P CD  1 
ATOM 18931 O OE1 . GLN C 1 584  ? 168.141 197.684 215.872 1.00 84.58  ? 580  GLN P OE1 1 
ATOM 18932 N NE2 . GLN C 1 584  ? 170.017 198.468 216.819 1.00 84.58  ? 580  GLN P NE2 1 
ATOM 18933 N N   . THR C 1 585  ? 168.876 194.721 211.535 1.00 76.78  ? 581  THR P N   1 
ATOM 18934 C CA  . THR C 1 585  ? 168.106 194.010 210.531 1.00 76.78  ? 581  THR P CA  1 
ATOM 18935 C C   . THR C 1 585  ? 169.007 193.652 209.359 1.00 76.78  ? 581  THR P C   1 
ATOM 18936 O O   . THR C 1 585  ? 169.964 194.360 209.036 1.00 76.78  ? 581  THR P O   1 
ATOM 18937 C CB  . THR C 1 585  ? 166.902 194.839 210.066 1.00 76.78  ? 581  THR P CB  1 
ATOM 18938 O OG1 . THR C 1 585  ? 166.351 194.270 208.870 1.00 76.78  ? 581  THR P OG1 1 
ATOM 18939 C CG2 . THR C 1 585  ? 167.287 196.291 209.837 1.00 76.78  ? 581  THR P CG2 1 
ATOM 18940 N N   . LEU C 1 586  ? 168.687 192.535 208.721 1.00 77.12  ? 582  LEU P N   1 
ATOM 18941 C CA  . LEU C 1 586  ? 169.627 191.867 207.825 1.00 77.12  ? 582  LEU P CA  1 
ATOM 18942 C C   . LEU C 1 586  ? 169.410 192.385 206.408 1.00 77.12  ? 582  LEU P C   1 
ATOM 18943 O O   . LEU C 1 586  ? 168.679 191.798 205.609 1.00 77.12  ? 582  LEU P O   1 
ATOM 18944 C CB  . LEU C 1 586  ? 169.481 190.351 207.907 1.00 77.12  ? 582  LEU P CB  1 
ATOM 18945 C CG  . LEU C 1 586  ? 170.269 189.647 209.021 1.00 77.12  ? 582  LEU P CG  1 
ATOM 18946 C CD1 . LEU C 1 586  ? 171.733 190.060 208.975 1.00 77.12  ? 582  LEU P CD1 1 
ATOM 18947 C CD2 . LEU C 1 586  ? 169.690 189.844 210.422 1.00 77.12  ? 582  LEU P CD2 1 
ATOM 18948 N N   . GLU C 1 587  ? 170.057 193.507 206.108 1.00 71.39  ? 583  GLU P N   1 
ATOM 18949 C CA  . GLU C 1 587  ? 170.230 193.975 204.745 1.00 71.39  ? 583  GLU P CA  1 
ATOM 18950 C C   . GLU C 1 587  ? 171.675 194.415 204.585 1.00 71.39  ? 583  GLU P C   1 
ATOM 18951 O O   . GLU C 1 587  ? 172.322 194.844 205.544 1.00 71.39  ? 583  GLU P O   1 
ATOM 18952 C CB  . GLU C 1 587  ? 169.273 195.119 204.378 1.00 71.39  ? 583  GLU P CB  1 
ATOM 18953 C CG  . GLU C 1 587  ? 169.479 196.401 205.154 1.00 71.39  ? 583  GLU P CG  1 
ATOM 18954 C CD  . GLU C 1 587  ? 168.581 196.483 206.366 1.00 71.39  ? 583  GLU P CD  1 
ATOM 18955 O OE1 . GLU C 1 587  ? 167.969 195.454 206.721 1.00 71.39  ? 583  GLU P OE1 1 
ATOM 18956 O OE2 . GLU C 1 587  ? 168.488 197.574 206.966 1.00 71.39  ? 583  GLU P OE2 1 
ATOM 18957 N N   . ILE C 1 588  ? 172.182 194.271 203.371 1.00 61.29  ? 584  ILE P N   1 
ATOM 18958 C CA  . ILE C 1 588  ? 173.586 194.499 203.074 1.00 61.29  ? 584  ILE P CA  1 
ATOM 18959 C C   . ILE C 1 588  ? 173.678 195.842 202.364 1.00 61.29  ? 584  ILE P C   1 
ATOM 18960 O O   . ILE C 1 588  ? 173.287 195.972 201.202 1.00 61.29  ? 584  ILE P O   1 
ATOM 18961 C CB  . ILE C 1 588  ? 174.169 193.366 202.235 1.00 61.29  ? 584  ILE P CB  1 
ATOM 18962 C CG1 . ILE C 1 588  ? 174.007 192.045 202.985 1.00 61.29  ? 584  ILE P CG1 1 
ATOM 18963 C CG2 . ILE C 1 588  ? 175.617 193.649 201.933 1.00 61.29  ? 584  ILE P CG2 1 
ATOM 18964 C CD1 . ILE C 1 588  ? 174.236 190.833 202.131 1.00 61.29  ? 584  ILE P CD1 1 
ATOM 18965 N N   . LEU C 1 589  ? 174.193 196.846 203.064 1.00 61.25  ? 585  LEU P N   1 
ATOM 18966 C CA  . LEU C 1 589  ? 174.263 198.198 202.529 1.00 61.25  ? 585  LEU P CA  1 
ATOM 18967 C C   . LEU C 1 589  ? 175.429 198.313 201.549 1.00 61.25  ? 585  LEU P C   1 
ATOM 18968 O O   . LEU C 1 589  ? 176.118 197.341 201.232 1.00 61.25  ? 585  LEU P O   1 
ATOM 18969 C CB  . LEU C 1 589  ? 174.382 199.205 203.667 1.00 61.25  ? 585  LEU P CB  1 
ATOM 18970 C CG  . LEU C 1 589  ? 173.246 199.200 204.688 1.00 61.25  ? 585  LEU P CG  1 
ATOM 18971 C CD1 . LEU C 1 589  ? 173.627 200.023 205.905 1.00 61.25  ? 585  LEU P CD1 1 
ATOM 18972 C CD2 . LEU C 1 589  ? 171.957 199.708 204.072 1.00 61.25  ? 585  LEU P CD2 1 
ATOM 18973 N N   . ASP C 1 590  ? 175.668 199.524 201.061 1.00 58.24  ? 586  ASP P N   1 
ATOM 18974 C CA  . ASP C 1 590  ? 176.787 199.797 200.176 1.00 58.24  ? 586  ASP P CA  1 
ATOM 18975 C C   . ASP C 1 590  ? 177.307 201.175 200.533 1.00 58.24  ? 586  ASP P C   1 
ATOM 18976 O O   . ASP C 1 590  ? 176.536 202.071 200.877 1.00 58.24  ? 586  ASP P O   1 
ATOM 18977 C CB  . ASP C 1 590  ? 176.368 199.740 198.701 1.00 58.24  ? 586  ASP P CB  1 
ATOM 18978 C CG  . ASP C 1 590  ? 177.543 199.566 197.749 1.00 58.24  ? 586  ASP P CG  1 
ATOM 18979 O OD1 . ASP C 1 590  ? 178.606 200.183 197.954 1.00 58.24  ? 586  ASP P OD1 1 
ATOM 18980 O OD2 . ASP C 1 590  ? 177.397 198.795 196.779 1.00 58.24  ? 586  ASP P OD2 1 
ATOM 18981 N N   . ILE C 1 591  ? 178.618 201.341 200.440 1.00 55.72  ? 587  ILE P N   1 
ATOM 18982 C CA  . ILE C 1 591  ? 179.272 202.583 200.818 1.00 55.72  ? 587  ILE P CA  1 
ATOM 18983 C C   . ILE C 1 591  ? 180.031 203.107 199.614 1.00 55.72  ? 587  ILE P C   1 
ATOM 18984 O O   . ILE C 1 591  ? 180.939 202.440 199.103 1.00 55.72  ? 587  ILE P O   1 
ATOM 18985 C CB  . ILE C 1 591  ? 180.206 202.387 202.017 1.00 55.72  ? 587  ILE P CB  1 
ATOM 18986 C CG1 . ILE C 1 591  ? 179.384 202.009 203.245 1.00 55.72  ? 587  ILE P CG1 1 
ATOM 18987 C CG2 . ILE C 1 591  ? 181.028 203.633 202.264 1.00 55.72  ? 587  ILE P CG2 1 
ATOM 18988 C CD1 . ILE C 1 591  ? 180.221 201.677 204.443 1.00 55.72  ? 587  ILE P CD1 1 
ATOM 18989 N N   . THR C 1 592  ? 179.656 204.294 199.167 1.00 54.38  ? 588  THR P N   1 
ATOM 18990 C CA  . THR C 1 592  ? 180.345 205.035 198.131 1.00 54.38  ? 588  THR P CA  1 
ATOM 18991 C C   . THR C 1 592  ? 180.705 206.404 198.683 1.00 54.38  ? 588  THR P C   1 
ATOM 18992 O O   . THR C 1 592  ? 179.964 206.958 199.496 1.00 54.38  ? 588  THR P O   1 
ATOM 18993 C CB  . THR C 1 592  ? 179.472 205.166 196.872 1.00 54.38  ? 588  THR P CB  1 
ATOM 18994 O OG1 . THR C 1 592  ? 180.021 206.155 195.992 1.00 54.38  ? 588  THR P OG1 1 
ATOM 18995 C CG2 . THR C 1 592  ? 178.035 205.496 197.231 1.00 54.38  ? 588  THR P CG2 1 
ATOM 18996 N N   . PRO C 1 593  ? 181.866 206.940 198.329 1.00 53.71  ? 589  PRO P N   1 
ATOM 18997 C CA  . PRO C 1 593  ? 182.220 208.271 198.823 1.00 53.71  ? 589  PRO P CA  1 
ATOM 18998 C C   . PRO C 1 593  ? 181.388 209.339 198.141 1.00 53.71  ? 589  PRO P C   1 
ATOM 18999 O O   . PRO C 1 593  ? 181.027 209.221 196.968 1.00 53.71  ? 589  PRO P O   1 
ATOM 19000 C CB  . PRO C 1 593  ? 183.698 208.409 198.457 1.00 53.71  ? 589  PRO P CB  1 
ATOM 19001 C CG  . PRO C 1 593  ? 183.887 207.484 197.298 1.00 53.71  ? 589  PRO P CG  1 
ATOM 19002 C CD  . PRO C 1 593  ? 182.957 206.330 197.547 1.00 53.71  ? 589  PRO P CD  1 
ATOM 19003 N N   . CYS C 1 594  ? 181.098 210.407 198.887 1.00 55.28  ? 590  CYS P N   1 
ATOM 19004 C CA  . CYS C 1 594  ? 180.361 211.506 198.281 1.00 55.28  ? 590  CYS P CA  1 
ATOM 19005 C C   . CYS C 1 594  ? 181.222 212.333 197.344 1.00 55.28  ? 590  CYS P C   1 
ATOM 19006 O O   . CYS C 1 594  ? 182.435 212.144 197.204 1.00 55.28  ? 590  CYS P O   1 
ATOM 19007 C CB  . CYS C 1 594  ? 179.688 212.419 199.308 1.00 55.28  ? 590  CYS P CB  1 
ATOM 19008 S SG  . CYS C 1 594  ? 180.248 212.447 200.940 1.00 55.28  ? 590  CYS P SG  1 
ATOM 19009 N N   . SER C 1 595  ? 180.539 213.258 196.690 1.00 54.80  ? 591  SER P N   1 
ATOM 19010 C CA  . SER C 1 595  ? 181.036 213.909 195.496 1.00 54.80  ? 591  SER P CA  1 
ATOM 19011 C C   . SER C 1 595  ? 182.151 214.890 195.827 1.00 54.80  ? 591  SER P C   1 
ATOM 19012 O O   . SER C 1 595  ? 182.060 215.668 196.782 1.00 54.80  ? 591  SER P O   1 
ATOM 19013 C CB  . SER C 1 595  ? 179.875 214.610 194.801 1.00 54.80  ? 591  SER P CB  1 
ATOM 19014 O OG  . SER C 1 595  ? 179.096 213.682 194.055 1.00 54.80  ? 591  SER P OG  1 
ATOM 19015 N N   . PHE C 1 596  ? 183.219 214.821 195.046 1.00 48.36  ? 592  PHE P N   1 
ATOM 19016 C CA  . PHE C 1 596  ? 184.300 215.784 195.106 1.00 48.36  ? 592  PHE P CA  1 
ATOM 19017 C C   . PHE C 1 596  ? 184.760 216.036 193.682 1.00 48.36  ? 592  PHE P C   1 
ATOM 19018 O O   . PHE C 1 596  ? 184.553 215.212 192.789 1.00 48.36  ? 592  PHE P O   1 
ATOM 19019 C CB  . PHE C 1 596  ? 185.453 215.298 196.002 1.00 48.36  ? 592  PHE P CB  1 
ATOM 19020 C CG  . PHE C 1 596  ? 186.108 214.020 195.538 1.00 48.36  ? 592  PHE P CG  1 
ATOM 19021 C CD1 . PHE C 1 596  ? 185.606 212.788 195.929 1.00 48.36  ? 592  PHE P CD1 1 
ATOM 19022 C CD2 . PHE C 1 596  ? 187.251 214.048 194.751 1.00 48.36  ? 592  PHE P CD2 1 
ATOM 19023 C CE1 . PHE C 1 596  ? 186.203 211.615 195.516 1.00 48.36  ? 592  PHE P CE1 1 
ATOM 19024 C CE2 . PHE C 1 596  ? 187.852 212.874 194.333 1.00 48.36  ? 592  PHE P CE2 1 
ATOM 19025 C CZ  . PHE C 1 596  ? 187.327 211.658 194.718 1.00 48.36  ? 592  PHE P CZ  1 
ATOM 19026 N N   . GLY C 1 597  ? 185.370 217.190 193.471 1.00 41.32  ? 593  GLY P N   1 
ATOM 19027 C CA  . GLY C 1 597  ? 185.859 217.523 192.151 1.00 41.32  ? 593  GLY P CA  1 
ATOM 19028 C C   . GLY C 1 597  ? 186.520 218.877 192.176 1.00 41.32  ? 593  GLY P C   1 
ATOM 19029 O O   . GLY C 1 597  ? 186.499 219.590 193.183 1.00 41.32  ? 593  GLY P O   1 
ATOM 19030 N N   . GLY C 1 598  ? 187.125 219.219 191.049 1.00 34.61  ? 594  GLY P N   1 
ATOM 19031 C CA  . GLY C 1 598  ? 187.805 220.488 190.932 1.00 34.61  ? 594  GLY P CA  1 
ATOM 19032 C C   . GLY C 1 598  ? 186.950 221.546 190.277 1.00 34.61  ? 594  GLY P C   1 
ATOM 19033 O O   . GLY C 1 598  ? 186.798 221.554 189.052 1.00 34.61  ? 594  GLY P O   1 
ATOM 19034 N N   . VAL C 1 599  ? 186.374 222.434 191.083 1.00 34.07  ? 595  VAL P N   1 
ATOM 19035 C CA  . VAL C 1 599  ? 185.537 223.501 190.551 1.00 34.07  ? 595  VAL P CA  1 
ATOM 19036 C C   . VAL C 1 599  ? 186.402 224.479 189.764 1.00 34.07  ? 595  VAL P C   1 
ATOM 19037 O O   . VAL C 1 599  ? 187.362 225.057 190.285 1.00 34.07  ? 595  VAL P O   1 
ATOM 19038 C CB  . VAL C 1 599  ? 184.741 224.181 191.673 1.00 34.07  ? 595  VAL P CB  1 
ATOM 19039 C CG1 . VAL C 1 599  ? 183.959 225.369 191.160 1.00 34.07  ? 595  VAL P CG1 1 
ATOM 19040 C CG2 . VAL C 1 599  ? 183.799 223.197 192.321 1.00 34.07  ? 595  VAL P CG2 1 
ATOM 19041 N N   . SER C 1 600  ? 186.104 224.611 188.478 1.00 33.78  ? 596  SER P N   1 
ATOM 19042 C CA  . SER C 1 600  ? 186.875 225.438 187.569 1.00 33.78  ? 596  SER P CA  1 
ATOM 19043 C C   . SER C 1 600  ? 186.003 226.556 187.022 1.00 33.78  ? 596  SER P C   1 
ATOM 19044 O O   . SER C 1 600  ? 184.786 226.409 186.892 1.00 33.78  ? 596  SER P O   1 
ATOM 19045 C CB  . SER C 1 600  ? 187.440 224.611 186.417 1.00 33.78  ? 596  SER P CB  1 
ATOM 19046 O OG  . SER C 1 600  ? 186.483 224.478 185.386 1.00 33.78  ? 596  SER P OG  1 
ATOM 19047 N N   . VAL C 1 601  ? 186.638 227.677 186.700 1.00 33.04  ? 597  VAL P N   1 
ATOM 19048 C CA  . VAL C 1 601  ? 185.947 228.876 186.250 1.00 33.04  ? 597  VAL P CA  1 
ATOM 19049 C C   . VAL C 1 601  ? 186.233 229.055 184.771 1.00 33.04  ? 597  VAL P C   1 
ATOM 19050 O O   . VAL C 1 601  ? 187.396 229.152 184.363 1.00 33.04  ? 597  VAL P O   1 
ATOM 19051 C CB  . VAL C 1 601  ? 186.387 230.111 187.046 1.00 33.04  ? 597  VAL P CB  1 
ATOM 19052 C CG1 . VAL C 1 601  ? 185.911 231.381 186.372 1.00 33.04  ? 597  VAL P CG1 1 
ATOM 19053 C CG2 . VAL C 1 601  ? 185.865 230.028 188.453 1.00 33.04  ? 597  VAL P CG2 1 
ATOM 19054 N N   . ILE C 1 602  ? 185.178 229.097 183.970 1.00 35.23  ? 598  ILE P N   1 
ATOM 19055 C CA  . ILE C 1 602  ? 185.279 229.364 182.543 1.00 35.23  ? 598  ILE P CA  1 
ATOM 19056 C C   . ILE C 1 602  ? 184.994 230.839 182.330 1.00 35.23  ? 598  ILE P C   1 
ATOM 19057 O O   . ILE C 1 602  ? 183.891 231.314 182.621 1.00 35.23  ? 598  ILE P O   1 
ATOM 19058 C CB  . ILE C 1 602  ? 184.304 228.495 181.740 1.00 35.23  ? 598  ILE P CB  1 
ATOM 19059 C CG1 . ILE C 1 602  ? 184.675 227.023 181.882 1.00 35.23  ? 598  ILE P CG1 1 
ATOM 19060 C CG2 . ILE C 1 602  ? 184.292 228.925 180.297 1.00 35.23  ? 598  ILE P CG2 1 
ATOM 19061 C CD1 . ILE C 1 602  ? 183.669 226.097 181.283 1.00 35.23  ? 598  ILE P CD1 1 
ATOM 19062 N N   . THR C 1 603  ? 185.980 231.568 181.826 1.00 38.04  ? 599  THR P N   1 
ATOM 19063 C CA  . THR C 1 603  ? 185.838 233.003 181.671 1.00 38.04  ? 599  THR P CA  1 
ATOM 19064 C C   . THR C 1 603  ? 186.384 233.442 180.324 1.00 38.04  ? 599  THR P C   1 
ATOM 19065 O O   . THR C 1 603  ? 187.303 232.815 179.782 1.00 38.04  ? 599  THR P O   1 
ATOM 19066 C CB  . THR C 1 603  ? 186.552 233.770 182.800 1.00 38.04  ? 599  THR P CB  1 
ATOM 19067 O OG1 . THR C 1 603  ? 186.416 235.179 182.590 1.00 38.04  ? 599  THR P OG1 1 
ATOM 19068 C CG2 . THR C 1 603  ? 188.024 233.409 182.895 1.00 38.04  ? 599  THR P CG2 1 
ATOM 19069 N N   . PRO C 1 604  ? 185.807 234.488 179.739 1.00 39.70  ? 600  PRO P N   1 
ATOM 19070 C CA  . PRO C 1 604  ? 186.502 235.208 178.669 1.00 39.70  ? 600  PRO P CA  1 
ATOM 19071 C C   . PRO C 1 604  ? 187.492 236.196 179.259 1.00 39.70  ? 600  PRO P C   1 
ATOM 19072 O O   . PRO C 1 604  ? 187.736 236.175 180.470 1.00 39.70  ? 600  PRO P O   1 
ATOM 19073 C CB  . PRO C 1 604  ? 185.364 235.907 177.921 1.00 39.70  ? 600  PRO P CB  1 
ATOM 19074 C CG  . PRO C 1 604  ? 184.318 236.101 178.950 1.00 39.70  ? 600  PRO P CG  1 
ATOM 19075 C CD  . PRO C 1 604  ? 184.423 234.959 179.915 1.00 39.70  ? 600  PRO P CD  1 
ATOM 19076 N N   . GLY C 1 605  ? 188.082 237.045 178.419 1.00 45.48  ? 601  GLY P N   1 
ATOM 19077 C CA  . GLY C 1 605  ? 189.026 238.028 178.917 1.00 45.48  ? 601  GLY P CA  1 
ATOM 19078 C C   . GLY C 1 605  ? 188.366 239.041 179.834 1.00 45.48  ? 601  GLY P C   1 
ATOM 19079 O O   . GLY C 1 605  ? 187.185 239.364 179.694 1.00 45.48  ? 601  GLY P O   1 
ATOM 19080 N N   . THR C 1 606  ? 189.138 239.507 180.818 1.00 44.97  ? 602  THR P N   1 
ATOM 19081 C CA  . THR C 1 606  ? 188.636 240.517 181.743 1.00 44.97  ? 602  THR P CA  1 
ATOM 19082 C C   . THR C 1 606  ? 188.395 241.838 181.019 1.00 44.97  ? 602  THR P C   1 
ATOM 19083 O O   . THR C 1 606  ? 187.415 242.541 181.295 1.00 44.97  ? 602  THR P O   1 
ATOM 19084 C CB  . THR C 1 606  ? 189.621 240.676 182.904 1.00 44.97  ? 602  THR P CB  1 
ATOM 19085 O OG1 . THR C 1 606  ? 189.684 239.444 183.630 1.00 44.97  ? 602  THR P OG1 1 
ATOM 19086 C CG2 . THR C 1 606  ? 189.185 241.766 183.869 1.00 44.97  ? 602  THR P CG2 1 
ATOM 19087 N N   . ASN C 1 607  ? 189.253 242.162 180.046 1.00 48.21  ? 603  ASN P N   1 
ATOM 19088 C CA  . ASN C 1 607  ? 189.001 243.302 179.170 1.00 48.21  ? 603  ASN P CA  1 
ATOM 19089 C C   . ASN C 1 607  ? 187.783 243.077 178.280 1.00 48.21  ? 603  ASN P C   1 
ATOM 19090 O O   . ASN C 1 607  ? 187.150 244.043 177.840 1.00 48.21  ? 603  ASN P O   1 
ATOM 19091 C CB  . ASN C 1 607  ? 190.235 243.590 178.313 1.00 48.21  ? 603  ASN P CB  1 
ATOM 19092 C CG  . ASN C 1 607  ? 190.568 242.453 177.365 1.00 48.21  ? 603  ASN P CG  1 
ATOM 19093 O OD1 . ASN C 1 607  ? 190.260 241.292 177.633 1.00 48.21  ? 603  ASN P OD1 1 
ATOM 19094 N ND2 . ASN C 1 607  ? 191.201 242.784 176.247 1.00 48.21  ? 603  ASN P ND2 1 
ATOM 19095 N N   . THR C 1 608  ? 187.443 241.818 178.001 1.00 50.94  ? 604  THR P N   1 
ATOM 19096 C CA  . THR C 1 608  ? 186.277 241.524 177.177 1.00 50.94  ? 604  THR P CA  1 
ATOM 19097 C C   . THR C 1 608  ? 184.990 241.586 177.988 1.00 50.94  ? 604  THR P C   1 
ATOM 19098 O O   . THR C 1 608  ? 184.045 242.285 177.610 1.00 50.94  ? 604  THR P O   1 
ATOM 19099 C CB  . THR C 1 608  ? 186.428 240.151 176.524 1.00 50.94  ? 604  THR P CB  1 
ATOM 19100 O OG1 . THR C 1 608  ? 187.634 240.119 175.751 1.00 50.94  ? 604  THR P OG1 1 
ATOM 19101 C CG2 . THR C 1 608  ? 185.243 239.857 175.622 1.00 50.94  ? 604  THR P CG2 1 
ATOM 19102 N N   . SER C 1 609  ? 184.932 240.866 179.106 1.00 49.90  ? 605  SER P N   1 
ATOM 19103 C CA  . SER C 1 609  ? 183.706 240.790 179.884 1.00 49.90  ? 605  SER P CA  1 
ATOM 19104 C C   . SER C 1 609  ? 184.021 240.495 181.340 1.00 49.90  ? 605  SER P C   1 
ATOM 19105 O O   . SER C 1 609  ? 185.170 240.267 181.723 1.00 49.90  ? 605  SER P O   1 
ATOM 19106 C CB  . SER C 1 609  ? 182.761 239.723 179.339 1.00 49.90  ? 605  SER P CB  1 
ATOM 19107 O OG  . SER C 1 609  ? 181.627 239.586 180.175 1.00 49.90  ? 605  SER P OG  1 
ATOM 19108 N N   . ASN C 1 610  ? 182.964 240.506 182.150 1.00 45.03  ? 606  ASN P N   1 
ATOM 19109 C CA  . ASN C 1 610  ? 183.038 240.219 183.571 1.00 45.03  ? 606  ASN P CA  1 
ATOM 19110 C C   . ASN C 1 610  ? 182.228 238.994 183.973 1.00 45.03  ? 606  ASN P C   1 
ATOM 19111 O O   . ASN C 1 610  ? 182.377 238.518 185.104 1.00 45.03  ? 606  ASN P O   1 
ATOM 19112 C CB  . ASN C 1 610  ? 182.548 241.436 184.374 1.00 45.03  ? 606  ASN P CB  1 
ATOM 19113 C CG  . ASN C 1 610  ? 183.065 241.453 185.789 1.00 45.03  ? 606  ASN P CG  1 
ATOM 19114 O OD1 . ASN C 1 610  ? 184.002 240.738 186.124 1.00 45.03  ? 606  ASN P OD1 1 
ATOM 19115 N ND2 . ASN C 1 610  ? 182.452 242.272 186.632 1.00 45.03  ? 606  ASN P ND2 1 
ATOM 19116 N N   . GLN C 1 611  ? 181.397 238.462 183.081 1.00 44.46  ? 607  GLN P N   1 
ATOM 19117 C CA  . GLN C 1 611  ? 180.531 237.332 183.379 1.00 44.46  ? 607  GLN P CA  1 
ATOM 19118 C C   . GLN C 1 611  ? 181.289 236.030 183.157 1.00 44.46  ? 607  GLN P C   1 
ATOM 19119 O O   . GLN C 1 611  ? 181.977 235.868 182.146 1.00 44.46  ? 607  GLN P O   1 
ATOM 19120 C CB  . GLN C 1 611  ? 179.288 237.383 182.490 1.00 44.46  ? 607  GLN P CB  1 
ATOM 19121 C CG  . GLN C 1 611  ? 178.289 236.269 182.711 1.00 44.46  ? 607  GLN P CG  1 
ATOM 19122 C CD  . GLN C 1 611  ? 177.855 236.153 184.155 1.00 44.46  ? 607  GLN P CD  1 
ATOM 19123 O OE1 . GLN C 1 611  ? 178.289 235.257 184.877 1.00 44.46  ? 607  GLN P OE1 1 
ATOM 19124 N NE2 . GLN C 1 611  ? 176.989 237.062 184.585 1.00 44.46  ? 607  GLN P NE2 1 
ATOM 19125 N N   . VAL C 1 612  ? 181.172 235.102 184.112 1.00 39.50  ? 608  VAL P N   1 
ATOM 19126 C CA  . VAL C 1 612  ? 181.934 233.860 184.083 1.00 39.50  ? 608  VAL P CA  1 
ATOM 19127 C C   . VAL C 1 612  ? 180.991 232.670 184.185 1.00 39.50  ? 608  VAL P C   1 
ATOM 19128 O O   . VAL C 1 612  ? 179.840 232.785 184.607 1.00 39.50  ? 608  VAL P O   1 
ATOM 19129 C CB  . VAL C 1 612  ? 182.987 233.782 185.213 1.00 39.50  ? 608  VAL P CB  1 
ATOM 19130 C CG1 . VAL C 1 612  ? 183.915 234.974 185.179 1.00 39.50  ? 608  VAL P CG1 1 
ATOM 19131 C CG2 . VAL C 1 612  ? 182.322 233.669 186.567 1.00 39.50  ? 608  VAL P CG2 1 
ATOM 19132 N N   . ALA C 1 613  ? 181.504 231.512 183.786 1.00 37.84  ? 609  ALA P N   1 
ATOM 19133 C CA  . ALA C 1 613  ? 180.850 230.233 183.993 1.00 37.84  ? 609  ALA P CA  1 
ATOM 19134 C C   . ALA C 1 613  ? 181.649 229.425 184.999 1.00 37.84  ? 609  ALA P C   1 
ATOM 19135 O O   . ALA C 1 613  ? 182.842 229.656 185.207 1.00 37.84  ? 609  ALA P O   1 
ATOM 19136 C CB  . ALA C 1 613  ? 180.727 229.442 182.690 1.00 37.84  ? 609  ALA P CB  1 
ATOM 19137 N N   . VAL C 1 614  ? 180.984 228.464 185.623 1.00 35.69  ? 610  VAL P N   1 
ATOM 19138 C CA  . VAL C 1 614  ? 181.603 227.637 186.646 1.00 35.69  ? 610  VAL P CA  1 
ATOM 19139 C C   . VAL C 1 614  ? 181.334 226.187 186.294 1.00 35.69  ? 610  VAL P C   1 
ATOM 19140 O O   . VAL C 1 614  ? 180.173 225.772 186.207 1.00 35.69  ? 610  VAL P O   1 
ATOM 19141 C CB  . VAL C 1 614  ? 181.069 227.957 188.049 1.00 35.69  ? 610  VAL P CB  1 
ATOM 19142 C CG1 . VAL C 1 614  ? 181.565 226.946 189.022 1.00 35.69  ? 610  VAL P CG1 1 
ATOM 19143 C CG2 . VAL C 1 614  ? 181.496 229.331 188.483 1.00 35.69  ? 610  VAL P CG2 1 
ATOM 19144 N N   . LEU C 1 615  ? 182.395 225.423 186.078 1.00 37.19  ? 611  LEU P N   1 
ATOM 19145 C CA  . LEU C 1 615  ? 182.283 224.001 185.799 1.00 37.19  ? 611  LEU P CA  1 
ATOM 19146 C C   . LEU C 1 615  ? 182.595 223.228 187.070 1.00 37.19  ? 611  LEU P C   1 
ATOM 19147 O O   . LEU C 1 615  ? 183.693 223.349 187.619 1.00 37.19  ? 611  LEU P O   1 
ATOM 19148 C CB  . LEU C 1 615  ? 183.239 223.595 184.678 1.00 37.19  ? 611  LEU P CB  1 
ATOM 19149 C CG  . LEU C 1 615  ? 183.458 222.110 184.420 1.00 37.19  ? 611  LEU P CG  1 
ATOM 19150 C CD1 . LEU C 1 615  ? 182.204 221.484 183.865 1.00 37.19  ? 611  LEU P CD1 1 
ATOM 19151 C CD2 . LEU C 1 615  ? 184.610 221.913 183.469 1.00 37.19  ? 611  LEU P CD2 1 
ATOM 19152 N N   . TYR C 1 616  ? 181.637 222.432 187.528 1.00 41.03  ? 612  TYR P N   1 
ATOM 19153 C CA  . TYR C 1 616  ? 181.832 221.552 188.670 1.00 41.03  ? 612  TYR P CA  1 
ATOM 19154 C C   . TYR C 1 616  ? 182.230 220.190 188.124 1.00 41.03  ? 612  TYR P C   1 
ATOM 19155 O O   . TYR C 1 616  ? 181.430 219.531 187.455 1.00 41.03  ? 612  TYR P O   1 
ATOM 19156 C CB  . TYR C 1 616  ? 180.567 221.450 189.517 1.00 41.03  ? 612  TYR P CB  1 
ATOM 19157 C CG  . TYR C 1 616  ? 180.396 222.567 190.521 1.00 41.03  ? 612  TYR P CG  1 
ATOM 19158 C CD1 . TYR C 1 616  ? 179.795 223.764 190.168 1.00 41.03  ? 612  TYR P CD1 1 
ATOM 19159 C CD2 . TYR C 1 616  ? 180.848 222.424 191.823 1.00 41.03  ? 612  TYR P CD2 1 
ATOM 19160 C CE1 . TYR C 1 616  ? 179.641 224.778 191.092 1.00 41.03  ? 612  TYR P CE1 1 
ATOM 19161 C CE2 . TYR C 1 616  ? 180.705 223.435 192.747 1.00 41.03  ? 612  TYR P CE2 1 
ATOM 19162 C CZ  . TYR C 1 616  ? 180.101 224.610 192.374 1.00 41.03  ? 612  TYR P CZ  1 
ATOM 19163 O OH  . TYR C 1 616  ? 179.951 225.621 193.291 1.00 41.03  ? 612  TYR P OH  1 
ATOM 19164 N N   . GLN C 1 617  ? 183.455 219.770 188.412 1.00 40.97  ? 613  GLN P N   1 
ATOM 19165 C CA  . GLN C 1 617  ? 184.099 218.699 187.666 1.00 40.97  ? 613  GLN P CA  1 
ATOM 19166 C C   . GLN C 1 617  ? 183.610 217.333 188.127 1.00 40.97  ? 613  GLN P C   1 
ATOM 19167 O O   . GLN C 1 617  ? 183.739 216.986 189.304 1.00 40.97  ? 613  GLN P O   1 
ATOM 19168 C CB  . GLN C 1 617  ? 185.613 218.785 187.834 1.00 40.97  ? 613  GLN P CB  1 
ATOM 19169 C CG  . GLN C 1 617  ? 186.396 217.935 186.877 1.00 40.97  ? 613  GLN P CG  1 
ATOM 19170 C CD  . GLN C 1 617  ? 186.367 218.496 185.480 1.00 40.97  ? 613  GLN P CD  1 
ATOM 19171 O OE1 . GLN C 1 617  ? 185.700 217.962 184.593 1.00 40.97  ? 613  GLN P OE1 1 
ATOM 19172 N NE2 . GLN C 1 617  ? 187.087 219.591 185.274 1.00 40.97  ? 613  GLN P NE2 1 
ATOM 19173 N N   . GLY C 1 618  ? 183.063 216.561 187.189 1.00 42.83  ? 614  GLY P N   1 
ATOM 19174 C CA  . GLY C 1 618  ? 182.723 215.169 187.426 1.00 42.83  ? 614  GLY P CA  1 
ATOM 19175 C C   . GLY C 1 618  ? 181.628 214.923 188.433 1.00 42.83  ? 614  GLY P C   1 
ATOM 19176 O O   . GLY C 1 618  ? 181.560 213.832 189.002 1.00 42.83  ? 614  GLY P O   1 
ATOM 19177 N N   . VAL C 1 619  ? 180.774 215.910 188.694 1.00 52.98  ? 615  VAL P N   1 
ATOM 19178 C CA  . VAL C 1 619  ? 179.766 215.809 189.744 1.00 52.98  ? 615  VAL P CA  1 
ATOM 19179 C C   . VAL C 1 619  ? 178.457 216.360 189.203 1.00 52.98  ? 615  VAL P C   1 
ATOM 19180 O O   . VAL C 1 619  ? 178.394 217.525 188.796 1.00 52.98  ? 615  VAL P O   1 
ATOM 19181 C CB  . VAL C 1 619  ? 180.181 216.575 191.011 1.00 52.98  ? 615  VAL P CB  1 
ATOM 19182 C CG1 . VAL C 1 619  ? 178.998 216.762 191.944 1.00 52.98  ? 615  VAL P CG1 1 
ATOM 19183 C CG2 . VAL C 1 619  ? 181.325 215.860 191.723 1.00 52.98  ? 615  VAL P CG2 1 
ATOM 19184 N N   . ASN C 1 620  ? 177.419 215.529 189.185 1.00 65.65  ? 616  ASN P N   1 
ATOM 19185 C CA  . ASN C 1 620  ? 176.094 216.006 188.820 1.00 65.65  ? 616  ASN P CA  1 
ATOM 19186 C C   . ASN C 1 620  ? 175.547 216.927 189.901 1.00 65.65  ? 616  ASN P C   1 
ATOM 19187 O O   . ASN C 1 620  ? 175.787 216.734 191.093 1.00 65.65  ? 616  ASN P O   1 
ATOM 19188 C CB  . ASN C 1 620  ? 175.143 214.836 188.587 1.00 65.65  ? 616  ASN P CB  1 
ATOM 19189 C CG  . ASN C 1 620  ? 175.243 213.778 189.670 1.00 65.65  ? 616  ASN P CG  1 
ATOM 19190 O OD1 . ASN C 1 620  ? 176.089 213.877 190.556 1.00 65.65  ? 616  ASN P OD1 1 
ATOM 19191 N ND2 . ASN C 1 620  ? 174.389 212.753 189.606 1.00 65.65  ? 616  ASN P ND2 1 
ATOM 19192 N N   . CYS C 1 621  ? 174.795 217.935 189.471 1.00 61.94  ? 617  CYS P N   1 
ATOM 19193 C CA  . CYS C 1 621  ? 174.360 219.016 190.353 1.00 61.94  ? 617  CYS P CA  1 
ATOM 19194 C C   . CYS C 1 621  ? 172.941 218.820 190.859 1.00 61.94  ? 617  CYS P C   1 
ATOM 19195 O O   . CYS C 1 621  ? 172.175 219.782 190.966 1.00 61.94  ? 617  CYS P O   1 
ATOM 19196 C CB  . CYS C 1 621  ? 174.501 220.355 189.643 1.00 61.94  ? 617  CYS P CB  1 
ATOM 19197 S SG  . CYS C 1 621  ? 173.803 220.374 187.997 1.00 61.94  ? 617  CYS P SG  1 
ATOM 19198 N N   . THR C 1 622  ? 172.564 217.577 191.165 1.00 65.97  ? 618  THR P N   1 
ATOM 19199 C CA  . THR C 1 622  ? 171.266 217.326 191.783 1.00 65.97  ? 618  THR P CA  1 
ATOM 19200 C C   . THR C 1 622  ? 171.209 217.875 193.204 1.00 65.97  ? 618  THR P C   1 
ATOM 19201 O O   . THR C 1 622  ? 170.134 218.248 193.687 1.00 65.97  ? 618  THR P O   1 
ATOM 19202 C CB  . THR C 1 622  ? 170.961 215.828 191.781 1.00 65.97  ? 618  THR P CB  1 
ATOM 19203 O OG1 . THR C 1 622  ? 171.799 215.167 192.737 1.00 65.97  ? 618  THR P OG1 1 
ATOM 19204 C CG2 . THR C 1 622  ? 171.201 215.235 190.402 1.00 65.97  ? 618  THR P CG2 1 
ATOM 19205 N N   . GLU C 1 623  ? 172.352 217.928 193.892 1.00 67.08  ? 619  GLU P N   1 
ATOM 19206 C CA  . GLU C 1 623  ? 172.344 218.298 195.305 1.00 67.08  ? 619  GLU P CA  1 
ATOM 19207 C C   . GLU C 1 623  ? 172.260 219.809 195.518 1.00 67.08  ? 619  GLU P C   1 
ATOM 19208 O O   . GLU C 1 623  ? 171.716 220.257 196.535 1.00 67.08  ? 619  GLU P O   1 
ATOM 19209 C CB  . GLU C 1 623  ? 173.567 217.708 196.022 1.00 67.08  ? 619  GLU P CB  1 
ATOM 19210 C CG  . GLU C 1 623  ? 174.914 218.373 195.742 1.00 67.08  ? 619  GLU P CG  1 
ATOM 19211 C CD  . GLU C 1 623  ? 175.481 217.988 194.398 1.00 67.08  ? 619  GLU P CD  1 
ATOM 19212 O OE1 . GLU C 1 623  ? 175.085 216.923 193.884 1.00 67.08  ? 619  GLU P OE1 1 
ATOM 19213 O OE2 . GLU C 1 623  ? 176.303 218.750 193.851 1.00 67.08  ? 619  GLU P OE2 1 
ATOM 19214 N N   . VAL C 1 624  ? 172.785 220.613 194.596 1.00 64.74  ? 620  VAL P N   1 
ATOM 19215 C CA  . VAL C 1 624  ? 172.777 222.063 194.780 1.00 64.74  ? 620  VAL P CA  1 
ATOM 19216 C C   . VAL C 1 624  ? 172.107 222.761 193.607 1.00 64.74  ? 620  VAL P C   1 
ATOM 19217 O O   . VAL C 1 624  ? 171.696 223.916 193.720 1.00 64.74  ? 620  VAL P O   1 
ATOM 19218 C CB  . VAL C 1 624  ? 174.203 222.613 194.992 1.00 64.74  ? 620  VAL P CB  1 
ATOM 19219 C CG1 . VAL C 1 624  ? 174.763 222.165 196.333 1.00 64.74  ? 620  VAL P CG1 1 
ATOM 19220 C CG2 . VAL C 1 624  ? 175.119 222.163 193.865 1.00 64.74  ? 620  VAL P CG2 1 
ATOM 19221 N N   . SER C 1 644  ? 167.917 229.726 187.956 1.00 54.15  ? 640  SER P N   1 
ATOM 19222 C CA  . SER C 1 644  ? 168.576 228.435 187.790 1.00 54.15  ? 640  SER P CA  1 
ATOM 19223 C C   . SER C 1 644  ? 169.678 228.508 186.743 1.00 54.15  ? 640  SER P C   1 
ATOM 19224 O O   . SER C 1 644  ? 169.495 229.095 185.678 1.00 54.15  ? 640  SER P O   1 
ATOM 19225 C CB  . SER C 1 644  ? 167.562 227.357 187.400 1.00 54.15  ? 640  SER P CB  1 
ATOM 19226 O OG  . SER C 1 644  ? 167.227 227.441 186.024 1.00 54.15  ? 640  SER P OG  1 
ATOM 19227 N N   . ASN C 1 645  ? 170.819 227.893 187.050 1.00 52.18  ? 641  ASN P N   1 
ATOM 19228 C CA  . ASN C 1 645  ? 171.976 227.876 186.155 1.00 52.18  ? 641  ASN P CA  1 
ATOM 19229 C C   . ASN C 1 645  ? 172.534 226.455 186.177 1.00 52.18  ? 641  ASN P C   1 
ATOM 19230 O O   . ASN C 1 645  ? 173.385 226.133 187.011 1.00 52.18  ? 641  ASN P O   1 
ATOM 19231 C CB  . ASN C 1 645  ? 173.019 228.891 186.606 1.00 52.18  ? 641  ASN P CB  1 
ATOM 19232 C CG  . ASN C 1 645  ? 172.676 230.315 186.198 1.00 52.18  ? 641  ASN P CG  1 
ATOM 19233 O OD1 . ASN C 1 645  ? 171.942 230.543 185.240 1.00 52.18  ? 641  ASN P OD1 1 
ATOM 19234 N ND2 . ASN C 1 645  ? 173.203 231.281 186.940 1.00 52.18  ? 641  ASN P ND2 1 
ATOM 19235 N N   . VAL C 1 646  ? 172.062 225.608 185.264 1.00 50.95  ? 642  VAL P N   1 
ATOM 19236 C CA  . VAL C 1 646  ? 172.331 224.171 185.315 1.00 50.95  ? 642  VAL P CA  1 
ATOM 19237 C C   . VAL C 1 646  ? 172.502 223.669 183.888 1.00 50.95  ? 642  VAL P C   1 
ATOM 19238 O O   . VAL C 1 646  ? 171.693 223.974 183.008 1.00 50.95  ? 642  VAL P O   1 
ATOM 19239 C CB  . VAL C 1 646  ? 171.198 223.409 186.055 1.00 50.95  ? 642  VAL P CB  1 
ATOM 19240 C CG1 . VAL C 1 646  ? 171.221 221.925 185.741 1.00 50.95  ? 642  VAL P CG1 1 
ATOM 19241 C CG2 . VAL C 1 646  ? 171.309 223.566 187.568 1.00 50.95  ? 642  VAL P CG2 1 
ATOM 19242 N N   . PHE C 1 647  ? 173.572 222.904 183.664 1.00 47.07  ? 643  PHE P N   1 
ATOM 19243 C CA  . PHE C 1 647  ? 173.765 222.191 182.403 1.00 47.07  ? 643  PHE P CA  1 
ATOM 19244 C C   . PHE C 1 647  ? 174.603 220.957 182.710 1.00 47.07  ? 643  PHE P C   1 
ATOM 19245 O O   . PHE C 1 647  ? 175.751 221.085 183.143 1.00 47.07  ? 643  PHE P O   1 
ATOM 19246 C CB  . PHE C 1 647  ? 174.442 223.082 181.364 1.00 47.07  ? 643  PHE P CB  1 
ATOM 19247 C CG  . PHE C 1 647  ? 174.748 222.382 180.063 1.00 47.07  ? 643  PHE P CG  1 
ATOM 19248 C CD1 . PHE C 1 647  ? 173.841 221.501 179.496 1.00 47.07  ? 643  PHE P CD1 1 
ATOM 19249 C CD2 . PHE C 1 647  ? 175.950 222.605 179.410 1.00 47.07  ? 643  PHE P CD2 1 
ATOM 19250 C CE1 . PHE C 1 647  ? 174.132 220.852 178.310 1.00 47.07  ? 643  PHE P CE1 1 
ATOM 19251 C CE2 . PHE C 1 647  ? 176.240 221.963 178.217 1.00 47.07  ? 643  PHE P CE2 1 
ATOM 19252 C CZ  . PHE C 1 647  ? 175.330 221.087 177.669 1.00 47.07  ? 643  PHE P CZ  1 
ATOM 19253 N N   . GLN C 1 648  ? 174.031 219.777 182.499 1.00 50.76  ? 644  GLN P N   1 
ATOM 19254 C CA  . GLN C 1 648  ? 174.794 218.549 182.646 1.00 50.76  ? 644  GLN P CA  1 
ATOM 19255 C C   . GLN C 1 648  ? 175.673 218.297 181.429 1.00 50.76  ? 644  GLN P C   1 
ATOM 19256 O O   . GLN C 1 648  ? 175.288 218.552 180.285 1.00 50.76  ? 644  GLN P O   1 
ATOM 19257 C CB  . GLN C 1 648  ? 173.868 217.355 182.860 1.00 50.76  ? 644  GLN P CB  1 
ATOM 19258 C CG  . GLN C 1 648  ? 173.380 217.198 184.279 1.00 50.76  ? 644  GLN P CG  1 
ATOM 19259 C CD  . GLN C 1 648  ? 174.513 216.895 185.234 1.00 50.76  ? 644  GLN P CD  1 
ATOM 19260 O OE1 . GLN C 1 648  ? 174.834 217.694 186.111 1.00 50.76  ? 644  GLN P OE1 1 
ATOM 19261 N NE2 . GLN C 1 648  ? 175.139 215.741 185.056 1.00 50.76  ? 644  GLN P NE2 1 
ATOM 19262 N N   . THR C 1 649  ? 176.870 217.781 181.695 1.00 44.67  ? 645  THR P N   1 
ATOM 19263 C CA  . THR C 1 649  ? 177.823 217.332 180.688 1.00 44.67  ? 645  THR P CA  1 
ATOM 19264 C C   . THR C 1 649  ? 178.449 216.059 181.228 1.00 44.67  ? 645  THR P C   1 
ATOM 19265 O O   . THR C 1 649  ? 178.282 215.720 182.402 1.00 44.67  ? 645  THR P O   1 
ATOM 19266 C CB  . THR C 1 649  ? 178.949 218.346 180.390 1.00 44.67  ? 645  THR P CB  1 
ATOM 19267 O OG1 . THR C 1 649  ? 179.906 218.326 181.455 1.00 44.67  ? 645  THR P OG1 1 
ATOM 19268 C CG2 . THR C 1 649  ? 178.460 219.778 180.164 1.00 44.67  ? 645  THR P CG2 1 
ATOM 19269 N N   . ARG C 1 650  ? 179.167 215.347 180.358 1.00 43.84  ? 646  ARG P N   1 
ATOM 19270 C CA  . ARG C 1 650  ? 179.986 214.244 180.845 1.00 43.84  ? 646  ARG P CA  1 
ATOM 19271 C C   . ARG C 1 650  ? 181.178 214.722 181.663 1.00 43.84  ? 646  ARG P C   1 
ATOM 19272 O O   . ARG C 1 650  ? 181.740 213.937 182.434 1.00 43.84  ? 646  ARG P O   1 
ATOM 19273 C CB  . ARG C 1 650  ? 180.452 213.364 179.688 1.00 43.84  ? 646  ARG P CB  1 
ATOM 19274 C CG  . ARG C 1 650  ? 179.405 212.360 179.257 1.00 43.84  ? 646  ARG P CG  1 
ATOM 19275 C CD  . ARG C 1 650  ? 179.125 211.406 180.411 1.00 43.84  ? 646  ARG P CD  1 
ATOM 19276 N NE  . ARG C 1 650  ? 178.076 210.435 180.120 1.00 43.84  ? 646  ARG P NE  1 
ATOM 19277 C CZ  . ARG C 1 650  ? 178.249 209.118 180.152 1.00 43.84  ? 646  ARG P CZ  1 
ATOM 19278 N NH1 . ARG C 1 650  ? 179.432 208.610 180.470 1.00 43.84  ? 646  ARG P NH1 1 
ATOM 19279 N NH2 . ARG C 1 650  ? 177.237 208.307 179.876 1.00 43.84  ? 646  ARG P NH2 1 
ATOM 19280 N N   . ALA C 1 651  ? 181.584 215.983 181.512 1.00 41.95  ? 647  ALA P N   1 
ATOM 19281 C CA  . ALA C 1 651  ? 182.619 216.534 182.374 1.00 41.95  ? 647  ALA P CA  1 
ATOM 19282 C C   . ALA C 1 651  ? 182.095 216.889 183.760 1.00 41.95  ? 647  ALA P C   1 
ATOM 19283 O O   . ALA C 1 651  ? 182.888 216.981 184.700 1.00 41.95  ? 647  ALA P O   1 
ATOM 19284 C CB  . ALA C 1 651  ? 183.244 217.766 181.724 1.00 41.95  ? 647  ALA P CB  1 
ATOM 19285 N N   . GLY C 1 652  ? 180.790 217.087 183.907 1.00 44.09  ? 648  GLY P N   1 
ATOM 19286 C CA  . GLY C 1 652  ? 180.185 217.521 185.149 1.00 44.09  ? 648  GLY P CA  1 
ATOM 19287 C C   . GLY C 1 652  ? 179.241 218.679 184.925 1.00 44.09  ? 648  GLY P C   1 
ATOM 19288 O O   . GLY C 1 652  ? 179.070 219.173 183.813 1.00 44.09  ? 648  GLY P O   1 
ATOM 19289 N N   . CYS C 1 653  ? 178.615 219.117 186.017 1.00 46.28  ? 649  CYS P N   1 
ATOM 19290 C CA  . CYS C 1 653  ? 177.593 220.153 185.916 1.00 46.28  ? 649  CYS P CA  1 
ATOM 19291 C C   . CYS C 1 653  ? 178.212 221.510 185.633 1.00 46.28  ? 649  CYS P C   1 
ATOM 19292 O O   . CYS C 1 653  ? 179.213 221.891 186.244 1.00 46.28  ? 649  CYS P O   1 
ATOM 19293 C CB  . CYS C 1 653  ? 176.749 220.232 187.182 1.00 46.28  ? 649  CYS P CB  1 
ATOM 19294 S SG  . CYS C 1 653  ? 175.272 221.248 186.907 1.00 46.28  ? 649  CYS P SG  1 
ATOM 19295 N N   . LEU C 1 654  ? 177.602 222.237 184.706 1.00 40.29  ? 650  LEU P N   1 
ATOM 19296 C CA  . LEU C 1 654  ? 178.121 223.499 184.197 1.00 40.29  ? 650  LEU P CA  1 
ATOM 19297 C C   . LEU C 1 654  ? 177.141 224.597 184.587 1.00 40.29  ? 650  LEU P C   1 
ATOM 19298 O O   . LEU C 1 654  ? 176.035 224.668 184.044 1.00 40.29  ? 650  LEU P O   1 
ATOM 19299 C CB  . LEU C 1 654  ? 178.290 223.416 182.686 1.00 40.29  ? 650  LEU P CB  1 
ATOM 19300 C CG  . LEU C 1 654  ? 179.359 224.239 181.990 1.00 40.29  ? 650  LEU P CG  1 
ATOM 19301 C CD1 . LEU C 1 654  ? 179.696 223.524 180.715 1.00 40.29  ? 650  LEU P CD1 1 
ATOM 19302 C CD2 . LEU C 1 654  ? 178.881 225.623 181.694 1.00 40.29  ? 650  LEU P CD2 1 
ATOM 19303 N N   . ILE C 1 655  ? 177.550 225.452 185.509 1.00 38.59  ? 651  ILE P N   1 
ATOM 19304 C CA  . ILE C 1 655  ? 176.704 226.509 186.047 1.00 38.59  ? 651  ILE P CA  1 
ATOM 19305 C C   . ILE C 1 655  ? 177.063 227.816 185.352 1.00 38.59  ? 651  ILE P C   1 
ATOM 19306 O O   . ILE C 1 655  ? 178.237 228.077 185.070 1.00 38.59  ? 651  ILE P O   1 
ATOM 19307 C CB  . ILE C 1 655  ? 176.878 226.581 187.580 1.00 38.59  ? 651  ILE P CB  1 
ATOM 19308 C CG1 . ILE C 1 655  ? 176.314 225.308 188.211 1.00 38.59  ? 651  ILE P CG1 1 
ATOM 19309 C CG2 . ILE C 1 655  ? 176.206 227.794 188.209 1.00 38.59  ? 651  ILE P CG2 1 
ATOM 19310 C CD1 . ILE C 1 655  ? 176.388 225.269 189.711 1.00 38.59  ? 651  ILE P CD1 1 
ATOM 19311 N N   . GLY C 1 656  ? 176.055 228.640 185.069 1.00 39.75  ? 652  GLY P N   1 
ATOM 19312 C CA  . GLY C 1 656  ? 176.279 229.915 184.420 1.00 39.75  ? 652  GLY P CA  1 
ATOM 19313 C C   . GLY C 1 656  ? 176.007 229.952 182.933 1.00 39.75  ? 652  GLY P C   1 
ATOM 19314 O O   . GLY C 1 656  ? 175.164 230.736 182.489 1.00 39.75  ? 652  GLY P O   1 
ATOM 19315 N N   . ALA C 1 657  ? 176.712 229.151 182.143 1.00 39.86  ? 653  ALA P N   1 
ATOM 19316 C CA  . ALA C 1 657  ? 176.460 229.169 180.712 1.00 39.86  ? 653  ALA P CA  1 
ATOM 19317 C C   . ALA C 1 657  ? 175.197 228.382 180.378 1.00 39.86  ? 653  ALA P C   1 
ATOM 19318 O O   . ALA C 1 657  ? 174.701 227.578 181.167 1.00 39.86  ? 653  ALA P O   1 
ATOM 19319 C CB  . ALA C 1 657  ? 177.657 228.618 179.944 1.00 39.86  ? 653  ALA P CB  1 
ATOM 19320 N N   . GLU C 1 658  ? 174.684 228.618 179.176 1.00 44.81  ? 654  GLU P N   1 
ATOM 19321 C CA  . GLU C 1 658  ? 173.416 228.062 178.732 1.00 44.81  ? 654  GLU P CA  1 
ATOM 19322 C C   . GLU C 1 658  ? 173.636 227.236 177.474 1.00 44.81  ? 654  GLU P C   1 
ATOM 19323 O O   . GLU C 1 658  ? 174.482 227.575 176.643 1.00 44.81  ? 654  GLU P O   1 
ATOM 19324 C CB  . GLU C 1 658  ? 172.397 229.172 178.456 1.00 44.81  ? 654  GLU P CB  1 
ATOM 19325 C CG  . GLU C 1 658  ? 172.107 230.098 179.638 1.00 44.81  ? 654  GLU P CG  1 
ATOM 19326 C CD  . GLU C 1 658  ? 171.699 229.354 180.900 1.00 44.81  ? 654  GLU P CD  1 
ATOM 19327 O OE1 . GLU C 1 658  ? 170.793 228.499 180.828 1.00 44.81  ? 654  GLU P OE1 1 
ATOM 19328 O OE2 . GLU C 1 658  ? 172.274 229.636 181.970 1.00 44.81  ? 654  GLU P OE2 1 
ATOM 19329 N N   . HIS C 1 659  ? 172.879 226.148 177.347 1.00 49.45  ? 655  HIS P N   1 
ATOM 19330 C CA  . HIS C 1 659  ? 173.005 225.273 176.188 1.00 49.45  ? 655  HIS P CA  1 
ATOM 19331 C C   . HIS C 1 659  ? 172.512 225.958 174.921 1.00 49.45  ? 655  HIS P C   1 
ATOM 19332 O O   . HIS C 1 659  ? 171.492 226.653 174.927 1.00 49.45  ? 655  HIS P O   1 
ATOM 19333 C CB  . HIS C 1 659  ? 172.208 223.988 176.400 1.00 49.45  ? 655  HIS P CB  1 
ATOM 19334 C CG  . HIS C 1 659  ? 172.725 222.822 175.618 1.00 49.45  ? 655  HIS P CG  1 
ATOM 19335 N ND1 . HIS C 1 659  ? 172.239 221.543 175.781 1.00 49.45  ? 655  HIS P ND1 1 
ATOM 19336 C CD2 . HIS C 1 659  ? 173.708 222.734 174.692 1.00 49.45  ? 655  HIS P CD2 1 
ATOM 19337 C CE1 . HIS C 1 659  ? 172.885 220.723 174.973 1.00 49.45  ? 655  HIS P CE1 1 
ATOM 19338 N NE2 . HIS C 1 659  ? 173.783 221.420 174.303 1.00 49.45  ? 655  HIS P NE2 1 
ATOM 19339 N N   . VAL C 1 660  ? 173.242 225.755 173.829 1.00 51.56  ? 656  VAL P N   1 
ATOM 19340 C CA  . VAL C 1 660  ? 172.800 226.135 172.493 1.00 51.56  ? 656  VAL P CA  1 
ATOM 19341 C C   . VAL C 1 660  ? 172.965 224.926 171.578 1.00 51.56  ? 656  VAL P C   1 
ATOM 19342 O O   . VAL C 1 660  ? 174.018 224.279 171.574 1.00 51.56  ? 656  VAL P O   1 
ATOM 19343 C CB  . VAL C 1 660  ? 173.557 227.376 171.969 1.00 51.56  ? 656  VAL P CB  1 
ATOM 19344 C CG1 . VAL C 1 660  ? 175.056 227.254 172.173 1.00 51.56  ? 656  VAL P CG1 1 
ATOM 19345 C CG2 . VAL C 1 660  ? 173.237 227.629 170.509 1.00 51.56  ? 656  VAL P CG2 1 
ATOM 19346 N N   . ASN C 1 661  ? 171.897 224.576 170.854 1.00 49.68  ? 657  ASN P N   1 
ATOM 19347 C CA  . ASN C 1 661  ? 171.940 223.390 170.005 1.00 49.68  ? 657  ASN P CA  1 
ATOM 19348 C C   . ASN C 1 661  ? 172.812 223.600 168.774 1.00 49.68  ? 657  ASN P C   1 
ATOM 19349 O O   . ASN C 1 661  ? 173.379 222.635 168.251 1.00 49.68  ? 657  ASN P O   1 
ATOM 19350 C CB  . ASN C 1 661  ? 170.525 222.983 169.594 1.00 49.68  ? 657  ASN P CB  1 
ATOM 19351 C CG  . ASN C 1 661  ? 169.683 222.543 170.776 1.00 49.68  ? 657  ASN P CG  1 
ATOM 19352 O OD1 . ASN C 1 661  ? 170.177 222.437 171.897 1.00 49.68  ? 657  ASN P OD1 1 
ATOM 19353 N ND2 . ASN C 1 661  ? 168.405 222.278 170.529 1.00 49.68  ? 657  ASN P ND2 1 
ATOM 19354 N N   . ASN C 1 662  ? 172.918 224.835 168.293 1.00 45.87  ? 658  ASN P N   1 
ATOM 19355 C CA  . ASN C 1 662  ? 173.780 225.141 167.161 1.00 45.87  ? 658  ASN P CA  1 
ATOM 19356 C C   . ASN C 1 662  ? 175.246 225.005 167.565 1.00 45.87  ? 658  ASN P C   1 
ATOM 19357 O O   . ASN C 1 662  ? 175.616 225.217 168.721 1.00 45.87  ? 658  ASN P O   1 
ATOM 19358 C CB  . ASN C 1 662  ? 173.493 226.552 166.651 1.00 45.87  ? 658  ASN P CB  1 
ATOM 19359 C CG  . ASN C 1 662  ? 174.008 226.783 165.248 1.00 45.87  ? 658  ASN P CG  1 
ATOM 19360 O OD1 . ASN C 1 662  ? 174.555 225.880 164.616 1.00 45.87  ? 658  ASN P OD1 1 
ATOM 19361 N ND2 . ASN C 1 662  ? 173.829 227.999 164.749 1.00 45.87  ? 658  ASN P ND2 1 
ATOM 19362 N N   . SER C 1 663  ? 176.085 224.644 166.597 1.00 48.69  ? 659  SER P N   1 
ATOM 19363 C CA  . SER C 1 663  ? 177.472 224.292 166.860 1.00 48.69  ? 659  SER P CA  1 
ATOM 19364 C C   . SER C 1 663  ? 178.417 225.262 166.167 1.00 48.69  ? 659  SER P C   1 
ATOM 19365 O O   . SER C 1 663  ? 178.129 225.768 165.080 1.00 48.69  ? 659  SER P O   1 
ATOM 19366 C CB  . SER C 1 663  ? 177.773 222.870 166.395 1.00 48.69  ? 659  SER P CB  1 
ATOM 19367 O OG  . SER C 1 663  ? 176.755 221.977 166.807 1.00 48.69  ? 659  SER P OG  1 
ATOM 19368 N N   . TYR C 1 664  ? 179.554 225.509 166.810 1.00 49.37  ? 660  TYR P N   1 
ATOM 19369 C CA  . TYR C 1 664  ? 180.578 226.411 166.306 1.00 49.37  ? 660  TYR P CA  1 
ATOM 19370 C C   . TYR C 1 664  ? 181.946 225.774 166.510 1.00 49.37  ? 660  TYR P C   1 
ATOM 19371 O O   . TYR C 1 664  ? 182.072 224.682 167.068 1.00 49.37  ? 660  TYR P O   1 
ATOM 19372 C CB  . TYR C 1 664  ? 180.527 227.769 167.016 1.00 49.37  ? 660  TYR P CB  1 
ATOM 19373 C CG  . TYR C 1 664  ? 179.197 228.474 166.938 1.00 49.37  ? 660  TYR P CG  1 
ATOM 19374 C CD1 . TYR C 1 664  ? 178.872 229.264 165.846 1.00 49.37  ? 660  TYR P CD1 1 
ATOM 19375 C CD2 . TYR C 1 664  ? 178.271 228.355 167.966 1.00 49.37  ? 660  TYR P CD2 1 
ATOM 19376 C CE1 . TYR C 1 664  ? 177.658 229.912 165.777 1.00 49.37  ? 660  TYR P CE1 1 
ATOM 19377 C CE2 . TYR C 1 664  ? 177.056 228.995 167.906 1.00 49.37  ? 660  TYR P CE2 1 
ATOM 19378 C CZ  . TYR C 1 664  ? 176.755 229.772 166.811 1.00 49.37  ? 660  TYR P CZ  1 
ATOM 19379 O OH  . TYR C 1 664  ? 175.542 230.411 166.754 1.00 49.37  ? 660  TYR P OH  1 
ATOM 19380 N N   . GLU C 1 665  ? 182.981 226.475 166.059 1.00 52.67  ? 661  GLU P N   1 
ATOM 19381 C CA  . GLU C 1 665  ? 184.347 226.069 166.352 1.00 52.67  ? 661  GLU P CA  1 
ATOM 19382 C C   . GLU C 1 665  ? 184.678 226.361 167.815 1.00 52.67  ? 661  GLU P C   1 
ATOM 19383 O O   . GLU C 1 665  ? 184.114 227.267 168.434 1.00 52.67  ? 661  GLU P O   1 
ATOM 19384 C CB  . GLU C 1 665  ? 185.324 226.783 165.408 1.00 52.67  ? 661  GLU P CB  1 
ATOM 19385 C CG  . GLU C 1 665  ? 186.788 226.275 165.370 1.00 52.67  ? 661  GLU P CG  1 
ATOM 19386 C CD  . GLU C 1 665  ? 187.017 224.862 164.799 1.00 52.67  ? 661  GLU P CD  1 
ATOM 19387 O OE1 . GLU C 1 665  ? 186.065 224.114 164.483 1.00 52.67  ? 661  GLU P OE1 1 
ATOM 19388 O OE2 . GLU C 1 665  ? 188.204 224.494 164.671 1.00 52.67  ? 661  GLU P OE2 1 
ATOM 19389 N N   . CYS C 1 666  ? 185.584 225.560 168.371 1.00 52.28  ? 662  CYS P N   1 
ATOM 19390 C CA  . CYS C 1 666  ? 185.905 225.632 169.790 1.00 52.28  ? 662  CYS P CA  1 
ATOM 19391 C C   . CYS C 1 666  ? 186.673 226.902 170.136 1.00 52.28  ? 662  CYS P C   1 
ATOM 19392 O O   . CYS C 1 666  ? 187.561 227.334 169.398 1.00 52.28  ? 662  CYS P O   1 
ATOM 19393 C CB  . CYS C 1 666  ? 186.722 224.414 170.204 1.00 52.28  ? 662  CYS P CB  1 
ATOM 19394 S SG  . CYS C 1 666  ? 186.821 224.169 171.985 1.00 52.28  ? 662  CYS P SG  1 
ATOM 19395 N N   . ASP C 1 667  ? 186.319 227.500 171.273 1.00 48.15  ? 663  ASP P N   1 
ATOM 19396 C CA  . ASP C 1 667  ? 187.019 228.659 171.807 1.00 48.15  ? 663  ASP P CA  1 
ATOM 19397 C C   . ASP C 1 667  ? 187.604 228.392 173.188 1.00 48.15  ? 663  ASP P C   1 
ATOM 19398 O O   . ASP C 1 667  ? 188.814 228.531 173.383 1.00 48.15  ? 663  ASP P O   1 
ATOM 19399 C CB  . ASP C 1 667  ? 186.068 229.860 171.836 1.00 48.15  ? 663  ASP P CB  1 
ATOM 19400 C CG  . ASP C 1 667  ? 185.376 230.074 170.508 1.00 48.15  ? 663  ASP P CG  1 
ATOM 19401 O OD1 . ASP C 1 667  ? 186.074 230.401 169.526 1.00 48.15  ? 663  ASP P OD1 1 
ATOM 19402 O OD2 . ASP C 1 667  ? 184.144 229.891 170.436 1.00 48.15  ? 663  ASP P OD2 1 
ATOM 19403 N N   . ILE C 1 668  ? 186.781 228.007 174.154 1.00 42.53  ? 664  ILE P N   1 
ATOM 19404 C CA  . ILE C 1 668  ? 187.233 227.628 175.486 1.00 42.53  ? 664  ILE P CA  1 
ATOM 19405 C C   . ILE C 1 668  ? 186.855 226.170 175.708 1.00 42.53  ? 664  ILE P C   1 
ATOM 19406 O O   . ILE C 1 668  ? 185.706 225.858 176.022 1.00 42.53  ? 664  ILE P O   1 
ATOM 19407 C CB  . ILE C 1 668  ? 186.624 228.528 176.575 1.00 42.53  ? 664  ILE P CB  1 
ATOM 19408 C CG1 . ILE C 1 668  ? 186.930 229.994 176.293 1.00 42.53  ? 664  ILE P CG1 1 
ATOM 19409 C CG2 . ILE C 1 668  ? 187.181 228.159 177.930 1.00 42.53  ? 664  ILE P CG2 1 
ATOM 19410 C CD1 . ILE C 1 668  ? 186.151 230.953 177.156 1.00 42.53  ? 664  ILE P CD1 1 
ATOM 19411 N N   . PRO C 1 669  ? 187.791 225.242 175.504 1.00 38.63  ? 665  PRO P N   1 
ATOM 19412 C CA  . PRO C 1 669  ? 187.459 223.815 175.612 1.00 38.63  ? 665  PRO P CA  1 
ATOM 19413 C C   . PRO C 1 669  ? 187.162 223.394 177.042 1.00 38.63  ? 665  PRO P C   1 
ATOM 19414 O O   . PRO C 1 669  ? 187.764 223.888 177.995 1.00 38.63  ? 665  PRO P O   1 
ATOM 19415 C CB  . PRO C 1 669  ? 188.706 223.110 175.079 1.00 38.63  ? 665  PRO P CB  1 
ATOM 19416 C CG  . PRO C 1 669  ? 189.629 224.140 174.601 1.00 38.63  ? 665  PRO P CG  1 
ATOM 19417 C CD  . PRO C 1 669  ? 189.089 225.489 174.857 1.00 38.63  ? 665  PRO P CD  1 
ATOM 19418 N N   . ILE C 1 670  ? 186.230 222.449 177.177 1.00 34.94  ? 666  ILE P N   1 
ATOM 19419 C CA  . ILE C 1 670  ? 185.697 222.024 178.465 1.00 34.94  ? 666  ILE P CA  1 
ATOM 19420 C C   . ILE C 1 670  ? 186.002 220.557 178.737 1.00 34.94  ? 666  ILE P C   1 
ATOM 19421 O O   . ILE C 1 670  ? 186.583 220.213 179.770 1.00 34.94  ? 666  ILE P O   1 
ATOM 19422 C CB  . ILE C 1 670  ? 184.179 222.281 178.547 1.00 34.94  ? 666  ILE P CB  1 
ATOM 19423 C CG1 . ILE C 1 670  ? 183.886 223.763 178.367 1.00 34.94  ? 666  ILE P CG1 1 
ATOM 19424 C CG2 . ILE C 1 670  ? 183.617 221.775 179.851 1.00 34.94  ? 666  ILE P CG2 1 
ATOM 19425 C CD1 . ILE C 1 670  ? 182.434 224.064 178.321 1.00 34.94  ? 666  ILE P CD1 1 
ATOM 19426 N N   . GLY C 1 671  ? 185.628 219.683 177.820 1.00 31.27  ? 667  GLY P N   1 
ATOM 19427 C CA  . GLY C 1 671  ? 185.810 218.252 177.990 1.00 31.27  ? 667  GLY P CA  1 
ATOM 19428 C C   . GLY C 1 671  ? 184.635 217.480 177.425 1.00 31.27  ? 667  GLY P C   1 
ATOM 19429 O O   . GLY C 1 671  ? 183.490 217.933 177.463 1.00 31.27  ? 667  GLY P O   1 
ATOM 19430 N N   . ALA C 1 672  ? 184.934 216.300 176.873 1.00 29.49  ? 668  ALA P N   1 
ATOM 19431 C CA  . ALA C 1 672  ? 183.986 215.346 176.293 1.00 29.49  ? 668  ALA P CA  1 
ATOM 19432 C C   . ALA C 1 672  ? 183.159 215.934 175.156 1.00 29.49  ? 668  ALA P C   1 
ATOM 19433 O O   . ALA C 1 672  ? 182.028 215.501 174.923 1.00 29.49  ? 668  ALA P O   1 
ATOM 19434 C CB  . ALA C 1 672  ? 183.064 214.742 177.358 1.00 29.49  ? 668  ALA P CB  1 
ATOM 19435 N N   . GLY C 1 673  ? 183.691 216.920 174.442 1.00 34.74  ? 669  GLY P N   1 
ATOM 19436 C CA  . GLY C 1 673  ? 183.021 217.420 173.260 1.00 34.74  ? 669  GLY P CA  1 
ATOM 19437 C C   . GLY C 1 673  ? 182.582 218.861 173.385 1.00 34.74  ? 669  GLY P C   1 
ATOM 19438 O O   . GLY C 1 673  ? 182.620 219.618 172.412 1.00 34.74  ? 669  GLY P O   1 
ATOM 19439 N N   . ILE C 1 674  ? 182.157 219.243 174.582 1.00 36.40  ? 670  ILE P N   1 
ATOM 19440 C CA  . ILE C 1 674  ? 181.563 220.552 174.819 1.00 36.40  ? 670  ILE P CA  1 
ATOM 19441 C C   . ILE C 1 674  ? 182.658 221.609 174.812 1.00 36.40  ? 670  ILE P C   1 
ATOM 19442 O O   . ILE C 1 674  ? 183.745 221.402 175.359 1.00 36.40  ? 670  ILE P O   1 
ATOM 19443 C CB  . ILE C 1 674  ? 180.793 220.546 176.153 1.00 36.40  ? 670  ILE P CB  1 
ATOM 19444 C CG1 . ILE C 1 674  ? 179.835 219.358 176.226 1.00 36.40  ? 670  ILE P CG1 1 
ATOM 19445 C CG2 . ILE C 1 674  ? 179.995 221.816 176.328 1.00 36.40  ? 670  ILE P CG2 1 
ATOM 19446 C CD1 . ILE C 1 674  ? 178.812 219.319 175.121 1.00 36.40  ? 670  ILE P CD1 1 
ATOM 19447 N N   . CYS C 1 675  ? 182.387 222.740 174.166 1.00 43.55  ? 671  CYS P N   1 
ATOM 19448 C CA  . CYS C 1 675  ? 183.256 223.906 174.219 1.00 43.55  ? 671  CYS P CA  1 
ATOM 19449 C C   . CYS C 1 675  ? 182.439 225.112 174.654 1.00 43.55  ? 671  CYS P C   1 
ATOM 19450 O O   . CYS C 1 675  ? 181.220 225.148 174.470 1.00 43.55  ? 671  CYS P O   1 
ATOM 19451 C CB  . CYS C 1 675  ? 183.919 224.184 172.871 1.00 43.55  ? 671  CYS P CB  1 
ATOM 19452 S SG  . CYS C 1 675  ? 185.212 223.012 172.431 1.00 43.55  ? 671  CYS P SG  1 
ATOM 19453 N N   . ALA C 1 676  ? 183.110 226.096 175.241 1.00 44.53  ? 672  ALA P N   1 
ATOM 19454 C CA  . ALA C 1 676  ? 182.454 227.307 175.707 1.00 44.53  ? 672  ALA P CA  1 
ATOM 19455 C C   . ALA C 1 676  ? 182.890 228.504 174.877 1.00 44.53  ? 672  ALA P C   1 
ATOM 19456 O O   . ALA C 1 676  ? 183.970 228.507 174.282 1.00 44.53  ? 672  ALA P O   1 
ATOM 19457 C CB  . ALA C 1 676  ? 182.754 227.572 177.180 1.00 44.53  ? 672  ALA P CB  1 
ATOM 19458 N N   . SER C 1 677  ? 182.045 229.531 174.851 1.00 50.64  ? 673  SER P N   1 
ATOM 19459 C CA  . SER C 1 677  ? 182.332 230.733 174.085 1.00 50.64  ? 673  SER P CA  1 
ATOM 19460 C C   . SER C 1 677  ? 181.669 231.923 174.760 1.00 50.64  ? 673  SER P C   1 
ATOM 19461 O O   . SER C 1 677  ? 181.005 231.788 175.790 1.00 50.64  ? 673  SER P O   1 
ATOM 19462 C CB  . SER C 1 677  ? 181.850 230.597 172.643 1.00 50.64  ? 673  SER P CB  1 
ATOM 19463 O OG  . SER C 1 677  ? 182.249 231.713 171.867 1.00 50.64  ? 673  SER P OG  1 
ATOM 19464 N N   . TYR C 1 678  ? 181.853 233.099 174.163 1.00 52.57  ? 674  TYR P N   1 
ATOM 19465 C CA  . TYR C 1 678  ? 181.220 234.336 174.618 1.00 52.57  ? 674  TYR P CA  1 
ATOM 19466 C C   . TYR C 1 678  ? 180.711 235.080 173.390 1.00 52.57  ? 674  TYR P C   1 
ATOM 19467 O O   . TYR C 1 678  ? 181.444 235.878 172.799 1.00 52.57  ? 674  TYR P O   1 
ATOM 19468 C CB  . TYR C 1 678  ? 182.184 235.189 175.426 1.00 52.57  ? 674  TYR P CB  1 
ATOM 19469 C CG  . TYR C 1 678  ? 181.520 236.396 176.039 1.00 52.57  ? 674  TYR P CG  1 
ATOM 19470 C CD1 . TYR C 1 678  ? 180.693 236.264 177.144 1.00 52.57  ? 674  TYR P CD1 1 
ATOM 19471 C CD2 . TYR C 1 678  ? 181.718 237.664 175.513 1.00 52.57  ? 674  TYR P CD2 1 
ATOM 19472 C CE1 . TYR C 1 678  ? 180.078 237.359 177.707 1.00 52.57  ? 674  TYR P CE1 1 
ATOM 19473 C CE2 . TYR C 1 678  ? 181.107 238.767 176.070 1.00 52.57  ? 674  TYR P CE2 1 
ATOM 19474 C CZ  . TYR C 1 678  ? 180.286 238.606 177.164 1.00 52.57  ? 674  TYR P CZ  1 
ATOM 19475 O OH  . TYR C 1 678  ? 179.677 239.702 177.727 1.00 52.57  ? 674  TYR P OH  1 
ATOM 19476 N N   . GLN C 1 679  ? 179.457 234.833 173.024 1.00 58.21  ? 675  GLN P N   1 
ATOM 19477 C CA  . GLN C 1 679  ? 178.849 235.443 171.847 1.00 58.21  ? 675  GLN P CA  1 
ATOM 19478 C C   . GLN C 1 679  ? 177.335 235.325 171.975 1.00 58.21  ? 675  GLN P C   1 
ATOM 19479 O O   . GLN C 1 679  ? 176.813 234.928 173.021 1.00 58.21  ? 675  GLN P O   1 
ATOM 19480 C CB  . GLN C 1 679  ? 179.361 234.783 170.563 1.00 58.21  ? 675  GLN P CB  1 
ATOM 19481 C CG  . GLN C 1 679  ? 179.235 233.272 170.552 1.00 58.21  ? 675  GLN P CG  1 
ATOM 19482 C CD  . GLN C 1 679  ? 179.609 232.669 169.213 1.00 58.21  ? 675  GLN P CD  1 
ATOM 19483 O OE1 . GLN C 1 679  ? 178.743 232.318 168.413 1.00 58.21  ? 675  GLN P OE1 1 
ATOM 19484 N NE2 . GLN C 1 679  ? 180.908 232.545 168.962 1.00 58.21  ? 675  GLN P NE2 1 
ATOM 19485 N N   . THR C 1 680  ? 176.627 235.680 170.907 1.00 61.98  ? 676  THR P N   1 
ATOM 19486 C CA  . THR C 1 680  ? 175.176 235.529 170.851 1.00 61.98  ? 676  THR P CA  1 
ATOM 19487 C C   . THR C 1 680  ? 174.783 234.284 170.061 1.00 61.98  ? 676  THR P C   1 
ATOM 19488 O O   . THR C 1 680  ? 175.521 233.300 170.033 1.00 61.98  ? 676  THR P O   1 
ATOM 19489 C CB  . THR C 1 680  ? 174.498 236.758 170.216 1.00 61.98  ? 676  THR P CB  1 
ATOM 19490 O OG1 . THR C 1 680  ? 175.027 237.955 170.801 1.00 61.98  ? 676  THR P OG1 1 
ATOM 19491 C CG2 . THR C 1 680  ? 172.989 236.703 170.424 1.00 61.98  ? 676  THR P CG2 1 
ATOM 19492 N N   . SER C 1 693  ? 172.619 240.952 172.947 1.00 63.68  ? 689  SER P N   1 
ATOM 19493 C CA  . SER C 1 693  ? 172.599 240.069 174.106 1.00 63.68  ? 689  SER P CA  1 
ATOM 19494 C C   . SER C 1 693  ? 173.699 239.021 174.002 1.00 63.68  ? 689  SER P C   1 
ATOM 19495 O O   . SER C 1 693  ? 173.481 237.923 173.489 1.00 63.68  ? 689  SER P O   1 
ATOM 19496 C CB  . SER C 1 693  ? 171.231 239.396 174.248 1.00 63.68  ? 689  SER P CB  1 
ATOM 19497 O OG  . SER C 1 693  ? 171.164 238.201 173.492 1.00 63.68  ? 689  SER P OG  1 
ATOM 19498 N N   . GLN C 1 694  ? 174.883 239.365 174.500 1.00 61.60  ? 690  GLN P N   1 
ATOM 19499 C CA  . GLN C 1 694  ? 176.040 238.484 174.464 1.00 61.60  ? 690  GLN P CA  1 
ATOM 19500 C C   . GLN C 1 694  ? 176.217 237.825 175.823 1.00 61.60  ? 690  GLN P C   1 
ATOM 19501 O O   . GLN C 1 694  ? 176.200 238.504 176.856 1.00 61.60  ? 690  GLN P O   1 
ATOM 19502 C CB  . GLN C 1 694  ? 177.305 239.248 174.075 1.00 61.60  ? 690  GLN P CB  1 
ATOM 19503 C CG  . GLN C 1 694  ? 177.363 239.611 172.606 1.00 61.60  ? 690  GLN P CG  1 
ATOM 19504 C CD  . GLN C 1 694  ? 178.779 239.665 172.078 1.00 61.60  ? 690  GLN P CD  1 
ATOM 19505 O OE1 . GLN C 1 694  ? 179.144 238.916 171.172 1.00 61.60  ? 690  GLN P OE1 1 
ATOM 19506 N NE2 . GLN C 1 694  ? 179.590 240.549 172.647 1.00 61.60  ? 690  GLN P NE2 1 
ATOM 19507 N N   . SER C 1 695  ? 176.380 236.504 175.818 1.00 52.31  ? 691  SER P N   1 
ATOM 19508 C CA  . SER C 1 695  ? 176.535 235.744 177.047 1.00 52.31  ? 691  SER P CA  1 
ATOM 19509 C C   . SER C 1 695  ? 177.453 234.559 176.785 1.00 52.31  ? 691  SER P C   1 
ATOM 19510 O O   . SER C 1 695  ? 177.980 234.381 175.684 1.00 52.31  ? 691  SER P O   1 
ATOM 19511 C CB  . SER C 1 695  ? 175.179 235.278 177.578 1.00 52.31  ? 691  SER P CB  1 
ATOM 19512 O OG  . SER C 1 695  ? 174.397 234.731 176.533 1.00 52.31  ? 691  SER P OG  1 
ATOM 19513 N N   . ILE C 1 696  ? 177.642 233.754 177.821 1.00 46.55  ? 692  ILE P N   1 
ATOM 19514 C CA  . ILE C 1 696  ? 178.433 232.532 177.741 1.00 46.55  ? 692  ILE P CA  1 
ATOM 19515 C C   . ILE C 1 696  ? 177.548 231.380 177.279 1.00 46.55  ? 692  ILE P C   1 
ATOM 19516 O O   . ILE C 1 696  ? 176.440 231.182 177.790 1.00 46.55  ? 692  ILE P O   1 
ATOM 19517 C CB  . ILE C 1 696  ? 179.094 232.247 179.098 1.00 46.55  ? 692  ILE P CB  1 
ATOM 19518 C CG1 . ILE C 1 696  ? 178.081 232.512 180.212 1.00 46.55  ? 692  ILE P CG1 1 
ATOM 19519 C CG2 . ILE C 1 696  ? 180.345 233.083 179.281 1.00 46.55  ? 692  ILE P CG2 1 
ATOM 19520 C CD1 . ILE C 1 696  ? 178.551 232.183 181.584 1.00 46.55  ? 692  ILE P CD1 1 
ATOM 19521 N N   . ILE C 1 697  ? 178.014 230.639 176.276 1.00 47.98  ? 693  ILE P N   1 
ATOM 19522 C CA  . ILE C 1 697  ? 177.265 229.526 175.707 1.00 47.98  ? 693  ILE P CA  1 
ATOM 19523 C C   . ILE C 1 697  ? 178.143 228.283 175.688 1.00 47.98  ? 693  ILE P C   1 
ATOM 19524 O O   . ILE C 1 697  ? 179.355 228.370 175.468 1.00 47.98  ? 693  ILE P O   1 
ATOM 19525 C CB  . ILE C 1 697  ? 176.737 229.845 174.292 1.00 47.98  ? 693  ILE P CB  1 
ATOM 19526 C CG1 . ILE C 1 697  ? 177.861 230.322 173.373 1.00 47.98  ? 693  ILE P CG1 1 
ATOM 19527 C CG2 . ILE C 1 697  ? 175.618 230.861 174.354 1.00 47.98  ? 693  ILE P CG2 1 
ATOM 19528 C CD1 . ILE C 1 697  ? 177.535 230.203 171.910 1.00 47.98  ? 693  ILE P CD1 1 
ATOM 19529 N N   . ALA C 1 698  ? 177.533 227.133 175.960 1.00 46.03  ? 694  ALA P N   1 
ATOM 19530 C CA  . ALA C 1 698  ? 178.182 225.838 175.824 1.00 46.03  ? 694  ALA P CA  1 
ATOM 19531 C C   . ALA C 1 698  ? 177.564 225.085 174.656 1.00 46.03  ? 694  ALA P C   1 
ATOM 19532 O O   . ALA C 1 698  ? 176.352 225.145 174.441 1.00 46.03  ? 694  ALA P O   1 
ATOM 19533 C CB  . ALA C 1 698  ? 178.050 225.018 177.104 1.00 46.03  ? 694  ALA P CB  1 
ATOM 19534 N N   . TYR C 1 699  ? 178.397 224.363 173.913 1.00 46.07  ? 695  TYR P N   1 
ATOM 19535 C CA  . TYR C 1 699  ? 177.959 223.743 172.671 1.00 46.07  ? 695  TYR P CA  1 
ATOM 19536 C C   . TYR C 1 699  ? 178.924 222.634 172.286 1.00 46.07  ? 695  TYR P C   1 
ATOM 19537 O O   . TYR C 1 699  ? 180.107 222.678 172.628 1.00 46.07  ? 695  TYR P O   1 
ATOM 19538 C CB  . TYR C 1 699  ? 177.852 224.768 171.535 1.00 46.07  ? 695  TYR P CB  1 
ATOM 19539 C CG  . TYR C 1 699  ? 179.133 225.514 171.226 1.00 46.07  ? 695  TYR P CG  1 
ATOM 19540 C CD1 . TYR C 1 699  ? 179.477 226.658 171.925 1.00 46.07  ? 695  TYR P CD1 1 
ATOM 19541 C CD2 . TYR C 1 699  ? 179.998 225.072 170.236 1.00 46.07  ? 695  TYR P CD2 1 
ATOM 19542 C CE1 . TYR C 1 699  ? 180.640 227.337 171.650 1.00 46.07  ? 695  TYR P CE1 1 
ATOM 19543 C CE2 . TYR C 1 699  ? 181.165 225.744 169.960 1.00 46.07  ? 695  TYR P CE2 1 
ATOM 19544 C CZ  . TYR C 1 699  ? 181.478 226.875 170.668 1.00 46.07  ? 695  TYR P CZ  1 
ATOM 19545 O OH  . TYR C 1 699  ? 182.641 227.549 170.390 1.00 46.07  ? 695  TYR P OH  1 
ATOM 19546 N N   . THR C 1 700  ? 178.400 221.637 171.576 1.00 42.64  ? 696  THR P N   1 
ATOM 19547 C CA  . THR C 1 700  ? 179.236 220.583 171.016 1.00 42.64  ? 696  THR P CA  1 
ATOM 19548 C C   . THR C 1 700  ? 180.068 221.137 169.864 1.00 42.64  ? 696  THR P C   1 
ATOM 19549 O O   . THR C 1 700  ? 179.529 221.761 168.948 1.00 42.64  ? 696  THR P O   1 
ATOM 19550 C CB  . THR C 1 700  ? 178.360 219.422 170.548 1.00 42.64  ? 696  THR P CB  1 
ATOM 19551 O OG1 . THR C 1 700  ? 177.737 218.812 171.683 1.00 42.64  ? 696  THR P OG1 1 
ATOM 19552 C CG2 . THR C 1 700  ? 179.188 218.374 169.823 1.00 42.64  ? 696  THR P CG2 1 
ATOM 19553 N N   . MET C 1 701  ? 181.380 220.921 169.924 1.00 41.03  ? 697  MET P N   1 
ATOM 19554 C CA  . MET C 1 701  ? 182.310 221.528 168.979 1.00 41.03  ? 697  MET P CA  1 
ATOM 19555 C C   . MET C 1 701  ? 182.172 220.936 167.577 1.00 41.03  ? 697  MET P C   1 
ATOM 19556 O O   . MET C 1 701  ? 181.928 219.740 167.407 1.00 41.03  ? 697  MET P O   1 
ATOM 19557 C CB  . MET C 1 701  ? 183.732 221.395 169.529 1.00 41.03  ? 697  MET P CB  1 
ATOM 19558 C CG  . MET C 1 701  ? 184.872 221.874 168.670 1.00 41.03  ? 697  MET P CG  1 
ATOM 19559 S SD  . MET C 1 701  ? 186.434 221.670 169.548 1.00 41.03  ? 697  MET P SD  1 
ATOM 19560 C CE  . MET C 1 701  ? 186.649 219.901 169.476 1.00 41.03  ? 697  MET P CE  1 
ATOM 19561 N N   . SER C 1 702  ? 182.312 221.806 166.566 1.00 46.32  ? 698  SER P N   1 
ATOM 19562 C CA  . SER C 1 702  ? 181.856 221.501 165.210 1.00 46.32  ? 698  SER P CA  1 
ATOM 19563 C C   . SER C 1 702  ? 182.794 220.577 164.442 1.00 46.32  ? 698  SER P C   1 
ATOM 19564 O O   . SER C 1 702  ? 182.368 219.987 163.442 1.00 46.32  ? 698  SER P O   1 
ATOM 19565 C CB  . SER C 1 702  ? 181.666 222.794 164.420 1.00 46.32  ? 698  SER P CB  1 
ATOM 19566 O OG  . SER C 1 702  ? 181.113 222.530 163.145 1.00 46.32  ? 698  SER P OG  1 
ATOM 19567 N N   . LEU C 1 703  ? 184.068 220.492 164.847 1.00 45.13  ? 699  LEU P N   1 
ATOM 19568 C CA  . LEU C 1 703  ? 185.188 219.800 164.189 1.00 45.13  ? 699  LEU P CA  1 
ATOM 19569 C C   . LEU C 1 703  ? 185.570 220.414 162.849 1.00 45.13  ? 699  LEU P C   1 
ATOM 19570 O O   . LEU C 1 703  ? 186.281 219.772 162.070 1.00 45.13  ? 699  LEU P O   1 
ATOM 19571 C CB  . LEU C 1 703  ? 184.956 218.302 163.927 1.00 45.13  ? 699  LEU P CB  1 
ATOM 19572 C CG  . LEU C 1 703  ? 184.803 217.202 164.967 1.00 45.13  ? 699  LEU P CG  1 
ATOM 19573 C CD1 . LEU C 1 703  ? 183.410 217.241 165.547 1.00 45.13  ? 699  LEU P CD1 1 
ATOM 19574 C CD2 . LEU C 1 703  ? 185.067 215.865 164.325 1.00 45.13  ? 699  LEU P CD2 1 
ATOM 19575 N N   . GLY C 1 704  ? 185.129 221.625 162.549 1.00 44.43  ? 700  GLY P N   1 
ATOM 19576 C CA  . GLY C 1 704  ? 185.261 222.129 161.201 1.00 44.43  ? 700  GLY P CA  1 
ATOM 19577 C C   . GLY C 1 704  ? 183.958 222.004 160.431 1.00 44.43  ? 700  GLY P C   1 
ATOM 19578 O O   . GLY C 1 704  ? 182.999 221.366 160.869 1.00 44.43  ? 700  GLY P O   1 
ATOM 19579 N N   . ALA C 1 705  ? 183.923 222.651 159.269 1.00 49.51  ? 701  ALA P N   1 
ATOM 19580 C CA  . ALA C 1 705  ? 182.710 222.683 158.464 1.00 49.51  ? 701  ALA P CA  1 
ATOM 19581 C C   . ALA C 1 705  ? 182.405 221.307 157.889 1.00 49.51  ? 701  ALA P C   1 
ATOM 19582 O O   . ALA C 1 705  ? 183.272 220.659 157.298 1.00 49.51  ? 701  ALA P O   1 
ATOM 19583 C CB  . ALA C 1 705  ? 182.852 223.703 157.337 1.00 49.51  ? 701  ALA P CB  1 
ATOM 19584 N N   . GLU C 1 706  ? 181.156 220.867 158.053 1.00 59.92  ? 702  GLU P N   1 
ATOM 19585 C CA  . GLU C 1 706  ? 180.720 219.540 157.612 1.00 59.92  ? 702  GLU P CA  1 
ATOM 19586 C C   . GLU C 1 706  ? 180.524 219.549 156.094 1.00 59.92  ? 702  GLU P C   1 
ATOM 19587 O O   . GLU C 1 706  ? 179.411 219.505 155.568 1.00 59.92  ? 702  GLU P O   1 
ATOM 19588 C CB  . GLU C 1 706  ? 179.446 219.129 158.338 1.00 59.92  ? 702  GLU P CB  1 
ATOM 19589 C CG  . GLU C 1 706  ? 179.532 219.177 159.860 1.00 59.92  ? 702  GLU P CG  1 
ATOM 19590 C CD  . GLU C 1 706  ? 180.595 218.256 160.422 1.00 59.92  ? 702  GLU P CD  1 
ATOM 19591 O OE1 . GLU C 1 706  ? 180.343 217.036 160.501 1.00 59.92  ? 702  GLU P OE1 1 
ATOM 19592 O OE2 . GLU C 1 706  ? 181.682 218.750 160.783 1.00 59.92  ? 702  GLU P OE2 1 
ATOM 19593 N N   . ASN C 1 707  ? 181.649 219.597 155.386 1.00 67.28  ? 703  ASN P N   1 
ATOM 19594 C CA  . ASN C 1 707  ? 181.649 219.767 153.939 1.00 67.28  ? 703  ASN P CA  1 
ATOM 19595 C C   . ASN C 1 707  ? 181.385 218.426 153.274 1.00 67.28  ? 703  ASN P C   1 
ATOM 19596 O O   . ASN C 1 707  ? 182.272 217.569 153.220 1.00 67.28  ? 703  ASN P O   1 
ATOM 19597 C CB  . ASN C 1 707  ? 182.981 220.348 153.474 1.00 67.28  ? 703  ASN P CB  1 
ATOM 19598 C CG  . ASN C 1 707  ? 183.124 220.342 151.963 1.00 67.28  ? 703  ASN P CG  1 
ATOM 19599 O OD1 . ASN C 1 707  ? 183.699 219.420 151.383 1.00 67.28  ? 703  ASN P OD1 1 
ATOM 19600 N ND2 . ASN C 1 707  ? 182.591 221.374 151.316 1.00 67.28  ? 703  ASN P ND2 1 
ATOM 19601 N N   . SER C 1 708  ? 180.169 218.242 152.766 1.00 73.17  ? 704  SER P N   1 
ATOM 19602 C CA  . SER C 1 708  ? 179.856 217.088 151.928 1.00 73.17  ? 704  SER P CA  1 
ATOM 19603 C C   . SER C 1 708  ? 180.553 217.321 150.598 1.00 73.17  ? 704  SER P C   1 
ATOM 19604 O O   . SER C 1 708  ? 180.116 218.139 149.787 1.00 73.17  ? 704  SER P O   1 
ATOM 19605 C CB  . SER C 1 708  ? 178.350 216.919 151.758 1.00 73.17  ? 704  SER P CB  1 
ATOM 19606 O OG  . SER C 1 708  ? 178.036 215.602 151.337 1.00 73.17  ? 704  SER P OG  1 
ATOM 19607 N N   . VAL C 1 709  ? 181.661 216.611 150.395 1.00 78.11  ? 705  VAL P N   1 
ATOM 19608 C CA  . VAL C 1 709  ? 182.558 216.886 149.281 1.00 78.11  ? 705  VAL P CA  1 
ATOM 19609 C C   . VAL C 1 709  ? 181.906 216.464 147.978 1.00 78.11  ? 705  VAL P C   1 
ATOM 19610 O O   . VAL C 1 709  ? 181.115 215.513 147.939 1.00 78.11  ? 705  VAL P O   1 
ATOM 19611 C CB  . VAL C 1 709  ? 183.883 216.140 149.485 1.00 78.11  ? 705  VAL P CB  1 
ATOM 19612 C CG1 . VAL C 1 709  ? 185.028 216.773 148.673 1.00 78.11  ? 705  VAL P CG1 1 
ATOM 19613 C CG2 . VAL C 1 709  ? 184.185 216.046 150.939 1.00 78.11  ? 705  VAL P CG2 1 
ATOM 19614 N N   . ALA C 1 710  ? 182.232 217.173 146.899 1.00 92.76  ? 706  ALA P N   1 
ATOM 19615 C CA  . ALA C 1 710  ? 181.976 216.677 145.551 1.00 92.76  ? 706  ALA P CA  1 
ATOM 19616 C C   . ALA C 1 710  ? 183.031 215.639 145.155 1.00 92.76  ? 706  ALA P C   1 
ATOM 19617 O O   . ALA C 1 710  ? 183.801 215.826 144.216 1.00 92.76  ? 706  ALA P O   1 
ATOM 19618 C CB  . ALA C 1 710  ? 181.942 217.826 144.553 1.00 92.76  ? 706  ALA P CB  1 
ATOM 19619 N N   . TYR C 1 711  ? 183.047 214.528 145.893 1.00 88.34  ? 707  TYR P N   1 
ATOM 19620 C CA  . TYR C 1 711  ? 183.776 213.349 145.458 1.00 88.34  ? 707  TYR P CA  1 
ATOM 19621 C C   . TYR C 1 711  ? 183.127 212.832 144.194 1.00 88.34  ? 707  TYR P C   1 
ATOM 19622 O O   . TYR C 1 711  ? 181.914 212.947 144.007 1.00 88.34  ? 707  TYR P O   1 
ATOM 19623 C CB  . TYR C 1 711  ? 183.777 212.258 146.547 1.00 88.34  ? 707  TYR P CB  1 
ATOM 19624 C CG  . TYR C 1 711  ? 184.481 210.950 146.169 1.00 88.34  ? 707  TYR P CG  1 
ATOM 19625 C CD1 . TYR C 1 711  ? 183.794 209.909 145.533 1.00 88.34  ? 707  TYR P CD1 1 
ATOM 19626 C CD2 . TYR C 1 711  ? 185.836 210.766 146.425 1.00 88.34  ? 707  TYR P CD2 1 
ATOM 19627 C CE1 . TYR C 1 711  ? 184.424 208.745 145.176 1.00 88.34  ? 707  TYR P CE1 1 
ATOM 19628 C CE2 . TYR C 1 711  ? 186.473 209.581 146.079 1.00 88.34  ? 707  TYR P CE2 1 
ATOM 19629 C CZ  . TYR C 1 711  ? 185.762 208.584 145.446 1.00 88.34  ? 707  TYR P CZ  1 
ATOM 19630 O OH  . TYR C 1 711  ? 186.376 207.409 145.083 1.00 88.34  ? 707  TYR P OH  1 
ATOM 19631 N N   . SER C 1 712  ? 183.940 212.274 143.317 1.00 101.16 ? 708  SER P N   1 
ATOM 19632 C CA  . SER C 1 712  ? 183.383 211.554 142.194 1.00 101.16 ? 708  SER P CA  1 
ATOM 19633 C C   . SER C 1 712  ? 184.334 210.442 141.813 1.00 101.16 ? 708  SER P C   1 
ATOM 19634 O O   . SER C 1 712  ? 185.344 210.180 142.474 1.00 101.16 ? 708  SER P O   1 
ATOM 19635 C CB  . SER C 1 712  ? 183.118 212.467 140.998 1.00 101.16 ? 708  SER P CB  1 
ATOM 19636 O OG  . SER C 1 712  ? 182.685 211.683 139.899 1.00 101.16 ? 708  SER P OG  1 
ATOM 19637 N N   . ASN C 1 713  ? 183.970 209.779 140.729 1.00 105.81 ? 709  ASN P N   1 
ATOM 19638 C CA  . ASN C 1 713  ? 184.767 208.719 140.149 1.00 105.81 ? 709  ASN P CA  1 
ATOM 19639 C C   . ASN C 1 713  ? 185.992 209.278 139.422 1.00 105.81 ? 709  ASN P C   1 
ATOM 19640 O O   . ASN C 1 713  ? 186.907 208.515 139.106 1.00 105.81 ? 709  ASN P O   1 
ATOM 19641 C CB  . ASN C 1 713  ? 183.777 207.883 139.315 1.00 105.81 ? 709  ASN P CB  1 
ATOM 19642 C CG  . ASN C 1 713  ? 183.258 208.627 138.080 1.00 105.81 ? 709  ASN P CG  1 
ATOM 19643 O OD1 . ASN C 1 713  ? 183.470 209.821 137.940 1.00 105.81 ? 709  ASN P OD1 1 
ATOM 19644 N ND2 . ASN C 1 713  ? 182.460 207.959 137.251 1.00 105.81 ? 709  ASN P ND2 1 
ATOM 19645 N N   . ASN C 1 714  ? 186.051 210.613 139.209 1.00 105.95 ? 710  ASN P N   1 
ATOM 19646 C CA  . ASN C 1 714  ? 187.139 211.248 138.473 1.00 105.95 ? 710  ASN P CA  1 
ATOM 19647 C C   . ASN C 1 714  ? 187.732 212.524 139.096 1.00 105.95 ? 710  ASN P C   1 
ATOM 19648 O O   . ASN C 1 714  ? 188.777 212.977 138.618 1.00 105.95 ? 710  ASN P O   1 
ATOM 19649 C CB  . ASN C 1 714  ? 186.677 211.603 137.041 1.00 105.95 ? 710  ASN P CB  1 
ATOM 19650 C CG  . ASN C 1 714  ? 186.264 210.379 136.200 1.00 105.95 ? 710  ASN P CG  1 
ATOM 19651 O OD1 . ASN C 1 714  ? 186.757 209.269 136.385 1.00 105.95 ? 710  ASN P OD1 1 
ATOM 19652 N ND2 . ASN C 1 714  ? 185.399 210.617 135.220 1.00 105.95 ? 710  ASN P ND2 1 
ATOM 19653 N N   . SER C 1 715  ? 187.146 213.086 140.163 1.00 105.67 ? 711  SER P N   1 
ATOM 19654 C CA  . SER C 1 715  ? 187.320 214.509 140.483 1.00 105.67 ? 711  SER P CA  1 
ATOM 19655 C C   . SER C 1 715  ? 188.606 214.858 141.242 1.00 105.67 ? 711  SER P C   1 
ATOM 19656 O O   . SER C 1 715  ? 188.917 214.276 142.285 1.00 105.67 ? 711  SER P O   1 
ATOM 19657 C CB  . SER C 1 715  ? 186.122 215.017 141.276 1.00 105.67 ? 711  SER P CB  1 
ATOM 19658 O OG  . SER C 1 715  ? 186.227 216.414 141.484 1.00 105.67 ? 711  SER P OG  1 
ATOM 19659 N N   . ILE C 1 716  ? 189.304 215.883 140.731 1.00 106.98 ? 712  ILE P N   1 
ATOM 19660 C CA  . ILE C 1 716  ? 190.476 216.522 141.340 1.00 106.98 ? 712  ILE P CA  1 
ATOM 19661 C C   . ILE C 1 716  ? 190.318 218.037 141.228 1.00 106.98 ? 712  ILE P C   1 
ATOM 19662 O O   . ILE C 1 716  ? 189.955 218.552 140.165 1.00 106.98 ? 712  ILE P O   1 
ATOM 19663 C CB  . ILE C 1 716  ? 191.801 216.113 140.652 1.00 106.98 ? 712  ILE P CB  1 
ATOM 19664 C CG1 . ILE C 1 716  ? 191.971 214.602 140.558 1.00 106.98 ? 712  ILE P CG1 1 
ATOM 19665 C CG2 . ILE C 1 716  ? 193.028 216.720 141.359 1.00 106.98 ? 712  ILE P CG2 1 
ATOM 19666 C CD1 . ILE C 1 716  ? 192.402 213.930 141.803 1.00 106.98 ? 712  ILE P CD1 1 
ATOM 19667 N N   . ALA C 1 717  ? 190.639 218.760 142.303 1.00 112.43 ? 713  ALA P N   1 
ATOM 19668 C CA  . ALA C 1 717  ? 190.523 220.213 142.318 1.00 112.43 ? 713  ALA P CA  1 
ATOM 19669 C C   . ALA C 1 717  ? 191.870 220.868 142.024 1.00 112.43 ? 713  ALA P C   1 
ATOM 19670 O O   . ALA C 1 717  ? 192.875 220.545 142.666 1.00 112.43 ? 713  ALA P O   1 
ATOM 19671 C CB  . ALA C 1 717  ? 189.978 220.707 143.662 1.00 112.43 ? 713  ALA P CB  1 
ATOM 19672 N N   . ILE C 1 718  ? 191.885 221.777 141.054 1.00 109.61 ? 714  ILE P N   1 
ATOM 19673 C CA  . ILE C 1 718  ? 193.025 222.647 140.768 1.00 109.61 ? 714  ILE P CA  1 
ATOM 19674 C C   . ILE C 1 718  ? 192.625 224.068 141.158 1.00 109.61 ? 714  ILE P C   1 
ATOM 19675 O O   . ILE C 1 718  ? 191.645 224.600 140.618 1.00 109.61 ? 714  ILE P O   1 
ATOM 19676 C CB  . ILE C 1 718  ? 193.446 222.599 139.293 1.00 109.61 ? 714  ILE P CB  1 
ATOM 19677 C CG1 . ILE C 1 718  ? 193.856 221.191 138.874 1.00 109.61 ? 714  ILE P CG1 1 
ATOM 19678 C CG2 . ILE C 1 718  ? 194.590 223.566 139.058 1.00 109.61 ? 714  ILE P CG2 1 
ATOM 19679 C CD1 . ILE C 1 718  ? 194.226 221.120 137.436 1.00 109.61 ? 714  ILE P CD1 1 
ATOM 19680 N N   . PRO C 1 719  ? 193.333 224.714 142.081 1.00 105.64 ? 715  PRO P N   1 
ATOM 19681 C CA  . PRO C 1 719  ? 192.882 226.019 142.587 1.00 105.64 ? 715  PRO P CA  1 
ATOM 19682 C C   . PRO C 1 719  ? 193.439 227.202 141.796 1.00 105.64 ? 715  PRO P C   1 
ATOM 19683 O O   . PRO C 1 719  ? 194.558 227.157 141.279 1.00 105.64 ? 715  PRO P O   1 
ATOM 19684 C CB  . PRO C 1 719  ? 193.363 226.012 144.042 1.00 105.64 ? 715  PRO P CB  1 
ATOM 19685 C CG  . PRO C 1 719  ? 193.851 224.558 144.283 1.00 105.64 ? 715  PRO P CG  1 
ATOM 19686 C CD  . PRO C 1 719  ? 194.313 224.089 142.971 1.00 105.64 ? 715  PRO P CD  1 
ATOM 19687 N N   . THR C 1 720  ? 192.636 228.271 141.715 1.00 105.87 ? 716  THR P N   1 
ATOM 19688 C CA  . THR C 1 720  ? 192.840 229.334 140.730 1.00 105.87 ? 716  THR P CA  1 
ATOM 19689 C C   . THR C 1 720  ? 193.827 230.413 141.169 1.00 105.87 ? 716  THR P C   1 
ATOM 19690 O O   . THR C 1 720  ? 194.568 230.934 140.328 1.00 105.87 ? 716  THR P O   1 
ATOM 19691 C CB  . THR C 1 720  ? 191.494 229.977 140.401 1.00 105.87 ? 716  THR P CB  1 
ATOM 19692 O OG1 . THR C 1 720  ? 190.899 230.485 141.602 1.00 105.87 ? 716  THR P OG1 1 
ATOM 19693 C CG2 . THR C 1 720  ? 190.568 228.947 139.791 1.00 105.87 ? 716  THR P CG2 1 
ATOM 19694 N N   . ASN C 1 721  ? 193.879 230.746 142.457 1.00 101.83 ? 717  ASN P N   1 
ATOM 19695 C CA  . ASN C 1 721  ? 194.888 231.660 142.978 1.00 101.83 ? 717  ASN P CA  1 
ATOM 19696 C C   . ASN C 1 721  ? 195.897 230.810 143.728 1.00 101.83 ? 717  ASN P C   1 
ATOM 19697 O O   . ASN C 1 721  ? 195.616 229.665 144.080 1.00 101.83 ? 717  ASN P O   1 
ATOM 19698 C CB  . ASN C 1 721  ? 194.328 232.701 143.978 1.00 101.83 ? 717  ASN P CB  1 
ATOM 19699 C CG  . ASN C 1 721  ? 193.071 233.399 143.496 1.00 101.83 ? 717  ASN P CG  1 
ATOM 19700 O OD1 . ASN C 1 721  ? 192.062 232.739 143.248 1.00 101.83 ? 717  ASN P OD1 1 
ATOM 19701 N ND2 . ASN C 1 721  ? 193.066 234.745 143.444 1.00 101.83 ? 717  ASN P ND2 1 
ATOM 19702 N N   . PHE C 1 722  ? 197.067 231.379 143.997 1.00 76.03  ? 718  PHE P N   1 
ATOM 19703 C CA  . PHE C 1 722  ? 197.979 230.752 144.939 1.00 76.03  ? 718  PHE P CA  1 
ATOM 19704 C C   . PHE C 1 722  ? 198.225 231.749 146.052 1.00 76.03  ? 718  PHE P C   1 
ATOM 19705 O O   . PHE C 1 722  ? 198.033 232.952 145.873 1.00 76.03  ? 718  PHE P O   1 
ATOM 19706 C CB  . PHE C 1 722  ? 199.341 230.347 144.355 1.00 76.03  ? 718  PHE P CB  1 
ATOM 19707 C CG  . PHE C 1 722  ? 199.332 230.030 142.886 1.00 76.03  ? 718  PHE P CG  1 
ATOM 19708 C CD1 . PHE C 1 722  ? 198.487 229.067 142.347 1.00 76.03  ? 718  PHE P CD1 1 
ATOM 19709 C CD2 . PHE C 1 722  ? 200.245 230.655 142.054 1.00 76.03  ? 718  PHE P CD2 1 
ATOM 19710 C CE1 . PHE C 1 722  ? 198.509 228.790 140.996 1.00 76.03  ? 718  PHE P CE1 1 
ATOM 19711 C CE2 . PHE C 1 722  ? 200.286 230.378 140.708 1.00 76.03  ? 718  PHE P CE2 1 
ATOM 19712 C CZ  . PHE C 1 722  ? 199.417 229.444 140.174 1.00 76.03  ? 718  PHE P CZ  1 
ATOM 19713 N N   . THR C 1 723  ? 198.629 231.250 147.206 1.00 60.59  ? 719  THR P N   1 
ATOM 19714 C CA  . THR C 1 723  ? 199.221 232.098 148.230 1.00 60.59  ? 719  THR P CA  1 
ATOM 19715 C C   . THR C 1 723  ? 200.642 231.610 148.452 1.00 60.59  ? 719  THR P C   1 
ATOM 19716 O O   . THR C 1 723  ? 200.846 230.525 149.008 1.00 60.59  ? 719  THR P O   1 
ATOM 19717 C CB  . THR C 1 723  ? 198.414 232.075 149.532 1.00 60.59  ? 719  THR P CB  1 
ATOM 19718 O OG1 . THR C 1 723  ? 198.560 230.801 150.175 1.00 60.59  ? 719  THR P OG1 1 
ATOM 19719 C CG2 . THR C 1 723  ? 196.943 232.375 149.277 1.00 60.59  ? 719  THR P CG2 1 
ATOM 19720 N N   . ILE C 1 724  ? 201.626 232.397 148.018 1.00 51.86  ? 720  ILE P N   1 
ATOM 19721 C CA  . ILE C 1 724  ? 203.015 232.124 148.374 1.00 51.86  ? 720  ILE P CA  1 
ATOM 19722 C C   . ILE C 1 724  ? 203.091 232.420 149.868 1.00 51.86  ? 720  ILE P C   1 
ATOM 19723 O O   . ILE C 1 724  ? 203.393 233.538 150.283 1.00 51.86  ? 720  ILE P O   1 
ATOM 19724 C CB  . ILE C 1 724  ? 204.000 232.973 147.568 1.00 51.86  ? 720  ILE P CB  1 
ATOM 19725 C CG1 . ILE C 1 724  ? 203.801 232.789 146.067 1.00 51.86  ? 720  ILE P CG1 1 
ATOM 19726 C CG2 . ILE C 1 724  ? 205.415 232.557 147.863 1.00 51.86  ? 720  ILE P CG2 1 
ATOM 19727 C CD1 . ILE C 1 724  ? 203.879 231.384 145.608 1.00 51.86  ? 720  ILE P CD1 1 
ATOM 19728 N N   . SER C 1 725  ? 202.790 231.419 150.680 1.00 48.29  ? 721  SER P N   1 
ATOM 19729 C CA  . SER C 1 725  ? 202.371 231.633 152.052 1.00 48.29  ? 721  SER P CA  1 
ATOM 19730 C C   . SER C 1 725  ? 203.579 231.529 152.966 1.00 48.29  ? 721  SER P C   1 
ATOM 19731 O O   . SER C 1 725  ? 204.162 230.452 153.109 1.00 48.29  ? 721  SER P O   1 
ATOM 19732 C CB  . SER C 1 725  ? 201.296 230.620 152.435 1.00 48.29  ? 721  SER P CB  1 
ATOM 19733 O OG  . SER C 1 725  ? 201.615 229.349 151.906 1.00 48.29  ? 721  SER P OG  1 
ATOM 19734 N N   . VAL C 1 726  ? 203.947 232.646 153.584 1.00 45.04  ? 722  VAL P N   1 
ATOM 19735 C CA  . VAL C 1 726  ? 205.152 232.698 154.417 1.00 45.04  ? 722  VAL P CA  1 
ATOM 19736 C C   . VAL C 1 726  ? 204.707 232.277 155.813 1.00 45.04  ? 722  VAL P C   1 
ATOM 19737 O O   . VAL C 1 726  ? 204.466 233.084 156.711 1.00 45.04  ? 722  VAL P O   1 
ATOM 19738 C CB  . VAL C 1 726  ? 205.813 234.080 154.375 1.00 45.04  ? 722  VAL P CB  1 
ATOM 19739 C CG1 . VAL C 1 726  ? 207.127 234.082 155.120 1.00 45.04  ? 722  VAL P CG1 1 
ATOM 19740 C CG2 . VAL C 1 726  ? 206.018 234.512 152.936 1.00 45.04  ? 722  VAL P CG2 1 
ATOM 19741 N N   . THR C 1 727  ? 204.603 230.965 155.998 1.00 49.82  ? 723  THR P N   1 
ATOM 19742 C CA  . THR C 1 727  ? 204.157 230.402 157.263 1.00 49.82  ? 723  THR P CA  1 
ATOM 19743 C C   . THR C 1 727  ? 205.233 230.596 158.329 1.00 49.82  ? 723  THR P C   1 
ATOM 19744 O O   . THR C 1 727  ? 206.432 230.523 158.053 1.00 49.82  ? 723  THR P O   1 
ATOM 19745 C CB  . THR C 1 727  ? 203.832 228.918 157.064 1.00 49.82  ? 723  THR P CB  1 
ATOM 19746 O OG1 . THR C 1 727  ? 202.997 228.779 155.909 1.00 49.82  ? 723  THR P OG1 1 
ATOM 19747 C CG2 . THR C 1 727  ? 203.094 228.328 158.260 1.00 49.82  ? 723  THR P CG2 1 
ATOM 19748 N N   . THR C 1 728  ? 204.797 230.849 159.557 1.00 39.16  ? 724  THR P N   1 
ATOM 19749 C CA  . THR C 1 728  ? 205.688 231.194 160.660 1.00 39.16  ? 724  THR P CA  1 
ATOM 19750 C C   . THR C 1 728  ? 205.639 230.061 161.677 1.00 39.16  ? 724  THR P C   1 
ATOM 19751 O O   . THR C 1 728  ? 204.645 229.904 162.393 1.00 39.16  ? 724  THR P O   1 
ATOM 19752 C CB  . THR C 1 728  ? 205.276 232.524 161.283 1.00 39.16  ? 724  THR P CB  1 
ATOM 19753 O OG1 . THR C 1 728  ? 205.413 233.568 160.313 1.00 39.16  ? 724  THR P OG1 1 
ATOM 19754 C CG2 . THR C 1 728  ? 206.134 232.851 162.485 1.00 39.16  ? 724  THR P CG2 1 
ATOM 19755 N N   . GLU C 1 729  ? 206.687 229.246 161.715 1.00 36.43  ? 725  GLU P N   1 
ATOM 19756 C CA  . GLU C 1 729  ? 206.828 228.205 162.724 1.00 36.43  ? 725  GLU P CA  1 
ATOM 19757 C C   . GLU C 1 729  ? 207.893 228.625 163.730 1.00 36.43  ? 725  GLU P C   1 
ATOM 19758 O O   . GLU C 1 729  ? 208.992 229.029 163.340 1.00 36.43  ? 725  GLU P O   1 
ATOM 19759 C CB  . GLU C 1 729  ? 207.183 226.867 162.080 1.00 36.43  ? 725  GLU P CB  1 
ATOM 19760 C CG  . GLU C 1 729  ? 207.270 225.730 163.069 1.00 36.43  ? 725  GLU P CG  1 
ATOM 19761 C CD  . GLU C 1 729  ? 206.970 224.387 162.445 1.00 36.43  ? 725  GLU P CD  1 
ATOM 19762 O OE1 . GLU C 1 729  ? 206.336 223.547 163.119 1.00 36.43  ? 725  GLU P OE1 1 
ATOM 19763 O OE2 . GLU C 1 729  ? 207.360 224.174 161.278 1.00 36.43  ? 725  GLU P OE2 1 
ATOM 19764 N N   . ILE C 1 730  ? 207.564 228.538 165.014 1.00 28.77  ? 726  ILE P N   1 
ATOM 19765 C CA  . ILE C 1 730  ? 208.352 229.153 166.082 1.00 28.77  ? 726  ILE P CA  1 
ATOM 19766 C C   . ILE C 1 730  ? 208.770 228.041 167.038 1.00 28.77  ? 726  ILE P C   1 
ATOM 19767 O O   . ILE C 1 730  ? 207.966 227.552 167.832 1.00 28.77  ? 726  ILE P O   1 
ATOM 19768 C CB  . ILE C 1 730  ? 207.573 230.249 166.810 1.00 28.77  ? 726  ILE P CB  1 
ATOM 19769 C CG1 . ILE C 1 730  ? 207.167 231.356 165.840 1.00 28.77  ? 726  ILE P CG1 1 
ATOM 19770 C CG2 . ILE C 1 730  ? 208.400 230.837 167.925 1.00 28.77  ? 726  ILE P CG2 1 
ATOM 19771 C CD1 . ILE C 1 730  ? 206.262 232.397 166.448 1.00 28.77  ? 726  ILE P CD1 1 
ATOM 19772 N N   . LEU C 1 731  ? 210.033 227.624 166.966 1.00 25.97  ? 727  LEU P N   1 
ATOM 19773 C CA  . LEU C 1 731  ? 210.494 226.545 167.838 1.00 25.97  ? 727  LEU P CA  1 
ATOM 19774 C C   . LEU C 1 731  ? 211.337 227.094 168.986 1.00 25.97  ? 727  LEU P C   1 
ATOM 19775 O O   . LEU C 1 731  ? 212.018 228.104 168.819 1.00 25.97  ? 727  LEU P O   1 
ATOM 19776 C CB  . LEU C 1 731  ? 211.324 225.527 167.061 1.00 25.97  ? 727  LEU P CB  1 
ATOM 19777 C CG  . LEU C 1 731  ? 210.642 224.566 166.087 1.00 25.97  ? 727  LEU P CG  1 
ATOM 19778 C CD1 . LEU C 1 731  ? 210.542 225.174 164.713 1.00 25.97  ? 727  LEU P CD1 1 
ATOM 19779 C CD2 . LEU C 1 731  ? 211.382 223.254 166.021 1.00 25.97  ? 727  LEU P CD2 1 
ATOM 19780 N N   . PRO C 1 732  ? 211.298 226.472 170.167 1.00 20.71  ? 728  PRO P N   1 
ATOM 19781 C CA  . PRO C 1 732  ? 212.271 226.782 171.228 1.00 20.71  ? 728  PRO P CA  1 
ATOM 19782 C C   . PRO C 1 732  ? 213.568 226.020 170.999 1.00 20.71  ? 728  PRO P C   1 
ATOM 19783 O O   . PRO C 1 732  ? 213.546 224.840 170.648 1.00 20.71  ? 728  PRO P O   1 
ATOM 19784 C CB  . PRO C 1 732  ? 211.566 226.312 172.506 1.00 20.71  ? 728  PRO P CB  1 
ATOM 19785 C CG  . PRO C 1 732  ? 210.157 226.041 172.116 1.00 20.71  ? 728  PRO P CG  1 
ATOM 19786 C CD  . PRO C 1 732  ? 210.186 225.664 170.679 1.00 20.71  ? 728  PRO P CD  1 
ATOM 19787 N N   . VAL C 1 733  ? 214.701 226.696 171.189 1.00 23.30  ? 729  VAL P N   1 
ATOM 19788 C CA  . VAL C 1 733  ? 216.002 226.076 170.957 1.00 23.30  ? 729  VAL P CA  1 
ATOM 19789 C C   . VAL C 1 733  ? 216.725 225.811 172.272 1.00 23.30  ? 729  VAL P C   1 
ATOM 19790 O O   . VAL C 1 733  ? 217.142 224.681 172.537 1.00 23.30  ? 729  VAL P O   1 
ATOM 19791 C CB  . VAL C 1 733  ? 216.863 226.937 170.016 1.00 23.30  ? 729  VAL P CB  1 
ATOM 19792 C CG1 . VAL C 1 733  ? 218.302 226.484 170.025 1.00 23.30  ? 729  VAL P CG1 1 
ATOM 19793 C CG2 . VAL C 1 733  ? 216.319 226.862 168.613 1.00 23.30  ? 729  VAL P CG2 1 
ATOM 19794 N N   . SER C 1 734  ? 216.908 226.841 173.090 1.00 26.79  ? 730  SER P N   1 
ATOM 19795 C CA  . SER C 1 734  ? 217.668 226.728 174.329 1.00 26.79  ? 730  SER P CA  1 
ATOM 19796 C C   . SER C 1 734  ? 216.852 227.254 175.507 1.00 26.79  ? 730  SER P C   1 
ATOM 19797 O O   . SER C 1 734  ? 215.688 227.631 175.369 1.00 26.79  ? 730  SER P O   1 
ATOM 19798 C CB  . SER C 1 734  ? 218.997 227.475 174.216 1.00 26.79  ? 730  SER P CB  1 
ATOM 19799 O OG  . SER C 1 734  ? 218.848 228.832 174.586 1.00 26.79  ? 730  SER P OG  1 
ATOM 19800 N N   . MET C 1 735  ? 217.480 227.268 176.682 1.00 31.66  ? 731  MET P N   1 
ATOM 19801 C CA  . MET C 1 735  ? 216.864 227.833 177.874 1.00 31.66  ? 731  MET P CA  1 
ATOM 19802 C C   . MET C 1 735  ? 217.949 228.331 178.820 1.00 31.66  ? 731  MET P C   1 
ATOM 19803 O O   . MET C 1 735  ? 219.142 228.119 178.592 1.00 31.66  ? 731  MET P O   1 
ATOM 19804 C CB  . MET C 1 735  ? 215.963 226.825 178.590 1.00 31.66  ? 731  MET P CB  1 
ATOM 19805 C CG  . MET C 1 735  ? 216.704 225.710 179.285 1.00 31.66  ? 731  MET P CG  1 
ATOM 19806 S SD  . MET C 1 735  ? 215.574 224.625 180.168 1.00 31.66  ? 731  MET P SD  1 
ATOM 19807 C CE  . MET C 1 735  ? 216.731 223.506 180.937 1.00 31.66  ? 731  MET P CE  1 
ATOM 19808 N N   . THR C 1 736  ? 217.508 229.029 179.869 1.00 32.46  ? 732  THR P N   1 
ATOM 19809 C CA  . THR C 1 736  ? 218.398 229.626 180.862 1.00 32.46  ? 732  THR P CA  1 
ATOM 19810 C C   . THR C 1 736  ? 219.243 228.582 181.585 1.00 32.46  ? 732  THR P C   1 
ATOM 19811 O O   . THR C 1 736  ? 218.742 227.541 182.015 1.00 32.46  ? 732  THR P O   1 
ATOM 19812 C CB  . THR C 1 736  ? 217.581 230.428 181.870 1.00 32.46  ? 732  THR P CB  1 
ATOM 19813 O OG1 . THR C 1 736  ? 216.518 229.614 182.377 1.00 32.46  ? 732  THR P OG1 1 
ATOM 19814 C CG2 . THR C 1 736  ? 216.994 231.658 181.205 1.00 32.46  ? 732  THR P CG2 1 
ATOM 19815 N N   . LYS C 1 737  ? 220.538 228.875 181.706 1.00 35.63  ? 733  LYS P N   1 
ATOM 19816 C CA  . LYS C 1 737  ? 221.574 227.937 182.119 1.00 35.63  ? 733  LYS P CA  1 
ATOM 19817 C C   . LYS C 1 737  ? 221.785 227.849 183.633 1.00 35.63  ? 733  LYS P C   1 
ATOM 19818 O O   . LYS C 1 737  ? 222.882 227.434 184.011 1.00 35.63  ? 733  LYS P O   1 
ATOM 19819 C CB  . LYS C 1 737  ? 222.894 228.297 181.435 1.00 35.63  ? 733  LYS P CB  1 
ATOM 19820 C CG  . LYS C 1 737  ? 223.028 227.717 180.044 1.00 35.63  ? 733  LYS P CG  1 
ATOM 19821 C CD  . LYS C 1 737  ? 224.183 228.326 179.287 1.00 35.63  ? 733  LYS P CD  1 
ATOM 19822 C CE  . LYS C 1 737  ? 225.505 227.940 179.902 1.00 35.63  ? 733  LYS P CE  1 
ATOM 19823 N NZ  . LYS C 1 737  ? 226.635 228.663 179.267 1.00 35.63  ? 733  LYS P NZ  1 
ATOM 19824 N N   . THR C 1 738  ? 220.790 228.220 184.449 1.00 38.92  ? 734  THR P N   1 
ATOM 19825 C CA  . THR C 1 738  ? 220.863 228.393 185.909 1.00 38.92  ? 734  THR P CA  1 
ATOM 19826 C C   . THR C 1 738  ? 221.603 227.274 186.644 1.00 38.92  ? 734  THR P C   1 
ATOM 19827 O O   . THR C 1 738  ? 221.312 226.093 186.454 1.00 38.92  ? 734  THR P O   1 
ATOM 19828 C CB  . THR C 1 738  ? 219.430 228.502 186.450 1.00 38.92  ? 734  THR P CB  1 
ATOM 19829 O OG1 . THR C 1 738  ? 218.855 229.747 186.040 1.00 38.92  ? 734  THR P OG1 1 
ATOM 19830 C CG2 . THR C 1 738  ? 219.387 228.417 187.975 1.00 38.92  ? 734  THR P CG2 1 
ATOM 19831 N N   . SER C 1 739  ? 222.573 227.663 187.480 1.00 37.43  ? 735  SER P N   1 
ATOM 19832 C CA  . SER C 1 739  ? 223.329 226.743 188.322 1.00 37.43  ? 735  SER P CA  1 
ATOM 19833 C C   . SER C 1 739  ? 223.170 227.136 189.784 1.00 37.43  ? 735  SER P C   1 
ATOM 19834 O O   . SER C 1 739  ? 223.051 228.321 190.104 1.00 37.43  ? 735  SER P O   1 
ATOM 19835 C CB  . SER C 1 739  ? 224.811 226.733 187.958 1.00 37.43  ? 735  SER P CB  1 
ATOM 19836 O OG  . SER C 1 739  ? 225.593 226.274 189.046 1.00 37.43  ? 735  SER P OG  1 
ATOM 19837 N N   . VAL C 1 740  ? 223.168 226.138 190.667 1.00 40.50  ? 736  VAL P N   1 
ATOM 19838 C CA  . VAL C 1 740  ? 222.869 226.337 192.081 1.00 40.50  ? 736  VAL P CA  1 
ATOM 19839 C C   . VAL C 1 740  ? 224.112 226.024 192.908 1.00 40.50  ? 736  VAL P C   1 
ATOM 19840 O O   . VAL C 1 740  ? 225.023 225.315 192.463 1.00 40.50  ? 736  VAL P O   1 
ATOM 19841 C CB  . VAL C 1 740  ? 221.660 225.472 192.516 1.00 40.50  ? 736  VAL P CB  1 
ATOM 19842 C CG1 . VAL C 1 740  ? 222.064 224.026 192.746 1.00 40.50  ? 736  VAL P CG1 1 
ATOM 19843 C CG2 . VAL C 1 740  ? 220.952 226.048 193.740 1.00 40.50  ? 736  VAL P CG2 1 
ATOM 19844 N N   . ASP C 1 741  ? 224.174 226.617 194.099 1.00 47.01  ? 737  ASP P N   1 
ATOM 19845 C CA  . ASP C 1 741  ? 225.161 226.285 195.119 1.00 47.01  ? 737  ASP P CA  1 
ATOM 19846 C C   . ASP C 1 741  ? 224.440 225.808 196.375 1.00 47.01  ? 737  ASP P C   1 
ATOM 19847 O O   . ASP C 1 741  ? 223.569 226.512 196.893 1.00 47.01  ? 737  ASP P O   1 
ATOM 19848 C CB  . ASP C 1 741  ? 226.046 227.485 195.441 1.00 47.01  ? 737  ASP P CB  1 
ATOM 19849 C CG  . ASP C 1 741  ? 227.250 227.103 196.265 1.00 47.01  ? 737  ASP P CG  1 
ATOM 19850 O OD1 . ASP C 1 741  ? 227.809 226.014 196.026 1.00 47.01  ? 737  ASP P OD1 1 
ATOM 19851 O OD2 . ASP C 1 741  ? 227.631 227.882 197.160 1.00 47.01  ? 737  ASP P OD2 1 
ATOM 19852 N N   . CYS C 1 742  ? 224.794 224.609 196.848 1.00 49.55  ? 738  CYS P N   1 
ATOM 19853 C CA  . CYS C 1 742  ? 224.184 224.065 198.060 1.00 49.55  ? 738  CYS P CA  1 
ATOM 19854 C C   . CYS C 1 742  ? 224.534 224.875 199.299 1.00 49.55  ? 738  CYS P C   1 
ATOM 19855 O O   . CYS C 1 742  ? 223.680 225.099 200.163 1.00 49.55  ? 738  CYS P O   1 
ATOM 19856 C CB  . CYS C 1 742  ? 224.626 222.625 198.275 1.00 49.55  ? 738  CYS P CB  1 
ATOM 19857 S SG  . CYS C 1 742  ? 223.665 221.351 197.480 1.00 49.55  ? 738  CYS P SG  1 
ATOM 19858 N N   . THR C 1 743  ? 225.794 225.294 199.418 1.00 53.27  ? 739  THR P N   1 
ATOM 19859 C CA  . THR C 1 743  ? 226.286 225.883 200.659 1.00 53.27  ? 739  THR P CA  1 
ATOM 19860 C C   . THR C 1 743  ? 225.687 227.261 200.929 1.00 53.27  ? 739  THR P C   1 
ATOM 19861 O O   . THR C 1 743  ? 225.696 227.716 202.077 1.00 53.27  ? 739  THR P O   1 
ATOM 19862 C CB  . THR C 1 743  ? 227.814 225.950 200.609 1.00 53.27  ? 739  THR P CB  1 
ATOM 19863 O OG1 . THR C 1 743  ? 228.307 224.813 199.892 1.00 53.27  ? 739  THR P OG1 1 
ATOM 19864 C CG2 . THR C 1 743  ? 228.409 225.911 202.014 1.00 53.27  ? 739  THR P CG2 1 
ATOM 19865 N N   . MET C 1 744  ? 225.132 227.917 199.914 1.00 49.17  ? 740  MET P N   1 
ATOM 19866 C CA  . MET C 1 744  ? 224.407 229.165 200.115 1.00 49.17  ? 740  MET P CA  1 
ATOM 19867 C C   . MET C 1 744  ? 222.899 229.008 200.100 1.00 49.17  ? 740  MET P C   1 
ATOM 19868 O O   . MET C 1 744  ? 222.207 229.755 200.796 1.00 49.17  ? 740  MET P O   1 
ATOM 19869 C CB  . MET C 1 744  ? 224.792 230.202 199.061 1.00 49.17  ? 740  MET P CB  1 
ATOM 19870 C CG  . MET C 1 744  ? 225.866 231.164 199.498 1.00 49.17  ? 740  MET P CG  1 
ATOM 19871 S SD  . MET C 1 744  ? 225.662 232.732 198.634 1.00 49.17  ? 740  MET P SD  1 
ATOM 19872 C CE  . MET C 1 744  ? 224.033 233.236 199.176 1.00 49.17  ? 740  MET P CE  1 
ATOM 19873 N N   . TYR C 1 745  ? 222.363 228.078 199.309 1.00 42.54  ? 741  TYR P N   1 
ATOM 19874 C CA  . TYR C 1 745  ? 220.915 227.936 199.237 1.00 42.54  ? 741  TYR P CA  1 
ATOM 19875 C C   . TYR C 1 745  ? 220.372 227.306 200.505 1.00 42.54  ? 741  TYR P C   1 
ATOM 19876 O O   . TYR C 1 745  ? 219.473 227.856 201.150 1.00 42.54  ? 741  TYR P O   1 
ATOM 19877 C CB  . TYR C 1 745  ? 220.507 227.107 198.019 1.00 42.54  ? 741  TYR P CB  1 
ATOM 19878 C CG  . TYR C 1 745  ? 219.050 226.705 198.049 1.00 42.54  ? 741  TYR P CG  1 
ATOM 19879 C CD1 . TYR C 1 745  ? 218.059 227.623 197.746 1.00 42.54  ? 741  TYR P CD1 1 
ATOM 19880 C CD2 . TYR C 1 745  ? 218.665 225.404 198.356 1.00 42.54  ? 741  TYR P CD2 1 
ATOM 19881 C CE1 . TYR C 1 745  ? 216.731 227.267 197.769 1.00 42.54  ? 741  TYR P CE1 1 
ATOM 19882 C CE2 . TYR C 1 745  ? 217.333 225.044 198.387 1.00 42.54  ? 741  TYR P CE2 1 
ATOM 19883 C CZ  . TYR C 1 745  ? 216.373 225.984 198.091 1.00 42.54  ? 741  TYR P CZ  1 
ATOM 19884 O OH  . TYR C 1 745  ? 215.042 225.650 198.107 1.00 42.54  ? 741  TYR P OH  1 
ATOM 19885 N N   . ILE C 1 746  ? 220.907 226.141 200.869 1.00 46.22  ? 742  ILE P N   1 
ATOM 19886 C CA  . ILE C 1 746  ? 220.352 225.382 201.981 1.00 46.22  ? 742  ILE P CA  1 
ATOM 19887 C C   . ILE C 1 746  ? 220.633 226.075 203.303 1.00 46.22  ? 742  ILE P C   1 
ATOM 19888 O O   . ILE C 1 746  ? 219.725 226.274 204.114 1.00 46.22  ? 742  ILE P O   1 
ATOM 19889 C CB  . ILE C 1 746  ? 220.910 223.952 201.981 1.00 46.22  ? 742  ILE P CB  1 
ATOM 19890 C CG1 . ILE C 1 746  ? 220.874 223.361 200.576 1.00 46.22  ? 742  ILE P CG1 1 
ATOM 19891 C CG2 . ILE C 1 746  ? 220.107 223.103 202.910 1.00 46.22  ? 742  ILE P CG2 1 
ATOM 19892 C CD1 . ILE C 1 746  ? 221.282 221.903 200.512 1.00 46.22  ? 742  ILE P CD1 1 
ATOM 19893 N N   . CYS C 1 747  ? 221.886 226.414 203.567 1.00 54.99  ? 743  CYS P N   1 
ATOM 19894 C CA  . CYS C 1 747  ? 222.240 227.067 204.821 1.00 54.99  ? 743  CYS P CA  1 
ATOM 19895 C C   . CYS C 1 747  ? 223.380 228.057 204.647 1.00 54.99  ? 743  CYS P C   1 
ATOM 19896 O O   . CYS C 1 747  ? 224.462 227.898 205.217 1.00 54.99  ? 743  CYS P O   1 
ATOM 19897 C CB  . CYS C 1 747  ? 222.498 226.028 205.888 1.00 54.99  ? 743  CYS P CB  1 
ATOM 19898 S SG  . CYS C 1 747  ? 223.606 224.710 205.486 1.00 54.99  ? 743  CYS P SG  1 
ATOM 19899 N N   . GLY C 1 748  ? 223.163 229.050 203.787 1.00 60.54  ? 744  GLY P N   1 
ATOM 19900 C CA  . GLY C 1 748  ? 224.070 230.169 203.617 1.00 60.54  ? 744  GLY P CA  1 
ATOM 19901 C C   . GLY C 1 748  ? 224.459 230.891 204.890 1.00 60.54  ? 744  GLY P C   1 
ATOM 19902 O O   . GLY C 1 748  ? 223.603 231.180 205.733 1.00 60.54  ? 744  GLY P O   1 
ATOM 19903 N N   . ASP C 1 749  ? 225.766 231.151 205.026 1.00 70.05  ? 745  ASP P N   1 
ATOM 19904 C CA  . ASP C 1 749  ? 226.387 231.834 206.171 1.00 70.05  ? 745  ASP P CA  1 
ATOM 19905 C C   . ASP C 1 749  ? 226.168 231.093 207.491 1.00 70.05  ? 745  ASP P C   1 
ATOM 19906 O O   . ASP C 1 749  ? 225.985 231.716 208.541 1.00 70.05  ? 745  ASP P O   1 
ATOM 19907 C CB  . ASP C 1 749  ? 225.918 233.289 206.298 1.00 70.05  ? 745  ASP P CB  1 
ATOM 19908 C CG  . ASP C 1 749  ? 226.150 234.092 205.034 1.00 70.05  ? 745  ASP P CG  1 
ATOM 19909 O OD1 . ASP C 1 749  ? 225.450 233.841 204.030 1.00 70.05  ? 745  ASP P OD1 1 
ATOM 19910 O OD2 . ASP C 1 749  ? 227.040 234.970 205.041 1.00 70.05  ? 745  ASP P OD2 1 
ATOM 19911 N N   . SER C 1 750  ? 226.170 229.762 207.456 1.00 68.26  ? 746  SER P N   1 
ATOM 19912 C CA  . SER C 1 750  ? 226.098 228.948 208.663 1.00 68.26  ? 746  SER P CA  1 
ATOM 19913 C C   . SER C 1 750  ? 227.137 227.839 208.584 1.00 68.26  ? 746  SER P C   1 
ATOM 19914 O O   . SER C 1 750  ? 227.246 227.160 207.558 1.00 68.26  ? 746  SER P O   1 
ATOM 19915 C CB  . SER C 1 750  ? 224.701 228.352 208.854 1.00 68.26  ? 746  SER P CB  1 
ATOM 19916 O OG  . SER C 1 750  ? 224.593 227.699 210.106 1.00 68.26  ? 746  SER P OG  1 
ATOM 19917 N N   . THR C 1 751  ? 227.899 227.657 209.665 1.00 68.02  ? 747  THR P N   1 
ATOM 19918 C CA  . THR C 1 751  ? 228.925 226.618 209.678 1.00 68.02  ? 747  THR P CA  1 
ATOM 19919 C C   . THR C 1 751  ? 228.408 225.301 210.251 1.00 68.02  ? 747  THR P C   1 
ATOM 19920 O O   . THR C 1 751  ? 228.772 224.224 209.762 1.00 68.02  ? 747  THR P O   1 
ATOM 19921 C CB  . THR C 1 751  ? 230.166 227.100 210.439 1.00 68.02  ? 747  THR P CB  1 
ATOM 19922 O OG1 . THR C 1 751  ? 231.036 225.988 210.688 1.00 68.02  ? 747  THR P OG1 1 
ATOM 19923 C CG2 . THR C 1 751  ? 229.797 227.799 211.753 1.00 68.02  ? 747  THR P CG2 1 
ATOM 19924 N N   . GLU C 1 752  ? 227.572 225.365 211.293 1.00 67.97  ? 748  GLU P N   1 
ATOM 19925 C CA  . GLU C 1 752  ? 227.080 224.157 211.955 1.00 67.97  ? 748  GLU P CA  1 
ATOM 19926 C C   . GLU C 1 752  ? 226.164 223.340 211.052 1.00 67.97  ? 748  GLU P C   1 
ATOM 19927 O O   . GLU C 1 752  ? 226.113 222.112 211.176 1.00 67.97  ? 748  GLU P O   1 
ATOM 19928 C CB  . GLU C 1 752  ? 226.363 224.522 213.259 1.00 67.97  ? 748  GLU P CB  1 
ATOM 19929 C CG  . GLU C 1 752  ? 225.143 225.434 213.111 1.00 67.97  ? 748  GLU P CG  1 
ATOM 19930 C CD  . GLU C 1 752  ? 225.519 226.903 213.074 1.00 67.97  ? 748  GLU P CD  1 
ATOM 19931 O OE1 . GLU C 1 752  ? 226.699 227.209 213.350 1.00 67.97  ? 748  GLU P OE1 1 
ATOM 19932 O OE2 . GLU C 1 752  ? 224.656 227.740 212.734 1.00 67.97  ? 748  GLU P OE2 1 
ATOM 19933 N N   . CYS C 1 753  ? 225.444 224.000 210.141 1.00 60.76  ? 749  CYS P N   1 
ATOM 19934 C CA  . CYS C 1 753  ? 224.707 223.282 209.111 1.00 60.76  ? 749  CYS P CA  1 
ATOM 19935 C C   . CYS C 1 753  ? 225.628 222.599 208.112 1.00 60.76  ? 749  CYS P C   1 
ATOM 19936 O O   . CYS C 1 753  ? 225.339 221.474 207.679 1.00 60.76  ? 749  CYS P O   1 
ATOM 19937 C CB  . CYS C 1 753  ? 223.776 224.235 208.374 1.00 60.76  ? 749  CYS P CB  1 
ATOM 19938 S SG  . CYS C 1 753  ? 222.993 223.467 206.953 1.00 60.76  ? 749  CYS P SG  1 
ATOM 19939 N N   . SER C 1 754  ? 226.722 223.265 207.728 1.00 63.96  ? 750  SER P N   1 
ATOM 19940 C CA  . SER C 1 754  ? 227.633 222.703 206.735 1.00 63.96  ? 750  SER P CA  1 
ATOM 19941 C C   . SER C 1 754  ? 228.274 221.419 207.239 1.00 63.96  ? 750  SER P C   1 
ATOM 19942 O O   . SER C 1 754  ? 228.491 220.486 206.462 1.00 63.96  ? 750  SER P O   1 
ATOM 19943 C CB  . SER C 1 754  ? 228.700 223.727 206.354 1.00 63.96  ? 750  SER P CB  1 
ATOM 19944 O OG  . SER C 1 754  ? 228.120 224.988 206.075 1.00 63.96  ? 750  SER P OG  1 
ATOM 19945 N N   . ASN C 1 755  ? 228.545 221.340 208.543 1.00 59.57  ? 751  ASN P N   1 
ATOM 19946 C CA  . ASN C 1 755  ? 228.980 220.084 209.144 1.00 59.57  ? 751  ASN P CA  1 
ATOM 19947 C C   . ASN C 1 755  ? 227.879 219.033 209.067 1.00 59.57  ? 751  ASN P C   1 
ATOM 19948 O O   . ASN C 1 755  ? 228.142 217.856 208.796 1.00 59.57  ? 751  ASN P O   1 
ATOM 19949 C CB  . ASN C 1 755  ? 229.396 220.326 210.592 1.00 59.57  ? 751  ASN P CB  1 
ATOM 19950 C CG  . ASN C 1 755  ? 230.384 221.465 210.726 1.00 59.57  ? 751  ASN P CG  1 
ATOM 19951 O OD1 . ASN C 1 755  ? 230.907 221.964 209.731 1.00 59.57  ? 751  ASN P OD1 1 
ATOM 19952 N ND2 . ASN C 1 755  ? 230.635 221.891 211.957 1.00 59.57  ? 751  ASN P ND2 1 
ATOM 19953 N N   . LEU C 1 756  ? 226.634 219.444 209.306 1.00 56.96  ? 752  LEU P N   1 
ATOM 19954 C CA  . LEU C 1 756  ? 225.500 218.541 209.169 1.00 56.96  ? 752  LEU P CA  1 
ATOM 19955 C C   . LEU C 1 756  ? 225.166 218.242 207.715 1.00 56.96  ? 752  LEU P C   1 
ATOM 19956 O O   . LEU C 1 756  ? 224.538 217.217 207.435 1.00 56.96  ? 752  LEU P O   1 
ATOM 19957 C CB  . LEU C 1 756  ? 224.288 219.138 209.875 1.00 56.96  ? 752  LEU P CB  1 
ATOM 19958 C CG  . LEU C 1 756  ? 224.431 219.097 211.393 1.00 56.96  ? 752  LEU P CG  1 
ATOM 19959 C CD1 . LEU C 1 756  ? 223.252 219.754 212.051 1.00 56.96  ? 752  LEU P CD1 1 
ATOM 19960 C CD2 . LEU C 1 756  ? 224.572 217.660 211.868 1.00 56.96  ? 752  LEU P CD2 1 
ATOM 19961 N N   . LEU C 1 757  ? 225.550 219.122 206.789 1.00 57.91  ? 753  LEU P N   1 
ATOM 19962 C CA  . LEU C 1 757  ? 225.340 218.855 205.372 1.00 57.91  ? 753  LEU P CA  1 
ATOM 19963 C C   . LEU C 1 757  ? 226.419 217.922 204.830 1.00 57.91  ? 753  LEU P C   1 
ATOM 19964 O O   . LEU C 1 757  ? 226.172 217.156 203.891 1.00 57.91  ? 753  LEU P O   1 
ATOM 19965 C CB  . LEU C 1 757  ? 225.290 220.175 204.599 1.00 57.91  ? 753  LEU P CB  1 
ATOM 19966 C CG  . LEU C 1 757  ? 225.029 220.140 203.094 1.00 57.91  ? 753  LEU P CG  1 
ATOM 19967 C CD1 . LEU C 1 757  ? 223.667 219.543 202.807 1.00 57.91  ? 753  LEU P CD1 1 
ATOM 19968 C CD2 . LEU C 1 757  ? 225.127 221.535 202.512 1.00 57.91  ? 753  LEU P CD2 1 
ATOM 19969 N N   . LEU C 1 758  ? 227.618 217.965 205.422 1.00 59.00  ? 754  LEU P N   1 
ATOM 19970 C CA  . LEU C 1 758  ? 228.637 216.958 205.134 1.00 59.00  ? 754  LEU P CA  1 
ATOM 19971 C C   . LEU C 1 758  ? 228.234 215.571 205.623 1.00 59.00  ? 754  LEU P C   1 
ATOM 19972 O O   . LEU C 1 758  ? 228.747 214.569 205.114 1.00 59.00  ? 754  LEU P O   1 
ATOM 19973 C CB  . LEU C 1 758  ? 229.979 217.366 205.745 1.00 59.00  ? 754  LEU P CB  1 
ATOM 19974 C CG  . LEU C 1 758  ? 231.019 218.043 204.844 1.00 59.00  ? 754  LEU P CG  1 
ATOM 19975 C CD1 . LEU C 1 758  ? 230.586 219.376 204.282 1.00 59.00  ? 754  LEU P CD1 1 
ATOM 19976 C CD2 . LEU C 1 758  ? 232.310 218.213 205.623 1.00 59.00  ? 754  LEU P CD2 1 
ATOM 19977 N N   . GLN C 1 759  ? 227.335 215.489 206.609 1.00 62.00  ? 755  GLN P N   1 
ATOM 19978 C CA  . GLN C 1 759  ? 226.818 214.198 207.054 1.00 62.00  ? 755  GLN P CA  1 
ATOM 19979 C C   . GLN C 1 759  ? 225.962 213.515 205.996 1.00 62.00  ? 755  GLN P C   1 
ATOM 19980 O O   . GLN C 1 759  ? 225.818 212.288 206.029 1.00 62.00  ? 755  GLN P O   1 
ATOM 19981 C CB  . GLN C 1 759  ? 226.000 214.370 208.334 1.00 62.00  ? 755  GLN P CB  1 
ATOM 19982 C CG  . GLN C 1 759  ? 226.793 214.826 209.549 1.00 62.00  ? 755  GLN P CG  1 
ATOM 19983 C CD  . GLN C 1 759  ? 228.222 214.315 209.555 1.00 62.00  ? 755  GLN P CD  1 
ATOM 19984 O OE1 . GLN C 1 759  ? 228.467 213.124 209.752 1.00 62.00  ? 755  GLN P OE1 1 
ATOM 19985 N NE2 . GLN C 1 759  ? 229.175 215.218 209.350 1.00 62.00  ? 755  GLN P NE2 1 
ATOM 19986 N N   . TYR C 1 760  ? 225.392 214.271 205.063 1.00 60.09  ? 756  TYR P N   1 
ATOM 19987 C CA  . TYR C 1 760  ? 224.575 213.703 204.003 1.00 60.09  ? 756  TYR P CA  1 
ATOM 19988 C C   . TYR C 1 760  ? 225.405 213.236 202.818 1.00 60.09  ? 756  TYR P C   1 
ATOM 19989 O O   . TYR C 1 760  ? 224.857 212.627 201.894 1.00 60.09  ? 756  TYR P O   1 
ATOM 19990 C CB  . TYR C 1 760  ? 223.529 214.719 203.539 1.00 60.09  ? 756  TYR P CB  1 
ATOM 19991 C CG  . TYR C 1 760  ? 222.282 214.742 204.393 1.00 60.09  ? 756  TYR P CG  1 
ATOM 19992 C CD1 . TYR C 1 760  ? 222.335 215.136 205.725 1.00 60.09  ? 756  TYR P CD1 1 
ATOM 19993 C CD2 . TYR C 1 760  ? 221.056 214.360 203.871 1.00 60.09  ? 756  TYR P CD2 1 
ATOM 19994 C CE1 . TYR C 1 760  ? 221.200 215.154 206.511 1.00 60.09  ? 756  TYR P CE1 1 
ATOM 19995 C CE2 . TYR C 1 760  ? 219.913 214.374 204.649 1.00 60.09  ? 756  TYR P CE2 1 
ATOM 19996 C CZ  . TYR C 1 760  ? 219.993 214.772 205.968 1.00 60.09  ? 756  TYR P CZ  1 
ATOM 19997 O OH  . TYR C 1 760  ? 218.858 214.787 206.745 1.00 60.09  ? 756  TYR P OH  1 
ATOM 19998 N N   . GLY C 1 761  ? 226.698 213.509 202.822 1.00 54.03  ? 757  GLY P N   1 
ATOM 19999 C CA  . GLY C 1 761  ? 227.631 212.857 201.903 1.00 54.03  ? 757  GLY P CA  1 
ATOM 20000 C C   . GLY C 1 761  ? 227.776 213.620 200.586 1.00 54.03  ? 757  GLY P C   1 
ATOM 20001 O O   . GLY C 1 761  ? 228.301 214.727 200.561 1.00 54.03  ? 757  GLY P O   1 
ATOM 20002 N N   . SER C 1 762  ? 227.293 213.012 199.505 1.00 43.07  ? 758  SER P N   1 
ATOM 20003 C CA  . SER C 1 762  ? 227.655 213.408 198.152 1.00 43.07  ? 758  SER P CA  1 
ATOM 20004 C C   . SER C 1 762  ? 226.428 213.733 197.315 1.00 43.07  ? 758  SER P C   1 
ATOM 20005 O O   . SER C 1 762  ? 226.414 213.493 196.106 1.00 43.07  ? 758  SER P O   1 
ATOM 20006 C CB  . SER C 1 762  ? 228.484 212.314 197.481 1.00 43.07  ? 758  SER P CB  1 
ATOM 20007 O OG  . SER C 1 762  ? 228.515 212.476 196.077 1.00 43.07  ? 758  SER P OG  1 
ATOM 20008 N N   . PHE C 1 763  ? 225.382 214.273 197.941 1.00 43.87  ? 759  PHE P N   1 
ATOM 20009 C CA  . PHE C 1 763  ? 224.218 214.694 197.175 1.00 43.87  ? 759  PHE P CA  1 
ATOM 20010 C C   . PHE C 1 763  ? 224.467 216.001 196.441 1.00 43.87  ? 759  PHE P C   1 
ATOM 20011 O O   . PHE C 1 763  ? 223.946 216.198 195.338 1.00 43.87  ? 759  PHE P O   1 
ATOM 20012 C CB  . PHE C 1 763  ? 223.003 214.856 198.087 1.00 43.87  ? 759  PHE P CB  1 
ATOM 20013 C CG  . PHE C 1 763  ? 222.168 213.620 198.205 1.00 43.87  ? 759  PHE P CG  1 
ATOM 20014 C CD1 . PHE C 1 763  ? 221.556 213.074 197.090 1.00 43.87  ? 759  PHE P CD1 1 
ATOM 20015 C CD2 . PHE C 1 763  ? 221.978 213.015 199.435 1.00 43.87  ? 759  PHE P CD2 1 
ATOM 20016 C CE1 . PHE C 1 763  ? 220.784 211.933 197.198 1.00 43.87  ? 759  PHE P CE1 1 
ATOM 20017 C CE2 . PHE C 1 763  ? 221.204 211.878 199.550 1.00 43.87  ? 759  PHE P CE2 1 
ATOM 20018 C CZ  . PHE C 1 763  ? 220.606 211.338 198.431 1.00 43.87  ? 759  PHE P CZ  1 
ATOM 20019 N N   . CYS C 1 764  ? 225.264 216.893 197.024 1.00 47.62  ? 760  CYS P N   1 
ATOM 20020 C CA  . CYS C 1 764  ? 225.363 218.246 196.497 1.00 47.62  ? 760  CYS P CA  1 
ATOM 20021 C C   . CYS C 1 764  ? 226.334 218.350 195.329 1.00 47.62  ? 760  CYS P C   1 
ATOM 20022 O O   . CYS C 1 764  ? 226.136 219.181 194.437 1.00 47.62  ? 760  CYS P O   1 
ATOM 20023 C CB  . CYS C 1 764  ? 225.736 219.204 197.619 1.00 47.62  ? 760  CYS P CB  1 
ATOM 20024 S SG  . CYS C 1 764  ? 224.270 219.715 198.517 1.00 47.62  ? 760  CYS P SG  1 
ATOM 20025 N N   . THR C 1 765  ? 227.390 217.537 195.309 1.00 47.60  ? 761  THR P N   1 
ATOM 20026 C CA  . THR C 1 765  ? 228.195 217.465 194.095 1.00 47.60  ? 761  THR P CA  1 
ATOM 20027 C C   . THR C 1 765  ? 227.470 216.698 192.995 1.00 47.60  ? 761  THR P C   1 
ATOM 20028 O O   . THR C 1 765  ? 227.795 216.859 191.815 1.00 47.60  ? 761  THR P O   1 
ATOM 20029 C CB  . THR C 1 765  ? 229.566 216.850 194.381 1.00 47.60  ? 761  THR P CB  1 
ATOM 20030 O OG1 . THR C 1 765  ? 230.367 216.904 193.195 1.00 47.60  ? 761  THR P OG1 1 
ATOM 20031 C CG2 . THR C 1 765  ? 229.448 215.412 194.846 1.00 47.60  ? 761  THR P CG2 1 
ATOM 20032 N N   . GLN C 1 766  ? 226.496 215.861 193.360 1.00 45.33  ? 762  GLN P N   1 
ATOM 20033 C CA  . GLN C 1 766  ? 225.665 215.208 192.357 1.00 45.33  ? 762  GLN P CA  1 
ATOM 20034 C C   . GLN C 1 766  ? 224.696 216.195 191.720 1.00 45.33  ? 762  GLN P C   1 
ATOM 20035 O O   . GLN C 1 766  ? 224.422 216.113 190.517 1.00 45.33  ? 762  GLN P O   1 
ATOM 20036 C CB  . GLN C 1 766  ? 224.908 214.041 192.985 1.00 45.33  ? 762  GLN P CB  1 
ATOM 20037 C CG  . GLN C 1 766  ? 224.385 213.030 191.985 1.00 45.33  ? 762  GLN P CG  1 
ATOM 20038 C CD  . GLN C 1 766  ? 223.359 212.095 192.591 1.00 45.33  ? 762  GLN P CD  1 
ATOM 20039 O OE1 . GLN C 1 766  ? 223.422 211.773 193.776 1.00 45.33  ? 762  GLN P OE1 1 
ATOM 20040 N NE2 . GLN C 1 766  ? 222.410 211.650 191.777 1.00 45.33  ? 762  GLN P NE2 1 
ATOM 20041 N N   . LEU C 1 767  ? 224.153 217.121 192.515 1.00 45.91  ? 763  LEU P N   1 
ATOM 20042 C CA  . LEU C 1 767  ? 223.238 218.123 191.978 1.00 45.91  ? 763  LEU P CA  1 
ATOM 20043 C C   . LEU C 1 767  ? 223.968 219.113 191.082 1.00 45.91  ? 763  LEU P C   1 
ATOM 20044 O O   . LEU C 1 767  ? 223.421 219.559 190.067 1.00 45.91  ? 763  LEU P O   1 
ATOM 20045 C CB  . LEU C 1 767  ? 222.537 218.859 193.116 1.00 45.91  ? 763  LEU P CB  1 
ATOM 20046 C CG  . LEU C 1 767  ? 221.528 218.026 193.904 1.00 45.91  ? 763  LEU P CG  1 
ATOM 20047 C CD1 . LEU C 1 767  ? 221.043 218.782 195.128 1.00 45.91  ? 763  LEU P CD1 1 
ATOM 20048 C CD2 . LEU C 1 767  ? 220.367 217.601 193.030 1.00 45.91  ? 763  LEU P CD2 1 
ATOM 20049 N N   . ASN C 1 768  ? 225.200 219.471 191.446 1.00 45.32  ? 764  ASN P N   1 
ATOM 20050 C CA  . ASN C 1 768  ? 225.976 220.403 190.638 1.00 45.32  ? 764  ASN P CA  1 
ATOM 20051 C C   . ASN C 1 768  ? 226.411 219.782 189.319 1.00 45.32  ? 764  ASN P C   1 
ATOM 20052 O O   . ASN C 1 768  ? 226.543 220.496 188.321 1.00 45.32  ? 764  ASN P O   1 
ATOM 20053 C CB  . ASN C 1 768  ? 227.195 220.881 191.420 1.00 45.32  ? 764  ASN P CB  1 
ATOM 20054 C CG  . ASN C 1 768  ? 226.851 221.946 192.433 1.00 45.32  ? 764  ASN P CG  1 
ATOM 20055 O OD1 . ASN C 1 768  ? 225.764 221.939 193.009 1.00 45.32  ? 764  ASN P OD1 1 
ATOM 20056 N ND2 . ASN C 1 768  ? 227.776 222.869 192.661 1.00 45.32  ? 764  ASN P ND2 1 
ATOM 20057 N N   . ARG C 1 769  ? 226.656 218.471 189.297 1.00 42.91  ? 765  ARG P N   1 
ATOM 20058 C CA  . ARG C 1 769  ? 227.003 217.802 188.048 1.00 42.91  ? 765  ARG P CA  1 
ATOM 20059 C C   . ARG C 1 769  ? 225.804 217.728 187.111 1.00 42.91  ? 765  ARG P C   1 
ATOM 20060 O O   . ARG C 1 769  ? 225.954 217.838 185.888 1.00 42.91  ? 765  ARG P O   1 
ATOM 20061 C CB  . ARG C 1 769  ? 227.551 216.404 188.336 1.00 42.91  ? 765  ARG P CB  1 
ATOM 20062 C CG  . ARG C 1 769  ? 228.036 215.664 187.104 1.00 42.91  ? 765  ARG P CG  1 
ATOM 20063 C CD  . ARG C 1 769  ? 229.019 214.556 187.434 1.00 42.91  ? 765  ARG P CD  1 
ATOM 20064 N NE  . ARG C 1 769  ? 228.662 213.828 188.645 1.00 42.91  ? 765  ARG P NE  1 
ATOM 20065 C CZ  . ARG C 1 769  ? 229.470 213.690 189.689 1.00 42.91  ? 765  ARG P CZ  1 
ATOM 20066 N NH1 . ARG C 1 769  ? 230.681 214.228 189.663 1.00 42.91  ? 765  ARG P NH1 1 
ATOM 20067 N NH2 . ARG C 1 769  ? 229.069 213.009 190.754 1.00 42.91  ? 765  ARG P NH2 1 
ATOM 20068 N N   . ALA C 1 770  ? 224.607 217.531 187.669 1.00 38.49  ? 766  ALA P N   1 
ATOM 20069 C CA  . ALA C 1 770  ? 223.399 217.454 186.853 1.00 38.49  ? 766  ALA P CA  1 
ATOM 20070 C C   . ALA C 1 770  ? 223.076 218.792 186.205 1.00 38.49  ? 766  ALA P C   1 
ATOM 20071 O O   . ALA C 1 770  ? 222.661 218.842 185.043 1.00 38.49  ? 766  ALA P O   1 
ATOM 20072 C CB  . ALA C 1 770  ? 222.226 216.974 187.702 1.00 38.49  ? 766  ALA P CB  1 
ATOM 20073 N N   . LEU C 1 771  ? 223.256 219.889 186.941 1.00 36.32  ? 767  LEU P N   1 
ATOM 20074 C CA  . LEU C 1 771  ? 222.967 221.203 186.378 1.00 36.32  ? 767  LEU P CA  1 
ATOM 20075 C C   . LEU C 1 771  ? 224.064 221.675 185.434 1.00 36.32  ? 767  LEU P C   1 
ATOM 20076 O O   . LEU C 1 771  ? 223.795 222.467 184.525 1.00 36.32  ? 767  LEU P O   1 
ATOM 20077 C CB  . LEU C 1 771  ? 222.746 222.214 187.495 1.00 36.32  ? 767  LEU P CB  1 
ATOM 20078 C CG  . LEU C 1 771  ? 221.310 222.153 187.999 1.00 36.32  ? 767  LEU P CG  1 
ATOM 20079 C CD1 . LEU C 1 771  ? 221.191 222.758 189.372 1.00 36.32  ? 767  LEU P CD1 1 
ATOM 20080 C CD2 . LEU C 1 771  ? 220.384 222.844 187.025 1.00 36.32  ? 767  LEU P CD2 1 
ATOM 20081 N N   . THR C 1 772  ? 225.302 221.226 185.641 1.00 34.82  ? 768  THR P N   1 
ATOM 20082 C CA  . THR C 1 772  ? 226.363 221.531 184.688 1.00 34.82  ? 768  THR P CA  1 
ATOM 20083 C C   . THR C 1 772  ? 226.154 220.763 183.388 1.00 34.82  ? 768  THR P C   1 
ATOM 20084 O O   . THR C 1 772  ? 226.405 221.291 182.298 1.00 34.82  ? 768  THR P O   1 
ATOM 20085 C CB  . THR C 1 772  ? 227.725 221.214 185.312 1.00 34.82  ? 768  THR P CB  1 
ATOM 20086 O OG1 . THR C 1 772  ? 227.911 222.030 186.475 1.00 34.82  ? 768  THR P OG1 1 
ATOM 20087 C CG2 . THR C 1 772  ? 228.870 221.490 184.350 1.00 34.82  ? 768  THR P CG2 1 
ATOM 20088 N N   . GLY C 1 773  ? 225.654 219.529 183.485 1.00 31.08  ? 769  GLY P N   1 
ATOM 20089 C CA  . GLY C 1 773  ? 225.341 218.763 182.289 1.00 31.08  ? 769  GLY P CA  1 
ATOM 20090 C C   . GLY C 1 773  ? 224.204 219.362 181.484 1.00 31.08  ? 769  GLY P C   1 
ATOM 20091 O O   . GLY C 1 773  ? 224.147 219.205 180.263 1.00 31.08  ? 769  GLY P O   1 
ATOM 20092 N N   . ILE C 1 774  ? 223.272 220.038 182.159 1.00 30.62  ? 770  ILE P N   1 
ATOM 20093 C CA  . ILE C 1 774  ? 222.226 220.775 181.454 1.00 30.62  ? 770  ILE P CA  1 
ATOM 20094 C C   . ILE C 1 774  ? 222.815 221.986 180.742 1.00 30.62  ? 770  ILE P C   1 
ATOM 20095 O O   . ILE C 1 774  ? 222.511 222.243 179.573 1.00 30.62  ? 770  ILE P O   1 
ATOM 20096 C CB  . ILE C 1 774  ? 221.106 221.175 182.433 1.00 30.62  ? 770  ILE P CB  1 
ATOM 20097 C CG1 . ILE C 1 774  ? 220.278 219.957 182.823 1.00 30.62  ? 770  ILE P CG1 1 
ATOM 20098 C CG2 . ILE C 1 774  ? 220.194 222.222 181.839 1.00 30.62  ? 770  ILE P CG2 1 
ATOM 20099 C CD1 . ILE C 1 774  ? 219.301 220.235 183.933 1.00 30.62  ? 770  ILE P CD1 1 
ATOM 20100 N N   . ALA C 1 775  ? 223.701 222.721 181.421 1.00 31.39  ? 771  ALA P N   1 
ATOM 20101 C CA  . ALA C 1 775  ? 224.182 224.000 180.901 1.00 31.39  ? 771  ALA P CA  1 
ATOM 20102 C C   . ALA C 1 775  ? 225.102 223.821 179.699 1.00 31.39  ? 771  ALA P C   1 
ATOM 20103 O O   . ALA C 1 775  ? 225.088 224.644 178.778 1.00 31.39  ? 771  ALA P O   1 
ATOM 20104 C CB  . ALA C 1 775  ? 224.890 224.776 182.007 1.00 31.39  ? 771  ALA P CB  1 
ATOM 20105 N N   . VAL C 1 776  ? 225.924 222.769 179.699 1.00 31.38  ? 772  VAL P N   1 
ATOM 20106 C CA  . VAL C 1 776  ? 226.727 222.441 178.523 1.00 31.38  ? 772  VAL P CA  1 
ATOM 20107 C C   . VAL C 1 776  ? 225.831 222.001 177.370 1.00 31.38  ? 772  VAL P C   1 
ATOM 20108 O O   . VAL C 1 776  ? 226.106 222.308 176.203 1.00 31.38  ? 772  VAL P O   1 
ATOM 20109 C CB  . VAL C 1 776  ? 227.769 221.365 178.898 1.00 31.38  ? 772  VAL P CB  1 
ATOM 20110 C CG1 . VAL C 1 776  ? 228.584 220.914 177.695 1.00 31.38  ? 772  VAL P CG1 1 
ATOM 20111 C CG2 . VAL C 1 776  ? 228.692 221.891 179.978 1.00 31.38  ? 772  VAL P CG2 1 
ATOM 20112 N N   . GLU C 1 777  ? 224.722 221.326 177.684 1.00 30.40  ? 773  GLU P N   1 
ATOM 20113 C CA  . GLU C 1 777  ? 223.807 220.825 176.663 1.00 30.40  ? 773  GLU P CA  1 
ATOM 20114 C C   . GLU C 1 777  ? 223.100 221.961 175.932 1.00 30.40  ? 773  GLU P C   1 
ATOM 20115 O O   . GLU C 1 777  ? 222.848 221.864 174.725 1.00 30.40  ? 773  GLU P O   1 
ATOM 20116 C CB  . GLU C 1 777  ? 222.799 219.882 177.316 1.00 30.40  ? 773  GLU P CB  1 
ATOM 20117 C CG  . GLU C 1 777  ? 221.760 219.270 176.411 1.00 30.40  ? 773  GLU P CG  1 
ATOM 20118 C CD  . GLU C 1 777  ? 220.805 218.378 177.180 1.00 30.40  ? 773  GLU P CD  1 
ATOM 20119 O OE1 . GLU C 1 777  ? 220.999 218.209 178.402 1.00 30.40  ? 773  GLU P OE1 1 
ATOM 20120 O OE2 . GLU C 1 777  ? 219.846 217.864 176.576 1.00 30.40  ? 773  GLU P OE2 1 
ATOM 20121 N N   . GLN C 1 778  ? 222.779 223.050 176.639 1.00 28.58  ? 774  GLN P N   1 
ATOM 20122 C CA  . GLN C 1 778  ? 222.166 224.204 175.985 1.00 28.58  ? 774  GLN P CA  1 
ATOM 20123 C C   . GLN C 1 778  ? 223.154 224.911 175.068 1.00 28.58  ? 774  GLN P C   1 
ATOM 20124 O O   . GLN C 1 778  ? 222.752 225.543 174.086 1.00 28.58  ? 774  GLN P O   1 
ATOM 20125 C CB  . GLN C 1 778  ? 221.609 225.183 177.021 1.00 28.58  ? 774  GLN P CB  1 
ATOM 20126 C CG  . GLN C 1 778  ? 220.761 224.553 178.112 1.00 28.58  ? 774  GLN P CG  1 
ATOM 20127 C CD  . GLN C 1 778  ? 219.529 223.832 177.596 1.00 28.58  ? 774  GLN P CD  1 
ATOM 20128 O OE1 . GLN C 1 778  ? 219.117 222.822 178.159 1.00 28.58  ? 774  GLN P OE1 1 
ATOM 20129 N NE2 . GLN C 1 778  ? 218.895 224.385 176.570 1.00 28.58  ? 774  GLN P NE2 1 
ATOM 20130 N N   . ASP C 1 779  ? 224.444 224.850 175.393 1.00 33.45  ? 775  ASP P N   1 
ATOM 20131 C CA  . ASP C 1 779  ? 225.455 225.392 174.493 1.00 33.45  ? 775  ASP P CA  1 
ATOM 20132 C C   . ASP C 1 779  ? 225.583 224.548 173.233 1.00 33.45  ? 775  ASP P C   1 
ATOM 20133 O O   . ASP C 1 779  ? 225.880 225.076 172.157 1.00 33.45  ? 775  ASP P O   1 
ATOM 20134 C CB  . ASP C 1 779  ? 226.797 225.502 175.212 1.00 33.45  ? 775  ASP P CB  1 
ATOM 20135 C CG  . ASP C 1 779  ? 226.762 226.494 176.353 1.00 33.45  ? 775  ASP P CG  1 
ATOM 20136 O OD1 . ASP C 1 779  ? 225.915 227.408 176.313 1.00 33.45  ? 775  ASP P OD1 1 
ATOM 20137 O OD2 . ASP C 1 779  ? 227.584 226.369 177.284 1.00 33.45  ? 775  ASP P OD2 1 
ATOM 20138 N N   . LYS C 1 780  ? 225.398 223.230 173.352 1.00 30.97  ? 776  LYS P N   1 
ATOM 20139 C CA  . LYS C 1 780  ? 225.387 222.359 172.179 1.00 30.97  ? 776  LYS P CA  1 
ATOM 20140 C C   . LYS C 1 780  ? 224.216 222.677 171.260 1.00 30.97  ? 776  LYS P C   1 
ATOM 20141 O O   . LYS C 1 780  ? 224.375 222.714 170.035 1.00 30.97  ? 776  LYS P O   1 
ATOM 20142 C CB  . LYS C 1 780  ? 225.341 220.890 172.595 1.00 30.97  ? 776  LYS P CB  1 
ATOM 20143 C CG  . LYS C 1 780  ? 226.675 220.301 172.991 1.00 30.97  ? 776  LYS P CG  1 
ATOM 20144 C CD  . LYS C 1 780  ? 226.492 218.901 173.549 1.00 30.97  ? 776  LYS P CD  1 
ATOM 20145 C CE  . LYS C 1 780  ? 225.953 217.963 172.481 1.00 30.97  ? 776  LYS P CE  1 
ATOM 20146 N NZ  . LYS C 1 780  ? 225.841 216.558 172.954 1.00 30.97  ? 776  LYS P NZ  1 
ATOM 20147 N N   . ASN C 1 781  ? 223.018 222.837 171.842 1.00 29.03  ? 777  ASN P N   1 
ATOM 20148 C CA  . ASN C 1 781  ? 221.788 223.131 171.103 1.00 29.03  ? 777  ASN P CA  1 
ATOM 20149 C C   . ASN C 1 781  ? 221.903 224.349 170.196 1.00 29.03  ? 777  ASN P C   1 
ATOM 20150 O O   . ASN C 1 781  ? 221.514 224.300 169.028 1.00 29.03  ? 777  ASN P O   1 
ATOM 20151 C CB  . ASN C 1 781  ? 220.631 223.336 172.082 1.00 29.03  ? 777  ASN P CB  1 
ATOM 20152 C CG  . ASN C 1 781  ? 220.233 222.069 172.786 1.00 29.03  ? 777  ASN P CG  1 
ATOM 20153 O OD1 . ASN C 1 781  ? 220.555 220.973 172.337 1.00 29.03  ? 777  ASN P OD1 1 
ATOM 20154 N ND2 . ASN C 1 781  ? 219.517 222.208 173.893 1.00 29.03  ? 777  ASN P ND2 1 
ATOM 20155 N N   . THR C 1 782  ? 222.434 225.453 170.723 1.00 27.17  ? 778  THR P N   1 
ATOM 20156 C CA  . THR C 1 782  ? 222.568 226.665 169.924 1.00 27.17  ? 778  THR P CA  1 
ATOM 20157 C C   . THR C 1 782  ? 223.623 226.493 168.834 1.00 27.17  ? 778  THR P C   1 
ATOM 20158 O O   . THR C 1 782  ? 223.543 227.128 167.777 1.00 27.17  ? 778  THR P O   1 
ATOM 20159 C CB  . THR C 1 782  ? 222.902 227.850 170.830 1.00 27.17  ? 778  THR P CB  1 
ATOM 20160 O OG1 . THR C 1 782  ? 222.126 227.762 172.030 1.00 27.17  ? 778  THR P OG1 1 
ATOM 20161 C CG2 . THR C 1 782  ? 222.566 229.166 170.151 1.00 27.17  ? 778  THR P CG2 1 
ATOM 20162 N N   . GLN C 1 783  ? 224.615 225.630 169.068 1.00 28.69  ? 779  GLN P N   1 
ATOM 20163 C CA  . GLN C 1 783  ? 225.633 225.372 168.054 1.00 28.69  ? 779  GLN P CA  1 
ATOM 20164 C C   . GLN C 1 783  ? 225.090 224.511 166.921 1.00 28.69  ? 779  GLN P C   1 
ATOM 20165 O O   . GLN C 1 783  ? 225.381 224.764 165.750 1.00 28.69  ? 779  GLN P O   1 
ATOM 20166 C CB  . GLN C 1 783  ? 226.860 224.711 168.680 1.00 28.69  ? 779  GLN P CB  1 
ATOM 20167 C CG  . GLN C 1 783  ? 227.709 225.642 169.532 1.00 28.69  ? 779  GLN P CG  1 
ATOM 20168 C CD  . GLN C 1 783  ? 228.561 226.579 168.704 1.00 28.69  ? 779  GLN P CD  1 
ATOM 20169 O OE1 . GLN C 1 783  ? 229.089 226.193 167.664 1.00 28.69  ? 779  GLN P OE1 1 
ATOM 20170 N NE2 . GLN C 1 783  ? 228.710 227.814 169.169 1.00 28.69  ? 779  GLN P NE2 1 
ATOM 20171 N N   . GLU C 1 784  ? 224.305 223.481 167.238 1.00 26.57  ? 780  GLU P N   1 
ATOM 20172 C CA  . GLU C 1 784  ? 223.853 222.559 166.202 1.00 26.57  ? 780  GLU P CA  1 
ATOM 20173 C C   . GLU C 1 784  ? 222.495 222.935 165.628 1.00 26.57  ? 780  GLU P C   1 
ATOM 20174 O O   . GLU C 1 784  ? 221.833 222.093 165.011 1.00 26.57  ? 780  GLU P O   1 
ATOM 20175 C CB  . GLU C 1 784  ? 223.830 221.127 166.739 1.00 26.57  ? 780  GLU P CB  1 
ATOM 20176 C CG  . GLU C 1 784  ? 222.830 220.855 167.852 1.00 26.57  ? 780  GLU P CG  1 
ATOM 20177 C CD  . GLU C 1 784  ? 222.938 219.438 168.385 1.00 26.57  ? 780  GLU P CD  1 
ATOM 20178 O OE1 . GLU C 1 784  ? 223.547 218.589 167.701 1.00 26.57  ? 780  GLU P OE1 1 
ATOM 20179 O OE2 . GLU C 1 784  ? 222.411 219.170 169.486 1.00 26.57  ? 780  GLU P OE2 1 
ATOM 20180 N N   . VAL C 1 785  ? 222.117 224.209 165.781 1.00 25.33  ? 781  VAL P N   1 
ATOM 20181 C CA  . VAL C 1 785  ? 220.818 224.726 165.252 1.00 25.33  ? 781  VAL P CA  1 
ATOM 20182 C C   . VAL C 1 785  ? 221.099 225.913 164.320 1.00 25.33  ? 781  VAL P C   1 
ATOM 20183 O O   . VAL C 1 785  ? 220.400 226.041 163.295 1.00 25.33  ? 781  VAL P O   1 
ATOM 20184 C CB  . VAL C 1 785  ? 219.862 225.123 166.394 1.00 25.33  ? 781  VAL P CB  1 
ATOM 20185 C CG1 . VAL C 1 785  ? 218.761 226.054 165.910 1.00 25.33  ? 781  VAL P CG1 1 
ATOM 20186 C CG2 . VAL C 1 785  ? 219.270 223.903 167.083 1.00 25.33  ? 781  VAL P CG2 1 
ATOM 20187 N N   . PHE C 1 786  ? 222.088 226.740 164.675 1.00 24.84  ? 782  PHE P N   1 
ATOM 20188 C CA  . PHE C 1 786  ? 222.477 227.910 163.901 1.00 24.84  ? 782  PHE P CA  1 
ATOM 20189 C C   . PHE C 1 786  ? 223.802 227.752 163.181 1.00 24.84  ? 782  PHE P C   1 
ATOM 20190 O O   . PHE C 1 786  ? 223.929 228.197 162.042 1.00 24.84  ? 782  PHE P O   1 
ATOM 20191 C CB  . PHE C 1 786  ? 222.554 229.149 164.798 1.00 24.84  ? 782  PHE P CB  1 
ATOM 20192 C CG  . PHE C 1 786  ? 221.261 229.497 165.460 1.00 24.84  ? 782  PHE P CG  1 
ATOM 20193 C CD1 . PHE C 1 786  ? 220.212 230.011 164.724 1.00 24.84  ? 782  PHE P CD1 1 
ATOM 20194 C CD2 . PHE C 1 786  ? 221.104 229.338 166.821 1.00 24.84  ? 782  PHE P CD2 1 
ATOM 20195 C CE1 . PHE C 1 786  ? 219.024 230.337 165.331 1.00 24.84  ? 782  PHE P CE1 1 
ATOM 20196 C CE2 . PHE C 1 786  ? 219.919 229.669 167.435 1.00 24.84  ? 782  PHE P CE2 1 
ATOM 20197 C CZ  . PHE C 1 786  ? 218.879 230.167 166.688 1.00 24.84  ? 782  PHE P CZ  1 
ATOM 20198 N N   . ALA C 1 787  ? 224.800 227.129 163.800 1.00 22.46  ? 783  ALA P N   1 
ATOM 20199 C CA  . ALA C 1 787  ? 226.104 227.007 163.163 1.00 22.46  ? 783  ALA P CA  1 
ATOM 20200 C C   . ALA C 1 787  ? 226.182 225.785 162.262 1.00 22.46  ? 783  ALA P C   1 
ATOM 20201 O O   . ALA C 1 787  ? 227.038 224.917 162.455 1.00 22.46  ? 783  ALA P O   1 
ATOM 20202 C CB  . ALA C 1 787  ? 227.218 226.961 164.207 1.00 22.46  ? 783  ALA P CB  1 
ATOM 20203 N N   . GLN C 1 788  ? 225.281 225.701 161.286 1.00 25.98  ? 784  GLN P N   1 
ATOM 20204 C CA  . GLN C 1 788  ? 225.355 224.724 160.211 1.00 25.98  ? 784  GLN P CA  1 
ATOM 20205 C C   . GLN C 1 788  ? 226.251 225.180 159.073 1.00 25.98  ? 784  GLN P C   1 
ATOM 20206 O O   . GLN C 1 788  ? 226.314 224.505 158.042 1.00 25.98  ? 784  GLN P O   1 
ATOM 20207 C CB  . GLN C 1 788  ? 223.958 224.438 159.658 1.00 25.98  ? 784  GLN P CB  1 
ATOM 20208 C CG  . GLN C 1 788  ? 222.939 224.012 160.686 1.00 25.98  ? 784  GLN P CG  1 
ATOM 20209 C CD  . GLN C 1 788  ? 222.666 222.531 160.642 1.00 25.98  ? 784  GLN P CD  1 
ATOM 20210 O OE1 . GLN C 1 788  ? 222.919 221.873 159.634 1.00 25.98  ? 784  GLN P OE1 1 
ATOM 20211 N NE2 . GLN C 1 788  ? 222.135 221.995 161.731 1.00 25.98  ? 784  GLN P NE2 1 
ATOM 20212 N N   . VAL C 1 789  ? 226.937 226.304 159.230 1.00 27.56  ? 785  VAL P N   1 
ATOM 20213 C CA  . VAL C 1 789  ? 227.599 226.938 158.107 1.00 27.56  ? 785  VAL P CA  1 
ATOM 20214 C C   . VAL C 1 789  ? 229.044 227.296 158.430 1.00 27.56  ? 785  VAL P C   1 
ATOM 20215 O O   . VAL C 1 789  ? 229.483 227.195 159.574 1.00 27.56  ? 785  VAL P O   1 
ATOM 20216 C CB  . VAL C 1 789  ? 226.827 228.181 157.678 1.00 27.56  ? 785  VAL P CB  1 
ATOM 20217 C CG1 . VAL C 1 789  ? 226.854 229.223 158.780 1.00 27.56  ? 785  VAL P CG1 1 
ATOM 20218 C CG2 . VAL C 1 789  ? 227.389 228.725 156.404 1.00 27.56  ? 785  VAL P CG2 1 
ATOM 20219 N N   . ILE C 1 792  ? 231.064 232.829 158.722 1.00 58.11  ? 788  ILE P N   1 
ATOM 20220 C CA  . ILE C 1 792  ? 230.180 233.982 158.722 1.00 58.11  ? 788  ILE P CA  1 
ATOM 20221 C C   . ILE C 1 792  ? 230.249 234.653 157.370 1.00 58.11  ? 788  ILE P C   1 
ATOM 20222 O O   . ILE C 1 792  ? 231.312 235.047 156.898 1.00 58.11  ? 788  ILE P O   1 
ATOM 20223 C CB  . ILE C 1 792  ? 230.523 234.958 159.848 1.00 58.11  ? 788  ILE P CB  1 
ATOM 20224 C CG1 . ILE C 1 792  ? 230.225 234.313 161.202 1.00 58.11  ? 788  ILE P CG1 1 
ATOM 20225 C CG2 . ILE C 1 792  ? 229.779 236.264 159.670 1.00 58.11  ? 788  ILE P CG2 1 
ATOM 20226 C CD1 . ILE C 1 792  ? 228.827 233.720 161.330 1.00 58.11  ? 788  ILE P CD1 1 
ATOM 20227 N N   . TYR C 1 793  ? 229.096 234.748 156.738 1.00 59.94  ? 789  TYR P N   1 
ATOM 20228 C CA  . TYR C 1 793  ? 229.011 235.071 155.328 1.00 59.94  ? 789  TYR P CA  1 
ATOM 20229 C C   . TYR C 1 793  ? 228.084 236.270 155.171 1.00 59.94  ? 789  TYR P C   1 
ATOM 20230 O O   . TYR C 1 793  ? 227.024 236.333 155.801 1.00 59.94  ? 789  TYR P O   1 
ATOM 20231 C CB  . TYR C 1 793  ? 228.553 233.821 154.566 1.00 59.94  ? 789  TYR P CB  1 
ATOM 20232 C CG  . TYR C 1 793  ? 229.554 232.664 154.756 1.00 59.94  ? 789  TYR P CG  1 
ATOM 20233 C CD1 . TYR C 1 793  ? 230.640 232.503 153.902 1.00 59.94  ? 789  TYR P CD1 1 
ATOM 20234 C CD2 . TYR C 1 793  ? 229.435 231.762 155.825 1.00 59.94  ? 789  TYR P CD2 1 
ATOM 20235 C CE1 . TYR C 1 793  ? 231.555 231.468 154.091 1.00 59.94  ? 789  TYR P CE1 1 
ATOM 20236 C CE2 . TYR C 1 793  ? 230.357 230.749 156.026 1.00 59.94  ? 789  TYR P CE2 1 
ATOM 20237 C CZ  . TYR C 1 793  ? 231.407 230.600 155.155 1.00 59.94  ? 789  TYR P CZ  1 
ATOM 20238 O OH  . TYR C 1 793  ? 232.310 229.580 155.352 1.00 59.94  ? 789  TYR P OH  1 
ATOM 20239 N N   . LYS C 1 794  ? 228.501 237.237 154.363 1.00 67.16  ? 790  LYS P N   1 
ATOM 20240 C CA  . LYS C 1 794  ? 227.973 238.588 154.457 1.00 67.16  ? 790  LYS P CA  1 
ATOM 20241 C C   . LYS C 1 794  ? 226.914 238.844 153.401 1.00 67.16  ? 790  LYS P C   1 
ATOM 20242 O O   . LYS C 1 794  ? 227.020 238.369 152.267 1.00 67.16  ? 790  LYS P O   1 
ATOM 20243 C CB  . LYS C 1 794  ? 229.080 239.641 154.325 1.00 67.16  ? 790  LYS P CB  1 
ATOM 20244 C CG  . LYS C 1 794  ? 230.300 239.394 155.188 1.00 67.16  ? 790  LYS P CG  1 
ATOM 20245 C CD  . LYS C 1 794  ? 230.068 239.911 156.602 1.00 67.16  ? 790  LYS P CD  1 
ATOM 20246 C CE  . LYS C 1 794  ? 231.275 239.663 157.487 1.00 67.16  ? 790  LYS P CE  1 
ATOM 20247 N NZ  . LYS C 1 794  ? 232.517 240.271 156.938 1.00 67.16  ? 790  LYS P NZ  1 
ATOM 20248 N N   . THR C 1 795  ? 225.887 239.589 153.803 1.00 74.68  ? 791  THR P N   1 
ATOM 20249 C CA  . THR C 1 795  ? 224.903 240.115 152.883 1.00 74.68  ? 791  THR P CA  1 
ATOM 20250 C C   . THR C 1 795  ? 225.572 241.104 151.930 1.00 74.68  ? 791  THR P C   1 
ATOM 20251 O O   . THR C 1 795  ? 226.567 241.742 152.285 1.00 74.68  ? 791  THR P O   1 
ATOM 20252 C CB  . THR C 1 795  ? 223.782 240.805 153.662 1.00 74.68  ? 791  THR P CB  1 
ATOM 20253 O OG1 . THR C 1 795  ? 224.209 242.114 154.054 1.00 74.68  ? 791  THR P OG1 1 
ATOM 20254 C CG2 . THR C 1 795  ? 223.443 240.019 154.913 1.00 74.68  ? 791  THR P CG2 1 
ATOM 20255 N N   . PRO C 1 796  ? 225.052 241.246 150.713 1.00 87.52  ? 792  PRO P N   1 
ATOM 20256 C CA  . PRO C 1 796  ? 225.564 242.280 149.798 1.00 87.52  ? 792  PRO P CA  1 
ATOM 20257 C C   . PRO C 1 796  ? 225.225 243.676 150.299 1.00 87.52  ? 792  PRO P C   1 
ATOM 20258 O O   . PRO C 1 796  ? 224.309 243.828 151.125 1.00 87.52  ? 792  PRO P O   1 
ATOM 20259 C CB  . PRO C 1 796  ? 224.851 241.957 148.473 1.00 87.52  ? 792  PRO P CB  1 
ATOM 20260 C CG  . PRO C 1 796  ? 223.657 241.155 148.861 1.00 87.52  ? 792  PRO P CG  1 
ATOM 20261 C CD  . PRO C 1 796  ? 224.089 240.353 150.044 1.00 87.52  ? 792  PRO P CD  1 
ATOM 20262 N N   . PRO C 1 797  ? 225.976 244.708 149.864 1.00 89.06  ? 793  PRO P N   1 
ATOM 20263 C CA  . PRO C 1 797  ? 225.762 246.068 150.407 1.00 89.06  ? 793  PRO P CA  1 
ATOM 20264 C C   . PRO C 1 797  ? 224.382 246.656 150.156 1.00 89.06  ? 793  PRO P C   1 
ATOM 20265 O O   . PRO C 1 797  ? 223.760 247.186 151.084 1.00 89.06  ? 793  PRO P O   1 
ATOM 20266 C CB  . PRO C 1 797  ? 226.857 246.890 149.710 1.00 89.06  ? 793  PRO P CB  1 
ATOM 20267 C CG  . PRO C 1 797  ? 227.915 245.911 149.378 1.00 89.06  ? 793  PRO P CG  1 
ATOM 20268 C CD  . PRO C 1 797  ? 227.196 244.641 149.036 1.00 89.06  ? 793  PRO P CD  1 
ATOM 20269 N N   . ILE C 1 798  ? 223.916 246.558 148.906 1.00 91.72  ? 794  ILE P N   1 
ATOM 20270 C CA  . ILE C 1 798  ? 222.577 247.089 148.512 1.00 91.72  ? 794  ILE P CA  1 
ATOM 20271 C C   . ILE C 1 798  ? 221.735 245.933 147.960 1.00 91.72  ? 794  ILE P C   1 
ATOM 20272 O O   . ILE C 1 798  ? 221.884 245.611 146.765 1.00 91.72  ? 794  ILE P O   1 
ATOM 20273 C CB  . ILE C 1 798  ? 222.720 248.232 147.488 1.00 91.72  ? 794  ILE P CB  1 
ATOM 20274 C CG1 . ILE C 1 798  ? 223.404 249.459 148.098 1.00 91.72  ? 794  ILE P CG1 1 
ATOM 20275 C CG2 . ILE C 1 798  ? 221.372 248.583 146.878 1.00 91.72  ? 794  ILE P CG2 1 
ATOM 20276 C CD1 . ILE C 1 798  ? 223.807 250.504 147.084 1.00 91.72  ? 794  ILE P CD1 1 
ATOM 20277 N N   . LYS C 1 799  ? 220.887 245.339 148.807 1.00 87.83  ? 795  LYS P N   1 
ATOM 20278 C CA  . LYS C 1 799  ? 220.018 244.204 148.393 1.00 87.83  ? 795  LYS P CA  1 
ATOM 20279 C C   . LYS C 1 799  ? 219.260 244.586 147.116 1.00 87.83  ? 795  LYS P C   1 
ATOM 20280 O O   . LYS C 1 799  ? 218.463 245.544 147.167 1.00 87.83  ? 795  LYS P O   1 
ATOM 20281 C CB  . LYS C 1 799  ? 219.049 243.835 149.520 1.00 87.83  ? 795  LYS P CB  1 
ATOM 20282 C CG  . LYS C 1 799  ? 219.687 243.180 150.739 1.00 87.83  ? 795  LYS P CG  1 
ATOM 20283 C CD  . LYS C 1 799  ? 220.375 244.166 151.659 1.00 87.83  ? 795  LYS P CD  1 
ATOM 20284 C CE  . LYS C 1 799  ? 221.293 243.501 152.662 1.00 87.83  ? 795  LYS P CE  1 
ATOM 20285 N NZ  . LYS C 1 799  ? 221.920 244.489 153.572 1.00 87.83  ? 795  LYS P NZ  1 
ATOM 20286 N N   . ASP C 1 800  ? 219.505 243.858 146.022 1.00 88.23  ? 796  ASP P N   1 
ATOM 20287 C CA  . ASP C 1 800  ? 218.832 244.130 144.723 1.00 88.23  ? 796  ASP P CA  1 
ATOM 20288 C C   . ASP C 1 800  ? 218.176 242.842 144.214 1.00 88.23  ? 796  ASP P C   1 
ATOM 20289 O O   . ASP C 1 800  ? 218.375 242.505 143.030 1.00 88.23  ? 796  ASP P O   1 
ATOM 20290 C CB  . ASP C 1 800  ? 219.814 244.706 143.699 1.00 88.23  ? 796  ASP P CB  1 
ATOM 20291 C CG  . ASP C 1 800  ? 220.981 243.781 143.399 1.00 88.23  ? 796  ASP P CG  1 
ATOM 20292 O OD1 . ASP C 1 800  ? 221.737 243.468 144.340 1.00 88.23  ? 796  ASP P OD1 1 
ATOM 20293 O OD2 . ASP C 1 800  ? 221.125 243.382 142.226 1.00 88.23  ? 796  ASP P OD2 1 
ATOM 20294 N N   . PHE C 1 801  ? 217.422 242.160 145.082 1.00 86.27  ? 797  PHE P N   1 
ATOM 20295 C CA  . PHE C 1 801  ? 216.730 240.898 144.709 1.00 86.27  ? 797  PHE P CA  1 
ATOM 20296 C C   . PHE C 1 801  ? 215.344 241.225 144.142 1.00 86.27  ? 797  PHE P C   1 
ATOM 20297 O O   . PHE C 1 801  ? 215.052 240.829 142.996 1.00 86.27  ? 797  PHE P O   1 
ATOM 20298 C CB  . PHE C 1 801  ? 216.628 239.964 145.918 1.00 86.27  ? 797  PHE P CB  1 
ATOM 20299 C CG  . PHE C 1 801  ? 217.952 239.494 146.467 1.00 86.27  ? 797  PHE P CG  1 
ATOM 20300 C CD1 . PHE C 1 801  ? 218.780 238.673 145.719 1.00 86.27  ? 797  PHE P CD1 1 
ATOM 20301 C CD2 . PHE C 1 801  ? 218.370 239.873 147.732 1.00 86.27  ? 797  PHE P CD2 1 
ATOM 20302 C CE1 . PHE C 1 801  ? 219.996 238.241 146.224 1.00 86.27  ? 797  PHE P CE1 1 
ATOM 20303 C CE2 . PHE C 1 801  ? 219.587 239.441 148.237 1.00 86.27  ? 797  PHE P CE2 1 
ATOM 20304 C CZ  . PHE C 1 801  ? 220.398 238.626 147.482 1.00 86.27  ? 797  PHE P CZ  1 
ATOM 20305 N N   . GLY C 1 802  ? 214.522 241.928 144.928 1.00 76.35  ? 798  GLY P N   1 
ATOM 20306 C CA  . GLY C 1 802  ? 213.162 242.309 144.501 1.00 76.35  ? 798  GLY P CA  1 
ATOM 20307 C C   . GLY C 1 802  ? 212.110 241.858 145.499 1.00 76.35  ? 798  GLY P C   1 
ATOM 20308 O O   . GLY C 1 802  ? 210.982 241.546 145.068 1.00 76.35  ? 798  GLY P O   1 
ATOM 20309 N N   . GLY C 1 803  ? 212.466 241.826 146.788 1.00 71.89  ? 799  GLY P N   1 
ATOM 20310 C CA  . GLY C 1 803  ? 211.530 241.405 147.848 1.00 71.89  ? 799  GLY P CA  1 
ATOM 20311 C C   . GLY C 1 803  ? 212.085 241.688 149.234 1.00 71.89  ? 799  GLY P C   1 
ATOM 20312 O O   . GLY C 1 803  ? 211.731 242.736 149.809 1.00 71.89  ? 799  GLY P O   1 
ATOM 20313 N N   . PHE C 1 804  ? 212.923 240.783 149.750 1.00 72.58  ? 800  PHE P N   1 
ATOM 20314 C CA  . PHE C 1 804  ? 213.536 240.947 151.108 1.00 72.58  ? 800  PHE P CA  1 
ATOM 20315 C C   . PHE C 1 804  ? 213.949 242.324 151.577 1.00 72.58  ? 800  PHE P C   1 
ATOM 20316 O O   . PHE C 1 804  ? 215.070 242.547 151.966 1.00 72.58  ? 800  PHE P O   1 
ATOM 20317 C CB  . PHE C 1 804  ? 214.785 240.075 151.274 1.00 72.58  ? 800  PHE P CB  1 
ATOM 20318 C CG  . PHE C 1 804  ? 214.821 238.907 150.355 1.00 72.58  ? 800  PHE P CG  1 
ATOM 20319 C CD1 . PHE C 1 804  ? 214.503 237.669 150.787 1.00 72.58  ? 800  PHE P CD1 1 
ATOM 20320 C CD2 . PHE C 1 804  ? 215.138 239.067 149.053 1.00 72.58  ? 800  PHE P CD2 1 
ATOM 20321 C CE1 . PHE C 1 804  ? 214.444 236.620 149.918 1.00 72.58  ? 800  PHE P CE1 1 
ATOM 20322 C CE2 . PHE C 1 804  ? 215.084 238.004 148.191 1.00 72.58  ? 800  PHE P CE2 1 
ATOM 20323 C CZ  . PHE C 1 804  ? 214.721 236.784 148.620 1.00 72.58  ? 800  PHE P CZ  1 
ATOM 20324 N N   . ASN C 1 805  ? 213.126 243.271 151.193 1.00 78.80  ? 801  ASN P N   1 
ATOM 20325 C CA  . ASN C 1 805  ? 213.629 244.531 151.765 1.00 78.80  ? 801  ASN P CA  1 
ATOM 20326 C C   . ASN C 1 805  ? 214.102 244.112 153.182 1.00 78.80  ? 801  ASN P C   1 
ATOM 20327 O O   . ASN C 1 805  ? 214.820 244.873 153.743 1.00 78.80  ? 801  ASN P O   1 
ATOM 20328 C CB  . ASN C 1 805  ? 212.595 245.688 151.628 1.00 78.80  ? 801  ASN P CB  1 
ATOM 20329 C CG  . ASN C 1 805  ? 211.784 245.917 150.337 1.00 78.80  ? 801  ASN P CG  1 
ATOM 20330 O OD1 . ASN C 1 805  ? 211.415 247.057 150.040 1.00 78.80  ? 801  ASN P OD1 1 
ATOM 20331 N ND2 . ASN C 1 805  ? 211.436 244.882 149.579 1.00 78.80  ? 801  ASN P ND2 1 
ATOM 20332 N N   . PHE C 1 806  ? 213.877 242.843 153.598 1.00 76.19  ? 802  PHE P N   1 
ATOM 20333 C CA  . PHE C 1 806  ? 213.885 242.235 154.972 1.00 76.19  ? 802  PHE P CA  1 
ATOM 20334 C C   . PHE C 1 806  ? 213.071 243.108 155.870 1.00 76.19  ? 802  PHE P C   1 
ATOM 20335 O O   . PHE C 1 806  ? 213.609 243.998 156.351 1.00 76.19  ? 802  PHE P O   1 
ATOM 20336 C CB  . PHE C 1 806  ? 215.073 241.473 155.570 1.00 76.19  ? 802  PHE P CB  1 
ATOM 20337 C CG  . PHE C 1 806  ? 214.603 240.056 155.691 1.00 76.19  ? 802  PHE P CG  1 
ATOM 20338 C CD1 . PHE C 1 806  ? 214.840 239.168 154.671 1.00 76.19  ? 802  PHE P CD1 1 
ATOM 20339 C CD2 . PHE C 1 806  ? 213.661 239.724 156.610 1.00 76.19  ? 802  PHE P CD2 1 
ATOM 20340 C CE1 . PHE C 1 806  ? 214.300 237.910 154.645 1.00 76.19  ? 802  PHE P CE1 1 
ATOM 20341 C CE2 . PHE C 1 806  ? 213.127 238.460 156.585 1.00 76.19  ? 802  PHE P CE2 1 
ATOM 20342 C CZ  . PHE C 1 806  ? 213.434 237.572 155.609 1.00 76.19  ? 802  PHE P CZ  1 
ATOM 20343 N N   . SER C 1 807  ? 211.807 242.733 156.097 1.00 30.00  ? 803  SER P N   1 
ATOM 20344 C CA  . SER C 1 807  ? 210.852 243.497 156.942 1.00 30.00  ? 803  SER P CA  1 
ATOM 20345 C C   . SER C 1 807  ? 211.368 243.660 158.378 1.00 30.00  ? 803  SER P C   1 
ATOM 20346 O O   . SER C 1 807  ? 210.990 242.845 159.243 1.00 30.00  ? 803  SER P O   1 
ATOM 20347 C CB  . SER C 1 807  ? 209.486 242.857 156.922 1.00 30.00  ? 803  SER P CB  1 
ATOM 20348 O OG  . SER C 1 807  ? 208.721 243.336 155.826 1.00 30.00  ? 803  SER P OG  1 
ATOM 20349 N N   . GLN C 1 808  ? 212.200 244.682 158.603 1.00 69.88  ? 804  GLN P N   1 
ATOM 20350 C CA  . GLN C 1 808  ? 212.735 245.036 159.946 1.00 69.88  ? 804  GLN P CA  1 
ATOM 20351 C C   . GLN C 1 808  ? 213.450 243.861 160.627 1.00 69.88  ? 804  GLN P C   1 
ATOM 20352 O O   . GLN C 1 808  ? 213.130 243.591 161.802 1.00 69.88  ? 804  GLN P O   1 
ATOM 20353 C CB  . GLN C 1 808  ? 211.612 245.572 160.838 1.00 69.88  ? 804  GLN P CB  1 
ATOM 20354 C CG  . GLN C 1 808  ? 211.095 246.939 160.413 1.00 69.88  ? 804  GLN P CG  1 
ATOM 20355 C CD  . GLN C 1 808  ? 209.596 247.050 160.547 1.00 69.88  ? 804  GLN P CD  1 
ATOM 20356 O OE1 . GLN C 1 808  ? 209.031 248.141 160.537 1.00 69.88  ? 804  GLN P OE1 1 
ATOM 20357 N NE2 . GLN C 1 808  ? 208.937 245.910 160.676 1.00 69.88  ? 804  GLN P NE2 1 
ATOM 20358 N N   . ILE C 1 809  ? 214.376 243.192 159.932 1.00 71.33  ? 805  ILE P N   1 
ATOM 20359 C CA  . ILE C 1 809  ? 215.156 242.126 160.569 1.00 71.33  ? 805  ILE P CA  1 
ATOM 20360 C C   . ILE C 1 809  ? 216.538 242.063 159.897 1.00 71.33  ? 805  ILE P C   1 
ATOM 20361 O O   . ILE C 1 809  ? 217.353 242.383 160.718 1.00 71.33  ? 805  ILE P O   1 
ATOM 20362 C CB  . ILE C 1 809  ? 214.303 240.825 160.720 1.00 71.33  ? 805  ILE P CB  1 
ATOM 20363 C CG1 . ILE C 1 809  ? 213.144 240.858 161.780 1.00 71.33  ? 805  ILE P CG1 1 
ATOM 20364 C CG2 . ILE C 1 809  ? 215.267 239.660 160.920 1.00 71.33  ? 805  ILE P CG2 1 
ATOM 20365 C CD1 . ILE C 1 809  ? 211.669 240.486 161.372 1.00 71.33  ? 805  ILE P CD1 1 
ATOM 20366 N N   . LEU C 1 810  ? 216.855 241.787 158.561 1.00 74.39  ? 806  LEU P N   1 
ATOM 20367 C CA  . LEU C 1 810  ? 218.289 241.911 158.375 1.00 74.39  ? 806  LEU P CA  1 
ATOM 20368 C C   . LEU C 1 810  ? 218.840 242.971 159.330 1.00 74.39  ? 806  LEU P C   1 
ATOM 20369 O O   . LEU C 1 810  ? 218.110 243.882 159.730 1.00 74.39  ? 806  LEU P O   1 
ATOM 20370 C CB  . LEU C 1 810  ? 218.594 242.266 156.920 1.00 74.39  ? 806  LEU P CB  1 
ATOM 20371 C CG  . LEU C 1 810  ? 218.249 241.169 155.917 1.00 74.39  ? 806  LEU P CG  1 
ATOM 20372 C CD1 . LEU C 1 810  ? 218.517 241.625 154.498 1.00 74.39  ? 806  LEU P CD1 1 
ATOM 20373 C CD2 . LEU C 1 810  ? 219.014 239.896 156.225 1.00 74.39  ? 806  LEU P CD2 1 
ATOM 20374 N N   . PRO C 1 811  ? 220.104 242.847 159.755 1.00 84.37  ? 807  PRO P N   1 
ATOM 20375 C CA  . PRO C 1 811  ? 220.620 243.768 160.775 1.00 84.37  ? 807  PRO P CA  1 
ATOM 20376 C C   . PRO C 1 811  ? 220.769 245.189 160.251 1.00 84.37  ? 807  PRO P C   1 
ATOM 20377 O O   . PRO C 1 811  ? 221.223 245.428 159.129 1.00 84.37  ? 807  PRO P O   1 
ATOM 20378 C CB  . PRO C 1 811  ? 221.981 243.165 161.151 1.00 84.37  ? 807  PRO P CB  1 
ATOM 20379 C CG  . PRO C 1 811  ? 221.943 241.759 160.650 1.00 84.37  ? 807  PRO P CG  1 
ATOM 20380 C CD  . PRO C 1 811  ? 221.082 241.789 159.441 1.00 84.37  ? 807  PRO P CD  1 
ATOM 20381 N N   . ASP C 1 812  ? 220.355 246.136 161.086 1.00 90.45  ? 808  ASP P N   1 
ATOM 20382 C CA  . ASP C 1 812  ? 220.395 247.545 160.767 1.00 90.45  ? 808  ASP P CA  1 
ATOM 20383 C C   . ASP C 1 812  ? 221.379 248.255 161.688 1.00 90.45  ? 808  ASP P C   1 
ATOM 20384 O O   . ASP C 1 812  ? 221.279 248.126 162.916 1.00 90.45  ? 808  ASP P O   1 
ATOM 20385 C CB  . ASP C 1 812  ? 218.993 248.178 160.884 1.00 90.45  ? 808  ASP P CB  1 
ATOM 20386 C CG  . ASP C 1 812  ? 218.239 247.723 162.122 1.00 90.45  ? 808  ASP P CG  1 
ATOM 20387 O OD1 . ASP C 1 812  ? 218.720 246.805 162.818 1.00 90.45  ? 808  ASP P OD1 1 
ATOM 20388 O OD2 . ASP C 1 812  ? 217.159 248.284 162.404 1.00 90.45  ? 808  ASP P OD2 1 
ATOM 20389 N N   . PRO C 1 813  ? 222.341 249.004 161.141 1.00 97.36  ? 809  PRO P N   1 
ATOM 20390 C CA  . PRO C 1 813  ? 223.339 249.669 161.995 1.00 97.36  ? 809  PRO P CA  1 
ATOM 20391 C C   . PRO C 1 813  ? 222.818 250.899 162.723 1.00 97.36  ? 809  PRO P C   1 
ATOM 20392 O O   . PRO C 1 813  ? 223.590 251.520 163.465 1.00 97.36  ? 809  PRO P O   1 
ATOM 20393 C CB  . PRO C 1 813  ? 224.462 250.038 161.013 1.00 97.36  ? 809  PRO P CB  1 
ATOM 20394 C CG  . PRO C 1 813  ? 223.932 249.760 159.626 1.00 97.36  ? 809  PRO P CG  1 
ATOM 20395 C CD  . PRO C 1 813  ? 222.505 249.337 159.718 1.00 97.36  ? 809  PRO P CD  1 
ATOM 20396 N N   . SER C 1 814  ? 221.556 251.285 162.516 1.00 96.65  ? 810  SER P N   1 
ATOM 20397 C CA  . SER C 1 814  ? 221.005 252.454 163.196 1.00 96.65  ? 810  SER P CA  1 
ATOM 20398 C C   . SER C 1 814  ? 220.850 252.215 164.695 1.00 96.65  ? 810  SER P C   1 
ATOM 20399 O O   . SER C 1 814  ? 221.144 253.102 165.505 1.00 96.65  ? 810  SER P O   1 
ATOM 20400 C CB  . SER C 1 814  ? 219.660 252.825 162.574 1.00 96.65  ? 810  SER P CB  1 
ATOM 20401 O OG  . SER C 1 814  ? 218.860 251.672 162.376 1.00 96.65  ? 810  SER P OG  1 
ATOM 20402 N N   . LYS C 1 815  ? 220.380 251.031 165.081 1.00 86.79  ? 811  LYS P N   1 
ATOM 20403 C CA  . LYS C 1 815  ? 220.152 250.742 166.488 1.00 86.79  ? 811  LYS P CA  1 
ATOM 20404 C C   . LYS C 1 815  ? 221.479 250.494 167.211 1.00 86.79  ? 811  LYS P C   1 
ATOM 20405 O O   . LYS C 1 815  ? 222.450 250.037 166.598 1.00 86.79  ? 811  LYS P O   1 
ATOM 20406 C CB  . LYS C 1 815  ? 219.223 249.539 166.636 1.00 86.79  ? 811  LYS P CB  1 
ATOM 20407 C CG  . LYS C 1 815  ? 219.752 248.242 166.057 1.00 86.79  ? 811  LYS P CG  1 
ATOM 20408 C CD  . LYS C 1 815  ? 219.001 247.035 166.607 1.00 86.79  ? 811  LYS P CD  1 
ATOM 20409 C CE  . LYS C 1 815  ? 217.510 247.225 166.497 1.00 86.79  ? 811  LYS P CE  1 
ATOM 20410 N NZ  . LYS C 1 815  ? 217.133 247.219 165.068 1.00 86.79  ? 811  LYS P NZ  1 
ATOM 20411 N N   . PRO C 1 816  ? 221.559 250.833 168.507 1.00 95.68  ? 812  PRO P N   1 
ATOM 20412 C CA  . PRO C 1 816  ? 222.835 250.675 169.232 1.00 95.68  ? 812  PRO P CA  1 
ATOM 20413 C C   . PRO C 1 816  ? 223.287 249.235 169.408 1.00 95.68  ? 812  PRO P C   1 
ATOM 20414 O O   . PRO C 1 816  ? 224.495 248.971 169.377 1.00 95.68  ? 812  PRO P O   1 
ATOM 20415 C CB  . PRO C 1 816  ? 222.553 251.335 170.589 1.00 95.68  ? 812  PRO P CB  1 
ATOM 20416 C CG  . PRO C 1 816  ? 221.407 252.240 170.350 1.00 95.68  ? 812  PRO P CG  1 
ATOM 20417 C CD  . PRO C 1 816  ? 220.570 251.582 169.304 1.00 95.68  ? 812  PRO P CD  1 
ATOM 20418 N N   . SER C 1 817  ? 222.361 248.298 169.585 1.00 87.46  ? 813  SER P N   1 
ATOM 20419 C CA  . SER C 1 817  ? 222.706 246.899 169.796 1.00 87.46  ? 813  SER P CA  1 
ATOM 20420 C C   . SER C 1 817  ? 222.835 246.196 168.452 1.00 87.46  ? 813  SER P C   1 
ATOM 20421 O O   . SER C 1 817  ? 222.043 246.444 167.541 1.00 87.46  ? 813  SER P O   1 
ATOM 20422 C CB  . SER C 1 817  ? 221.644 246.207 170.651 1.00 87.46  ? 813  SER P CB  1 
ATOM 20423 O OG  . SER C 1 817  ? 220.342 246.468 170.151 1.00 87.46  ? 813  SER P OG  1 
ATOM 20424 N N   . LYS C 1 818  ? 223.840 245.332 168.319 1.00 80.80  ? 814  LYS P N   1 
ATOM 20425 C CA  . LYS C 1 818  ? 224.005 244.558 167.088 1.00 80.80  ? 814  LYS P CA  1 
ATOM 20426 C C   . LYS C 1 818  ? 222.955 243.451 167.112 1.00 80.80  ? 814  LYS P C   1 
ATOM 20427 O O   . LYS C 1 818  ? 223.172 242.341 167.602 1.00 80.80  ? 814  LYS P O   1 
ATOM 20428 C CB  . LYS C 1 818  ? 225.424 244.007 166.960 1.00 80.80  ? 814  LYS P CB  1 
ATOM 20429 C CG  . LYS C 1 818  ? 225.735 243.180 165.682 1.00 80.80  ? 814  LYS P CG  1 
ATOM 20430 C CD  . LYS C 1 818  ? 225.039 243.684 164.403 1.00 80.80  ? 814  LYS P CD  1 
ATOM 20431 C CE  . LYS C 1 818  ? 225.771 244.851 163.766 1.00 80.80  ? 814  LYS P CE  1 
ATOM 20432 N NZ  . LYS C 1 818  ? 225.044 245.352 162.569 1.00 80.80  ? 814  LYS P NZ  1 
ATOM 20433 N N   . ARG C 1 819  ? 221.784 243.779 166.580 1.00 73.51  ? 815  ARG P N   1 
ATOM 20434 C CA  . ARG C 1 819  ? 220.668 242.849 166.497 1.00 73.51  ? 815  ARG P CA  1 
ATOM 20435 C C   . ARG C 1 819  ? 219.915 243.111 165.207 1.00 73.51  ? 815  ARG P C   1 
ATOM 20436 O O   . ARG C 1 819  ? 220.452 243.667 164.242 1.00 73.51  ? 815  ARG P O   1 
ATOM 20437 C CB  . ARG C 1 819  ? 219.697 242.992 167.676 1.00 73.51  ? 815  ARG P CB  1 
ATOM 20438 C CG  . ARG C 1 819  ? 220.085 242.280 168.929 1.00 73.51  ? 815  ARG P CG  1 
ATOM 20439 C CD  . ARG C 1 819  ? 218.852 241.797 169.677 1.00 73.51  ? 815  ARG P CD  1 
ATOM 20440 N NE  . ARG C 1 819  ? 218.107 242.891 170.290 1.00 73.51  ? 815  ARG P NE  1 
ATOM 20441 C CZ  . ARG C 1 819  ? 218.136 243.174 171.587 1.00 73.51  ? 815  ARG P CZ  1 
ATOM 20442 N NH1 . ARG C 1 819  ? 218.870 242.437 172.410 1.00 73.51  ? 815  ARG P NH1 1 
ATOM 20443 N NH2 . ARG C 1 819  ? 217.428 244.188 172.066 1.00 73.51  ? 815  ARG P NH2 1 
ATOM 20444 N N   . SER C 1 820  ? 218.670 242.671 165.195 1.00 76.18  ? 816  SER P N   1 
ATOM 20445 C CA  . SER C 1 820  ? 217.648 243.186 164.309 1.00 76.18  ? 816  SER P CA  1 
ATOM 20446 C C   . SER C 1 820  ? 216.480 243.696 165.143 1.00 76.18  ? 816  SER P C   1 
ATOM 20447 O O   . SER C 1 820  ? 216.306 243.326 166.307 1.00 76.18  ? 816  SER P O   1 
ATOM 20448 C CB  . SER C 1 820  ? 217.196 242.108 163.332 1.00 76.18  ? 816  SER P CB  1 
ATOM 20449 O OG  . SER C 1 820  ? 218.088 242.038 162.237 1.00 76.18  ? 816  SER P OG  1 
ATOM 20450 N N   . PHE C 1 821  ? 215.683 244.571 164.530 1.00 72.77  ? 817  PHE P N   1 
ATOM 20451 C CA  . PHE C 1 821  ? 214.479 245.055 165.193 1.00 72.77  ? 817  PHE P CA  1 
ATOM 20452 C C   . PHE C 1 821  ? 213.415 243.962 165.244 1.00 72.77  ? 817  PHE P C   1 
ATOM 20453 O O   . PHE C 1 821  ? 212.603 243.935 166.173 1.00 72.77  ? 817  PHE P O   1 
ATOM 20454 C CB  . PHE C 1 821  ? 213.974 246.321 164.500 1.00 72.77  ? 817  PHE P CB  1 
ATOM 20455 C CG  . PHE C 1 821  ? 212.758 246.956 165.128 1.00 72.77  ? 817  PHE P CG  1 
ATOM 20456 C CD1 . PHE C 1 821  ? 212.627 247.076 166.507 1.00 72.77  ? 817  PHE P CD1 1 
ATOM 20457 C CD2 . PHE C 1 821  ? 211.746 247.450 164.320 1.00 72.77  ? 817  PHE P CD2 1 
ATOM 20458 C CE1 . PHE C 1 821  ? 211.490 247.675 167.063 1.00 72.77  ? 817  PHE P CE1 1 
ATOM 20459 C CE2 . PHE C 1 821  ? 210.630 248.042 164.860 1.00 72.77  ? 817  PHE P CE2 1 
ATOM 20460 C CZ  . PHE C 1 821  ? 210.495 248.156 166.231 1.00 72.77  ? 817  PHE P CZ  1 
ATOM 20461 N N   . ILE C 1 822  ? 213.393 243.061 164.248 1.00 68.82  ? 818  ILE P N   1 
ATOM 20462 C CA  . ILE C 1 822  ? 212.602 241.832 164.366 1.00 68.82  ? 818  ILE P CA  1 
ATOM 20463 C C   . ILE C 1 822  ? 213.059 241.030 165.572 1.00 68.82  ? 818  ILE P C   1 
ATOM 20464 O O   . ILE C 1 822  ? 212.237 240.614 166.398 1.00 68.82  ? 818  ILE P O   1 
ATOM 20465 C CB  . ILE C 1 822  ? 212.682 240.991 163.073 1.00 68.82  ? 818  ILE P CB  1 
ATOM 20466 C CG1 . ILE C 1 822  ? 211.671 241.461 162.030 1.00 68.82  ? 818  ILE P CG1 1 
ATOM 20467 C CG2 . ILE C 1 822  ? 212.445 239.509 163.355 1.00 68.82  ? 818  ILE P CG2 1 
ATOM 20468 C CD1 . ILE C 1 822  ? 210.228 241.280 162.423 1.00 68.82  ? 818  ILE P CD1 1 
ATOM 20469 N N   . GLU C 1 823  ? 214.377 240.859 165.726 1.00 61.36  ? 819  GLU P N   1 
ATOM 20470 C CA  . GLU C 1 823  ? 214.901 240.225 166.931 1.00 61.36  ? 819  GLU P CA  1 
ATOM 20471 C C   . GLU C 1 823  ? 214.602 241.058 168.171 1.00 61.36  ? 819  GLU P C   1 
ATOM 20472 O O   . GLU C 1 823  ? 214.385 240.494 169.245 1.00 61.36  ? 819  GLU P O   1 
ATOM 20473 C CB  . GLU C 1 823  ? 216.408 239.977 166.803 1.00 61.36  ? 819  GLU P CB  1 
ATOM 20474 C CG  . GLU C 1 823  ? 216.965 239.017 167.859 1.00 61.36  ? 819  GLU P CG  1 
ATOM 20475 C CD  . GLU C 1 823  ? 218.376 238.526 167.564 1.00 61.36  ? 819  GLU P CD  1 
ATOM 20476 O OE1 . GLU C 1 823  ? 218.965 238.942 166.542 1.00 61.36  ? 819  GLU P OE1 1 
ATOM 20477 O OE2 . GLU C 1 823  ? 218.894 237.716 168.363 1.00 61.36  ? 819  GLU P OE2 1 
ATOM 20478 N N   . ASP C 1 824  ? 214.550 242.390 168.032 1.00 64.97  ? 820  ASP P N   1 
ATOM 20479 C CA  . ASP C 1 824  ? 214.070 243.239 169.118 1.00 64.97  ? 820  ASP P CA  1 
ATOM 20480 C C   . ASP C 1 824  ? 212.556 243.114 169.290 1.00 64.97  ? 820  ASP P C   1 
ATOM 20481 O O   . ASP C 1 824  ? 212.073 243.112 170.424 1.00 64.97  ? 820  ASP P O   1 
ATOM 20482 C CB  . ASP C 1 824  ? 214.488 244.695 168.873 1.00 64.97  ? 820  ASP P CB  1 
ATOM 20483 C CG  . ASP C 1 824  ? 214.419 245.562 170.129 1.00 64.97  ? 820  ASP P CG  1 
ATOM 20484 O OD1 . ASP C 1 824  ? 213.330 245.709 170.725 1.00 64.97  ? 820  ASP P OD1 1 
ATOM 20485 O OD2 . ASP C 1 824  ? 215.465 246.138 170.496 1.00 64.97  ? 820  ASP P OD2 1 
ATOM 20486 N N   . LEU C 1 825  ? 211.791 243.013 168.187 1.00 67.15  ? 821  LEU P N   1 
ATOM 20487 C CA  . LEU C 1 825  ? 210.353 242.749 168.304 1.00 67.15  ? 821  LEU P CA  1 
ATOM 20488 C C   . LEU C 1 825  ? 210.100 241.403 168.956 1.00 67.15  ? 821  LEU P C   1 
ATOM 20489 O O   . LEU C 1 825  ? 209.228 241.274 169.823 1.00 67.15  ? 821  LEU P O   1 
ATOM 20490 C CB  . LEU C 1 825  ? 209.649 242.787 166.943 1.00 67.15  ? 821  LEU P CB  1 
ATOM 20491 C CG  . LEU C 1 825  ? 209.338 244.099 166.224 1.00 67.15  ? 821  LEU P CG  1 
ATOM 20492 C CD1 . LEU C 1 825  ? 208.731 243.814 164.865 1.00 67.15  ? 821  LEU P CD1 1 
ATOM 20493 C CD2 . LEU C 1 825  ? 208.399 244.957 167.051 1.00 67.15  ? 821  LEU P CD2 1 
ATOM 20494 N N   . LEU C 1 826  ? 210.883 240.398 168.584 1.00 56.47  ? 822  LEU P N   1 
ATOM 20495 C CA  . LEU C 1 826  ? 210.777 239.116 169.257 1.00 56.47  ? 822  LEU P CA  1 
ATOM 20496 C C   . LEU C 1 826  ? 211.393 239.179 170.653 1.00 56.47  ? 822  LEU P C   1 
ATOM 20497 O O   . LEU C 1 826  ? 211.076 238.347 171.508 1.00 56.47  ? 822  LEU P O   1 
ATOM 20498 C CB  . LEU C 1 826  ? 211.403 238.034 168.379 1.00 56.47  ? 822  LEU P CB  1 
ATOM 20499 C CG  . LEU C 1 826  ? 210.586 237.883 167.085 1.00 56.47  ? 822  LEU P CG  1 
ATOM 20500 C CD1 . LEU C 1 826  ? 211.217 236.936 166.066 1.00 56.47  ? 822  LEU P CD1 1 
ATOM 20501 C CD2 . LEU C 1 826  ? 209.158 237.481 167.403 1.00 56.47  ? 822  LEU P CD2 1 
ATOM 20502 N N   . PHE C 1 827  ? 212.283 240.152 170.904 1.00 61.87  ? 823  PHE P N   1 
ATOM 20503 C CA  . PHE C 1 827  ? 212.694 240.441 172.281 1.00 61.87  ? 823  PHE P CA  1 
ATOM 20504 C C   . PHE C 1 827  ? 211.629 241.239 173.023 1.00 61.87  ? 823  PHE P C   1 
ATOM 20505 O O   . PHE C 1 827  ? 211.473 241.088 174.241 1.00 61.87  ? 823  PHE P O   1 
ATOM 20506 C CB  . PHE C 1 827  ? 214.023 241.202 172.311 1.00 61.87  ? 823  PHE P CB  1 
ATOM 20507 C CG  . PHE C 1 827  ? 214.750 241.118 173.626 1.00 61.87  ? 823  PHE P CG  1 
ATOM 20508 C CD1 . PHE C 1 827  ? 214.573 240.027 174.462 1.00 61.87  ? 823  PHE P CD1 1 
ATOM 20509 C CD2 . PHE C 1 827  ? 215.624 242.126 174.018 1.00 61.87  ? 823  PHE P CD2 1 
ATOM 20510 C CE1 . PHE C 1 827  ? 215.247 239.942 175.668 1.00 61.87  ? 823  PHE P CE1 1 
ATOM 20511 C CE2 . PHE C 1 827  ? 216.301 242.048 175.224 1.00 61.87  ? 823  PHE P CE2 1 
ATOM 20512 C CZ  . PHE C 1 827  ? 216.112 240.953 176.049 1.00 61.87  ? 823  PHE P CZ  1 
ATOM 20513 N N   . ASN C 1 828  ? 210.910 242.118 172.313 1.00 68.02  ? 824  ASN P N   1 
ATOM 20514 C CA  . ASN C 1 828  ? 209.872 242.924 172.953 1.00 68.02  ? 824  ASN P CA  1 
ATOM 20515 C C   . ASN C 1 828  ? 208.683 242.072 173.369 1.00 68.02  ? 824  ASN P C   1 
ATOM 20516 O O   . ASN C 1 828  ? 208.062 242.335 174.406 1.00 68.02  ? 824  ASN P O   1 
ATOM 20517 C CB  . ASN C 1 828  ? 209.408 244.052 172.029 1.00 68.02  ? 824  ASN P CB  1 
ATOM 20518 C CG  . ASN C 1 828  ? 210.427 245.167 171.912 1.00 68.02  ? 824  ASN P CG  1 
ATOM 20519 O OD1 . ASN C 1 828  ? 211.227 245.391 172.820 1.00 68.02  ? 824  ASN P OD1 1 
ATOM 20520 N ND2 . ASN C 1 828  ? 210.417 245.861 170.779 1.00 68.02  ? 824  ASN P ND2 1 
ATOM 20521 N N   . LYS C 1 829  ? 208.336 241.067 172.563 1.00 62.32  ? 825  LYS P N   1 
ATOM 20522 C CA  . LYS C 1 829  ? 207.210 240.203 172.902 1.00 62.32  ? 825  LYS P CA  1 
ATOM 20523 C C   . LYS C 1 829  ? 207.525 239.319 174.104 1.00 62.32  ? 825  LYS P C   1 
ATOM 20524 O O   . LYS C 1 829  ? 206.659 239.089 174.956 1.00 62.32  ? 825  LYS P O   1 
ATOM 20525 C CB  . LYS C 1 829  ? 206.817 239.355 171.692 1.00 62.32  ? 825  LYS P CB  1 
ATOM 20526 C CG  . LYS C 1 829  ? 206.206 240.149 170.543 1.00 62.32  ? 825  LYS P CG  1 
ATOM 20527 C CD  . LYS C 1 829  ? 205.184 241.164 171.035 1.00 62.32  ? 825  LYS P CD  1 
ATOM 20528 C CE  . LYS C 1 829  ? 205.052 242.333 170.073 1.00 62.32  ? 825  LYS P CE  1 
ATOM 20529 N NZ  . LYS C 1 829  ? 204.767 241.888 168.682 1.00 62.32  ? 825  LYS P NZ  1 
ATOM 20530 N N   . VAL C 1 830  ? 208.755 238.825 174.198 1.00 55.48  ? 826  VAL P N   1 
ATOM 20531 C CA  . VAL C 1 830  ? 209.133 237.963 175.309 1.00 55.48  ? 826  VAL P CA  1 
ATOM 20532 C C   . VAL C 1 830  ? 209.650 238.810 176.463 1.00 55.48  ? 826  VAL P C   1 
ATOM 20533 O O   . VAL C 1 830  ? 209.694 240.036 176.374 1.00 55.48  ? 826  VAL P O   1 
ATOM 20534 C CB  . VAL C 1 830  ? 210.180 236.923 174.884 1.00 55.48  ? 826  VAL P CB  1 
ATOM 20535 C CG1 . VAL C 1 830  ? 209.715 236.178 173.642 1.00 55.48  ? 826  VAL P CG1 1 
ATOM 20536 C CG2 . VAL C 1 830  ? 211.530 237.578 174.669 1.00 55.48  ? 826  VAL P CG2 1 
ATOM 20537 N N   . LYS C 1 858  ? 216.168 236.232 193.892 1.00 52.35  ? 854  LYS P N   1 
ATOM 20538 C CA  . LYS C 1 858  ? 216.730 235.611 192.699 1.00 52.35  ? 854  LYS P CA  1 
ATOM 20539 C C   . LYS C 1 858  ? 218.182 235.224 192.958 1.00 52.35  ? 854  LYS P C   1 
ATOM 20540 O O   . LYS C 1 858  ? 218.643 234.163 192.540 1.00 52.35  ? 854  LYS P O   1 
ATOM 20541 C CB  . LYS C 1 858  ? 216.643 236.561 191.506 1.00 52.35  ? 854  LYS P CB  1 
ATOM 20542 C CG  . LYS C 1 858  ? 216.146 235.914 190.230 1.00 52.35  ? 854  LYS P CG  1 
ATOM 20543 C CD  . LYS C 1 858  ? 214.673 235.562 190.359 1.00 52.35  ? 854  LYS P CD  1 
ATOM 20544 C CE  . LYS C 1 858  ? 214.154 234.836 189.133 1.00 52.35  ? 854  LYS P CE  1 
ATOM 20545 N NZ  . LYS C 1 858  ? 212.692 234.582 189.243 1.00 52.35  ? 854  LYS P NZ  1 
ATOM 20546 N N   . PHE C 1 859  ? 218.899 236.110 193.650 1.00 50.11  ? 855  PHE P N   1 
ATOM 20547 C CA  . PHE C 1 859  ? 220.293 235.883 194.020 1.00 50.11  ? 855  PHE P CA  1 
ATOM 20548 C C   . PHE C 1 859  ? 220.340 235.436 195.479 1.00 50.11  ? 855  PHE P C   1 
ATOM 20549 O O   . PHE C 1 859  ? 220.668 236.198 196.387 1.00 50.11  ? 855  PHE P O   1 
ATOM 20550 C CB  . PHE C 1 859  ? 221.120 237.145 193.786 1.00 50.11  ? 855  PHE P CB  1 
ATOM 20551 C CG  . PHE C 1 859  ? 221.547 237.340 192.357 1.00 50.11  ? 855  PHE P CG  1 
ATOM 20552 C CD1 . PHE C 1 859  ? 221.531 236.284 191.460 1.00 50.11  ? 855  PHE P CD1 1 
ATOM 20553 C CD2 . PHE C 1 859  ? 221.971 238.584 191.914 1.00 50.11  ? 855  PHE P CD2 1 
ATOM 20554 C CE1 . PHE C 1 859  ? 221.927 236.464 190.145 1.00 50.11  ? 855  PHE P CE1 1 
ATOM 20555 C CE2 . PHE C 1 859  ? 222.368 238.770 190.601 1.00 50.11  ? 855  PHE P CE2 1 
ATOM 20556 C CZ  . PHE C 1 859  ? 222.345 237.707 189.716 1.00 50.11  ? 855  PHE P CZ  1 
ATOM 20557 N N   . ASN C 1 860  ? 220.008 234.167 195.698 1.00 49.79  ? 856  ASN P N   1 
ATOM 20558 C CA  . ASN C 1 860  ? 220.043 233.544 197.018 1.00 49.79  ? 856  ASN P CA  1 
ATOM 20559 C C   . ASN C 1 860  ? 220.801 232.226 196.922 1.00 49.79  ? 856  ASN P C   1 
ATOM 20560 O O   . ASN C 1 860  ? 220.375 231.183 197.419 1.00 49.79  ? 856  ASN P O   1 
ATOM 20561 C CB  . ASN C 1 860  ? 218.620 233.355 197.545 1.00 49.79  ? 856  ASN P CB  1 
ATOM 20562 C CG  . ASN C 1 860  ? 218.563 233.080 199.045 1.00 49.79  ? 856  ASN P CG  1 
ATOM 20563 O OD1 . ASN C 1 860  ? 219.564 232.759 199.683 1.00 49.79  ? 856  ASN P OD1 1 
ATOM 20564 N ND2 . ASN C 1 860  ? 217.373 233.228 199.615 1.00 49.79  ? 856  ASN P ND2 1 
ATOM 20565 N N   . GLY C 1 861  ? 221.948 232.264 196.250 1.00 40.70  ? 857  GLY P N   1 
ATOM 20566 C CA  . GLY C 1 861  ? 222.659 231.070 195.871 1.00 40.70  ? 857  GLY P CA  1 
ATOM 20567 C C   . GLY C 1 861  ? 222.368 230.594 194.467 1.00 40.70  ? 857  GLY P C   1 
ATOM 20568 O O   . GLY C 1 861  ? 223.098 229.743 193.951 1.00 40.70  ? 857  GLY P O   1 
ATOM 20569 N N   . LEU C 1 862  ? 221.318 231.117 193.840 1.00 38.86  ? 858  LEU P N   1 
ATOM 20570 C CA  . LEU C 1 862  ? 220.957 230.749 192.477 1.00 38.86  ? 858  LEU P CA  1 
ATOM 20571 C C   . LEU C 1 862  ? 221.706 231.649 191.502 1.00 38.86  ? 858  LEU P C   1 
ATOM 20572 O O   . LEU C 1 862  ? 221.451 232.856 191.445 1.00 38.86  ? 858  LEU P O   1 
ATOM 20573 C CB  . LEU C 1 862  ? 219.449 230.878 192.268 1.00 38.86  ? 858  LEU P CB  1 
ATOM 20574 C CG  . LEU C 1 862  ? 218.482 229.752 192.667 1.00 38.86  ? 858  LEU P CG  1 
ATOM 20575 C CD1 . LEU C 1 862  ? 218.799 228.474 191.911 1.00 38.86  ? 858  LEU P CD1 1 
ATOM 20576 C CD2 . LEU C 1 862  ? 218.411 229.494 194.166 1.00 38.86  ? 858  LEU P CD2 1 
ATOM 20577 N N   . THR C 1 863  ? 222.615 231.069 190.732 1.00 38.70  ? 859  THR P N   1 
ATOM 20578 C CA  . THR C 1 863  ? 223.477 231.822 189.826 1.00 38.70  ? 859  THR P CA  1 
ATOM 20579 C C   . THR C 1 863  ? 223.052 231.535 188.392 1.00 38.70  ? 859  THR P C   1 
ATOM 20580 O O   . THR C 1 863  ? 223.276 230.436 187.880 1.00 38.70  ? 859  THR P O   1 
ATOM 20581 C CB  . THR C 1 863  ? 224.942 231.458 190.041 1.00 38.70  ? 859  THR P CB  1 
ATOM 20582 O OG1 . THR C 1 863  ? 225.216 231.390 191.445 1.00 38.70  ? 859  THR P OG1 1 
ATOM 20583 C CG2 . THR C 1 863  ? 225.847 232.499 189.401 1.00 38.70  ? 859  THR P CG2 1 
ATOM 20584 N N   . VAL C 1 864  ? 222.441 232.521 187.742 1.00 39.04  ? 860  VAL P N   1 
ATOM 20585 C CA  . VAL C 1 864  ? 222.151 232.408 186.319 1.00 39.04  ? 860  VAL P CA  1 
ATOM 20586 C C   . VAL C 1 864  ? 223.405 232.822 185.562 1.00 39.04  ? 860  VAL P C   1 
ATOM 20587 O O   . VAL C 1 864  ? 223.639 234.013 185.330 1.00 39.04  ? 860  VAL P O   1 
ATOM 20588 C CB  . VAL C 1 864  ? 220.940 233.266 185.913 1.00 39.04  ? 860  VAL P CB  1 
ATOM 20589 C CG1 . VAL C 1 864  ? 220.657 233.138 184.415 1.00 39.04  ? 860  VAL P CG1 1 
ATOM 20590 C CG2 . VAL C 1 864  ? 219.725 232.889 186.732 1.00 39.04  ? 860  VAL P CG2 1 
ATOM 20591 N N   . LEU C 1 865  ? 224.245 231.854 185.219 1.00 37.06  ? 861  LEU P N   1 
ATOM 20592 C CA  . LEU C 1 865  ? 225.423 232.170 184.431 1.00 37.06  ? 861  LEU P CA  1 
ATOM 20593 C C   . LEU C 1 865  ? 225.010 232.460 182.990 1.00 37.06  ? 861  LEU P C   1 
ATOM 20594 O O   . LEU C 1 865  ? 224.031 231.885 182.505 1.00 37.06  ? 861  LEU P O   1 
ATOM 20595 C CB  . LEU C 1 865  ? 226.454 231.036 184.493 1.00 37.06  ? 861  LEU P CB  1 
ATOM 20596 C CG  . LEU C 1 865  ? 226.247 229.641 183.926 1.00 37.06  ? 861  LEU P CG  1 
ATOM 20597 C CD1 . LEU C 1 865  ? 227.581 229.052 183.549 1.00 37.06  ? 861  LEU P CD1 1 
ATOM 20598 C CD2 . LEU C 1 865  ? 225.654 228.795 185.006 1.00 37.06  ? 861  LEU P CD2 1 
ATOM 20599 N N   . PRO C 1 866  ? 225.692 233.384 182.309 1.00 35.71  ? 862  PRO P N   1 
ATOM 20600 C CA  . PRO C 1 866  ? 225.280 233.781 180.959 1.00 35.71  ? 862  PRO P CA  1 
ATOM 20601 C C   . PRO C 1 866  ? 225.469 232.646 179.973 1.00 35.71  ? 862  PRO P C   1 
ATOM 20602 O O   . PRO C 1 866  ? 226.293 231.750 180.207 1.00 35.71  ? 862  PRO P O   1 
ATOM 20603 C CB  . PRO C 1 866  ? 226.223 234.951 180.637 1.00 35.71  ? 862  PRO P CB  1 
ATOM 20604 C CG  . PRO C 1 866  ? 227.399 234.723 181.486 1.00 35.71  ? 862  PRO P CG  1 
ATOM 20605 C CD  . PRO C 1 866  ? 226.858 234.164 182.759 1.00 35.71  ? 862  PRO P CD  1 
ATOM 20606 N N   . PRO C 1 867  ? 224.761 232.666 178.822 1.00 42.54  ? 863  PRO P N   1 
ATOM 20607 C CA  . PRO C 1 867  ? 224.944 231.654 177.780 1.00 42.54  ? 863  PRO P CA  1 
ATOM 20608 C C   . PRO C 1 867  ? 226.304 231.914 177.114 1.00 42.54  ? 863  PRO P C   1 
ATOM 20609 O O   . PRO C 1 867  ? 226.748 233.049 177.128 1.00 42.54  ? 863  PRO P O   1 
ATOM 20610 C CB  . PRO C 1 867  ? 223.814 231.933 176.777 1.00 42.54  ? 863  PRO P CB  1 
ATOM 20611 C CG  . PRO C 1 867  ? 222.859 232.849 177.514 1.00 42.54  ? 863  PRO P CG  1 
ATOM 20612 C CD  . PRO C 1 867  ? 223.729 233.639 178.469 1.00 42.54  ? 863  PRO P CD  1 
ATOM 20613 N N   . LEU C 1 868  ? 226.924 230.874 176.551 1.00 44.03  ? 864  LEU P N   1 
ATOM 20614 C CA  . LEU C 1 868  ? 228.254 231.013 175.895 1.00 44.03  ? 864  LEU P CA  1 
ATOM 20615 C C   . LEU C 1 868  ? 228.213 232.135 174.850 1.00 44.03  ? 864  LEU P C   1 
ATOM 20616 O O   . LEU C 1 868  ? 229.089 233.021 174.898 1.00 44.03  ? 864  LEU P O   1 
ATOM 20617 C CB  . LEU C 1 868  ? 228.633 229.675 175.251 1.00 44.03  ? 864  LEU P CB  1 
ATOM 20618 C CG  . LEU C 1 868  ? 229.754 229.740 174.215 1.00 44.03  ? 864  LEU P CG  1 
ATOM 20619 C CD1 . LEU C 1 868  ? 231.061 230.181 174.856 1.00 44.03  ? 864  LEU P CD1 1 
ATOM 20620 C CD2 . LEU C 1 868  ? 229.928 228.399 173.519 1.00 44.03  ? 864  LEU P CD2 1 
ATOM 20621 N N   . LEU C 1 869  ? 227.229 232.088 173.946 1.00 52.29  ? 865  LEU P N   1 
ATOM 20622 C CA  . LEU C 1 869  ? 227.077 233.090 172.857 1.00 52.29  ? 865  LEU P CA  1 
ATOM 20623 C C   . LEU C 1 869  ? 226.361 234.329 173.407 1.00 52.29  ? 865  LEU P C   1 
ATOM 20624 O O   . LEU C 1 869  ? 225.466 234.139 174.255 1.00 52.29  ? 865  LEU P O   1 
ATOM 20625 C CB  . LEU C 1 869  ? 226.284 232.460 171.708 1.00 52.29  ? 865  LEU P CB  1 
ATOM 20626 C CG  . LEU C 1 869  ? 226.969 231.292 170.999 1.00 52.29  ? 865  LEU P CG  1 
ATOM 20627 C CD1 . LEU C 1 869  ? 226.035 230.655 169.981 1.00 52.29  ? 865  LEU P CD1 1 
ATOM 20628 C CD2 . LEU C 1 869  ? 228.258 231.743 170.331 1.00 52.29  ? 865  LEU P CD2 1 
ATOM 20629 N N   . ALA C 1 875  ? 222.718 237.301 170.462 1.00 60.14  ? 871  ALA P N   1 
ATOM 20630 C CA  . ALA C 1 875  ? 222.145 238.351 169.638 1.00 60.14  ? 871  ALA P CA  1 
ATOM 20631 C C   . ALA C 1 875  ? 223.131 238.881 168.604 1.00 60.14  ? 871  ALA P C   1 
ATOM 20632 O O   . ALA C 1 875  ? 222.724 239.279 167.507 1.00 60.14  ? 871  ALA P O   1 
ATOM 20633 C CB  . ALA C 1 875  ? 221.661 239.470 170.544 1.00 60.14  ? 871  ALA P CB  1 
ATOM 20634 N N   . GLN C 1 876  ? 224.421 238.881 168.918 1.00 61.40  ? 872  GLN P N   1 
ATOM 20635 C CA  . GLN C 1 876  ? 225.402 239.314 167.933 1.00 61.40  ? 872  GLN P CA  1 
ATOM 20636 C C   . GLN C 1 876  ? 225.807 238.177 167.004 1.00 61.40  ? 872  GLN P C   1 
ATOM 20637 O O   . GLN C 1 876  ? 225.965 238.386 165.796 1.00 61.40  ? 872  GLN P O   1 
ATOM 20638 C CB  . GLN C 1 876  ? 226.627 239.894 168.629 1.00 61.40  ? 872  GLN P CB  1 
ATOM 20639 C CG  . GLN C 1 876  ? 227.593 240.592 167.695 1.00 61.40  ? 872  GLN P CG  1 
ATOM 20640 C CD  . GLN C 1 876  ? 228.771 241.193 168.434 1.00 61.40  ? 872  GLN P CD  1 
ATOM 20641 O OE1 . GLN C 1 876  ? 228.769 241.281 169.663 1.00 61.40  ? 872  GLN P OE1 1 
ATOM 20642 N NE2 . GLN C 1 876  ? 229.788 241.605 167.689 1.00 61.40  ? 872  GLN P NE2 1 
ATOM 20643 N N   . TYR C 1 877  ? 226.017 236.979 167.560 1.00 54.35  ? 873  TYR P N   1 
ATOM 20644 C CA  . TYR C 1 877  ? 226.465 235.843 166.760 1.00 54.35  ? 873  TYR P CA  1 
ATOM 20645 C C   . TYR C 1 877  ? 225.391 235.398 165.784 1.00 54.35  ? 873  TYR P C   1 
ATOM 20646 O O   . TYR C 1 877  ? 225.682 235.097 164.621 1.00 54.35  ? 873  TYR P O   1 
ATOM 20647 C CB  . TYR C 1 877  ? 226.862 234.679 167.660 1.00 54.35  ? 873  TYR P CB  1 
ATOM 20648 N N   . THR C 1 878  ? 224.145 235.315 166.250 1.00 50.08  ? 874  THR P N   1 
ATOM 20649 C CA  . THR C 1 878  ? 223.085 234.834 165.376 1.00 50.08  ? 874  THR P CA  1 
ATOM 20650 C C   . THR C 1 878  ? 222.730 235.865 164.315 1.00 50.08  ? 874  THR P C   1 
ATOM 20651 O O   . THR C 1 878  ? 222.315 235.499 163.215 1.00 50.08  ? 874  THR P O   1 
ATOM 20652 C CB  . THR C 1 878  ? 221.861 234.427 166.177 1.00 50.08  ? 874  THR P CB  1 
ATOM 20653 O OG1 . THR C 1 878  ? 222.298 233.837 167.405 1.00 50.08  ? 874  THR P OG1 1 
ATOM 20654 C CG2 . THR C 1 878  ? 221.138 233.381 165.433 1.00 50.08  ? 874  THR P CG2 1 
ATOM 20655 N N   . SER C 1 879  ? 222.905 237.154 164.616 1.00 50.44  ? 875  SER P N   1 
ATOM 20656 C CA  . SER C 1 879  ? 222.770 238.175 163.580 1.00 50.44  ? 875  SER P CA  1 
ATOM 20657 C C   . SER C 1 879  ? 223.819 237.999 162.488 1.00 50.44  ? 875  SER P C   1 
ATOM 20658 O O   . SER C 1 879  ? 223.575 238.332 161.324 1.00 50.44  ? 875  SER P O   1 
ATOM 20659 C CB  . SER C 1 879  ? 222.869 239.571 164.188 1.00 50.44  ? 875  SER P CB  1 
ATOM 20660 O OG  . SER C 1 879  ? 221.785 239.823 165.061 1.00 50.44  ? 875  SER P OG  1 
ATOM 20661 N N   . ALA C 1 880  ? 225.001 237.497 162.845 1.00 45.12  ? 876  ALA P N   1 
ATOM 20662 C CA  . ALA C 1 880  ? 225.937 237.059 161.820 1.00 45.12  ? 876  ALA P CA  1 
ATOM 20663 C C   . ALA C 1 880  ? 225.479 235.750 161.192 1.00 45.12  ? 876  ALA P C   1 
ATOM 20664 O O   . ALA C 1 880  ? 225.765 235.482 160.021 1.00 45.12  ? 876  ALA P O   1 
ATOM 20665 C CB  . ALA C 1 880  ? 227.338 236.923 162.409 1.00 45.12  ? 876  ALA P CB  1 
ATOM 20666 N N   . LEU C 1 881  ? 224.784 234.913 161.962 1.00 44.49  ? 877  LEU P N   1 
ATOM 20667 C CA  . LEU C 1 881  ? 224.351 233.617 161.453 1.00 44.49  ? 877  LEU P CA  1 
ATOM 20668 C C   . LEU C 1 881  ? 223.060 233.734 160.644 1.00 44.49  ? 877  LEU P C   1 
ATOM 20669 O O   . LEU C 1 881  ? 222.833 232.954 159.712 1.00 44.49  ? 877  LEU P O   1 
ATOM 20670 C CB  . LEU C 1 881  ? 224.208 232.640 162.615 1.00 44.49  ? 877  LEU P CB  1 
ATOM 20671 C CG  . LEU C 1 881  ? 225.585 232.112 163.028 1.00 44.49  ? 877  LEU P CG  1 
ATOM 20672 C CD1 . LEU C 1 881  ? 225.571 231.393 164.367 1.00 44.49  ? 877  LEU P CD1 1 
ATOM 20673 C CD2 . LEU C 1 881  ? 226.125 231.215 161.944 1.00 44.49  ? 877  LEU P CD2 1 
ATOM 20674 N N   . LEU C 1 882  ? 222.173 234.666 161.019 1.00 44.75  ? 878  LEU P N   1 
ATOM 20675 C CA  . LEU C 1 882  ? 221.075 235.050 160.131 1.00 44.75  ? 878  LEU P CA  1 
ATOM 20676 C C   . LEU C 1 882  ? 221.602 235.598 158.817 1.00 44.75  ? 878  LEU P C   1 
ATOM 20677 O O   . LEU C 1 882  ? 221.046 235.315 157.753 1.00 44.75  ? 878  LEU P O   1 
ATOM 20678 C CB  . LEU C 1 882  ? 220.176 236.105 160.779 1.00 44.75  ? 878  LEU P CB  1 
ATOM 20679 C CG  . LEU C 1 882  ? 219.339 235.853 162.031 1.00 44.75  ? 878  LEU P CG  1 
ATOM 20680 C CD1 . LEU C 1 882  ? 218.229 236.897 162.155 1.00 44.75  ? 878  LEU P CD1 1 
ATOM 20681 C CD2 . LEU C 1 882  ? 218.789 234.442 162.018 1.00 44.75  ? 878  LEU P CD2 1 
ATOM 20682 N N   . ALA C 1 883  ? 222.663 236.403 158.873 1.00 46.62  ? 879  ALA P N   1 
ATOM 20683 C CA  . ALA C 1 883  ? 223.268 236.907 157.648 1.00 46.62  ? 879  ALA P CA  1 
ATOM 20684 C C   . ALA C 1 883  ? 223.935 235.784 156.871 1.00 46.62  ? 879  ALA P C   1 
ATOM 20685 O O   . ALA C 1 883  ? 223.942 235.797 155.638 1.00 46.62  ? 879  ALA P O   1 
ATOM 20686 C CB  . ALA C 1 883  ? 224.279 238.005 157.965 1.00 46.62  ? 879  ALA P CB  1 
ATOM 20687 N N   . GLY C 1 884  ? 224.495 234.803 157.576 1.00 42.07  ? 880  GLY P N   1 
ATOM 20688 C CA  . GLY C 1 884  ? 225.140 233.697 156.893 1.00 42.07  ? 880  GLY P CA  1 
ATOM 20689 C C   . GLY C 1 884  ? 224.152 232.755 156.231 1.00 42.07  ? 880  GLY P C   1 
ATOM 20690 O O   . GLY C 1 884  ? 224.319 232.383 155.068 1.00 42.07  ? 880  GLY P O   1 
ATOM 20691 N N   . THR C 1 885  ? 223.112 232.353 156.962 1.00 40.69  ? 881  THR P N   1 
ATOM 20692 C CA  . THR C 1 885  ? 222.238 231.291 156.474 1.00 40.69  ? 881  THR P CA  1 
ATOM 20693 C C   . THR C 1 885  ? 221.252 231.801 155.427 1.00 40.69  ? 881  THR P C   1 
ATOM 20694 O O   . THR C 1 885  ? 220.899 231.063 154.501 1.00 40.69  ? 881  THR P O   1 
ATOM 20695 C CB  . THR C 1 885  ? 221.505 230.628 157.637 1.00 40.69  ? 881  THR P CB  1 
ATOM 20696 O OG1 . THR C 1 885  ? 222.391 230.516 158.754 1.00 40.69  ? 881  THR P OG1 1 
ATOM 20697 C CG2 . THR C 1 885  ? 221.082 229.235 157.254 1.00 40.69  ? 881  THR P CG2 1 
ATOM 20698 N N   . ILE C 1 886  ? 220.778 233.044 155.561 1.00 44.19  ? 882  ILE P N   1 
ATOM 20699 C CA  . ILE C 1 886  ? 219.843 233.583 154.573 1.00 44.19  ? 882  ILE P CA  1 
ATOM 20700 C C   . ILE C 1 886  ? 220.547 233.845 153.248 1.00 44.19  ? 882  ILE P C   1 
ATOM 20701 O O   . ILE C 1 886  ? 220.039 233.483 152.178 1.00 44.19  ? 882  ILE P O   1 
ATOM 20702 C CB  . ILE C 1 886  ? 219.150 234.849 155.109 1.00 44.19  ? 882  ILE P CB  1 
ATOM 20703 C CG1 . ILE C 1 886  ? 218.230 234.507 156.275 1.00 44.19  ? 882  ILE P CG1 1 
ATOM 20704 C CG2 . ILE C 1 886  ? 218.349 235.545 154.029 1.00 44.19  ? 882  ILE P CG2 1 
ATOM 20705 C CD1 . ILE C 1 886  ? 217.753 235.715 157.034 1.00 44.19  ? 882  ILE P CD1 1 
ATOM 20706 N N   . THR C 1 887  ? 221.743 234.429 153.286 1.00 52.10  ? 883  THR P N   1 
ATOM 20707 C CA  . THR C 1 887  ? 222.454 234.773 152.063 1.00 52.10  ? 883  THR P CA  1 
ATOM 20708 C C   . THR C 1 887  ? 223.270 233.614 151.495 1.00 52.10  ? 883  THR P C   1 
ATOM 20709 O O   . THR C 1 887  ? 224.201 233.848 150.719 1.00 52.10  ? 883  THR P O   1 
ATOM 20710 C CB  . THR C 1 887  ? 223.352 235.980 152.297 1.00 52.10  ? 883  THR P CB  1 
ATOM 20711 O OG1 . THR C 1 887  ? 224.225 235.715 153.395 1.00 52.10  ? 883  THR P OG1 1 
ATOM 20712 C CG2 . THR C 1 887  ? 222.503 237.188 152.624 1.00 52.10  ? 883  THR P CG2 1 
ATOM 20713 N N   . SER C 1 888  ? 222.945 232.380 151.862 1.00 59.42  ? 884  SER P N   1 
ATOM 20714 C CA  . SER C 1 888  ? 223.567 231.211 151.265 1.00 59.42  ? 884  SER P CA  1 
ATOM 20715 C C   . SER C 1 888  ? 222.714 230.731 150.103 1.00 59.42  ? 884  SER P C   1 
ATOM 20716 O O   . SER C 1 888  ? 222.681 229.540 149.795 1.00 59.42  ? 884  SER P O   1 
ATOM 20717 C CB  . SER C 1 888  ? 223.742 230.091 152.300 1.00 59.42  ? 884  SER P CB  1 
ATOM 20718 O OG  . SER C 1 888  ? 224.113 228.859 151.695 1.00 59.42  ? 884  SER P OG  1 
ATOM 20719 N N   . ALA C 1 897  ? 229.542 229.321 152.720 1.00 72.52  ? 893  ALA P N   1 
ATOM 20720 C CA  . ALA C 1 897  ? 228.215 229.593 152.186 1.00 72.52  ? 893  ALA P CA  1 
ATOM 20721 C C   . ALA C 1 897  ? 228.309 230.260 150.829 1.00 72.52  ? 893  ALA P C   1 
ATOM 20722 O O   . ALA C 1 897  ? 229.153 231.123 150.606 1.00 72.52  ? 893  ALA P O   1 
ATOM 20723 C CB  . ALA C 1 897  ? 227.423 230.453 153.125 1.00 72.52  ? 893  ALA P CB  1 
ATOM 20724 N N   . LEU C 1 898  ? 227.411 229.852 149.934 1.00 80.13  ? 894  LEU P N   1 
ATOM 20725 C CA  . LEU C 1 898  ? 227.488 230.170 148.513 1.00 80.13  ? 894  LEU P CA  1 
ATOM 20726 C C   . LEU C 1 898  ? 226.172 230.815 148.093 1.00 80.13  ? 894  LEU P C   1 
ATOM 20727 O O   . LEU C 1 898  ? 225.123 230.156 148.092 1.00 80.13  ? 894  LEU P O   1 
ATOM 20728 C CB  . LEU C 1 898  ? 227.781 228.910 147.703 1.00 80.13  ? 894  LEU P CB  1 
ATOM 20729 C CG  . LEU C 1 898  ? 229.208 228.440 147.391 1.00 80.13  ? 894  LEU P CG  1 
ATOM 20730 C CD1 . LEU C 1 898  ? 230.122 228.328 148.590 1.00 80.13  ? 894  LEU P CD1 1 
ATOM 20731 C CD2 . LEU C 1 898  ? 229.065 227.089 146.834 1.00 80.13  ? 894  LEU P CD2 1 
ATOM 20732 N N   . GLN C 1 899  ? 226.244 232.104 147.744 1.00 89.24  ? 895  GLN P N   1 
ATOM 20733 C CA  . GLN C 1 899  ? 225.070 232.901 147.397 1.00 89.24  ? 895  GLN P CA  1 
ATOM 20734 C C   . GLN C 1 899  ? 224.362 232.351 146.161 1.00 89.24  ? 895  GLN P C   1 
ATOM 20735 O O   . GLN C 1 899  ? 224.980 231.742 145.281 1.00 89.24  ? 895  GLN P O   1 
ATOM 20736 C CB  . GLN C 1 899  ? 225.495 234.355 147.157 1.00 89.24  ? 895  GLN P CB  1 
ATOM 20737 C CG  . GLN C 1 899  ? 224.383 235.397 147.143 1.00 89.24  ? 895  GLN P CG  1 
ATOM 20738 C CD  . GLN C 1 899  ? 224.924 236.810 147.063 1.00 89.24  ? 895  GLN P CD  1 
ATOM 20739 O OE1 . GLN C 1 899  ? 226.134 237.008 147.103 1.00 89.24  ? 895  GLN P OE1 1 
ATOM 20740 N NE2 . GLN C 1 899  ? 224.043 237.793 146.948 1.00 89.24  ? 895  GLN P NE2 1 
ATOM 20741 N N   . ILE C 1 900  ? 223.052 232.550 146.116 1.00 81.36  ? 896  ILE P N   1 
ATOM 20742 C CA  . ILE C 1 900  ? 222.238 232.086 145.002 1.00 81.36  ? 896  ILE P CA  1 
ATOM 20743 C C   . ILE C 1 900  ? 221.103 233.103 144.870 1.00 81.36  ? 896  ILE P C   1 
ATOM 20744 O O   . ILE C 1 900  ? 220.649 233.661 145.886 1.00 81.36  ? 896  ILE P O   1 
ATOM 20745 C CB  . ILE C 1 900  ? 221.777 230.634 145.234 1.00 81.36  ? 896  ILE P CB  1 
ATOM 20746 C CG1 . ILE C 1 900  ? 221.125 230.017 143.987 1.00 81.36  ? 896  ILE P CG1 1 
ATOM 20747 C CG2 . ILE C 1 900  ? 220.887 230.505 146.476 1.00 81.36  ? 896  ILE P CG2 1 
ATOM 20748 C CD1 . ILE C 1 900  ? 222.025 229.770 142.795 1.00 81.36  ? 896  ILE P CD1 1 
ATOM 20749 N N   . PRO C 1 901  ? 220.705 233.481 143.653 1.00 79.32  ? 897  PRO P N   1 
ATOM 20750 C CA  . PRO C 1 901  ? 219.708 234.541 143.496 1.00 79.32  ? 897  PRO P CA  1 
ATOM 20751 C C   . PRO C 1 901  ? 218.309 233.972 143.392 1.00 79.32  ? 897  PRO P C   1 
ATOM 20752 O O   . PRO C 1 901  ? 218.083 232.923 142.780 1.00 79.32  ? 897  PRO P O   1 
ATOM 20753 C CB  . PRO C 1 901  ? 220.120 235.231 142.194 1.00 79.32  ? 897  PRO P CB  1 
ATOM 20754 C CG  . PRO C 1 901  ? 221.406 234.649 141.843 1.00 79.32  ? 897  PRO P CG  1 
ATOM 20755 C CD  . PRO C 1 901  ? 221.402 233.287 142.382 1.00 79.32  ? 897  PRO P CD  1 
ATOM 20756 N N   . PHE C 1 902  ? 217.379 234.722 143.970 1.00 66.20  ? 898  PHE P N   1 
ATOM 20757 C CA  . PHE C 1 902  ? 215.993 234.331 144.146 1.00 66.20  ? 898  PHE P CA  1 
ATOM 20758 C C   . PHE C 1 902  ? 215.308 234.015 142.825 1.00 66.20  ? 898  PHE P C   1 
ATOM 20759 O O   . PHE C 1 902  ? 214.461 233.118 142.751 1.00 66.20  ? 898  PHE P O   1 
ATOM 20760 C CB  . PHE C 1 902  ? 215.305 235.484 144.844 1.00 66.20  ? 898  PHE P CB  1 
ATOM 20761 C CG  . PHE C 1 902  ? 214.256 235.081 145.774 1.00 66.20  ? 898  PHE P CG  1 
ATOM 20762 C CD1 . PHE C 1 902  ? 214.594 234.554 146.998 1.00 66.20  ? 898  PHE P CD1 1 
ATOM 20763 C CD2 . PHE C 1 902  ? 212.925 235.289 145.461 1.00 66.20  ? 898  PHE P CD2 1 
ATOM 20764 C CE1 . PHE C 1 902  ? 213.627 234.218 147.894 1.00 66.20  ? 898  PHE P CE1 1 
ATOM 20765 C CE2 . PHE C 1 902  ? 211.942 234.941 146.352 1.00 66.20  ? 898  PHE P CE2 1 
ATOM 20766 C CZ  . PHE C 1 902  ? 212.292 234.401 147.574 1.00 66.20  ? 898  PHE P CZ  1 
ATOM 20767 N N   . ALA C 1 903  ? 215.668 234.746 141.768 1.00 65.98  ? 899  ALA P N   1 
ATOM 20768 C CA  . ALA C 1 903  ? 214.984 234.628 140.488 1.00 65.98  ? 899  ALA P CA  1 
ATOM 20769 C C   . ALA C 1 903  ? 215.318 233.340 139.751 1.00 65.98  ? 899  ALA P C   1 
ATOM 20770 O O   . ALA C 1 903  ? 214.594 232.973 138.822 1.00 65.98  ? 899  ALA P O   1 
ATOM 20771 C CB  . ALA C 1 903  ? 215.320 235.837 139.615 1.00 65.98  ? 899  ALA P CB  1 
ATOM 20772 N N   . MET C 1 904  ? 216.400 232.657 140.123 1.00 71.20  ? 900  MET P N   1 
ATOM 20773 C CA  . MET C 1 904  ? 216.756 231.397 139.492 1.00 71.20  ? 900  MET P CA  1 
ATOM 20774 C C   . MET C 1 904  ? 216.797 230.217 140.445 1.00 71.20  ? 900  MET P C   1 
ATOM 20775 O O   . MET C 1 904  ? 216.825 229.074 139.983 1.00 71.20  ? 900  MET P O   1 
ATOM 20776 C CB  . MET C 1 904  ? 218.131 231.492 138.835 1.00 71.20  ? 900  MET P CB  1 
ATOM 20777 C CG  . MET C 1 904  ? 219.263 231.516 139.830 1.00 71.20  ? 900  MET P CG  1 
ATOM 20778 S SD  . MET C 1 904  ? 220.695 230.887 138.992 1.00 71.20  ? 900  MET P SD  1 
ATOM 20779 C CE  . MET C 1 904  ? 219.966 229.354 138.445 1.00 71.20  ? 900  MET P CE  1 
ATOM 20780 N N   . GLN C 1 905  ? 216.847 230.456 141.746 1.00 59.91  ? 901  GLN P N   1 
ATOM 20781 C CA  . GLN C 1 905  ? 216.819 229.406 142.743 1.00 59.91  ? 901  GLN P CA  1 
ATOM 20782 C C   . GLN C 1 905  ? 215.403 228.983 143.054 1.00 59.91  ? 901  GLN P C   1 
ATOM 20783 O O   . GLN C 1 905  ? 215.191 227.904 143.618 1.00 59.91  ? 901  GLN P O   1 
ATOM 20784 C CB  . GLN C 1 905  ? 217.554 229.928 143.970 1.00 59.91  ? 901  GLN P CB  1 
ATOM 20785 C CG  . GLN C 1 905  ? 217.794 229.036 145.139 1.00 59.91  ? 901  GLN P CG  1 
ATOM 20786 C CD  . GLN C 1 905  ? 217.360 229.713 146.406 1.00 59.91  ? 901  GLN P CD  1 
ATOM 20787 O OE1 . GLN C 1 905  ? 217.169 230.924 146.419 1.00 59.91  ? 901  GLN P OE1 1 
ATOM 20788 N NE2 . GLN C 1 905  ? 217.307 228.970 147.501 1.00 59.91  ? 901  GLN P NE2 1 
ATOM 20789 N N   . MET C 1 906  ? 214.430 229.797 142.667 1.00 57.19  ? 902  MET P N   1 
ATOM 20790 C CA  . MET C 1 906  ? 213.047 229.409 142.832 1.00 57.19  ? 902  MET P CA  1 
ATOM 20791 C C   . MET C 1 906  ? 212.610 228.489 141.700 1.00 57.19  ? 902  MET P C   1 
ATOM 20792 O O   . MET C 1 906  ? 211.661 227.719 141.870 1.00 57.19  ? 902  MET P O   1 
ATOM 20793 C CB  . MET C 1 906  ? 212.189 230.667 142.926 1.00 57.19  ? 902  MET P CB  1 
ATOM 20794 C CG  . MET C 1 906  ? 210.838 230.426 143.504 1.00 57.19  ? 902  MET P CG  1 
ATOM 20795 S SD  . MET C 1 906  ? 210.998 229.835 145.182 1.00 57.19  ? 902  MET P SD  1 
ATOM 20796 C CE  . MET C 1 906  ? 211.368 231.378 145.963 1.00 57.19  ? 902  MET P CE  1 
ATOM 20797 N N   . ALA C 1 907  ? 213.303 228.532 140.554 1.00 56.93  ? 903  ALA P N   1 
ATOM 20798 C CA  . ALA C 1 907  ? 212.972 227.638 139.442 1.00 56.93  ? 903  ALA P CA  1 
ATOM 20799 C C   . ALA C 1 907  ? 213.243 226.177 139.783 1.00 56.93  ? 903  ALA P C   1 
ATOM 20800 O O   . ALA C 1 907  ? 212.458 225.296 139.418 1.00 56.93  ? 903  ALA P O   1 
ATOM 20801 C CB  . ALA C 1 907  ? 213.739 228.039 138.188 1.00 56.93  ? 903  ALA P CB  1 
ATOM 20802 N N   . TYR C 1 908  ? 214.322 225.891 140.509 1.00 60.78  ? 904  TYR P N   1 
ATOM 20803 C CA  . TYR C 1 908  ? 214.538 224.504 140.907 1.00 60.78  ? 904  TYR P CA  1 
ATOM 20804 C C   . TYR C 1 908  ? 213.697 224.135 142.111 1.00 60.78  ? 904  TYR P C   1 
ATOM 20805 O O   . TYR C 1 908  ? 213.490 222.947 142.382 1.00 60.78  ? 904  TYR P O   1 
ATOM 20806 C CB  . TYR C 1 908  ? 216.001 224.262 141.184 1.00 60.78  ? 904  TYR P CB  1 
ATOM 20807 C CG  . TYR C 1 908  ? 216.787 224.799 140.058 1.00 60.78  ? 904  TYR P CG  1 
ATOM 20808 C CD1 . TYR C 1 908  ? 216.708 224.214 138.804 1.00 60.78  ? 904  TYR P CD1 1 
ATOM 20809 C CD2 . TYR C 1 908  ? 217.629 225.873 140.247 1.00 60.78  ? 904  TYR P CD2 1 
ATOM 20810 C CE1 . TYR C 1 908  ? 217.416 224.719 137.750 1.00 60.78  ? 904  TYR P CE1 1 
ATOM 20811 C CE2 . TYR C 1 908  ? 218.359 226.360 139.221 1.00 60.78  ? 904  TYR P CE2 1 
ATOM 20812 C CZ  . TYR C 1 908  ? 218.241 225.800 137.965 1.00 60.78  ? 904  TYR P CZ  1 
ATOM 20813 O OH  . TYR C 1 908  ? 218.983 226.294 136.919 1.00 60.78  ? 904  TYR P OH  1 
ATOM 20814 N N   . ARG C 1 909  ? 213.228 225.124 142.854 1.00 43.21  ? 905  ARG P N   1 
ATOM 20815 C CA  . ARG C 1 909  ? 212.270 224.819 143.891 1.00 43.21  ? 905  ARG P CA  1 
ATOM 20816 C C   . ARG C 1 909  ? 210.861 224.688 143.339 1.00 43.21  ? 905  ARG P C   1 
ATOM 20817 O O   . ARG C 1 909  ? 209.993 224.136 144.020 1.00 43.21  ? 905  ARG P O   1 
ATOM 20818 C CB  . ARG C 1 909  ? 212.349 225.874 144.983 1.00 43.21  ? 905  ARG P CB  1 
ATOM 20819 C CG  . ARG C 1 909  ? 213.601 225.701 145.819 1.00 43.21  ? 905  ARG P CG  1 
ATOM 20820 C CD  . ARG C 1 909  ? 214.022 226.964 146.524 1.00 43.21  ? 905  ARG P CD  1 
ATOM 20821 N NE  . ARG C 1 909  ? 215.294 226.806 147.219 1.00 43.21  ? 905  ARG P NE  1 
ATOM 20822 C CZ  . ARG C 1 909  ? 215.463 226.209 148.395 1.00 43.21  ? 905  ARG P CZ  1 
ATOM 20823 N NH1 . ARG C 1 909  ? 214.437 225.691 149.045 1.00 43.21  ? 905  ARG P NH1 1 
ATOM 20824 N NH2 . ARG C 1 909  ? 216.669 226.133 148.931 1.00 43.21  ? 905  ARG P NH2 1 
ATOM 20825 N N   . PHE C 1 910  ? 210.613 225.182 142.125 1.00 64.99  ? 906  PHE P N   1 
ATOM 20826 C CA  . PHE C 1 910  ? 209.412 224.783 141.402 1.00 64.99  ? 906  PHE P CA  1 
ATOM 20827 C C   . PHE C 1 910  ? 209.587 223.416 140.768 1.00 64.99  ? 906  PHE P C   1 
ATOM 20828 O O   . PHE C 1 910  ? 208.710 222.554 140.874 1.00 64.99  ? 906  PHE P O   1 
ATOM 20829 C CB  . PHE C 1 910  ? 209.042 225.796 140.327 1.00 64.99  ? 906  PHE P CB  1 
ATOM 20830 C CG  . PHE C 1 910  ? 208.150 226.885 140.807 1.00 64.99  ? 906  PHE P CG  1 
ATOM 20831 C CD1 . PHE C 1 910  ? 208.048 227.169 142.152 1.00 64.99  ? 906  PHE P CD1 1 
ATOM 20832 C CD2 . PHE C 1 910  ? 207.340 227.562 139.923 1.00 64.99  ? 906  PHE P CD2 1 
ATOM 20833 C CE1 . PHE C 1 910  ? 207.215 228.155 142.597 1.00 64.99  ? 906  PHE P CE1 1 
ATOM 20834 C CE2 . PHE C 1 910  ? 206.505 228.547 140.365 1.00 64.99  ? 906  PHE P CE2 1 
ATOM 20835 C CZ  . PHE C 1 910  ? 206.440 228.834 141.705 1.00 64.99  ? 906  PHE P CZ  1 
ATOM 20836 N N   . ASN C 1 911  ? 210.712 223.206 140.087 1.00 50.92  ? 907  ASN P N   1 
ATOM 20837 C CA  . ASN C 1 911  ? 210.933 221.958 139.368 1.00 50.92  ? 907  ASN P CA  1 
ATOM 20838 C C   . ASN C 1 911  ? 211.115 220.774 140.310 1.00 50.92  ? 907  ASN P C   1 
ATOM 20839 O O   . ASN C 1 911  ? 211.002 219.621 139.881 1.00 50.92  ? 907  ASN P O   1 
ATOM 20840 C CB  . ASN C 1 911  ? 212.139 222.105 138.447 1.00 50.92  ? 907  ASN P CB  1 
ATOM 20841 C CG  . ASN C 1 911  ? 212.057 221.209 137.239 1.00 50.92  ? 907  ASN P CG  1 
ATOM 20842 O OD1 . ASN C 1 911  ? 211.071 220.503 137.042 1.00 50.92  ? 907  ASN P OD1 1 
ATOM 20843 N ND2 . ASN C 1 911  ? 213.092 221.233 136.414 1.00 50.92  ? 907  ASN P ND2 1 
ATOM 20844 N N   . GLY C 1 912  ? 211.407 221.028 141.581 1.00 44.12  ? 908  GLY P N   1 
ATOM 20845 C CA  . GLY C 1 912  ? 211.524 219.990 142.578 1.00 44.12  ? 908  GLY P CA  1 
ATOM 20846 C C   . GLY C 1 912  ? 210.256 219.599 143.303 1.00 44.12  ? 908  GLY P C   1 
ATOM 20847 O O   . GLY C 1 912  ? 210.317 218.748 144.193 1.00 44.12  ? 908  GLY P O   1 
ATOM 20848 N N   . ILE C 1 913  ? 209.108 220.189 142.981 1.00 40.59  ? 909  ILE P N   1 
ATOM 20849 C CA  . ILE C 1 913  ? 207.862 219.834 143.650 1.00 40.59  ? 909  ILE P CA  1 
ATOM 20850 C C   . ILE C 1 913  ? 206.764 219.406 142.697 1.00 40.59  ? 909  ILE P C   1 
ATOM 20851 O O   . ILE C 1 913  ? 205.712 218.941 143.165 1.00 40.59  ? 909  ILE P O   1 
ATOM 20852 C CB  . ILE C 1 913  ? 207.339 220.981 144.540 1.00 40.59  ? 909  ILE P CB  1 
ATOM 20853 C CG1 . ILE C 1 913  ? 207.214 222.274 143.734 1.00 40.59  ? 909  ILE P CG1 1 
ATOM 20854 C CG2 . ILE C 1 913  ? 208.188 221.130 145.789 1.00 40.59  ? 909  ILE P CG2 1 
ATOM 20855 C CD1 . ILE C 1 913  ? 206.201 223.236 144.258 1.00 40.59  ? 909  ILE P CD1 1 
ATOM 20856 N N   . GLY C 1 914  ? 206.933 219.546 141.390 1.00 41.72  ? 910  GLY P N   1 
ATOM 20857 C CA  . GLY C 1 914  ? 205.750 219.666 140.569 1.00 41.72  ? 910  GLY P CA  1 
ATOM 20858 C C   . GLY C 1 914  ? 205.972 220.526 139.351 1.00 41.72  ? 910  GLY P C   1 
ATOM 20859 O O   . GLY C 1 914  ? 206.665 220.104 138.419 1.00 41.72  ? 910  GLY P O   1 
ATOM 20860 N N   . VAL C 1 915  ? 205.280 221.678 139.346 1.00 47.31  ? 911  VAL P N   1 
ATOM 20861 C CA  . VAL C 1 915  ? 205.263 222.655 138.257 1.00 47.31  ? 911  VAL P CA  1 
ATOM 20862 C C   . VAL C 1 915  ? 206.634 222.912 137.663 1.00 47.31  ? 911  VAL P C   1 
ATOM 20863 O O   . VAL C 1 915  ? 207.589 223.245 138.369 1.00 47.31  ? 911  VAL P O   1 
ATOM 20864 C CB  . VAL C 1 915  ? 204.684 223.977 138.788 1.00 47.31  ? 911  VAL P CB  1 
ATOM 20865 C CG1 . VAL C 1 915  ? 204.465 224.945 137.671 1.00 47.31  ? 911  VAL P CG1 1 
ATOM 20866 C CG2 . VAL C 1 915  ? 203.405 223.733 139.518 1.00 47.31  ? 911  VAL P CG2 1 
ATOM 20867 N N   . THR C 1 916  ? 206.721 222.780 136.347 1.00 51.08  ? 912  THR P N   1 
ATOM 20868 C CA  . THR C 1 916  ? 207.958 223.029 135.638 1.00 51.08  ? 912  THR P CA  1 
ATOM 20869 C C   . THR C 1 916  ? 208.267 224.522 135.660 1.00 51.08  ? 912  THR P C   1 
ATOM 20870 O O   . THR C 1 916  ? 207.399 225.357 135.923 1.00 51.08  ? 912  THR P O   1 
ATOM 20871 C CB  . THR C 1 916  ? 207.865 222.501 134.206 1.00 51.08  ? 912  THR P CB  1 
ATOM 20872 O OG1 . THR C 1 916  ? 209.102 222.718 133.518 1.00 51.08  ? 912  THR P OG1 1 
ATOM 20873 C CG2 . THR C 1 916  ? 206.746 223.185 133.463 1.00 51.08  ? 912  THR P CG2 1 
ATOM 20874 N N   . GLN C 1 917  ? 209.540 224.840 135.405 1.00 57.37  ? 913  GLN P N   1 
ATOM 20875 C CA  . GLN C 1 917  ? 210.069 226.186 135.611 1.00 57.37  ? 913  GLN P CA  1 
ATOM 20876 C C   . GLN C 1 917  ? 209.435 227.213 134.678 1.00 57.37  ? 913  GLN P C   1 
ATOM 20877 O O   . GLN C 1 917  ? 209.521 228.423 134.921 1.00 57.37  ? 913  GLN P O   1 
ATOM 20878 C CB  . GLN C 1 917  ? 211.583 226.157 135.439 1.00 57.37  ? 913  GLN P CB  1 
ATOM 20879 C CG  . GLN C 1 917  ? 212.035 225.851 134.033 1.00 57.37  ? 913  GLN P CG  1 
ATOM 20880 C CD  . GLN C 1 917  ? 213.532 225.916 133.900 1.00 57.37  ? 913  GLN P CD  1 
ATOM 20881 O OE1 . GLN C 1 917  ? 214.270 225.676 134.852 1.00 57.37  ? 913  GLN P OE1 1 
ATOM 20882 N NE2 . GLN C 1 917  ? 213.991 226.309 132.731 1.00 57.37  ? 913  GLN P NE2 1 
ATOM 20883 N N   . ASN C 1 918  ? 208.841 226.740 133.582 1.00 54.79  ? 914  ASN P N   1 
ATOM 20884 C CA  . ASN C 1 918  ? 208.001 227.461 132.631 1.00 54.79  ? 914  ASN P CA  1 
ATOM 20885 C C   . ASN C 1 918  ? 207.003 228.415 133.274 1.00 54.79  ? 914  ASN P C   1 
ATOM 20886 O O   . ASN C 1 918  ? 206.750 229.493 132.738 1.00 54.79  ? 914  ASN P O   1 
ATOM 20887 C CB  . ASN C 1 918  ? 207.276 226.436 131.759 1.00 54.79  ? 914  ASN P CB  1 
ATOM 20888 C CG  . ASN C 1 918  ? 206.537 227.053 130.606 1.00 54.79  ? 914  ASN P CG  1 
ATOM 20889 O OD1 . ASN C 1 918  ? 206.867 228.140 130.140 1.00 54.79  ? 914  ASN P OD1 1 
ATOM 20890 N ND2 . ASN C 1 918  ? 205.525 226.351 130.127 1.00 54.79  ? 914  ASN P ND2 1 
ATOM 20891 N N   . VAL C 1 919  ? 206.440 228.052 134.428 1.00 54.38  ? 915  VAL P N   1 
ATOM 20892 C CA  . VAL C 1 919  ? 205.387 228.854 135.048 1.00 54.38  ? 915  VAL P CA  1 
ATOM 20893 C C   . VAL C 1 919  ? 206.030 229.608 136.209 1.00 54.38  ? 915  VAL P C   1 
ATOM 20894 O O   . VAL C 1 919  ? 205.399 229.885 137.234 1.00 54.38  ? 915  VAL P O   1 
ATOM 20895 C CB  . VAL C 1 919  ? 204.213 227.963 135.492 1.00 54.38  ? 915  VAL P CB  1 
ATOM 20896 C CG1 . VAL C 1 919  ? 203.146 228.753 136.256 1.00 54.38  ? 915  VAL P CG1 1 
ATOM 20897 C CG2 . VAL C 1 919  ? 203.603 227.277 134.295 1.00 54.38  ? 915  VAL P CG2 1 
ATOM 20898 N N   . LEU C 1 920  ? 207.319 229.899 136.088 1.00 57.10  ? 916  LEU P N   1 
ATOM 20899 C CA  . LEU C 1 920  ? 207.942 230.853 136.996 1.00 57.10  ? 916  LEU P CA  1 
ATOM 20900 C C   . LEU C 1 920  ? 208.425 232.092 136.268 1.00 57.10  ? 916  LEU P C   1 
ATOM 20901 O O   . LEU C 1 920  ? 208.167 233.211 136.723 1.00 57.10  ? 916  LEU P O   1 
ATOM 20902 C CB  . LEU C 1 920  ? 209.102 230.206 137.755 1.00 57.10  ? 916  LEU P CB  1 
ATOM 20903 C CG  . LEU C 1 920  ? 209.609 230.994 138.963 1.00 57.10  ? 916  LEU P CG  1 
ATOM 20904 C CD1 . LEU C 1 920  ? 209.946 229.991 139.989 1.00 57.10  ? 916  LEU P CD1 1 
ATOM 20905 C CD2 . LEU C 1 920  ? 210.867 231.797 138.678 1.00 57.10  ? 916  LEU P CD2 1 
ATOM 20906 N N   . TYR C 1 921  ? 209.133 231.916 135.155 1.00 59.76  ? 917  TYR P N   1 
ATOM 20907 C CA  . TYR C 1 921  ? 209.688 233.045 134.426 1.00 59.76  ? 917  TYR P CA  1 
ATOM 20908 C C   . TYR C 1 921  ? 208.605 233.852 133.741 1.00 59.76  ? 917  TYR P C   1 
ATOM 20909 O O   . TYR C 1 921  ? 208.782 235.053 133.519 1.00 59.76  ? 917  TYR P O   1 
ATOM 20910 C CB  . TYR C 1 921  ? 210.686 232.551 133.392 1.00 59.76  ? 917  TYR P CB  1 
ATOM 20911 C CG  . TYR C 1 921  ? 211.825 231.787 133.983 1.00 59.76  ? 917  TYR P CG  1 
ATOM 20912 C CD1 . TYR C 1 921  ? 212.392 232.168 135.189 1.00 59.76  ? 917  TYR P CD1 1 
ATOM 20913 C CD2 . TYR C 1 921  ? 212.337 230.684 133.334 1.00 59.76  ? 917  TYR P CD2 1 
ATOM 20914 C CE1 . TYR C 1 921  ? 213.434 231.459 135.734 1.00 59.76  ? 917  TYR P CE1 1 
ATOM 20915 C CE2 . TYR C 1 921  ? 213.385 229.983 133.857 1.00 59.76  ? 917  TYR P CE2 1 
ATOM 20916 C CZ  . TYR C 1 921  ? 213.929 230.373 135.057 1.00 59.76  ? 917  TYR P CZ  1 
ATOM 20917 O OH  . TYR C 1 921  ? 214.977 229.660 135.574 1.00 59.76  ? 917  TYR P OH  1 
ATOM 20918 N N   . GLU C 1 922  ? 207.505 233.200 133.371 1.00 60.73  ? 918  GLU P N   1 
ATOM 20919 C CA  . GLU C 1 922  ? 206.349 233.908 132.838 1.00 60.73  ? 918  GLU P CA  1 
ATOM 20920 C C   . GLU C 1 922  ? 205.701 234.796 133.893 1.00 60.73  ? 918  GLU P C   1 
ATOM 20921 O O   . GLU C 1 922  ? 205.326 235.940 133.616 1.00 60.73  ? 918  GLU P O   1 
ATOM 20922 C CB  . GLU C 1 922  ? 205.349 232.900 132.286 1.00 60.73  ? 918  GLU P CB  1 
ATOM 20923 C CG  . GLU C 1 922  ? 205.884 232.156 131.082 1.00 60.73  ? 918  GLU P CG  1 
ATOM 20924 C CD  . GLU C 1 922  ? 204.932 231.099 130.587 1.00 60.73  ? 918  GLU P CD  1 
ATOM 20925 O OE1 . GLU C 1 922  ? 203.896 230.882 131.251 1.00 60.73  ? 918  GLU P OE1 1 
ATOM 20926 O OE2 . GLU C 1 922  ? 205.224 230.479 129.542 1.00 60.73  ? 918  GLU P OE2 1 
ATOM 20927 N N   . ASN C 1 923  ? 205.553 234.279 135.114 1.00 58.49  ? 919  ASN P N   1 
ATOM 20928 C CA  . ASN C 1 923  ? 204.862 234.973 136.192 1.00 58.49  ? 919  ASN P CA  1 
ATOM 20929 C C   . ASN C 1 923  ? 205.812 235.724 137.118 1.00 58.49  ? 919  ASN P C   1 
ATOM 20930 O O   . ASN C 1 923  ? 205.549 235.824 138.319 1.00 58.49  ? 919  ASN P O   1 
ATOM 20931 C CB  . ASN C 1 923  ? 204.018 233.983 136.990 1.00 58.49  ? 919  ASN P CB  1 
ATOM 20932 C CG  . ASN C 1 923  ? 202.936 233.354 136.155 1.00 58.49  ? 919  ASN P CG  1 
ATOM 20933 O OD1 . ASN C 1 923  ? 202.936 232.149 135.922 1.00 58.49  ? 919  ASN P OD1 1 
ATOM 20934 N ND2 . ASN C 1 923  ? 202.010 234.172 135.681 1.00 58.49  ? 919  ASN P ND2 1 
ATOM 20935 N N   . GLN C 1 924  ? 206.920 236.241 136.585 1.00 58.64  ? 920  GLN P N   1 
ATOM 20936 C CA  . GLN C 1 924  ? 207.832 237.046 137.395 1.00 58.64  ? 920  GLN P CA  1 
ATOM 20937 C C   . GLN C 1 924  ? 207.202 238.360 137.839 1.00 58.64  ? 920  GLN P C   1 
ATOM 20938 O O   . GLN C 1 924  ? 207.574 238.901 138.884 1.00 58.64  ? 920  GLN P O   1 
ATOM 20939 C CB  . GLN C 1 924  ? 209.121 237.311 136.619 1.00 58.64  ? 920  GLN P CB  1 
ATOM 20940 C CG  . GLN C 1 924  ? 210.252 236.338 136.908 1.00 58.64  ? 920  GLN P CG  1 
ATOM 20941 C CD  . GLN C 1 924  ? 210.598 236.253 138.378 1.00 58.64  ? 920  GLN P CD  1 
ATOM 20942 O OE1 . GLN C 1 924  ? 210.091 235.401 139.107 1.00 58.64  ? 920  GLN P OE1 1 
ATOM 20943 N NE2 . GLN C 1 924  ? 211.478 237.137 138.820 1.00 58.64  ? 920  GLN P NE2 1 
ATOM 20944 N N   . LYS C 1 925  ? 206.250 238.888 137.070 1.00 59.65  ? 921  LYS P N   1 
ATOM 20945 C CA  . LYS C 1 925  ? 205.536 240.107 137.433 1.00 59.65  ? 921  LYS P CA  1 
ATOM 20946 C C   . LYS C 1 925  ? 204.274 239.811 138.224 1.00 59.65  ? 921  LYS P C   1 
ATOM 20947 O O   . LYS C 1 925  ? 203.452 240.708 138.435 1.00 59.65  ? 921  LYS P O   1 
ATOM 20948 C CB  . LYS C 1 925  ? 205.181 240.915 136.181 1.00 59.65  ? 921  LYS P CB  1 
ATOM 20949 C CG  . LYS C 1 925  ? 206.238 241.891 135.667 1.00 59.65  ? 921  LYS P CG  1 
ATOM 20950 C CD  . LYS C 1 925  ? 207.459 241.210 135.083 1.00 59.65  ? 921  LYS P CD  1 
ATOM 20951 C CE  . LYS C 1 925  ? 207.123 240.239 133.975 1.00 59.65  ? 921  LYS P CE  1 
ATOM 20952 N NZ  . LYS C 1 925  ? 208.370 239.561 133.537 1.00 59.65  ? 921  LYS P NZ  1 
ATOM 20953 N N   . LEU C 1 926  ? 204.105 238.566 138.659 1.00 59.85  ? 922  LEU P N   1 
ATOM 20954 C CA  . LEU C 1 926  ? 202.943 238.149 139.434 1.00 59.85  ? 922  LEU P CA  1 
ATOM 20955 C C   . LEU C 1 926  ? 203.305 237.309 140.640 1.00 59.85  ? 922  LEU P C   1 
ATOM 20956 O O   . LEU C 1 926  ? 202.480 237.190 141.548 1.00 59.85  ? 922  LEU P O   1 
ATOM 20957 C CB  . LEU C 1 926  ? 201.974 237.365 138.536 1.00 59.85  ? 922  LEU P CB  1 
ATOM 20958 C CG  . LEU C 1 926  ? 200.566 236.899 138.915 1.00 59.85  ? 922  LEU P CG  1 
ATOM 20959 C CD1 . LEU C 1 926  ? 199.701 236.949 137.674 1.00 59.85  ? 922  LEU P CD1 1 
ATOM 20960 C CD2 . LEU C 1 926  ? 200.567 235.485 139.452 1.00 59.85  ? 922  LEU P CD2 1 
ATOM 20961 N N   . ILE C 1 927  ? 204.516 236.762 140.716 1.00 53.26  ? 923  ILE P N   1 
ATOM 20962 C CA  . ILE C 1 927  ? 204.929 235.973 141.859 1.00 53.26  ? 923  ILE P CA  1 
ATOM 20963 C C   . ILE C 1 927  ? 205.907 236.729 142.751 1.00 53.26  ? 923  ILE P C   1 
ATOM 20964 O O   . ILE C 1 927  ? 206.048 236.381 143.927 1.00 53.26  ? 923  ILE P O   1 
ATOM 20965 C CB  . ILE C 1 927  ? 205.515 234.614 141.414 1.00 53.26  ? 923  ILE P CB  1 
ATOM 20966 C CG1 . ILE C 1 927  ? 205.283 233.566 142.485 1.00 53.26  ? 923  ILE P CG1 1 
ATOM 20967 C CG2 . ILE C 1 927  ? 206.998 234.690 141.123 1.00 53.26  ? 923  ILE P CG2 1 
ATOM 20968 C CD1 . ILE C 1 927  ? 205.523 232.205 142.000 1.00 53.26  ? 923  ILE P CD1 1 
ATOM 20969 N N   . ALA C 1 928  ? 206.566 237.769 142.235 1.00 57.04  ? 924  ALA P N   1 
ATOM 20970 C CA  . ALA C 1 928  ? 207.385 238.618 143.087 1.00 57.04  ? 924  ALA P CA  1 
ATOM 20971 C C   . ALA C 1 928  ? 206.524 239.609 143.853 1.00 57.04  ? 924  ALA P C   1 
ATOM 20972 O O   . ALA C 1 928  ? 206.763 239.856 145.039 1.00 57.04  ? 924  ALA P O   1 
ATOM 20973 C CB  . ALA C 1 928  ? 208.426 239.346 142.245 1.00 57.04  ? 924  ALA P CB  1 
ATOM 20974 N N   . ASN C 1 929  ? 205.517 240.184 143.187 1.00 60.26  ? 925  ASN P N   1 
ATOM 20975 C CA  . ASN C 1 929  ? 204.590 241.100 143.847 1.00 60.26  ? 925  ASN P CA  1 
ATOM 20976 C C   . ASN C 1 929  ? 203.737 240.367 144.868 1.00 60.26  ? 925  ASN P C   1 
ATOM 20977 O O   . ASN C 1 929  ? 203.349 240.933 145.895 1.00 60.26  ? 925  ASN P O   1 
ATOM 20978 C CB  . ASN C 1 929  ? 203.699 241.776 142.807 1.00 60.26  ? 925  ASN P CB  1 
ATOM 20979 C CG  . ASN C 1 929  ? 204.403 242.895 142.069 1.00 60.26  ? 925  ASN P CG  1 
ATOM 20980 O OD1 . ASN C 1 929  ? 204.249 244.068 142.401 1.00 60.26  ? 925  ASN P OD1 1 
ATOM 20981 N ND2 . ASN C 1 929  ? 205.180 242.535 141.057 1.00 60.26  ? 925  ASN P ND2 1 
ATOM 20982 N N   . GLN C 1 930  ? 203.413 239.110 144.581 1.00 64.57  ? 926  GLN P N   1 
ATOM 20983 C CA  . GLN C 1 930  ? 202.653 238.286 145.509 1.00 64.57  ? 926  GLN P CA  1 
ATOM 20984 C C   . GLN C 1 930  ? 203.489 237.892 146.715 1.00 64.57  ? 926  GLN P C   1 
ATOM 20985 O O   . GLN C 1 930  ? 202.965 237.759 147.827 1.00 64.57  ? 926  GLN P O   1 
ATOM 20986 C CB  . GLN C 1 930  ? 202.155 237.053 144.773 1.00 64.57  ? 926  GLN P CB  1 
ATOM 20987 C CG  . GLN C 1 930  ? 201.190 236.217 145.519 1.00 64.57  ? 926  GLN P CG  1 
ATOM 20988 C CD  . GLN C 1 930  ? 200.644 235.126 144.653 1.00 64.57  ? 926  GLN P CD  1 
ATOM 20989 O OE1 . GLN C 1 930  ? 200.808 235.136 143.437 1.00 64.57  ? 926  GLN P OE1 1 
ATOM 20990 N NE2 . GLN C 1 930  ? 200.004 234.164 145.272 1.00 64.57  ? 926  GLN P NE2 1 
ATOM 20991 N N   . PHE C 1 931  ? 204.786 237.678 146.508 1.00 63.31  ? 927  PHE P N   1 
ATOM 20992 C CA  . PHE C 1 931  ? 205.666 237.290 147.604 1.00 63.31  ? 927  PHE P CA  1 
ATOM 20993 C C   . PHE C 1 931  ? 205.927 238.458 148.546 1.00 63.31  ? 927  PHE P C   1 
ATOM 20994 O O   . PHE C 1 931  ? 205.948 238.286 149.770 1.00 63.31  ? 927  PHE P O   1 
ATOM 20995 C CB  . PHE C 1 931  ? 206.966 236.729 147.042 1.00 63.31  ? 927  PHE P CB  1 
ATOM 20996 C CG  . PHE C 1 931  ? 207.978 236.399 148.079 1.00 63.31  ? 927  PHE P CG  1 
ATOM 20997 C CD1 . PHE C 1 931  ? 207.804 235.311 148.908 1.00 63.31  ? 927  PHE P CD1 1 
ATOM 20998 C CD2 . PHE C 1 931  ? 209.130 237.144 148.195 1.00 63.31  ? 927  PHE P CD2 1 
ATOM 20999 C CE1 . PHE C 1 931  ? 208.749 235.003 149.863 1.00 63.31  ? 927  PHE P CE1 1 
ATOM 21000 C CE2 . PHE C 1 931  ? 210.076 236.831 149.139 1.00 63.31  ? 927  PHE P CE2 1 
ATOM 21001 C CZ  . PHE C 1 931  ? 209.887 235.767 149.974 1.00 63.31  ? 927  PHE P CZ  1 
ATOM 21002 N N   . ASN C 1 932  ? 206.158 239.653 147.991 1.00 61.60  ? 928  ASN P N   1 
ATOM 21003 C CA  . ASN C 1 932  ? 206.423 240.829 148.818 1.00 61.60  ? 928  ASN P CA  1 
ATOM 21004 C C   . ASN C 1 932  ? 205.187 241.257 149.601 1.00 61.60  ? 928  ASN P C   1 
ATOM 21005 O O   . ASN C 1 932  ? 205.297 241.731 150.737 1.00 61.60  ? 928  ASN P O   1 
ATOM 21006 C CB  . ASN C 1 932  ? 206.931 241.979 147.957 1.00 61.60  ? 928  ASN P CB  1 
ATOM 21007 C CG  . ASN C 1 932  ? 208.172 241.618 147.191 1.00 61.60  ? 928  ASN P CG  1 
ATOM 21008 O OD1 . ASN C 1 932  ? 209.199 241.293 147.777 1.00 61.60  ? 928  ASN P OD1 1 
ATOM 21009 N ND2 . ASN C 1 932  ? 208.096 241.694 145.873 1.00 61.60  ? 928  ASN P ND2 1 
ATOM 21010 N N   . SER C 1 933  ? 204.003 241.141 148.994 1.00 61.73  ? 929  SER P N   1 
ATOM 21011 C CA  . SER C 1 933  ? 202.771 241.441 149.720 1.00 61.73  ? 929  SER P CA  1 
ATOM 21012 C C   . SER C 1 933  ? 202.511 240.413 150.813 1.00 61.73  ? 929  SER P C   1 
ATOM 21013 O O   . SER C 1 933  ? 201.895 240.727 151.838 1.00 61.73  ? 929  SER P O   1 
ATOM 21014 C CB  . SER C 1 933  ? 201.588 241.504 148.759 1.00 61.73  ? 929  SER P CB  1 
ATOM 21015 O OG  . SER C 1 933  ? 200.366 241.356 149.457 1.00 61.73  ? 929  SER P OG  1 
ATOM 21016 N N   . ALA C 1 934  ? 202.961 239.175 150.603 1.00 58.62  ? 930  ALA P N   1 
ATOM 21017 C CA  . ALA C 1 934  ? 202.806 238.145 151.623 1.00 58.62  ? 930  ALA P CA  1 
ATOM 21018 C C   . ALA C 1 934  ? 203.717 238.402 152.814 1.00 58.62  ? 930  ALA P C   1 
ATOM 21019 O O   . ALA C 1 934  ? 203.291 238.267 153.964 1.00 58.62  ? 930  ALA P O   1 
ATOM 21020 C CB  . ALA C 1 934  ? 203.086 236.770 151.027 1.00 58.62  ? 930  ALA P CB  1 
ATOM 21021 N N   . ILE C 1 935  ? 204.972 238.777 152.565 1.00 60.34  ? 931  ILE P N   1 
ATOM 21022 C CA  . ILE C 1 935  ? 205.889 239.043 153.668 1.00 60.34  ? 931  ILE P CA  1 
ATOM 21023 C C   . ILE C 1 935  ? 205.544 240.369 154.341 1.00 60.34  ? 931  ILE P C   1 
ATOM 21024 O O   . ILE C 1 935  ? 205.865 240.588 155.515 1.00 60.34  ? 931  ILE P O   1 
ATOM 21025 C CB  . ILE C 1 935  ? 207.349 238.981 153.174 1.00 60.34  ? 931  ILE P CB  1 
ATOM 21026 C CG1 . ILE C 1 935  ? 208.325 238.877 154.339 1.00 60.34  ? 931  ILE P CG1 1 
ATOM 21027 C CG2 . ILE C 1 935  ? 207.722 240.183 152.327 1.00 60.34  ? 931  ILE P CG2 1 
ATOM 21028 C CD1 . ILE C 1 935  ? 209.718 238.630 153.889 1.00 60.34  ? 931  ILE P CD1 1 
ATOM 21029 N N   . GLY C 1 936  ? 204.870 241.268 153.618 1.00 65.47  ? 932  GLY P N   1 
ATOM 21030 C CA  . GLY C 1 936  ? 204.488 242.540 154.206 1.00 65.47  ? 932  GLY P CA  1 
ATOM 21031 C C   . GLY C 1 936  ? 203.387 242.412 155.242 1.00 65.47  ? 932  GLY P C   1 
ATOM 21032 O O   . GLY C 1 936  ? 203.469 243.005 156.320 1.00 65.47  ? 932  GLY P O   1 
ATOM 21033 N N   . LYS C 1 937  ? 202.345 241.635 154.935 1.00 62.16  ? 933  LYS P N   1 
ATOM 21034 C CA  . LYS C 1 937  ? 201.224 241.510 155.862 1.00 62.16  ? 933  LYS P CA  1 
ATOM 21035 C C   . LYS C 1 937  ? 201.563 240.619 157.050 1.00 62.16  ? 933  LYS P C   1 
ATOM 21036 O O   . LYS C 1 937  ? 200.969 240.768 158.122 1.00 62.16  ? 933  LYS P O   1 
ATOM 21037 C CB  . LYS C 1 937  ? 199.983 240.995 155.130 1.00 62.16  ? 933  LYS P CB  1 
ATOM 21038 C CG  . LYS C 1 937  ? 200.094 239.601 154.537 1.00 62.16  ? 933  LYS P CG  1 
ATOM 21039 C CD  . LYS C 1 937  ? 198.806 239.221 153.815 1.00 62.16  ? 933  LYS P CD  1 
ATOM 21040 C CE  . LYS C 1 937  ? 198.897 237.837 153.195 1.00 62.16  ? 933  LYS P CE  1 
ATOM 21041 N NZ  . LYS C 1 937  ? 197.647 237.462 152.478 1.00 62.16  ? 933  LYS P NZ  1 
ATOM 21042 N N   . ILE C 1 938  ? 202.507 239.696 156.884 1.00 62.23  ? 934  ILE P N   1 
ATOM 21043 C CA  . ILE C 1 938  ? 202.906 238.834 157.990 1.00 62.23  ? 934  ILE P CA  1 
ATOM 21044 C C   . ILE C 1 938  ? 203.873 239.566 158.919 1.00 62.23  ? 934  ILE P C   1 
ATOM 21045 O O   . ILE C 1 938  ? 203.896 239.310 160.130 1.00 62.23  ? 934  ILE P O   1 
ATOM 21046 C CB  . ILE C 1 938  ? 203.457 237.522 157.397 1.00 62.23  ? 934  ILE P CB  1 
ATOM 21047 C CG1 . ILE C 1 938  ? 202.296 236.784 156.722 1.00 62.23  ? 934  ILE P CG1 1 
ATOM 21048 C CG2 . ILE C 1 938  ? 204.131 236.624 158.433 1.00 62.23  ? 934  ILE P CG2 1 
ATOM 21049 C CD1 . ILE C 1 938  ? 202.693 235.650 155.830 1.00 62.23  ? 934  ILE P CD1 1 
ATOM 21050 N N   . GLN C 1 939  ? 204.628 240.529 158.385 1.00 68.77  ? 935  GLN P N   1 
ATOM 21051 C CA  . GLN C 1 939  ? 205.368 241.464 159.227 1.00 68.77  ? 935  GLN P CA  1 
ATOM 21052 C C   . GLN C 1 939  ? 204.424 242.293 160.091 1.00 68.77  ? 935  GLN P C   1 
ATOM 21053 O O   . GLN C 1 939  ? 204.687 242.515 161.279 1.00 68.77  ? 935  GLN P O   1 
ATOM 21054 C CB  . GLN C 1 939  ? 206.222 242.375 158.347 1.00 68.77  ? 935  GLN P CB  1 
ATOM 21055 C CG  . GLN C 1 939  ? 206.896 243.519 159.069 1.00 68.77  ? 935  GLN P CG  1 
ATOM 21056 C CD  . GLN C 1 939  ? 207.141 244.698 158.155 1.00 68.77  ? 935  GLN P CD  1 
ATOM 21057 O OE1 . GLN C 1 939  ? 206.821 245.836 158.491 1.00 68.77  ? 935  GLN P OE1 1 
ATOM 21058 N NE2 . GLN C 1 939  ? 207.696 244.428 156.981 1.00 68.77  ? 935  GLN P NE2 1 
ATOM 21059 N N   . ASP C 1 940  ? 203.314 242.752 159.508 1.00 65.80  ? 936  ASP P N   1 
ATOM 21060 C CA  . ASP C 1 940  ? 202.304 243.471 160.277 1.00 65.80  ? 936  ASP P CA  1 
ATOM 21061 C C   . ASP C 1 940  ? 201.577 242.544 161.244 1.00 65.80  ? 936  ASP P C   1 
ATOM 21062 O O   . ASP C 1 940  ? 201.108 242.984 162.300 1.00 65.80  ? 936  ASP P O   1 
ATOM 21063 C CB  . ASP C 1 940  ? 201.308 244.143 159.334 1.00 65.80  ? 936  ASP P CB  1 
ATOM 21064 C CG  . ASP C 1 940  ? 201.775 245.505 158.871 1.00 65.80  ? 936  ASP P CG  1 
ATOM 21065 O OD1 . ASP C 1 940  ? 202.864 245.939 159.300 1.00 65.80  ? 936  ASP P OD1 1 
ATOM 21066 O OD2 . ASP C 1 940  ? 201.056 246.141 158.072 1.00 65.80  ? 936  ASP P OD2 1 
ATOM 21067 N N   . SER C 1 941  ? 201.444 241.265 160.878 1.00 69.41  ? 937  SER P N   1 
ATOM 21068 C CA  . SER C 1 941  ? 200.760 240.302 161.738 1.00 69.41  ? 937  SER P CA  1 
ATOM 21069 C C   . SER C 1 941  ? 201.542 240.045 163.021 1.00 69.41  ? 937  SER P C   1 
ATOM 21070 O O   . SER C 1 941  ? 200.949 239.873 164.092 1.00 69.41  ? 937  SER P O   1 
ATOM 21071 C CB  . SER C 1 941  ? 200.532 238.996 160.978 1.00 69.41  ? 937  SER P CB  1 
ATOM 21072 O OG  . SER C 1 941  ? 200.355 237.913 161.871 1.00 69.41  ? 937  SER P OG  1 
ATOM 21073 N N   . LEU C 1 942  ? 202.873 239.997 162.928 1.00 63.62  ? 938  LEU P N   1 
ATOM 21074 C CA  . LEU C 1 942  ? 203.697 239.882 164.128 1.00 63.62  ? 938  LEU P CA  1 
ATOM 21075 C C   . LEU C 1 942  ? 203.639 241.157 164.960 1.00 63.62  ? 938  LEU P C   1 
ATOM 21076 O O   . LEU C 1 942  ? 203.652 241.101 166.195 1.00 63.62  ? 938  LEU P O   1 
ATOM 21077 C CB  . LEU C 1 942  ? 205.143 239.546 163.753 1.00 63.62  ? 938  LEU P CB  1 
ATOM 21078 C CG  . LEU C 1 942  ? 205.565 238.073 163.760 1.00 63.62  ? 938  LEU P CG  1 
ATOM 21079 C CD1 . LEU C 1 942  ? 204.929 237.299 162.621 1.00 63.62  ? 938  LEU P CD1 1 
ATOM 21080 C CD2 . LEU C 1 942  ? 207.074 237.956 163.694 1.00 63.62  ? 938  LEU P CD2 1 
ATOM 21081 N N   . SER C 1 943  ? 203.585 242.312 164.303 1.00 65.90  ? 939  SER P N   1 
ATOM 21082 C CA  . SER C 1 943  ? 203.492 243.594 164.997 1.00 65.90  ? 939  SER P CA  1 
ATOM 21083 C C   . SER C 1 943  ? 202.128 243.767 165.656 1.00 65.90  ? 939  SER P C   1 
ATOM 21084 O O   . SER C 1 943  ? 202.035 244.217 166.797 1.00 65.90  ? 939  SER P O   1 
ATOM 21085 C CB  . SER C 1 943  ? 203.751 244.753 164.030 1.00 65.90  ? 939  SER P CB  1 
ATOM 21086 O OG  . SER C 1 943  ? 205.130 244.875 163.728 1.00 65.90  ? 939  SER P OG  1 
ATOM 21087 N N   . LEU C 1 949  ? 203.874 233.571 169.499 1.00 35.61  ? 945  LEU P N   1 
ATOM 21088 C CA  . LEU C 1 949  ? 205.039 233.427 170.364 1.00 35.61  ? 945  LEU P CA  1 
ATOM 21089 C C   . LEU C 1 949  ? 204.632 232.655 171.607 1.00 35.61  ? 945  LEU P C   1 
ATOM 21090 O O   . LEU C 1 949  ? 205.243 232.797 172.663 1.00 35.61  ? 945  LEU P O   1 
ATOM 21091 C CB  . LEU C 1 949  ? 205.625 234.789 170.749 1.00 35.61  ? 945  LEU P CB  1 
ATOM 21092 C CG  . LEU C 1 949  ? 206.613 235.500 169.813 1.00 35.61  ? 945  LEU P CG  1 
ATOM 21093 C CD1 . LEU C 1 949  ? 207.849 234.645 169.591 1.00 35.61  ? 945  LEU P CD1 1 
ATOM 21094 C CD2 . LEU C 1 949  ? 205.984 235.917 168.485 1.00 35.61  ? 945  LEU P CD2 1 
ATOM 21095 N N   . GLY C 1 950  ? 203.569 231.862 171.465 1.00 35.55  ? 946  GLY P N   1 
ATOM 21096 C CA  . GLY C 1 950  ? 203.061 231.093 172.590 1.00 35.55  ? 946  GLY P CA  1 
ATOM 21097 C C   . GLY C 1 950  ? 204.019 230.015 173.058 1.00 35.55  ? 946  GLY P C   1 
ATOM 21098 O O   . GLY C 1 950  ? 204.096 229.719 174.253 1.00 35.55  ? 946  GLY P O   1 
ATOM 21099 N N   . LYS C 1 951  ? 204.742 229.399 172.121 1.00 34.59  ? 947  LYS P N   1 
ATOM 21100 C CA  . LYS C 1 951  ? 205.704 228.362 172.480 1.00 34.59  ? 947  LYS P CA  1 
ATOM 21101 C C   . LYS C 1 951  ? 206.879 228.947 173.250 1.00 34.59  ? 947  LYS P C   1 
ATOM 21102 O O   . LYS C 1 951  ? 207.350 228.362 174.230 1.00 34.59  ? 947  LYS P O   1 
ATOM 21103 C CB  . LYS C 1 951  ? 206.195 227.641 171.227 1.00 34.59  ? 947  LYS P CB  1 
ATOM 21104 C CG  . LYS C 1 951  ? 205.165 226.738 170.578 1.00 34.59  ? 947  LYS P CG  1 
ATOM 21105 C CD  . LYS C 1 951  ? 205.823 225.815 169.568 1.00 34.59  ? 947  LYS P CD  1 
ATOM 21106 C CE  . LYS C 1 951  ? 204.891 225.479 168.417 1.00 34.59  ? 947  LYS P CE  1 
ATOM 21107 N NZ  . LYS C 1 951  ? 205.606 224.774 167.314 1.00 34.59  ? 947  LYS P NZ  1 
ATOM 21108 N N   . LEU C 1 952  ? 207.371 230.104 172.811 1.00 33.50  ? 948  LEU P N   1 
ATOM 21109 C CA  . LEU C 1 952  ? 208.585 230.664 173.392 1.00 33.50  ? 948  LEU P CA  1 
ATOM 21110 C C   . LEU C 1 952  ? 208.324 231.316 174.741 1.00 33.50  ? 948  LEU P C   1 
ATOM 21111 O O   . LEU C 1 952  ? 209.162 231.237 175.646 1.00 33.50  ? 948  LEU P O   1 
ATOM 21112 C CB  . LEU C 1 952  ? 209.189 231.669 172.427 1.00 33.50  ? 948  LEU P CB  1 
ATOM 21113 C CG  . LEU C 1 952  ? 210.116 231.003 171.432 1.00 33.50  ? 948  LEU P CG  1 
ATOM 21114 C CD1 . LEU C 1 952  ? 210.692 232.051 170.585 1.00 33.50  ? 948  LEU P CD1 1 
ATOM 21115 C CD2 . LEU C 1 952  ? 211.204 230.282 172.168 1.00 33.50  ? 948  LEU P CD2 1 
ATOM 21116 N N   . GLN C 1 953  ? 207.180 231.984 174.886 1.00 39.00  ? 949  GLN P N   1 
ATOM 21117 C CA  . GLN C 1 953  ? 206.852 232.641 176.144 1.00 39.00  ? 949  GLN P CA  1 
ATOM 21118 C C   . GLN C 1 953  ? 206.560 231.624 177.240 1.00 39.00  ? 949  GLN P C   1 
ATOM 21119 O O   . GLN C 1 953  ? 206.784 231.905 178.424 1.00 39.00  ? 949  GLN P O   1 
ATOM 21120 C CB  . GLN C 1 953  ? 205.665 233.579 175.934 1.00 39.00  ? 949  GLN P CB  1 
ATOM 21121 C CG  . GLN C 1 953  ? 205.353 234.503 177.094 1.00 39.00  ? 949  GLN P CG  1 
ATOM 21122 C CD  . GLN C 1 953  ? 206.372 235.610 177.246 1.00 39.00  ? 949  GLN P CD  1 
ATOM 21123 O OE1 . GLN C 1 953  ? 206.311 236.621 176.550 1.00 39.00  ? 949  GLN P OE1 1 
ATOM 21124 N NE2 . GLN C 1 953  ? 207.312 235.430 178.163 1.00 39.00  ? 949  GLN P NE2 1 
ATOM 21125 N N   . ASN C 1 954  ? 206.073 230.441 176.863 1.00 37.96  ? 950  ASN P N   1 
ATOM 21126 C CA  . ASN C 1 954  ? 205.850 229.372 177.831 1.00 37.96  ? 950  ASN P CA  1 
ATOM 21127 C C   . ASN C 1 954  ? 207.171 228.844 178.383 1.00 37.96  ? 950  ASN P C   1 
ATOM 21128 O O   . ASN C 1 954  ? 207.252 228.458 179.554 1.00 37.96  ? 950  ASN P O   1 
ATOM 21129 C CB  . ASN C 1 954  ? 205.042 228.254 177.170 1.00 37.96  ? 950  ASN P CB  1 
ATOM 21130 C CG  . ASN C 1 954  ? 204.967 227.000 178.013 1.00 37.96  ? 950  ASN P CG  1 
ATOM 21131 O OD1 . ASN C 1 954  ? 204.727 227.057 179.218 1.00 37.96  ? 950  ASN P OD1 1 
ATOM 21132 N ND2 . ASN C 1 954  ? 205.173 225.852 177.379 1.00 37.96  ? 950  ASN P ND2 1 
ATOM 21133 N N   . VAL C 1 955  ? 208.219 228.833 177.555 1.00 33.89  ? 951  VAL P N   1 
ATOM 21134 C CA  . VAL C 1 955  ? 209.529 228.353 177.988 1.00 33.89  ? 951  VAL P CA  1 
ATOM 21135 C C   . VAL C 1 955  ? 210.142 229.305 179.010 1.00 33.89  ? 951  VAL P C   1 
ATOM 21136 O O   . VAL C 1 955  ? 210.714 228.870 180.019 1.00 33.89  ? 951  VAL P O   1 
ATOM 21137 C CB  . VAL C 1 955  ? 210.438 228.160 176.758 1.00 33.89  ? 951  VAL P CB  1 
ATOM 21138 C CG1 . VAL C 1 955  ? 211.886 227.929 177.153 1.00 33.89  ? 951  VAL P CG1 1 
ATOM 21139 C CG2 . VAL C 1 955  ? 209.932 227.009 175.917 1.00 33.89  ? 951  VAL P CG2 1 
ATOM 21140 N N   . VAL C 1 956  ? 210.016 230.614 178.776 1.00 33.49  ? 952  VAL P N   1 
ATOM 21141 C CA  . VAL C 1 956  ? 210.528 231.615 179.711 1.00 33.49  ? 952  VAL P CA  1 
ATOM 21142 C C   . VAL C 1 956  ? 209.746 231.572 181.021 1.00 33.49  ? 952  VAL P C   1 
ATOM 21143 O O   . VAL C 1 956  ? 210.322 231.677 182.111 1.00 33.49  ? 952  VAL P O   1 
ATOM 21144 C CB  . VAL C 1 956  ? 210.479 233.010 179.057 1.00 33.49  ? 952  VAL P CB  1 
ATOM 21145 C CG1 . VAL C 1 956  ? 210.848 234.109 180.041 1.00 33.49  ? 952  VAL P CG1 1 
ATOM 21146 C CG2 . VAL C 1 956  ? 211.387 233.054 177.849 1.00 33.49  ? 952  VAL P CG2 1 
ATOM 21147 N N   . ASN C 1 957  ? 208.429 231.368 180.936 1.00 36.28  ? 953  ASN P N   1 
ATOM 21148 C CA  . ASN C 1 957  ? 207.603 231.354 182.137 1.00 36.28  ? 953  ASN P CA  1 
ATOM 21149 C C   . ASN C 1 957  ? 207.809 230.095 182.966 1.00 36.28  ? 953  ASN P C   1 
ATOM 21150 O O   . ASN C 1 957  ? 207.761 230.164 184.197 1.00 36.28  ? 953  ASN P O   1 
ATOM 21151 C CB  . ASN C 1 957  ? 206.130 231.497 181.767 1.00 36.28  ? 953  ASN P CB  1 
ATOM 21152 C CG  . ASN C 1 957  ? 205.773 232.904 181.358 1.00 36.28  ? 953  ASN P CG  1 
ATOM 21153 O OD1 . ASN C 1 957  ? 206.431 233.861 181.760 1.00 36.28  ? 953  ASN P OD1 1 
ATOM 21154 N ND2 . ASN C 1 957  ? 204.721 233.041 180.562 1.00 36.28  ? 953  ASN P ND2 1 
ATOM 21155 N N   . GLN C 1 958  ? 208.032 228.944 182.324 1.00 34.47  ? 954  GLN P N   1 
ATOM 21156 C CA  . GLN C 1 958  ? 208.271 227.713 183.073 1.00 34.47  ? 954  GLN P CA  1 
ATOM 21157 C C   . GLN C 1 958  ? 209.592 227.774 183.827 1.00 34.47  ? 954  GLN P C   1 
ATOM 21158 O O   . GLN C 1 958  ? 209.720 227.207 184.917 1.00 34.47  ? 954  GLN P O   1 
ATOM 21159 C CB  . GLN C 1 958  ? 208.243 226.507 182.138 1.00 34.47  ? 954  GLN P CB  1 
ATOM 21160 C CG  . GLN C 1 958  ? 206.848 226.044 181.754 1.00 34.47  ? 954  GLN P CG  1 
ATOM 21161 C CD  . GLN C 1 958  ? 206.870 224.933 180.719 1.00 34.47  ? 954  GLN P CD  1 
ATOM 21162 O OE1 . GLN C 1 958  ? 207.929 224.558 180.217 1.00 34.47  ? 954  GLN P OE1 1 
ATOM 21163 N NE2 . GLN C 1 958  ? 205.697 224.402 180.395 1.00 34.47  ? 954  GLN P NE2 1 
ATOM 21164 N N   . ASN C 1 959  ? 210.590 228.445 183.252 1.00 33.19  ? 955  ASN P N   1 
ATOM 21165 C CA  . ASN C 1 959  ? 211.820 228.722 183.985 1.00 33.19  ? 955  ASN P CA  1 
ATOM 21166 C C   . ASN C 1 959  ? 211.571 229.700 185.125 1.00 33.19  ? 955  ASN P C   1 
ATOM 21167 O O   . ASN C 1 959  ? 212.208 229.609 186.179 1.00 33.19  ? 955  ASN P O   1 
ATOM 21168 C CB  . ASN C 1 959  ? 212.883 229.279 183.038 1.00 33.19  ? 955  ASN P CB  1 
ATOM 21169 C CG  . ASN C 1 959  ? 213.459 228.228 182.107 1.00 33.19  ? 955  ASN P CG  1 
ATOM 21170 O OD1 . ASN C 1 959  ? 214.285 228.537 181.250 1.00 33.19  ? 955  ASN P OD1 1 
ATOM 21171 N ND2 . ASN C 1 959  ? 213.048 226.978 182.285 1.00 33.19  ? 955  ASN P ND2 1 
ATOM 21172 N N   . ALA C 1 960  ? 210.665 230.659 184.919 1.00 33.50  ? 956  ALA P N   1 
ATOM 21173 C CA  . ALA C 1 960  ? 210.428 231.701 185.913 1.00 33.50  ? 956  ALA P CA  1 
ATOM 21174 C C   . ALA C 1 960  ? 209.750 231.146 187.159 1.00 33.50  ? 956  ALA P C   1 
ATOM 21175 O O   . ALA C 1 960  ? 210.149 231.464 188.285 1.00 33.50  ? 956  ALA P O   1 
ATOM 21176 C CB  . ALA C 1 960  ? 209.592 232.824 185.304 1.00 33.50  ? 956  ALA P CB  1 
ATOM 21177 N N   . GLN C 1 961  ? 208.715 230.318 186.979 1.00 36.96  ? 957  GLN P N   1 
ATOM 21178 C CA  . GLN C 1 961  ? 208.015 229.760 188.133 1.00 36.96  ? 957  GLN P CA  1 
ATOM 21179 C C   . GLN C 1 961  ? 208.856 228.732 188.871 1.00 36.96  ? 957  GLN P C   1 
ATOM 21180 O O   . GLN C 1 961  ? 208.709 228.587 190.086 1.00 36.96  ? 957  GLN P O   1 
ATOM 21181 C CB  . GLN C 1 961  ? 206.686 229.127 187.724 1.00 36.96  ? 957  GLN P CB  1 
ATOM 21182 C CG  . GLN C 1 961  ? 205.841 229.955 186.789 1.00 36.96  ? 957  GLN P CG  1 
ATOM 21183 C CD  . GLN C 1 961  ? 205.244 231.166 187.467 1.00 36.96  ? 957  GLN P CD  1 
ATOM 21184 O OE1 . GLN C 1 961  ? 205.491 232.301 187.062 1.00 36.96  ? 957  GLN P OE1 1 
ATOM 21185 N NE2 . GLN C 1 961  ? 204.454 230.932 188.507 1.00 36.96  ? 957  GLN P NE2 1 
ATOM 21186 N N   . ALA C 1 962  ? 209.729 228.010 188.165 1.00 34.58  ? 958  ALA P N   1 
ATOM 21187 C CA  . ALA C 1 962  ? 210.579 227.027 188.828 1.00 34.58  ? 958  ALA P CA  1 
ATOM 21188 C C   . ALA C 1 962  ? 211.618 227.700 189.715 1.00 34.58  ? 958  ALA P C   1 
ATOM 21189 O O   . ALA C 1 962  ? 211.925 227.204 190.804 1.00 34.58  ? 958  ALA P O   1 
ATOM 21190 C CB  . ALA C 1 962  ? 211.257 226.135 187.793 1.00 34.58  ? 958  ALA P CB  1 
ATOM 21191 N N   . LEU C 1 963  ? 212.169 228.828 189.267 1.00 36.26  ? 959  LEU P N   1 
ATOM 21192 C CA  . LEU C 1 963  ? 213.094 229.587 190.102 1.00 36.26  ? 959  LEU P CA  1 
ATOM 21193 C C   . LEU C 1 963  ? 212.370 230.265 191.254 1.00 36.26  ? 959  LEU P C   1 
ATOM 21194 O O   . LEU C 1 963  ? 212.914 230.372 192.357 1.00 36.26  ? 959  LEU P O   1 
ATOM 21195 C CB  . LEU C 1 963  ? 213.832 230.630 189.267 1.00 36.26  ? 959  LEU P CB  1 
ATOM 21196 C CG  . LEU C 1 963  ? 215.186 230.301 188.641 1.00 36.26  ? 959  LEU P CG  1 
ATOM 21197 C CD1 . LEU C 1 963  ? 216.173 230.021 189.735 1.00 36.26  ? 959  LEU P CD1 1 
ATOM 21198 C CD2 . LEU C 1 963  ? 215.133 229.138 187.668 1.00 36.26  ? 959  LEU P CD2 1 
ATOM 21199 N N   . ASN C 1 964  ? 211.143 230.735 191.015 1.00 38.58  ? 960  ASN P N   1 
ATOM 21200 C CA  . ASN C 1 964  ? 210.430 231.503 192.030 1.00 38.58  ? 960  ASN P CA  1 
ATOM 21201 C C   . ASN C 1 964  ? 209.913 230.609 193.146 1.00 38.58  ? 960  ASN P C   1 
ATOM 21202 O O   . ASN C 1 964  ? 209.922 231.005 194.316 1.00 38.58  ? 960  ASN P O   1 
ATOM 21203 C CB  . ASN C 1 964  ? 209.280 232.275 191.393 1.00 38.58  ? 960  ASN P CB  1 
ATOM 21204 C CG  . ASN C 1 964  ? 209.089 233.638 192.010 1.00 38.58  ? 960  ASN P CG  1 
ATOM 21205 O OD1 . ASN C 1 964  ? 210.028 234.225 192.546 1.00 38.58  ? 960  ASN P OD1 1 
ATOM 21206 N ND2 . ASN C 1 964  ? 207.869 234.153 191.942 1.00 38.58  ? 960  ASN P ND2 1 
ATOM 21207 N N   . THR C 1 965  ? 209.447 229.406 192.806 1.00 38.35  ? 961  THR P N   1 
ATOM 21208 C CA  . THR C 1 965  ? 208.982 228.482 193.833 1.00 38.35  ? 961  THR P CA  1 
ATOM 21209 C C   . THR C 1 965  ? 210.137 227.921 194.654 1.00 38.35  ? 961  THR P C   1 
ATOM 21210 O O   . THR C 1 965  ? 209.919 227.426 195.762 1.00 38.35  ? 961  THR P O   1 
ATOM 21211 C CB  . THR C 1 965  ? 208.154 227.354 193.211 1.00 38.35  ? 961  THR P CB  1 
ATOM 21212 O OG1 . THR C 1 965  ? 207.455 226.657 194.246 1.00 38.35  ? 961  THR P OG1 1 
ATOM 21213 C CG2 . THR C 1 965  ? 209.020 226.362 192.452 1.00 38.35  ? 961  THR P CG2 1 
ATOM 21214 N N   . LEU C 1 966  ? 211.362 227.969 194.126 1.00 35.83  ? 962  LEU P N   1 
ATOM 21215 C CA  . LEU C 1 966  ? 212.515 227.504 194.885 1.00 35.83  ? 962  LEU P CA  1 
ATOM 21216 C C   . LEU C 1 966  ? 212.887 228.489 195.982 1.00 35.83  ? 962  LEU P C   1 
ATOM 21217 O O   . LEU C 1 966  ? 213.267 228.085 197.087 1.00 35.83  ? 962  LEU P O   1 
ATOM 21218 C CB  . LEU C 1 966  ? 213.696 227.276 193.948 1.00 35.83  ? 962  LEU P CB  1 
ATOM 21219 C CG  . LEU C 1 966  ? 214.804 226.409 194.526 1.00 35.83  ? 962  LEU P CG  1 
ATOM 21220 C CD1 . LEU C 1 966  ? 214.276 225.019 194.771 1.00 35.83  ? 962  LEU P CD1 1 
ATOM 21221 C CD2 . LEU C 1 966  ? 215.974 226.373 193.575 1.00 35.83  ? 962  LEU P CD2 1 
ATOM 21222 N N   . VAL C 1 967  ? 212.803 229.787 195.687 1.00 37.19  ? 963  VAL P N   1 
ATOM 21223 C CA  . VAL C 1 967  ? 213.146 230.808 196.671 1.00 37.19  ? 963  VAL P CA  1 
ATOM 21224 C C   . VAL C 1 967  ? 212.084 230.874 197.764 1.00 37.19  ? 963  VAL P C   1 
ATOM 21225 O O   . VAL C 1 967  ? 212.392 231.101 198.941 1.00 37.19  ? 963  VAL P O   1 
ATOM 21226 C CB  . VAL C 1 967  ? 213.346 232.161 195.965 1.00 37.19  ? 963  VAL P CB  1 
ATOM 21227 C CG1 . VAL C 1 967  ? 213.759 233.241 196.945 1.00 37.19  ? 963  VAL P CG1 1 
ATOM 21228 C CG2 . VAL C 1 967  ? 214.387 232.027 194.873 1.00 37.19  ? 963  VAL P CG2 1 
ATOM 21229 N N   . LYS C 1 968  ? 210.820 230.646 197.403 1.00 40.25  ? 964  LYS P N   1 
ATOM 21230 C CA  . LYS C 1 968  ? 209.739 230.672 198.383 1.00 40.25  ? 964  LYS P CA  1 
ATOM 21231 C C   . LYS C 1 968  ? 209.792 229.502 199.362 1.00 40.25  ? 964  LYS P C   1 
ATOM 21232 O O   . LYS C 1 968  ? 209.131 229.557 200.404 1.00 40.25  ? 964  LYS P O   1 
ATOM 21233 C CB  . LYS C 1 968  ? 208.391 230.708 197.668 1.00 40.25  ? 964  LYS P CB  1 
ATOM 21234 C CG  . LYS C 1 968  ? 208.126 232.033 196.973 1.00 40.25  ? 964  LYS P CG  1 
ATOM 21235 C CD  . LYS C 1 968  ? 206.867 231.992 196.124 1.00 40.25  ? 964  LYS P CD  1 
ATOM 21236 C CE  . LYS C 1 968  ? 205.617 231.942 196.983 1.00 40.25  ? 964  LYS P CE  1 
ATOM 21237 N NZ  . LYS C 1 968  ? 204.381 232.051 196.162 1.00 40.25  ? 964  LYS P NZ  1 
ATOM 21238 N N   . GLN C 1 969  ? 210.554 228.446 199.061 1.00 44.46  ? 965  GLN P N   1 
ATOM 21239 C CA  . GLN C 1 969  ? 210.746 227.373 200.029 1.00 44.46  ? 965  GLN P CA  1 
ATOM 21240 C C   . GLN C 1 969  ? 211.598 227.789 201.219 1.00 44.46  ? 965  GLN P C   1 
ATOM 21241 O O   . GLN C 1 969  ? 211.551 227.112 202.251 1.00 44.46  ? 965  GLN P O   1 
ATOM 21242 C CB  . GLN C 1 969  ? 211.379 226.148 199.371 1.00 44.46  ? 965  GLN P CB  1 
ATOM 21243 C CG  . GLN C 1 969  ? 210.540 225.496 198.292 1.00 44.46  ? 965  GLN P CG  1 
ATOM 21244 C CD  . GLN C 1 969  ? 209.210 224.979 198.798 1.00 44.46  ? 965  GLN P CD  1 
ATOM 21245 O OE1 . GLN C 1 969  ? 208.183 225.138 198.142 1.00 44.46  ? 965  GLN P OE1 1 
ATOM 21246 N NE2 . GLN C 1 969  ? 209.225 224.336 199.958 1.00 44.46  ? 965  GLN P NE2 1 
ATOM 21247 N N   . LEU C 1 970  ? 212.361 228.879 201.119 1.00 44.77  ? 966  LEU P N   1 
ATOM 21248 C CA  . LEU C 1 970  ? 213.090 229.368 202.280 1.00 44.77  ? 966  LEU P CA  1 
ATOM 21249 C C   . LEU C 1 970  ? 212.185 230.038 203.302 1.00 44.77  ? 966  LEU P C   1 
ATOM 21250 O O   . LEU C 1 970  ? 212.612 230.241 204.443 1.00 44.77  ? 966  LEU P O   1 
ATOM 21251 C CB  . LEU C 1 970  ? 214.183 230.354 201.867 1.00 44.77  ? 966  LEU P CB  1 
ATOM 21252 C CG  . LEU C 1 970  ? 215.457 229.804 201.230 1.00 44.77  ? 966  LEU P CG  1 
ATOM 21253 C CD1 . LEU C 1 970  ? 215.342 229.866 199.735 1.00 44.77  ? 966  LEU P CD1 1 
ATOM 21254 C CD2 . LEU C 1 970  ? 216.678 230.566 201.701 1.00 44.77  ? 966  LEU P CD2 1 
ATOM 21255 N N   . SER C 1 971  ? 210.953 230.379 202.931 1.00 50.75  ? 967  SER P N   1 
ATOM 21256 C CA  . SER C 1 971  ? 209.957 230.854 203.877 1.00 50.75  ? 967  SER P CA  1 
ATOM 21257 C C   . SER C 1 971  ? 209.131 229.716 204.450 1.00 50.75  ? 967  SER P C   1 
ATOM 21258 O O   . SER C 1 971  ? 208.194 229.967 205.212 1.00 50.75  ? 967  SER P O   1 
ATOM 21259 C CB  . SER C 1 971  ? 209.036 231.880 203.209 1.00 50.75  ? 967  SER P CB  1 
ATOM 21260 O OG  . SER C 1 971  ? 209.783 232.852 202.500 1.00 50.75  ? 967  SER P OG  1 
ATOM 21261 N N   . SER C 1 972  ? 209.459 228.478 204.101 1.00 53.15  ? 968  SER P N   1 
ATOM 21262 C CA  . SER C 1 972  ? 208.749 227.301 204.573 1.00 53.15  ? 968  SER P CA  1 
ATOM 21263 C C   . SER C 1 972  ? 209.624 226.570 205.578 1.00 53.15  ? 968  SER P C   1 
ATOM 21264 O O   . SER C 1 972  ? 210.786 226.272 205.289 1.00 53.15  ? 968  SER P O   1 
ATOM 21265 C CB  . SER C 1 972  ? 208.403 226.389 203.402 1.00 53.15  ? 968  SER P CB  1 
ATOM 21266 O OG  . SER C 1 972  ? 207.452 227.020 202.569 1.00 53.15  ? 968  SER P OG  1 
ATOM 21267 N N   . ASN C 1 973  ? 209.071 226.283 206.752 1.00 55.84  ? 969  ASN P N   1 
ATOM 21268 C CA  . ASN C 1 973  ? 209.863 225.741 207.846 1.00 55.84  ? 969  ASN P CA  1 
ATOM 21269 C C   . ASN C 1 973  ? 209.928 224.220 207.866 1.00 55.84  ? 969  ASN P C   1 
ATOM 21270 O O   . ASN C 1 973  ? 210.750 223.674 208.609 1.00 55.84  ? 969  ASN P O   1 
ATOM 21271 C CB  . ASN C 1 973  ? 209.317 226.248 209.182 1.00 55.84  ? 969  ASN P CB  1 
ATOM 21272 C CG  . ASN C 1 973  ? 207.817 226.109 209.287 1.00 55.84  ? 969  ASN P CG  1 
ATOM 21273 O OD1 . ASN C 1 973  ? 207.167 225.569 208.394 1.00 55.84  ? 969  ASN P OD1 1 
ATOM 21274 N ND2 . ASN C 1 973  ? 207.254 226.604 210.380 1.00 55.84  ? 969  ASN P ND2 1 
ATOM 21275 N N   . PHE C 1 974  ? 209.078 223.543 207.082 1.00 55.33  ? 970  PHE P N   1 
ATOM 21276 C CA  . PHE C 1 974  ? 209.024 222.076 206.965 1.00 55.33  ? 970  PHE P CA  1 
ATOM 21277 C C   . PHE C 1 974  ? 208.802 221.378 208.304 1.00 55.33  ? 970  PHE P C   1 
ATOM 21278 O O   . PHE C 1 974  ? 209.227 220.239 208.500 1.00 55.33  ? 970  PHE P O   1 
ATOM 21279 C CB  . PHE C 1 974  ? 210.272 221.518 206.277 1.00 55.33  ? 970  PHE P CB  1 
ATOM 21280 C CG  . PHE C 1 974  ? 210.551 222.134 204.944 1.00 55.33  ? 970  PHE P CG  1 
ATOM 21281 C CD1 . PHE C 1 974  ? 209.880 221.697 203.816 1.00 55.33  ? 970  PHE P CD1 1 
ATOM 21282 C CD2 . PHE C 1 974  ? 211.481 223.146 204.815 1.00 55.33  ? 970  PHE P CD2 1 
ATOM 21283 C CE1 . PHE C 1 974  ? 210.134 222.259 202.585 1.00 55.33  ? 970  PHE P CE1 1 
ATOM 21284 C CE2 . PHE C 1 974  ? 211.739 223.711 203.586 1.00 55.33  ? 970  PHE P CE2 1 
ATOM 21285 C CZ  . PHE C 1 974  ? 211.064 223.267 202.472 1.00 55.33  ? 970  PHE P CZ  1 
ATOM 21286 N N   . GLY C 1 975  ? 208.117 222.042 209.229 1.00 53.35  ? 971  GLY P N   1 
ATOM 21287 C CA  . GLY C 1 975  ? 207.866 221.489 210.541 1.00 53.35  ? 971  GLY P CA  1 
ATOM 21288 C C   . GLY C 1 975  ? 208.806 221.955 211.630 1.00 53.35  ? 971  GLY P C   1 
ATOM 21289 O O   . GLY C 1 975  ? 208.627 221.556 212.786 1.00 53.35  ? 971  GLY P O   1 
ATOM 21290 N N   . ALA C 1 976  ? 209.802 222.773 211.304 1.00 57.77  ? 972  ALA P N   1 
ATOM 21291 C CA  . ALA C 1 976  ? 210.674 223.343 212.317 1.00 57.77  ? 972  ALA P CA  1 
ATOM 21292 C C   . ALA C 1 976  ? 209.993 224.534 212.987 1.00 57.77  ? 972  ALA P C   1 
ATOM 21293 O O   . ALA C 1 976  ? 208.900 224.956 212.603 1.00 57.77  ? 972  ALA P O   1 
ATOM 21294 C CB  . ALA C 1 976  ? 212.009 223.762 211.707 1.00 57.77  ? 972  ALA P CB  1 
ATOM 21295 N N   . ILE C 1 977  ? 210.652 225.073 214.015 1.00 60.03  ? 973  ILE P N   1 
ATOM 21296 C CA  . ILE C 1 977  ? 210.078 226.196 214.750 1.00 60.03  ? 973  ILE P CA  1 
ATOM 21297 C C   . ILE C 1 977  ? 210.102 227.477 213.926 1.00 60.03  ? 973  ILE P C   1 
ATOM 21298 O O   . ILE C 1 977  ? 209.250 228.353 214.112 1.00 60.03  ? 973  ILE P O   1 
ATOM 21299 C CB  . ILE C 1 977  ? 210.798 226.386 216.097 1.00 60.03  ? 973  ILE P CB  1 
ATOM 21300 C CG1 . ILE C 1 977  ? 212.309 226.512 215.888 1.00 60.03  ? 973  ILE P CG1 1 
ATOM 21301 C CG2 . ILE C 1 977  ? 210.454 225.249 217.042 1.00 60.03  ? 973  ILE P CG2 1 
ATOM 21302 C CD1 . ILE C 1 977  ? 213.073 226.870 217.130 1.00 60.03  ? 973  ILE P CD1 1 
ATOM 21303 N N   . SER C 1 978  ? 211.061 227.618 213.014 1.00 57.58  ? 974  SER P N   1 
ATOM 21304 C CA  . SER C 1 978  ? 211.150 228.813 212.190 1.00 57.58  ? 974  SER P CA  1 
ATOM 21305 C C   . SER C 1 978  ? 211.844 228.467 210.884 1.00 57.58  ? 974  SER P C   1 
ATOM 21306 O O   . SER C 1 978  ? 212.511 227.437 210.766 1.00 57.58  ? 974  SER P O   1 
ATOM 21307 C CB  . SER C 1 978  ? 211.900 229.942 212.900 1.00 57.58  ? 974  SER P CB  1 
ATOM 21308 O OG  . SER C 1 978  ? 212.376 230.890 211.962 1.00 57.58  ? 974  SER P OG  1 
ATOM 21309 N N   . SER C 1 979  ? 211.679 229.349 209.901 1.00 55.05  ? 975  SER P N   1 
ATOM 21310 C CA  . SER C 1 979  ? 212.243 229.130 208.579 1.00 55.05  ? 975  SER P CA  1 
ATOM 21311 C C   . SER C 1 979  ? 213.605 229.782 208.387 1.00 55.05  ? 975  SER P C   1 
ATOM 21312 O O   . SER C 1 979  ? 214.265 229.507 207.380 1.00 55.05  ? 975  SER P O   1 
ATOM 21313 C CB  . SER C 1 979  ? 211.283 229.643 207.505 1.00 55.05  ? 975  SER P CB  1 
ATOM 21314 O OG  . SER C 1 979  ? 211.607 229.086 206.245 1.00 55.05  ? 975  SER P OG  1 
ATOM 21315 N N   . VAL C 1 980  ? 214.041 230.632 209.312 1.00 61.48  ? 976  VAL P N   1 
ATOM 21316 C CA  . VAL C 1 980  ? 215.376 231.214 209.258 1.00 61.48  ? 976  VAL P CA  1 
ATOM 21317 C C   . VAL C 1 980  ? 216.264 230.459 210.234 1.00 61.48  ? 976  VAL P C   1 
ATOM 21318 O O   . VAL C 1 980  ? 215.790 229.867 211.209 1.00 61.48  ? 976  VAL P O   1 
ATOM 21319 C CB  . VAL C 1 980  ? 215.365 232.728 209.560 1.00 61.48  ? 976  VAL P CB  1 
ATOM 21320 C CG1 . VAL C 1 980  ? 214.633 233.481 208.462 1.00 61.48  ? 976  VAL P CG1 1 
ATOM 21321 C CG2 . VAL C 1 980  ? 214.728 233.006 210.902 1.00 61.48  ? 976  VAL P CG2 1 
ATOM 21322 N N   . LEU C 1 981  ? 217.568 230.468 209.965 1.00 65.19  ? 977  LEU P N   1 
ATOM 21323 C CA  . LEU C 1 981  ? 218.509 229.690 210.758 1.00 65.19  ? 977  LEU P CA  1 
ATOM 21324 C C   . LEU C 1 981  ? 219.117 230.458 211.918 1.00 65.19  ? 977  LEU P C   1 
ATOM 21325 O O   . LEU C 1 981  ? 219.655 229.828 212.836 1.00 65.19  ? 977  LEU P O   1 
ATOM 21326 C CB  . LEU C 1 981  ? 219.653 229.160 209.888 1.00 65.19  ? 977  LEU P CB  1 
ATOM 21327 C CG  . LEU C 1 981  ? 219.414 227.864 209.121 1.00 65.19  ? 977  LEU P CG  1 
ATOM 21328 C CD1 . LEU C 1 981  ? 218.652 228.088 207.829 1.00 65.19  ? 977  LEU P CD1 1 
ATOM 21329 C CD2 . LEU C 1 981  ? 220.728 227.160 208.872 1.00 65.19  ? 977  LEU P CD2 1 
ATOM 21330 N N   . ASN C 1 982  ? 219.069 231.790 211.888 1.00 72.92  ? 978  ASN P N   1 
ATOM 21331 C CA  . ASN C 1 982  ? 219.769 232.579 212.895 1.00 72.92  ? 978  ASN P CA  1 
ATOM 21332 C C   . ASN C 1 982  ? 219.096 232.477 214.258 1.00 72.92  ? 978  ASN P C   1 
ATOM 21333 O O   . ASN C 1 982  ? 219.776 232.321 215.278 1.00 72.92  ? 978  ASN P O   1 
ATOM 21334 C CB  . ASN C 1 982  ? 219.864 234.034 212.442 1.00 72.92  ? 978  ASN P CB  1 
ATOM 21335 C CG  . ASN C 1 982  ? 220.926 234.243 211.378 1.00 72.92  ? 978  ASN P CG  1 
ATOM 21336 O OD1 . ASN C 1 982  ? 221.079 235.342 210.847 1.00 72.92  ? 978  ASN P OD1 1 
ATOM 21337 N ND2 . ASN C 1 982  ? 221.671 233.187 211.065 1.00 72.92  ? 978  ASN P ND2 1 
ATOM 21338 N N   . ASP C 1 983  ? 217.762 232.549 214.294 1.00 72.07  ? 979  ASP P N   1 
ATOM 21339 C CA  . ASP C 1 983  ? 217.057 232.572 215.573 1.00 72.07  ? 979  ASP P CA  1 
ATOM 21340 C C   . ASP C 1 983  ? 217.082 231.212 216.262 1.00 72.07  ? 979  ASP P C   1 
ATOM 21341 O O   . ASP C 1 983  ? 217.005 231.140 217.492 1.00 72.07  ? 979  ASP P O   1 
ATOM 21342 C CB  . ASP C 1 983  ? 215.617 233.056 215.386 1.00 72.07  ? 979  ASP P CB  1 
ATOM 21343 C CG  . ASP C 1 983  ? 214.822 232.207 214.409 1.00 72.07  ? 979  ASP P CG  1 
ATOM 21344 O OD1 . ASP C 1 983  ? 215.406 231.348 213.715 1.00 72.07  ? 979  ASP P OD1 1 
ATOM 21345 O OD2 . ASP C 1 983  ? 213.591 232.399 214.345 1.00 72.07  ? 979  ASP P OD2 1 
ATOM 21346 N N   . ILE C 1 984  ? 217.148 230.126 215.487 1.00 72.90  ? 980  ILE P N   1 
ATOM 21347 C CA  . ILE C 1 984  ? 217.232 228.790 216.075 1.00 72.90  ? 980  ILE P CA  1 
ATOM 21348 C C   . ILE C 1 984  ? 218.547 228.621 216.828 1.00 72.90  ? 980  ILE P C   1 
ATOM 21349 O O   . ILE C 1 984  ? 218.594 228.026 217.911 1.00 72.90  ? 980  ILE P O   1 
ATOM 21350 C CB  . ILE C 1 984  ? 217.056 227.710 214.993 1.00 72.90  ? 980  ILE P CB  1 
ATOM 21351 C CG1 . ILE C 1 984  ? 215.844 228.023 214.119 1.00 72.90  ? 980  ILE P CG1 1 
ATOM 21352 C CG2 . ILE C 1 984  ? 216.898 226.337 215.621 1.00 72.90  ? 980  ILE P CG2 1 
ATOM 21353 C CD1 . ILE C 1 984  ? 215.645 227.040 212.991 1.00 72.90  ? 980  ILE P CD1 1 
ATOM 21354 N N   . LEU C 1 985  ? 219.634 229.154 216.272 1.00 76.24  ? 981  LEU P N   1 
ATOM 21355 C CA  . LEU C 1 985  ? 220.929 229.023 216.930 1.00 76.24  ? 981  LEU P CA  1 
ATOM 21356 C C   . LEU C 1 985  ? 221.126 230.075 218.016 1.00 76.24  ? 981  LEU P C   1 
ATOM 21357 O O   . LEU C 1 985  ? 221.749 229.793 219.045 1.00 76.24  ? 981  LEU P O   1 
ATOM 21358 C CB  . LEU C 1 985  ? 222.059 229.103 215.904 1.00 76.24  ? 981  LEU P CB  1 
ATOM 21359 C CG  . LEU C 1 985  ? 222.483 227.799 215.217 1.00 76.24  ? 981  LEU P CG  1 
ATOM 21360 C CD1 . LEU C 1 985  ? 222.864 226.749 216.255 1.00 76.24  ? 981  LEU P CD1 1 
ATOM 21361 C CD2 . LEU C 1 985  ? 221.452 227.254 214.228 1.00 76.24  ? 981  LEU P CD2 1 
ATOM 21362 N N   . SER C 1 986  ? 220.613 231.289 217.808 1.00 75.32  ? 982  SER P N   1 
ATOM 21363 C CA  . SER C 1 986  ? 220.856 232.364 218.766 1.00 75.32  ? 982  SER P CA  1 
ATOM 21364 C C   . SER C 1 986  ? 220.009 232.233 220.024 1.00 75.32  ? 982  SER P C   1 
ATOM 21365 O O   . SER C 1 986  ? 220.398 232.746 221.079 1.00 75.32  ? 982  SER P O   1 
ATOM 21366 C CB  . SER C 1 986  ? 220.598 233.724 218.117 1.00 75.32  ? 982  SER P CB  1 
ATOM 21367 O OG  . SER C 1 986  ? 219.221 234.057 218.160 1.00 75.32  ? 982  SER P OG  1 
ATOM 21368 N N   . ARG C 1 987  ? 218.861 231.565 219.943 1.00 76.91  ? 983  ARG P N   1 
ATOM 21369 C CA  . ARG C 1 987  ? 217.918 231.516 221.052 1.00 76.91  ? 983  ARG P CA  1 
ATOM 21370 C C   . ARG C 1 987  ? 217.809 230.136 221.682 1.00 76.91  ? 983  ARG P C   1 
ATOM 21371 O O   . ARG C 1 987  ? 217.900 230.009 222.907 1.00 76.91  ? 983  ARG P O   1 
ATOM 21372 C CB  . ARG C 1 987  ? 216.537 231.989 220.574 1.00 76.91  ? 983  ARG P CB  1 
ATOM 21373 C CG  . ARG C 1 987  ? 215.481 232.136 221.649 1.00 76.91  ? 983  ARG P CG  1 
ATOM 21374 C CD  . ARG C 1 987  ? 214.084 231.898 221.079 1.00 76.91  ? 983  ARG P CD  1 
ATOM 21375 N NE  . ARG C 1 987  ? 214.012 232.186 219.648 1.00 76.91  ? 983  ARG P NE  1 
ATOM 21376 C CZ  . ARG C 1 987  ? 213.157 231.607 218.808 1.00 76.91  ? 983  ARG P CZ  1 
ATOM 21377 N NH1 . ARG C 1 987  ? 212.286 230.714 219.255 1.00 76.91  ? 983  ARG P NH1 1 
ATOM 21378 N NH2 . ARG C 1 987  ? 213.168 231.928 217.522 1.00 76.91  ? 983  ARG P NH2 1 
ATOM 21379 N N   . LEU C 1 988  ? 217.609 229.096 220.880 1.00 76.31  ? 984  LEU P N   1 
ATOM 21380 C CA  . LEU C 1 988  ? 217.389 227.762 221.421 1.00 76.31  ? 984  LEU P CA  1 
ATOM 21381 C C   . LEU C 1 988  ? 218.705 227.057 221.730 1.00 76.31  ? 984  LEU P C   1 
ATOM 21382 O O   . LEU C 1 988  ? 219.762 227.393 221.188 1.00 76.31  ? 984  LEU P O   1 
ATOM 21383 C CB  . LEU C 1 988  ? 216.557 226.912 220.461 1.00 76.31  ? 984  LEU P CB  1 
ATOM 21384 C CG  . LEU C 1 988  ? 215.032 226.941 220.631 1.00 76.31  ? 984  LEU P CG  1 
ATOM 21385 C CD1 . LEU C 1 988  ? 214.646 226.500 222.034 1.00 76.31  ? 984  LEU P CD1 1 
ATOM 21386 C CD2 . LEU C 1 988  ? 214.427 228.289 220.320 1.00 76.31  ? 984  LEU P CD2 1 
ATOM 21387 N N   . ASP C 1 989  ? 218.626 226.074 222.626 1.00 70.95  ? 985  ASP P N   1 
ATOM 21388 C CA  . ASP C 1 989  ? 219.810 225.346 223.058 1.00 70.95  ? 985  ASP P CA  1 
ATOM 21389 C C   . ASP C 1 989  ? 220.279 224.373 221.973 1.00 70.95  ? 985  ASP P C   1 
ATOM 21390 O O   . ASP C 1 989  ? 219.453 223.772 221.280 1.00 70.95  ? 985  ASP P O   1 
ATOM 21391 C CB  . ASP C 1 989  ? 219.528 224.607 224.371 1.00 70.95  ? 985  ASP P CB  1 
ATOM 21392 C CG  . ASP C 1 989  ? 218.382 223.618 224.260 1.00 70.95  ? 985  ASP P CG  1 
ATOM 21393 O OD1 . ASP C 1 989  ? 218.615 222.479 223.804 1.00 70.95  ? 985  ASP P OD1 1 
ATOM 21394 O OD2 . ASP C 1 989  ? 217.253 223.971 224.661 1.00 70.95  ? 985  ASP P OD2 1 
ATOM 21395 N N   . PRO C 1 990  ? 221.608 224.206 221.786 1.00 77.66  ? 986  PRO P N   1 
ATOM 21396 C CA  . PRO C 1 990  ? 222.159 223.330 220.740 1.00 77.66  ? 986  PRO P CA  1 
ATOM 21397 C C   . PRO C 1 990  ? 221.750 221.850 220.821 1.00 77.66  ? 986  PRO P C   1 
ATOM 21398 O O   . PRO C 1 990  ? 221.698 221.213 219.784 1.00 77.66  ? 986  PRO P O   1 
ATOM 21399 C CB  . PRO C 1 990  ? 223.680 223.440 220.934 1.00 77.66  ? 986  PRO P CB  1 
ATOM 21400 C CG  . PRO C 1 990  ? 223.870 224.754 221.657 1.00 77.66  ? 986  PRO P CG  1 
ATOM 21401 C CD  . PRO C 1 990  ? 222.660 224.868 222.560 1.00 77.66  ? 986  PRO P CD  1 
ATOM 21402 N N   . PRO C 1 991  ? 221.474 221.290 222.021 1.00 78.77  ? 987  PRO P N   1 
ATOM 21403 C CA  . PRO C 1 991  ? 221.103 219.873 222.157 1.00 78.77  ? 987  PRO P CA  1 
ATOM 21404 C C   . PRO C 1 991  ? 219.997 219.429 221.187 1.00 78.77  ? 987  PRO P C   1 
ATOM 21405 O O   . PRO C 1 991  ? 220.174 218.429 220.515 1.00 78.77  ? 987  PRO P O   1 
ATOM 21406 C CB  . PRO C 1 991  ? 220.590 219.788 223.602 1.00 78.77  ? 987  PRO P CB  1 
ATOM 21407 C CG  . PRO C 1 991  ? 221.360 220.870 224.326 1.00 78.77  ? 987  PRO P CG  1 
ATOM 21408 C CD  . PRO C 1 991  ? 221.507 221.984 223.311 1.00 78.77  ? 987  PRO P CD  1 
ATOM 21409 N N   . GLU C 1 992  ? 218.895 220.183 221.145 1.00 72.25  ? 988  GLU P N   1 
ATOM 21410 C CA  . GLU C 1 992  ? 217.757 219.888 220.287 1.00 72.25  ? 988  GLU P CA  1 
ATOM 21411 C C   . GLU C 1 992  ? 217.773 220.680 218.987 1.00 72.25  ? 988  GLU P C   1 
ATOM 21412 O O   . GLU C 1 992  ? 217.058 220.309 218.050 1.00 72.25  ? 988  GLU P O   1 
ATOM 21413 C CB  . GLU C 1 992  ? 216.445 220.154 221.032 1.00 72.25  ? 988  GLU P CB  1 
ATOM 21414 C CG  . GLU C 1 992  ? 216.343 221.547 221.609 1.00 72.25  ? 988  GLU P CG  1 
ATOM 21415 C CD  . GLU C 1 992  ? 215.618 222.505 220.689 1.00 72.25  ? 988  GLU P CD  1 
ATOM 21416 O OE1 . GLU C 1 992  ? 214.803 222.042 219.866 1.00 72.25  ? 988  GLU P OE1 1 
ATOM 21417 O OE2 . GLU C 1 992  ? 215.893 223.716 220.765 1.00 72.25  ? 988  GLU P OE2 1 
ATOM 21418 N N   . ALA C 1 993  ? 218.565 221.756 218.913 1.00 67.47  ? 989  ALA P N   1 
ATOM 21419 C CA  . ALA C 1 993  ? 218.620 222.571 217.704 1.00 67.47  ? 989  ALA P CA  1 
ATOM 21420 C C   . ALA C 1 993  ? 219.247 221.818 216.541 1.00 67.47  ? 989  ALA P C   1 
ATOM 21421 O O   . ALA C 1 993  ? 218.941 222.115 215.383 1.00 67.47  ? 989  ALA P O   1 
ATOM 21422 C CB  . ALA C 1 993  ? 219.393 223.862 217.967 1.00 67.47  ? 989  ALA P CB  1 
ATOM 21423 N N   . GLU C 1 994  ? 220.138 220.866 216.832 1.00 63.67  ? 990  GLU P N   1 
ATOM 21424 C CA  . GLU C 1 994  ? 220.672 219.988 215.796 1.00 63.67  ? 990  GLU P CA  1 
ATOM 21425 C C   . GLU C 1 994  ? 219.573 219.132 215.176 1.00 63.67  ? 990  GLU P C   1 
ATOM 21426 O O   . GLU C 1 994  ? 219.587 218.871 213.968 1.00 63.67  ? 990  GLU P O   1 
ATOM 21427 C CB  . GLU C 1 994  ? 221.777 219.109 216.385 1.00 63.67  ? 990  GLU P CB  1 
ATOM 21428 C CG  . GLU C 1 994  ? 222.458 218.187 215.391 1.00 63.67  ? 990  GLU P CG  1 
ATOM 21429 C CD  . GLU C 1 994  ? 223.046 216.954 216.048 1.00 63.67  ? 990  GLU P CD  1 
ATOM 21430 O OE1 . GLU C 1 994  ? 224.269 216.937 216.296 1.00 63.67  ? 990  GLU P OE1 1 
ATOM 21431 O OE2 . GLU C 1 994  ? 222.285 216.001 216.313 1.00 63.67  ? 990  GLU P OE2 1 
ATOM 21432 N N   . VAL C 1 995  ? 218.614 218.684 215.991 1.00 60.85  ? 991  VAL P N   1 
ATOM 21433 C CA  . VAL C 1 995  ? 217.499 217.887 215.483 1.00 60.85  ? 991  VAL P CA  1 
ATOM 21434 C C   . VAL C 1 995  ? 216.567 218.745 214.633 1.00 60.85  ? 991  VAL P C   1 
ATOM 21435 O O   . VAL C 1 995  ? 216.106 218.322 213.565 1.00 60.85  ? 991  VAL P O   1 
ATOM 21436 C CB  . VAL C 1 995  ? 216.752 217.225 216.656 1.00 60.85  ? 991  VAL P CB  1 
ATOM 21437 C CG1 . VAL C 1 995  ? 215.560 216.418 216.162 1.00 60.85  ? 991  VAL P CG1 1 
ATOM 21438 C CG2 . VAL C 1 995  ? 217.699 216.350 217.456 1.00 60.85  ? 991  VAL P CG2 1 
ATOM 21439 N N   . GLN C 1 996  ? 216.294 219.970 215.085 1.00 63.79  ? 992  GLN P N   1 
ATOM 21440 C CA  . GLN C 1 996  ? 215.332 220.828 214.401 1.00 63.79  ? 992  GLN P CA  1 
ATOM 21441 C C   . GLN C 1 996  ? 215.883 221.360 213.084 1.00 63.79  ? 992  GLN P C   1 
ATOM 21442 O O   . GLN C 1 996  ? 215.130 221.542 212.121 1.00 63.79  ? 992  GLN P O   1 
ATOM 21443 C CB  . GLN C 1 996  ? 214.921 221.970 215.324 1.00 63.79  ? 992  GLN P CB  1 
ATOM 21444 C CG  . GLN C 1 996  ? 214.312 221.482 216.624 1.00 63.79  ? 992  GLN P CG  1 
ATOM 21445 C CD  . GLN C 1 996  ? 213.153 222.333 217.076 1.00 63.79  ? 992  GLN P CD  1 
ATOM 21446 O OE1 . GLN C 1 996  ? 213.281 223.549 217.202 1.00 63.79  ? 992  GLN P OE1 1 
ATOM 21447 N NE2 . GLN C 1 996  ? 212.009 221.705 217.312 1.00 63.79  ? 992  GLN P NE2 1 
ATOM 21448 N N   . ILE C 1 997  ? 217.189 221.627 213.021 1.00 55.57  ? 993  ILE P N   1 
ATOM 21449 C CA  . ILE C 1 997  ? 217.782 222.024 211.748 1.00 55.57  ? 993  ILE P CA  1 
ATOM 21450 C C   . ILE C 1 997  ? 217.915 220.813 210.827 1.00 55.57  ? 993  ILE P C   1 
ATOM 21451 O O   . ILE C 1 997  ? 217.961 220.961 209.600 1.00 55.57  ? 993  ILE P O   1 
ATOM 21452 C CB  . ILE C 1 997  ? 219.126 222.752 211.983 1.00 55.57  ? 993  ILE P CB  1 
ATOM 21453 C CG1 . ILE C 1 997  ? 219.596 223.483 210.727 1.00 55.57  ? 993  ILE P CG1 1 
ATOM 21454 C CG2 . ILE C 1 997  ? 220.210 221.800 212.398 1.00 55.57  ? 993  ILE P CG2 1 
ATOM 21455 C CD1 . ILE C 1 997  ? 218.559 224.384 210.137 1.00 55.57  ? 993  ILE P CD1 1 
ATOM 21456 N N   . ASP C 1 998  ? 217.945 219.600 211.391 1.00 54.04  ? 994  ASP P N   1 
ATOM 21457 C CA  . ASP C 1 998  ? 218.001 218.399 210.565 1.00 54.04  ? 994  ASP P CA  1 
ATOM 21458 C C   . ASP C 1 998  ? 216.689 218.176 209.826 1.00 54.04  ? 994  ASP P C   1 
ATOM 21459 O O   . ASP C 1 998  ? 216.677 217.648 208.709 1.00 54.04  ? 994  ASP P O   1 
ATOM 21460 C CB  . ASP C 1 998  ? 218.358 217.182 211.415 1.00 54.04  ? 994  ASP P CB  1 
ATOM 21461 C CG  . ASP C 1 998  ? 219.227 216.190 210.669 1.00 54.04  ? 994  ASP P CG  1 
ATOM 21462 O OD1 . ASP C 1 998  ? 219.074 216.079 209.434 1.00 54.04  ? 994  ASP P OD1 1 
ATOM 21463 O OD2 . ASP C 1 998  ? 220.067 215.527 211.314 1.00 54.04  ? 994  ASP P OD2 1 
ATOM 21464 N N   . ARG C 1 999  ? 215.569 218.548 210.447 1.00 54.46  ? 995  ARG P N   1 
ATOM 21465 C CA  . ARG C 1 999  ? 214.293 218.535 209.742 1.00 54.46  ? 995  ARG P CA  1 
ATOM 21466 C C   . ARG C 1 999  ? 214.258 219.615 208.666 1.00 54.46  ? 995  ARG P C   1 
ATOM 21467 O O   . ARG C 1 999  ? 213.739 219.395 207.565 1.00 54.46  ? 995  ARG P O   1 
ATOM 21468 C CB  . ARG C 1 999  ? 213.152 218.714 210.745 1.00 54.46  ? 995  ARG P CB  1 
ATOM 21469 C CG  . ARG C 1 999  ? 211.783 218.919 210.133 1.00 54.46  ? 995  ARG P CG  1 
ATOM 21470 C CD  . ARG C 1 999  ? 210.694 218.985 211.194 1.00 54.46  ? 995  ARG P CD  1 
ATOM 21471 N NE  . ARG C 1 999  ? 210.461 217.696 211.835 1.00 54.46  ? 995  ARG P NE  1 
ATOM 21472 C CZ  . ARG C 1 999  ? 210.719 217.442 213.113 1.00 54.46  ? 995  ARG P CZ  1 
ATOM 21473 N NH1 . ARG C 1 999  ? 211.216 218.392 213.894 1.00 54.46  ? 995  ARG P NH1 1 
ATOM 21474 N NH2 . ARG C 1 999  ? 210.475 216.238 213.612 1.00 54.46  ? 995  ARG P NH2 1 
ATOM 21475 N N   . LEU C 1 1000 ? 214.829 220.782 208.963 1.00 51.96  ? 996  LEU P N   1 
ATOM 21476 C CA  . LEU C 1 1000 ? 214.804 221.894 208.020 1.00 51.96  ? 996  LEU P CA  1 
ATOM 21477 C C   . LEU C 1 1000 ? 215.743 221.654 206.839 1.00 51.96  ? 996  LEU P C   1 
ATOM 21478 O O   . LEU C 1 1000 ? 215.432 222.047 205.709 1.00 51.96  ? 996  LEU P O   1 
ATOM 21479 C CB  . LEU C 1 1000 ? 215.154 223.189 208.750 1.00 51.96  ? 996  LEU P CB  1 
ATOM 21480 C CG  . LEU C 1 1000 ? 215.141 224.507 207.983 1.00 51.96  ? 996  LEU P CG  1 
ATOM 21481 C CD1 . LEU C 1 1000 ? 213.872 224.641 207.172 1.00 51.96  ? 996  LEU P CD1 1 
ATOM 21482 C CD2 . LEU C 1 1000 ? 215.252 225.657 208.956 1.00 51.96  ? 996  LEU P CD2 1 
ATOM 21483 N N   . ILE C 1 1001 ? 216.897 221.020 207.075 1.00 47.40  ? 997  ILE P N   1 
ATOM 21484 C CA  . ILE C 1 1001 ? 217.822 220.742 205.976 1.00 47.40  ? 997  ILE P CA  1 
ATOM 21485 C C   . ILE C 1 1001 ? 217.278 219.625 205.087 1.00 47.40  ? 997  ILE P C   1 
ATOM 21486 O O   . ILE C 1 1001 ? 217.569 219.583 203.887 1.00 47.40  ? 997  ILE P O   1 
ATOM 21487 C CB  . ILE C 1 1001 ? 219.237 220.434 206.521 1.00 47.40  ? 997  ILE P CB  1 
ATOM 21488 C CG1 . ILE C 1 1001 ? 220.276 220.427 205.407 1.00 47.40  ? 997  ILE P CG1 1 
ATOM 21489 C CG2 . ILE C 1 1001 ? 219.310 219.090 207.208 1.00 47.40  ? 997  ILE P CG2 1 
ATOM 21490 C CD1 . ILE C 1 1001 ? 221.683 220.217 205.894 1.00 47.40  ? 997  ILE P CD1 1 
ATOM 21491 N N   . THR C 1 1002 ? 216.461 218.725 205.643 1.00 43.52  ? 998  THR P N   1 
ATOM 21492 C CA  . THR C 1 1002 ? 215.879 217.650 204.848 1.00 43.52  ? 998  THR P CA  1 
ATOM 21493 C C   . THR C 1 1002 ? 214.816 218.189 203.900 1.00 43.52  ? 998  THR P C   1 
ATOM 21494 O O   . THR C 1 1002 ? 214.771 217.810 202.723 1.00 43.52  ? 998  THR P O   1 
ATOM 21495 C CB  . THR C 1 1002 ? 215.292 216.583 205.773 1.00 43.52  ? 998  THR P CB  1 
ATOM 21496 O OG1 . THR C 1 1002 ? 216.334 216.035 206.588 1.00 43.52  ? 998  THR P OG1 1 
ATOM 21497 C CG2 . THR C 1 1002 ? 214.659 215.457 204.974 1.00 43.52  ? 998  THR P CG2 1 
ATOM 21498 N N   . GLY C 1 1003 ? 213.963 219.086 204.397 1.00 43.21  ? 999  GLY P N   1 
ATOM 21499 C CA  . GLY C 1 1003 ? 212.943 219.684 203.551 1.00 43.21  ? 999  GLY P CA  1 
ATOM 21500 C C   . GLY C 1 1003 ? 213.529 220.571 202.471 1.00 43.21  ? 999  GLY P C   1 
ATOM 21501 O O   . GLY C 1 1003 ? 213.037 220.602 201.340 1.00 43.21  ? 999  GLY P O   1 
ATOM 21502 N N   . ARG C 1 1004 ? 214.592 221.305 202.807 1.00 44.00  ? 1000 ARG P N   1 
ATOM 21503 C CA  . ARG C 1 1004 ? 215.235 222.165 201.821 1.00 44.00  ? 1000 ARG P CA  1 
ATOM 21504 C C   . ARG C 1 1004 ? 216.004 221.362 200.783 1.00 44.00  ? 1000 ARG P C   1 
ATOM 21505 O O   . ARG C 1 1004 ? 216.153 221.814 199.643 1.00 44.00  ? 1000 ARG P O   1 
ATOM 21506 C CB  . ARG C 1 1004 ? 216.165 223.158 202.511 1.00 44.00  ? 1000 ARG P CB  1 
ATOM 21507 C CG  . ARG C 1 1004 ? 215.532 224.507 202.743 1.00 44.00  ? 1000 ARG P CG  1 
ATOM 21508 C CD  . ARG C 1 1004 ? 216.537 225.531 203.218 1.00 44.00  ? 1000 ARG P CD  1 
ATOM 21509 N NE  . ARG C 1 1004 ? 215.932 226.476 204.148 1.00 44.00  ? 1000 ARG P NE  1 
ATOM 21510 C CZ  . ARG C 1 1004 ? 216.594 227.447 204.764 1.00 44.00  ? 1000 ARG P CZ  1 
ATOM 21511 N NH1 . ARG C 1 1004 ? 217.883 227.621 204.537 1.00 44.00  ? 1000 ARG P NH1 1 
ATOM 21512 N NH2 . ARG C 1 1004 ? 215.962 228.259 205.597 1.00 44.00  ? 1000 ARG P NH2 1 
ATOM 21513 N N   . LEU C 1 1005 ? 216.498 220.181 201.150 1.00 39.28  ? 1001 LEU P N   1 
ATOM 21514 C CA  . LEU C 1 1005 ? 217.208 219.358 200.179 1.00 39.28  ? 1001 LEU P CA  1 
ATOM 21515 C C   . LEU C 1 1005 ? 216.232 218.670 199.236 1.00 39.28  ? 1001 LEU P C   1 
ATOM 21516 O O   . LEU C 1 1005 ? 216.553 218.442 198.065 1.00 39.28  ? 1001 LEU P O   1 
ATOM 21517 C CB  . LEU C 1 1005 ? 218.090 218.340 200.899 1.00 39.28  ? 1001 LEU P CB  1 
ATOM 21518 C CG  . LEU C 1 1005 ? 219.255 217.706 200.142 1.00 39.28  ? 1001 LEU P CG  1 
ATOM 21519 C CD1 . LEU C 1 1005 ? 220.407 217.488 201.098 1.00 39.28  ? 1001 LEU P CD1 1 
ATOM 21520 C CD2 . LEU C 1 1005 ? 218.863 216.384 199.513 1.00 39.28  ? 1001 LEU P CD2 1 
ATOM 21521 N N   . GLN C 1 1006 ? 215.044 218.312 199.731 1.00 39.81  ? 1002 GLN P N   1 
ATOM 21522 C CA  . GLN C 1 1006 ? 214.021 217.745 198.859 1.00 39.81  ? 1002 GLN P CA  1 
ATOM 21523 C C   . GLN C 1 1006 ? 213.491 218.783 197.882 1.00 39.81  ? 1002 GLN P C   1 
ATOM 21524 O O   . GLN C 1 1006 ? 213.137 218.449 196.747 1.00 39.81  ? 1002 GLN P O   1 
ATOM 21525 C CB  . GLN C 1 1006 ? 212.873 217.168 199.680 1.00 39.81  ? 1002 GLN P CB  1 
ATOM 21526 C CG  . GLN C 1 1006 ? 213.225 215.921 200.454 1.00 39.81  ? 1002 GLN P CG  1 
ATOM 21527 C CD  . GLN C 1 1006 ? 212.043 215.378 201.225 1.00 39.81  ? 1002 GLN P CD  1 
ATOM 21528 O OE1 . GLN C 1 1006 ? 210.958 215.961 201.210 1.00 39.81  ? 1002 GLN P OE1 1 
ATOM 21529 N NE2 . GLN C 1 1006 ? 212.245 214.258 201.908 1.00 39.81  ? 1002 GLN P NE2 1 
ATOM 21530 N N   . SER C 1 1007 ? 213.403 220.042 198.316 1.00 37.09  ? 1003 SER P N   1 
ATOM 21531 C CA  . SER C 1 1007 ? 212.965 221.108 197.421 1.00 37.09  ? 1003 SER P CA  1 
ATOM 21532 C C   . SER C 1 1007 ? 213.986 221.358 196.320 1.00 37.09  ? 1003 SER P C   1 
ATOM 21533 O O   . SER C 1 1007 ? 213.622 221.711 195.194 1.00 37.09  ? 1003 SER P O   1 
ATOM 21534 C CB  . SER C 1 1007 ? 212.709 222.385 198.213 1.00 37.09  ? 1003 SER P CB  1 
ATOM 21535 O OG  . SER C 1 1007 ? 213.927 222.946 198.660 1.00 37.09  ? 1003 SER P OG  1 
ATOM 21536 N N   . LEU C 1 1008 ? 215.272 221.194 196.630 1.00 36.91  ? 1004 LEU P N   1 
ATOM 21537 C CA  . LEU C 1 1008 ? 216.297 221.384 195.614 1.00 36.91  ? 1004 LEU P CA  1 
ATOM 21538 C C   . LEU C 1 1008 ? 216.402 220.174 194.695 1.00 36.91  ? 1004 LEU P C   1 
ATOM 21539 O O   . LEU C 1 1008 ? 216.747 220.321 193.518 1.00 36.91  ? 1004 LEU P O   1 
ATOM 21540 C CB  . LEU C 1 1008 ? 217.636 221.682 196.283 1.00 36.91  ? 1004 LEU P CB  1 
ATOM 21541 C CG  . LEU C 1 1008 ? 218.805 222.090 195.397 1.00 36.91  ? 1004 LEU P CG  1 
ATOM 21542 C CD1 . LEU C 1 1008 ? 218.433 223.324 194.618 1.00 36.91  ? 1004 LEU P CD1 1 
ATOM 21543 C CD2 . LEU C 1 1008 ? 220.025 222.357 196.245 1.00 36.91  ? 1004 LEU P CD2 1 
ATOM 21544 N N   . GLN C 1 1009 ? 216.104 218.977 195.207 1.00 35.68  ? 1005 GLN P N   1 
ATOM 21545 C CA  . GLN C 1 1009 ? 216.132 217.783 194.368 1.00 35.68  ? 1005 GLN P CA  1 
ATOM 21546 C C   . GLN C 1 1009 ? 214.986 217.773 193.368 1.00 35.68  ? 1005 GLN P C   1 
ATOM 21547 O O   . GLN C 1 1009 ? 215.145 217.292 192.241 1.00 35.68  ? 1005 GLN P O   1 
ATOM 21548 C CB  . GLN C 1 1009 ? 216.083 216.528 195.232 1.00 35.68  ? 1005 GLN P CB  1 
ATOM 21549 C CG  . GLN C 1 1009 ? 217.405 216.153 195.850 1.00 35.68  ? 1005 GLN P CG  1 
ATOM 21550 C CD  . GLN C 1 1009 ? 217.316 214.871 196.644 1.00 35.68  ? 1005 GLN P CD  1 
ATOM 21551 O OE1 . GLN C 1 1009 ? 216.245 214.495 197.121 1.00 35.68  ? 1005 GLN P OE1 1 
ATOM 21552 N NE2 . GLN C 1 1009 ? 218.441 214.190 196.791 1.00 35.68  ? 1005 GLN P NE2 1 
ATOM 21553 N N   . THR C 1 1010 ? 213.814 218.268 193.770 1.00 34.10  ? 1006 THR P N   1 
ATOM 21554 C CA  . THR C 1 1010 ? 212.687 218.327 192.846 1.00 34.10  ? 1006 THR P CA  1 
ATOM 21555 C C   . THR C 1 1010 ? 212.912 219.373 191.765 1.00 34.10  ? 1006 THR P C   1 
ATOM 21556 O O   . THR C 1 1010 ? 212.424 219.219 190.643 1.00 34.10  ? 1006 THR P O   1 
ATOM 21557 C CB  . THR C 1 1010 ? 211.391 218.615 193.595 1.00 34.10  ? 1006 THR P CB  1 
ATOM 21558 O OG1 . THR C 1 1010 ? 211.572 219.753 194.443 1.00 34.10  ? 1006 THR P OG1 1 
ATOM 21559 C CG2 . THR C 1 1010 ? 210.989 217.417 194.432 1.00 34.10  ? 1006 THR P CG2 1 
ATOM 21560 N N   . TYR C 1 1011 ? 213.629 220.452 192.088 1.00 31.90  ? 1007 TYR P N   1 
ATOM 21561 C CA  . TYR C 1 1011 ? 213.936 221.462 191.080 1.00 31.90  ? 1007 TYR P CA  1 
ATOM 21562 C C   . TYR C 1 1011 ? 214.870 220.914 190.010 1.00 31.90  ? 1007 TYR P C   1 
ATOM 21563 O O   . TYR C 1 1011 ? 214.697 221.201 188.821 1.00 31.90  ? 1007 TYR P O   1 
ATOM 21564 C CB  . TYR C 1 1011 ? 214.545 222.701 191.731 1.00 31.90  ? 1007 TYR P CB  1 
ATOM 21565 C CG  . TYR C 1 1011 ? 215.163 223.653 190.737 1.00 31.90  ? 1007 TYR P CG  1 
ATOM 21566 C CD1 . TYR C 1 1011 ? 214.365 224.443 189.927 1.00 31.90  ? 1007 TYR P CD1 1 
ATOM 21567 C CD2 . TYR C 1 1011 ? 216.543 223.781 190.625 1.00 31.90  ? 1007 TYR P CD2 1 
ATOM 21568 C CE1 . TYR C 1 1011 ? 214.916 225.313 189.019 1.00 31.90  ? 1007 TYR P CE1 1 
ATOM 21569 C CE2 . TYR C 1 1011 ? 217.103 224.650 189.719 1.00 31.90  ? 1007 TYR P CE2 1 
ATOM 21570 C CZ  . TYR C 1 1011 ? 216.283 225.415 188.921 1.00 31.90  ? 1007 TYR P CZ  1 
ATOM 21571 O OH  . TYR C 1 1011 ? 216.831 226.287 188.016 1.00 31.90  ? 1007 TYR P OH  1 
ATOM 21572 N N   . VAL C 1 1012 ? 215.875 220.136 190.418 1.00 30.22  ? 1008 VAL P N   1 
ATOM 21573 C CA  . VAL C 1 1012 ? 216.825 219.568 189.469 1.00 30.22  ? 1008 VAL P CA  1 
ATOM 21574 C C   . VAL C 1 1012 ? 216.158 218.493 188.621 1.00 30.22  ? 1008 VAL P C   1 
ATOM 21575 O O   . VAL C 1 1012 ? 216.442 218.370 187.423 1.00 30.22  ? 1008 VAL P O   1 
ATOM 21576 C CB  . VAL C 1 1012 ? 218.051 219.048 190.243 1.00 30.22  ? 1008 VAL P CB  1 
ATOM 21577 C CG1 . VAL C 1 1012 ? 218.990 218.248 189.363 1.00 30.22  ? 1008 VAL P CG1 1 
ATOM 21578 C CG2 . VAL C 1 1012 ? 218.792 220.212 190.854 1.00 30.22  ? 1008 VAL P CG2 1 
ATOM 21579 N N   . THR C 1 1013 ? 215.216 217.747 189.202 1.00 28.43  ? 1009 THR P N   1 
ATOM 21580 C CA  . THR C 1 1013 ? 214.513 216.710 188.453 1.00 28.43  ? 1009 THR P CA  1 
ATOM 21581 C C   . THR C 1 1013 ? 213.570 217.314 187.419 1.00 28.43  ? 1009 THR P C   1 
ATOM 21582 O O   . THR C 1 1013 ? 213.491 216.824 186.287 1.00 28.43  ? 1009 THR P O   1 
ATOM 21583 C CB  . THR C 1 1013 ? 213.761 215.797 189.420 1.00 28.43  ? 1009 THR P CB  1 
ATOM 21584 O OG1 . THR C 1 1013 ? 214.692 215.223 190.343 1.00 28.43  ? 1009 THR P OG1 1 
ATOM 21585 C CG2 . THR C 1 1013 ? 213.070 214.673 188.685 1.00 28.43  ? 1009 THR P CG2 1 
ATOM 21586 N N   . GLN C 1 1014 ? 212.867 218.395 187.771 1.00 30.26  ? 1010 GLN P N   1 
ATOM 21587 C CA  . GLN C 1 1014 ? 212.059 219.087 186.773 1.00 30.26  ? 1010 GLN P CA  1 
ATOM 21588 C C   . GLN C 1 1014 ? 212.898 219.824 185.738 1.00 30.26  ? 1010 GLN P C   1 
ATOM 21589 O O   . GLN C 1 1014 ? 212.413 220.054 184.627 1.00 30.26  ? 1010 GLN P O   1 
ATOM 21590 C CB  . GLN C 1 1014 ? 211.093 220.077 187.427 1.00 30.26  ? 1010 GLN P CB  1 
ATOM 21591 C CG  . GLN C 1 1014 ? 209.705 219.526 187.748 1.00 30.26  ? 1010 GLN P CG  1 
ATOM 21592 C CD  . GLN C 1 1014 ? 209.705 218.375 188.727 1.00 30.26  ? 1010 GLN P CD  1 
ATOM 21593 O OE1 . GLN C 1 1014 ? 209.117 217.326 188.468 1.00 30.26  ? 1010 GLN P OE1 1 
ATOM 21594 N NE2 . GLN C 1 1014 ? 210.322 218.579 189.879 1.00 30.26  ? 1010 GLN P NE2 1 
ATOM 21595 N N   . GLN C 1 1015 ? 214.136 220.200 186.063 1.00 28.76  ? 1011 GLN P N   1 
ATOM 21596 C CA  . GLN C 1 1015 ? 214.987 220.823 185.056 1.00 28.76  ? 1011 GLN P CA  1 
ATOM 21597 C C   . GLN C 1 1015 ? 215.533 219.802 184.072 1.00 28.76  ? 1011 GLN P C   1 
ATOM 21598 O O   . GLN C 1 1015 ? 215.753 220.131 182.903 1.00 28.76  ? 1011 GLN P O   1 
ATOM 21599 C CB  . GLN C 1 1015 ? 216.136 221.579 185.715 1.00 28.76  ? 1011 GLN P CB  1 
ATOM 21600 C CG  . GLN C 1 1015 ? 215.769 222.966 186.202 1.00 28.76  ? 1011 GLN P CG  1 
ATOM 21601 C CD  . GLN C 1 1015 ? 214.858 223.712 185.248 1.00 28.76  ? 1011 GLN P CD  1 
ATOM 21602 O OE1 . GLN C 1 1015 ? 213.722 224.036 185.588 1.00 28.76  ? 1011 GLN P OE1 1 
ATOM 21603 N NE2 . GLN C 1 1015 ? 215.367 224.028 184.065 1.00 28.76  ? 1011 GLN P NE2 1 
ATOM 21604 N N   . LEU C 1 1016 ? 215.768 218.571 184.524 1.00 27.86  ? 1012 LEU P N   1 
ATOM 21605 C CA  . LEU C 1 1016 ? 216.295 217.543 183.635 1.00 27.86  ? 1012 LEU P CA  1 
ATOM 21606 C C   . LEU C 1 1016 ? 215.233 217.055 182.662 1.00 27.86  ? 1012 LEU P C   1 
ATOM 21607 O O   . LEU C 1 1016 ? 215.542 216.727 181.512 1.00 27.86  ? 1012 LEU P O   1 
ATOM 21608 C CB  . LEU C 1 1016 ? 216.843 216.380 184.451 1.00 27.86  ? 1012 LEU P CB  1 
ATOM 21609 C CG  . LEU C 1 1016 ? 218.250 216.574 184.997 1.00 27.86  ? 1012 LEU P CG  1 
ATOM 21610 C CD1 . LEU C 1 1016 ? 218.536 215.527 186.031 1.00 27.86  ? 1012 LEU P CD1 1 
ATOM 21611 C CD2 . LEU C 1 1016 ? 219.252 216.483 183.875 1.00 27.86  ? 1012 LEU P CD2 1 
ATOM 21612 N N   . ILE C 1 1017 ? 213.982 216.979 183.114 1.00 28.68  ? 1013 ILE P N   1 
ATOM 21613 C CA  . ILE C 1 1017 ? 212.891 216.582 182.232 1.00 28.68  ? 1013 ILE P CA  1 
ATOM 21614 C C   . ILE C 1 1017 ? 212.597 217.684 181.222 1.00 28.68  ? 1013 ILE P C   1 
ATOM 21615 O O   . ILE C 1 1017 ? 212.391 217.417 180.032 1.00 28.68  ? 1013 ILE P O   1 
ATOM 21616 C CB  . ILE C 1 1017 ? 211.652 216.213 183.065 1.00 28.68  ? 1013 ILE P CB  1 
ATOM 21617 C CG1 . ILE C 1 1017 ? 211.955 215.000 183.937 1.00 28.68  ? 1013 ILE P CG1 1 
ATOM 21618 C CG2 . ILE C 1 1017 ? 210.471 215.901 182.179 1.00 28.68  ? 1013 ILE P CG2 1 
ATOM 21619 C CD1 . ILE C 1 1017 ? 210.946 214.767 185.018 1.00 28.68  ? 1013 ILE P CD1 1 
ATOM 21620 N N   . ARG C 1 1018 ? 212.604 218.941 181.671 1.00 29.54  ? 1014 ARG P N   1 
ATOM 21621 C CA  . ARG C 1 1018 ? 212.347 220.062 180.778 1.00 29.54  ? 1014 ARG P CA  1 
ATOM 21622 C C   . ARG C 1 1018 ? 213.488 220.304 179.798 1.00 29.54  ? 1014 ARG P C   1 
ATOM 21623 O O   . ARG C 1 1018 ? 213.251 220.856 178.721 1.00 29.54  ? 1014 ARG P O   1 
ATOM 21624 C CB  . ARG C 1 1018 ? 212.077 221.321 181.597 1.00 29.54  ? 1014 ARG P CB  1 
ATOM 21625 C CG  . ARG C 1 1018 ? 211.309 222.395 180.861 1.00 29.54  ? 1014 ARG P CG  1 
ATOM 21626 C CD  . ARG C 1 1018 ? 210.963 223.545 181.782 1.00 29.54  ? 1014 ARG P CD  1 
ATOM 21627 N NE  . ARG C 1 1018 ? 210.021 223.141 182.820 1.00 29.54  ? 1014 ARG P NE  1 
ATOM 21628 C CZ  . ARG C 1 1018 ? 210.257 223.235 184.122 1.00 29.54  ? 1014 ARG P CZ  1 
ATOM 21629 N NH1 . ARG C 1 1018 ? 211.412 223.716 184.556 1.00 29.54  ? 1014 ARG P NH1 1 
ATOM 21630 N NH2 . ARG C 1 1018 ? 209.338 222.845 184.992 1.00 29.54  ? 1014 ARG P NH2 1 
ATOM 21631 N N   . ALA C 1 1019 ? 214.709 219.889 180.128 1.00 26.65  ? 1015 ALA P N   1 
ATOM 21632 C CA  . ALA C 1 1019 ? 215.797 219.984 179.165 1.00 26.65  ? 1015 ALA P CA  1 
ATOM 21633 C C   . ALA C 1 1019 ? 215.726 218.899 178.105 1.00 26.65  ? 1015 ALA P C   1 
ATOM 21634 O O   . ALA C 1 1019 ? 216.280 219.080 177.017 1.00 26.65  ? 1015 ALA P O   1 
ATOM 21635 C CB  . ALA C 1 1019 ? 217.149 219.916 179.871 1.00 26.65  ? 1015 ALA P CB  1 
ATOM 21636 N N   . ALA C 1 1020 ? 215.069 217.776 178.397 1.00 25.07  ? 1016 ALA P N   1 
ATOM 21637 C CA  . ALA C 1 1020 ? 214.861 216.755 177.376 1.00 25.07  ? 1016 ALA P CA  1 
ATOM 21638 C C   . ALA C 1 1020 ? 213.798 217.186 176.377 1.00 25.07  ? 1016 ALA P C   1 
ATOM 21639 O O   . ALA C 1 1020 ? 213.859 216.819 175.199 1.00 25.07  ? 1016 ALA P O   1 
ATOM 21640 C CB  . ALA C 1 1020 ? 214.479 215.430 178.030 1.00 25.07  ? 1016 ALA P CB  1 
ATOM 21641 N N   . GLU C 1 1021 ? 212.803 217.947 176.836 1.00 22.82  ? 1017 GLU P N   1 
ATOM 21642 C CA  . GLU C 1 1021 ? 211.803 218.502 175.931 1.00 22.82  ? 1017 GLU P CA  1 
ATOM 21643 C C   . GLU C 1 1021 ? 212.416 219.544 175.008 1.00 22.82  ? 1017 GLU P C   1 
ATOM 21644 O O   . GLU C 1 1021 ? 212.099 219.592 173.814 1.00 22.82  ? 1017 GLU P O   1 
ATOM 21645 C CB  . GLU C 1 1021 ? 210.662 219.115 176.737 1.00 22.82  ? 1017 GLU P CB  1 
ATOM 21646 C CG  . GLU C 1 1021 ? 209.567 219.734 175.897 1.00 22.82  ? 1017 GLU P CG  1 
ATOM 21647 C CD  . GLU C 1 1021 ? 208.854 220.864 176.612 1.00 22.82  ? 1017 GLU P CD  1 
ATOM 21648 O OE1 . GLU C 1 1021 ? 209.026 222.030 176.195 1.00 22.82  ? 1017 GLU P OE1 1 
ATOM 21649 O OE2 . GLU C 1 1021 ? 208.125 220.589 177.590 1.00 22.82  ? 1017 GLU P OE2 1 
ATOM 21650 N N   . ILE C 1 1022 ? 213.296 220.388 175.550 1.00 24.56  ? 1018 ILE P N   1 
ATOM 21651 C CA  . ILE C 1 1022 ? 213.949 221.435 174.772 1.00 24.56  ? 1018 ILE P CA  1 
ATOM 21652 C C   . ILE C 1 1022 ? 214.918 220.836 173.757 1.00 24.56  ? 1018 ILE P C   1 
ATOM 21653 O O   . ILE C 1 1022 ? 215.005 221.311 172.618 1.00 24.56  ? 1018 ILE P O   1 
ATOM 21654 C CB  . ILE C 1 1022 ? 214.627 222.419 175.745 1.00 24.56  ? 1018 ILE P CB  1 
ATOM 21655 C CG1 . ILE C 1 1022 ? 213.571 223.285 176.431 1.00 24.56  ? 1018 ILE P CG1 1 
ATOM 21656 C CG2 . ILE C 1 1022 ? 215.660 223.278 175.070 1.00 24.56  ? 1018 ILE P CG2 1 
ATOM 21657 C CD1 . ILE C 1 1022 ? 212.981 224.354 175.554 1.00 24.56  ? 1018 ILE P CD1 1 
ATOM 21658 N N   . ARG C 1 1023 ? 215.607 219.751 174.121 1.00 23.61  ? 1019 ARG P N   1 
ATOM 21659 C CA  . ARG C 1 1023 ? 216.520 219.094 173.192 1.00 23.61  ? 1019 ARG P CA  1 
ATOM 21660 C C   . ARG C 1 1023 ? 215.776 218.375 172.075 1.00 23.61  ? 1019 ARG P C   1 
ATOM 21661 O O   . ARG C 1 1023 ? 216.295 218.272 170.958 1.00 23.61  ? 1019 ARG P O   1 
ATOM 21662 C CB  . ARG C 1 1023 ? 217.414 218.104 173.939 1.00 23.61  ? 1019 ARG P CB  1 
ATOM 21663 C CG  . ARG C 1 1023 ? 218.572 217.558 173.117 1.00 23.61  ? 1019 ARG P CG  1 
ATOM 21664 C CD  . ARG C 1 1023 ? 219.215 216.352 173.770 1.00 23.61  ? 1019 ARG P CD  1 
ATOM 21665 N NE  . ARG C 1 1023 ? 218.222 215.440 174.327 1.00 23.61  ? 1019 ARG P NE  1 
ATOM 21666 C CZ  . ARG C 1 1023 ? 218.192 215.061 175.600 1.00 23.61  ? 1019 ARG P CZ  1 
ATOM 21667 N NH1 . ARG C 1 1023 ? 219.100 215.517 176.450 1.00 23.61  ? 1019 ARG P NH1 1 
ATOM 21668 N NH2 . ARG C 1 1023 ? 217.251 214.229 176.023 1.00 23.61  ? 1019 ARG P NH2 1 
ATOM 21669 N N   . ALA C 1 1024 ? 214.568 217.881 172.349 1.00 19.71  ? 1020 ALA P N   1 
ATOM 21670 C CA  . ALA C 1 1024 ? 213.749 217.300 171.291 1.00 19.71  ? 1020 ALA P CA  1 
ATOM 21671 C C   . ALA C 1 1024 ? 213.303 218.364 170.300 1.00 19.71  ? 1020 ALA P C   1 
ATOM 21672 O O   . ALA C 1 1024 ? 213.224 218.107 169.094 1.00 19.71  ? 1020 ALA P O   1 
ATOM 21673 C CB  . ALA C 1 1024 ? 212.542 216.586 171.888 1.00 19.71  ? 1020 ALA P CB  1 
ATOM 21674 N N   . SER C 1 1025 ? 212.999 219.566 170.791 1.00 25.45  ? 1021 SER P N   1 
ATOM 21675 C CA  . SER C 1 1025 ? 212.672 220.677 169.908 1.00 25.45  ? 1021 SER P CA  1 
ATOM 21676 C C   . SER C 1 1025 ? 213.910 221.333 169.313 1.00 25.45  ? 1021 SER P C   1 
ATOM 21677 O O   . SER C 1 1025 ? 213.787 222.088 168.346 1.00 25.45  ? 1021 SER P O   1 
ATOM 21678 C CB  . SER C 1 1025 ? 211.849 221.717 170.653 1.00 25.45  ? 1021 SER P CB  1 
ATOM 21679 O OG  . SER C 1 1025 ? 211.930 222.960 169.990 1.00 25.45  ? 1021 SER P OG  1 
ATOM 21680 N N   . ALA C 1 1026 ? 215.090 221.087 169.875 1.00 27.79  ? 1022 ALA P N   1 
ATOM 21681 C CA  . ALA C 1 1026 ? 216.322 221.574 169.273 1.00 27.79  ? 1022 ALA P CA  1 
ATOM 21682 C C   . ALA C 1 1026 ? 216.838 220.651 168.186 1.00 27.79  ? 1022 ALA P C   1 
ATOM 21683 O O   . ALA C 1 1026 ? 217.510 221.115 167.261 1.00 27.79  ? 1022 ALA P O   1 
ATOM 21684 C CB  . ALA C 1 1026 ? 217.405 221.755 170.335 1.00 27.79  ? 1022 ALA P CB  1 
ATOM 21685 N N   . ASN C 1 1027 ? 216.568 219.350 168.290 1.00 25.08  ? 1023 ASN P N   1 
ATOM 21686 C CA  . ASN C 1 1027 ? 216.881 218.438 167.197 1.00 25.08  ? 1023 ASN P CA  1 
ATOM 21687 C C   . ASN C 1 1027 ? 215.879 218.567 166.061 1.00 25.08  ? 1023 ASN P C   1 
ATOM 21688 O O   . ASN C 1 1027 ? 216.209 218.264 164.910 1.00 25.08  ? 1023 ASN P O   1 
ATOM 21689 C CB  . ASN C 1 1027 ? 216.932 217.003 167.708 1.00 25.08  ? 1023 ASN P CB  1 
ATOM 21690 C CG  . ASN C 1 1027 ? 218.092 216.766 168.647 1.00 25.08  ? 1023 ASN P CG  1 
ATOM 21691 O OD1 . ASN C 1 1027 ? 217.966 216.060 169.646 1.00 25.08  ? 1023 ASN P OD1 1 
ATOM 21692 N ND2 . ASN C 1 1027 ? 219.236 217.359 168.331 1.00 25.08  ? 1023 ASN P ND2 1 
ATOM 21693 N N   . LEU C 1 1028 ? 214.651 218.988 166.363 1.00 24.19  ? 1024 LEU P N   1 
ATOM 21694 C CA  . LEU C 1 1028 ? 213.690 219.281 165.307 1.00 24.19  ? 1024 LEU P CA  1 
ATOM 21695 C C   . LEU C 1 1028 ? 214.042 220.566 164.574 1.00 24.19  ? 1024 LEU P C   1 
ATOM 21696 O O   . LEU C 1 1028 ? 213.857 220.654 163.356 1.00 24.19  ? 1024 LEU P O   1 
ATOM 21697 C CB  . LEU C 1 1028 ? 212.285 219.369 165.889 1.00 24.19  ? 1024 LEU P CB  1 
ATOM 21698 C CG  . LEU C 1 1028 ? 211.161 219.428 164.866 1.00 24.19  ? 1024 LEU P CG  1 
ATOM 21699 C CD1 . LEU C 1 1028 ? 211.152 218.161 164.042 1.00 24.19  ? 1024 LEU P CD1 1 
ATOM 21700 C CD2 . LEU C 1 1028 ? 209.835 219.625 165.563 1.00 24.19  ? 1024 LEU P CD2 1 
ATOM 21701 N N   . ALA C 1 1029 ? 214.553 221.566 165.290 1.00 22.34  ? 1025 ALA P N   1 
ATOM 21702 C CA  . ALA C 1 1029 ? 215.025 222.779 164.639 1.00 22.34  ? 1025 ALA P CA  1 
ATOM 21703 C C   . ALA C 1 1029 ? 216.347 222.553 163.927 1.00 22.34  ? 1025 ALA P C   1 
ATOM 21704 O O   . ALA C 1 1029 ? 216.676 223.291 162.995 1.00 22.34  ? 1025 ALA P O   1 
ATOM 21705 C CB  . ALA C 1 1029 ? 215.163 223.908 165.658 1.00 22.34  ? 1025 ALA P CB  1 
ATOM 21706 N N   . ALA C 1 1030 ? 217.123 221.563 164.363 1.00 24.64  ? 1026 ALA P N   1 
ATOM 21707 C CA  . ALA C 1 1030 ? 218.316 221.179 163.622 1.00 24.64  ? 1026 ALA P CA  1 
ATOM 21708 C C   . ALA C 1 1030 ? 217.947 220.509 162.310 1.00 24.64  ? 1026 ALA P C   1 
ATOM 21709 O O   . ALA C 1 1030 ? 218.632 220.690 161.298 1.00 24.64  ? 1026 ALA P O   1 
ATOM 21710 C CB  . ALA C 1 1030 ? 219.176 220.243 164.462 1.00 24.64  ? 1026 ALA P CB  1 
ATOM 21711 N N   . THR C 1 1031 ? 216.879 219.710 162.319 1.00 29.19  ? 1027 THR P N   1 
ATOM 21712 C CA  . THR C 1 1031 ? 216.426 219.039 161.107 1.00 29.19  ? 1027 THR P CA  1 
ATOM 21713 C C   . THR C 1 1031 ? 215.781 220.024 160.142 1.00 29.19  ? 1027 THR P C   1 
ATOM 21714 O O   . THR C 1 1031 ? 215.949 219.912 158.923 1.00 29.19  ? 1027 THR P O   1 
ATOM 21715 C CB  . THR C 1 1031 ? 215.451 217.926 161.476 1.00 29.19  ? 1027 THR P CB  1 
ATOM 21716 O OG1 . THR C 1 1031 ? 216.019 217.126 162.517 1.00 29.19  ? 1027 THR P OG1 1 
ATOM 21717 C CG2 . THR C 1 1031 ? 215.179 217.039 160.288 1.00 29.19  ? 1027 THR P CG2 1 
ATOM 21718 N N   . LYS C 1 1032 ? 215.048 221.006 160.668 1.00 30.08  ? 1028 LYS P N   1 
ATOM 21719 C CA  . LYS C 1 1032 ? 214.418 222.005 159.812 1.00 30.08  ? 1028 LYS P CA  1 
ATOM 21720 C C   . LYS C 1 1032 ? 215.444 222.957 159.217 1.00 30.08  ? 1028 LYS P C   1 
ATOM 21721 O O   . LYS C 1 1032 ? 215.235 223.490 158.125 1.00 30.08  ? 1028 LYS P O   1 
ATOM 21722 C CB  . LYS C 1 1032 ? 213.374 222.785 160.596 1.00 30.08  ? 1028 LYS P CB  1 
ATOM 21723 C CG  . LYS C 1 1032 ? 211.975 222.244 160.512 1.00 30.08  ? 1028 LYS P CG  1 
ATOM 21724 C CD  . LYS C 1 1032 ? 211.191 222.727 161.706 1.00 30.08  ? 1028 LYS P CD  1 
ATOM 21725 C CE  . LYS C 1 1032 ? 209.856 222.043 161.833 1.00 30.08  ? 1028 LYS P CE  1 
ATOM 21726 N NZ  . LYS C 1 1032 ? 209.076 222.167 160.587 1.00 30.08  ? 1028 LYS P NZ  1 
ATOM 21727 N N   . MET C 1 1033 ? 216.537 223.221 159.930 1.00 30.52  ? 1029 MET P N   1 
ATOM 21728 C CA  . MET C 1 1033 ? 217.597 224.050 159.366 1.00 30.52  ? 1029 MET P CA  1 
ATOM 21729 C C   . MET C 1 1033 ? 218.280 223.351 158.201 1.00 30.52  ? 1029 MET P C   1 
ATOM 21730 O O   . MET C 1 1033 ? 218.646 223.988 157.210 1.00 30.52  ? 1029 MET P O   1 
ATOM 21731 C CB  . MET C 1 1033 ? 218.617 224.416 160.438 1.00 30.52  ? 1029 MET P CB  1 
ATOM 21732 C CG  . MET C 1 1033 ? 219.517 225.567 160.047 1.00 30.52  ? 1029 MET P CG  1 
ATOM 21733 S SD  . MET C 1 1033 ? 218.676 227.151 159.993 1.00 30.52  ? 1029 MET P SD  1 
ATOM 21734 C CE  . MET C 1 1033 ? 218.223 227.351 161.710 1.00 30.52  ? 1029 MET P CE  1 
ATOM 21735 N N   . SER C 1 1034 ? 218.487 222.042 158.314 1.00 28.32  ? 1030 SER P N   1 
ATOM 21736 C CA  . SER C 1 1034 ? 219.166 221.309 157.252 1.00 28.32  ? 1030 SER P CA  1 
ATOM 21737 C C   . SER C 1 1034 ? 218.241 221.052 156.070 1.00 28.32  ? 1030 SER P C   1 
ATOM 21738 O O   . SER C 1 1034 ? 218.643 221.194 154.912 1.00 28.32  ? 1030 SER P O   1 
ATOM 21739 C CB  . SER C 1 1034 ? 219.715 219.997 157.799 1.00 28.32  ? 1030 SER P CB  1 
ATOM 21740 O OG  . SER C 1 1034 ? 220.450 220.217 158.988 1.00 28.32  ? 1030 SER P OG  1 
ATOM 21741 N N   . GLU C 1 1035 ? 217.001 220.659 156.339 1.00 32.16  ? 1031 GLU P N   1 
ATOM 21742 C CA  . GLU C 1 1035 ? 216.120 220.149 155.299 1.00 32.16  ? 1031 GLU P CA  1 
ATOM 21743 C C   . GLU C 1 1035 ? 215.151 221.178 154.739 1.00 32.16  ? 1031 GLU P C   1 
ATOM 21744 O O   . GLU C 1 1035 ? 214.555 220.926 153.690 1.00 32.16  ? 1031 GLU P O   1 
ATOM 21745 C CB  . GLU C 1 1035 ? 215.333 218.952 155.825 1.00 32.16  ? 1031 GLU P CB  1 
ATOM 21746 C CG  . GLU C 1 1035 ? 216.099 217.662 155.764 1.00 32.16  ? 1031 GLU P CG  1 
ATOM 21747 C CD  . GLU C 1 1035 ? 215.302 216.491 156.279 1.00 32.16  ? 1031 GLU P CD  1 
ATOM 21748 O OE1 . GLU C 1 1035 ? 214.251 216.178 155.685 1.00 32.16  ? 1031 GLU P OE1 1 
ATOM 21749 O OE2 . GLU C 1 1035 ? 215.744 215.858 157.260 1.00 32.16  ? 1031 GLU P OE2 1 
ATOM 21750 N N   . CYS C 1 1036 ? 214.978 222.322 155.383 1.00 33.72  ? 1032 CYS P N   1 
ATOM 21751 C CA  . CYS C 1 1036 ? 214.096 223.337 154.825 1.00 33.72  ? 1032 CYS P CA  1 
ATOM 21752 C C   . CYS C 1 1036 ? 214.853 224.577 154.385 1.00 33.72  ? 1032 CYS P C   1 
ATOM 21753 O O   . CYS C 1 1036 ? 214.470 225.206 153.399 1.00 33.72  ? 1032 CYS P O   1 
ATOM 21754 C CB  . CYS C 1 1036 ? 213.010 223.745 155.832 1.00 33.72  ? 1032 CYS P CB  1 
ATOM 21755 S SG  . CYS C 1 1036 ? 212.271 222.410 156.810 1.00 33.72  ? 1032 CYS P SG  1 
ATOM 21756 N N   . VAL C 1 1037 ? 215.917 224.945 155.092 1.00 28.70  ? 1033 VAL P N   1 
ATOM 21757 C CA  . VAL C 1 1037 ? 216.730 226.104 154.728 1.00 28.70  ? 1033 VAL P CA  1 
ATOM 21758 C C   . VAL C 1 1037 ? 217.836 225.726 153.756 1.00 28.70  ? 1033 VAL P C   1 
ATOM 21759 O O   . VAL C 1 1037 ? 217.965 226.317 152.682 1.00 28.70  ? 1033 VAL P O   1 
ATOM 21760 C CB  . VAL C 1 1037 ? 217.312 226.761 155.993 1.00 28.70  ? 1033 VAL P CB  1 
ATOM 21761 C CG1 . VAL C 1 1037 ? 217.929 228.083 155.643 1.00 28.70  ? 1033 VAL P CG1 1 
ATOM 21762 C CG2 . VAL C 1 1037 ? 216.245 226.923 157.039 1.00 28.70  ? 1033 VAL P CG2 1 
ATOM 21763 N N   . LEU C 1 1038 ? 218.644 224.728 154.107 1.00 27.24  ? 1034 LEU P N   1 
ATOM 21764 C CA  . LEU C 1 1038 ? 219.774 224.283 153.301 1.00 27.24  ? 1034 LEU P CA  1 
ATOM 21765 C C   . LEU C 1 1038 ? 219.368 223.380 152.140 1.00 27.24  ? 1034 LEU P C   1 
ATOM 21766 O O   . LEU C 1 1038 ? 220.240 222.764 151.522 1.00 27.24  ? 1034 LEU P O   1 
ATOM 21767 C CB  . LEU C 1 1038 ? 220.793 223.558 154.184 1.00 27.24  ? 1034 LEU P CB  1 
ATOM 21768 C CG  . LEU C 1 1038 ? 221.915 224.341 154.870 1.00 27.24  ? 1034 LEU P CG  1 
ATOM 21769 C CD1 . LEU C 1 1038 ? 221.408 225.298 155.919 1.00 27.24  ? 1034 LEU P CD1 1 
ATOM 21770 C CD2 . LEU C 1 1038 ? 222.897 223.374 155.490 1.00 27.24  ? 1034 LEU P CD2 1 
ATOM 21771 N N   . GLY C 1 1039 ? 218.082 223.282 151.837 1.00 31.52  ? 1035 GLY P N   1 
ATOM 21772 C CA  . GLY C 1 1039 ? 217.609 222.450 150.749 1.00 31.52  ? 1035 GLY P CA  1 
ATOM 21773 C C   . GLY C 1 1039 ? 216.104 222.545 150.682 1.00 31.52  ? 1035 GLY P C   1 
ATOM 21774 O O   . GLY C 1 1039 ? 215.475 223.318 151.408 1.00 31.52  ? 1035 GLY P O   1 
ATOM 21775 N N   . GLN C 1 1040 ? 215.525 221.752 149.795 1.00 37.77  ? 1036 GLN P N   1 
ATOM 21776 C CA  . GLN C 1 1040 ? 214.080 221.677 149.658 1.00 37.77  ? 1036 GLN P CA  1 
ATOM 21777 C C   . GLN C 1 1040 ? 213.606 220.318 150.141 1.00 37.77  ? 1036 GLN P C   1 
ATOM 21778 O O   . GLN C 1 1040 ? 214.120 219.286 149.701 1.00 37.77  ? 1036 GLN P O   1 
ATOM 21779 C CB  . GLN C 1 1040 ? 213.646 221.896 148.215 1.00 37.77  ? 1036 GLN P CB  1 
ATOM 21780 C CG  . GLN C 1 1040 ? 212.255 222.430 148.112 1.00 37.77  ? 1036 GLN P CG  1 
ATOM 21781 C CD  . GLN C 1 1040 ? 211.763 222.461 146.702 1.00 37.77  ? 1036 GLN P CD  1 
ATOM 21782 O OE1 . GLN C 1 1040 ? 212.294 221.777 145.835 1.00 37.77  ? 1036 GLN P OE1 1 
ATOM 21783 N NE2 . GLN C 1 1040 ? 210.739 223.257 146.457 1.00 37.77  ? 1036 GLN P NE2 1 
ATOM 21784 N N   . SER C 1 1041 ? 212.636 220.318 151.046 1.00 35.32  ? 1037 SER P N   1 
ATOM 21785 C CA  . SER C 1 1041 ? 212.117 219.079 151.601 1.00 35.32  ? 1037 SER P CA  1 
ATOM 21786 C C   . SER C 1 1041 ? 210.913 218.621 150.793 1.00 35.32  ? 1037 SER P C   1 
ATOM 21787 O O   . SER C 1 1041 ? 209.984 219.397 150.554 1.00 35.32  ? 1037 SER P O   1 
ATOM 21788 C CB  . SER C 1 1041 ? 211.740 219.251 153.067 1.00 35.32  ? 1037 SER P CB  1 
ATOM 21789 O OG  . SER C 1 1041 ? 210.872 220.352 153.239 1.00 35.32  ? 1037 SER P OG  1 
ATOM 21790 N N   . LYS C 1 1042 ? 210.941 217.367 150.365 1.00 35.11  ? 1038 LYS P N   1 
ATOM 21791 C CA  . LYS C 1 1042 ? 209.791 216.727 149.753 1.00 35.11  ? 1038 LYS P CA  1 
ATOM 21792 C C   . LYS C 1 1042 ? 208.886 216.064 150.779 1.00 35.11  ? 1038 LYS P C   1 
ATOM 21793 O O   . LYS C 1 1042 ? 207.878 215.462 150.399 1.00 35.11  ? 1038 LYS P O   1 
ATOM 21794 C CB  . LYS C 1 1042 ? 210.258 215.707 148.717 1.00 35.11  ? 1038 LYS P CB  1 
ATOM 21795 C CG  . LYS C 1 1042 ? 210.846 216.360 147.486 1.00 35.11  ? 1038 LYS P CG  1 
ATOM 21796 C CD  . LYS C 1 1042 ? 211.352 215.340 146.489 1.00 35.11  ? 1038 LYS P CD  1 
ATOM 21797 C CE  . LYS C 1 1042 ? 211.825 216.021 145.220 1.00 35.11  ? 1038 LYS P CE  1 
ATOM 21798 N NZ  . LYS C 1 1042 ? 212.988 216.915 145.486 1.00 35.11  ? 1038 LYS P NZ  1 
ATOM 21799 N N   . ARG C 1 1043 ? 209.233 216.143 152.061 1.00 35.34  ? 1039 ARG P N   1 
ATOM 21800 C CA  . ARG C 1 1043 ? 208.360 215.650 153.115 1.00 35.34  ? 1039 ARG P CA  1 
ATOM 21801 C C   . ARG C 1 1043 ? 207.131 216.536 153.229 1.00 35.34  ? 1039 ARG P C   1 
ATOM 21802 O O   . ARG C 1 1043 ? 207.241 217.763 153.292 1.00 35.34  ? 1039 ARG P O   1 
ATOM 21803 C CB  . ARG C 1 1043 ? 209.104 215.615 154.444 1.00 35.34  ? 1039 ARG P CB  1 
ATOM 21804 C CG  . ARG C 1 1043 ? 210.297 214.687 154.466 1.00 35.34  ? 1039 ARG P CG  1 
ATOM 21805 C CD  . ARG C 1 1043 ? 211.121 214.926 155.706 1.00 35.34  ? 1039 ARG P CD  1 
ATOM 21806 N NE  . ARG C 1 1043 ? 210.404 214.486 156.897 1.00 35.34  ? 1039 ARG P NE  1 
ATOM 21807 C CZ  . ARG C 1 1043 ? 210.901 214.528 158.125 1.00 35.34  ? 1039 ARG P CZ  1 
ATOM 21808 N NH1 . ARG C 1 1043 ? 212.120 214.998 158.328 1.00 35.34  ? 1039 ARG P NH1 1 
ATOM 21809 N NH2 . ARG C 1 1043 ? 210.181 214.101 159.150 1.00 35.34  ? 1039 ARG P NH2 1 
ATOM 21810 N N   . VAL C 1 1044 ? 205.955 215.913 153.251 1.00 33.09  ? 1040 VAL P N   1 
ATOM 21811 C CA  . VAL C 1 1044 ? 204.710 216.668 153.274 1.00 33.09  ? 1040 VAL P CA  1 
ATOM 21812 C C   . VAL C 1 1044 ? 204.456 217.194 154.680 1.00 33.09  ? 1040 VAL P C   1 
ATOM 21813 O O   . VAL C 1 1044 ? 204.560 216.447 155.662 1.00 33.09  ? 1040 VAL P O   1 
ATOM 21814 C CB  . VAL C 1 1044 ? 203.549 215.794 152.784 1.00 33.09  ? 1040 VAL P CB  1 
ATOM 21815 C CG1 . VAL C 1 1044 ? 202.287 216.616 152.663 1.00 33.09  ? 1040 VAL P CG1 1 
ATOM 21816 C CG2 . VAL C 1 1044 ? 203.907 215.145 151.463 1.00 33.09  ? 1040 VAL P CG2 1 
ATOM 21817 N N   . ASP C 1 1045 ? 204.143 218.493 154.775 1.00 37.26  ? 1041 ASP P N   1 
ATOM 21818 C CA  . ASP C 1 1045 ? 203.791 219.196 156.017 1.00 37.26  ? 1041 ASP P CA  1 
ATOM 21819 C C   . ASP C 1 1045 ? 204.887 219.120 157.078 1.00 37.26  ? 1041 ASP P C   1 
ATOM 21820 O O   . ASP C 1 1045 ? 204.603 219.117 158.277 1.00 37.26  ? 1041 ASP P O   1 
ATOM 21821 C CB  . ASP C 1 1045 ? 202.459 218.704 156.589 1.00 37.26  ? 1041 ASP P CB  1 
ATOM 21822 C CG  . ASP C 1 1045 ? 201.275 219.129 155.747 1.00 37.26  ? 1041 ASP P CG  1 
ATOM 21823 O OD1 . ASP C 1 1045 ? 201.460 219.969 154.843 1.00 37.26  ? 1041 ASP P OD1 1 
ATOM 21824 O OD2 . ASP C 1 1045 ? 200.157 218.636 155.996 1.00 37.26  ? 1041 ASP P OD2 1 
ATOM 21825 N N   . PHE C 1 1046 ? 206.147 219.059 156.649 1.00 38.85  ? 1042 PHE P N   1 
ATOM 21826 C CA  . PHE C 1 1046 ? 207.270 219.182 157.568 1.00 38.85  ? 1042 PHE P CA  1 
ATOM 21827 C C   . PHE C 1 1046 ? 207.801 220.606 157.622 1.00 38.85  ? 1042 PHE P C   1 
ATOM 21828 O O   . PHE C 1 1046 ? 208.147 221.096 158.700 1.00 38.85  ? 1042 PHE P O   1 
ATOM 21829 C CB  . PHE C 1 1046 ? 208.394 218.227 157.167 1.00 38.85  ? 1042 PHE P CB  1 
ATOM 21830 C CG  . PHE C 1 1046 ? 209.579 218.258 158.091 1.00 38.85  ? 1042 PHE P CG  1 
ATOM 21831 C CD1 . PHE C 1 1046 ? 209.420 218.040 159.449 1.00 38.85  ? 1042 PHE P CD1 1 
ATOM 21832 C CD2 . PHE C 1 1046 ? 210.851 218.485 157.598 1.00 38.85  ? 1042 PHE P CD2 1 
ATOM 21833 C CE1 . PHE C 1 1046 ? 210.505 218.059 160.296 1.00 38.85  ? 1042 PHE P CE1 1 
ATOM 21834 C CE2 . PHE C 1 1046 ? 211.938 218.504 158.441 1.00 38.85  ? 1042 PHE P CE2 1 
ATOM 21835 C CZ  . PHE C 1 1046 ? 211.763 218.291 159.791 1.00 38.85  ? 1042 PHE P CZ  1 
ATOM 21836 N N   . CYS C 1 1047 ? 207.858 221.284 156.479 1.00 43.60  ? 1043 CYS P N   1 
ATOM 21837 C CA  . CYS C 1 1047 ? 208.332 222.659 156.435 1.00 43.60  ? 1043 CYS P CA  1 
ATOM 21838 C C   . CYS C 1 1047 ? 207.210 223.592 156.000 1.00 43.60  ? 1043 CYS P C   1 
ATOM 21839 O O   . CYS C 1 1047 ? 207.391 224.412 155.096 1.00 43.60  ? 1043 CYS P O   1 
ATOM 21840 C CB  . CYS C 1 1047 ? 209.535 222.799 155.503 1.00 43.60  ? 1043 CYS P CB  1 
ATOM 21841 S SG  . CYS C 1 1047 ? 210.815 221.551 155.685 1.00 43.60  ? 1043 CYS P SG  1 
ATOM 21842 N N   . GLY C 1 1048 ? 206.047 223.456 156.615 1.00 42.01  ? 1044 GLY P N   1 
ATOM 21843 C CA  . GLY C 1 1048 ? 204.921 224.314 156.325 1.00 42.01  ? 1044 GLY P CA  1 
ATOM 21844 C C   . GLY C 1 1048 ? 203.799 223.556 155.638 1.00 42.01  ? 1044 GLY P C   1 
ATOM 21845 O O   . GLY C 1 1048 ? 203.975 222.450 155.123 1.00 42.01  ? 1044 GLY P O   1 
ATOM 21846 N N   . LYS C 1 1049 ? 202.619 224.168 155.650 1.00 45.36  ? 1045 LYS P N   1 
ATOM 21847 C CA  . LYS C 1 1049 ? 201.440 223.538 155.075 1.00 45.36  ? 1045 LYS P CA  1 
ATOM 21848 C C   . LYS C 1 1049 ? 201.548 223.516 153.555 1.00 45.36  ? 1045 LYS P C   1 
ATOM 21849 O O   . LYS C 1 1049 ? 201.314 224.531 152.895 1.00 45.36  ? 1045 LYS P O   1 
ATOM 21850 C CB  . LYS C 1 1049 ? 200.184 224.290 155.506 1.00 45.36  ? 1045 LYS P CB  1 
ATOM 21851 C CG  . LYS C 1 1049 ? 198.889 223.502 155.380 1.00 45.36  ? 1045 LYS P CG  1 
ATOM 21852 C CD  . LYS C 1 1049 ? 198.471 222.867 156.701 1.00 45.36  ? 1045 LYS P CD  1 
ATOM 21853 C CE  . LYS C 1 1049 ? 197.204 222.036 156.532 1.00 45.36  ? 1045 LYS P CE  1 
ATOM 21854 N NZ  . LYS C 1 1049 ? 196.966 221.166 157.714 1.00 45.36  ? 1045 LYS P NZ  1 
ATOM 21855 N N   . GLY C 1 1050 ? 201.897 222.367 152.999 1.00 43.32  ? 1046 GLY P N   1 
ATOM 21856 C CA  . GLY C 1 1050 ? 201.857 222.187 151.564 1.00 43.32  ? 1046 GLY P CA  1 
ATOM 21857 C C   . GLY C 1 1050 ? 203.230 222.111 150.922 1.00 43.32  ? 1046 GLY P C   1 
ATOM 21858 O O   . GLY C 1 1050 ? 204.241 221.812 151.563 1.00 43.32  ? 1046 GLY P O   1 
ATOM 21859 N N   . TYR C 1 1051 ? 203.245 222.380 149.612 1.00 42.71  ? 1047 TYR P N   1 
ATOM 21860 C CA  . TYR C 1 1051 ? 204.447 222.209 148.799 1.00 42.71  ? 1047 TYR P CA  1 
ATOM 21861 C C   . TYR C 1 1051 ? 205.447 223.298 149.138 1.00 42.71  ? 1047 TYR P C   1 
ATOM 21862 O O   . TYR C 1 1051 ? 205.350 224.423 148.643 1.00 42.71  ? 1047 TYR P O   1 
ATOM 21863 C CB  . TYR C 1 1051 ? 204.120 222.227 147.311 1.00 42.71  ? 1047 TYR P CB  1 
ATOM 21864 C CG  . TYR C 1 1051 ? 203.238 221.096 146.855 1.00 42.71  ? 1047 TYR P CG  1 
ATOM 21865 C CD1 . TYR C 1 1051 ? 203.249 219.871 147.503 1.00 42.71  ? 1047 TYR P CD1 1 
ATOM 21866 C CD2 . TYR C 1 1051 ? 202.430 221.240 145.749 1.00 42.71  ? 1047 TYR P CD2 1 
ATOM 21867 C CE1 . TYR C 1 1051 ? 202.449 218.833 147.071 1.00 42.71  ? 1047 TYR P CE1 1 
ATOM 21868 C CE2 . TYR C 1 1051 ? 201.629 220.221 145.311 1.00 42.71  ? 1047 TYR P CE2 1 
ATOM 21869 C CZ  . TYR C 1 1051 ? 201.642 219.019 145.970 1.00 42.71  ? 1047 TYR P CZ  1 
ATOM 21870 O OH  . TYR C 1 1051 ? 200.839 217.999 145.521 1.00 42.71  ? 1047 TYR P OH  1 
ATOM 21871 N N   . HIS C 1 1052 ? 206.409 222.941 149.977 1.00 42.56  ? 1048 HIS P N   1 
ATOM 21872 C CA  . HIS C 1 1052 ? 207.394 223.879 150.486 1.00 42.56  ? 1048 HIS P CA  1 
ATOM 21873 C C   . HIS C 1 1052 ? 208.373 224.278 149.394 1.00 42.56  ? 1048 HIS P C   1 
ATOM 21874 O O   . HIS C 1 1052 ? 208.789 223.447 148.584 1.00 42.56  ? 1048 HIS P O   1 
ATOM 21875 C CB  . HIS C 1 1052 ? 208.120 223.238 151.667 1.00 42.56  ? 1048 HIS P CB  1 
ATOM 21876 C CG  . HIS C 1 1052 ? 209.429 223.870 152.007 1.00 42.56  ? 1048 HIS P CG  1 
ATOM 21877 N ND1 . HIS C 1 1052 ? 210.631 223.376 151.557 1.00 42.56  ? 1048 HIS P ND1 1 
ATOM 21878 C CD2 . HIS C 1 1052 ? 209.728 224.934 152.785 1.00 42.56  ? 1048 HIS P CD2 1 
ATOM 21879 C CE1 . HIS C 1 1052 ? 211.614 224.118 152.028 1.00 42.56  ? 1048 HIS P CE1 1 
ATOM 21880 N NE2 . HIS C 1 1052 ? 211.093 225.064 152.786 1.00 42.56  ? 1048 HIS P NE2 1 
ATOM 21881 N N   . LEU C 1 1053 ? 208.721 225.564 149.360 1.00 47.50  ? 1049 LEU P N   1 
ATOM 21882 C CA  . LEU C 1 1053 ? 209.756 226.070 148.467 1.00 47.50  ? 1049 LEU P CA  1 
ATOM 21883 C C   . LEU C 1 1053 ? 211.064 226.311 149.209 1.00 47.50  ? 1049 LEU P C   1 
ATOM 21884 O O   . LEU C 1 1053 ? 212.094 225.733 148.854 1.00 47.50  ? 1049 LEU P O   1 
ATOM 21885 C CB  . LEU C 1 1053 ? 209.302 227.367 147.792 1.00 47.50  ? 1049 LEU P CB  1 
ATOM 21886 C CG  . LEU C 1 1053 ? 208.060 227.341 146.916 1.00 47.50  ? 1049 LEU P CG  1 
ATOM 21887 C CD1 . LEU C 1 1053 ? 207.742 228.732 146.431 1.00 47.50  ? 1049 LEU P CD1 1 
ATOM 21888 C CD2 . LEU C 1 1053 ? 208.260 226.421 145.747 1.00 47.50  ? 1049 LEU P CD2 1 
ATOM 21889 N N   . MET C 1 1054 ? 211.033 227.131 150.258 1.00 49.03  ? 1050 MET P N   1 
ATOM 21890 C CA  . MET C 1 1054 ? 212.236 227.586 150.939 1.00 49.03  ? 1050 MET P CA  1 
ATOM 21891 C C   . MET C 1 1054 ? 211.859 228.172 152.287 1.00 49.03  ? 1050 MET P C   1 
ATOM 21892 O O   . MET C 1 1054 ? 210.767 228.712 152.442 1.00 49.03  ? 1050 MET P O   1 
ATOM 21893 C CB  . MET C 1 1054 ? 212.967 228.634 150.112 1.00 49.03  ? 1050 MET P CB  1 
ATOM 21894 C CG  . MET C 1 1054 ? 212.043 229.645 149.519 1.00 49.03  ? 1050 MET P CG  1 
ATOM 21895 S SD  . MET C 1 1054 ? 212.981 231.110 149.200 1.00 49.03  ? 1050 MET P SD  1 
ATOM 21896 C CE  . MET C 1 1054 ? 214.246 230.454 148.130 1.00 49.03  ? 1050 MET P CE  1 
ATOM 21897 N N   . SER C 1 1055 ? 212.745 228.039 153.259 1.00 42.05  ? 1051 SER P N   1 
ATOM 21898 C CA  . SER C 1 1055 ? 212.545 228.663 154.556 1.00 42.05  ? 1051 SER P CA  1 
ATOM 21899 C C   . SER C 1 1055 ? 213.587 229.744 154.803 1.00 42.05  ? 1051 SER P C   1 
ATOM 21900 O O   . SER C 1 1055 ? 214.600 229.836 154.109 1.00 42.05  ? 1051 SER P O   1 
ATOM 21901 C CB  . SER C 1 1055 ? 212.598 227.626 155.675 1.00 42.05  ? 1051 SER P CB  1 
ATOM 21902 O OG  . SER C 1 1055 ? 211.515 226.724 155.581 1.00 42.05  ? 1051 SER P OG  1 
ATOM 21903 N N   . PHE C 1 1056 ? 213.313 230.577 155.805 1.00 43.40  ? 1052 PHE P N   1 
ATOM 21904 C CA  . PHE C 1 1056 ? 214.252 231.589 156.279 1.00 43.40  ? 1052 PHE P CA  1 
ATOM 21905 C C   . PHE C 1 1056 ? 214.356 231.481 157.794 1.00 43.40  ? 1052 PHE P C   1 
ATOM 21906 O O   . PHE C 1 1056 ? 213.337 231.641 158.494 1.00 43.40  ? 1052 PHE P O   1 
ATOM 21907 C CB  . PHE C 1 1056 ? 213.810 232.992 155.871 1.00 43.40  ? 1052 PHE P CB  1 
ATOM 21908 C CG  . PHE C 1 1056 ? 213.703 233.191 154.391 1.00 43.40  ? 1052 PHE P CG  1 
ATOM 21909 C CD1 . PHE C 1 1056 ? 214.810 233.039 153.575 1.00 43.40  ? 1052 PHE P CD1 1 
ATOM 21910 C CD2 . PHE C 1 1056 ? 212.499 233.541 153.816 1.00 43.40  ? 1052 PHE P CD2 1 
ATOM 21911 C CE1 . PHE C 1 1056 ? 214.710 233.230 152.211 1.00 43.40  ? 1052 PHE P CE1 1 
ATOM 21912 C CE2 . PHE C 1 1056 ? 212.398 233.731 152.460 1.00 43.40  ? 1052 PHE P CE2 1 
ATOM 21913 C CZ  . PHE C 1 1056 ? 213.504 233.576 151.659 1.00 43.40  ? 1052 PHE P CZ  1 
ATOM 21914 N N   . PRO C 1 1057 ? 215.536 231.215 158.345 1.00 37.25  ? 1053 PRO P N   1 
ATOM 21915 C CA  . PRO C 1 1057 ? 215.667 231.139 159.802 1.00 37.25  ? 1053 PRO P CA  1 
ATOM 21916 C C   . PRO C 1 1057 ? 215.692 232.526 160.404 1.00 37.25  ? 1053 PRO P C   1 
ATOM 21917 O O   . PRO C 1 1057 ? 216.256 233.452 159.823 1.00 37.25  ? 1053 PRO P O   1 
ATOM 21918 C CB  . PRO C 1 1057 ? 217.007 230.431 159.995 1.00 37.25  ? 1053 PRO P CB  1 
ATOM 21919 C CG  . PRO C 1 1057 ? 217.785 230.796 158.787 1.00 37.25  ? 1053 PRO P CG  1 
ATOM 21920 C CD  . PRO C 1 1057 ? 216.818 231.000 157.661 1.00 37.25  ? 1053 PRO P CD  1 
ATOM 21921 N N   . GLN C 1 1058 ? 215.080 232.673 161.579 1.00 38.56  ? 1054 GLN P N   1 
ATOM 21922 C CA  . GLN C 1 1058 ? 215.012 233.970 162.256 1.00 38.56  ? 1054 GLN P CA  1 
ATOM 21923 C C   . GLN C 1 1058 ? 215.167 233.774 163.753 1.00 38.56  ? 1054 GLN P C   1 
ATOM 21924 O O   . GLN C 1 1058 ? 214.371 233.067 164.376 1.00 38.56  ? 1054 GLN P O   1 
ATOM 21925 C CB  . GLN C 1 1058 ? 213.714 234.706 161.949 1.00 38.56  ? 1054 GLN P CB  1 
ATOM 21926 C CG  . GLN C 1 1058 ? 213.787 235.439 160.672 1.00 38.56  ? 1054 GLN P CG  1 
ATOM 21927 C CD  . GLN C 1 1058 ? 214.965 236.364 160.686 1.00 38.56  ? 1054 GLN P CD  1 
ATOM 21928 O OE1 . GLN C 1 1058 ? 215.893 236.220 159.898 1.00 38.56  ? 1054 GLN P OE1 1 
ATOM 21929 N NE2 . GLN C 1 1058 ? 214.944 237.329 161.595 1.00 38.56  ? 1054 GLN P NE2 1 
ATOM 21930 N N   . SER C 1 1059 ? 216.177 234.418 164.324 1.00 33.82  ? 1055 SER P N   1 
ATOM 21931 C CA  . SER C 1 1059 ? 216.476 234.308 165.746 1.00 33.82  ? 1055 SER P CA  1 
ATOM 21932 C C   . SER C 1 1059 ? 215.471 235.088 166.571 1.00 33.82  ? 1055 SER P C   1 
ATOM 21933 O O   . SER C 1 1059 ? 215.531 236.314 166.650 1.00 33.82  ? 1055 SER P O   1 
ATOM 21934 C CB  . SER C 1 1059 ? 217.873 234.822 166.040 1.00 33.82  ? 1055 SER P CB  1 
ATOM 21935 O OG  . SER C 1 1059 ? 218.085 234.841 167.440 1.00 33.82  ? 1055 SER P OG  1 
ATOM 21936 N N   . ALA C 1 1060 ? 214.554 234.387 167.194 1.00 31.98  ? 1056 ALA P N   1 
ATOM 21937 C CA  . ALA C 1 1060 ? 213.871 234.933 168.344 1.00 31.98  ? 1056 ALA P CA  1 
ATOM 21938 C C   . ALA C 1 1060 ? 214.698 234.624 169.589 1.00 31.98  ? 1056 ALA P C   1 
ATOM 21939 O O   . ALA C 1 1060 ? 215.645 233.840 169.520 1.00 31.98  ? 1056 ALA P O   1 
ATOM 21940 C CB  . ALA C 1 1060 ? 212.472 234.339 168.431 1.00 31.98  ? 1056 ALA P CB  1 
ATOM 21941 N N   . PRO C 1 1061 ? 214.426 235.284 170.716 1.00 35.50  ? 1057 PRO P N   1 
ATOM 21942 C CA  . PRO C 1 1061 ? 215.122 234.923 171.961 1.00 35.50  ? 1057 PRO P CA  1 
ATOM 21943 C C   . PRO C 1 1061 ? 214.827 233.503 172.418 1.00 35.50  ? 1057 PRO P C   1 
ATOM 21944 O O   . PRO C 1 1061 ? 213.669 233.114 172.587 1.00 35.50  ? 1057 PRO P O   1 
ATOM 21945 C CB  . PRO C 1 1061 ? 214.600 235.956 172.958 1.00 35.50  ? 1057 PRO P CB  1 
ATOM 21946 C CG  . PRO C 1 1061 ? 214.378 237.142 172.142 1.00 35.50  ? 1057 PRO P CG  1 
ATOM 21947 C CD  . PRO C 1 1061 ? 213.859 236.640 170.815 1.00 35.50  ? 1057 PRO P CD  1 
ATOM 21948 N N   . HIS C 1 1062 ? 215.910 232.742 172.623 1.00 31.71  ? 1058 HIS P N   1 
ATOM 21949 C CA  . HIS C 1 1062 ? 215.895 231.339 173.051 1.00 31.71  ? 1058 HIS P CA  1 
ATOM 21950 C C   . HIS C 1 1062 ? 215.091 230.465 172.099 1.00 31.71  ? 1058 HIS P C   1 
ATOM 21951 O O   . HIS C 1 1062 ? 214.368 229.566 172.519 1.00 31.71  ? 1058 HIS P O   1 
ATOM 21952 C CB  . HIS C 1 1062 ? 215.387 231.185 174.485 1.00 31.71  ? 1058 HIS P CB  1 
ATOM 21953 C CG  . HIS C 1 1062 ? 216.217 231.907 175.495 1.00 31.71  ? 1058 HIS P CG  1 
ATOM 21954 N ND1 . HIS C 1 1062 ? 217.505 231.530 175.804 1.00 31.71  ? 1058 HIS P ND1 1 
ATOM 21955 C CD2 . HIS C 1 1062 ? 215.936 232.971 176.281 1.00 31.71  ? 1058 HIS P CD2 1 
ATOM 21956 C CE1 . HIS C 1 1062 ? 217.988 232.342 176.726 1.00 31.71  ? 1058 HIS P CE1 1 
ATOM 21957 N NE2 . HIS C 1 1062 ? 217.055 233.224 177.035 1.00 31.71  ? 1058 HIS P NE2 1 
ATOM 21958 N N   . GLY C 1 1063 ? 215.240 230.712 170.805 1.00 27.81  ? 1059 GLY P N   1 
ATOM 21959 C CA  . GLY C 1 1063 ? 214.475 229.966 169.833 1.00 27.81  ? 1059 GLY P CA  1 
ATOM 21960 C C   . GLY C 1 1063 ? 214.766 230.453 168.431 1.00 27.81  ? 1059 GLY P C   1 
ATOM 21961 O O   . GLY C 1 1063 ? 215.649 231.281 168.212 1.00 27.81  ? 1059 GLY P O   1 
ATOM 21962 N N   . VAL C 1 1064 ? 214.015 229.905 167.486 1.00 22.83  ? 1060 VAL P N   1 
ATOM 21963 C CA  . VAL C 1 1064 ? 214.195 230.222 166.080 1.00 22.83  ? 1060 VAL P CA  1 
ATOM 21964 C C   . VAL C 1 1064 ? 212.820 230.280 165.426 1.00 22.83  ? 1060 VAL P C   1 
ATOM 21965 O O   . VAL C 1 1064 ? 211.891 229.570 165.821 1.00 22.83  ? 1060 VAL P O   1 
ATOM 21966 C CB  . VAL C 1 1064 ? 215.157 229.202 165.409 1.00 22.83  ? 1060 VAL P CB  1 
ATOM 21967 C CG1 . VAL C 1 1064 ? 214.578 227.805 165.385 1.00 22.83  ? 1060 VAL P CG1 1 
ATOM 21968 C CG2 . VAL C 1 1064 ? 215.605 229.655 164.028 1.00 22.83  ? 1060 VAL P CG2 1 
ATOM 21969 N N   . VAL C 1 1065 ? 212.676 231.183 164.460 1.00 33.42  ? 1061 VAL P N   1 
ATOM 21970 C CA  . VAL C 1 1065 ? 211.410 231.448 163.784 1.00 33.42  ? 1061 VAL P CA  1 
ATOM 21971 C C   . VAL C 1 1065 ? 211.632 231.146 162.310 1.00 33.42  ? 1061 VAL P C   1 
ATOM 21972 O O   . VAL C 1 1065 ? 212.393 231.837 161.631 1.00 33.42  ? 1061 VAL P O   1 
ATOM 21973 C CB  . VAL C 1 1065 ? 210.934 232.887 163.994 1.00 33.42  ? 1061 VAL P CB  1 
ATOM 21974 C CG1 . VAL C 1 1065 ? 209.783 233.211 163.074 1.00 33.42  ? 1061 VAL P CG1 1 
ATOM 21975 C CG2 . VAL C 1 1065 ? 210.517 233.094 165.430 1.00 33.42  ? 1061 VAL P CG2 1 
ATOM 21976 N N   . PHE C 1 1066 ? 211.019 230.088 161.812 1.00 33.01  ? 1062 PHE P N   1 
ATOM 21977 C CA  . PHE C 1 1066 ? 211.175 229.742 160.410 1.00 33.01  ? 1062 PHE P CA  1 
ATOM 21978 C C   . PHE C 1 1066 ? 210.071 230.393 159.594 1.00 33.01  ? 1062 PHE P C   1 
ATOM 21979 O O   . PHE C 1 1066 ? 208.886 230.142 159.832 1.00 33.01  ? 1062 PHE P O   1 
ATOM 21980 C CB  . PHE C 1 1066 ? 211.156 228.232 160.238 1.00 33.01  ? 1062 PHE P CB  1 
ATOM 21981 C CG  . PHE C 1 1066 ? 212.409 227.558 160.686 1.00 33.01  ? 1062 PHE P CG  1 
ATOM 21982 C CD1 . PHE C 1 1066 ? 213.552 227.618 159.920 1.00 33.01  ? 1062 PHE P CD1 1 
ATOM 21983 C CD2 . PHE C 1 1066 ? 212.440 226.862 161.877 1.00 33.01  ? 1062 PHE P CD2 1 
ATOM 21984 C CE1 . PHE C 1 1066 ? 214.698 226.994 160.334 1.00 33.01  ? 1062 PHE P CE1 1 
ATOM 21985 C CE2 . PHE C 1 1066 ? 213.583 226.239 162.290 1.00 33.01  ? 1062 PHE P CE2 1 
ATOM 21986 C CZ  . PHE C 1 1066 ? 214.714 226.308 161.521 1.00 33.01  ? 1062 PHE P CZ  1 
ATOM 21987 N N   . LEU C 1 1067 ? 210.454 231.235 158.637 1.00 64.99  ? 1063 LEU P N   1 
ATOM 21988 C CA  . LEU C 1 1067 ? 209.498 231.847 157.720 1.00 64.99  ? 1063 LEU P CA  1 
ATOM 21989 C C   . LEU C 1 1067 ? 209.343 230.922 156.516 1.00 64.99  ? 1063 LEU P C   1 
ATOM 21990 O O   . LEU C 1 1067 ? 209.938 231.118 155.457 1.00 64.99  ? 1063 LEU P O   1 
ATOM 21991 C CB  . LEU C 1 1067 ? 209.963 233.238 157.314 1.00 64.99  ? 1063 LEU P CB  1 
ATOM 21992 C CG  . LEU C 1 1067 ? 210.157 234.276 158.420 1.00 64.99  ? 1063 LEU P CG  1 
ATOM 21993 C CD1 . LEU C 1 1067 ? 210.606 235.593 157.825 1.00 64.99  ? 1063 LEU P CD1 1 
ATOM 21994 C CD2 . LEU C 1 1067 ? 208.893 234.457 159.225 1.00 64.99  ? 1063 LEU P CD2 1 
ATOM 21995 N N   . HIS C 1 1068 ? 208.513 229.896 156.691 1.00 64.99  ? 1064 HIS P N   1 
ATOM 21996 C CA  . HIS C 1 1068 ? 208.356 228.821 155.712 1.00 64.99  ? 1064 HIS P CA  1 
ATOM 21997 C C   . HIS C 1 1068 ? 207.607 229.334 154.496 1.00 64.99  ? 1064 HIS P C   1 
ATOM 21998 O O   . HIS C 1 1068 ? 206.380 229.334 154.473 1.00 64.99  ? 1064 HIS P O   1 
ATOM 21999 C CB  . HIS C 1 1068 ? 207.595 227.649 156.319 1.00 64.99  ? 1064 HIS P CB  1 
ATOM 22000 C CG  . HIS C 1 1068 ? 208.369 226.865 157.330 1.00 64.99  ? 1064 HIS P CG  1 
ATOM 22001 N ND1 . HIS C 1 1068 ? 209.621 226.352 157.078 1.00 64.99  ? 1064 HIS P ND1 1 
ATOM 22002 C CD2 . HIS C 1 1068 ? 208.050 226.475 158.585 1.00 64.99  ? 1064 HIS P CD2 1 
ATOM 22003 C CE1 . HIS C 1 1068 ? 210.046 225.692 158.139 1.00 64.99  ? 1064 HIS P CE1 1 
ATOM 22004 N NE2 . HIS C 1 1068 ? 209.114 225.758 159.071 1.00 64.99  ? 1064 HIS P NE2 1 
ATOM 22005 N N   . VAL C 1 1069 ? 208.338 229.748 153.466 1.00 51.67  ? 1065 VAL P N   1 
ATOM 22006 C CA  . VAL C 1 1069 ? 207.730 230.174 152.211 1.00 51.67  ? 1065 VAL P CA  1 
ATOM 22007 C C   . VAL C 1 1069 ? 207.273 228.951 151.432 1.00 51.67  ? 1065 VAL P C   1 
ATOM 22008 O O   . VAL C 1 1069 ? 208.078 228.262 150.799 1.00 51.67  ? 1065 VAL P O   1 
ATOM 22009 C CB  . VAL C 1 1069 ? 208.704 231.030 151.387 1.00 51.67  ? 1065 VAL P CB  1 
ATOM 22010 C CG1 . VAL C 1 1069 ? 208.072 231.458 150.116 1.00 51.67  ? 1065 VAL P CG1 1 
ATOM 22011 C CG2 . VAL C 1 1069 ? 209.114 232.242 152.179 1.00 51.67  ? 1065 VAL P CG2 1 
ATOM 22012 N N   . THR C 1 1070 ? 205.981 228.668 151.483 1.00 45.44  ? 1066 THR P N   1 
ATOM 22013 C CA  . THR C 1 1070 ? 205.401 227.524 150.801 1.00 45.44  ? 1066 THR P CA  1 
ATOM 22014 C C   . THR C 1 1070 ? 204.747 227.963 149.499 1.00 45.44  ? 1066 THR P C   1 
ATOM 22015 O O   . THR C 1 1070 ? 204.652 229.151 149.192 1.00 45.44  ? 1066 THR P O   1 
ATOM 22016 C CB  . THR C 1 1070 ? 204.374 226.833 151.699 1.00 45.44  ? 1066 THR P CB  1 
ATOM 22017 O OG1 . THR C 1 1070 ? 203.518 227.817 152.285 1.00 45.44  ? 1066 THR P OG1 1 
ATOM 22018 C CG2 . THR C 1 1070 ? 205.058 226.072 152.807 1.00 45.44  ? 1066 THR P CG2 1 
ATOM 22019 N N   . TYR C 1 1071 ? 204.283 226.979 148.734 1.00 47.69  ? 1067 TYR P N   1 
ATOM 22020 C CA  . TYR C 1 1071 ? 203.556 227.228 147.491 1.00 47.69  ? 1067 TYR P CA  1 
ATOM 22021 C C   . TYR C 1 1071 ? 202.352 226.305 147.483 1.00 47.69  ? 1067 TYR P C   1 
ATOM 22022 O O   . TYR C 1 1071 ? 202.499 225.104 147.253 1.00 47.69  ? 1067 TYR P O   1 
ATOM 22023 C CB  . TYR C 1 1071 ? 204.432 226.980 146.264 1.00 47.69  ? 1067 TYR P CB  1 
ATOM 22024 C CG  . TYR C 1 1071 ? 203.704 226.965 144.940 1.00 47.69  ? 1067 TYR P CG  1 
ATOM 22025 C CD1 . TYR C 1 1071 ? 203.356 228.149 144.303 1.00 47.69  ? 1067 TYR P CD1 1 
ATOM 22026 C CD2 . TYR C 1 1071 ? 203.355 225.774 144.327 1.00 47.69  ? 1067 TYR P CD2 1 
ATOM 22027 C CE1 . TYR C 1 1071 ? 202.682 228.146 143.093 1.00 47.69  ? 1067 TYR P CE1 1 
ATOM 22028 C CE2 . TYR C 1 1071 ? 202.694 225.763 143.141 1.00 47.69  ? 1067 TYR P CE2 1 
ATOM 22029 C CZ  . TYR C 1 1071 ? 202.356 226.940 142.522 1.00 47.69  ? 1067 TYR P CZ  1 
ATOM 22030 O OH  . TYR C 1 1071 ? 201.687 226.881 141.324 1.00 47.69  ? 1067 TYR P OH  1 
ATOM 22031 N N   . VAL C 1 1072 ? 201.171 226.852 147.752 1.00 61.96  ? 1068 VAL P N   1 
ATOM 22032 C CA  . VAL C 1 1072 ? 199.929 226.084 147.704 1.00 61.96  ? 1068 VAL P CA  1 
ATOM 22033 C C   . VAL C 1 1072 ? 198.846 226.923 147.058 1.00 61.96  ? 1068 VAL P C   1 
ATOM 22034 O O   . VAL C 1 1072 ? 198.629 228.071 147.457 1.00 61.96  ? 1068 VAL P O   1 
ATOM 22035 C CB  . VAL C 1 1072 ? 199.506 225.585 149.094 1.00 61.96  ? 1068 VAL P CB  1 
ATOM 22036 C CG1 . VAL C 1 1072 ? 198.139 224.886 149.050 1.00 61.96  ? 1068 VAL P CG1 1 
ATOM 22037 C CG2 . VAL C 1 1072 ? 200.481 224.574 149.535 1.00 61.96  ? 1068 VAL P CG2 1 
ATOM 22038 N N   . PRO C 1 1073 ? 198.189 226.401 146.042 1.00 76.40  ? 1069 PRO P N   1 
ATOM 22039 C CA  . PRO C 1 1073 ? 197.087 227.125 145.422 1.00 76.40  ? 1069 PRO P CA  1 
ATOM 22040 C C   . PRO C 1 1073 ? 195.851 227.064 146.313 1.00 76.40  ? 1069 PRO P C   1 
ATOM 22041 O O   . PRO C 1 1073 ? 195.458 225.978 146.751 1.00 76.40  ? 1069 PRO P O   1 
ATOM 22042 C CB  . PRO C 1 1073 ? 196.909 226.384 144.094 1.00 76.40  ? 1069 PRO P CB  1 
ATOM 22043 C CG  . PRO C 1 1073 ? 198.110 225.452 143.955 1.00 76.40  ? 1069 PRO P CG  1 
ATOM 22044 C CD  . PRO C 1 1073 ? 198.425 225.124 145.363 1.00 76.40  ? 1069 PRO P CD  1 
ATOM 22045 N N   . ALA C 1 1074 ? 195.252 228.214 146.633 1.00 96.95  ? 1070 ALA P N   1 
ATOM 22046 C CA  . ALA C 1 1074 ? 194.375 228.273 147.800 1.00 96.95  ? 1070 ALA P CA  1 
ATOM 22047 C C   . ALA C 1 1074 ? 192.886 228.219 147.455 1.00 96.95  ? 1070 ALA P C   1 
ATOM 22048 O O   . ALA C 1 1074 ? 192.111 227.574 148.165 1.00 96.95  ? 1070 ALA P O   1 
ATOM 22049 C CB  . ALA C 1 1074 ? 194.693 229.517 148.623 1.00 96.95  ? 1070 ALA P CB  1 
ATOM 22050 N N   . GLN C 1 1075 ? 192.444 228.949 146.425 1.00 105.24 ? 1071 GLN P N   1 
ATOM 22051 C CA  . GLN C 1 1075 ? 191.017 229.071 146.105 1.00 105.24 ? 1071 GLN P CA  1 
ATOM 22052 C C   . GLN C 1 1075 ? 190.641 228.097 144.990 1.00 105.24 ? 1071 GLN P C   1 
ATOM 22053 O O   . GLN C 1 1075 ? 190.959 228.333 143.820 1.00 105.24 ? 1071 GLN P O   1 
ATOM 22054 C CB  . GLN C 1 1075 ? 190.656 230.502 145.704 1.00 105.24 ? 1071 GLN P CB  1 
ATOM 22055 C CG  . GLN C 1 1075 ? 190.744 231.547 146.812 1.00 105.24 ? 1071 GLN P CG  1 
ATOM 22056 C CD  . GLN C 1 1075 ? 192.051 232.308 146.821 1.00 105.24 ? 1071 GLN P CD  1 
ATOM 22057 O OE1 . GLN C 1 1075 ? 193.120 231.713 146.824 1.00 105.24 ? 1071 GLN P OE1 1 
ATOM 22058 N NE2 . GLN C 1 1075 ? 191.969 233.635 146.829 1.00 105.24 ? 1071 GLN P NE2 1 
ATOM 22059 N N   . GLU C 1 1076 ? 189.903 227.044 145.349 1.00 106.65 ? 1072 GLU P N   1 
ATOM 22060 C CA  . GLU C 1 1076 ? 189.738 225.878 144.486 1.00 106.65 ? 1072 GLU P CA  1 
ATOM 22061 C C   . GLU C 1 1076 ? 188.656 226.035 143.425 1.00 106.65 ? 1072 GLU P C   1 
ATOM 22062 O O   . GLU C 1 1076 ? 187.600 226.629 143.663 1.00 106.65 ? 1072 GLU P O   1 
ATOM 22063 C CB  . GLU C 1 1076 ? 189.445 224.632 145.325 1.00 106.65 ? 1072 GLU P CB  1 
ATOM 22064 C CG  . GLU C 1 1076 ? 190.699 224.011 145.882 1.00 106.65 ? 1072 GLU P CG  1 
ATOM 22065 C CD  . GLU C 1 1076 ? 191.197 224.708 147.124 1.00 106.65 ? 1072 GLU P CD  1 
ATOM 22066 O OE1 . GLU C 1 1076 ? 190.388 225.384 147.792 1.00 106.65 ? 1072 GLU P OE1 1 
ATOM 22067 O OE2 . GLU C 1 1076 ? 192.418 224.658 147.378 1.00 106.65 ? 1072 GLU P OE2 1 
ATOM 22068 N N   . LYS C 1 1077 ? 188.939 225.485 142.243 1.00 118.92 ? 1073 LYS P N   1 
ATOM 22069 C CA  . LYS C 1 1077 ? 187.937 225.194 141.228 1.00 118.92 ? 1073 LYS P CA  1 
ATOM 22070 C C   . LYS C 1 1077 ? 188.046 223.711 140.883 1.00 118.92 ? 1073 LYS P C   1 
ATOM 22071 O O   . LYS C 1 1077 ? 189.144 223.149 140.889 1.00 118.92 ? 1073 LYS P O   1 
ATOM 22072 C CB  . LYS C 1 1077 ? 188.123 226.076 139.983 1.00 118.92 ? 1073 LYS P CB  1 
ATOM 22073 C CG  . LYS C 1 1077 ? 187.018 225.937 138.940 1.00 118.92 ? 1073 LYS P CG  1 
ATOM 22074 C CD  . LYS C 1 1077 ? 187.155 226.960 137.830 1.00 118.92 ? 1073 LYS P CD  1 
ATOM 22075 C CE  . LYS C 1 1077 ? 186.372 226.532 136.609 1.00 118.92 ? 1073 LYS P CE  1 
ATOM 22076 N NZ  . LYS C 1 1077 ? 187.215 226.529 135.389 1.00 118.92 ? 1073 LYS P NZ  1 
ATOM 22077 N N   . ASN C 1 1078 ? 186.908 223.075 140.602 1.00 117.32 ? 1074 ASN P N   1 
ATOM 22078 C CA  . ASN C 1 1078 ? 186.795 221.621 140.553 1.00 117.32 ? 1074 ASN P CA  1 
ATOM 22079 C C   . ASN C 1 1078 ? 186.883 221.073 139.130 1.00 117.32 ? 1074 ASN P C   1 
ATOM 22080 O O   . ASN C 1 1078 ? 186.243 221.588 138.209 1.00 117.32 ? 1074 ASN P O   1 
ATOM 22081 C CB  . ASN C 1 1078 ? 185.476 221.196 141.193 1.00 117.32 ? 1074 ASN P CB  1 
ATOM 22082 C CG  . ASN C 1 1078 ? 185.585 220.998 142.690 1.00 117.32 ? 1074 ASN P CG  1 
ATOM 22083 O OD1 . ASN C 1 1078 ? 186.666 220.654 143.171 1.00 117.32 ? 1074 ASN P OD1 1 
ATOM 22084 N ND2 . ASN C 1 1078 ? 184.491 221.202 143.456 1.00 117.32 ? 1074 ASN P ND2 1 
ATOM 22085 N N   . PHE C 1 1079 ? 187.672 220.016 138.961 1.00 119.81 ? 1075 PHE P N   1 
ATOM 22086 C CA  . PHE C 1 1079 ? 187.933 219.407 137.653 1.00 119.81 ? 1075 PHE P CA  1 
ATOM 22087 C C   . PHE C 1 1079 ? 187.962 217.891 137.849 1.00 119.81 ? 1075 PHE P C   1 
ATOM 22088 O O   . PHE C 1 1079 ? 187.587 217.386 138.912 1.00 119.81 ? 1075 PHE P O   1 
ATOM 22089 C CB  . PHE C 1 1079 ? 189.221 219.980 137.043 1.00 119.81 ? 1075 PHE P CB  1 
ATOM 22090 C CG  . PHE C 1 1079 ? 189.234 221.487 136.937 1.00 119.81 ? 1075 PHE P CG  1 
ATOM 22091 C CD1 . PHE C 1 1079 ? 188.612 222.125 135.876 1.00 119.81 ? 1075 PHE P CD1 1 
ATOM 22092 C CD2 . PHE C 1 1079 ? 189.858 222.259 137.902 1.00 119.81 ? 1075 PHE P CD2 1 
ATOM 22093 C CE1 . PHE C 1 1079 ? 188.622 223.502 135.776 1.00 119.81 ? 1075 PHE P CE1 1 
ATOM 22094 C CE2 . PHE C 1 1079 ? 189.865 223.639 137.807 1.00 119.81 ? 1075 PHE P CE2 1 
ATOM 22095 C CZ  . PHE C 1 1079 ? 189.253 224.256 136.739 1.00 119.81 ? 1075 PHE P CZ  1 
ATOM 22096 N N   . THR C 1 1080 ? 188.416 217.146 136.834 1.00 113.40 ? 1076 THR P N   1 
ATOM 22097 C CA  . THR C 1 1080 ? 188.361 215.684 136.842 1.00 113.40 ? 1076 THR P CA  1 
ATOM 22098 C C   . THR C 1 1080 ? 189.580 215.118 136.124 1.00 113.40 ? 1076 THR P C   1 
ATOM 22099 O O   . THR C 1 1080 ? 190.218 215.804 135.326 1.00 113.40 ? 1076 THR P O   1 
ATOM 22100 C CB  . THR C 1 1080 ? 187.091 215.140 136.166 1.00 113.40 ? 1076 THR P CB  1 
ATOM 22101 O OG1 . THR C 1 1080 ? 186.900 215.783 134.897 1.00 113.40 ? 1076 THR P OG1 1 
ATOM 22102 C CG2 . THR C 1 1080 ? 185.839 215.256 137.050 1.00 113.40 ? 1076 THR P CG2 1 
ATOM 22103 N N   . THR C 1 1081 ? 189.896 213.850 136.418 1.00 111.34 ? 1077 THR P N   1 
ATOM 22104 C CA  . THR C 1 1081 ? 191.064 213.164 135.868 1.00 111.34 ? 1077 THR P CA  1 
ATOM 22105 C C   . THR C 1 1081 ? 190.734 211.713 135.549 1.00 111.34 ? 1077 THR P C   1 
ATOM 22106 O O   . THR C 1 1081 ? 189.818 211.133 136.132 1.00 111.34 ? 1077 THR P O   1 
ATOM 22107 C CB  . THR C 1 1081 ? 192.261 213.153 136.832 1.00 111.34 ? 1077 THR P CB  1 
ATOM 22108 O OG1 . THR C 1 1081 ? 191.877 212.543 138.073 1.00 111.34 ? 1077 THR P OG1 1 
ATOM 22109 C CG2 . THR C 1 1081 ? 192.781 214.538 137.063 1.00 111.34 ? 1077 THR P CG2 1 
ATOM 22110 N N   . ALA C 1 1082 ? 191.478 211.149 134.587 1.00 122.97 ? 1078 ALA P N   1 
ATOM 22111 C CA  . ALA C 1 1082 ? 191.629 209.697 134.423 1.00 122.97 ? 1078 ALA P CA  1 
ATOM 22112 C C   . ALA C 1 1082 ? 192.869 209.415 133.589 1.00 122.97 ? 1078 ALA P C   1 
ATOM 22113 O O   . ALA C 1 1082 ? 192.910 209.717 132.389 1.00 122.97 ? 1078 ALA P O   1 
ATOM 22114 C CB  . ALA C 1 1082 ? 190.401 209.035 133.799 1.00 122.97 ? 1078 ALA P CB  1 
ATOM 22115 N N   . PRO C 1 1083 ? 193.932 208.896 134.224 1.00 114.83 ? 1079 PRO P N   1 
ATOM 22116 C CA  . PRO C 1 1083 ? 195.216 208.595 133.545 1.00 114.83 ? 1079 PRO P CA  1 
ATOM 22117 C C   . PRO C 1 1083 ? 195.217 207.831 132.217 1.00 114.83 ? 1079 PRO P C   1 
ATOM 22118 O O   . PRO C 1 1083 ? 195.871 208.278 131.270 1.00 114.83 ? 1079 PRO P O   1 
ATOM 22119 C CB  . PRO C 1 1083 ? 195.958 207.777 134.604 1.00 114.83 ? 1079 PRO P CB  1 
ATOM 22120 C CG  . PRO C 1 1083 ? 195.459 208.307 135.907 1.00 114.83 ? 1079 PRO P CG  1 
ATOM 22121 C CD  . PRO C 1 1083 ? 194.001 208.650 135.676 1.00 114.83 ? 1079 PRO P CD  1 
ATOM 22122 N N   . ALA C 1 1084 ? 194.570 206.662 132.177 1.00 121.51 ? 1080 ALA P N   1 
ATOM 22123 C CA  . ALA C 1 1084 ? 194.607 205.723 131.052 1.00 121.51 ? 1080 ALA P CA  1 
ATOM 22124 C C   . ALA C 1 1084 ? 194.155 206.345 129.735 1.00 121.51 ? 1080 ALA P C   1 
ATOM 22125 O O   . ALA C 1 1084 ? 193.257 207.186 129.711 1.00 121.51 ? 1080 ALA P O   1 
ATOM 22126 C CB  . ALA C 1 1084 ? 193.732 204.512 131.378 1.00 121.51 ? 1080 ALA P CB  1 
ATOM 22127 N N   . ILE C 1 1085 ? 194.807 205.944 128.639 1.00 126.57 ? 1081 ILE P N   1 
ATOM 22128 C CA  . ILE C 1 1085 ? 194.394 206.425 127.322 1.00 126.57 ? 1081 ILE P CA  1 
ATOM 22129 C C   . ILE C 1 1085 ? 193.247 205.584 126.761 1.00 126.57 ? 1081 ILE P C   1 
ATOM 22130 O O   . ILE C 1 1085 ? 192.287 206.126 126.201 1.00 126.57 ? 1081 ILE P O   1 
ATOM 22131 C CB  . ILE C 1 1085 ? 195.602 206.491 126.356 1.00 126.57 ? 1081 ILE P CB  1 
ATOM 22132 C CG1 . ILE C 1 1085 ? 195.194 207.115 125.038 1.00 126.57 ? 1081 ILE P CG1 1 
ATOM 22133 C CG2 . ILE C 1 1085 ? 196.191 205.139 126.010 1.00 126.57 ? 1081 ILE P CG2 1 
ATOM 22134 C CD1 . ILE C 1 1085 ? 196.350 207.501 124.154 1.00 126.57 ? 1081 ILE P CD1 1 
ATOM 22135 N N   . CYS C 1 1086 ? 193.303 204.265 126.965 1.00 136.96 ? 1082 CYS P N   1 
ATOM 22136 C CA  . CYS C 1 1086 ? 192.520 203.227 126.285 1.00 136.96 ? 1082 CYS P CA  1 
ATOM 22137 C C   . CYS C 1 1086 ? 192.238 203.513 124.807 1.00 136.96 ? 1082 CYS P C   1 
ATOM 22138 O O   . CYS C 1 1086 ? 191.104 203.399 124.341 1.00 136.96 ? 1082 CYS P O   1 
ATOM 22139 C CB  . CYS C 1 1086 ? 191.230 202.950 127.025 1.00 136.96 ? 1082 CYS P CB  1 
ATOM 22140 S SG  . CYS C 1 1086 ? 191.269 201.206 127.187 1.00 136.96 ? 1082 CYS P SG  1 
ATOM 22141 N N   . HIS C 1 1087 ? 193.273 203.890 124.058 1.00 134.19 ? 1083 HIS P N   1 
ATOM 22142 C CA  . HIS C 1 1087 ? 193.107 204.118 122.624 1.00 134.19 ? 1083 HIS P CA  1 
ATOM 22143 C C   . HIS C 1 1087 ? 193.371 202.843 121.826 1.00 134.19 ? 1083 HIS P C   1 
ATOM 22144 O O   . HIS C 1 1087 ? 192.532 202.420 121.024 1.00 134.19 ? 1083 HIS P O   1 
ATOM 22145 C CB  . HIS C 1 1087 ? 194.021 205.257 122.166 1.00 134.19 ? 1083 HIS P CB  1 
ATOM 22146 C CG  . HIS C 1 1087 ? 194.364 205.216 120.713 1.00 134.19 ? 1083 HIS P CG  1 
ATOM 22147 N ND1 . HIS C 1 1087 ? 195.557 204.712 120.248 1.00 134.19 ? 1083 HIS P ND1 1 
ATOM 22148 C CD2 . HIS C 1 1087 ? 193.680 205.631 119.623 1.00 134.19 ? 1083 HIS P CD2 1 
ATOM 22149 C CE1 . HIS C 1 1087 ? 195.592 204.810 118.932 1.00 134.19 ? 1083 HIS P CE1 1 
ATOM 22150 N NE2 . HIS C 1 1087 ? 194.466 205.367 118.527 1.00 134.19 ? 1083 HIS P NE2 1 
ATOM 22151 N N   . ASP C 1 1088 ? 194.532 202.221 122.039 1.00 137.35 ? 1084 ASP P N   1 
ATOM 22152 C CA  . ASP C 1 1088 ? 194.890 200.958 121.401 1.00 137.35 ? 1084 ASP P CA  1 
ATOM 22153 C C   . ASP C 1 1088 ? 194.961 199.814 122.408 1.00 137.35 ? 1084 ASP P C   1 
ATOM 22154 O O   . ASP C 1 1088 ? 195.620 198.802 122.162 1.00 137.35 ? 1084 ASP P O   1 
ATOM 22155 C CB  . ASP C 1 1088 ? 196.225 201.095 120.671 1.00 137.35 ? 1084 ASP P CB  1 
ATOM 22156 C CG  . ASP C 1 1088 ? 196.607 199.849 119.908 1.00 137.35 ? 1084 ASP P CG  1 
ATOM 22157 O OD1 . ASP C 1 1088 ? 195.829 198.874 119.924 1.00 137.35 ? 1084 ASP P OD1 1 
ATOM 22158 O OD2 . ASP C 1 1088 ? 197.695 199.845 119.295 1.00 137.35 ? 1084 ASP P OD2 1 
ATOM 22159 N N   . GLY C 1 1089 ? 194.274 199.952 123.534 1.00 145.20 ? 1085 GLY P N   1 
ATOM 22160 C CA  . GLY C 1 1089 ? 194.458 199.063 124.666 1.00 145.20 ? 1085 GLY P CA  1 
ATOM 22161 C C   . GLY C 1 1089 ? 195.457 199.601 125.679 1.00 145.20 ? 1085 GLY P C   1 
ATOM 22162 O O   . GLY C 1 1089 ? 195.352 199.306 126.868 1.00 145.20 ? 1085 GLY P O   1 
ATOM 22163 N N   . LYS C 1 1090 ? 196.409 200.413 125.218 1.00 128.35 ? 1086 LYS P N   1 
ATOM 22164 C CA  . LYS C 1 1090 ? 197.568 200.835 126.000 1.00 128.35 ? 1086 LYS P CA  1 
ATOM 22165 C C   . LYS C 1 1090 ? 197.205 201.760 127.167 1.00 128.35 ? 1086 LYS P C   1 
ATOM 22166 O O   . LYS C 1 1090 ? 196.055 202.175 127.327 1.00 128.35 ? 1086 LYS P O   1 
ATOM 22167 C CB  . LYS C 1 1090 ? 198.581 201.517 125.085 1.00 128.35 ? 1086 LYS P CB  1 
ATOM 22168 C CG  . LYS C 1 1090 ? 197.999 202.491 124.075 1.00 128.35 ? 1086 LYS P CG  1 
ATOM 22169 C CD  . LYS C 1 1090 ? 199.143 203.161 123.345 1.00 128.35 ? 1086 LYS P CD  1 
ATOM 22170 C CE  . LYS C 1 1090 ? 198.691 204.224 122.362 1.00 128.35 ? 1086 LYS P CE  1 
ATOM 22171 N NZ  . LYS C 1 1090 ? 198.320 203.651 121.045 1.00 128.35 ? 1086 LYS P NZ  1 
ATOM 22172 N N   . ALA C 1 1091 ? 198.196 202.014 128.031 1.00 116.65 ? 1087 ALA P N   1 
ATOM 22173 C CA  . ALA C 1 1091 ? 198.084 202.930 129.162 1.00 116.65 ? 1087 ALA P CA  1 
ATOM 22174 C C   . ALA C 1 1091 ? 199.162 204.008 129.104 1.00 116.65 ? 1087 ALA P C   1 
ATOM 22175 O O   . ALA C 1 1091 ? 200.270 203.770 128.632 1.00 116.65 ? 1087 ALA P O   1 
ATOM 22176 C CB  . ALA C 1 1091 ? 198.190 202.181 130.491 1.00 116.65 ? 1087 ALA P CB  1 
ATOM 22177 N N   . HIS C 1 1092 ? 198.828 205.200 129.589 1.00 110.51 ? 1088 HIS P N   1 
ATOM 22178 C CA  . HIS C 1 1092 ? 199.732 206.344 129.619 1.00 110.51 ? 1088 HIS P CA  1 
ATOM 22179 C C   . HIS C 1 1092 ? 199.739 206.956 131.013 1.00 110.51 ? 1088 HIS P C   1 
ATOM 22180 O O   . HIS C 1 1092 ? 198.692 207.036 131.662 1.00 110.51 ? 1088 HIS P O   1 
ATOM 22181 C CB  . HIS C 1 1092 ? 199.297 207.387 128.608 1.00 110.51 ? 1088 HIS P CB  1 
ATOM 22182 C CG  . HIS C 1 1092 ? 199.682 207.064 127.205 1.00 110.51 ? 1088 HIS P CG  1 
ATOM 22183 N ND1 . HIS C 1 1092 ? 199.265 205.921 126.569 1.00 110.51 ? 1088 HIS P ND1 1 
ATOM 22184 C CD2 . HIS C 1 1092 ? 200.378 207.770 126.285 1.00 110.51 ? 1088 HIS P CD2 1 
ATOM 22185 C CE1 . HIS C 1 1092 ? 199.710 205.917 125.328 1.00 110.51 ? 1088 HIS P CE1 1 
ATOM 22186 N NE2 . HIS C 1 1092 ? 200.397 207.026 125.132 1.00 110.51 ? 1088 HIS P NE2 1 
ATOM 22187 N N   . PHE C 1 1093 ? 200.909 207.394 131.479 1.00 98.05  ? 1089 PHE P N   1 
ATOM 22188 C CA  . PHE C 1 1093 ? 200.994 207.967 132.824 1.00 98.05  ? 1089 PHE P CA  1 
ATOM 22189 C C   . PHE C 1 1093 ? 201.760 209.278 132.835 1.00 98.05  ? 1089 PHE P C   1 
ATOM 22190 O O   . PHE C 1 1093 ? 202.968 209.311 132.600 1.00 98.05  ? 1089 PHE P O   1 
ATOM 22191 C CB  . PHE C 1 1093 ? 201.648 206.997 133.798 1.00 98.05  ? 1089 PHE P CB  1 
ATOM 22192 C CG  . PHE C 1 1093 ? 201.121 205.611 133.696 1.00 98.05  ? 1089 PHE P CG  1 
ATOM 22193 C CD1 . PHE C 1 1093 ? 199.835 205.313 134.103 1.00 98.05  ? 1089 PHE P CD1 1 
ATOM 22194 C CD2 . PHE C 1 1093 ? 201.934 204.590 133.230 1.00 98.05  ? 1089 PHE P CD2 1 
ATOM 22195 C CE1 . PHE C 1 1093 ? 199.346 204.031 134.009 1.00 98.05  ? 1089 PHE P CE1 1 
ATOM 22196 C CE2 . PHE C 1 1093 ? 201.453 203.305 133.134 1.00 98.05  ? 1089 PHE P CE2 1 
ATOM 22197 C CZ  . PHE C 1 1093 ? 200.158 203.031 133.527 1.00 98.05  ? 1089 PHE P CZ  1 
ATOM 22198 N N   . GLY C 1 1097 ? 202.856 214.786 137.648 1.00 74.04  ? 1093 GLY P N   1 
ATOM 22199 C CA  . GLY C 1 1097 ? 201.896 215.511 136.837 1.00 74.04  ? 1093 GLY P CA  1 
ATOM 22200 C C   . GLY C 1 1097 ? 200.498 214.948 136.938 1.00 74.04  ? 1093 GLY P C   1 
ATOM 22201 O O   . GLY C 1 1097 ? 200.319 213.813 137.376 1.00 74.04  ? 1093 GLY P O   1 
ATOM 22202 N N   . VAL C 1 1098 ? 199.495 215.743 136.556 1.00 82.35  ? 1094 VAL P N   1 
ATOM 22203 C CA  . VAL C 1 1098 ? 198.102 215.327 136.647 1.00 82.35  ? 1094 VAL P CA  1 
ATOM 22204 C C   . VAL C 1 1098 ? 197.475 215.511 135.264 1.00 82.35  ? 1094 VAL P C   1 
ATOM 22205 O O   . VAL C 1 1098 ? 197.805 216.451 134.535 1.00 82.35  ? 1094 VAL P O   1 
ATOM 22206 C CB  . VAL C 1 1098 ? 197.323 216.130 137.716 1.00 82.35  ? 1094 VAL P CB  1 
ATOM 22207 C CG1 . VAL C 1 1098 ? 196.097 215.410 138.106 1.00 82.35  ? 1094 VAL P CG1 1 
ATOM 22208 C CG2 . VAL C 1 1098 ? 198.156 216.399 138.951 1.00 82.35  ? 1094 VAL P CG2 1 
ATOM 22209 N N   . PHE C 1 1099 ? 196.578 214.591 134.886 1.00 95.36  ? 1095 PHE P N   1 
ATOM 22210 C CA  . PHE C 1 1099 ? 195.935 214.655 133.576 1.00 95.36  ? 1095 PHE P CA  1 
ATOM 22211 C C   . PHE C 1 1099 ? 194.482 215.104 133.740 1.00 95.36  ? 1095 PHE P C   1 
ATOM 22212 O O   . PHE C 1 1099 ? 193.598 214.270 133.960 1.00 95.36  ? 1095 PHE P O   1 
ATOM 22213 C CB  . PHE C 1 1099 ? 195.941 213.307 132.862 1.00 95.36  ? 1095 PHE P CB  1 
ATOM 22214 C CG  . PHE C 1 1099 ? 197.304 212.801 132.464 1.00 95.36  ? 1095 PHE P CG  1 
ATOM 22215 C CD1 . PHE C 1 1099 ? 198.429 213.621 132.505 1.00 95.36  ? 1095 PHE P CD1 1 
ATOM 22216 C CD2 . PHE C 1 1099 ? 197.464 211.480 132.042 1.00 95.36  ? 1095 PHE P CD2 1 
ATOM 22217 C CE1 . PHE C 1 1099 ? 199.663 213.130 132.145 1.00 95.36  ? 1095 PHE P CE1 1 
ATOM 22218 C CE2 . PHE C 1 1099 ? 198.699 210.983 131.674 1.00 95.36  ? 1095 PHE P CE2 1 
ATOM 22219 C CZ  . PHE C 1 1099 ? 199.796 211.811 131.722 1.00 95.36  ? 1095 PHE P CZ  1 
ATOM 22220 N N   . VAL C 1 1100 ? 194.204 216.391 133.510 1.00 100.96 ? 1096 VAL P N   1 
ATOM 22221 C CA  . VAL C 1 1100 ? 192.974 216.998 134.006 1.00 100.96 ? 1096 VAL P CA  1 
ATOM 22222 C C   . VAL C 1 1100 ? 192.118 217.504 132.851 1.00 100.96 ? 1096 VAL P C   1 
ATOM 22223 O O   . VAL C 1 1100 ? 192.547 217.546 131.698 1.00 100.96 ? 1096 VAL P O   1 
ATOM 22224 C CB  . VAL C 1 1100 ? 193.257 218.156 134.983 1.00 100.96 ? 1096 VAL P CB  1 
ATOM 22225 C CG1 . VAL C 1 1100 ? 194.250 217.748 136.026 1.00 100.96 ? 1096 VAL P CG1 1 
ATOM 22226 C CG2 . VAL C 1 1100 ? 193.738 219.367 134.231 1.00 100.96 ? 1096 VAL P CG2 1 
ATOM 22227 N N   . SER C 1 1101 ? 190.886 217.907 133.191 1.00 113.91 ? 1097 SER P N   1 
ATOM 22228 C CA  . SER C 1 1101 ? 189.918 218.386 132.215 1.00 113.91 ? 1097 SER P CA  1 
ATOM 22229 C C   . SER C 1 1101 ? 189.111 219.551 132.764 1.00 113.91 ? 1097 SER P C   1 
ATOM 22230 O O   . SER C 1 1101 ? 188.674 219.537 133.914 1.00 113.91 ? 1097 SER P O   1 
ATOM 22231 C CB  . SER C 1 1101 ? 188.931 217.289 131.801 1.00 113.91 ? 1097 SER P CB  1 
ATOM 22232 O OG  . SER C 1 1101 ? 187.947 217.087 132.801 1.00 113.91 ? 1097 SER P OG  1 
ATOM 22233 N N   . ASN C 1 1102 ? 188.866 220.533 131.899 1.00 123.06 ? 1098 ASN P N   1 
ATOM 22234 C CA  . ASN C 1 1102 ? 187.923 221.613 132.160 1.00 123.06 ? 1098 ASN P CA  1 
ATOM 22235 C C   . ASN C 1 1102 ? 186.495 221.250 131.775 1.00 123.06 ? 1098 ASN P C   1 
ATOM 22236 O O   . ASN C 1 1102 ? 185.579 222.041 132.023 1.00 123.06 ? 1098 ASN P O   1 
ATOM 22237 C CB  . ASN C 1 1102 ? 188.355 222.878 131.407 1.00 123.06 ? 1098 ASN P CB  1 
ATOM 22238 C CG  . ASN C 1 1102 ? 188.227 222.735 129.896 1.00 123.06 ? 1098 ASN P CG  1 
ATOM 22239 O OD1 . ASN C 1 1102 ? 188.479 221.665 129.339 1.00 123.06 ? 1098 ASN P OD1 1 
ATOM 22240 N ND2 . ASN C 1 1102 ? 187.839 223.816 129.225 1.00 123.06 ? 1098 ASN P ND2 1 
ATOM 22241 N N   . GLY C 1 1103 ? 186.287 220.083 131.174 1.00 132.06 ? 1099 GLY P N   1 
ATOM 22242 C CA  . GLY C 1 1103 ? 184.969 219.666 130.748 1.00 132.06 ? 1099 GLY P CA  1 
ATOM 22243 C C   . GLY C 1 1103 ? 184.992 219.009 129.384 1.00 132.06 ? 1099 GLY P C   1 
ATOM 22244 O O   . GLY C 1 1103 ? 184.145 218.163 129.081 1.00 132.06 ? 1099 GLY P O   1 
ATOM 22245 N N   . THR C 1 1104 ? 185.964 219.384 128.550 1.00 129.70 ? 1100 THR P N   1 
ATOM 22246 C CA  . THR C 1 1104 ? 186.086 218.832 127.207 1.00 129.70 ? 1100 THR P CA  1 
ATOM 22247 C C   . THR C 1 1104 ? 187.350 218.003 127.024 1.00 129.70 ? 1100 THR P C   1 
ATOM 22248 O O   . THR C 1 1104 ? 187.267 216.824 126.672 1.00 129.70 ? 1100 THR P O   1 
ATOM 22249 C CB  . THR C 1 1104 ? 186.061 219.956 126.165 1.00 129.70 ? 1100 THR P CB  1 
ATOM 22250 O OG1 . THR C 1 1104 ? 187.210 220.788 126.349 1.00 129.70 ? 1100 THR P OG1 1 
ATOM 22251 C CG2 . THR C 1 1104 ? 184.805 220.790 126.299 1.00 129.70 ? 1100 THR P CG2 1 
ATOM 22252 N N   . HIS C 1 1105 ? 188.525 218.580 127.249 1.00 118.54 ? 1101 HIS P N   1 
ATOM 22253 C CA  . HIS C 1 1105 ? 189.766 217.950 126.827 1.00 118.54 ? 1101 HIS P CA  1 
ATOM 22254 C C   . HIS C 1 1105 ? 190.619 217.568 128.030 1.00 118.54 ? 1101 HIS P C   1 
ATOM 22255 O O   . HIS C 1 1105 ? 190.644 218.266 129.043 1.00 118.54 ? 1101 HIS P O   1 
ATOM 22256 C CB  . HIS C 1 1105 ? 190.548 218.860 125.871 1.00 118.54 ? 1101 HIS P CB  1 
ATOM 22257 C CG  . HIS C 1 1105 ? 191.123 220.085 126.510 1.00 118.54 ? 1101 HIS P CG  1 
ATOM 22258 N ND1 . HIS C 1 1105 ? 190.358 220.987 127.216 1.00 118.54 ? 1101 HIS P ND1 1 
ATOM 22259 C CD2 . HIS C 1 1105 ? 192.386 220.573 126.522 1.00 118.54 ? 1101 HIS P CD2 1 
ATOM 22260 C CE1 . HIS C 1 1105 ? 191.128 221.969 127.649 1.00 118.54 ? 1101 HIS P CE1 1 
ATOM 22261 N NE2 . HIS C 1 1105 ? 192.364 221.740 127.244 1.00 118.54 ? 1101 HIS P NE2 1 
ATOM 22262 N N   . TRP C 1 1106 ? 191.340 216.461 127.886 1.00 109.56 ? 1102 TRP P N   1 
ATOM 22263 C CA  . TRP C 1 1106 ? 191.919 215.716 128.996 1.00 109.56 ? 1102 TRP P CA  1 
ATOM 22264 C C   . TRP C 1 1106 ? 193.402 215.506 128.702 1.00 109.56 ? 1102 TRP P C   1 
ATOM 22265 O O   . TRP C 1 1106 ? 193.763 214.520 128.052 1.00 109.56 ? 1102 TRP P O   1 
ATOM 22266 C CB  . TRP C 1 1106 ? 191.186 214.379 129.101 1.00 109.56 ? 1102 TRP P CB  1 
ATOM 22267 C CG  . TRP C 1 1106 ? 189.750 214.473 129.578 1.00 109.56 ? 1102 TRP P CG  1 
ATOM 22268 C CD1 . TRP C 1 1106 ? 188.675 214.961 128.884 1.00 109.56 ? 1102 TRP P CD1 1 
ATOM 22269 C CD2 . TRP C 1 1106 ? 189.224 213.931 130.790 1.00 109.56 ? 1102 TRP P CD2 1 
ATOM 22270 N NE1 . TRP C 1 1106 ? 187.530 214.835 129.628 1.00 109.56 ? 1102 TRP P NE1 1 
ATOM 22271 C CE2 . TRP C 1 1106 ? 187.838 214.190 130.796 1.00 109.56 ? 1102 TRP P CE2 1 
ATOM 22272 C CE3 . TRP C 1 1106 ? 189.792 213.290 131.889 1.00 109.56 ? 1102 TRP P CE3 1 
ATOM 22273 C CZ2 . TRP C 1 1106 ? 187.023 213.838 131.849 1.00 109.56 ? 1102 TRP P CZ2 1 
ATOM 22274 C CZ3 . TRP C 1 1106 ? 188.978 212.927 132.928 1.00 109.56 ? 1102 TRP P CZ3 1 
ATOM 22275 C CH2 . TRP C 1 1106 ? 187.608 213.204 132.907 1.00 109.56 ? 1102 TRP P CH2 1 
ATOM 22276 N N   . PHE C 1 1107 ? 194.273 216.411 129.161 1.00 98.90  ? 1103 PHE P N   1 
ATOM 22277 C CA  . PHE C 1 1107 ? 195.680 216.326 128.757 1.00 98.90  ? 1103 PHE P CA  1 
ATOM 22278 C C   . PHE C 1 1107 ? 196.620 216.649 129.913 1.00 98.90  ? 1103 PHE P C   1 
ATOM 22279 O O   . PHE C 1 1107 ? 196.201 216.863 131.055 1.00 98.90  ? 1103 PHE P O   1 
ATOM 22280 C CB  . PHE C 1 1107 ? 196.024 217.246 127.582 1.00 98.90  ? 1103 PHE P CB  1 
ATOM 22281 C CG  . PHE C 1 1107 ? 195.251 216.965 126.344 1.00 98.90  ? 1103 PHE P CG  1 
ATOM 22282 C CD1 . PHE C 1 1107 ? 195.462 215.799 125.638 1.00 98.90  ? 1103 PHE P CD1 1 
ATOM 22283 C CD2 . PHE C 1 1107 ? 194.366 217.895 125.842 1.00 98.90  ? 1103 PHE P CD2 1 
ATOM 22284 C CE1 . PHE C 1 1107 ? 194.750 215.535 124.484 1.00 98.90  ? 1103 PHE P CE1 1 
ATOM 22285 C CE2 . PHE C 1 1107 ? 193.664 217.647 124.680 1.00 98.90  ? 1103 PHE P CE2 1 
ATOM 22286 C CZ  . PHE C 1 1107 ? 193.853 216.464 124.001 1.00 98.90  ? 1103 PHE P CZ  1 
ATOM 22287 N N   . VAL C 1 1108 ? 197.912 216.687 129.577 1.00 79.74  ? 1104 VAL P N   1 
ATOM 22288 C CA  . VAL C 1 1108 ? 198.983 216.681 130.564 1.00 79.74  ? 1104 VAL P CA  1 
ATOM 22289 C C   . VAL C 1 1108 ? 199.081 218.035 131.249 1.00 79.74  ? 1104 VAL P C   1 
ATOM 22290 O O   . VAL C 1 1108 ? 199.206 219.073 130.591 1.00 79.74  ? 1104 VAL P O   1 
ATOM 22291 C CB  . VAL C 1 1108 ? 200.313 216.306 129.895 1.00 79.74  ? 1104 VAL P CB  1 
ATOM 22292 C CG1 . VAL C 1 1108 ? 201.394 216.044 130.947 1.00 79.74  ? 1104 VAL P CG1 1 
ATOM 22293 C CG2 . VAL C 1 1108 ? 200.116 215.108 128.968 1.00 79.74  ? 1104 VAL P CG2 1 
ATOM 22294 N N   . THR C 1 1109 ? 199.011 218.027 132.578 1.00 75.68  ? 1105 THR P N   1 
ATOM 22295 C CA  . THR C 1 1109 ? 199.215 219.198 133.415 1.00 75.68  ? 1105 THR P CA  1 
ATOM 22296 C C   . THR C 1 1109 ? 200.134 218.866 134.585 1.00 75.68  ? 1105 THR P C   1 
ATOM 22297 O O   . THR C 1 1109 ? 200.533 217.719 134.787 1.00 75.68  ? 1105 THR P O   1 
ATOM 22298 C CB  . THR C 1 1109 ? 197.891 219.755 133.958 1.00 75.68  ? 1105 THR P CB  1 
ATOM 22299 O OG1 . THR C 1 1109 ? 197.200 218.740 134.697 1.00 75.68  ? 1105 THR P OG1 1 
ATOM 22300 C CG2 . THR C 1 1109 ? 197.012 220.281 132.838 1.00 75.68  ? 1105 THR P CG2 1 
ATOM 22301 N N   . GLN C 1 1110 ? 200.483 219.901 135.340 1.00 66.76  ? 1106 GLN P N   1 
ATOM 22302 C CA  . GLN C 1 1110 ? 201.302 219.763 136.536 1.00 66.76  ? 1106 GLN P CA  1 
ATOM 22303 C C   . GLN C 1 1110 ? 200.435 219.657 137.789 1.00 66.76  ? 1106 GLN P C   1 
ATOM 22304 O O   . GLN C 1 1110 ? 199.218 219.867 137.751 1.00 66.76  ? 1106 GLN P O   1 
ATOM 22305 C CB  . GLN C 1 1110 ? 202.280 220.935 136.671 1.00 66.76  ? 1106 GLN P CB  1 
ATOM 22306 C CG  . GLN C 1 1110 ? 203.261 221.095 135.514 1.00 66.76  ? 1106 GLN P CG  1 
ATOM 22307 C CD  . GLN C 1 1110 ? 202.701 221.883 134.358 1.00 66.76  ? 1106 GLN P CD  1 
ATOM 22308 O OE1 . GLN C 1 1110 ? 202.377 223.058 134.498 1.00 66.76  ? 1106 GLN P OE1 1 
ATOM 22309 N NE2 . GLN C 1 1110 ? 202.576 221.237 133.209 1.00 66.76  ? 1106 GLN P NE2 1 
ATOM 22310 N N   . ARG C 1 1111 ? 201.073 219.286 138.904 1.00 63.39  ? 1107 ARG P N   1 
ATOM 22311 C CA  . ARG C 1 1111 ? 200.366 219.092 140.168 1.00 63.39  ? 1107 ARG P CA  1 
ATOM 22312 C C   . ARG C 1 1111 ? 199.752 220.346 140.771 1.00 63.39  ? 1107 ARG P C   1 
ATOM 22313 O O   . ARG C 1 1111 ? 198.945 220.247 141.698 1.00 63.39  ? 1107 ARG P O   1 
ATOM 22314 C CB  . ARG C 1 1111 ? 201.273 218.446 141.216 1.00 63.39  ? 1107 ARG P CB  1 
ATOM 22315 C CG  . ARG C 1 1111 ? 201.324 216.937 141.093 1.00 63.39  ? 1107 ARG P CG  1 
ATOM 22316 C CD  . ARG C 1 1111 ? 201.455 216.274 142.454 1.00 63.39  ? 1107 ARG P CD  1 
ATOM 22317 N NE  . ARG C 1 1111 ? 201.670 214.837 142.339 1.00 63.39  ? 1107 ARG P NE  1 
ATOM 22318 C CZ  . ARG C 1 1111 ? 202.858 214.251 142.385 1.00 63.39  ? 1107 ARG P CZ  1 
ATOM 22319 N NH1 . ARG C 1 1111 ? 203.948 214.981 142.573 1.00 63.39  ? 1107 ARG P NH1 1 
ATOM 22320 N NH2 . ARG C 1 1111 ? 202.955 212.934 142.262 1.00 63.39  ? 1107 ARG P NH2 1 
ATOM 22321 N N   . ASN C 1 1112 ? 200.129 221.523 140.290 1.00 64.56  ? 1108 ASN P N   1 
ATOM 22322 C CA  . ASN C 1 1112 ? 199.484 222.741 140.749 1.00 64.56  ? 1108 ASN P CA  1 
ATOM 22323 C C   . ASN C 1 1112 ? 199.004 223.640 139.637 1.00 64.56  ? 1108 ASN P C   1 
ATOM 22324 O O   . ASN C 1 1112 ? 198.108 224.456 139.883 1.00 64.56  ? 1108 ASN P O   1 
ATOM 22325 C CB  . ASN C 1 1112 ? 200.419 223.575 141.631 1.00 64.56  ? 1108 ASN P CB  1 
ATOM 22326 C CG  . ASN C 1 1112 ? 201.018 222.792 142.768 1.00 64.56  ? 1108 ASN P CG  1 
ATOM 22327 O OD1 . ASN C 1 1112 ? 201.746 221.821 142.566 1.00 64.56  ? 1108 ASN P OD1 1 
ATOM 22328 N ND2 . ASN C 1 1112 ? 200.726 223.224 143.979 1.00 64.56  ? 1108 ASN P ND2 1 
ATOM 22329 N N   . PHE C 1 1113 ? 199.556 223.542 138.440 1.00 64.99  ? 1109 PHE P N   1 
ATOM 22330 C CA  . PHE C 1 1113 ? 199.200 224.488 137.407 1.00 64.99  ? 1109 PHE P CA  1 
ATOM 22331 C C   . PHE C 1 1113 ? 198.630 223.717 136.229 1.00 64.99  ? 1109 PHE P C   1 
ATOM 22332 O O   . PHE C 1 1113 ? 198.799 222.503 136.104 1.00 64.99  ? 1109 PHE P O   1 
ATOM 22333 C CB  . PHE C 1 1113 ? 200.403 225.345 136.986 1.00 64.99  ? 1109 PHE P CB  1 
ATOM 22334 C CG  . PHE C 1 1113 ? 200.022 226.631 136.308 1.00 64.99  ? 1109 PHE P CG  1 
ATOM 22335 C CD1 . PHE C 1 1113 ? 199.558 227.705 137.050 1.00 64.99  ? 1109 PHE P CD1 1 
ATOM 22336 C CD2 . PHE C 1 1113 ? 200.085 226.752 134.938 1.00 64.99  ? 1109 PHE P CD2 1 
ATOM 22337 C CE1 . PHE C 1 1113 ? 199.194 228.886 136.433 1.00 64.99  ? 1109 PHE P CE1 1 
ATOM 22338 C CE2 . PHE C 1 1113 ? 199.712 227.923 134.312 1.00 64.99  ? 1109 PHE P CE2 1 
ATOM 22339 C CZ  . PHE C 1 1113 ? 199.269 228.993 135.063 1.00 64.99  ? 1109 PHE P CZ  1 
ATOM 22340 N N   . TYR C 1 1114 ? 197.919 224.447 135.393 1.00 67.51  ? 1110 TYR P N   1 
ATOM 22341 C CA  . TYR C 1 1114 ? 197.138 223.929 134.287 1.00 67.51  ? 1110 TYR P CA  1 
ATOM 22342 C C   . TYR C 1 1114 ? 197.745 224.463 132.990 1.00 67.51  ? 1110 TYR P C   1 
ATOM 22343 O O   . TYR C 1 1114 ? 197.421 225.565 132.547 1.00 67.51  ? 1110 TYR P O   1 
ATOM 22344 C CB  . TYR C 1 1114 ? 195.701 224.364 134.480 1.00 67.51  ? 1110 TYR P CB  1 
ATOM 22345 C CG  . TYR C 1 1114 ? 194.774 224.031 133.358 1.00 67.51  ? 1110 TYR P CG  1 
ATOM 22346 C CD1 . TYR C 1 1114 ? 194.398 222.728 133.118 1.00 67.51  ? 1110 TYR P CD1 1 
ATOM 22347 C CD2 . TYR C 1 1114 ? 194.253 225.030 132.553 1.00 67.51  ? 1110 TYR P CD2 1 
ATOM 22348 C CE1 . TYR C 1 1114 ? 193.546 222.417 132.099 1.00 67.51  ? 1110 TYR P CE1 1 
ATOM 22349 C CE2 . TYR C 1 1114 ? 193.399 224.732 131.531 1.00 67.51  ? 1110 TYR P CE2 1 
ATOM 22350 C CZ  . TYR C 1 1114 ? 193.049 223.422 131.313 1.00 67.51  ? 1110 TYR P CZ  1 
ATOM 22351 O OH  . TYR C 1 1114 ? 192.196 223.108 130.296 1.00 67.51  ? 1110 TYR P OH  1 
ATOM 22352 N N   . GLU C 1 1115 ? 198.640 223.681 132.389 1.00 62.36  ? 1111 GLU P N   1 
ATOM 22353 C CA  . GLU C 1 1115 ? 199.239 224.014 131.095 1.00 62.36  ? 1111 GLU P CA  1 
ATOM 22354 C C   . GLU C 1 1115 ? 198.865 222.942 130.088 1.00 62.36  ? 1111 GLU P C   1 
ATOM 22355 O O   . GLU C 1 1115 ? 199.534 221.898 130.014 1.00 62.36  ? 1111 GLU P O   1 
ATOM 22356 C CB  . GLU C 1 1115 ? 200.758 224.141 131.182 1.00 62.36  ? 1111 GLU P CB  1 
ATOM 22357 C CG  . GLU C 1 1115 ? 201.244 225.380 131.899 1.00 62.36  ? 1111 GLU P CG  1 
ATOM 22358 C CD  . GLU C 1 1115 ? 202.470 226.000 131.256 1.00 62.36  ? 1111 GLU P CD  1 
ATOM 22359 O OE1 . GLU C 1 1115 ? 202.314 227.001 130.526 1.00 62.36  ? 1111 GLU P OE1 1 
ATOM 22360 O OE2 . GLU C 1 1115 ? 203.587 225.488 131.478 1.00 62.36  ? 1111 GLU P OE2 1 
ATOM 22361 N N   . PRO C 1 1116 ? 197.825 223.150 129.292 1.00 62.84  ? 1112 PRO P N   1 
ATOM 22362 C CA  . PRO C 1 1116 ? 197.392 222.114 128.349 1.00 62.84  ? 1112 PRO P CA  1 
ATOM 22363 C C   . PRO C 1 1116 ? 198.320 221.973 127.159 1.00 62.84  ? 1112 PRO P C   1 
ATOM 22364 O O   . PRO C 1 1116 ? 198.099 222.610 126.125 1.00 62.84  ? 1112 PRO P O   1 
ATOM 22365 C CB  . PRO C 1 1116 ? 196.013 222.606 127.898 1.00 62.84  ? 1112 PRO P CB  1 
ATOM 22366 C CG  . PRO C 1 1116 ? 195.608 223.603 128.900 1.00 62.84  ? 1112 PRO P CG  1 
ATOM 22367 C CD  . PRO C 1 1116 ? 196.867 224.259 129.345 1.00 62.84  ? 1112 PRO P CD  1 
ATOM 22368 N N   . GLN C 1 1117 ? 199.364 221.155 127.289 1.00 65.83  ? 1113 GLN P N   1 
ATOM 22369 C CA  . GLN C 1 1117 ? 200.266 220.901 126.173 1.00 65.83  ? 1113 GLN P CA  1 
ATOM 22370 C C   . GLN C 1 1117 ? 199.591 220.103 125.064 1.00 65.83  ? 1113 GLN P C   1 
ATOM 22371 O O   . GLN C 1 1117 ? 198.454 219.644 125.209 1.00 65.83  ? 1113 GLN P O   1 
ATOM 22372 C CB  . GLN C 1 1117 ? 201.526 220.171 126.643 1.00 65.83  ? 1113 GLN P CB  1 
ATOM 22373 C CG  . GLN C 1 1117 ? 202.351 220.929 127.664 1.00 65.83  ? 1113 GLN P CG  1 
ATOM 22374 C CD  . GLN C 1 1117 ? 202.295 220.311 129.041 1.00 65.83  ? 1113 GLN P CD  1 
ATOM 22375 O OE1 . GLN C 1 1117 ? 202.503 219.110 129.203 1.00 65.83  ? 1113 GLN P OE1 1 
ATOM 22376 N NE2 . GLN C 1 1117 ? 202.025 221.132 130.047 1.00 65.83  ? 1113 GLN P NE2 1 
ATOM 22377 N N   . ILE C 1 1118 ? 200.303 219.901 123.962 1.00 82.64  ? 1114 ILE P N   1 
ATOM 22378 C CA  . ILE C 1 1118 ? 199.734 219.220 122.810 1.00 82.64  ? 1114 ILE P CA  1 
ATOM 22379 C C   . ILE C 1 1118 ? 200.054 217.745 123.009 1.00 82.64  ? 1114 ILE P C   1 
ATOM 22380 O O   . ILE C 1 1118 ? 200.954 217.396 123.782 1.00 82.64  ? 1114 ILE P O   1 
ATOM 22381 C CB  . ILE C 1 1118 ? 200.304 219.792 121.491 1.00 82.64  ? 1114 ILE P CB  1 
ATOM 22382 C CG1 . ILE C 1 1118 ? 199.473 219.378 120.273 1.00 82.64  ? 1114 ILE P CG1 1 
ATOM 22383 C CG2 . ILE C 1 1118 ? 201.764 219.388 121.298 1.00 82.64  ? 1114 ILE P CG2 1 
ATOM 22384 C CD1 . ILE C 1 1118 ? 198.013 219.695 120.400 1.00 82.64  ? 1114 ILE P CD1 1 
ATOM 22385 N N   . ILE C 1 1119 ? 199.303 216.869 122.357 1.00 90.73  ? 1115 ILE P N   1 
ATOM 22386 C CA  . ILE C 1 1119 ? 199.418 215.435 122.569 1.00 90.73  ? 1115 ILE P CA  1 
ATOM 22387 C C   . ILE C 1 1119 ? 200.203 214.861 121.393 1.00 90.73  ? 1115 ILE P C   1 
ATOM 22388 O O   . ILE C 1 1119 ? 199.777 214.928 120.243 1.00 90.73  ? 1115 ILE P O   1 
ATOM 22389 C CB  . ILE C 1 1119 ? 198.044 214.783 122.761 1.00 90.73  ? 1115 ILE P CB  1 
ATOM 22390 C CG1 . ILE C 1 1119 ? 198.186 213.273 122.878 1.00 90.73  ? 1115 ILE P CG1 1 
ATOM 22391 C CG2 . ILE C 1 1119 ? 197.002 215.257 121.728 1.00 90.73  ? 1115 ILE P CG2 1 
ATOM 22392 C CD1 . ILE C 1 1119 ? 198.816 212.820 124.170 1.00 90.73  ? 1115 ILE P CD1 1 
ATOM 22393 N N   . THR C 1 1120 ? 201.409 214.375 121.662 1.00 96.83  ? 1116 THR P N   1 
ATOM 22394 C CA  . THR C 1 1120 ? 202.245 213.776 120.626 1.00 96.83  ? 1116 THR P CA  1 
ATOM 22395 C C   . THR C 1 1120 ? 202.705 212.407 121.121 1.00 96.83  ? 1116 THR P C   1 
ATOM 22396 O O   . THR C 1 1120 ? 202.238 211.889 122.142 1.00 96.83  ? 1116 THR P O   1 
ATOM 22397 C CB  . THR C 1 1120 ? 203.430 214.678 120.249 1.00 96.83  ? 1116 THR P CB  1 
ATOM 22398 O OG1 . THR C 1 1120 ? 204.187 215.006 121.420 1.00 96.83  ? 1116 THR P OG1 1 
ATOM 22399 C CG2 . THR C 1 1120 ? 202.963 215.955 119.557 1.00 96.83  ? 1116 THR P CG2 1 
ATOM 22400 N N   . THR C 1 1121 ? 203.640 211.802 120.390 1.00 100.24 ? 1117 THR P N   1 
ATOM 22401 C CA  . THR C 1 1121 ? 204.229 210.527 120.775 1.00 100.24 ? 1117 THR P CA  1 
ATOM 22402 C C   . THR C 1 1121 ? 205.439 210.692 121.685 1.00 100.24 ? 1117 THR P C   1 
ATOM 22403 O O   . THR C 1 1121 ? 206.148 209.714 121.943 1.00 100.24 ? 1117 THR P O   1 
ATOM 22404 C CB  . THR C 1 1121 ? 204.626 209.730 119.534 1.00 100.24 ? 1117 THR P CB  1 
ATOM 22405 O OG1 . THR C 1 1121 ? 205.855 210.247 119.011 1.00 100.24 ? 1117 THR P OG1 1 
ATOM 22406 C CG2 . THR C 1 1121 ? 203.551 209.831 118.477 1.00 100.24 ? 1117 THR P CG2 1 
ATOM 22407 N N   . ASP C 1 1122 ? 205.687 211.903 122.183 1.00 96.42  ? 1118 ASP P N   1 
ATOM 22408 C CA  . ASP C 1 1122 ? 206.744 212.115 123.160 1.00 96.42  ? 1118 ASP P CA  1 
ATOM 22409 C C   . ASP C 1 1122 ? 206.331 211.674 124.554 1.00 96.42  ? 1118 ASP P C   1 
ATOM 22410 O O   . ASP C 1 1122 ? 207.193 211.544 125.432 1.00 96.42  ? 1118 ASP P O   1 
ATOM 22411 C CB  . ASP C 1 1122 ? 207.133 213.590 123.197 1.00 96.42  ? 1118 ASP P CB  1 
ATOM 22412 C CG  . ASP C 1 1122 ? 206.118 214.431 123.937 1.00 96.42  ? 1118 ASP P CG  1 
ATOM 22413 O OD1 . ASP C 1 1122 ? 204.928 214.399 123.559 1.00 96.42  ? 1118 ASP P OD1 1 
ATOM 22414 O OD2 . ASP C 1 1122 ? 206.509 215.123 124.899 1.00 96.42  ? 1118 ASP P OD2 1 
ATOM 22415 N N   . ASN C 1 1123 ? 205.037 211.454 124.776 1.00 104.33 ? 1119 ASN P N   1 
ATOM 22416 C CA  . ASN C 1 1123 ? 204.488 211.099 126.080 1.00 104.33 ? 1119 ASN P CA  1 
ATOM 22417 C C   . ASN C 1 1123 ? 203.866 209.703 126.077 1.00 104.33 ? 1119 ASN P C   1 
ATOM 22418 O O   . ASN C 1 1123 ? 202.875 209.457 126.762 1.00 104.33 ? 1119 ASN P O   1 
ATOM 22419 C CB  . ASN C 1 1123 ? 203.459 212.137 126.521 1.00 104.33 ? 1119 ASN P CB  1 
ATOM 22420 C CG  . ASN C 1 1123 ? 204.090 213.469 126.877 1.00 104.33 ? 1119 ASN P CG  1 
ATOM 22421 O OD1 . ASN C 1 1123 ? 205.264 213.535 127.234 1.00 104.33 ? 1119 ASN P OD1 1 
ATOM 22422 N ND2 . ASN C 1 1123 ? 203.313 214.538 126.774 1.00 104.33 ? 1119 ASN P ND2 1 
ATOM 22423 N N   . THR C 1 1124 ? 204.443 208.770 125.317 1.00 103.84 ? 1120 THR P N   1 
ATOM 22424 C CA  . THR C 1 1124 ? 203.930 207.399 125.239 1.00 103.84 ? 1120 THR P CA  1 
ATOM 22425 C C   . THR C 1 1124 ? 204.682 206.536 126.245 1.00 103.84 ? 1120 THR P C   1 
ATOM 22426 O O   . THR C 1 1124 ? 205.716 205.940 125.942 1.00 103.84 ? 1120 THR P O   1 
ATOM 22427 C CB  . THR C 1 1124 ? 204.067 206.850 123.824 1.00 103.84 ? 1120 THR P CB  1 
ATOM 22428 O OG1 . THR C 1 1124 ? 203.447 207.755 122.904 1.00 103.84 ? 1120 THR P OG1 1 
ATOM 22429 C CG2 . THR C 1 1124 ? 203.387 205.482 123.706 1.00 103.84 ? 1120 THR P CG2 1 
ATOM 22430 N N   . PHE C 1 1125 ? 204.173 206.490 127.471 1.00 103.62 ? 1121 PHE P N   1 
ATOM 22431 C CA  . PHE C 1 1125 ? 204.723 205.611 128.492 1.00 103.62 ? 1121 PHE P CA  1 
ATOM 22432 C C   . PHE C 1 1125 ? 203.875 204.348 128.584 1.00 103.62 ? 1121 PHE P C   1 
ATOM 22433 O O   . PHE C 1 1125 ? 203.234 204.108 129.611 1.00 103.62 ? 1121 PHE P O   1 
ATOM 22434 C CB  . PHE C 1 1125 ? 204.785 206.352 129.829 1.00 103.62 ? 1121 PHE P CB  1 
ATOM 22435 C CG  . PHE C 1 1125 ? 205.679 205.711 130.847 1.00 103.62 ? 1121 PHE P CG  1 
ATOM 22436 C CD1 . PHE C 1 1125 ? 207.057 205.721 130.678 1.00 103.62 ? 1121 PHE P CD1 1 
ATOM 22437 C CD2 . PHE C 1 1125 ? 205.154 205.138 131.995 1.00 103.62 ? 1121 PHE P CD2 1 
ATOM 22438 C CE1 . PHE C 1 1125 ? 207.893 205.140 131.617 1.00 103.62 ? 1121 PHE P CE1 1 
ATOM 22439 C CE2 . PHE C 1 1125 ? 205.984 204.555 132.943 1.00 103.62 ? 1121 PHE P CE2 1 
ATOM 22440 C CZ  . PHE C 1 1125 ? 207.355 204.557 132.754 1.00 103.62 ? 1121 PHE P CZ  1 
ATOM 22441 N N   . VAL C 1 1126 ? 203.848 203.551 127.508 1.00 116.24 ? 1122 VAL P N   1 
ATOM 22442 C CA  . VAL C 1 1126 ? 202.922 202.420 127.400 1.00 116.24 ? 1122 VAL P CA  1 
ATOM 22443 C C   . VAL C 1 1126 ? 203.316 201.303 128.362 1.00 116.24 ? 1122 VAL P C   1 
ATOM 22444 O O   . VAL C 1 1126 ? 204.445 200.795 128.332 1.00 116.24 ? 1122 VAL P O   1 
ATOM 22445 C CB  . VAL C 1 1126 ? 202.816 201.945 125.941 1.00 116.24 ? 1122 VAL P CB  1 
ATOM 22446 C CG1 . VAL C 1 1126 ? 201.956 200.694 125.810 1.00 116.24 ? 1122 VAL P CG1 1 
ATOM 22447 C CG2 . VAL C 1 1126 ? 202.253 203.049 125.068 1.00 116.24 ? 1122 VAL P CG2 1 
ATOM 22448 N N   . SER C 1 1127 ? 202.392 200.948 129.271 1.00 116.32 ? 1123 SER P N   1 
ATOM 22449 C CA  . SER C 1 1127 ? 202.688 199.929 130.269 1.00 116.32 ? 1123 SER P CA  1 
ATOM 22450 C C   . SER C 1 1127 ? 201.494 199.038 130.625 1.00 116.32 ? 1123 SER P C   1 
ATOM 22451 O O   . SER C 1 1127 ? 201.434 198.526 131.748 1.00 116.32 ? 1123 SER P O   1 
ATOM 22452 C CB  . SER C 1 1127 ? 203.226 200.578 131.543 1.00 116.32 ? 1123 SER P CB  1 
ATOM 22453 O OG  . SER C 1 1127 ? 203.200 199.686 132.640 1.00 116.32 ? 1123 SER P OG  1 
ATOM 22454 N N   . ASN C 1 1129 ? 197.009 197.753 130.156 1.00 154.77 ? 1125 ASN P N   1 
ATOM 22455 C CA  . ASN C 1 1129 ? 195.678 197.561 129.581 1.00 154.77 ? 1125 ASN P CA  1 
ATOM 22456 C C   . ASN C 1 1129 ? 194.604 198.181 130.477 1.00 154.77 ? 1125 ASN P C   1 
ATOM 22457 O O   . ASN C 1 1129 ? 194.735 198.206 131.704 1.00 154.77 ? 1125 ASN P O   1 
ATOM 22458 C CB  . ASN C 1 1129 ? 195.390 196.065 129.362 1.00 154.77 ? 1125 ASN P CB  1 
ATOM 22459 C CG  . ASN C 1 1129 ? 194.069 195.812 128.664 1.00 154.77 ? 1125 ASN P CG  1 
ATOM 22460 O OD1 . ASN C 1 1129 ? 193.570 196.658 127.922 1.00 154.77 ? 1125 ASN P OD1 1 
ATOM 22461 N ND2 . ASN C 1 1129 ? 193.493 194.645 128.905 1.00 154.77 ? 1125 ASN P ND2 1 
ATOM 22462 N N   . CYS C 1 1130 ? 193.544 198.698 129.848 1.00 154.61 ? 1126 CYS P N   1 
ATOM 22463 C CA  . CYS C 1 1130 ? 192.452 199.365 130.565 1.00 154.61 ? 1126 CYS P CA  1 
ATOM 22464 C C   . CYS C 1 1130 ? 191.237 198.465 130.714 1.00 154.61 ? 1126 CYS P C   1 
ATOM 22465 O O   . CYS C 1 1130 ? 190.135 198.909 130.372 1.00 154.61 ? 1126 CYS P O   1 
ATOM 22466 C CB  . CYS C 1 1130 ? 191.993 200.598 129.822 1.00 154.61 ? 1126 CYS P CB  1 
ATOM 22467 S SG  . CYS C 1 1130 ? 192.886 201.042 128.418 1.00 154.61 ? 1126 CYS P SG  1 
ATOM 22468 N N   . ASP C 1 1131 ? 191.329 197.259 131.211 1.00 157.57 ? 1127 ASP P N   1 
ATOM 22469 C CA  . ASP C 1 1131 ? 190.129 196.435 131.041 1.00 157.57 ? 1127 ASP P CA  1 
ATOM 22470 C C   . ASP C 1 1131 ? 189.343 196.260 132.329 1.00 157.57 ? 1127 ASP P C   1 
ATOM 22471 O O   . ASP C 1 1131 ? 188.107 196.264 132.297 1.00 157.57 ? 1127 ASP P O   1 
ATOM 22472 C CB  . ASP C 1 1131 ? 190.508 195.052 130.492 1.00 157.57 ? 1127 ASP P CB  1 
ATOM 22473 C CG  . ASP C 1 1131 ? 189.336 194.343 129.831 1.00 157.57 ? 1127 ASP P CG  1 
ATOM 22474 O OD1 . ASP C 1 1131 ? 188.284 194.976 129.609 1.00 157.57 ? 1127 ASP P OD1 1 
ATOM 22475 O OD2 . ASP C 1 1131 ? 189.473 193.145 129.517 1.00 157.57 ? 1127 ASP P OD2 1 
ATOM 22476 N N   . VAL C 1 1132 ? 190.028 196.119 133.450 1.00 138.99 ? 1128 VAL P N   1 
ATOM 22477 C CA  . VAL C 1 1132 ? 189.406 195.853 134.733 1.00 138.99 ? 1128 VAL P CA  1 
ATOM 22478 C C   . VAL C 1 1132 ? 189.670 197.006 135.722 1.00 138.99 ? 1128 VAL P C   1 
ATOM 22479 O O   . VAL C 1 1132 ? 189.465 196.875 136.932 1.00 138.99 ? 1128 VAL P O   1 
ATOM 22480 C CB  . VAL C 1 1132 ? 189.866 194.480 135.254 1.00 138.99 ? 1128 VAL P CB  1 
ATOM 22481 C CG1 . VAL C 1 1132 ? 191.301 194.514 135.599 1.00 138.99 ? 1128 VAL P CG1 1 
ATOM 22482 C CG2 . VAL C 1 1132 ? 188.941 193.822 136.319 1.00 138.99 ? 1128 VAL P CG2 1 
ATOM 22483 N N   . VAL C 1 1133 ? 190.096 198.160 135.206 1.00 140.38 ? 1129 VAL P N   1 
ATOM 22484 C CA  . VAL C 1 1133 ? 190.277 199.377 135.990 1.00 140.38 ? 1129 VAL P CA  1 
ATOM 22485 C C   . VAL C 1 1133 ? 189.046 200.255 135.824 1.00 140.38 ? 1129 VAL P C   1 
ATOM 22486 O O   . VAL C 1 1133 ? 188.578 200.502 134.703 1.00 140.38 ? 1129 VAL P O   1 
ATOM 22487 C CB  . VAL C 1 1133 ? 191.581 200.106 135.610 1.00 140.38 ? 1129 VAL P CB  1 
ATOM 22488 C CG1 . VAL C 1 1133 ? 191.702 201.414 136.330 1.00 140.38 ? 1129 VAL P CG1 1 
ATOM 22489 C CG2 . VAL C 1 1133 ? 192.796 199.278 135.974 1.00 140.38 ? 1129 VAL P CG2 1 
ATOM 22490 N N   . ILE C 1 1134 ? 188.513 200.712 136.952 1.00 145.35 ? 1130 ILE P N   1 
ATOM 22491 C CA  . ILE C 1 1134 ? 187.322 201.548 137.000 1.00 145.35 ? 1130 ILE P CA  1 
ATOM 22492 C C   . ILE C 1 1134 ? 187.795 202.986 136.865 1.00 145.35 ? 1130 ILE P C   1 
ATOM 22493 O O   . ILE C 1 1134 ? 188.752 203.395 137.541 1.00 145.35 ? 1130 ILE P O   1 
ATOM 22494 C CB  . ILE C 1 1134 ? 186.548 201.330 138.316 1.00 145.35 ? 1130 ILE P CB  1 
ATOM 22495 C CG1 . ILE C 1 1134 ? 186.224 199.846 138.548 1.00 145.35 ? 1130 ILE P CG1 1 
ATOM 22496 C CG2 . ILE C 1 1134 ? 185.259 202.135 138.316 1.00 145.35 ? 1130 ILE P CG2 1 
ATOM 22497 C CD1 . ILE C 1 1134 ? 187.207 199.085 139.489 1.00 145.35 ? 1130 ILE P CD1 1 
ATOM 22498 N N   . GLY C 1 1135 ? 187.164 203.737 135.973 1.00 147.18 ? 1131 GLY P N   1 
ATOM 22499 C CA  . GLY C 1 1135 ? 187.527 205.132 135.804 1.00 147.18 ? 1131 GLY P CA  1 
ATOM 22500 C C   . GLY C 1 1135 ? 188.566 205.422 134.737 1.00 147.18 ? 1131 GLY P C   1 
ATOM 22501 O O   . GLY C 1 1135 ? 189.628 205.973 135.041 1.00 147.18 ? 1131 GLY P O   1 
ATOM 22502 N N   . ILE C 1 1136 ? 188.288 205.042 133.490 1.00 141.17 ? 1132 ILE P N   1 
ATOM 22503 C CA  . ILE C 1 1136 ? 189.147 205.393 132.364 1.00 141.17 ? 1132 ILE P CA  1 
ATOM 22504 C C   . ILE C 1 1136 ? 188.426 206.403 131.480 1.00 141.17 ? 1132 ILE P C   1 
ATOM 22505 O O   . ILE C 1 1136 ? 187.194 206.516 131.492 1.00 141.17 ? 1132 ILE P O   1 
ATOM 22506 C CB  . ILE C 1 1136 ? 189.577 204.159 131.535 1.00 141.17 ? 1132 ILE P CB  1 
ATOM 22507 C CG1 . ILE C 1 1136 ? 188.390 203.551 130.786 1.00 141.17 ? 1132 ILE P CG1 1 
ATOM 22508 C CG2 . ILE C 1 1136 ? 190.220 203.117 132.427 1.00 141.17 ? 1132 ILE P CG2 1 
ATOM 22509 C CD1 . ILE C 1 1136 ? 188.756 202.405 129.897 1.00 141.17 ? 1132 ILE P CD1 1 
ATOM 22510 N N   . VAL C 1 1137 ? 189.216 207.163 130.721 1.00 132.18 ? 1133 VAL P N   1 
ATOM 22511 C CA  . VAL C 1 1137 ? 188.719 208.048 129.675 1.00 132.18 ? 1133 VAL P CA  1 
ATOM 22512 C C   . VAL C 1 1137 ? 189.493 207.747 128.402 1.00 132.18 ? 1133 VAL P C   1 
ATOM 22513 O O   . VAL C 1 1137 ? 190.246 206.777 128.321 1.00 132.18 ? 1133 VAL P O   1 
ATOM 22514 C CB  . VAL C 1 1137 ? 188.850 209.546 130.021 1.00 132.18 ? 1133 VAL P CB  1 
ATOM 22515 C CG1 . VAL C 1 1137 ? 187.959 209.910 131.185 1.00 132.18 ? 1133 VAL P CG1 1 
ATOM 22516 C CG2 . VAL C 1 1137 ? 190.320 209.924 130.274 1.00 132.18 ? 1133 VAL P CG2 1 
ATOM 22517 N N   . ASN C 1 1138 ? 189.278 208.579 127.388 1.00 138.15 ? 1134 ASN P N   1 
ATOM 22518 C CA  . ASN C 1 1138 ? 190.093 208.514 126.188 1.00 138.15 ? 1134 ASN P CA  1 
ATOM 22519 C C   . ASN C 1 1138 ? 190.978 209.745 126.039 1.00 138.15 ? 1134 ASN P C   1 
ATOM 22520 O O   . ASN C 1 1138 ? 190.623 210.854 126.452 1.00 138.15 ? 1134 ASN P O   1 
ATOM 22521 C CB  . ASN C 1 1138 ? 189.239 208.327 124.942 1.00 138.15 ? 1134 ASN P CB  1 
ATOM 22522 C CG  . ASN C 1 1138 ? 188.999 206.883 124.638 1.00 138.15 ? 1134 ASN P CG  1 
ATOM 22523 O OD1 . ASN C 1 1138 ? 189.417 206.000 125.384 1.00 138.15 ? 1134 ASN P OD1 1 
ATOM 22524 N ND2 . ASN C 1 1138 ? 188.328 206.630 123.534 1.00 138.15 ? 1134 ASN P ND2 1 
ATOM 22525 N N   . ASN C 1 1139 ? 192.141 209.516 125.431 1.00 123.41 ? 1135 ASN P N   1 
ATOM 22526 C CA  . ASN C 1 1139 ? 193.179 210.509 125.199 1.00 123.41 ? 1135 ASN P CA  1 
ATOM 22527 C C   . ASN C 1 1139 ? 193.671 210.305 123.771 1.00 123.41 ? 1135 ASN P C   1 
ATOM 22528 O O   . ASN C 1 1139 ? 193.590 209.197 123.240 1.00 123.41 ? 1135 ASN P O   1 
ATOM 22529 C CB  . ASN C 1 1139 ? 194.307 210.357 126.243 1.00 123.41 ? 1135 ASN P CB  1 
ATOM 22530 C CG  . ASN C 1 1139 ? 195.106 211.626 126.466 1.00 123.41 ? 1135 ASN P CG  1 
ATOM 22531 O OD1 . ASN C 1 1139 ? 194.738 212.700 125.996 1.00 123.41 ? 1135 ASN P OD1 1 
ATOM 22532 N ND2 . ASN C 1 1139 ? 196.204 211.505 127.214 1.00 123.41 ? 1135 ASN P ND2 1 
ATOM 22533 N N   . THR C 1 1140 ? 194.106 211.380 123.122 1.00 121.36 ? 1136 THR P N   1 
ATOM 22534 C CA  . THR C 1 1140 ? 194.396 211.314 121.695 1.00 121.36 ? 1136 THR P CA  1 
ATOM 22535 C C   . THR C 1 1140 ? 195.816 210.780 121.461 1.00 121.36 ? 1136 THR P C   1 
ATOM 22536 O O   . THR C 1 1140 ? 196.578 210.542 122.401 1.00 121.36 ? 1136 THR P O   1 
ATOM 22537 C CB  . THR C 1 1140 ? 194.197 212.699 121.065 1.00 121.36 ? 1136 THR P CB  1 
ATOM 22538 O OG1 . THR C 1 1140 ? 195.073 213.626 121.717 1.00 121.36 ? 1136 THR P OG1 1 
ATOM 22539 C CG2 . THR C 1 1140 ? 192.760 213.219 121.280 1.00 121.36 ? 1136 THR P CG2 1 
ATOM 22540 N N   . VAL C 1 1141 ? 196.131 210.499 120.194 1.00 117.53 ? 1137 VAL P N   1 
ATOM 22541 C CA  . VAL C 1 1141 ? 197.499 210.326 119.712 1.00 117.53 ? 1137 VAL P CA  1 
ATOM 22542 C C   . VAL C 1 1141 ? 197.656 211.142 118.434 1.00 117.53 ? 1137 VAL P C   1 
ATOM 22543 O O   . VAL C 1 1141 ? 196.749 211.174 117.595 1.00 117.53 ? 1137 VAL P O   1 
ATOM 22544 C CB  . VAL C 1 1141 ? 197.859 208.847 119.463 1.00 117.53 ? 1137 VAL P CB  1 
ATOM 22545 C CG1 . VAL C 1 1141 ? 198.189 208.143 120.772 1.00 117.53 ? 1137 VAL P CG1 1 
ATOM 22546 C CG2 . VAL C 1 1141 ? 196.723 208.130 118.761 1.00 117.53 ? 1137 VAL P CG2 1 
ATOM 22547 N N   . TYR C 1 1142 ? 198.788 211.827 118.305 1.00 108.16 ? 1138 TYR P N   1 
ATOM 22548 C CA  . TYR C 1 1142 ? 199.067 212.666 117.150 1.00 108.16 ? 1138 TYR P CA  1 
ATOM 22549 C C   . TYR C 1 1142 ? 200.563 212.615 116.872 1.00 108.16 ? 1138 TYR P C   1 
ATOM 22550 O O   . TYR C 1 1142 ? 201.357 212.233 117.733 1.00 108.16 ? 1138 TYR P O   1 
ATOM 22551 C CB  . TYR C 1 1142 ? 198.587 214.103 117.401 1.00 108.16 ? 1138 TYR P CB  1 
ATOM 22552 C CG  . TYR C 1 1142 ? 198.604 215.058 116.231 1.00 108.16 ? 1138 TYR P CG  1 
ATOM 22553 C CD1 . TYR C 1 1142 ? 197.624 215.009 115.248 1.00 108.16 ? 1138 TYR P CD1 1 
ATOM 22554 C CD2 . TYR C 1 1142 ? 199.591 216.032 116.128 1.00 108.16 ? 1138 TYR P CD2 1 
ATOM 22555 C CE1 . TYR C 1 1142 ? 197.634 215.899 114.185 1.00 108.16 ? 1138 TYR P CE1 1 
ATOM 22556 C CE2 . TYR C 1 1142 ? 199.613 216.922 115.072 1.00 108.16 ? 1138 TYR P CE2 1 
ATOM 22557 C CZ  . TYR C 1 1142 ? 198.632 216.851 114.103 1.00 108.16 ? 1138 TYR P CZ  1 
ATOM 22558 O OH  . TYR C 1 1142 ? 198.652 217.737 113.049 1.00 108.16 ? 1138 TYR P OH  1 
ATOM 22559 N N   . ASP C 1 1143 ? 200.946 213.014 115.660 1.00 104.38 ? 1139 ASP P N   1 
ATOM 22560 C CA  . ASP C 1 1143 ? 202.337 212.938 115.250 1.00 104.38 ? 1139 ASP P CA  1 
ATOM 22561 C C   . ASP C 1 1143 ? 202.832 214.335 114.904 1.00 104.38 ? 1139 ASP P C   1 
ATOM 22562 O O   . ASP C 1 1143 ? 202.141 215.084 114.201 1.00 104.38 ? 1139 ASP P O   1 
ATOM 22563 C CB  . ASP C 1 1143 ? 202.488 211.988 114.044 1.00 104.38 ? 1139 ASP P CB  1 
ATOM 22564 C CG  . ASP C 1 1143 ? 203.940 211.635 113.727 1.00 104.38 ? 1139 ASP P CG  1 
ATOM 22565 O OD1 . ASP C 1 1143 ? 204.745 212.526 113.379 1.00 104.38 ? 1139 ASP P OD1 1 
ATOM 22566 O OD2 . ASP C 1 1143 ? 204.259 210.428 113.769 1.00 104.38 ? 1139 ASP P OD2 1 
ATOM 22567 N N   . PRO C 1 1144 ? 204.024 214.722 115.388 1.00 106.62 ? 1140 PRO P N   1 
ATOM 22568 C CA  . PRO C 1 1144 ? 204.584 216.042 115.095 1.00 106.62 ? 1140 PRO P CA  1 
ATOM 22569 C C   . PRO C 1 1144 ? 205.466 216.047 113.855 1.00 106.62 ? 1140 PRO P C   1 
ATOM 22570 O O   . PRO C 1 1144 ? 206.171 217.033 113.642 1.00 106.62 ? 1140 PRO P O   1 
ATOM 22571 C CB  . PRO C 1 1144 ? 205.407 216.341 116.342 1.00 106.62 ? 1140 PRO P CB  1 
ATOM 22572 C CG  . PRO C 1 1144 ? 205.898 214.998 116.775 1.00 106.62 ? 1140 PRO P CG  1 
ATOM 22573 C CD  . PRO C 1 1144 ? 204.873 213.976 116.333 1.00 106.62 ? 1140 PRO P CD  1 
ATOM 22574 N N   . GLN D 2 1    ? 203.548 249.407 283.903 1.00 169.84 ? 1    GLN H N   1 
ATOM 22575 C CA  . GLN D 2 1    ? 203.191 248.774 282.638 1.00 169.84 ? 1    GLN H CA  1 
ATOM 22576 C C   . GLN D 2 1    ? 203.144 249.835 281.537 1.00 169.84 ? 1    GLN H C   1 
ATOM 22577 O O   . GLN D 2 1    ? 202.378 250.804 281.627 1.00 169.84 ? 1    GLN H O   1 
ATOM 22578 C CB  . GLN D 2 1    ? 201.850 248.037 282.776 1.00 169.84 ? 1    GLN H CB  1 
ATOM 22579 C CG  . GLN D 2 1    ? 201.562 246.920 281.746 1.00 169.84 ? 1    GLN H CG  1 
ATOM 22580 C CD  . GLN D 2 1    ? 201.337 247.406 280.323 1.00 169.84 ? 1    GLN H CD  1 
ATOM 22581 O OE1 . GLN D 2 1    ? 200.501 248.276 280.082 1.00 169.84 ? 1    GLN H OE1 1 
ATOM 22582 N NE2 . GLN D 2 1    ? 202.087 246.851 279.377 1.00 169.84 ? 1    GLN H NE2 1 
ATOM 22583 N N   . VAL D 2 2    ? 203.980 249.639 280.510 1.00 170.31 ? 2    VAL H N   1 
ATOM 22584 C CA  . VAL D 2 2    ? 204.047 250.565 279.383 1.00 170.31 ? 2    VAL H CA  1 
ATOM 22585 C C   . VAL D 2 2    ? 202.751 250.488 278.581 1.00 170.31 ? 2    VAL H C   1 
ATOM 22586 O O   . VAL D 2 2    ? 202.332 249.414 278.132 1.00 170.31 ? 2    VAL H O   1 
ATOM 22587 C CB  . VAL D 2 2    ? 205.316 250.302 278.543 1.00 170.31 ? 2    VAL H CB  1 
ATOM 22588 C CG1 . VAL D 2 2    ? 205.458 248.831 278.122 1.00 170.31 ? 2    VAL H CG1 1 
ATOM 22589 C CG2 . VAL D 2 2    ? 205.317 251.170 277.306 1.00 170.31 ? 2    VAL H CG2 1 
ATOM 22590 N N   . GLN D 2 3    ? 202.070 251.626 278.452 1.00 169.16 ? 3    GLN H N   1 
ATOM 22591 C CA  . GLN D 2 3    ? 200.754 251.646 277.826 1.00 169.16 ? 3    GLN H CA  1 
ATOM 22592 C C   . GLN D 2 3    ? 200.445 253.041 277.308 1.00 169.16 ? 3    GLN H C   1 
ATOM 22593 O O   . GLN D 2 3    ? 200.708 254.033 277.993 1.00 169.16 ? 3    GLN H O   1 
ATOM 22594 C CB  . GLN D 2 3    ? 199.663 251.199 278.812 1.00 169.16 ? 3    GLN H CB  1 
ATOM 22595 C CG  . GLN D 2 3    ? 198.290 250.982 278.185 1.00 169.16 ? 3    GLN H CG  1 
ATOM 22596 C CD  . GLN D 2 3    ? 198.286 249.890 277.139 1.00 169.16 ? 3    GLN H CD  1 
ATOM 22597 O OE1 . GLN D 2 3    ? 198.996 248.893 277.260 1.00 169.16 ? 3    GLN H OE1 1 
ATOM 22598 N NE2 . GLN D 2 3    ? 197.485 250.075 276.099 1.00 169.16 ? 3    GLN H NE2 1 
ATOM 22599 N N   . LEU D 2 4    ? 199.896 253.109 276.099 1.00 163.95 ? 4    LEU H N   1 
ATOM 22600 C CA  . LEU D 2 4    ? 199.358 254.348 275.544 1.00 163.95 ? 4    LEU H CA  1 
ATOM 22601 C C   . LEU D 2 4    ? 197.840 254.293 275.690 1.00 163.95 ? 4    LEU H C   1 
ATOM 22602 O O   . LEU D 2 4    ? 197.159 253.578 274.950 1.00 163.95 ? 4    LEU H O   1 
ATOM 22603 C CB  . LEU D 2 4    ? 199.794 254.528 274.095 1.00 163.95 ? 4    LEU H CB  1 
ATOM 22604 C CG  . LEU D 2 4    ? 201.178 255.157 273.930 1.00 163.95 ? 4    LEU H CG  1 
ATOM 22605 C CD1 . LEU D 2 4    ? 201.709 254.938 272.528 1.00 163.95 ? 4    LEU H CD1 1 
ATOM 22606 C CD2 . LEU D 2 4    ? 201.135 256.641 274.265 1.00 163.95 ? 4    LEU H CD2 1 
ATOM 22607 N N   . VAL D 2 5    ? 197.312 255.051 276.648 1.00 164.25 ? 5    VAL H N   1 
ATOM 22608 C CA  . VAL D 2 5    ? 195.924 254.926 277.084 1.00 164.25 ? 5    VAL H CA  1 
ATOM 22609 C C   . VAL D 2 5    ? 195.073 255.956 276.358 1.00 164.25 ? 5    VAL H C   1 
ATOM 22610 O O   . VAL D 2 5    ? 195.233 257.164 276.570 1.00 164.25 ? 5    VAL H O   1 
ATOM 22611 C CB  . VAL D 2 5    ? 195.794 255.108 278.604 1.00 164.25 ? 5    VAL H CB  1 
ATOM 22612 C CG1 . VAL D 2 5    ? 194.332 255.030 279.020 1.00 164.25 ? 5    VAL H CG1 1 
ATOM 22613 C CG2 . VAL D 2 5    ? 196.628 254.084 279.345 1.00 164.25 ? 5    VAL H CG2 1 
ATOM 22614 N N   . GLN D 2 6    ? 194.144 255.483 275.536 1.00 157.54 ? 6    GLN H N   1 
ATOM 22615 C CA  . GLN D 2 6    ? 193.101 256.325 274.970 1.00 157.54 ? 6    GLN H CA  1 
ATOM 22616 C C   . GLN D 2 6    ? 191.842 256.221 275.824 1.00 157.54 ? 6    GLN H C   1 
ATOM 22617 O O   . GLN D 2 6    ? 191.641 255.254 276.563 1.00 157.54 ? 6    GLN H O   1 
ATOM 22618 C CB  . GLN D 2 6    ? 192.801 255.933 273.521 1.00 157.54 ? 6    GLN H CB  1 
ATOM 22619 C CG  . GLN D 2 6    ? 193.933 256.239 272.549 1.00 157.54 ? 6    GLN H CG  1 
ATOM 22620 C CD  . GLN D 2 6    ? 193.507 256.124 271.096 1.00 157.54 ? 6    GLN H CD  1 
ATOM 22621 O OE1 . GLN D 2 6    ? 192.330 255.939 270.795 1.00 157.54 ? 6    GLN H OE1 1 
ATOM 22622 N NE2 . GLN D 2 6    ? 194.470 256.225 270.188 1.00 157.54 ? 6    GLN H NE2 1 
ATOM 22623 N N   . SER D 2 7    ? 190.987 257.233 275.713 1.00 153.22 ? 7    SER H N   1 
ATOM 22624 C CA  . SER D 2 7    ? 189.851 257.376 276.614 1.00 153.22 ? 7    SER H CA  1 
ATOM 22625 C C   . SER D 2 7    ? 188.696 256.473 276.179 1.00 153.22 ? 7    SER H C   1 
ATOM 22626 O O   . SER D 2 7    ? 188.832 255.609 275.308 1.00 153.22 ? 7    SER H O   1 
ATOM 22627 C CB  . SER D 2 7    ? 189.425 258.840 276.694 1.00 153.22 ? 7    SER H CB  1 
ATOM 22628 O OG  . SER D 2 7    ? 189.392 259.435 275.409 1.00 153.22 ? 7    SER H OG  1 
ATOM 22629 N N   . GLY D 2 8    ? 187.535 256.671 276.797 1.00 150.31 ? 8    GLY H N   1 
ATOM 22630 C CA  . GLY D 2 8    ? 186.358 255.882 276.499 1.00 150.31 ? 8    GLY H CA  1 
ATOM 22631 C C   . GLY D 2 8    ? 185.733 256.253 275.166 1.00 150.31 ? 8    GLY H C   1 
ATOM 22632 O O   . GLY D 2 8    ? 186.224 257.101 274.420 1.00 150.31 ? 8    GLY H O   1 
ATOM 22633 N N   . ALA D 2 9    ? 184.606 255.591 274.878 1.00 148.33 ? 9    ALA H N   1 
ATOM 22634 C CA  . ALA D 2 9    ? 183.928 255.720 273.590 1.00 148.33 ? 9    ALA H CA  1 
ATOM 22635 C C   . ALA D 2 9    ? 183.424 257.141 273.366 1.00 148.33 ? 9    ALA H C   1 
ATOM 22636 O O   . ALA D 2 9    ? 182.726 257.710 274.210 1.00 148.33 ? 9    ALA H O   1 
ATOM 22637 C CB  . ALA D 2 9    ? 182.766 254.730 273.510 1.00 148.33 ? 9    ALA H CB  1 
ATOM 22638 N N   . GLU D 2 10   ? 183.788 257.708 272.220 1.00 153.34 ? 11   GLU H N   1 
ATOM 22639 C CA  . GLU D 2 10   ? 183.696 259.140 271.977 1.00 153.34 ? 11   GLU H CA  1 
ATOM 22640 C C   . GLU D 2 10   ? 182.557 259.427 271.008 1.00 153.34 ? 11   GLU H C   1 
ATOM 22641 O O   . GLU D 2 10   ? 182.465 258.798 269.948 1.00 153.34 ? 11   GLU H O   1 
ATOM 22642 C CB  . GLU D 2 10   ? 185.025 259.660 271.423 1.00 153.34 ? 11   GLU H CB  1 
ATOM 22643 C CG  . GLU D 2 10   ? 185.257 261.146 271.594 1.00 153.34 ? 11   GLU H CG  1 
ATOM 22644 C CD  . GLU D 2 10   ? 184.594 261.980 270.528 1.00 153.34 ? 11   GLU H CD  1 
ATOM 22645 O OE1 . GLU D 2 10   ? 184.405 261.486 269.398 1.00 153.34 ? 11   GLU H OE1 1 
ATOM 22646 O OE2 . GLU D 2 10   ? 184.256 263.135 270.828 1.00 153.34 ? 11   GLU H OE2 1 
ATOM 22647 N N   . VAL D 2 11   ? 181.681 260.361 271.383 1.00 150.13 ? 12   VAL H N   1 
ATOM 22648 C CA  . VAL D 2 11   ? 180.576 260.816 270.542 1.00 150.13 ? 12   VAL H CA  1 
ATOM 22649 C C   . VAL D 2 11   ? 180.626 262.337 270.460 1.00 150.13 ? 12   VAL H C   1 
ATOM 22650 O O   . VAL D 2 11   ? 180.672 263.013 271.493 1.00 150.13 ? 12   VAL H O   1 
ATOM 22651 C CB  . VAL D 2 11   ? 179.198 260.372 271.078 1.00 150.13 ? 12   VAL H CB  1 
ATOM 22652 C CG1 . VAL D 2 11   ? 178.113 260.676 270.055 1.00 150.13 ? 12   VAL H CG1 1 
ATOM 22653 C CG2 . VAL D 2 11   ? 179.172 258.890 271.446 1.00 150.13 ? 12   VAL H CG2 1 
ATOM 22654 N N   . LYS D 2 12   ? 180.607 262.871 269.239 1.00 152.44 ? 13   LYS H N   1 
ATOM 22655 C CA  . LYS D 2 12   ? 180.435 264.305 269.010 1.00 152.44 ? 13   LYS H CA  1 
ATOM 22656 C C   . LYS D 2 12   ? 179.623 264.496 267.733 1.00 152.44 ? 13   LYS H C   1 
ATOM 22657 O O   . LYS D 2 12   ? 178.994 263.563 267.223 1.00 152.44 ? 13   LYS H O   1 
ATOM 22658 C CB  . LYS D 2 12   ? 181.784 265.037 268.939 1.00 152.44 ? 13   LYS H CB  1 
ATOM 22659 C CG  . LYS D 2 12   ? 182.279 265.594 270.270 1.00 152.44 ? 13   LYS H CG  1 
ATOM 22660 C CD  . LYS D 2 12   ? 181.238 266.441 270.974 1.00 152.44 ? 13   LYS H CD  1 
ATOM 22661 C CE  . LYS D 2 12   ? 181.121 267.805 270.327 1.00 152.44 ? 13   LYS H CE  1 
ATOM 22662 N NZ  . LYS D 2 12   ? 182.378 268.595 270.459 1.00 152.44 ? 13   LYS H NZ  1 
ATOM 22663 N N   . LYS D 2 13   ? 179.632 265.727 267.220 1.00 156.84 ? 14   LYS H N   1 
ATOM 22664 C CA  . LYS D 2 13   ? 178.945 266.148 266.010 1.00 156.84 ? 14   LYS H CA  1 
ATOM 22665 C C   . LYS D 2 13   ? 179.959 266.562 264.942 1.00 156.84 ? 14   LYS H C   1 
ATOM 22666 O O   . LYS D 2 13   ? 181.044 267.049 265.277 1.00 156.84 ? 14   LYS H O   1 
ATOM 22667 C CB  . LYS D 2 13   ? 177.996 267.317 266.313 1.00 156.84 ? 14   LYS H CB  1 
ATOM 22668 C CG  . LYS D 2 13   ? 176.667 266.889 266.920 1.00 156.84 ? 14   LYS H CG  1 
ATOM 22669 C CD  . LYS D 2 13   ? 175.616 267.980 266.785 1.00 156.84 ? 14   LYS H CD  1 
ATOM 22670 C CE  . LYS D 2 13   ? 174.213 267.435 267.017 1.00 156.84 ? 14   LYS H CE  1 
ATOM 22671 N NZ  . LYS D 2 13   ? 173.812 266.433 265.989 1.00 156.84 ? 14   LYS H NZ  1 
ATOM 22672 N N   . PRO D 2 14   ? 179.654 266.371 263.656 1.00 156.28 ? 15   PRO H N   1 
ATOM 22673 C CA  . PRO D 2 14   ? 180.645 266.665 262.615 1.00 156.28 ? 15   PRO H CA  1 
ATOM 22674 C C   . PRO D 2 14   ? 180.825 268.160 262.398 1.00 156.28 ? 15   PRO H C   1 
ATOM 22675 O O   . PRO D 2 14   ? 179.975 268.982 262.751 1.00 156.28 ? 15   PRO H O   1 
ATOM 22676 C CB  . PRO D 2 14   ? 180.066 265.992 261.362 1.00 156.28 ? 15   PRO H CB  1 
ATOM 22677 C CG  . PRO D 2 14   ? 178.963 265.103 261.856 1.00 156.28 ? 15   PRO H CG  1 
ATOM 22678 C CD  . PRO D 2 14   ? 178.439 265.778 263.075 1.00 156.28 ? 15   PRO H CD  1 
ATOM 22679 N N   . GLY D 2 15   ? 181.970 268.504 261.806 1.00 159.58 ? 16   GLY H N   1 
ATOM 22680 C CA  . GLY D 2 15   ? 182.343 269.883 261.568 1.00 159.58 ? 16   GLY H CA  1 
ATOM 22681 C C   . GLY D 2 15   ? 183.000 270.587 262.734 1.00 159.58 ? 16   GLY H C   1 
ATOM 22682 O O   . GLY D 2 15   ? 183.735 271.558 262.519 1.00 159.58 ? 16   GLY H O   1 
ATOM 22683 N N   . GLU D 2 16   ? 182.764 270.133 263.961 1.00 153.90 ? 17   GLU H N   1 
ATOM 22684 C CA  . GLU D 2 16   ? 183.276 270.786 265.153 1.00 153.90 ? 17   GLU H CA  1 
ATOM 22685 C C   . GLU D 2 16   ? 184.683 270.285 265.473 1.00 153.90 ? 17   GLU H C   1 
ATOM 22686 O O   . GLU D 2 16   ? 185.299 269.537 264.710 1.00 153.90 ? 17   GLU H O   1 
ATOM 22687 C CB  . GLU D 2 16   ? 182.318 270.556 266.317 1.00 153.90 ? 17   GLU H CB  1 
ATOM 22688 C CG  . GLU D 2 16   ? 180.904 271.028 266.026 1.00 153.90 ? 17   GLU H CG  1 
ATOM 22689 C CD  . GLU D 2 16   ? 179.874 270.352 266.904 1.00 153.90 ? 17   GLU H CD  1 
ATOM 22690 O OE1 . GLU D 2 16   ? 180.240 269.389 267.605 1.00 153.90 ? 17   GLU H OE1 1 
ATOM 22691 O OE2 . GLU D 2 16   ? 178.703 270.783 266.895 1.00 153.90 ? 17   GLU H OE2 1 
ATOM 22692 N N   . SER D 2 17   ? 185.205 270.717 266.616 1.00 159.55 ? 18   SER H N   1 
ATOM 22693 C CA  . SER D 2 17   ? 186.541 270.339 267.046 1.00 159.55 ? 18   SER H CA  1 
ATOM 22694 C C   . SER D 2 17   ? 186.485 269.212 268.071 1.00 159.55 ? 18   SER H C   1 
ATOM 22695 O O   . SER D 2 17   ? 185.538 269.099 268.853 1.00 159.55 ? 18   SER H O   1 
ATOM 22696 C CB  . SER D 2 17   ? 187.286 271.538 267.636 1.00 159.55 ? 18   SER H CB  1 
ATOM 22697 O OG  . SER D 2 17   ? 188.682 271.299 267.663 1.00 159.55 ? 18   SER H OG  1 
ATOM 22698 N N   . LEU D 2 18   ? 187.521 268.378 268.051 1.00 156.35 ? 19   LEU H N   1 
ATOM 22699 C CA  . LEU D 2 18   ? 187.696 267.297 269.011 1.00 156.35 ? 19   LEU H CA  1 
ATOM 22700 C C   . LEU D 2 18   ? 189.183 267.010 269.118 1.00 156.35 ? 19   LEU H C   1 
ATOM 22701 O O   . LEU D 2 18   ? 189.836 266.758 268.103 1.00 156.35 ? 19   LEU H O   1 
ATOM 22702 C CB  . LEU D 2 18   ? 186.940 266.030 268.589 1.00 156.35 ? 19   LEU H CB  1 
ATOM 22703 C CG  . LEU D 2 18   ? 187.487 264.700 269.130 1.00 156.35 ? 19   LEU H CG  1 
ATOM 22704 C CD1 . LEU D 2 18   ? 187.224 264.534 270.630 1.00 156.35 ? 19   LEU H CD1 1 
ATOM 22705 C CD2 . LEU D 2 18   ? 186.962 263.512 268.330 1.00 156.35 ? 19   LEU H CD2 1 
ATOM 22706 N N   . LYS D 2 19   ? 189.707 267.046 270.337 1.00 160.28 ? 20   LYS H N   1 
ATOM 22707 C CA  . LYS D 2 19   ? 191.105 266.726 270.611 1.00 160.28 ? 20   LYS H CA  1 
ATOM 22708 C C   . LYS D 2 19   ? 191.131 265.445 271.439 1.00 160.28 ? 20   LYS H C   1 
ATOM 22709 O O   . LYS D 2 19   ? 191.083 265.485 272.670 1.00 160.28 ? 20   LYS H O   1 
ATOM 22710 C CB  . LYS D 2 19   ? 191.802 267.876 271.333 1.00 160.28 ? 20   LYS H CB  1 
ATOM 22711 C CG  . LYS D 2 19   ? 193.319 267.844 271.227 1.00 160.28 ? 20   LYS H CG  1 
ATOM 22712 C CD  . LYS D 2 19   ? 193.946 269.064 271.882 1.00 160.28 ? 20   LYS H CD  1 
ATOM 22713 C CE  . LYS D 2 19   ? 195.138 269.563 271.085 1.00 160.28 ? 20   LYS H CE  1 
ATOM 22714 N NZ  . LYS D 2 19   ? 195.744 270.785 271.680 1.00 160.28 ? 20   LYS H NZ  1 
ATOM 22715 N N   . ILE D 2 20   ? 191.202 264.300 270.755 1.00 158.97 ? 21   ILE H N   1 
ATOM 22716 C CA  . ILE D 2 20   ? 191.268 263.027 271.460 1.00 158.97 ? 21   ILE H CA  1 
ATOM 22717 C C   . ILE D 2 20   ? 192.657 262.867 272.077 1.00 158.97 ? 21   ILE H C   1 
ATOM 22718 O O   . ILE D 2 20   ? 193.655 263.417 271.587 1.00 158.97 ? 21   ILE H O   1 
ATOM 22719 C CB  . ILE D 2 20   ? 190.893 261.861 270.520 1.00 158.97 ? 21   ILE H CB  1 
ATOM 22720 C CG1 . ILE D 2 20   ? 190.477 260.615 271.313 1.00 158.97 ? 21   ILE H CG1 1 
ATOM 22721 C CG2 . ILE D 2 20   ? 192.006 261.538 269.532 1.00 158.97 ? 21   ILE H CG2 1 
ATOM 22722 C CD1 . ILE D 2 20   ? 189.129 260.745 271.989 1.00 158.97 ? 21   ILE H CD1 1 
ATOM 22723 N N   . SER D 2 21   ? 192.713 262.164 273.204 1.00 161.94 ? 22   SER H N   1 
ATOM 22724 C CA  . SER D 2 21   ? 193.895 262.107 274.047 1.00 161.94 ? 22   SER H CA  1 
ATOM 22725 C C   . SER D 2 21   ? 194.497 260.707 274.057 1.00 161.94 ? 22   SER H C   1 
ATOM 22726 O O   . SER D 2 21   ? 193.833 259.715 273.743 1.00 161.94 ? 22   SER H O   1 
ATOM 22727 C CB  . SER D 2 21   ? 193.551 262.538 275.475 1.00 161.94 ? 22   SER H CB  1 
ATOM 22728 O OG  . SER D 2 21   ? 194.473 262.006 276.402 1.00 161.94 ? 22   SER H OG  1 
ATOM 22729 N N   . CYS D 2 22   ? 195.779 260.641 274.428 1.00 165.21 ? 23   CYS H N   1 
ATOM 22730 C CA  . CYS D 2 22   ? 196.494 259.368 274.511 1.00 165.21 ? 23   CYS H CA  1 
ATOM 22731 C C   . CYS D 2 22   ? 197.603 259.523 275.549 1.00 165.21 ? 23   CYS H C   1 
ATOM 22732 O O   . CYS D 2 22   ? 198.682 260.030 275.229 1.00 165.21 ? 23   CYS H O   1 
ATOM 22733 C CB  . CYS D 2 22   ? 197.050 258.972 273.151 1.00 165.21 ? 23   CYS H CB  1 
ATOM 22734 S SG  . CYS D 2 22   ? 197.662 257.287 273.033 1.00 165.21 ? 23   CYS H SG  1 
ATOM 22735 N N   . LYS D 2 23   ? 197.339 259.074 276.776 1.00 161.52 ? 24   LYS H N   1 
ATOM 22736 C CA  . LYS D 2 23   ? 198.311 259.216 277.854 1.00 161.52 ? 24   LYS H CA  1 
ATOM 22737 C C   . LYS D 2 23   ? 199.466 258.241 277.662 1.00 161.52 ? 24   LYS H C   1 
ATOM 22738 O O   . LYS D 2 23   ? 199.259 257.074 277.327 1.00 161.52 ? 24   LYS H O   1 
ATOM 22739 C CB  . LYS D 2 23   ? 197.674 258.949 279.222 1.00 161.52 ? 24   LYS H CB  1 
ATOM 22740 C CG  . LYS D 2 23   ? 196.162 259.109 279.352 1.00 161.52 ? 24   LYS H CG  1 
ATOM 22741 C CD  . LYS D 2 23   ? 195.684 260.549 279.267 1.00 161.52 ? 24   LYS H CD  1 
ATOM 22742 C CE  . LYS D 2 23   ? 194.165 260.595 279.328 1.00 161.52 ? 24   LYS H CE  1 
ATOM 22743 N NZ  . LYS D 2 23   ? 193.552 260.167 278.039 1.00 161.52 ? 24   LYS H NZ  1 
ATOM 22744 N N   . GLY D 2 24   ? 200.686 258.714 277.902 1.00 170.38 ? 25   GLY H N   1 
ATOM 22745 C CA  . GLY D 2 24   ? 201.838 257.831 277.876 1.00 170.38 ? 25   GLY H CA  1 
ATOM 22746 C C   . GLY D 2 24   ? 202.394 257.574 279.262 1.00 170.38 ? 25   GLY H C   1 
ATOM 22747 O O   . GLY D 2 24   ? 202.959 258.479 279.883 1.00 170.38 ? 25   GLY H O   1 
ATOM 22748 N N   . SER D 2 25   ? 202.252 256.345 279.758 1.00 170.43 ? 26   SER H N   1 
ATOM 22749 C CA  . SER D 2 25   ? 202.615 256.018 281.128 1.00 170.43 ? 26   SER H CA  1 
ATOM 22750 C C   . SER D 2 25   ? 203.365 254.695 281.183 1.00 170.43 ? 26   SER H C   1 
ATOM 22751 O O   . SER D 2 25   ? 203.214 253.829 280.317 1.00 170.43 ? 26   SER H O   1 
ATOM 22752 C CB  . SER D 2 25   ? 201.375 255.942 282.027 1.00 170.43 ? 26   SER H CB  1 
ATOM 22753 O OG  . SER D 2 25   ? 200.363 255.160 281.418 1.00 170.43 ? 26   SER H OG  1 
ATOM 22754 N N   . GLY D 2 26   ? 204.153 254.540 282.245 1.00 174.02 ? 27   GLY H N   1 
ATOM 22755 C CA  . GLY D 2 26   ? 204.938 253.344 282.459 1.00 174.02 ? 27   GLY H CA  1 
ATOM 22756 C C   . GLY D 2 26   ? 206.261 253.302 281.734 1.00 174.02 ? 27   GLY H C   1 
ATOM 22757 O O   . GLY D 2 26   ? 206.900 252.242 281.714 1.00 174.02 ? 27   GLY H O   1 
ATOM 22758 N N   . TYR D 2 27   ? 206.701 254.418 281.154 1.00 170.10 ? 28   TYR H N   1 
ATOM 22759 C CA  . TYR D 2 27   ? 207.917 254.445 280.353 1.00 170.10 ? 28   TYR H CA  1 
ATOM 22760 C C   . TYR D 2 27   ? 208.387 255.887 280.232 1.00 170.10 ? 28   TYR H C   1 
ATOM 22761 O O   . TYR D 2 27   ? 207.630 256.830 280.483 1.00 170.10 ? 28   TYR H O   1 
ATOM 22762 C CB  . TYR D 2 27   ? 207.686 253.824 278.965 1.00 170.10 ? 28   TYR H CB  1 
ATOM 22763 C CG  . TYR D 2 27   ? 206.805 254.628 278.023 1.00 170.10 ? 28   TYR H CG  1 
ATOM 22764 C CD1 . TYR D 2 27   ? 205.419 254.630 278.155 1.00 170.10 ? 28   TYR H CD1 1 
ATOM 22765 C CD2 . TYR D 2 27   ? 207.358 255.324 276.956 1.00 170.10 ? 28   TYR H CD2 1 
ATOM 22766 C CE1 . TYR D 2 27   ? 204.615 255.349 277.283 1.00 170.10 ? 28   TYR H CE1 1 
ATOM 22767 C CE2 . TYR D 2 27   ? 206.564 256.040 276.077 1.00 170.10 ? 28   TYR H CE2 1 
ATOM 22768 C CZ  . TYR D 2 27   ? 205.196 256.049 276.248 1.00 170.10 ? 28   TYR H CZ  1 
ATOM 22769 O OH  . TYR D 2 27   ? 204.406 256.758 275.376 1.00 170.10 ? 28   TYR H OH  1 
ATOM 22770 N N   . SER D 2 28   ? 209.657 256.043 279.859 1.00 177.03 ? 29   SER H N   1 
ATOM 22771 C CA  . SER D 2 28   ? 210.207 257.356 279.539 1.00 177.03 ? 29   SER H CA  1 
ATOM 22772 C C   . SER D 2 28   ? 209.527 257.864 278.276 1.00 177.03 ? 29   SER H C   1 
ATOM 22773 O O   . SER D 2 28   ? 209.770 257.338 277.185 1.00 177.03 ? 29   SER H O   1 
ATOM 22774 C CB  . SER D 2 28   ? 211.721 257.272 279.363 1.00 177.03 ? 29   SER H CB  1 
ATOM 22775 O OG  . SER D 2 28   ? 212.072 256.900 278.042 1.00 177.03 ? 29   SER H OG  1 
ATOM 22776 N N   . PHE D 2 29   ? 208.692 258.900 278.431 1.00 174.17 ? 30   PHE H N   1 
ATOM 22777 C CA  . PHE D 2 29   ? 207.649 259.196 277.450 1.00 174.17 ? 30   PHE H CA  1 
ATOM 22778 C C   . PHE D 2 29   ? 208.224 259.710 276.135 1.00 174.17 ? 30   PHE H C   1 
ATOM 22779 O O   . PHE D 2 29   ? 207.936 259.158 275.067 1.00 174.17 ? 30   PHE H O   1 
ATOM 22780 C CB  . PHE D 2 29   ? 206.655 260.202 278.031 1.00 174.17 ? 30   PHE H CB  1 
ATOM 22781 C CG  . PHE D 2 29   ? 205.609 260.644 277.053 1.00 174.17 ? 30   PHE H CG  1 
ATOM 22782 C CD1 . PHE D 2 29   ? 204.654 259.750 276.594 1.00 174.17 ? 30   PHE H CD1 1 
ATOM 22783 C CD2 . PHE D 2 29   ? 205.579 261.949 276.590 1.00 174.17 ? 30   PHE H CD2 1 
ATOM 22784 C CE1 . PHE D 2 29   ? 203.688 260.148 275.690 1.00 174.17 ? 30   PHE H CE1 1 
ATOM 22785 C CE2 . PHE D 2 29   ? 204.614 262.353 275.689 1.00 174.17 ? 30   PHE H CE2 1 
ATOM 22786 C CZ  . PHE D 2 29   ? 203.669 261.452 275.237 1.00 174.17 ? 30   PHE H CZ  1 
ATOM 22787 N N   . THR D 2 30   ? 209.039 260.761 276.185 1.00 176.58 ? 31   THR H N   1 
ATOM 22788 C CA  . THR D 2 30   ? 209.632 261.295 274.960 1.00 176.58 ? 31   THR H CA  1 
ATOM 22789 C C   . THR D 2 30   ? 211.009 260.652 274.759 1.00 176.58 ? 31   THR H C   1 
ATOM 22790 O O   . THR D 2 30   ? 212.070 261.263 274.902 1.00 176.58 ? 31   THR H O   1 
ATOM 22791 C CB  . THR D 2 30   ? 209.685 262.816 275.011 1.00 176.58 ? 31   THR H CB  1 
ATOM 22792 O OG1 . THR D 2 30   ? 208.382 263.311 275.337 1.00 176.58 ? 31   THR H OG1 1 
ATOM 22793 C CG2 . THR D 2 30   ? 210.043 263.379 273.645 1.00 176.58 ? 31   THR H CG2 1 
ATOM 22794 N N   . SER D 2 31   ? 210.963 259.343 274.493 1.00 173.44 ? 32   SER H N   1 
ATOM 22795 C CA  . SER D 2 31   ? 212.111 258.645 273.926 1.00 173.44 ? 32   SER H CA  1 
ATOM 22796 C C   . SER D 2 31   ? 211.660 257.624 272.886 1.00 173.44 ? 32   SER H C   1 
ATOM 22797 O O   . SER D 2 31   ? 212.444 256.740 272.523 1.00 173.44 ? 32   SER H O   1 
ATOM 22798 C CB  . SER D 2 31   ? 212.940 257.965 275.021 1.00 173.44 ? 32   SER H CB  1 
ATOM 22799 O OG  . SER D 2 31   ? 212.300 256.796 275.498 1.00 173.44 ? 32   SER H OG  1 
ATOM 22800 N N   . HIS D 2 32   ? 210.418 257.717 272.417 1.00 169.32 ? 33   HIS H N   1 
ATOM 22801 C CA  . HIS D 2 32   ? 209.865 256.821 271.414 1.00 169.32 ? 33   HIS H CA  1 
ATOM 22802 C C   . HIS D 2 32   ? 208.905 257.618 270.547 1.00 169.32 ? 33   HIS H C   1 
ATOM 22803 O O   . HIS D 2 32   ? 208.189 258.490 271.047 1.00 169.32 ? 33   HIS H O   1 
ATOM 22804 C CB  . HIS D 2 32   ? 209.122 255.636 272.045 1.00 169.32 ? 33   HIS H CB  1 
ATOM 22805 C CG  . HIS D 2 32   ? 209.993 254.734 272.862 1.00 169.32 ? 33   HIS H CG  1 
ATOM 22806 N ND1 . HIS D 2 32   ? 210.662 253.657 272.323 1.00 169.32 ? 33   HIS H ND1 1 
ATOM 22807 C CD2 . HIS D 2 32   ? 210.293 254.742 274.182 1.00 169.32 ? 33   HIS H CD2 1 
ATOM 22808 C CE1 . HIS D 2 32   ? 211.343 253.044 273.275 1.00 169.32 ? 33   HIS H CE1 1 
ATOM 22809 N NE2 . HIS D 2 32   ? 211.137 253.683 274.412 1.00 169.32 ? 33   HIS H NE2 1 
ATOM 22810 N N   . TRP D 2 33   ? 208.895 257.321 269.253 1.00 170.69 ? 34   TRP H N   1 
ATOM 22811 C CA  . TRP D 2 33   ? 207.934 257.953 268.362 1.00 170.69 ? 34   TRP H CA  1 
ATOM 22812 C C   . TRP D 2 33   ? 206.548 257.355 268.578 1.00 170.69 ? 34   TRP H C   1 
ATOM 22813 O O   . TRP D 2 33   ? 206.382 256.134 268.639 1.00 170.69 ? 34   TRP H O   1 
ATOM 22814 C CB  . TRP D 2 33   ? 208.376 257.790 266.908 1.00 170.69 ? 34   TRP H CB  1 
ATOM 22815 C CG  . TRP D 2 33   ? 209.342 258.844 266.462 1.00 170.69 ? 34   TRP H CG  1 
ATOM 22816 C CD1 . TRP D 2 33   ? 210.658 258.941 266.798 1.00 170.69 ? 34   TRP H CD1 1 
ATOM 22817 C CD2 . TRP D 2 33   ? 209.064 259.959 265.605 1.00 170.69 ? 34   TRP H CD2 1 
ATOM 22818 N NE1 . TRP D 2 33   ? 211.220 260.044 266.205 1.00 170.69 ? 34   TRP H NE1 1 
ATOM 22819 C CE2 . TRP D 2 33   ? 210.264 260.685 265.464 1.00 170.69 ? 34   TRP H CE2 1 
ATOM 22820 C CE3 . TRP D 2 33   ? 207.922 260.410 264.940 1.00 170.69 ? 34   TRP H CE3 1 
ATOM 22821 C CZ2 . TRP D 2 33   ? 210.351 261.839 264.689 1.00 170.69 ? 34   TRP H CZ2 1 
ATOM 22822 C CZ3 . TRP D 2 33   ? 208.011 261.559 264.173 1.00 170.69 ? 34   TRP H CZ3 1 
ATOM 22823 C CH2 . TRP D 2 33   ? 209.216 262.259 264.055 1.00 170.69 ? 34   TRP H CH2 1 
ATOM 22824 N N   . ILE D 2 34   ? 205.548 258.226 268.694 1.00 166.38 ? 35   ILE H N   1 
ATOM 22825 C CA  . ILE D 2 34   ? 204.180 257.830 269.014 1.00 166.38 ? 35   ILE H CA  1 
ATOM 22826 C C   . ILE D 2 34   ? 203.348 257.923 267.744 1.00 166.38 ? 35   ILE H C   1 
ATOM 22827 O O   . ILE D 2 34   ? 203.181 259.012 267.182 1.00 166.38 ? 35   ILE H O   1 
ATOM 22828 C CB  . ILE D 2 34   ? 203.581 258.702 270.128 1.00 166.38 ? 35   ILE H CB  1 
ATOM 22829 C CG1 . ILE D 2 34   ? 204.454 258.644 271.385 1.00 166.38 ? 35   ILE H CG1 1 
ATOM 22830 C CG2 . ILE D 2 34   ? 202.155 258.268 270.435 1.00 166.38 ? 35   ILE H CG2 1 
ATOM 22831 C CD1 . ILE D 2 34   ? 204.709 257.239 271.897 1.00 166.38 ? 35   ILE H CD1 1 
ATOM 22832 N N   . GLY D 2 35   ? 202.818 256.787 267.299 1.00 164.00 ? 36   GLY H N   1 
ATOM 22833 C CA  . GLY D 2 35   ? 202.091 256.712 266.044 1.00 164.00 ? 36   GLY H CA  1 
ATOM 22834 C C   . GLY D 2 35   ? 200.589 256.657 266.255 1.00 164.00 ? 36   GLY H C   1 
ATOM 22835 O O   . GLY D 2 35   ? 200.077 255.756 266.921 1.00 164.00 ? 36   GLY H O   1 
ATOM 22836 N N   . TRP D 2 36   ? 199.891 257.622 265.662 1.00 160.78 ? 37   TRP H N   1 
ATOM 22837 C CA  . TRP D 2 36   ? 198.435 257.643 265.674 1.00 160.78 ? 37   TRP H CA  1 
ATOM 22838 C C   . TRP D 2 36   ? 197.925 256.790 264.517 1.00 160.78 ? 37   TRP H C   1 
ATOM 22839 O O   . TRP D 2 36   ? 198.224 257.071 263.351 1.00 160.78 ? 37   TRP H O   1 
ATOM 22840 C CB  . TRP D 2 36   ? 197.909 259.074 265.575 1.00 160.78 ? 37   TRP H CB  1 
ATOM 22841 C CG  . TRP D 2 36   ? 197.930 259.829 266.876 1.00 160.78 ? 37   TRP H CG  1 
ATOM 22842 C CD1 . TRP D 2 36   ? 198.902 260.681 267.314 1.00 160.78 ? 37   TRP H CD1 1 
ATOM 22843 C CD2 . TRP D 2 36   ? 196.924 259.810 267.900 1.00 160.78 ? 37   TRP H CD2 1 
ATOM 22844 N NE1 . TRP D 2 36   ? 198.568 261.191 268.545 1.00 160.78 ? 37   TRP H NE1 1 
ATOM 22845 C CE2 . TRP D 2 36   ? 197.360 260.670 268.927 1.00 160.78 ? 37   TRP H CE2 1 
ATOM 22846 C CE3 . TRP D 2 36   ? 195.703 259.143 268.050 1.00 160.78 ? 37   TRP H CE3 1 
ATOM 22847 C CZ2 . TRP D 2 36   ? 196.617 260.886 270.084 1.00 160.78 ? 37   TRP H CZ2 1 
ATOM 22848 C CZ3 . TRP D 2 36   ? 194.966 259.362 269.201 1.00 160.78 ? 37   TRP H CZ3 1 
ATOM 22849 C CH2 . TRP D 2 36   ? 195.425 260.225 270.201 1.00 160.78 ? 37   TRP H CH2 1 
ATOM 22850 N N   . VAL D 2 37   ? 197.154 255.755 264.845 1.00 156.22 ? 38   VAL H N   1 
ATOM 22851 C CA  . VAL D 2 37   ? 196.756 254.711 263.906 1.00 156.22 ? 38   VAL H CA  1 
ATOM 22852 C C   . VAL D 2 37   ? 195.242 254.744 263.755 1.00 156.22 ? 38   VAL H C   1 
ATOM 22853 O O   . VAL D 2 37   ? 194.516 254.854 264.748 1.00 156.22 ? 38   VAL H O   1 
ATOM 22854 C CB  . VAL D 2 37   ? 197.223 253.319 264.390 1.00 156.22 ? 38   VAL H CB  1 
ATOM 22855 C CG1 . VAL D 2 37   ? 197.134 252.297 263.274 1.00 156.22 ? 38   VAL H CG1 1 
ATOM 22856 C CG2 . VAL D 2 37   ? 198.642 253.378 264.948 1.00 156.22 ? 38   VAL H CG2 1 
ATOM 22857 N N   . ARG D 2 38   ? 194.765 254.649 262.514 1.00 152.51 ? 39   ARG H N   1 
ATOM 22858 C CA  . ARG D 2 38   ? 193.339 254.662 262.216 1.00 152.51 ? 39   ARG H CA  1 
ATOM 22859 C C   . ARG D 2 38   ? 192.835 253.256 261.909 1.00 152.51 ? 39   ARG H C   1 
ATOM 22860 O O   . ARG D 2 38   ? 193.570 252.413 261.389 1.00 152.51 ? 39   ARG H O   1 
ATOM 22861 C CB  . ARG D 2 38   ? 193.035 255.578 261.027 1.00 152.51 ? 39   ARG H CB  1 
ATOM 22862 C CG  . ARG D 2 38   ? 191.606 256.107 260.986 1.00 152.51 ? 39   ARG H CG  1 
ATOM 22863 C CD  . ARG D 2 38   ? 191.400 257.154 259.897 1.00 152.51 ? 39   ARG H CD  1 
ATOM 22864 N NE  . ARG D 2 38   ? 191.876 256.729 258.581 1.00 152.51 ? 39   ARG H NE  1 
ATOM 22865 C CZ  . ARG D 2 38   ? 191.190 255.954 257.746 1.00 152.51 ? 39   ARG H CZ  1 
ATOM 22866 N NH1 . ARG D 2 38   ? 189.986 255.506 258.079 1.00 152.51 ? 39   ARG H NH1 1 
ATOM 22867 N NH2 . ARG D 2 38   ? 191.708 255.630 256.569 1.00 152.51 ? 39   ARG H NH2 1 
ATOM 22868 N N   . GLN D 2 39   ? 191.563 253.012 262.235 1.00 151.72 ? 40   GLN H N   1 
ATOM 22869 C CA  . GLN D 2 39   ? 190.881 251.798 261.783 1.00 151.72 ? 40   GLN H CA  1 
ATOM 22870 C C   . GLN D 2 39   ? 189.397 252.122 261.608 1.00 151.72 ? 40   GLN H C   1 
ATOM 22871 O O   . GLN D 2 39   ? 188.619 252.064 262.563 1.00 151.72 ? 40   GLN H O   1 
ATOM 22872 C CB  . GLN D 2 39   ? 191.085 250.636 262.742 1.00 151.72 ? 40   GLN H CB  1 
ATOM 22873 C CG  . GLN D 2 39   ? 190.481 249.325 262.265 1.00 151.72 ? 40   GLN H CG  1 
ATOM 22874 C CD  . GLN D 2 39   ? 189.852 248.533 263.393 1.00 151.72 ? 40   GLN H CD  1 
ATOM 22875 O OE1 . GLN D 2 39   ? 189.891 248.945 264.552 1.00 151.72 ? 40   GLN H OE1 1 
ATOM 22876 N NE2 . GLN D 2 39   ? 189.263 247.391 263.059 1.00 151.72 ? 40   GLN H NE2 1 
ATOM 22877 N N   . LYS D 2 40   ? 189.021 252.464 260.383 1.00 149.52 ? 41   LYS H N   1 
ATOM 22878 C CA  . LYS D 2 40   ? 187.616 252.420 260.010 1.00 149.52 ? 41   LYS H CA  1 
ATOM 22879 C C   . LYS D 2 40   ? 187.193 250.957 259.955 1.00 149.52 ? 41   LYS H C   1 
ATOM 22880 O O   . LYS D 2 40   ? 187.937 250.130 259.412 1.00 149.52 ? 41   LYS H O   1 
ATOM 22881 C CB  . LYS D 2 40   ? 187.387 253.112 258.666 1.00 149.52 ? 41   LYS H CB  1 
ATOM 22882 C CG  . LYS D 2 40   ? 185.924 253.279 258.282 1.00 149.52 ? 41   LYS H CG  1 
ATOM 22883 C CD  . LYS D 2 40   ? 185.750 254.247 257.125 1.00 149.52 ? 41   LYS H CD  1 
ATOM 22884 C CE  . LYS D 2 40   ? 186.004 255.678 257.560 1.00 149.52 ? 41   LYS H CE  1 
ATOM 22885 N NZ  . LYS D 2 40   ? 185.256 256.025 258.800 1.00 149.52 ? 41   LYS H NZ  1 
ATOM 22886 N N   . PRO D 2 41   ? 186.051 250.591 260.544 1.00 152.32 ? 42   PRO H N   1 
ATOM 22887 C CA  . PRO D 2 41   ? 185.686 249.167 260.649 1.00 152.32 ? 42   PRO H CA  1 
ATOM 22888 C C   . PRO D 2 41   ? 185.387 248.544 259.291 1.00 152.32 ? 42   PRO H C   1 
ATOM 22889 O O   . PRO D 2 41   ? 184.670 249.118 258.469 1.00 152.32 ? 42   PRO H O   1 
ATOM 22890 C CB  . PRO D 2 41   ? 184.437 249.184 261.540 1.00 152.32 ? 42   PRO H CB  1 
ATOM 22891 C CG  . PRO D 2 41   ? 184.502 250.474 262.275 1.00 152.32 ? 42   PRO H CG  1 
ATOM 22892 C CD  . PRO D 2 41   ? 185.168 251.447 261.357 1.00 152.32 ? 42   PRO H CD  1 
ATOM 22893 N N   . GLY D 2 42   ? 185.952 247.360 259.067 1.00 150.93 ? 43   GLY H N   1 
ATOM 22894 C CA  . GLY D 2 42   ? 185.776 246.652 257.816 1.00 150.93 ? 43   GLY H CA  1 
ATOM 22895 C C   . GLY D 2 42   ? 186.831 246.918 256.769 1.00 150.93 ? 43   GLY H C   1 
ATOM 22896 O O   . GLY D 2 42   ? 186.568 246.705 255.580 1.00 150.93 ? 43   GLY H O   1 
ATOM 22897 N N   . LYS D 2 43   ? 188.017 247.378 257.164 1.00 150.64 ? 44   LYS H N   1 
ATOM 22898 C CA  . LYS D 2 43   ? 189.062 247.741 256.221 1.00 150.64 ? 44   LYS H CA  1 
ATOM 22899 C C   . LYS D 2 43   ? 190.401 247.195 256.691 1.00 150.64 ? 44   LYS H C   1 
ATOM 22900 O O   . LYS D 2 43   ? 190.587 246.893 257.873 1.00 150.64 ? 44   LYS H O   1 
ATOM 22901 C CB  . LYS D 2 43   ? 189.172 249.266 256.051 1.00 150.64 ? 44   LYS H CB  1 
ATOM 22902 C CG  . LYS D 2 43   ? 188.051 249.893 255.240 1.00 150.64 ? 44   LYS H CG  1 
ATOM 22903 C CD  . LYS D 2 43   ? 186.951 250.411 256.151 1.00 150.64 ? 44   LYS H CD  1 
ATOM 22904 C CE  . LYS D 2 43   ? 185.623 250.516 255.426 1.00 150.64 ? 44   LYS H CE  1 
ATOM 22905 N NZ  . LYS D 2 43   ? 184.507 250.804 256.367 1.00 150.64 ? 44   LYS H NZ  1 
ATOM 22906 N N   . GLY D 2 44   ? 191.329 247.062 255.744 1.00 148.44 ? 45   GLY H N   1 
ATOM 22907 C CA  . GLY D 2 44   ? 192.717 246.855 256.102 1.00 148.44 ? 45   GLY H CA  1 
ATOM 22908 C C   . GLY D 2 44   ? 193.280 248.049 256.847 1.00 148.44 ? 45   GLY H C   1 
ATOM 22909 O O   . GLY D 2 44   ? 192.795 249.172 256.711 1.00 148.44 ? 45   GLY H O   1 
ATOM 22910 N N   . LEU D 2 45   ? 194.336 247.787 257.621 1.00 153.09 ? 46   LEU H N   1 
ATOM 22911 C CA  . LEU D 2 45   ? 194.768 248.689 258.687 1.00 153.09 ? 46   LEU H CA  1 
ATOM 22912 C C   . LEU D 2 45   ? 195.284 250.012 258.127 1.00 153.09 ? 46   LEU H C   1 
ATOM 22913 O O   . LEU D 2 45   ? 196.109 250.037 257.210 1.00 153.09 ? 46   LEU H O   1 
ATOM 22914 C CB  . LEU D 2 45   ? 195.844 248.009 259.533 1.00 153.09 ? 46   LEU H CB  1 
ATOM 22915 C CG  . LEU D 2 45   ? 196.452 248.736 260.735 1.00 153.09 ? 46   LEU H CG  1 
ATOM 22916 C CD1 . LEU D 2 45   ? 195.377 249.368 261.608 1.00 153.09 ? 46   LEU H CD1 1 
ATOM 22917 C CD2 . LEU D 2 45   ? 197.321 247.788 261.547 1.00 153.09 ? 46   LEU H CD2 1 
ATOM 22918 N N   . GLU D 2 46   ? 194.771 251.110 258.673 1.00 154.59 ? 47   GLU H N   1 
ATOM 22919 C CA  . GLU D 2 46   ? 194.983 252.449 258.148 1.00 154.59 ? 47   GLU H CA  1 
ATOM 22920 C C   . GLU D 2 46   ? 195.959 253.222 259.024 1.00 154.59 ? 47   GLU H C   1 
ATOM 22921 O O   . GLU D 2 46   ? 196.177 252.885 260.189 1.00 154.59 ? 47   GLU H O   1 
ATOM 22922 C CB  . GLU D 2 46   ? 193.656 253.204 258.055 1.00 154.59 ? 47   GLU H CB  1 
ATOM 22923 C CG  . GLU D 2 46   ? 192.576 252.450 257.296 1.00 154.59 ? 47   GLU H CG  1 
ATOM 22924 C CD  . GLU D 2 46   ? 191.647 251.681 258.214 1.00 154.59 ? 47   GLU H CD  1 
ATOM 22925 O OE1 . GLU D 2 46   ? 190.432 251.955 258.202 1.00 154.59 ? 47   GLU H OE1 1 
ATOM 22926 O OE2 . GLU D 2 46   ? 192.137 250.796 258.944 1.00 154.59 ? 47   GLU H OE2 1 
ATOM 22927 N N   . TRP D 2 47   ? 196.540 254.272 258.452 1.00 161.28 ? 48   TRP H N   1 
ATOM 22928 C CA  . TRP D 2 47   ? 197.579 255.047 259.112 1.00 161.28 ? 48   TRP H CA  1 
ATOM 22929 C C   . TRP D 2 47   ? 197.286 256.534 258.984 1.00 161.28 ? 48   TRP H C   1 
ATOM 22930 O O   . TRP D 2 47   ? 196.834 256.998 257.933 1.00 161.28 ? 48   TRP H O   1 
ATOM 22931 C CB  . TRP D 2 47   ? 198.944 254.739 258.504 1.00 161.28 ? 48   TRP H CB  1 
ATOM 22932 C CG  . TRP D 2 47   ? 200.092 255.091 259.379 1.00 161.28 ? 48   TRP H CG  1 
ATOM 22933 C CD1 . TRP D 2 47   ? 200.469 254.467 260.530 1.00 161.28 ? 48   TRP H CD1 1 
ATOM 22934 C CD2 . TRP D 2 47   ? 201.019 256.159 259.179 1.00 161.28 ? 48   TRP H CD2 1 
ATOM 22935 N NE1 . TRP D 2 47   ? 201.580 255.075 261.056 1.00 161.28 ? 48   TRP H NE1 1 
ATOM 22936 C CE2 . TRP D 2 47   ? 201.937 256.119 260.244 1.00 161.28 ? 48   TRP H CE2 1 
ATOM 22937 C CE3 . TRP D 2 47   ? 201.166 257.143 258.200 1.00 161.28 ? 48   TRP H CE3 1 
ATOM 22938 C CZ2 . TRP D 2 47   ? 202.984 257.025 260.357 1.00 161.28 ? 48   TRP H CZ2 1 
ATOM 22939 C CZ3 . TRP D 2 47   ? 202.200 258.051 258.319 1.00 161.28 ? 48   TRP H CZ3 1 
ATOM 22940 C CH2 . TRP D 2 47   ? 203.104 257.979 259.384 1.00 161.28 ? 48   TRP H CH2 1 
ATOM 22941 N N   . VAL D 2 48   ? 197.550 257.279 260.057 1.00 159.73 ? 49   VAL H N   1 
ATOM 22942 C CA  . VAL D 2 48   ? 197.458 258.739 260.052 1.00 159.73 ? 49   VAL H CA  1 
ATOM 22943 C C   . VAL D 2 48   ? 198.838 259.378 260.154 1.00 159.73 ? 49   VAL H C   1 
ATOM 22944 O O   . VAL D 2 48   ? 199.263 260.104 259.254 1.00 159.73 ? 49   VAL H O   1 
ATOM 22945 C CB  . VAL D 2 48   ? 196.523 259.250 261.171 1.00 159.73 ? 49   VAL H CB  1 
ATOM 22946 C CG1 . VAL D 2 48   ? 196.339 260.754 261.049 1.00 159.73 ? 49   VAL H CG1 1 
ATOM 22947 C CG2 . VAL D 2 48   ? 195.185 258.558 261.102 1.00 159.73 ? 49   VAL H CG2 1 
ATOM 22948 N N   . GLY D 2 49   ? 199.556 259.114 261.239 1.00 162.41 ? 50   GLY H N   1 
ATOM 22949 C CA  . GLY D 2 49   ? 200.844 259.755 261.418 1.00 162.41 ? 50   GLY H CA  1 
ATOM 22950 C C   . GLY D 2 49   ? 201.582 259.221 262.626 1.00 162.41 ? 50   GLY H C   1 
ATOM 22951 O O   . GLY D 2 49   ? 201.082 258.371 263.370 1.00 162.41 ? 50   GLY H O   1 
ATOM 22952 N N   . ILE D 2 50   ? 202.795 259.744 262.803 1.00 165.83 ? 51   ILE H N   1 
ATOM 22953 C CA  . ILE D 2 50   ? 203.658 259.403 263.931 1.00 165.83 ? 51   ILE H CA  1 
ATOM 22954 C C   . ILE D 2 50   ? 204.422 260.662 264.337 1.00 165.83 ? 51   ILE H C   1 
ATOM 22955 O O   . ILE D 2 50   ? 204.896 261.420 263.486 1.00 165.83 ? 51   ILE H O   1 
ATOM 22956 C CB  . ILE D 2 50   ? 204.582 258.204 263.588 1.00 165.83 ? 51   ILE H CB  1 
ATOM 22957 C CG1 . ILE D 2 50   ? 205.386 257.760 264.807 1.00 165.83 ? 51   ILE H CG1 1 
ATOM 22958 C CG2 . ILE D 2 50   ? 205.503 258.477 262.398 1.00 165.83 ? 51   ILE H CG2 1 
ATOM 22959 C CD1 . ILE D 2 50   ? 205.645 256.273 264.842 1.00 165.83 ? 51   ILE H CD1 1 
ATOM 22960 N N   . ILE D 2 51   ? 204.512 260.906 265.645 1.00 171.63 ? 52   ILE H N   1 
ATOM 22961 C CA  . ILE D 2 51   ? 204.994 262.185 266.162 1.00 171.63 ? 52   ILE H CA  1 
ATOM 22962 C C   . ILE D 2 51   ? 205.944 261.938 267.330 1.00 171.63 ? 52   ILE H C   1 
ATOM 22963 O O   . ILE D 2 51   ? 205.653 261.129 268.218 1.00 171.63 ? 52   ILE H O   1 
ATOM 22964 C CB  . ILE D 2 51   ? 203.818 263.105 266.574 1.00 171.63 ? 52   ILE H CB  1 
ATOM 22965 C CG1 . ILE D 2 51   ? 204.299 264.323 267.373 1.00 171.63 ? 52   ILE H CG1 1 
ATOM 22966 C CG2 . ILE D 2 51   ? 202.731 262.330 267.331 1.00 171.63 ? 52   ILE H CG2 1 
ATOM 22967 C CD1 . ILE D 2 51   ? 203.224 265.356 267.615 1.00 171.63 ? 52   ILE H CD1 1 
ATOM 22968 N N   . HIS D 2 52   ? 207.106 262.606 267.304 1.00 180.53 ? 53   HIS H N   1 
ATOM 22969 C CA  . HIS D 2 52   ? 207.975 262.673 268.474 1.00 180.53 ? 53   HIS H CA  1 
ATOM 22970 C C   . HIS D 2 52   ? 207.491 263.781 269.405 1.00 180.53 ? 53   HIS H C   1 
ATOM 22971 O O   . HIS D 2 52   ? 207.298 264.916 268.958 1.00 180.53 ? 53   HIS H O   1 
ATOM 22972 C CB  . HIS D 2 52   ? 209.419 262.936 268.065 1.00 180.53 ? 53   HIS H CB  1 
ATOM 22973 C CG  . HIS D 2 52   ? 210.410 262.673 269.155 1.00 180.53 ? 53   HIS H CG  1 
ATOM 22974 N ND1 . HIS D 2 52   ? 211.473 263.512 269.410 1.00 180.53 ? 53   HIS H ND1 1 
ATOM 22975 C CD2 . HIS D 2 52   ? 210.504 261.663 270.052 1.00 180.53 ? 53   HIS H CD2 1 
ATOM 22976 C CE1 . HIS D 2 52   ? 212.173 263.037 270.424 1.00 180.53 ? 53   HIS H CE1 1 
ATOM 22977 N NE2 . HIS D 2 52   ? 211.608 261.914 270.830 1.00 180.53 ? 53   HIS H NE2 1 
ATOM 22978 N N   . PRO D 2 53   ? 207.281 263.496 270.695 1.00 179.21 ? 54   PRO H N   1 
ATOM 22979 C CA  . PRO D 2 53   ? 206.687 264.501 271.593 1.00 179.21 ? 54   PRO H CA  1 
ATOM 22980 C C   . PRO D 2 53   ? 207.628 265.611 272.055 1.00 179.21 ? 54   PRO H C   1 
ATOM 22981 O O   . PRO D 2 53   ? 207.230 266.388 272.930 1.00 179.21 ? 54   PRO H O   1 
ATOM 22982 C CB  . PRO D 2 53   ? 206.232 263.658 272.795 1.00 179.21 ? 54   PRO H CB  1 
ATOM 22983 C CG  . PRO D 2 53   ? 206.138 262.260 272.282 1.00 179.21 ? 54   PRO H CG  1 
ATOM 22984 C CD  . PRO D 2 53   ? 207.246 262.150 271.289 1.00 179.21 ? 54   PRO H CD  1 
ATOM 22985 N N   . TYR D 2 54   ? 208.852 265.724 271.530 1.00 184.06 ? 55   TYR H N   1 
ATOM 22986 C CA  . TYR D 2 54   ? 209.785 266.720 272.057 1.00 184.06 ? 55   TYR H CA  1 
ATOM 22987 C C   . TYR D 2 54   ? 209.437 268.121 271.567 1.00 184.06 ? 55   TYR H C   1 
ATOM 22988 O O   . TYR D 2 54   ? 209.118 269.008 272.366 1.00 184.06 ? 55   TYR H O   1 
ATOM 22989 C CB  . TYR D 2 54   ? 211.221 266.353 271.676 1.00 184.06 ? 55   TYR H CB  1 
ATOM 22990 C CG  . TYR D 2 54   ? 212.275 267.133 272.432 1.00 184.06 ? 55   TYR H CG  1 
ATOM 22991 C CD1 . TYR D 2 54   ? 212.667 266.758 273.715 1.00 184.06 ? 55   TYR H CD1 1 
ATOM 22992 C CD2 . TYR D 2 54   ? 212.875 268.249 271.861 1.00 184.06 ? 55   TYR H CD2 1 
ATOM 22993 C CE1 . TYR D 2 54   ? 213.632 267.476 274.406 1.00 184.06 ? 55   TYR H CE1 1 
ATOM 22994 C CE2 . TYR D 2 54   ? 213.837 268.972 272.544 1.00 184.06 ? 55   TYR H CE2 1 
ATOM 22995 C CZ  . TYR D 2 54   ? 214.212 268.581 273.816 1.00 184.06 ? 55   TYR H CZ  1 
ATOM 22996 O OH  . TYR D 2 54   ? 215.169 269.294 274.502 1.00 184.06 ? 55   TYR H OH  1 
ATOM 22997 N N   . ASP D 2 55   ? 209.479 268.336 270.255 1.00 187.84 ? 58   ASP H N   1 
ATOM 22998 C CA  . ASP D 2 55   ? 209.102 269.620 269.685 1.00 187.84 ? 58   ASP H CA  1 
ATOM 22999 C C   . ASP D 2 55   ? 207.979 269.457 268.669 1.00 187.84 ? 58   ASP H C   1 
ATOM 23000 O O   . ASP D 2 55   ? 207.801 270.318 267.803 1.00 187.84 ? 58   ASP H O   1 
ATOM 23001 C CB  . ASP D 2 55   ? 210.314 270.323 269.062 1.00 187.84 ? 58   ASP H CB  1 
ATOM 23002 C CG  . ASP D 2 55   ? 211.027 269.469 268.021 1.00 187.84 ? 58   ASP H CG  1 
ATOM 23003 O OD1 . ASP D 2 55   ? 210.663 268.287 267.846 1.00 187.84 ? 58   ASP H OD1 1 
ATOM 23004 O OD2 . ASP D 2 55   ? 211.964 269.987 267.375 1.00 187.84 ? 58   ASP H OD2 1 
ATOM 23005 N N   . SER D 2 56   ? 207.199 268.374 268.811 1.00 182.57 ? 59   SER H N   1 
ATOM 23006 C CA  . SER D 2 56   ? 206.218 267.919 267.814 1.00 182.57 ? 59   SER H CA  1 
ATOM 23007 C C   . SER D 2 56   ? 206.871 267.749 266.443 1.00 182.57 ? 59   SER H C   1 
ATOM 23008 O O   . SER D 2 56   ? 206.527 268.439 265.482 1.00 182.57 ? 59   SER H O   1 
ATOM 23009 C CB  . SER D 2 56   ? 204.992 268.835 267.747 1.00 182.57 ? 59   SER H CB  1 
ATOM 23010 O OG  . SER D 2 56   ? 205.209 269.915 266.857 1.00 182.57 ? 59   SER H OG  1 
ATOM 23011 N N   . ASP D 2 57   ? 207.876 266.881 266.378 1.00 176.20 ? 60   ASP H N   1 
ATOM 23012 C CA  . ASP D 2 57   ? 208.534 266.532 265.120 1.00 176.20 ? 60   ASP H CA  1 
ATOM 23013 C C   . ASP D 2 57   ? 207.621 265.571 264.357 1.00 176.20 ? 60   ASP H C   1 
ATOM 23014 O O   . ASP D 2 57   ? 207.134 264.585 264.922 1.00 176.20 ? 60   ASP H O   1 
ATOM 23015 C CB  . ASP D 2 57   ? 209.914 265.929 265.402 1.00 176.20 ? 60   ASP H CB  1 
ATOM 23016 C CG  . ASP D 2 57   ? 210.849 265.994 264.194 1.00 176.20 ? 60   ASP H CG  1 
ATOM 23017 O OD1 . ASP D 2 57   ? 210.476 265.523 263.098 1.00 176.20 ? 60   ASP H OD1 1 
ATOM 23018 O OD2 . ASP D 2 57   ? 211.976 266.518 264.358 1.00 176.20 ? 60   ASP H OD2 1 
ATOM 23019 N N   . THR D 2 58   ? 207.376 265.878 263.088 1.00 172.85 ? 61   THR H N   1 
ATOM 23020 C CA  . THR D 2 58   ? 206.256 265.339 262.328 1.00 172.85 ? 61   THR H CA  1 
ATOM 23021 C C   . THR D 2 58   ? 206.742 264.476 261.165 1.00 172.85 ? 61   THR H C   1 
ATOM 23022 O O   . THR D 2 58   ? 207.364 264.995 260.231 1.00 172.85 ? 61   THR H O   1 
ATOM 23023 C CB  . THR D 2 58   ? 205.406 266.476 261.767 1.00 172.85 ? 61   THR H CB  1 
ATOM 23024 O OG1 . THR D 2 58   ? 206.177 267.205 260.808 1.00 172.85 ? 61   THR H OG1 1 
ATOM 23025 C CG2 . THR D 2 58   ? 204.916 267.408 262.871 1.00 172.85 ? 61   THR H CG2 1 
ATOM 23026 N N   . ARG D 2 59   ? 206.468 263.173 261.223 1.00 168.29 ? 62   ARG H N   1 
ATOM 23027 C CA  . ARG D 2 59   ? 206.481 262.314 260.042 1.00 168.29 ? 62   ARG H CA  1 
ATOM 23028 C C   . ARG D 2 59   ? 205.056 261.839 259.759 1.00 168.29 ? 62   ARG H C   1 
ATOM 23029 O O   . ARG D 2 59   ? 204.600 260.858 260.347 1.00 168.29 ? 62   ARG H O   1 
ATOM 23030 C CB  . ARG D 2 59   ? 207.420 261.127 260.257 1.00 168.29 ? 62   ARG H CB  1 
ATOM 23031 C CG  . ARG D 2 59   ? 208.884 261.504 260.430 1.00 168.29 ? 62   ARG H CG  1 
ATOM 23032 C CD  . ARG D 2 59   ? 209.705 260.374 261.063 1.00 168.29 ? 62   ARG H CD  1 
ATOM 23033 N NE  . ARG D 2 59   ? 208.915 259.436 261.861 1.00 168.29 ? 62   ARG H NE  1 
ATOM 23034 C CZ  . ARG D 2 59   ? 209.417 258.341 262.428 1.00 168.29 ? 62   ARG H CZ  1 
ATOM 23035 N NH1 . ARG D 2 59   ? 210.703 258.054 262.286 1.00 168.29 ? 62   ARG H NH1 1 
ATOM 23036 N NH2 . ARG D 2 59   ? 208.642 257.529 263.134 1.00 168.29 ? 62   ARG H NH2 1 
ATOM 23037 N N   . TYR D 2 60   ? 204.336 262.537 258.873 1.00 163.73 ? 63   TYR H N   1 
ATOM 23038 C CA  . TYR D 2 60   ? 202.918 262.161 258.614 1.00 163.73 ? 63   TYR H CA  1 
ATOM 23039 C C   . TYR D 2 60   ? 202.673 261.829 257.137 1.00 163.73 ? 63   TYR H C   1 
ATOM 23040 O O   . TYR D 2 60   ? 203.560 262.077 256.295 1.00 163.73 ? 63   TYR H O   1 
ATOM 23041 C CB  . TYR D 2 60   ? 201.977 263.274 259.084 1.00 163.73 ? 63   TYR H CB  1 
ATOM 23042 C CG  . TYR D 2 60   ? 202.211 263.745 260.497 1.00 163.73 ? 63   TYR H CG  1 
ATOM 23043 C CD1 . TYR D 2 60   ? 202.579 262.858 261.495 1.00 163.73 ? 63   TYR H CD1 1 
ATOM 23044 C CD2 . TYR D 2 60   ? 202.064 265.079 260.839 1.00 163.73 ? 63   TYR H CD2 1 
ATOM 23045 C CE1 . TYR D 2 60   ? 202.796 263.283 262.795 1.00 163.73 ? 63   TYR H CE1 1 
ATOM 23046 C CE2 . TYR D 2 60   ? 202.277 265.521 262.134 1.00 163.73 ? 63   TYR H CE2 1 
ATOM 23047 C CZ  . TYR D 2 60   ? 202.644 264.620 263.117 1.00 163.73 ? 63   TYR H CZ  1 
ATOM 23048 O OH  . TYR D 2 60   ? 202.856 265.047 264.396 1.00 163.73 ? 63   TYR H OH  1 
ATOM 23049 N N   . SER D 2 61   ? 201.484 261.281 256.851 1.00 161.01 ? 64   SER H N   1 
ATOM 23050 C CA  . SER D 2 61   ? 201.060 260.912 255.473 1.00 161.01 ? 64   SER H CA  1 
ATOM 23051 C C   . SER D 2 61   ? 200.857 262.190 254.653 1.00 161.01 ? 64   SER H C   1 
ATOM 23052 O O   . SER D 2 61   ? 200.074 263.056 255.091 1.00 161.01 ? 64   SER H O   1 
ATOM 23053 C CB  . SER D 2 61   ? 199.810 260.071 255.499 1.00 161.01 ? 64   SER H CB  1 
ATOM 23054 O OG  . SER D 2 61   ? 199.822 259.185 256.609 1.00 161.01 ? 64   SER H OG  1 
ATOM 23055 N N   . PRO D 2 62   ? 201.523 262.345 253.488 1.00 158.99 ? 65   PRO H N   1 
ATOM 23056 C CA  . PRO D 2 62   ? 201.425 263.575 252.685 1.00 158.99 ? 65   PRO H CA  1 
ATOM 23057 C C   . PRO D 2 62   ? 200.055 263.806 252.062 1.00 158.99 ? 65   PRO H C   1 
ATOM 23058 O O   . PRO D 2 62   ? 199.847 264.867 251.460 1.00 158.99 ? 65   PRO H O   1 
ATOM 23059 C CB  . PRO D 2 62   ? 202.493 263.369 251.601 1.00 158.99 ? 65   PRO H CB  1 
ATOM 23060 C CG  . PRO D 2 62   ? 203.389 262.283 252.133 1.00 158.99 ? 65   PRO H CG  1 
ATOM 23061 C CD  . PRO D 2 62   ? 202.486 261.393 252.916 1.00 158.99 ? 65   PRO H CD  1 
ATOM 23062 N N   . SER D 2 63   ? 199.121 262.863 252.178 1.00 159.10 ? 66   SER H N   1 
ATOM 23063 C CA  . SER D 2 63   ? 197.785 263.021 251.622 1.00 159.10 ? 66   SER H CA  1 
ATOM 23064 C C   . SER D 2 63   ? 196.776 263.503 252.655 1.00 159.10 ? 66   SER H C   1 
ATOM 23065 O O   . SER D 2 63   ? 195.581 263.579 252.351 1.00 159.10 ? 66   SER H O   1 
ATOM 23066 C CB  . SER D 2 63   ? 197.310 261.705 251.005 1.00 159.10 ? 66   SER H CB  1 
ATOM 23067 O OG  . SER D 2 63   ? 198.203 261.260 250.000 1.00 159.10 ? 66   SER H OG  1 
ATOM 23068 N N   . PHE D 2 64   ? 197.228 263.829 253.869 1.00 153.74 ? 67   PHE H N   1 
ATOM 23069 C CA  . PHE D 2 64   ? 196.369 264.404 254.897 1.00 153.74 ? 67   PHE H CA  1 
ATOM 23070 C C   . PHE D 2 64   ? 197.080 265.534 255.631 1.00 153.74 ? 67   PHE H C   1 
ATOM 23071 O O   . PHE D 2 64   ? 196.792 265.795 256.805 1.00 153.74 ? 67   PHE H O   1 
ATOM 23072 C CB  . PHE D 2 64   ? 195.907 263.343 255.896 1.00 153.74 ? 67   PHE H CB  1 
ATOM 23073 C CG  . PHE D 2 64   ? 195.038 262.281 255.292 1.00 153.74 ? 67   PHE H CG  1 
ATOM 23074 C CD1 . PHE D 2 64   ? 193.728 262.561 254.937 1.00 153.74 ? 67   PHE H CD1 1 
ATOM 23075 C CD2 . PHE D 2 64   ? 195.529 261.001 255.083 1.00 153.74 ? 67   PHE H CD2 1 
ATOM 23076 C CE1 . PHE D 2 64   ? 192.921 261.586 254.380 1.00 153.74 ? 67   PHE H CE1 1 
ATOM 23077 C CE2 . PHE D 2 64   ? 194.728 260.019 254.527 1.00 153.74 ? 67   PHE H CE2 1 
ATOM 23078 C CZ  . PHE D 2 64   ? 193.422 260.313 254.175 1.00 153.74 ? 67   PHE H CZ  1 
ATOM 23079 N N   . GLN D 2 65   ? 198.022 266.193 254.958 1.00 151.36 ? 68   GLN H N   1 
ATOM 23080 C CA  . GLN D 2 65   ? 198.771 267.291 255.555 1.00 151.36 ? 68   GLN H CA  1 
ATOM 23081 C C   . GLN D 2 65   ? 197.867 268.500 255.761 1.00 151.36 ? 68   GLN H C   1 
ATOM 23082 O O   . GLN D 2 65   ? 197.252 268.996 254.812 1.00 151.36 ? 68   GLN H O   1 
ATOM 23083 C CB  . GLN D 2 65   ? 199.959 267.651 254.663 1.00 151.36 ? 68   GLN H CB  1 
ATOM 23084 C CG  . GLN D 2 65   ? 200.575 269.010 254.951 1.00 151.36 ? 68   GLN H CG  1 
ATOM 23085 C CD  . GLN D 2 65   ? 201.381 269.022 256.232 1.00 151.36 ? 68   GLN H CD  1 
ATOM 23086 O OE1 . GLN D 2 65   ? 202.508 268.529 256.274 1.00 151.36 ? 68   GLN H OE1 1 
ATOM 23087 N NE2 . GLN D 2 65   ? 200.809 269.591 257.287 1.00 151.36 ? 68   GLN H NE2 1 
ATOM 23088 N N   . GLY D 2 66   ? 197.778 268.964 257.008 1.00 151.22 ? 70   GLY H N   1 
ATOM 23089 C CA  . GLY D 2 66   ? 196.970 270.109 257.355 1.00 151.22 ? 70   GLY H CA  1 
ATOM 23090 C C   . GLY D 2 66   ? 195.543 269.793 257.748 1.00 151.22 ? 70   GLY H C   1 
ATOM 23091 O O   . GLY D 2 66   ? 194.920 270.592 258.457 1.00 151.22 ? 70   GLY H O   1 
ATOM 23092 N N   . LEU D 2 67   ? 195.004 268.655 257.306 1.00 150.39 ? 71   LEU H N   1 
ATOM 23093 C CA  . LEU D 2 67   ? 193.658 268.265 257.713 1.00 150.39 ? 71   LEU H CA  1 
ATOM 23094 C C   . LEU D 2 67   ? 193.642 267.804 259.163 1.00 150.39 ? 71   LEU H C   1 
ATOM 23095 O O   . LEU D 2 67   ? 192.856 268.301 259.978 1.00 150.39 ? 71   LEU H O   1 
ATOM 23096 C CB  . LEU D 2 67   ? 193.130 267.162 256.795 1.00 150.39 ? 71   LEU H CB  1 
ATOM 23097 C CG  . LEU D 2 67   ? 191.877 266.419 257.269 1.00 150.39 ? 71   LEU H CG  1 
ATOM 23098 C CD1 . LEU D 2 67   ? 190.660 267.329 257.234 1.00 150.39 ? 71   LEU H CD1 1 
ATOM 23099 C CD2 . LEU D 2 67   ? 191.645 265.172 256.432 1.00 150.39 ? 71   LEU H CD2 1 
ATOM 23100 N N   . VAL D 2 68   ? 194.498 266.858 259.497 1.00 155.66 ? 72   VAL H N   1 
ATOM 23101 C CA  . VAL D 2 68   ? 194.575 266.308 260.843 1.00 155.66 ? 72   VAL H CA  1 
ATOM 23102 C C   . VAL D 2 68   ? 195.648 267.062 261.626 1.00 155.66 ? 72   VAL H C   1 
ATOM 23103 O O   . VAL D 2 68   ? 196.749 267.322 261.123 1.00 155.66 ? 72   VAL H O   1 
ATOM 23104 C CB  . VAL D 2 68   ? 194.830 264.785 260.784 1.00 155.66 ? 72   VAL H CB  1 
ATOM 23105 C CG1 . VAL D 2 68   ? 196.030 264.431 259.888 1.00 155.66 ? 72   VAL H CG1 1 
ATOM 23106 C CG2 . VAL D 2 68   ? 194.980 264.197 262.170 1.00 155.66 ? 72   VAL H CG2 1 
ATOM 23107 N N   . THR D 2 69   ? 195.306 267.455 262.854 1.00 159.02 ? 73   THR H N   1 
ATOM 23108 C CA  . THR D 2 69   ? 196.158 268.287 263.698 1.00 159.02 ? 73   THR H CA  1 
ATOM 23109 C C   . THR D 2 69   ? 196.683 267.460 264.866 1.00 159.02 ? 73   THR H C   1 
ATOM 23110 O O   . THR D 2 69   ? 195.903 266.844 265.600 1.00 159.02 ? 73   THR H O   1 
ATOM 23111 C CB  . THR D 2 69   ? 195.395 269.512 264.205 1.00 159.02 ? 73   THR H CB  1 
ATOM 23112 O OG1 . THR D 2 69   ? 194.944 270.282 263.086 1.00 159.02 ? 73   THR H OG1 1 
ATOM 23113 C CG2 . THR D 2 69   ? 196.289 270.391 265.084 1.00 159.02 ? 73   THR H CG2 1 
ATOM 23114 N N   . PHE D 2 70   ? 198.002 267.454 265.035 1.00 161.09 ? 74   PHE H N   1 
ATOM 23115 C CA  . PHE D 2 70   ? 198.678 266.652 266.042 1.00 161.09 ? 74   PHE H CA  1 
ATOM 23116 C C   . PHE D 2 70   ? 199.229 267.560 267.133 1.00 161.09 ? 74   PHE H C   1 
ATOM 23117 O O   . PHE D 2 70   ? 199.537 268.731 266.882 1.00 161.09 ? 74   PHE H O   1 
ATOM 23118 C CB  . PHE D 2 70   ? 199.851 265.882 265.450 1.00 161.09 ? 74   PHE H CB  1 
ATOM 23119 C CG  . PHE D 2 70   ? 199.484 264.655 264.651 1.00 161.09 ? 74   PHE H CG  1 
ATOM 23120 C CD1 . PHE D 2 70   ? 198.830 264.765 263.428 1.00 161.09 ? 74   PHE H CD1 1 
ATOM 23121 C CD2 . PHE D 2 70   ? 199.858 263.393 265.089 1.00 161.09 ? 74   PHE H CD2 1 
ATOM 23122 C CE1 . PHE D 2 70   ? 198.521 263.638 262.684 1.00 161.09 ? 74   PHE H CE1 1 
ATOM 23123 C CE2 . PHE D 2 70   ? 199.555 262.263 264.343 1.00 161.09 ? 74   PHE H CE2 1 
ATOM 23124 C CZ  . PHE D 2 70   ? 198.882 262.390 263.142 1.00 161.09 ? 74   PHE H CZ  1 
ATOM 23125 N N   . SER D 2 71   ? 199.362 267.007 268.337 1.00 165.63 ? 75   SER H N   1 
ATOM 23126 C CA  . SER D 2 71   ? 200.202 267.584 269.379 1.00 165.63 ? 75   SER H CA  1 
ATOM 23127 C C   . SER D 2 71   ? 200.590 266.476 270.344 1.00 165.63 ? 75   SER H C   1 
ATOM 23128 O O   . SER D 2 71   ? 199.898 265.463 270.463 1.00 165.63 ? 75   SER H O   1 
ATOM 23129 C CB  . SER D 2 71   ? 199.501 268.727 270.120 1.00 165.63 ? 75   SER H CB  1 
ATOM 23130 O OG  . SER D 2 71   ? 198.141 268.425 270.347 1.00 165.63 ? 75   SER H OG  1 
ATOM 23131 N N   . ALA D 2 72   ? 201.707 266.684 271.035 1.00 170.74 ? 76   ALA H N   1 
ATOM 23132 C CA  . ALA D 2 72   ? 202.186 265.714 272.018 1.00 170.74 ? 76   ALA H CA  1 
ATOM 23133 C C   . ALA D 2 72   ? 203.101 266.437 272.991 1.00 170.74 ? 76   ALA H C   1 
ATOM 23134 O O   . ALA D 2 72   ? 204.143 266.960 272.584 1.00 170.74 ? 76   ALA H O   1 
ATOM 23135 C CB  . ALA D 2 72   ? 202.920 264.555 271.344 1.00 170.74 ? 76   ALA H CB  1 
ATOM 23136 N N   . ASP D 2 73   ? 202.720 266.457 274.265 1.00 167.68 ? 77   ASP H N   1 
ATOM 23137 C CA  . ASP D 2 73   ? 203.436 267.190 275.298 1.00 167.68 ? 77   ASP H CA  1 
ATOM 23138 C C   . ASP D 2 73   ? 204.129 266.226 276.253 1.00 167.68 ? 77   ASP H C   1 
ATOM 23139 O O   . ASP D 2 73   ? 203.547 265.216 276.661 1.00 167.68 ? 77   ASP H O   1 
ATOM 23140 C CB  . ASP D 2 73   ? 202.480 268.098 276.075 1.00 167.68 ? 77   ASP H CB  1 
ATOM 23141 C CG  . ASP D 2 73   ? 201.555 268.882 275.163 1.00 167.68 ? 77   ASP H CG  1 
ATOM 23142 O OD1 . ASP D 2 73   ? 201.972 269.218 274.035 1.00 167.68 ? 77   ASP H OD1 1 
ATOM 23143 O OD2 . ASP D 2 73   ? 200.410 269.162 275.574 1.00 167.68 ? 77   ASP H OD2 1 
ATOM 23144 N N   . LYS D 2 74   ? 205.370 266.555 276.617 1.00 171.91 ? 78   LYS H N   1 
ATOM 23145 C CA  . LYS D 2 74   ? 206.144 265.716 277.527 1.00 171.91 ? 78   LYS H CA  1 
ATOM 23146 C C   . LYS D 2 74   ? 205.665 265.866 278.967 1.00 171.91 ? 78   LYS H C   1 
ATOM 23147 O O   . LYS D 2 74   ? 205.514 264.868 279.683 1.00 171.91 ? 78   LYS H O   1 
ATOM 23148 C CB  . LYS D 2 74   ? 207.633 266.062 277.413 1.00 171.91 ? 78   LYS H CB  1 
ATOM 23149 C CG  . LYS D 2 74   ? 208.534 265.486 278.511 1.00 171.91 ? 78   LYS H CG  1 
ATOM 23150 C CD  . LYS D 2 74   ? 208.533 263.959 278.537 1.00 171.91 ? 78   LYS H CD  1 
ATOM 23151 C CE  . LYS D 2 74   ? 209.249 263.427 279.765 1.00 171.91 ? 78   LYS H CE  1 
ATOM 23152 N NZ  . LYS D 2 74   ? 208.930 261.997 280.030 1.00 171.91 ? 78   LYS H NZ  1 
ATOM 23153 N N   . SER D 2 75   ? 205.433 267.108 279.408 1.00 169.41 ? 79   SER H N   1 
ATOM 23154 C CA  . SER D 2 75   ? 205.061 267.363 280.797 1.00 169.41 ? 79   SER H CA  1 
ATOM 23155 C C   . SER D 2 75   ? 203.676 266.821 281.126 1.00 169.41 ? 79   SER H C   1 
ATOM 23156 O O   . SER D 2 75   ? 203.421 266.430 282.271 1.00 169.41 ? 79   SER H O   1 
ATOM 23157 C CB  . SER D 2 75   ? 205.127 268.861 281.089 1.00 169.41 ? 79   SER H CB  1 
ATOM 23158 O OG  . SER D 2 75   ? 206.468 269.321 281.080 1.00 169.41 ? 79   SER H OG  1 
ATOM 23159 N N   . SER D 2 76   ? 202.779 266.786 280.146 1.00 169.82 ? 80   SER H N   1 
ATOM 23160 C CA  . SER D 2 76   ? 201.501 266.111 280.304 1.00 169.82 ? 80   SER H CA  1 
ATOM 23161 C C   . SER D 2 76   ? 201.582 264.625 279.985 1.00 169.82 ? 80   SER H C   1 
ATOM 23162 O O   . SER D 2 76   ? 200.651 263.890 280.337 1.00 169.82 ? 80   SER H O   1 
ATOM 23163 C CB  . SER D 2 76   ? 200.443 266.773 279.416 1.00 169.82 ? 80   SER H CB  1 
ATOM 23164 O OG  . SER D 2 76   ? 200.485 266.250 278.100 1.00 169.82 ? 80   SER H OG  1 
ATOM 23165 N N   . SER D 2 77   ? 202.678 264.189 279.343 1.00 169.86 ? 81   SER H N   1 
ATOM 23166 C CA  . SER D 2 77   ? 202.919 262.797 278.933 1.00 169.86 ? 81   SER H CA  1 
ATOM 23167 C C   . SER D 2 77   ? 201.789 262.263 278.055 1.00 169.86 ? 81   SER H C   1 
ATOM 23168 O O   . SER D 2 77   ? 201.360 261.116 278.190 1.00 169.86 ? 81   SER H O   1 
ATOM 23169 C CB  . SER D 2 77   ? 203.154 261.884 280.141 1.00 169.86 ? 81   SER H CB  1 
ATOM 23170 O OG  . SER D 2 77   ? 203.777 260.674 279.749 1.00 169.86 ? 81   SER H OG  1 
ATOM 23171 N N   . THR D 2 78   ? 201.305 263.105 277.143 1.00 168.73 ? 82   THR H N   1 
ATOM 23172 C CA  . THR D 2 78   ? 200.088 262.814 276.399 1.00 168.73 ? 82   THR H CA  1 
ATOM 23173 C C   . THR D 2 78   ? 200.233 263.237 274.946 1.00 168.73 ? 82   THR H C   1 
ATOM 23174 O O   . THR D 2 78   ? 200.602 264.379 274.662 1.00 168.73 ? 82   THR H O   1 
ATOM 23175 C CB  . THR D 2 78   ? 198.882 263.530 277.020 1.00 168.73 ? 82   THR H CB  1 
ATOM 23176 O OG1 . THR D 2 78   ? 198.890 263.353 278.443 1.00 168.73 ? 82   THR H OG1 1 
ATOM 23177 C CG2 . THR D 2 78   ? 197.596 262.984 276.452 1.00 168.73 ? 82   THR H CG2 1 
ATOM 23178 N N   . ALA D 2 79   ? 199.938 262.312 274.036 1.00 167.15 ? 83   ALA H N   1 
ATOM 23179 C CA  . ALA D 2 79   ? 199.765 262.649 272.632 1.00 167.15 ? 83   ALA H CA  1 
ATOM 23180 C C   . ALA D 2 79   ? 198.313 263.037 272.386 1.00 167.15 ? 83   ALA H C   1 
ATOM 23181 O O   . ALA D 2 79   ? 197.393 262.342 272.829 1.00 167.15 ? 83   ALA H O   1 
ATOM 23182 C CB  . ALA D 2 79   ? 200.163 261.473 271.741 1.00 167.15 ? 83   ALA H CB  1 
ATOM 23183 N N   . TYR D 2 80   ? 198.107 264.157 271.700 1.00 160.86 ? 84   TYR H N   1 
ATOM 23184 C CA  . TYR D 2 80   ? 196.775 264.670 271.411 1.00 160.86 ? 84   TYR H CA  1 
ATOM 23185 C C   . TYR D 2 80   ? 196.559 264.704 269.906 1.00 160.86 ? 84   TYR H C   1 
ATOM 23186 O O   . TYR D 2 80   ? 197.363 265.286 269.172 1.00 160.86 ? 84   TYR H O   1 
ATOM 23187 C CB  . TYR D 2 80   ? 196.585 266.073 271.992 1.00 160.86 ? 84   TYR H CB  1 
ATOM 23188 C CG  . TYR D 2 80   ? 196.459 266.134 273.497 1.00 160.86 ? 84   TYR H CG  1 
ATOM 23189 C CD1 . TYR D 2 80   ? 195.283 265.748 274.132 1.00 160.86 ? 84   TYR H CD1 1 
ATOM 23190 C CD2 . TYR D 2 80   ? 197.511 266.592 274.284 1.00 160.86 ? 84   TYR H CD2 1 
ATOM 23191 C CE1 . TYR D 2 80   ? 195.161 265.810 275.511 1.00 160.86 ? 84   TYR H CE1 1 
ATOM 23192 C CE2 . TYR D 2 80   ? 197.399 266.656 275.664 1.00 160.86 ? 84   TYR H CE2 1 
ATOM 23193 C CZ  . TYR D 2 80   ? 196.221 266.265 276.271 1.00 160.86 ? 84   TYR H CZ  1 
ATOM 23194 O OH  . TYR D 2 80   ? 196.105 266.326 277.641 1.00 160.86 ? 84   TYR H OH  1 
ATOM 23195 N N   . LEU D 2 81   ? 195.466 264.104 269.449 1.00 160.12 ? 85   LEU H N   1 
ATOM 23196 C CA  . LEU D 2 81   ? 195.089 264.142 268.042 1.00 160.12 ? 85   LEU H CA  1 
ATOM 23197 C C   . LEU D 2 81   ? 193.836 264.991 267.892 1.00 160.12 ? 85   LEU H C   1 
ATOM 23198 O O   . LEU D 2 81   ? 192.804 264.690 268.500 1.00 160.12 ? 85   LEU H O   1 
ATOM 23199 C CB  . LEU D 2 81   ? 194.859 262.740 267.481 1.00 160.12 ? 85   LEU H CB  1 
ATOM 23200 C CG  . LEU D 2 81   ? 194.935 262.714 265.954 1.00 160.12 ? 85   LEU H CG  1 
ATOM 23201 C CD1 . LEU D 2 81   ? 196.271 263.256 265.519 1.00 160.12 ? 85   LEU H CD1 1 
ATOM 23202 C CD2 . LEU D 2 81   ? 194.715 261.324 265.384 1.00 160.12 ? 85   LEU H CD2 1 
ATOM 23203 N N   . GLN D 2 82   ? 193.931 266.045 267.087 1.00 158.03 ? 86   GLN H N   1 
ATOM 23204 C CA  . GLN D 2 82   ? 192.856 267.014 266.935 1.00 158.03 ? 86   GLN H CA  1 
ATOM 23205 C C   . GLN D 2 82   ? 192.411 267.101 265.480 1.00 158.03 ? 86   GLN H C   1 
ATOM 23206 O O   . GLN D 2 82   ? 193.226 266.991 264.560 1.00 158.03 ? 86   GLN H O   1 
ATOM 23207 C CB  . GLN D 2 82   ? 193.297 268.395 267.439 1.00 158.03 ? 86   GLN H CB  1 
ATOM 23208 C CG  . GLN D 2 82   ? 192.165 269.396 267.592 1.00 158.03 ? 86   GLN H CG  1 
ATOM 23209 C CD  . GLN D 2 82   ? 192.661 270.812 267.774 1.00 158.03 ? 86   GLN H CD  1 
ATOM 23210 O OE1 . GLN D 2 82   ? 193.847 271.093 267.612 1.00 158.03 ? 86   GLN H OE1 1 
ATOM 23211 N NE2 . GLN D 2 82   ? 191.752 271.715 268.123 1.00 158.03 ? 86   GLN H NE2 1 
ATOM 23212 N N   . TRP D 2 83   ? 191.106 267.246 265.276 1.00 153.14 ? 87   TRP H N   1 
ATOM 23213 C CA  . TRP D 2 83   ? 190.546 267.690 264.008 1.00 153.14 ? 87   TRP H CA  1 
ATOM 23214 C C   . TRP D 2 83   ? 189.720 268.933 264.285 1.00 153.14 ? 87   TRP H C   1 
ATOM 23215 O O   . TRP D 2 83   ? 188.810 268.898 265.119 1.00 153.14 ? 87   TRP H O   1 
ATOM 23216 C CB  . TRP D 2 83   ? 189.676 266.615 263.361 1.00 153.14 ? 87   TRP H CB  1 
ATOM 23217 C CG  . TRP D 2 83   ? 190.398 265.369 263.028 1.00 153.14 ? 87   TRP H CG  1 
ATOM 23218 C CD1 . TRP D 2 83   ? 191.074 265.100 261.877 1.00 153.14 ? 87   TRP H CD1 1 
ATOM 23219 C CD2 . TRP D 2 83   ? 190.523 264.207 263.851 1.00 153.14 ? 87   TRP H CD2 1 
ATOM 23220 N NE1 . TRP D 2 83   ? 191.611 263.839 261.929 1.00 153.14 ? 87   TRP H NE1 1 
ATOM 23221 C CE2 . TRP D 2 83   ? 191.289 263.270 263.133 1.00 153.14 ? 87   TRP H CE2 1 
ATOM 23222 C CE3 . TRP D 2 83   ? 190.061 263.866 265.127 1.00 153.14 ? 87   TRP H CE3 1 
ATOM 23223 C CZ2 . TRP D 2 83   ? 191.603 262.017 263.644 1.00 153.14 ? 87   TRP H CZ2 1 
ATOM 23224 C CZ3 . TRP D 2 83   ? 190.376 262.619 265.635 1.00 153.14 ? 87   TRP H CZ3 1 
ATOM 23225 C CH2 . TRP D 2 83   ? 191.139 261.710 264.895 1.00 153.14 ? 87   TRP H CH2 1 
ATOM 23226 N N   . SER D 2 84   ? 190.042 270.030 263.599 1.00 157.35 ? 88   SER H N   1 
ATOM 23227 C CA  . SER D 2 84   ? 189.204 271.218 263.696 1.00 157.35 ? 88   SER H CA  1 
ATOM 23228 C C   . SER D 2 84   ? 187.860 271.022 263.008 1.00 157.35 ? 88   SER H C   1 
ATOM 23229 O O   . SER D 2 84   ? 186.901 271.729 263.334 1.00 157.35 ? 88   SER H O   1 
ATOM 23230 C CB  . SER D 2 84   ? 189.934 272.425 263.105 1.00 157.35 ? 88   SER H CB  1 
ATOM 23231 O OG  . SER D 2 84   ? 191.267 272.494 263.582 1.00 157.35 ? 88   SER H OG  1 
ATOM 23232 N N   . SER D 2 85   ? 187.771 270.079 262.072 1.00 155.52 ? 89   SER H N   1 
ATOM 23233 C CA  . SER D 2 85   ? 186.523 269.721 261.414 1.00 155.52 ? 89   SER H CA  1 
ATOM 23234 C C   . SER D 2 85   ? 186.357 268.211 261.467 1.00 155.52 ? 89   SER H C   1 
ATOM 23235 O O   . SER D 2 85   ? 187.276 267.470 261.105 1.00 155.52 ? 89   SER H O   1 
ATOM 23236 C CB  . SER D 2 85   ? 186.504 270.205 259.961 1.00 155.52 ? 89   SER H CB  1 
ATOM 23237 O OG  . SER D 2 85   ? 187.484 269.532 259.190 1.00 155.52 ? 89   SER H OG  1 
ATOM 23238 N N   . LEU D 2 86   ? 185.191 267.758 261.917 1.00 156.11 ? 90   LEU H N   1 
ATOM 23239 C CA  . LEU D 2 86   ? 184.855 266.344 261.939 1.00 156.11 ? 90   LEU H CA  1 
ATOM 23240 C C   . LEU D 2 86   ? 183.899 266.030 260.795 1.00 156.11 ? 90   LEU H C   1 
ATOM 23241 O O   . LEU D 2 86   ? 183.142 266.894 260.343 1.00 156.11 ? 90   LEU H O   1 
ATOM 23242 C CB  . LEU D 2 86   ? 184.221 265.940 263.275 1.00 156.11 ? 90   LEU H CB  1 
ATOM 23243 C CG  . LEU D 2 86   ? 185.014 266.209 264.555 1.00 156.11 ? 90   LEU H CG  1 
ATOM 23244 C CD1 . LEU D 2 86   ? 184.227 265.765 265.777 1.00 156.11 ? 90   LEU H CD1 1 
ATOM 23245 C CD2 . LEU D 2 86   ? 186.350 265.509 264.507 1.00 156.11 ? 90   LEU H CD2 1 
ATOM 23246 N N   . GLN D 2 87   ? 183.942 264.787 260.326 1.00 155.24 ? 91   GLN H N   1 
ATOM 23247 C CA  . GLN D 2 87   ? 183.129 264.360 259.195 1.00 155.24 ? 91   GLN H CA  1 
ATOM 23248 C C   . GLN D 2 87   ? 182.648 262.938 259.456 1.00 155.24 ? 91   GLN H C   1 
ATOM 23249 O O   . GLN D 2 87   ? 182.824 262.390 260.549 1.00 155.24 ? 91   GLN H O   1 
ATOM 23250 C CB  . GLN D 2 87   ? 183.922 264.465 257.885 1.00 155.24 ? 91   GLN H CB  1 
ATOM 23251 C CG  . GLN D 2 87   ? 183.924 265.849 257.260 1.00 155.24 ? 91   GLN H CG  1 
ATOM 23252 C CD  . GLN D 2 87   ? 185.224 266.161 256.547 1.00 155.24 ? 91   GLN H CD  1 
ATOM 23253 O OE1 . GLN D 2 87   ? 186.181 265.390 256.613 1.00 155.24 ? 91   GLN H OE1 1 
ATOM 23254 N NE2 . GLN D 2 87   ? 185.265 267.298 255.863 1.00 155.24 ? 91   GLN H NE2 1 
ATOM 23255 N N   . ALA D 2 88   ? 182.033 262.334 258.438 1.00 153.24 ? 92   ALA H N   1 
ATOM 23256 C CA  . ALA D 2 88   ? 181.593 260.949 258.536 1.00 153.24 ? 92   ALA H CA  1 
ATOM 23257 C C   . ALA D 2 88   ? 182.727 259.962 258.303 1.00 153.24 ? 92   ALA H C   1 
ATOM 23258 O O   . ALA D 2 88   ? 182.611 258.797 258.699 1.00 153.24 ? 92   ALA H O   1 
ATOM 23259 C CB  . ALA D 2 88   ? 180.461 260.680 257.542 1.00 153.24 ? 92   ALA H CB  1 
ATOM 23260 N N   . SER D 2 89   ? 183.817 260.400 257.673 1.00 154.47 ? 93   SER H N   1 
ATOM 23261 C CA  . SER D 2 89   ? 184.986 259.554 257.483 1.00 154.47 ? 93   SER H CA  1 
ATOM 23262 C C   . SER D 2 89   ? 185.872 259.491 258.718 1.00 154.47 ? 93   SER H C   1 
ATOM 23263 O O   . SER D 2 89   ? 186.794 258.669 258.758 1.00 154.47 ? 93   SER H O   1 
ATOM 23264 C CB  . SER D 2 89   ? 185.805 260.051 256.290 1.00 154.47 ? 93   SER H CB  1 
ATOM 23265 O OG  . SER D 2 89   ? 185.915 261.463 256.304 1.00 154.47 ? 93   SER H OG  1 
ATOM 23266 N N   . ASP D 2 90   ? 185.622 260.337 259.719 1.00 151.51 ? 94   ASP H N   1 
ATOM 23267 C CA  . ASP D 2 90   ? 186.389 260.270 260.956 1.00 151.51 ? 94   ASP H CA  1 
ATOM 23268 C C   . ASP D 2 90   ? 185.962 259.096 261.825 1.00 151.51 ? 94   ASP H C   1 
ATOM 23269 O O   . ASP D 2 90   ? 186.767 258.606 262.625 1.00 151.51 ? 94   ASP H O   1 
ATOM 23270 C CB  . ASP D 2 90   ? 186.246 261.577 261.739 1.00 151.51 ? 94   ASP H CB  1 
ATOM 23271 C CG  . ASP D 2 90   ? 187.206 261.663 262.914 1.00 151.51 ? 94   ASP H CG  1 
ATOM 23272 O OD1 . ASP D 2 90   ? 188.307 261.078 262.834 1.00 151.51 ? 94   ASP H OD1 1 
ATOM 23273 O OD2 . ASP D 2 90   ? 186.850 262.295 263.928 1.00 151.51 ? 94   ASP H OD2 1 
ATOM 23274 N N   . THR D 2 91   ? 184.718 258.628 261.666 1.00 153.19 ? 95   THR H N   1 
ATOM 23275 C CA  . THR D 2 91   ? 184.133 257.600 262.523 1.00 153.19 ? 95   THR H CA  1 
ATOM 23276 C C   . THR D 2 91   ? 184.875 256.278 262.356 1.00 153.19 ? 95   THR H C   1 
ATOM 23277 O O   . THR D 2 91   ? 184.733 255.590 261.339 1.00 153.19 ? 95   THR H O   1 
ATOM 23278 C CB  . THR D 2 91   ? 182.640 257.435 262.216 1.00 153.19 ? 95   THR H CB  1 
ATOM 23279 O OG1 . THR D 2 91   ? 181.951 258.652 262.528 1.00 153.19 ? 95   THR H OG1 1 
ATOM 23280 C CG2 . THR D 2 91   ? 182.037 256.311 263.052 1.00 153.19 ? 95   THR H CG2 1 
ATOM 23281 N N   . ALA D 2 92   ? 185.677 255.937 263.363 1.00 150.18 ? 96   ALA H N   1 
ATOM 23282 C CA  . ALA D 2 92   ? 186.686 254.889 263.274 1.00 150.18 ? 96   ALA H CA  1 
ATOM 23283 C C   . ALA D 2 92   ? 187.227 254.613 264.668 1.00 150.18 ? 96   ALA H C   1 
ATOM 23284 O O   . ALA D 2 92   ? 187.163 255.468 265.556 1.00 150.18 ? 96   ALA H O   1 
ATOM 23285 C CB  . ALA D 2 92   ? 187.832 255.293 262.340 1.00 150.18 ? 96   ALA H CB  1 
ATOM 23286 N N   . ILE D 2 93   ? 187.771 253.412 264.843 1.00 151.90 ? 97   ILE H N   1 
ATOM 23287 C CA  . ILE D 2 93   ? 188.514 253.062 266.049 1.00 151.90 ? 97   ILE H CA  1 
ATOM 23288 C C   . ILE D 2 93   ? 189.956 253.505 265.848 1.00 151.90 ? 97   ILE H C   1 
ATOM 23289 O O   . ILE D 2 93   ? 190.634 253.040 264.926 1.00 151.90 ? 97   ILE H O   1 
ATOM 23290 C CB  . ILE D 2 93   ? 188.444 251.555 266.355 1.00 151.90 ? 97   ILE H CB  1 
ATOM 23291 C CG1 . ILE D 2 93   ? 187.029 251.105 266.739 1.00 151.90 ? 97   ILE H CG1 1 
ATOM 23292 C CG2 . ILE D 2 93   ? 189.416 251.195 267.470 1.00 151.90 ? 97   ILE H CG2 1 
ATOM 23293 C CD1 . ILE D 2 93   ? 186.176 250.590 265.597 1.00 151.90 ? 97   ILE H CD1 1 
ATOM 23294 N N   . TYR D 2 94   ? 190.428 254.404 266.701 1.00 158.22 ? 98   TYR H N   1 
ATOM 23295 C CA  . TYR D 2 94   ? 191.789 254.901 266.589 1.00 158.22 ? 98   TYR H CA  1 
ATOM 23296 C C   . TYR D 2 94   ? 192.693 254.217 267.605 1.00 158.22 ? 98   TYR H C   1 
ATOM 23297 O O   . TYR D 2 94   ? 192.273 253.885 268.716 1.00 158.22 ? 98   TYR H O   1 
ATOM 23298 C CB  . TYR D 2 94   ? 191.840 256.419 266.779 1.00 158.22 ? 98   TYR H CB  1 
ATOM 23299 C CG  . TYR D 2 94   ? 191.409 257.204 265.558 1.00 158.22 ? 98   TYR H CG  1 
ATOM 23300 C CD1 . TYR D 2 94   ? 190.067 257.302 265.206 1.00 158.22 ? 98   TYR H CD1 1 
ATOM 23301 C CD2 . TYR D 2 94   ? 192.348 257.834 264.749 1.00 158.22 ? 98   TYR H CD2 1 
ATOM 23302 C CE1 . TYR D 2 94   ? 189.670 258.017 264.088 1.00 158.22 ? 98   TYR H CE1 1 
ATOM 23303 C CE2 . TYR D 2 94   ? 191.963 258.546 263.628 1.00 158.22 ? 98   TYR H CE2 1 
ATOM 23304 C CZ  . TYR D 2 94   ? 190.623 258.637 263.304 1.00 158.22 ? 98   TYR H CZ  1 
ATOM 23305 O OH  . TYR D 2 94   ? 190.235 259.348 262.192 1.00 158.22 ? 98   TYR H OH  1 
ATOM 23306 N N   . TYR D 2 95   ? 193.947 254.012 267.212 1.00 157.28 ? 99   TYR H N   1 
ATOM 23307 C CA  . TYR D 2 95   ? 194.945 253.406 268.078 1.00 157.28 ? 99   TYR H CA  1 
ATOM 23308 C C   . TYR D 2 95   ? 196.167 254.305 268.168 1.00 157.28 ? 99   TYR H C   1 
ATOM 23309 O O   . TYR D 2 95   ? 196.457 255.097 267.266 1.00 157.28 ? 99   TYR H O   1 
ATOM 23310 C CB  . TYR D 2 95   ? 195.392 252.022 267.582 1.00 157.28 ? 99   TYR H CB  1 
ATOM 23311 C CG  . TYR D 2 95   ? 194.282 251.035 267.315 1.00 157.28 ? 99   TYR H CG  1 
ATOM 23312 C CD1 . TYR D 2 95   ? 193.776 250.242 268.335 1.00 157.28 ? 99   TYR H CD1 1 
ATOM 23313 C CD2 . TYR D 2 95   ? 193.770 250.864 266.037 1.00 157.28 ? 99   TYR H CD2 1 
ATOM 23314 C CE1 . TYR D 2 95   ? 192.769 249.326 268.098 1.00 157.28 ? 99   TYR H CE1 1 
ATOM 23315 C CE2 . TYR D 2 95   ? 192.767 249.947 265.789 1.00 157.28 ? 99   TYR H CE2 1 
ATOM 23316 C CZ  . TYR D 2 95   ? 192.271 249.181 266.822 1.00 157.28 ? 99   TYR H CZ  1 
ATOM 23317 O OH  . TYR D 2 95   ? 191.270 248.270 266.576 1.00 157.28 ? 99   TYR H OH  1 
ATOM 23318 N N   . CYS D 2 96   ? 196.882 254.168 269.277 1.00 157.97 ? 100  CYS H N   1 
ATOM 23319 C CA  . CYS D 2 96   ? 198.216 254.721 269.428 1.00 157.97 ? 100  CYS H CA  1 
ATOM 23320 C C   . CYS D 2 96   ? 199.240 253.615 269.201 1.00 157.97 ? 100  CYS H C   1 
ATOM 23321 O O   . CYS D 2 96   ? 198.890 252.448 269.018 1.00 157.97 ? 100  CYS H O   1 
ATOM 23322 C CB  . CYS D 2 96   ? 198.387 255.357 270.808 1.00 157.97 ? 100  CYS H CB  1 
ATOM 23323 S SG  . CYS D 2 96   ? 197.340 256.798 271.088 1.00 157.97 ? 100  CYS H SG  1 
ATOM 23324 N N   . ALA D 2 97   ? 200.517 253.993 269.198 1.00 164.30 ? 101  ALA H N   1 
ATOM 23325 C CA  . ALA D 2 97   ? 201.583 253.039 268.908 1.00 164.30 ? 101  ALA H CA  1 
ATOM 23326 C C   . ALA D 2 97   ? 202.893 253.532 269.500 1.00 164.30 ? 101  ALA H C   1 
ATOM 23327 O O   . ALA D 2 97   ? 203.336 254.638 269.181 1.00 164.30 ? 101  ALA H O   1 
ATOM 23328 C CB  . ALA D 2 97   ? 201.728 252.831 267.402 1.00 164.30 ? 101  ALA H CB  1 
ATOM 23329 N N   . ARG D 2 98   ? 203.514 252.713 270.346 1.00 162.86 ? 102  ARG H N   1 
ATOM 23330 C CA  . ARG D 2 98   ? 204.818 253.014 270.924 1.00 162.86 ? 102  ARG H CA  1 
ATOM 23331 C C   . ARG D 2 98   ? 205.878 252.185 270.208 1.00 162.86 ? 102  ARG H C   1 
ATOM 23332 O O   . ARG D 2 98   ? 205.857 250.951 270.278 1.00 162.86 ? 102  ARG H O   1 
ATOM 23333 C CB  . ARG D 2 98   ? 204.834 252.726 272.426 1.00 162.86 ? 102  ARG H CB  1 
ATOM 23334 C CG  . ARG D 2 98   ? 205.905 253.471 273.224 1.00 162.86 ? 102  ARG H CG  1 
ATOM 23335 C CD  . ARG D 2 98   ? 207.185 252.650 273.380 1.00 162.86 ? 102  ARG H CD  1 
ATOM 23336 N NE  . ARG D 2 98   ? 207.075 251.591 274.380 1.00 162.86 ? 102  ARG H NE  1 
ATOM 23337 C CZ  . ARG D 2 98   ? 207.993 250.647 274.563 1.00 162.86 ? 102  ARG H CZ  1 
ATOM 23338 N NH1 . ARG D 2 98   ? 209.084 250.632 273.810 1.00 162.86 ? 102  ARG H NH1 1 
ATOM 23339 N NH2 . ARG D 2 98   ? 207.823 249.718 275.494 1.00 162.86 ? 102  ARG H NH2 1 
ATOM 23340 N N   . ARG D 2 99   ? 206.805 252.862 269.536 1.00 163.91 ? 103  ARG H N   1 
ATOM 23341 C CA  . ARG D 2 99   ? 207.889 252.181 268.841 1.00 163.91 ? 103  ARG H CA  1 
ATOM 23342 C C   . ARG D 2 99   ? 208.932 251.677 269.835 1.00 163.91 ? 103  ARG H C   1 
ATOM 23343 O O   . ARG D 2 99   ? 209.366 252.416 270.723 1.00 163.91 ? 103  ARG H O   1 
ATOM 23344 C CB  . ARG D 2 99   ? 208.527 253.127 267.824 1.00 163.91 ? 103  ARG H CB  1 
ATOM 23345 C CG  . ARG D 2 99   ? 209.564 252.485 266.916 1.00 163.91 ? 103  ARG H CG  1 
ATOM 23346 C CD  . ARG D 2 99   ? 209.948 253.413 265.770 1.00 163.91 ? 103  ARG H CD  1 
ATOM 23347 N NE  . ARG D 2 99   ? 208.838 253.641 264.850 1.00 163.91 ? 103  ARG H NE  1 
ATOM 23348 C CZ  . ARG D 2 99   ? 208.948 254.277 263.687 1.00 163.91 ? 103  ARG H CZ  1 
ATOM 23349 N NH1 . ARG D 2 99   ? 210.122 254.750 263.294 1.00 163.91 ? 103  ARG H NH1 1 
ATOM 23350 N NH2 . ARG D 2 99   ? 207.882 254.439 262.915 1.00 163.91 ? 103  ARG H NH2 1 
ATOM 23351 N N   . THR D 2 100  ? 209.333 250.411 269.686 1.00 167.10 ? 104  THR H N   1 
ATOM 23352 C CA  . THR D 2 100  ? 210.309 249.785 270.584 1.00 167.10 ? 104  THR H CA  1 
ATOM 23353 C C   . THR D 2 100  ? 211.736 250.198 270.202 1.00 167.10 ? 104  THR H C   1 
ATOM 23354 O O   . THR D 2 100  ? 212.548 249.429 269.682 1.00 167.10 ? 104  THR H O   1 
ATOM 23355 C CB  . THR D 2 100  ? 210.115 248.268 270.607 1.00 167.10 ? 104  THR H CB  1 
ATOM 23356 O OG1 . THR D 2 100  ? 211.178 247.645 271.342 1.00 167.10 ? 104  THR H OG1 1 
ATOM 23357 C CG2 . THR D 2 100  ? 209.948 247.646 269.202 1.00 167.10 ? 104  THR H CG2 1 
ATOM 23358 N N   . ASP D 2 101  ? 212.057 251.447 270.523 1.00 167.37 ? 105  ASP H N   1 
ATOM 23359 C CA  . ASP D 2 101  ? 213.337 252.034 270.149 1.00 167.37 ? 105  ASP H CA  1 
ATOM 23360 C C   . ASP D 2 101  ? 214.475 251.678 271.098 1.00 167.37 ? 105  ASP H C   1 
ATOM 23361 O O   . ASP D 2 101  ? 215.560 252.249 270.957 1.00 167.37 ? 105  ASP H O   1 
ATOM 23362 C CB  . ASP D 2 101  ? 213.206 253.555 270.060 1.00 167.37 ? 105  ASP H CB  1 
ATOM 23363 C CG  . ASP D 2 101  ? 212.209 253.988 269.011 1.00 167.37 ? 105  ASP H CG  1 
ATOM 23364 O OD1 . ASP D 2 101  ? 212.523 253.869 267.809 1.00 167.37 ? 105  ASP H OD1 1 
ATOM 23365 O OD2 . ASP D 2 101  ? 211.109 254.439 269.389 1.00 167.37 ? 105  ASP H OD2 1 
ATOM 23366 N N   . GLN D 2 102  ? 214.266 250.767 272.047 1.00 167.28 ? 106  GLN H N   1 
ATOM 23367 C CA  . GLN D 2 102  ? 215.295 250.403 273.022 1.00 167.28 ? 106  GLN H CA  1 
ATOM 23368 C C   . GLN D 2 102  ? 216.402 249.613 272.333 1.00 167.28 ? 106  GLN H C   1 
ATOM 23369 O O   . GLN D 2 102  ? 216.208 248.452 271.961 1.00 167.28 ? 106  GLN H O   1 
ATOM 23370 C CB  . GLN D 2 102  ? 214.688 249.602 274.169 1.00 167.28 ? 106  GLN H CB  1 
ATOM 23371 C CG  . GLN D 2 102  ? 213.663 250.360 274.997 1.00 167.28 ? 106  GLN H CG  1 
ATOM 23372 C CD  . GLN D 2 102  ? 212.245 249.897 274.734 1.00 167.28 ? 106  GLN H CD  1 
ATOM 23373 O OE1 . GLN D 2 102  ? 211.820 249.789 273.585 1.00 167.28 ? 106  GLN H OE1 1 
ATOM 23374 N NE2 . GLN D 2 102  ? 211.504 249.617 275.801 1.00 167.28 ? 106  GLN H NE2 1 
ATOM 23375 N N   . TYR D 2 103  ? 217.561 250.257 272.161 1.00 163.31 ? 107  TYR H N   1 
ATOM 23376 C CA  . TYR D 2 103  ? 218.728 249.614 271.502 1.00 163.31 ? 107  TYR H CA  1 
ATOM 23377 C C   . TYR D 2 103  ? 218.259 248.370 270.738 1.00 163.31 ? 107  TYR H C   1 
ATOM 23378 O O   . TYR D 2 103  ? 218.987 247.358 270.730 1.00 163.31 ? 107  TYR H O   1 
ATOM 23379 C CB  . TYR D 2 103  ? 219.801 249.261 272.535 1.00 163.31 ? 107  TYR H CB  1 
ATOM 23380 C CG  . TYR D 2 103  ? 219.435 249.587 273.961 1.00 163.31 ? 107  TYR H CG  1 
ATOM 23381 C CD1 . TYR D 2 103  ? 219.959 250.701 274.597 1.00 163.31 ? 107  TYR H CD1 1 
ATOM 23382 C CD2 . TYR D 2 103  ? 218.565 248.783 274.678 1.00 163.31 ? 107  TYR H CD2 1 
ATOM 23383 C CE1 . TYR D 2 103  ? 219.628 251.008 275.906 1.00 163.31 ? 107  TYR H CE1 1 
ATOM 23384 C CE2 . TYR D 2 103  ? 218.224 249.076 275.989 1.00 163.31 ? 107  TYR H CE2 1 
ATOM 23385 C CZ  . TYR D 2 103  ? 218.757 250.193 276.606 1.00 163.31 ? 107  TYR H CZ  1 
ATOM 23386 O OH  . TYR D 2 103  ? 218.426 250.488 277.896 1.00 163.31 ? 107  TYR H OH  1 
ATOM 23387 N N   . GLY D 2 104  ? 217.077 248.454 270.119 1.00 163.87 ? 108  GLY H N   1 
ATOM 23388 C CA  . GLY D 2 104  ? 216.511 247.327 269.352 1.00 163.87 ? 108  GLY H CA  1 
ATOM 23389 C C   . GLY D 2 104  ? 216.139 247.738 267.938 1.00 163.87 ? 108  GLY H C   1 
ATOM 23390 O O   . GLY D 2 104  ? 216.940 248.449 267.300 1.00 163.87 ? 108  GLY H O   1 
ATOM 23391 N N   . SER D 2 105  ? 214.965 247.305 267.467 1.00 165.25 ? 109  SER H N   1 
ATOM 23392 C CA  . SER D 2 105  ? 214.491 247.638 266.097 1.00 165.25 ? 109  SER H CA  1 
ATOM 23393 C C   . SER D 2 105  ? 213.509 248.814 266.157 1.00 165.25 ? 109  SER H C   1 
ATOM 23394 O O   . SER D 2 105  ? 213.635 249.644 267.079 1.00 165.25 ? 109  SER H O   1 
ATOM 23395 C CB  . SER D 2 105  ? 213.868 246.436 265.434 1.00 165.25 ? 109  SER H CB  1 
ATOM 23396 O OG  . SER D 2 105  ? 214.500 245.239 265.864 1.00 165.25 ? 109  SER H OG  1 
ATOM 23397 N N   . HIS D 2 106  ? 212.573 248.874 265.204 1.00 162.81 ? 110  HIS H N   1 
ATOM 23398 C CA  . HIS D 2 106  ? 211.565 249.968 265.154 1.00 162.81 ? 110  HIS H CA  1 
ATOM 23399 C C   . HIS D 2 106  ? 210.191 249.425 265.565 1.00 162.81 ? 110  HIS H C   1 
ATOM 23400 O O   . HIS D 2 106  ? 209.807 249.618 266.735 1.00 162.81 ? 110  HIS H O   1 
ATOM 23401 C CB  . HIS D 2 106  ? 211.542 250.613 263.761 1.00 162.81 ? 110  HIS H CB  1 
ATOM 23402 C CG  . HIS D 2 106  ? 211.476 249.628 262.643 1.00 162.81 ? 110  HIS H CG  1 
ATOM 23403 N ND1 . HIS D 2 106  ? 212.547 248.823 262.303 1.00 162.81 ? 110  HIS H ND1 1 
ATOM 23404 C CD2 . HIS D 2 106  ? 210.479 249.313 261.787 1.00 162.81 ? 110  HIS H CD2 1 
ATOM 23405 C CE1 . HIS D 2 106  ? 212.212 248.055 261.286 1.00 162.81 ? 110  HIS H CE1 1 
ATOM 23406 N NE2 . HIS D 2 106  ? 210.947 248.337 260.951 1.00 162.81 ? 110  HIS H NE2 1 
ATOM 23407 N N   . GLY D 2 107  ? 209.488 248.774 264.632 1.00 163.79 ? 111  GLY H N   1 
ATOM 23408 C CA  . GLY D 2 107  ? 208.183 248.221 264.907 1.00 163.79 ? 111  GLY H CA  1 
ATOM 23409 C C   . GLY D 2 107  ? 207.594 248.837 266.163 1.00 163.79 ? 111  GLY H C   1 
ATOM 23410 O O   . GLY D 2 107  ? 208.296 249.442 266.967 1.00 163.79 ? 111  GLY H O   1 
ATOM 23411 N N   . MET D 2 108  ? 206.285 248.673 266.328 1.00 163.89 ? 112  MET H N   1 
ATOM 23412 C CA  . MET D 2 108  ? 205.524 249.350 267.378 1.00 163.89 ? 112  MET H CA  1 
ATOM 23413 C C   . MET D 2 108  ? 204.999 248.303 268.362 1.00 163.89 ? 112  MET H C   1 
ATOM 23414 O O   . MET D 2 108  ? 203.923 247.735 268.172 1.00 163.89 ? 112  MET H O   1 
ATOM 23415 C CB  . MET D 2 108  ? 204.403 250.177 266.751 1.00 163.89 ? 112  MET H CB  1 
ATOM 23416 C CG  . MET D 2 108  ? 204.878 250.986 265.547 1.00 163.89 ? 112  MET H CG  1 
ATOM 23417 S SD  . MET D 2 108  ? 203.569 251.663 264.514 1.00 163.89 ? 112  MET H SD  1 
ATOM 23418 C CE  . MET D 2 108  ? 202.789 250.158 263.949 1.00 163.89 ? 112  MET H CE  1 
ATOM 23419 N N   . ASP D 2 109  ? 205.766 248.069 269.434 1.00 161.23 ? 113  ASP H N   1 
ATOM 23420 C CA  . ASP D 2 109  ? 205.480 246.943 270.321 1.00 161.23 ? 113  ASP H CA  1 
ATOM 23421 C C   . ASP D 2 109  ? 204.295 247.222 271.243 1.00 161.23 ? 113  ASP H C   1 
ATOM 23422 O O   . ASP D 2 109  ? 203.524 246.308 271.555 1.00 161.23 ? 113  ASP H O   1 
ATOM 23423 C CB  . ASP D 2 109  ? 206.735 246.564 271.117 1.00 161.23 ? 113  ASP H CB  1 
ATOM 23424 C CG  . ASP D 2 109  ? 207.070 247.561 272.208 1.00 161.23 ? 113  ASP H CG  1 
ATOM 23425 O OD1 . ASP D 2 109  ? 206.981 248.779 271.948 1.00 161.23 ? 113  ASP H OD1 1 
ATOM 23426 O OD2 . ASP D 2 109  ? 207.423 247.128 273.325 1.00 161.23 ? 113  ASP H OD2 1 
ATOM 23427 N N   . VAL D 2 110  ? 204.123 248.466 271.684 1.00 163.18 ? 114  VAL H N   1 
ATOM 23428 C CA  . VAL D 2 110  ? 203.006 248.843 272.540 1.00 163.18 ? 114  VAL H CA  1 
ATOM 23429 C C   . VAL D 2 110  ? 202.043 249.686 271.720 1.00 163.18 ? 114  VAL H C   1 
ATOM 23430 O O   . VAL D 2 110  ? 202.461 250.582 270.977 1.00 163.18 ? 114  VAL H O   1 
ATOM 23431 C CB  . VAL D 2 110  ? 203.469 249.595 273.804 1.00 163.18 ? 114  VAL H CB  1 
ATOM 23432 C CG1 . VAL D 2 110  ? 202.344 249.683 274.816 1.00 163.18 ? 114  VAL H CG1 1 
ATOM 23433 C CG2 . VAL D 2 110  ? 204.660 248.901 274.419 1.00 163.18 ? 114  VAL H CG2 1 
ATOM 23434 N N   . TRP D 2 111  ? 200.756 249.392 271.853 1.00 159.68 ? 115  TRP H N   1 
ATOM 23435 C CA  . TRP D 2 111  ? 199.710 250.014 271.064 1.00 159.68 ? 115  TRP H CA  1 
ATOM 23436 C C   . TRP D 2 111  ? 198.737 250.756 271.968 1.00 159.68 ? 115  TRP H C   1 
ATOM 23437 O O   . TRP D 2 111  ? 198.727 250.586 273.190 1.00 159.68 ? 115  TRP H O   1 
ATOM 23438 C CB  . TRP D 2 111  ? 198.946 248.968 270.245 1.00 159.68 ? 115  TRP H CB  1 
ATOM 23439 C CG  . TRP D 2 111  ? 199.704 248.411 269.092 1.00 159.68 ? 115  TRP H CG  1 
ATOM 23440 C CD1 . TRP D 2 111  ? 200.741 247.524 269.141 1.00 159.68 ? 115  TRP H CD1 1 
ATOM 23441 C CD2 . TRP D 2 111  ? 199.472 248.683 267.708 1.00 159.68 ? 115  TRP H CD2 1 
ATOM 23442 N NE1 . TRP D 2 111  ? 201.173 247.233 267.871 1.00 159.68 ? 115  TRP H NE1 1 
ATOM 23443 C CE2 . TRP D 2 111  ? 200.410 247.932 266.973 1.00 159.68 ? 115  TRP H CE2 1 
ATOM 23444 C CE3 . TRP D 2 111  ? 198.565 249.493 267.017 1.00 159.68 ? 115  TRP H CE3 1 
ATOM 23445 C CZ2 . TRP D 2 111  ? 200.466 247.966 265.583 1.00 159.68 ? 115  TRP H CZ2 1 
ATOM 23446 C CZ3 . TRP D 2 111  ? 198.626 249.529 265.635 1.00 159.68 ? 115  TRP H CZ3 1 
ATOM 23447 C CH2 . TRP D 2 111  ? 199.568 248.768 264.933 1.00 159.68 ? 115  TRP H CH2 1 
ATOM 23448 N N   . GLY D 2 112  ? 197.914 251.593 271.344 1.00 158.66 ? 116  GLY H N   1 
ATOM 23449 C CA  . GLY D 2 112  ? 196.720 252.069 272.002 1.00 158.66 ? 116  GLY H CA  1 
ATOM 23450 C C   . GLY D 2 112  ? 195.634 251.012 271.956 1.00 158.66 ? 116  GLY H C   1 
ATOM 23451 O O   . GLY D 2 112  ? 195.522 250.248 271.000 1.00 158.66 ? 116  GLY H O   1 
ATOM 23452 N N   . GLN D 2 113  ? 194.826 250.964 273.018 1.00 151.84 ? 117  GLN H N   1 
ATOM 23453 C CA  . GLN D 2 113  ? 193.855 249.885 273.165 1.00 151.84 ? 117  GLN H CA  1 
ATOM 23454 C C   . GLN D 2 113  ? 192.663 250.028 272.227 1.00 151.84 ? 117  GLN H C   1 
ATOM 23455 O O   . GLN D 2 113  ? 191.925 249.057 272.033 1.00 151.84 ? 117  GLN H O   1 
ATOM 23456 C CB  . GLN D 2 113  ? 193.372 249.806 274.614 1.00 151.84 ? 117  GLN H CB  1 
ATOM 23457 C CG  . GLN D 2 113  ? 192.409 250.907 275.020 1.00 151.84 ? 117  GLN H CG  1 
ATOM 23458 C CD  . GLN D 2 113  ? 193.112 252.134 275.562 1.00 151.84 ? 117  GLN H CD  1 
ATOM 23459 O OE1 . GLN D 2 113  ? 194.315 252.314 275.375 1.00 151.84 ? 117  GLN H OE1 1 
ATOM 23460 N NE2 . GLN D 2 113  ? 192.360 252.987 276.242 1.00 151.84 ? 117  GLN H NE2 1 
ATOM 23461 N N   . GLY D 2 114  ? 192.461 251.203 271.641 1.00 155.37 ? 118  GLY H N   1 
ATOM 23462 C CA  . GLY D 2 114  ? 191.362 251.402 270.720 1.00 155.37 ? 118  GLY H CA  1 
ATOM 23463 C C   . GLY D 2 114  ? 190.221 252.210 271.296 1.00 155.37 ? 118  GLY H C   1 
ATOM 23464 O O   . GLY D 2 114  ? 189.679 251.883 272.356 1.00 155.37 ? 118  GLY H O   1 
ATOM 23465 N N   . THR D 2 115  ? 189.849 253.274 270.593 1.00 148.17 ? 119  THR H N   1 
ATOM 23466 C CA  . THR D 2 115  ? 188.735 254.128 270.979 1.00 148.17 ? 119  THR H CA  1 
ATOM 23467 C C   . THR D 2 115  ? 187.993 254.553 269.724 1.00 148.17 ? 119  THR H C   1 
ATOM 23468 O O   . THR D 2 115  ? 188.596 255.121 268.809 1.00 148.17 ? 119  THR H O   1 
ATOM 23469 C CB  . THR D 2 115  ? 189.221 255.357 271.758 1.00 148.17 ? 119  THR H CB  1 
ATOM 23470 O OG1 . THR D 2 115  ? 189.658 254.961 273.065 1.00 148.17 ? 119  THR H OG1 1 
ATOM 23471 C CG2 . THR D 2 115  ? 188.129 256.402 271.869 1.00 148.17 ? 119  THR H CG2 1 
ATOM 23472 N N   . THR D 2 116  ? 186.695 254.273 269.678 1.00 148.94 ? 120  THR H N   1 
ATOM 23473 C CA  . THR D 2 116  ? 185.874 254.645 268.535 1.00 148.94 ? 120  THR H CA  1 
ATOM 23474 C C   . THR D 2 116  ? 185.301 256.045 268.738 1.00 148.94 ? 120  THR H C   1 
ATOM 23475 O O   . THR D 2 116  ? 184.685 256.337 269.770 1.00 148.94 ? 120  THR H O   1 
ATOM 23476 C CB  . THR D 2 116  ? 184.773 253.607 268.287 1.00 148.94 ? 120  THR H CB  1 
ATOM 23477 O OG1 . THR D 2 116  ? 183.861 254.087 267.290 1.00 148.94 ? 120  THR H OG1 1 
ATOM 23478 C CG2 . THR D 2 116  ? 184.028 253.201 269.568 1.00 148.94 ? 120  THR H CG2 1 
ATOM 23479 N N   . VAL D 2 117  ? 185.556 256.926 267.781 1.00 150.71 ? 121  VAL H N   1 
ATOM 23480 C CA  . VAL D 2 117  ? 184.842 258.192 267.698 1.00 150.71 ? 121  VAL H CA  1 
ATOM 23481 C C   . VAL D 2 117  ? 183.640 257.992 266.784 1.00 150.71 ? 121  VAL H C   1 
ATOM 23482 O O   . VAL D 2 117  ? 183.720 257.278 265.777 1.00 150.71 ? 121  VAL H O   1 
ATOM 23483 C CB  . VAL D 2 117  ? 185.770 259.333 267.231 1.00 150.71 ? 121  VAL H CB  1 
ATOM 23484 C CG1 . VAL D 2 117  ? 186.930 259.471 268.198 1.00 150.71 ? 121  VAL H CG1 1 
ATOM 23485 C CG2 . VAL D 2 117  ? 186.337 259.092 265.842 1.00 150.71 ? 121  VAL H CG2 1 
ATOM 23486 N N   . THR D 2 118  ? 182.482 258.500 267.205 1.00 154.11 ? 122  THR H N   1 
ATOM 23487 C CA  . THR D 2 118  ? 181.239 258.260 266.481 1.00 154.11 ? 122  THR H CA  1 
ATOM 23488 C C   . THR D 2 118  ? 180.431 259.543 266.368 1.00 154.11 ? 122  THR H C   1 
ATOM 23489 O O   . THR D 2 118  ? 180.618 260.499 267.125 1.00 154.11 ? 122  THR H O   1 
ATOM 23490 C CB  . THR D 2 118  ? 180.322 257.202 267.147 1.00 154.11 ? 122  THR H CB  1 
ATOM 23491 O OG1 . THR D 2 118  ? 179.710 257.760 268.317 1.00 154.11 ? 122  THR H OG1 1 
ATOM 23492 C CG2 . THR D 2 118  ? 181.041 255.894 267.499 1.00 154.11 ? 122  THR H CG2 1 
ATOM 23493 N N   . VAL D 2 119  ? 179.527 259.543 265.389 1.00 154.40 ? 123  VAL H N   1 
ATOM 23494 C CA  . VAL D 2 119  ? 178.362 260.418 265.360 1.00 154.40 ? 123  VAL H CA  1 
ATOM 23495 C C   . VAL D 2 119  ? 177.139 259.519 265.246 1.00 154.40 ? 123  VAL H C   1 
ATOM 23496 O O   . VAL D 2 119  ? 177.148 258.543 264.487 1.00 154.40 ? 123  VAL H O   1 
ATOM 23497 C CB  . VAL D 2 119  ? 178.399 261.430 264.191 1.00 154.40 ? 123  VAL H CB  1 
ATOM 23498 C CG1 . VAL D 2 119  ? 177.344 262.511 264.390 1.00 154.40 ? 123  VAL H CG1 1 
ATOM 23499 C CG2 . VAL D 2 119  ? 179.778 262.059 264.042 1.00 154.40 ? 123  VAL H CG2 1 
ATOM 23500 N N   . SER D 2 120  ? 176.092 259.836 266.000 1.00 156.67 ? 124  SER H N   1 
ATOM 23501 C CA  . SER D 2 120  ? 174.867 259.049 266.001 1.00 156.67 ? 124  SER H CA  1 
ATOM 23502 C C   . SER D 2 120  ? 173.771 259.802 265.260 1.00 156.67 ? 124  SER H C   1 
ATOM 23503 O O   . SER D 2 120  ? 173.598 261.011 265.448 1.00 156.67 ? 124  SER H O   1 
ATOM 23504 C CB  . SER D 2 120  ? 174.416 258.730 267.429 1.00 156.67 ? 124  SER H CB  1 
ATOM 23505 O OG  . SER D 2 120  ? 173.532 257.622 267.450 1.00 156.67 ? 124  SER H OG  1 
ATOM 23506 N N   . SER D 2 121  ? 173.039 259.083 264.416 1.00 157.26 ? 125  SER H N   1 
ATOM 23507 C CA  . SER D 2 121  ? 171.957 259.672 263.636 1.00 157.26 ? 125  SER H CA  1 
ATOM 23508 C C   . SER D 2 121  ? 170.806 258.686 263.475 1.00 157.26 ? 125  SER H C   1 
ATOM 23509 O O   . SER D 2 121  ? 169.659 259.080 263.267 1.00 157.26 ? 125  SER H O   1 
ATOM 23510 C CB  . SER D 2 121  ? 172.464 260.117 262.262 1.00 157.26 ? 125  SER H CB  1 
ATOM 23511 O OG  . SER D 2 121  ? 172.623 259.007 261.396 1.00 157.26 ? 125  SER H OG  1 
ATOM 23512 O OXT . SER D 2 121  ? 170.996 257.472 263.551 1.00 157.26 ? 125  SER H OXT 1 
ATOM 23513 N N   . GLN E 3 1    ? 195.995 252.112 253.647 1.00 153.71 ? 1    GLN L N   1 
ATOM 23514 C CA  . GLN E 3 1    ? 196.496 250.898 253.014 1.00 153.71 ? 1    GLN L CA  1 
ATOM 23515 C C   . GLN E 3 1    ? 197.604 251.229 252.016 1.00 153.71 ? 1    GLN L C   1 
ATOM 23516 O O   . GLN E 3 1    ? 197.534 252.235 251.311 1.00 153.71 ? 1    GLN L O   1 
ATOM 23517 C CB  . GLN E 3 1    ? 195.351 250.143 252.326 1.00 153.71 ? 1    GLN L CB  1 
ATOM 23518 C CG  . GLN E 3 1    ? 195.694 248.779 251.700 1.00 153.71 ? 1    GLN L CG  1 
ATOM 23519 C CD  . GLN E 3 1    ? 196.012 247.675 252.708 1.00 153.71 ? 1    GLN L CD  1 
ATOM 23520 O OE1 . GLN E 3 1    ? 196.992 247.739 253.453 1.00 153.71 ? 1    GLN L OE1 1 
ATOM 23521 N NE2 . GLN E 3 1    ? 195.170 246.650 252.727 1.00 153.71 ? 1    GLN L NE2 1 
ATOM 23522 N N   . SER E 3 2    ? 198.629 250.385 251.971 1.00 157.61 ? 2    SER L N   1 
ATOM 23523 C CA  . SER E 3 2    ? 199.803 250.587 251.133 1.00 157.61 ? 2    SER L CA  1 
ATOM 23524 C C   . SER E 3 2    ? 199.986 249.395 250.199 1.00 157.61 ? 2    SER L C   1 
ATOM 23525 O O   . SER E 3 2    ? 199.181 248.462 250.179 1.00 157.61 ? 2    SER L O   1 
ATOM 23526 C CB  . SER E 3 2    ? 201.049 250.788 251.993 1.00 157.61 ? 2    SER L CB  1 
ATOM 23527 O OG  . SER E 3 2    ? 201.099 249.819 253.027 1.00 157.61 ? 2    SER L OG  1 
ATOM 23528 N N   . VAL E 3 3    ? 201.067 249.428 249.424 1.00 154.14 ? 3    VAL L N   1 
ATOM 23529 C CA  . VAL E 3 3    ? 201.368 248.338 248.478 1.00 154.14 ? 3    VAL L CA  1 
ATOM 23530 C C   . VAL E 3 3    ? 202.236 247.328 249.229 1.00 154.14 ? 3    VAL L C   1 
ATOM 23531 O O   . VAL E 3 3    ? 203.471 247.357 249.229 1.00 154.14 ? 3    VAL L O   1 
ATOM 23532 C CB  . VAL E 3 3    ? 201.957 248.862 247.147 1.00 154.14 ? 3    VAL L CB  1 
ATOM 23533 C CG1 . VAL E 3 3    ? 203.324 249.589 247.292 1.00 154.14 ? 3    VAL L CG1 1 
ATOM 23534 C CG2 . VAL E 3 3    ? 202.031 247.745 246.102 1.00 154.14 ? 3    VAL L CG2 1 
ATOM 23535 N N   . LEU E 3 4    ? 201.557 246.410 249.918 1.00 152.78 ? 4    LEU L N   1 
ATOM 23536 C CA  . LEU E 3 4    ? 202.190 245.285 250.612 1.00 152.78 ? 4    LEU L CA  1 
ATOM 23537 C C   . LEU E 3 4    ? 201.249 244.096 250.455 1.00 152.78 ? 4    LEU L C   1 
ATOM 23538 O O   . LEU E 3 4    ? 200.294 243.949 251.225 1.00 152.78 ? 4    LEU L O   1 
ATOM 23539 C CB  . LEU E 3 4    ? 202.461 245.587 252.084 1.00 152.78 ? 4    LEU L CB  1 
ATOM 23540 C CG  . LEU E 3 4    ? 203.535 246.613 252.456 1.00 152.78 ? 4    LEU L CG  1 
ATOM 23541 C CD1 . LEU E 3 4    ? 203.216 247.276 253.778 1.00 152.78 ? 4    LEU L CD1 1 
ATOM 23542 C CD2 . LEU E 3 4    ? 204.902 245.958 252.513 1.00 152.78 ? 4    LEU L CD2 1 
ATOM 23543 N N   . THR E 3 5    ? 201.521 243.257 249.458 1.00 148.99 ? 5    THR L N   1 
ATOM 23544 C CA  . THR E 3 5    ? 200.609 242.175 249.109 1.00 148.99 ? 5    THR L CA  1 
ATOM 23545 C C   . THR E 3 5    ? 200.674 241.062 250.147 1.00 148.99 ? 5    THR L C   1 
ATOM 23546 O O   . THR E 3 5    ? 201.744 240.512 250.419 1.00 148.99 ? 5    THR L O   1 
ATOM 23547 C CB  . THR E 3 5    ? 200.948 241.629 247.721 1.00 148.99 ? 5    THR L CB  1 
ATOM 23548 O OG1 . THR E 3 5    ? 200.688 242.636 246.734 1.00 148.99 ? 5    THR L OG1 1 
ATOM 23549 C CG2 . THR E 3 5    ? 200.112 240.398 247.406 1.00 148.99 ? 5    THR L CG2 1 
ATOM 23550 N N   . GLN E 3 6    ? 199.519 240.724 250.720 1.00 146.58 ? 6    GLN L N   1 
ATOM 23551 C CA  . GLN E 3 6    ? 199.429 239.731 251.771 1.00 146.58 ? 6    GLN L CA  1 
ATOM 23552 C C   . GLN E 3 6    ? 198.184 238.883 251.546 1.00 146.58 ? 6    GLN L C   1 
ATOM 23553 O O   . GLN E 3 6    ? 197.141 239.418 251.142 1.00 146.58 ? 6    GLN L O   1 
ATOM 23554 C CB  . GLN E 3 6    ? 199.372 240.403 253.149 1.00 146.58 ? 6    GLN L CB  1 
ATOM 23555 C CG  . GLN E 3 6    ? 199.825 239.522 254.289 1.00 146.58 ? 6    GLN L CG  1 
ATOM 23556 C CD  . GLN E 3 6    ? 199.777 240.224 255.624 1.00 146.58 ? 6    GLN L CD  1 
ATOM 23557 O OE1 . GLN E 3 6    ? 199.309 241.358 255.727 1.00 146.58 ? 6    GLN L OE1 1 
ATOM 23558 N NE2 . GLN E 3 6    ? 200.254 239.548 256.663 1.00 146.58 ? 6    GLN L NE2 1 
ATOM 23559 N N   . PRO E 3 7    ? 198.269 237.569 251.757 1.00 143.35 ? 7    PRO L N   1 
ATOM 23560 C CA  . PRO E 3 7    ? 197.078 236.711 251.642 1.00 143.35 ? 7    PRO L CA  1 
ATOM 23561 C C   . PRO E 3 7    ? 196.067 237.027 252.729 1.00 143.35 ? 7    PRO L C   1 
ATOM 23562 O O   . PRO E 3 7    ? 196.384 236.953 253.926 1.00 143.35 ? 7    PRO L O   1 
ATOM 23563 C CB  . PRO E 3 7    ? 197.644 235.291 251.803 1.00 143.35 ? 7    PRO L CB  1 
ATOM 23564 C CG  . PRO E 3 7    ? 198.990 235.473 252.432 1.00 143.35 ? 7    PRO L CG  1 
ATOM 23565 C CD  . PRO E 3 7    ? 199.499 236.773 251.906 1.00 143.35 ? 7    PRO L CD  1 
ATOM 23566 N N   . PRO E 3 8    ? 194.839 237.397 252.353 1.00 139.07 ? 8    PRO L N   1 
ATOM 23567 C CA  . PRO E 3 8    ? 193.846 237.777 253.371 1.00 139.07 ? 8    PRO L CA  1 
ATOM 23568 C C   . PRO E 3 8    ? 193.259 236.602 254.131 1.00 139.07 ? 8    PRO L C   1 
ATOM 23569 O O   . PRO E 3 8    ? 192.748 236.803 255.240 1.00 139.07 ? 8    PRO L O   1 
ATOM 23570 C CB  . PRO E 3 8    ? 192.764 238.505 252.556 1.00 139.07 ? 8    PRO L CB  1 
ATOM 23571 C CG  . PRO E 3 8    ? 193.384 238.768 251.205 1.00 139.07 ? 8    PRO L CG  1 
ATOM 23572 C CD  . PRO E 3 8    ? 194.341 237.643 250.992 1.00 139.07 ? 8    PRO L CD  1 
ATOM 23573 N N   . SER E 3 9    ? 193.314 235.389 253.584 1.00 139.62 ? 9    SER L N   1 
ATOM 23574 C CA  . SER E 3 9    ? 192.658 234.243 254.200 1.00 139.62 ? 9    SER L CA  1 
ATOM 23575 C C   . SER E 3 9    ? 193.577 233.033 254.172 1.00 139.62 ? 9    SER L C   1 
ATOM 23576 O O   . SER E 3 9    ? 194.087 232.660 253.111 1.00 139.62 ? 9    SER L O   1 
ATOM 23577 C CB  . SER E 3 9    ? 191.341 233.918 253.486 1.00 139.62 ? 9    SER L CB  1 
ATOM 23578 O OG  . SER E 3 9    ? 190.314 234.812 253.881 1.00 139.62 ? 9    SER L OG  1 
ATOM 23579 N N   . ALA E 3 10   ? 193.786 232.429 255.339 1.00 144.76 ? 11   ALA L N   1 
ATOM 23580 C CA  . ALA E 3 10   ? 194.513 231.177 255.472 1.00 144.76 ? 11   ALA L CA  1 
ATOM 23581 C C   . ALA E 3 10   ? 193.696 230.226 256.337 1.00 144.76 ? 11   ALA L C   1 
ATOM 23582 O O   . ALA E 3 10   ? 192.727 230.625 256.989 1.00 144.76 ? 11   ALA L O   1 
ATOM 23583 C CB  . ALA E 3 10   ? 195.910 231.399 256.070 1.00 144.76 ? 11   ALA L CB  1 
ATOM 23584 N N   . SER E 3 11   ? 194.089 228.957 256.341 1.00 142.66 ? 12   SER L N   1 
ATOM 23585 C CA  . SER E 3 11   ? 193.385 227.933 257.108 1.00 142.66 ? 12   SER L CA  1 
ATOM 23586 C C   . SER E 3 11   ? 194.379 226.831 257.459 1.00 142.66 ? 12   SER L C   1 
ATOM 23587 O O   . SER E 3 11   ? 195.583 226.955 257.207 1.00 142.66 ? 12   SER L O   1 
ATOM 23588 C CB  . SER E 3 11   ? 192.179 227.397 256.330 1.00 142.66 ? 12   SER L CB  1 
ATOM 23589 O OG  . SER E 3 11   ? 191.267 226.741 257.193 1.00 142.66 ? 12   SER L OG  1 
ATOM 23590 N N   . GLY E 3 12   ? 193.880 225.757 258.045 1.00 143.77 ? 13   GLY L N   1 
ATOM 23591 C CA  . GLY E 3 12   ? 194.707 224.614 258.376 1.00 143.77 ? 13   GLY L CA  1 
ATOM 23592 C C   . GLY E 3 12   ? 194.269 223.958 259.670 1.00 143.77 ? 13   GLY L C   1 
ATOM 23593 O O   . GLY E 3 12   ? 193.551 224.527 260.489 1.00 143.77 ? 13   GLY L O   1 
ATOM 23594 N N   . THR E 3 13   ? 194.721 222.718 259.849 1.00 142.13 ? 14   THR L N   1 
ATOM 23595 C CA  . THR E 3 13   ? 194.463 221.966 261.065 1.00 142.13 ? 14   THR L CA  1 
ATOM 23596 C C   . THR E 3 13   ? 195.302 222.521 262.218 1.00 142.13 ? 14   THR L C   1 
ATOM 23597 O O   . THR E 3 13   ? 196.307 223.198 261.990 1.00 142.13 ? 14   THR L O   1 
ATOM 23598 C CB  . THR E 3 13   ? 194.779 220.487 260.837 1.00 142.13 ? 14   THR L CB  1 
ATOM 23599 O OG1 . THR E 3 13   ? 196.075 220.359 260.237 1.00 142.13 ? 14   THR L OG1 1 
ATOM 23600 C CG2 . THR E 3 13   ? 193.739 219.854 259.923 1.00 142.13 ? 14   THR L CG2 1 
ATOM 23601 N N   . PRO E 3 14   ? 194.887 222.284 263.467 1.00 140.42 ? 15   PRO L N   1 
ATOM 23602 C CA  . PRO E 3 14   ? 195.748 222.639 264.609 1.00 140.42 ? 15   PRO L CA  1 
ATOM 23603 C C   . PRO E 3 14   ? 197.030 221.819 264.619 1.00 140.42 ? 15   PRO L C   1 
ATOM 23604 O O   . PRO E 3 14   ? 197.002 220.586 264.625 1.00 140.42 ? 15   PRO L O   1 
ATOM 23605 C CB  . PRO E 3 14   ? 194.866 222.328 265.824 1.00 140.42 ? 15   PRO L CB  1 
ATOM 23606 C CG  . PRO E 3 14   ? 193.482 222.459 265.322 1.00 140.42 ? 15   PRO L CG  1 
ATOM 23607 C CD  . PRO E 3 14   ? 193.511 221.974 263.903 1.00 140.42 ? 15   PRO L CD  1 
ATOM 23608 N N   . GLY E 3 15   ? 198.162 222.519 264.619 1.00 139.53 ? 16   GLY L N   1 
ATOM 23609 C CA  . GLY E 3 15   ? 199.465 221.893 264.535 1.00 139.53 ? 16   GLY L CA  1 
ATOM 23610 C C   . GLY E 3 15   ? 200.183 222.075 263.212 1.00 139.53 ? 16   GLY L C   1 
ATOM 23611 O O   . GLY E 3 15   ? 201.246 221.474 263.017 1.00 139.53 ? 16   GLY L O   1 
ATOM 23612 N N   . GLN E 3 16   ? 199.640 222.883 262.306 1.00 139.21 ? 17   GLN L N   1 
ATOM 23613 C CA  . GLN E 3 16   ? 200.170 223.081 260.967 1.00 139.21 ? 17   GLN L CA  1 
ATOM 23614 C C   . GLN E 3 16   ? 201.141 224.272 261.007 1.00 139.21 ? 17   GLN L C   1 
ATOM 23615 O O   . GLN E 3 16   ? 201.263 224.959 262.023 1.00 139.21 ? 17   GLN L O   1 
ATOM 23616 C CB  . GLN E 3 16   ? 198.977 223.244 260.011 1.00 139.21 ? 17   GLN L CB  1 
ATOM 23617 C CG  . GLN E 3 16   ? 199.218 223.371 258.504 1.00 139.21 ? 17   GLN L CG  1 
ATOM 23618 C CD  . GLN E 3 16   ? 198.929 224.768 257.993 1.00 139.21 ? 17   GLN L CD  1 
ATOM 23619 O OE1 . GLN E 3 16   ? 197.954 225.400 258.403 1.00 139.21 ? 17   GLN L OE1 1 
ATOM 23620 N NE2 . GLN E 3 16   ? 199.776 225.261 257.098 1.00 139.21 ? 17   GLN L NE2 1 
ATOM 23621 N N   . ARG E 3 17   ? 201.868 224.515 259.914 1.00 142.15 ? 18   ARG L N   1 
ATOM 23622 C CA  . ARG E 3 17   ? 202.768 225.661 259.808 1.00 142.15 ? 18   ARG L CA  1 
ATOM 23623 C C   . ARG E 3 17   ? 202.365 226.495 258.598 1.00 142.15 ? 18   ARG L C   1 
ATOM 23624 O O   . ARG E 3 17   ? 202.590 226.082 257.456 1.00 142.15 ? 18   ARG L O   1 
ATOM 23625 C CB  . ARG E 3 17   ? 204.230 225.223 259.703 1.00 142.15 ? 18   ARG L CB  1 
ATOM 23626 C CG  . ARG E 3 17   ? 205.205 226.393 259.606 1.00 142.15 ? 18   ARG L CG  1 
ATOM 23627 C CD  . ARG E 3 17   ? 206.580 225.955 259.123 1.00 142.15 ? 18   ARG L CD  1 
ATOM 23628 N NE  . ARG E 3 17   ? 207.329 227.050 258.509 1.00 142.15 ? 18   ARG L NE  1 
ATOM 23629 C CZ  . ARG E 3 17   ? 207.194 227.436 257.244 1.00 142.15 ? 18   ARG L CZ  1 
ATOM 23630 N NH1 . ARG E 3 17   ? 206.333 226.818 256.446 1.00 142.15 ? 18   ARG L NH1 1 
ATOM 23631 N NH2 . ARG E 3 17   ? 207.921 228.441 256.772 1.00 142.15 ? 18   ARG L NH2 1 
ATOM 23632 N N   . VAL E 3 18   ? 201.770 227.663 258.847 1.00 142.06 ? 19   VAL L N   1 
ATOM 23633 C CA  . VAL E 3 18   ? 201.362 228.565 257.774 1.00 142.06 ? 19   VAL L CA  1 
ATOM 23634 C C   . VAL E 3 18   ? 202.545 229.426 257.354 1.00 142.06 ? 19   VAL L C   1 
ATOM 23635 O O   . VAL E 3 18   ? 203.439 229.724 258.156 1.00 142.06 ? 19   VAL L O   1 
ATOM 23636 C CB  . VAL E 3 18   ? 200.163 229.430 258.207 1.00 142.06 ? 19   VAL L CB  1 
ATOM 23637 C CG1 . VAL E 3 18   ? 198.926 228.577 258.369 1.00 142.06 ? 19   VAL L CG1 1 
ATOM 23638 C CG2 . VAL E 3 18   ? 200.458 230.158 259.507 1.00 142.06 ? 19   VAL L CG2 1 
ATOM 23639 N N   . THR E 3 19   ? 202.567 229.810 256.078 1.00 142.53 ? 20   THR L N   1 
ATOM 23640 C CA  . THR E 3 19   ? 203.623 230.647 255.516 1.00 142.53 ? 20   THR L CA  1 
ATOM 23641 C C   . THR E 3 19   ? 202.976 231.857 254.852 1.00 142.53 ? 20   THR L C   1 
ATOM 23642 O O   . THR E 3 19   ? 202.364 231.734 253.786 1.00 142.53 ? 20   THR L O   1 
ATOM 23643 C CB  . THR E 3 19   ? 204.478 229.862 254.520 1.00 142.53 ? 20   THR L CB  1 
ATOM 23644 O OG1 . THR E 3 19   ? 205.065 228.732 255.178 1.00 142.53 ? 20   THR L OG1 1 
ATOM 23645 C CG2 . THR E 3 19   ? 205.587 230.741 253.957 1.00 142.53 ? 20   THR L CG2 1 
ATOM 23646 N N   . ILE E 3 20   ? 203.104 233.020 255.485 1.00 146.11 ? 21   ILE L N   1 
ATOM 23647 C CA  . ILE E 3 20   ? 202.541 234.262 254.966 1.00 146.11 ? 21   ILE L CA  1 
ATOM 23648 C C   . ILE E 3 20   ? 203.606 234.947 254.115 1.00 146.11 ? 21   ILE L C   1 
ATOM 23649 O O   . ILE E 3 20   ? 204.601 235.450 254.641 1.00 146.11 ? 21   ILE L O   1 
ATOM 23650 C CB  . ILE E 3 20   ? 202.064 235.176 256.101 1.00 146.11 ? 21   ILE L CB  1 
ATOM 23651 C CG1 . ILE E 3 20   ? 201.305 234.368 257.157 1.00 146.11 ? 21   ILE L CG1 1 
ATOM 23652 C CG2 . ILE E 3 20   ? 201.180 236.277 255.555 1.00 146.11 ? 21   ILE L CG2 1 
ATOM 23653 C CD1 . ILE E 3 20   ? 200.854 235.187 258.350 1.00 146.11 ? 21   ILE L CD1 1 
ATOM 23654 N N   . SER E 3 21   ? 203.398 234.972 252.800 1.00 147.37 ? 22   SER L N   1 
ATOM 23655 C CA  . SER E 3 21   ? 204.339 235.598 251.879 1.00 147.37 ? 22   SER L CA  1 
ATOM 23656 C C   . SER E 3 21   ? 203.940 237.043 251.604 1.00 147.37 ? 22   SER L C   1 
ATOM 23657 O O   . SER E 3 21   ? 202.754 237.359 251.473 1.00 147.37 ? 22   SER L O   1 
ATOM 23658 C CB  . SER E 3 21   ? 204.407 234.816 250.568 1.00 147.37 ? 22   SER L CB  1 
ATOM 23659 O OG  . SER E 3 21   ? 203.108 234.526 250.086 1.00 147.37 ? 22   SER L OG  1 
ATOM 23660 N N   . CYS E 3 22   ? 204.941 237.919 251.511 1.00 151.61 ? 23   CYS L N   1 
ATOM 23661 C CA  . CYS E 3 22   ? 204.715 239.341 251.292 1.00 151.61 ? 23   CYS L CA  1 
ATOM 23662 C C   . CYS E 3 22   ? 205.775 239.896 250.350 1.00 151.61 ? 23   CYS L C   1 
ATOM 23663 O O   . CYS E 3 22   ? 206.950 239.531 250.446 1.00 151.61 ? 23   CYS L O   1 
ATOM 23664 C CB  . CYS E 3 22   ? 204.723 240.121 252.616 1.00 151.61 ? 23   CYS L CB  1 
ATOM 23665 S SG  . CYS E 3 22   ? 203.981 241.769 252.508 1.00 151.61 ? 23   CYS L SG  1 
ATOM 23666 N N   . SER E 3 23   ? 205.353 240.782 249.447 1.00 154.89 ? 24   SER L N   1 
ATOM 23667 C CA  . SER E 3 23   ? 206.247 241.384 248.466 1.00 154.89 ? 24   SER L CA  1 
ATOM 23668 C C   . SER E 3 23   ? 205.722 242.765 248.092 1.00 154.89 ? 24   SER L C   1 
ATOM 23669 O O   . SER E 3 23   ? 204.650 243.185 248.535 1.00 154.89 ? 24   SER L O   1 
ATOM 23670 C CB  . SER E 3 23   ? 206.388 240.497 247.226 1.00 154.89 ? 24   SER L CB  1 
ATOM 23671 O OG  . SER E 3 23   ? 207.364 239.494 247.440 1.00 154.89 ? 24   SER L OG  1 
ATOM 23672 N N   . GLY E 3 24   ? 206.496 243.474 247.275 1.00 152.92 ? 25   GLY L N   1 
ATOM 23673 C CA  . GLY E 3 24   ? 206.121 244.816 246.861 1.00 152.92 ? 25   GLY L CA  1 
ATOM 23674 C C   . GLY E 3 24   ? 207.287 245.522 246.184 1.00 152.92 ? 25   GLY L C   1 
ATOM 23675 O O   . GLY E 3 24   ? 208.105 244.896 245.515 1.00 152.92 ? 25   GLY L O   1 
ATOM 23676 N N   . GLY E 3 25   ? 207.298 246.847 246.329 1.00 152.92 ? 26   GLY L N   1 
ATOM 23677 C CA  . GLY E 3 25   ? 208.424 247.633 245.858 1.00 152.92 ? 26   GLY L CA  1 
ATOM 23678 C C   . GLY E 3 25   ? 209.592 247.594 246.826 1.00 152.92 ? 26   GLY L C   1 
ATOM 23679 O O   . GLY E 3 25   ? 209.429 247.384 248.029 1.00 152.92 ? 26   GLY L O   1 
ATOM 23680 N N   . SER E 3 26   ? 210.798 247.809 246.286 1.00 156.14 ? 27   SER L N   1 
ATOM 23681 C CA  . SER E 3 26   ? 212.023 247.671 247.072 1.00 156.14 ? 27   SER L CA  1 
ATOM 23682 C C   . SER E 3 26   ? 212.190 248.768 248.113 1.00 156.14 ? 27   SER L C   1 
ATOM 23683 O O   . SER E 3 26   ? 212.957 248.592 249.065 1.00 156.14 ? 27   SER L O   1 
ATOM 23684 C CB  . SER E 3 26   ? 213.240 247.650 246.149 1.00 156.14 ? 27   SER L CB  1 
ATOM 23685 O OG  . SER E 3 26   ? 214.434 247.519 246.899 1.00 156.14 ? 27   SER L OG  1 
ATOM 23686 N N   . SER E 3 27   ? 211.494 249.893 247.958 1.00 154.99 ? 28   SER L N   1 
ATOM 23687 C CA  . SER E 3 27   ? 211.497 250.909 248.999 1.00 154.99 ? 28   SER L CA  1 
ATOM 23688 C C   . SER E 3 27   ? 210.673 250.490 250.214 1.00 154.99 ? 28   SER L C   1 
ATOM 23689 O O   . SER E 3 27   ? 210.839 251.075 251.289 1.00 154.99 ? 28   SER L O   1 
ATOM 23690 C CB  . SER E 3 27   ? 210.986 252.232 248.430 1.00 154.99 ? 28   SER L CB  1 
ATOM 23691 O OG  . SER E 3 27   ? 212.011 252.912 247.728 1.00 154.99 ? 28   SER L OG  1 
ATOM 23692 N N   . ASN E 3 28   ? 209.792 249.498 250.065 1.00 156.88 ? 29   ASN L N   1 
ATOM 23693 C CA  . ASN E 3 28   ? 208.977 249.000 251.167 1.00 156.88 ? 29   ASN L CA  1 
ATOM 23694 C C   . ASN E 3 28   ? 209.672 247.895 251.959 1.00 156.88 ? 29   ASN L C   1 
ATOM 23695 O O   . ASN E 3 28   ? 209.856 248.020 253.172 1.00 156.88 ? 29   ASN L O   1 
ATOM 23696 C CB  . ASN E 3 28   ? 207.633 248.484 250.643 1.00 156.88 ? 29   ASN L CB  1 
ATOM 23697 C CG  . ASN E 3 28   ? 207.032 249.384 249.585 1.00 156.88 ? 29   ASN L CG  1 
ATOM 23698 O OD1 . ASN E 3 28   ? 206.873 248.986 248.433 1.00 156.88 ? 29   ASN L OD1 1 
ATOM 23699 N ND2 . ASN E 3 28   ? 206.689 250.603 249.972 1.00 156.88 ? 29   ASN L ND2 1 
ATOM 23700 N N   . ILE E 3 29   ? 210.066 246.808 251.301 1.00 158.88 ? 30   ILE L N   1 
ATOM 23701 C CA  . ILE E 3 29   ? 210.591 245.635 251.983 1.00 158.88 ? 30   ILE L CA  1 
ATOM 23702 C C   . ILE E 3 29   ? 212.095 245.502 251.780 1.00 158.88 ? 30   ILE L C   1 
ATOM 23703 O O   . ILE E 3 29   ? 212.817 245.103 252.697 1.00 158.88 ? 30   ILE L O   1 
ATOM 23704 C CB  . ILE E 3 29   ? 209.858 244.346 251.532 1.00 158.88 ? 30   ILE L CB  1 
ATOM 23705 C CG1 . ILE E 3 29   ? 208.338 244.493 251.629 1.00 158.88 ? 30   ILE L CG1 1 
ATOM 23706 C CG2 . ILE E 3 29   ? 210.254 243.153 252.395 1.00 158.88 ? 30   ILE L CG2 1 
ATOM 23707 C CD1 . ILE E 3 29   ? 207.661 244.769 250.303 1.00 158.88 ? 30   ILE L CD1 1 
ATOM 23708 N N   . GLY E 3 30   ? 212.584 245.842 250.586 1.00 155.47 ? 35   GLY L N   1 
ATOM 23709 C CA  . GLY E 3 30   ? 214.012 245.758 250.332 1.00 155.47 ? 35   GLY L CA  1 
ATOM 23710 C C   . GLY E 3 30   ? 214.809 246.792 251.104 1.00 155.47 ? 35   GLY L C   1 
ATOM 23711 O O   . GLY E 3 30   ? 215.893 246.495 251.613 1.00 155.47 ? 35   GLY L O   1 
ATOM 23712 N N   . GLY E 3 31   ? 214.295 248.016 251.196 1.00 159.49 ? 36   GLY L N   1 
ATOM 23713 C CA  . GLY E 3 31   ? 214.962 249.023 251.996 1.00 159.49 ? 36   GLY L CA  1 
ATOM 23714 C C   . GLY E 3 31   ? 214.832 248.808 253.489 1.00 159.49 ? 36   GLY L C   1 
ATOM 23715 O O   . GLY E 3 31   ? 215.781 248.369 254.145 1.00 159.49 ? 36   GLY L O   1 
ATOM 23716 N N   . ASN E 3 32   ? 213.647 249.041 254.025 1.00 162.76 ? 37   ASN L N   1 
ATOM 23717 C CA  . ASN E 3 32   ? 213.572 248.890 255.469 1.00 162.76 ? 37   ASN L CA  1 
ATOM 23718 C C   . ASN E 3 32   ? 213.243 247.445 255.827 1.00 162.76 ? 37   ASN L C   1 
ATOM 23719 O O   . ASN E 3 32   ? 212.597 246.744 255.042 1.00 162.76 ? 37   ASN L O   1 
ATOM 23720 C CB  . ASN E 3 32   ? 212.514 249.829 256.048 1.00 162.76 ? 37   ASN L CB  1 
ATOM 23721 C CG  . ASN E 3 32   ? 213.053 251.224 256.305 1.00 162.76 ? 37   ASN L CG  1 
ATOM 23722 O OD1 . ASN E 3 32   ? 214.136 251.578 255.840 1.00 162.76 ? 37   ASN L OD1 1 
ATOM 23723 N ND2 . ASN E 3 32   ? 212.299 252.023 257.050 1.00 162.76 ? 37   ASN L ND2 1 
ATOM 23724 N N   . PRO E 3 33   ? 213.709 246.965 256.986 1.00 165.09 ? 38   PRO L N   1 
ATOM 23725 C CA  . PRO E 3 33   ? 213.422 245.578 257.378 1.00 165.09 ? 38   PRO L CA  1 
ATOM 23726 C C   . PRO E 3 33   ? 211.938 245.342 257.618 1.00 165.09 ? 38   PRO L C   1 
ATOM 23727 O O   . PRO E 3 33   ? 211.240 246.180 258.193 1.00 165.09 ? 38   PRO L O   1 
ATOM 23728 C CB  . PRO E 3 33   ? 214.230 245.400 258.670 1.00 165.09 ? 38   PRO L CB  1 
ATOM 23729 C CG  . PRO E 3 33   ? 215.317 246.400 258.574 1.00 165.09 ? 38   PRO L CG  1 
ATOM 23730 C CD  . PRO E 3 33   ? 214.727 247.577 257.858 1.00 165.09 ? 38   PRO L CD  1 
ATOM 23731 N N   . VAL E 3 34   ? 211.455 244.198 257.133 1.00 161.73 ? 39   VAL L N   1 
ATOM 23732 C CA  . VAL E 3 34   ? 210.037 243.885 257.236 1.00 161.73 ? 39   VAL L CA  1 
ATOM 23733 C C   . VAL E 3 34   ? 209.691 243.530 258.677 1.00 161.73 ? 39   VAL L C   1 
ATOM 23734 O O   . VAL E 3 34   ? 210.401 242.763 259.345 1.00 161.73 ? 39   VAL L O   1 
ATOM 23735 C CB  . VAL E 3 34   ? 209.659 242.766 256.243 1.00 161.73 ? 39   VAL L CB  1 
ATOM 23736 C CG1 . VAL E 3 34   ? 210.582 241.558 256.367 1.00 161.73 ? 39   VAL L CG1 1 
ATOM 23737 C CG2 . VAL E 3 34   ? 208.202 242.345 256.408 1.00 161.73 ? 39   VAL L CG2 1 
ATOM 23738 N N   . ASN E 3 35   ? 208.627 244.138 259.186 1.00 163.70 ? 40   ASN L N   1 
ATOM 23739 C CA  . ASN E 3 35   ? 208.088 243.795 260.488 1.00 163.70 ? 40   ASN L CA  1 
ATOM 23740 C C   . ASN E 3 35   ? 206.764 243.063 260.299 1.00 163.70 ? 40   ASN L C   1 
ATOM 23741 O O   . ASN E 3 35   ? 206.189 243.050 259.208 1.00 163.70 ? 40   ASN L O   1 
ATOM 23742 C CB  . ASN E 3 35   ? 207.900 245.043 261.363 1.00 163.70 ? 40   ASN L CB  1 
ATOM 23743 C CG  . ASN E 3 35   ? 209.107 245.952 261.358 1.00 163.70 ? 40   ASN L CG  1 
ATOM 23744 O OD1 . ASN E 3 35   ? 210.223 245.531 261.057 1.00 163.70 ? 40   ASN L OD1 1 
ATOM 23745 N ND2 . ASN E 3 35   ? 208.886 247.217 261.691 1.00 163.70 ? 40   ASN L ND2 1 
ATOM 23746 N N   . TRP E 3 36   ? 206.292 242.422 261.367 1.00 156.32 ? 41   TRP L N   1 
ATOM 23747 C CA  . TRP E 3 36   ? 205.056 241.656 261.300 1.00 156.32 ? 41   TRP L CA  1 
ATOM 23748 C C   . TRP E 3 36   ? 204.201 241.937 262.528 1.00 156.32 ? 41   TRP L C   1 
ATOM 23749 O O   . TRP E 3 36   ? 204.717 242.198 263.617 1.00 156.32 ? 41   TRP L O   1 
ATOM 23750 C CB  . TRP E 3 36   ? 205.333 240.153 261.159 1.00 156.32 ? 41   TRP L CB  1 
ATOM 23751 C CG  . TRP E 3 36   ? 205.980 239.777 259.847 1.00 156.32 ? 41   TRP L CG  1 
ATOM 23752 C CD1 . TRP E 3 36   ? 207.310 239.834 259.537 1.00 156.32 ? 41   TRP L CD1 1 
ATOM 23753 C CD2 . TRP E 3 36   ? 205.319 239.277 258.677 1.00 156.32 ? 41   TRP L CD2 1 
ATOM 23754 N NE1 . TRP E 3 36   ? 207.515 239.405 258.247 1.00 156.32 ? 41   TRP L NE1 1 
ATOM 23755 C CE2 . TRP E 3 36   ? 206.309 239.056 257.699 1.00 156.32 ? 41   TRP L CE2 1 
ATOM 23756 C CE3 . TRP E 3 36   ? 203.986 238.998 258.362 1.00 156.32 ? 41   TRP L CE3 1 
ATOM 23757 C CZ2 . TRP E 3 36   ? 206.007 238.568 256.429 1.00 156.32 ? 41   TRP L CZ2 1 
ATOM 23758 C CZ3 . TRP E 3 36   ? 203.689 238.506 257.105 1.00 156.32 ? 41   TRP L CZ3 1 
ATOM 23759 C CH2 . TRP E 3 36   ? 204.695 238.300 256.152 1.00 156.32 ? 41   TRP L CH2 1 
ATOM 23760 N N   . TYR E 3 37   ? 202.883 241.876 262.337 1.00 156.46 ? 42   TYR L N   1 
ATOM 23761 C CA  . TYR E 3 37   ? 201.922 242.300 263.347 1.00 156.46 ? 42   TYR L CA  1 
ATOM 23762 C C   . TYR E 3 37   ? 200.780 241.294 263.423 1.00 156.46 ? 42   TYR L C   1 
ATOM 23763 O O   . TYR E 3 37   ? 200.638 240.414 262.570 1.00 156.46 ? 42   TYR L O   1 
ATOM 23764 C CB  . TYR E 3 37   ? 201.367 243.699 263.045 1.00 156.46 ? 42   TYR L CB  1 
ATOM 23765 C CG  . TYR E 3 37   ? 202.396 244.810 263.080 1.00 156.46 ? 42   TYR L CG  1 
ATOM 23766 C CD1 . TYR E 3 37   ? 203.141 245.135 261.950 1.00 156.46 ? 42   TYR L CD1 1 
ATOM 23767 C CD2 . TYR E 3 37   ? 202.613 245.544 264.240 1.00 156.46 ? 42   TYR L CD2 1 
ATOM 23768 C CE1 . TYR E 3 37   ? 204.082 246.150 261.979 1.00 156.46 ? 42   TYR L CE1 1 
ATOM 23769 C CE2 . TYR E 3 37   ? 203.548 246.565 264.278 1.00 156.46 ? 42   TYR L CE2 1 
ATOM 23770 C CZ  . TYR E 3 37   ? 204.280 246.861 263.144 1.00 156.46 ? 42   TYR L CZ  1 
ATOM 23771 O OH  . TYR E 3 37   ? 205.214 247.872 263.173 1.00 156.46 ? 42   TYR L OH  1 
ATOM 23772 N N   . GLN E 3 38   ? 199.963 241.434 264.468 1.00 148.67 ? 43   GLN L N   1 
ATOM 23773 C CA  . GLN E 3 38   ? 198.801 240.579 264.682 1.00 148.67 ? 43   GLN L CA  1 
ATOM 23774 C C   . GLN E 3 38   ? 197.772 241.342 265.504 1.00 148.67 ? 43   GLN L C   1 
ATOM 23775 O O   . GLN E 3 38   ? 198.113 241.922 266.539 1.00 148.67 ? 43   GLN L O   1 
ATOM 23776 C CB  . GLN E 3 38   ? 199.196 239.277 265.391 1.00 148.67 ? 43   GLN L CB  1 
ATOM 23777 C CG  . GLN E 3 38   ? 198.049 238.550 266.083 1.00 148.67 ? 43   GLN L CG  1 
ATOM 23778 C CD  . GLN E 3 38   ? 198.462 237.197 266.623 1.00 148.67 ? 43   GLN L CD  1 
ATOM 23779 O OE1 . GLN E 3 38   ? 199.643 236.950 266.865 1.00 148.67 ? 43   GLN L OE1 1 
ATOM 23780 N NE2 . GLN E 3 38   ? 197.491 236.308 266.810 1.00 148.67 ? 43   GLN L NE2 1 
ATOM 23781 N N   . GLN E 3 39   ? 196.521 241.346 265.042 1.00 146.14 ? 44   GLN L N   1 
ATOM 23782 C CA  . GLN E 3 39   ? 195.421 242.005 265.738 1.00 146.14 ? 44   GLN L CA  1 
ATOM 23783 C C   . GLN E 3 39   ? 194.294 241.009 265.965 1.00 146.14 ? 44   GLN L C   1 
ATOM 23784 O O   . GLN E 3 39   ? 193.784 240.416 265.011 1.00 146.14 ? 44   GLN L O   1 
ATOM 23785 C CB  . GLN E 3 39   ? 194.910 243.209 264.944 1.00 146.14 ? 44   GLN L CB  1 
ATOM 23786 C CG  . GLN E 3 39   ? 193.838 244.009 265.666 1.00 146.14 ? 44   GLN L CG  1 
ATOM 23787 C CD  . GLN E 3 39   ? 192.770 244.536 264.731 1.00 146.14 ? 44   GLN L CD  1 
ATOM 23788 O OE1 . GLN E 3 39   ? 192.589 244.027 263.624 1.00 146.14 ? 44   GLN L OE1 1 
ATOM 23789 N NE2 . GLN E 3 39   ? 192.052 245.562 265.173 1.00 146.14 ? 44   GLN L NE2 1 
ATOM 23790 N N   . LEU E 3 40   ? 193.900 240.834 267.218 1.00 146.22 ? 45   LEU L N   1 
ATOM 23791 C CA  . LEU E 3 40   ? 192.708 240.052 267.498 1.00 146.22 ? 45   LEU L CA  1 
ATOM 23792 C C   . LEU E 3 40   ? 191.465 240.885 267.172 1.00 146.22 ? 45   LEU L C   1 
ATOM 23793 O O   . LEU E 3 40   ? 191.520 242.118 267.213 1.00 146.22 ? 45   LEU L O   1 
ATOM 23794 C CB  . LEU E 3 40   ? 192.692 239.606 268.962 1.00 146.22 ? 45   LEU L CB  1 
ATOM 23795 C CG  . LEU E 3 40   ? 193.828 238.692 269.440 1.00 146.22 ? 45   LEU L CG  1 
ATOM 23796 C CD1 . LEU E 3 40   ? 194.943 239.476 270.126 1.00 146.22 ? 45   LEU L CD1 1 
ATOM 23797 C CD2 . LEU E 3 40   ? 193.295 237.598 270.354 1.00 146.22 ? 45   LEU L CD2 1 
ATOM 23798 N N   . PRO E 3 41   ? 190.350 240.242 266.799 1.00 144.02 ? 46   PRO L N   1 
ATOM 23799 C CA  . PRO E 3 41   ? 189.157 241.006 266.400 1.00 144.02 ? 46   PRO L CA  1 
ATOM 23800 C C   . PRO E 3 41   ? 188.540 241.783 267.555 1.00 144.02 ? 46   PRO L C   1 
ATOM 23801 O O   . PRO E 3 41   ? 188.425 241.280 268.675 1.00 144.02 ? 46   PRO L O   1 
ATOM 23802 C CB  . PRO E 3 41   ? 188.198 239.924 265.888 1.00 144.02 ? 46   PRO L CB  1 
ATOM 23803 C CG  . PRO E 3 41   ? 189.081 238.805 265.481 1.00 144.02 ? 46   PRO L CG  1 
ATOM 23804 C CD  . PRO E 3 41   ? 190.198 238.811 266.476 1.00 144.02 ? 46   PRO L CD  1 
ATOM 23805 N N   . ALA E 3 42   ? 188.167 243.036 267.251 1.00 142.18 ? 47   ALA L N   1 
ATOM 23806 C CA  . ALA E 3 42   ? 187.639 244.031 268.197 1.00 142.18 ? 47   ALA L CA  1 
ATOM 23807 C C   . ALA E 3 42   ? 188.602 244.310 269.352 1.00 142.18 ? 47   ALA L C   1 
ATOM 23808 O O   . ALA E 3 42   ? 188.178 244.684 270.448 1.00 142.18 ? 47   ALA L O   1 
ATOM 23809 C CB  . ALA E 3 42   ? 186.255 243.639 268.730 1.00 142.18 ? 47   ALA L CB  1 
ATOM 23810 N N   . THR E 3 43   ? 189.906 244.134 269.117 1.00 147.47 ? 48   THR L N   1 
ATOM 23811 C CA  . THR E 3 43   ? 190.937 244.474 270.093 1.00 147.47 ? 48   THR L CA  1 
ATOM 23812 C C   . THR E 3 43   ? 191.960 245.410 269.466 1.00 147.47 ? 48   THR L C   1 
ATOM 23813 O O   . THR E 3 43   ? 191.740 245.948 268.377 1.00 147.47 ? 48   THR L O   1 
ATOM 23814 C CB  . THR E 3 43   ? 191.670 243.235 270.627 1.00 147.47 ? 48   THR L CB  1 
ATOM 23815 O OG1 . THR E 3 43   ? 192.636 242.801 269.661 1.00 147.47 ? 48   THR L OG1 1 
ATOM 23816 C CG2 . THR E 3 43   ? 190.716 242.090 270.959 1.00 147.47 ? 48   THR L CG2 1 
ATOM 23817 N N   . ALA E 3 44   ? 193.080 245.606 270.151 1.00 150.06 ? 49   ALA L N   1 
ATOM 23818 C CA  . ALA E 3 44   ? 194.229 246.375 269.705 1.00 150.06 ? 49   ALA L CA  1 
ATOM 23819 C C   . ALA E 3 44   ? 195.207 245.485 268.942 1.00 150.06 ? 49   ALA L C   1 
ATOM 23820 O O   . ALA E 3 44   ? 195.309 244.285 269.217 1.00 150.06 ? 49   ALA L O   1 
ATOM 23821 C CB  . ALA E 3 44   ? 194.942 247.003 270.898 1.00 150.06 ? 49   ALA L CB  1 
ATOM 23822 N N   . PRO E 3 45   ? 195.939 246.042 267.970 1.00 152.65 ? 50   PRO L N   1 
ATOM 23823 C CA  . PRO E 3 45   ? 196.988 245.257 267.303 1.00 152.65 ? 50   PRO L CA  1 
ATOM 23824 C C   . PRO E 3 45   ? 198.212 245.062 268.184 1.00 152.65 ? 50   PRO L C   1 
ATOM 23825 O O   . PRO E 3 45   ? 198.285 245.612 269.287 1.00 152.65 ? 50   PRO L O   1 
ATOM 23826 C CB  . PRO E 3 45   ? 197.313 246.092 266.056 1.00 152.65 ? 50   PRO L CB  1 
ATOM 23827 C CG  . PRO E 3 45   ? 196.115 246.978 265.867 1.00 152.65 ? 50   PRO L CG  1 
ATOM 23828 C CD  . PRO E 3 45   ? 195.663 247.296 267.253 1.00 152.65 ? 50   PRO L CD  1 
ATOM 23829 N N   . LYS E 3 46   ? 199.180 244.284 267.706 1.00 156.01 ? 51   LYS L N   1 
ATOM 23830 C CA  . LYS E 3 46   ? 200.329 243.916 268.520 1.00 156.01 ? 51   LYS L CA  1 
ATOM 23831 C C   . LYS E 3 46   ? 201.482 243.520 267.608 1.00 156.01 ? 51   LYS L C   1 
ATOM 23832 O O   . LYS E 3 46   ? 201.285 242.789 266.634 1.00 156.01 ? 51   LYS L O   1 
ATOM 23833 C CB  . LYS E 3 46   ? 199.972 242.770 269.474 1.00 156.01 ? 51   LYS L CB  1 
ATOM 23834 C CG  . LYS E 3 46   ? 201.105 242.308 270.374 1.00 156.01 ? 51   LYS L CG  1 
ATOM 23835 C CD  . LYS E 3 46   ? 200.982 240.824 270.691 1.00 156.01 ? 51   LYS L CD  1 
ATOM 23836 C CE  . LYS E 3 46   ? 200.809 239.996 269.426 1.00 156.01 ? 51   LYS L CE  1 
ATOM 23837 N NZ  . LYS E 3 46   ? 200.626 238.550 269.720 1.00 156.01 ? 51   LYS L NZ  1 
ATOM 23838 N N   . LEU E 3 47   ? 202.678 244.005 267.933 1.00 158.64 ? 52   LEU L N   1 
ATOM 23839 C CA  . LEU E 3 47   ? 203.860 243.704 267.134 1.00 158.64 ? 52   LEU L CA  1 
ATOM 23840 C C   . LEU E 3 47   ? 204.329 242.276 267.388 1.00 158.64 ? 52   LEU L C   1 
ATOM 23841 O O   . LEU E 3 47   ? 204.337 241.805 268.529 1.00 158.64 ? 52   LEU L O   1 
ATOM 23842 C CB  . LEU E 3 47   ? 204.975 244.696 267.457 1.00 158.64 ? 52   LEU L CB  1 
ATOM 23843 C CG  . LEU E 3 47   ? 206.376 244.478 266.886 1.00 158.64 ? 52   LEU L CG  1 
ATOM 23844 C CD1 . LEU E 3 47   ? 206.328 244.519 265.376 1.00 158.64 ? 52   LEU L CD1 1 
ATOM 23845 C CD2 . LEU E 3 47   ? 207.344 245.516 267.420 1.00 158.64 ? 52   LEU L CD2 1 
ATOM 23846 N N   . LEU E 3 48   ? 204.719 241.586 266.319 1.00 160.87 ? 53   LEU L N   1 
ATOM 23847 C CA  . LEU E 3 48   ? 205.219 240.219 266.396 1.00 160.87 ? 53   LEU L CA  1 
ATOM 23848 C C   . LEU E 3 48   ? 206.701 240.090 266.107 1.00 160.87 ? 53   LEU L C   1 
ATOM 23849 O O   . LEU E 3 48   ? 207.402 239.361 266.806 1.00 160.87 ? 53   LEU L O   1 
ATOM 23850 C CB  . LEU E 3 48   ? 204.483 239.334 265.399 1.00 160.87 ? 53   LEU L CB  1 
ATOM 23851 C CG  . LEU E 3 48   ? 203.006 239.075 265.584 1.00 160.87 ? 53   LEU L CG  1 
ATOM 23852 C CD1 . LEU E 3 48   ? 202.617 238.335 264.367 1.00 160.87 ? 53   LEU L CD1 1 
ATOM 23853 C CD2 . LEU E 3 48   ? 202.767 238.237 266.807 1.00 160.87 ? 53   LEU L CD2 1 
ATOM 23854 N N   . ILE E 3 49   ? 207.178 240.756 265.062 1.00 161.80 ? 54   ILE L N   1 
ATOM 23855 C CA  . ILE E 3 49   ? 208.507 240.541 264.505 1.00 161.80 ? 54   ILE L CA  1 
ATOM 23856 C C   . ILE E 3 49   ? 209.046 241.906 264.114 1.00 161.80 ? 54   ILE L C   1 
ATOM 23857 O O   . ILE E 3 49   ? 208.320 242.699 263.514 1.00 161.80 ? 54   ILE L O   1 
ATOM 23858 C CB  . ILE E 3 49   ? 208.452 239.590 263.286 1.00 161.80 ? 54   ILE L CB  1 
ATOM 23859 C CG1 . ILE E 3 49   ? 208.397 238.125 263.731 1.00 161.80 ? 54   ILE L CG1 1 
ATOM 23860 C CG2 . ILE E 3 49   ? 209.614 239.821 262.311 1.00 161.80 ? 54   ILE L CG2 1 
ATOM 23861 C CD1 . ILE E 3 49   ? 209.709 237.590 264.253 1.00 161.80 ? 54   ILE L CD1 1 
ATOM 23862 N N   . TYR E 3 50   ? 210.279 242.215 264.508 1.00 166.60 ? 55   TYR L N   1 
ATOM 23863 C CA  . TYR E 3 50   ? 210.989 243.360 263.956 1.00 166.60 ? 55   TYR L CA  1 
ATOM 23864 C C   . TYR E 3 50   ? 212.388 242.924 263.545 1.00 166.60 ? 55   TYR L C   1 
ATOM 23865 O O   . TYR E 3 50   ? 212.897 241.911 264.026 1.00 166.60 ? 55   TYR L O   1 
ATOM 23866 C CB  . TYR E 3 50   ? 211.054 244.539 264.941 1.00 166.60 ? 55   TYR L CB  1 
ATOM 23867 C CG  . TYR E 3 50   ? 211.531 244.198 266.337 1.00 166.60 ? 55   TYR L CG  1 
ATOM 23868 C CD1 . TYR E 3 50   ? 212.889 244.155 266.642 1.00 166.60 ? 55   TYR L CD1 1 
ATOM 23869 C CD2 . TYR E 3 50   ? 210.622 243.947 267.356 1.00 166.60 ? 55   TYR L CD2 1 
ATOM 23870 C CE1 . TYR E 3 50   ? 213.325 243.855 267.916 1.00 166.60 ? 55   TYR L CE1 1 
ATOM 23871 C CE2 . TYR E 3 50   ? 211.050 243.650 268.634 1.00 166.60 ? 55   TYR L CE2 1 
ATOM 23872 C CZ  . TYR E 3 50   ? 212.401 243.603 268.908 1.00 166.60 ? 55   TYR L CZ  1 
ATOM 23873 O OH  . TYR E 3 50   ? 212.832 243.305 270.179 1.00 166.60 ? 55   TYR L OH  1 
ATOM 23874 N N   . ASN E 3 51   ? 212.989 243.708 262.637 1.00 170.01 ? 56   ASN L N   1 
ATOM 23875 C CA  . ASN E 3 51   ? 214.344 243.484 262.101 1.00 170.01 ? 56   ASN L CA  1 
ATOM 23876 C C   . ASN E 3 51   ? 214.494 242.087 261.497 1.00 170.01 ? 56   ASN L C   1 
ATOM 23877 O O   . ASN E 3 51   ? 215.511 241.413 261.678 1.00 170.01 ? 56   ASN L O   1 
ATOM 23878 C CB  . ASN E 3 51   ? 215.415 243.745 263.163 1.00 170.01 ? 56   ASN L CB  1 
ATOM 23879 C CG  . ASN E 3 51   ? 216.739 244.178 262.560 1.00 170.01 ? 56   ASN L CG  1 
ATOM 23880 O OD1 . ASN E 3 51   ? 216.774 244.963 261.614 1.00 170.01 ? 56   ASN L OD1 1 
ATOM 23881 N ND2 . ASN E 3 51   ? 217.835 243.669 263.109 1.00 170.01 ? 56   ASN L ND2 1 
ATOM 23882 N N   . ASN E 3 52   ? 213.421 241.638 260.836 1.00 163.22 ? 57   ASN L N   1 
ATOM 23883 C CA  . ASN E 3 52   ? 213.275 240.425 260.029 1.00 163.22 ? 57   ASN L CA  1 
ATOM 23884 C C   . ASN E 3 52   ? 213.330 239.107 260.801 1.00 163.22 ? 57   ASN L C   1 
ATOM 23885 O O   . ASN E 3 52   ? 212.970 238.071 260.237 1.00 163.22 ? 57   ASN L O   1 
ATOM 23886 C CB  . ASN E 3 52   ? 214.332 240.379 258.914 1.00 163.22 ? 57   ASN L CB  1 
ATOM 23887 C CG  . ASN E 3 52   ? 214.461 241.694 258.178 1.00 163.22 ? 57   ASN L CG  1 
ATOM 23888 O OD1 . ASN E 3 52   ? 213.465 242.296 257.791 1.00 163.22 ? 57   ASN L OD1 1 
ATOM 23889 N ND2 . ASN E 3 52   ? 215.694 242.151 257.991 1.00 163.22 ? 57   ASN L ND2 1 
ATOM 23890 N N   . ASN E 3 53   ? 213.761 239.104 262.072 1.00 167.70 ? 58   ASN L N   1 
ATOM 23891 C CA  . ASN E 3 53   ? 213.629 237.886 262.866 1.00 167.70 ? 58   ASN L CA  1 
ATOM 23892 C C   . ASN E 3 53   ? 213.409 238.098 264.358 1.00 167.70 ? 58   ASN L C   1 
ATOM 23893 O O   . ASN E 3 53   ? 213.300 237.100 265.076 1.00 167.70 ? 58   ASN L O   1 
ATOM 23894 C CB  . ASN E 3 53   ? 214.863 236.988 262.661 1.00 167.70 ? 58   ASN L CB  1 
ATOM 23895 C CG  . ASN E 3 53   ? 214.500 235.519 262.567 1.00 167.70 ? 58   ASN L CG  1 
ATOM 23896 O OD1 . ASN E 3 53   ? 213.341 235.142 262.743 1.00 167.70 ? 58   ASN L OD1 1 
ATOM 23897 N ND2 . ASN E 3 53   ? 215.490 234.680 262.286 1.00 167.70 ? 58   ASN L ND2 1 
ATOM 23898 N N   . GLN E 3 54   ? 213.329 239.326 264.860 1.00 170.55 ? 59   GLN L N   1 
ATOM 23899 C CA  . GLN E 3 54   ? 213.390 239.569 266.297 1.00 170.55 ? 59   GLN L CA  1 
ATOM 23900 C C   . GLN E 3 54   ? 212.025 239.982 266.829 1.00 170.55 ? 59   GLN L C   1 
ATOM 23901 O O   . GLN E 3 54   ? 211.316 240.776 266.204 1.00 170.55 ? 59   GLN L O   1 
ATOM 23902 C CB  . GLN E 3 54   ? 214.432 240.642 266.636 1.00 170.55 ? 59   GLN L CB  1 
ATOM 23903 C CG  . GLN E 3 54   ? 215.554 240.797 265.613 1.00 170.55 ? 59   GLN L CG  1 
ATOM 23904 C CD  . GLN E 3 54   ? 216.433 239.566 265.503 1.00 170.55 ? 59   GLN L CD  1 
ATOM 23905 O OE1 . GLN E 3 54   ? 216.724 238.906 266.500 1.00 170.55 ? 59   GLN L OE1 1 
ATOM 23906 N NE2 . GLN E 3 54   ? 216.859 239.251 264.285 1.00 170.55 ? 59   GLN L NE2 1 
ATOM 23907 N N   . ARG E 3 55   ? 211.679 239.459 268.008 1.00 161.46 ? 60   ARG L N   1 
ATOM 23908 C CA  . ARG E 3 55   ? 210.365 239.549 268.620 1.00 161.46 ? 60   ARG L CA  1 
ATOM 23909 C C   . ARG E 3 55   ? 210.380 240.479 269.828 1.00 161.46 ? 60   ARG L C   1 
ATOM 23910 O O   . ARG E 3 55   ? 211.381 240.537 270.551 1.00 161.46 ? 60   ARG L O   1 
ATOM 23911 C CB  . ARG E 3 55   ? 209.893 238.162 269.067 1.00 161.46 ? 60   ARG L CB  1 
ATOM 23912 C CG  . ARG E 3 55   ? 209.584 237.211 267.930 1.00 161.46 ? 60   ARG L CG  1 
ATOM 23913 C CD  . ARG E 3 55   ? 208.903 235.953 268.427 1.00 161.46 ? 60   ARG L CD  1 
ATOM 23914 N NE  . ARG E 3 55   ? 209.823 235.127 269.199 1.00 161.46 ? 60   ARG L NE  1 
ATOM 23915 C CZ  . ARG E 3 55   ? 210.579 234.169 268.675 1.00 161.46 ? 60   ARG L CZ  1 
ATOM 23916 N NH1 . ARG E 3 55   ? 210.521 233.910 267.376 1.00 161.46 ? 60   ARG L NH1 1 
ATOM 23917 N NH2 . ARG E 3 55   ? 211.395 233.469 269.450 1.00 161.46 ? 60   ARG L NH2 1 
ATOM 23918 N N   . PRO E 3 56   ? 209.290 241.218 270.076 1.00 171.13 ? 61   PRO L N   1 
ATOM 23919 C CA  . PRO E 3 56   ? 209.198 242.000 271.315 1.00 171.13 ? 61   PRO L CA  1 
ATOM 23920 C C   . PRO E 3 56   ? 208.722 241.159 272.489 1.00 171.13 ? 61   PRO L C   1 
ATOM 23921 O O   . PRO E 3 56   ? 208.588 239.937 272.372 1.00 171.13 ? 61   PRO L O   1 
ATOM 23922 C CB  . PRO E 3 56   ? 208.192 243.097 270.955 1.00 171.13 ? 61   PRO L CB  1 
ATOM 23923 C CG  . PRO E 3 56   ? 207.288 242.434 269.978 1.00 171.13 ? 61   PRO L CG  1 
ATOM 23924 C CD  . PRO E 3 56   ? 208.154 241.488 269.176 1.00 171.13 ? 61   PRO L CD  1 
ATOM 23925 N N   . SER E 3 57   ? 208.472 241.802 273.626 1.00 171.35 ? 62   SER L N   1 
ATOM 23926 C CA  . SER E 3 57   ? 208.082 241.076 274.827 1.00 171.35 ? 62   SER L CA  1 
ATOM 23927 C C   . SER E 3 57   ? 206.632 240.611 274.737 1.00 171.35 ? 62   SER L C   1 
ATOM 23928 O O   . SER E 3 57   ? 205.735 241.396 274.416 1.00 171.35 ? 62   SER L O   1 
ATOM 23929 C CB  . SER E 3 57   ? 208.277 241.957 276.060 1.00 171.35 ? 62   SER L CB  1 
ATOM 23930 O OG  . SER E 3 57   ? 207.349 243.028 276.073 1.00 171.35 ? 62   SER L OG  1 
ATOM 23931 N N   . GLY E 3 58   ? 206.408 239.331 275.021 1.00 168.41 ? 63   GLY L N   1 
ATOM 23932 C CA  . GLY E 3 58   ? 205.071 238.791 275.158 1.00 168.41 ? 63   GLY L CA  1 
ATOM 23933 C C   . GLY E 3 58   ? 204.568 237.915 274.029 1.00 168.41 ? 63   GLY L C   1 
ATOM 23934 O O   . GLY E 3 58   ? 203.366 237.629 273.988 1.00 168.41 ? 63   GLY L O   1 
ATOM 23935 N N   . VAL E 3 59   ? 205.433 237.472 273.120 1.00 164.50 ? 64   VAL L N   1 
ATOM 23936 C CA  . VAL E 3 59   ? 205.021 236.626 272.008 1.00 164.50 ? 64   VAL L CA  1 
ATOM 23937 C C   . VAL E 3 59   ? 205.838 235.341 272.029 1.00 164.50 ? 64   VAL L C   1 
ATOM 23938 O O   . VAL E 3 59   ? 206.983 235.314 272.491 1.00 164.50 ? 64   VAL L O   1 
ATOM 23939 C CB  . VAL E 3 59   ? 205.159 237.348 270.651 1.00 164.50 ? 64   VAL L CB  1 
ATOM 23940 C CG1 . VAL E 3 59   ? 204.032 238.350 270.472 1.00 164.50 ? 64   VAL L CG1 1 
ATOM 23941 C CG2 . VAL E 3 59   ? 206.498 238.046 270.562 1.00 164.50 ? 64   VAL L CG2 1 
ATOM 23942 N N   . SER E 3 60   ? 205.237 234.271 271.515 1.00 162.34 ? 65   SER L N   1 
ATOM 23943 C CA  . SER E 3 60   ? 205.801 232.936 271.635 1.00 162.34 ? 65   SER L CA  1 
ATOM 23944 C C   . SER E 3 60   ? 206.830 232.671 270.536 1.00 162.34 ? 65   SER L C   1 
ATOM 23945 O O   . SER E 3 60   ? 207.025 233.467 269.614 1.00 162.34 ? 65   SER L O   1 
ATOM 23946 C CB  . SER E 3 60   ? 204.694 231.884 271.588 1.00 162.34 ? 65   SER L CB  1 
ATOM 23947 O OG  . SER E 3 60   ? 205.222 230.603 271.295 1.00 162.34 ? 65   SER L OG  1 
ATOM 23948 N N   . ASP E 3 61   ? 207.488 231.517 270.645 1.00 159.22 ? 67   ASP L N   1 
ATOM 23949 C CA  . ASP E 3 61   ? 208.541 231.111 269.724 1.00 159.22 ? 67   ASP L CA  1 
ATOM 23950 C C   . ASP E 3 61   ? 208.011 230.479 268.444 1.00 159.22 ? 67   ASP L C   1 
ATOM 23951 O O   . ASP E 3 61   ? 208.810 230.145 267.563 1.00 159.22 ? 67   ASP L O   1 
ATOM 23952 C CB  . ASP E 3 61   ? 209.499 230.134 270.415 1.00 159.22 ? 67   ASP L CB  1 
ATOM 23953 C CG  . ASP E 3 61   ? 210.628 230.838 271.137 1.00 159.22 ? 67   ASP L CG  1 
ATOM 23954 O OD1 . ASP E 3 61   ? 210.428 231.993 271.571 1.00 159.22 ? 67   ASP L OD1 1 
ATOM 23955 O OD2 . ASP E 3 61   ? 211.718 230.241 271.266 1.00 159.22 ? 67   ASP L OD2 1 
ATOM 23956 N N   . ARG E 3 62   ? 206.693 230.290 268.328 1.00 153.74 ? 68   ARG L N   1 
ATOM 23957 C CA  . ARG E 3 62   ? 206.119 229.825 267.069 1.00 153.74 ? 68   ARG L CA  1 
ATOM 23958 C C   . ARG E 3 62   ? 206.261 230.871 265.974 1.00 153.74 ? 68   ARG L C   1 
ATOM 23959 O O   . ARG E 3 62   ? 206.391 230.521 264.798 1.00 153.74 ? 68   ARG L O   1 
ATOM 23960 C CB  . ARG E 3 62   ? 204.644 229.472 267.253 1.00 153.74 ? 68   ARG L CB  1 
ATOM 23961 C CG  . ARG E 3 62   ? 204.298 228.867 268.599 1.00 153.74 ? 68   ARG L CG  1 
ATOM 23962 C CD  . ARG E 3 62   ? 202.833 228.454 268.656 1.00 153.74 ? 68   ARG L CD  1 
ATOM 23963 N NE  . ARG E 3 62   ? 201.927 229.567 268.376 1.00 153.74 ? 68   ARG L NE  1 
ATOM 23964 C CZ  . ARG E 3 62   ? 201.060 229.590 267.368 1.00 153.74 ? 68   ARG L CZ  1 
ATOM 23965 N NH1 . ARG E 3 62   ? 200.978 228.561 266.537 1.00 153.74 ? 68   ARG L NH1 1 
ATOM 23966 N NH2 . ARG E 3 62   ? 200.273 230.643 267.190 1.00 153.74 ? 68   ARG L NH2 1 
ATOM 23967 N N   . PHE E 3 63   ? 206.245 232.147 266.346 1.00 155.83 ? 69   PHE L N   1 
ATOM 23968 C CA  . PHE E 3 63   ? 206.299 233.243 265.389 1.00 155.83 ? 69   PHE L CA  1 
ATOM 23969 C C   . PHE E 3 63   ? 207.738 233.448 264.931 1.00 155.83 ? 69   PHE L C   1 
ATOM 23970 O O   . PHE E 3 63   ? 208.606 233.805 265.735 1.00 155.83 ? 69   PHE L O   1 
ATOM 23971 C CB  . PHE E 3 63   ? 205.750 234.513 266.034 1.00 155.83 ? 69   PHE L CB  1 
ATOM 23972 C CG  . PHE E 3 63   ? 204.330 234.385 266.514 1.00 155.83 ? 69   PHE L CG  1 
ATOM 23973 C CD1 . PHE E 3 63   ? 203.391 233.669 265.782 1.00 155.83 ? 69   PHE L CD1 1 
ATOM 23974 C CD2 . PHE E 3 63   ? 203.946 234.951 267.721 1.00 155.83 ? 69   PHE L CD2 1 
ATOM 23975 C CE1 . PHE E 3 63   ? 202.085 233.548 266.232 1.00 155.83 ? 69   PHE L CE1 1 
ATOM 23976 C CE2 . PHE E 3 63   ? 202.644 234.833 268.180 1.00 155.83 ? 69   PHE L CE2 1 
ATOM 23977 C CZ  . PHE E 3 63   ? 201.713 234.129 267.434 1.00 155.83 ? 69   PHE L CZ  1 
ATOM 23978 N N   . SER E 3 64   ? 207.994 233.225 263.643 1.00 153.46 ? 70   SER L N   1 
ATOM 23979 C CA  . SER E 3 64   ? 209.321 233.422 263.079 1.00 153.46 ? 70   SER L CA  1 
ATOM 23980 C C   . SER E 3 64   ? 209.197 234.077 261.712 1.00 153.46 ? 70   SER L C   1 
ATOM 23981 O O   . SER E 3 64   ? 208.247 233.823 260.968 1.00 153.46 ? 70   SER L O   1 
ATOM 23982 C CB  . SER E 3 64   ? 210.091 232.102 262.958 1.00 153.46 ? 70   SER L CB  1 
ATOM 23983 O OG  . SER E 3 64   ? 211.350 232.306 262.341 1.00 153.46 ? 70   SER L OG  1 
ATOM 23984 N N   . GLY E 3 65   ? 210.181 234.915 261.384 1.00 159.35 ? 71   GLY L N   1 
ATOM 23985 C CA  . GLY E 3 65   ? 210.155 235.663 260.150 1.00 159.35 ? 71   GLY L CA  1 
ATOM 23986 C C   . GLY E 3 65   ? 211.453 235.520 259.380 1.00 159.35 ? 71   GLY L C   1 
ATOM 23987 O O   . GLY E 3 65   ? 212.487 235.121 259.916 1.00 159.35 ? 71   GLY L O   1 
ATOM 23988 N N   . SER E 3 66   ? 211.377 235.859 258.095 1.00 159.41 ? 72   SER L N   1 
ATOM 23989 C CA  . SER E 3 66   ? 212.540 235.899 257.221 1.00 159.41 ? 72   SER L CA  1 
ATOM 23990 C C   . SER E 3 66   ? 212.320 236.985 256.179 1.00 159.41 ? 72   SER L C   1 
ATOM 23991 O O   . SER E 3 66   ? 211.181 237.282 255.810 1.00 159.41 ? 72   SER L O   1 
ATOM 23992 C CB  . SER E 3 66   ? 212.795 234.553 256.527 1.00 159.41 ? 72   SER L CB  1 
ATOM 23993 O OG  . SER E 3 66   ? 212.712 233.467 257.432 1.00 159.41 ? 72   SER L OG  1 
ATOM 23994 N N   . LYS E 3 67   ? 213.415 237.585 255.718 1.00 156.52 ? 73   LYS L N   1 
ATOM 23995 C CA  . LYS E 3 67   ? 213.371 238.570 254.643 1.00 156.52 ? 73   LYS L CA  1 
ATOM 23996 C C   . LYS E 3 67   ? 214.343 238.149 253.554 1.00 156.52 ? 73   LYS L C   1 
ATOM 23997 O O   . LYS E 3 67   ? 215.527 237.930 253.829 1.00 156.52 ? 73   LYS L O   1 
ATOM 23998 C CB  . LYS E 3 67   ? 213.719 239.975 255.144 1.00 156.52 ? 73   LYS L CB  1 
ATOM 23999 C CG  . LYS E 3 67   ? 213.632 241.043 254.061 1.00 156.52 ? 73   LYS L CG  1 
ATOM 24000 C CD  . LYS E 3 67   ? 214.155 242.389 254.534 1.00 156.52 ? 73   LYS L CD  1 
ATOM 24001 C CE  . LYS E 3 67   ? 215.672 242.410 254.602 1.00 156.52 ? 73   LYS L CE  1 
ATOM 24002 N NZ  . LYS E 3 67   ? 216.171 243.726 255.086 1.00 156.52 ? 73   LYS L NZ  1 
ATOM 24003 N N   . SER E 3 68   ? 213.847 238.040 252.325 1.00 159.78 ? 76   SER L N   1 
ATOM 24004 C CA  . SER E 3 68   ? 214.677 237.751 251.159 1.00 159.78 ? 76   SER L CA  1 
ATOM 24005 C C   . SER E 3 68   ? 214.577 238.956 250.230 1.00 159.78 ? 76   SER L C   1 
ATOM 24006 O O   . SER E 3 68   ? 213.828 238.932 249.250 1.00 159.78 ? 76   SER L O   1 
ATOM 24007 C CB  . SER E 3 68   ? 214.227 236.465 250.470 1.00 159.78 ? 76   SER L CB  1 
ATOM 24008 O OG  . SER E 3 68   ? 214.392 235.348 251.326 1.00 159.78 ? 76   SER L OG  1 
ATOM 24009 N N   . GLY E 3 69   ? 215.351 239.999 250.531 1.00 157.21 ? 77   GLY L N   1 
ATOM 24010 C CA  . GLY E 3 69   ? 215.281 241.236 249.780 1.00 157.21 ? 77   GLY L CA  1 
ATOM 24011 C C   . GLY E 3 69   ? 213.947 241.934 249.937 1.00 157.21 ? 77   GLY L C   1 
ATOM 24012 O O   . GLY E 3 69   ? 213.602 242.415 251.021 1.00 157.21 ? 77   GLY L O   1 
ATOM 24013 N N   . THR E 3 70   ? 213.193 241.993 248.844 1.00 156.15 ? 78   THR L N   1 
ATOM 24014 C CA  . THR E 3 70   ? 211.851 242.551 248.827 1.00 156.15 ? 78   THR L CA  1 
ATOM 24015 C C   . THR E 3 70   ? 210.792 241.507 249.181 1.00 156.15 ? 78   THR L C   1 
ATOM 24016 O O   . THR E 3 70   ? 209.612 241.844 249.325 1.00 156.15 ? 78   THR L O   1 
ATOM 24017 C CB  . THR E 3 70   ? 211.577 243.151 247.445 1.00 156.15 ? 78   THR L CB  1 
ATOM 24018 O OG1 . THR E 3 70   ? 211.712 242.123 246.458 1.00 156.15 ? 78   THR L OG1 1 
ATOM 24019 C CG2 . THR E 3 70   ? 212.594 244.221 247.114 1.00 156.15 ? 78   THR L CG2 1 
ATOM 24020 N N   . SER E 3 71   ? 211.190 240.257 249.385 1.00 153.70 ? 79   SER L N   1 
ATOM 24021 C CA  . SER E 3 71   ? 210.254 239.200 249.722 1.00 153.70 ? 79   SER L CA  1 
ATOM 24022 C C   . SER E 3 71   ? 210.403 238.859 251.197 1.00 153.70 ? 79   SER L C   1 
ATOM 24023 O O   . SER E 3 71   ? 211.448 239.094 251.809 1.00 153.70 ? 79   SER L O   1 
ATOM 24024 C CB  . SER E 3 71   ? 210.480 237.952 248.859 1.00 153.70 ? 79   SER L CB  1 
ATOM 24025 O OG  . SER E 3 71   ? 210.647 238.295 247.494 1.00 153.70 ? 79   SER L OG  1 
ATOM 24026 N N   . ALA E 3 72   ? 209.341 238.295 251.764 1.00 156.46 ? 80   ALA L N   1 
ATOM 24027 C CA  . ALA E 3 72   ? 209.299 238.060 253.198 1.00 156.46 ? 80   ALA L CA  1 
ATOM 24028 C C   . ALA E 3 72   ? 208.392 236.875 253.480 1.00 156.46 ? 80   ALA L C   1 
ATOM 24029 O O   . ALA E 3 72   ? 207.513 236.538 252.683 1.00 156.46 ? 80   ALA L O   1 
ATOM 24030 C CB  . ALA E 3 72   ? 208.817 239.300 253.956 1.00 156.46 ? 80   ALA L CB  1 
ATOM 24031 N N   . SER E 3 73   ? 208.622 236.245 254.628 1.00 152.30 ? 81   SER L N   1 
ATOM 24032 C CA  . SER E 3 73   ? 207.868 235.064 255.018 1.00 152.30 ? 81   SER L CA  1 
ATOM 24033 C C   . SER E 3 73   ? 207.697 235.035 256.528 1.00 152.30 ? 81   SER L C   1 
ATOM 24034 O O   . SER E 3 73   ? 208.684 235.093 257.266 1.00 152.30 ? 81   SER L O   1 
ATOM 24035 C CB  . SER E 3 73   ? 208.569 233.786 254.542 1.00 152.30 ? 81   SER L CB  1 
ATOM 24036 O OG  . SER E 3 73   ? 209.635 233.437 255.408 1.00 152.30 ? 81   SER L OG  1 
ATOM 24037 N N   . LEU E 3 74   ? 206.451 234.942 256.981 1.00 150.10 ? 82   LEU L N   1 
ATOM 24038 C CA  . LEU E 3 74   ? 206.145 234.651 258.375 1.00 150.10 ? 82   LEU L CA  1 
ATOM 24039 C C   . LEU E 3 74   ? 205.869 233.163 258.514 1.00 150.10 ? 82   LEU L C   1 
ATOM 24040 O O   . LEU E 3 74   ? 205.048 232.609 257.776 1.00 150.10 ? 82   LEU L O   1 
ATOM 24041 C CB  . LEU E 3 74   ? 204.939 235.448 258.875 1.00 150.10 ? 82   LEU L CB  1 
ATOM 24042 C CG  . LEU E 3 74   ? 204.901 235.680 260.390 1.00 150.10 ? 82   LEU L CG  1 
ATOM 24043 C CD1 . LEU E 3 74   ? 206.152 236.401 260.876 1.00 150.10 ? 82   LEU L CD1 1 
ATOM 24044 C CD2 . LEU E 3 74   ? 203.634 236.407 260.829 1.00 150.10 ? 82   LEU L CD2 1 
ATOM 24045 N N   . ALA E 3 75   ? 206.551 232.522 259.457 1.00 149.29 ? 83   ALA L N   1 
ATOM 24046 C CA  . ALA E 3 75   ? 206.373 231.103 259.735 1.00 149.29 ? 83   ALA L CA  1 
ATOM 24047 C C   . ALA E 3 75   ? 205.791 230.964 261.132 1.00 149.29 ? 83   ALA L C   1 
ATOM 24048 O O   . ALA E 3 75   ? 206.381 231.449 262.102 1.00 149.29 ? 83   ALA L O   1 
ATOM 24049 C CB  . ALA E 3 75   ? 207.696 230.345 259.621 1.00 149.29 ? 83   ALA L CB  1 
ATOM 24050 N N   . ILE E 3 76   ? 204.625 230.329 261.226 1.00 145.34 ? 84   ILE L N   1 
ATOM 24051 C CA  . ILE E 3 76   ? 203.934 230.103 262.491 1.00 145.34 ? 84   ILE L CA  1 
ATOM 24052 C C   . ILE E 3 76   ? 203.703 228.604 262.606 1.00 145.34 ? 84   ILE L C   1 
ATOM 24053 O O   . ILE E 3 76   ? 202.782 228.067 261.981 1.00 145.34 ? 84   ILE L O   1 
ATOM 24054 C CB  . ILE E 3 76   ? 202.604 230.864 262.563 1.00 145.34 ? 84   ILE L CB  1 
ATOM 24055 C CG1 . ILE E 3 76   ? 202.823 232.363 262.341 1.00 145.34 ? 84   ILE L CG1 1 
ATOM 24056 C CG2 . ILE E 3 76   ? 201.923 230.607 263.908 1.00 145.34 ? 84   ILE L CG2 1 
ATOM 24057 C CD1 . ILE E 3 76   ? 201.604 233.203 262.605 1.00 145.34 ? 84   ILE L CD1 1 
ATOM 24058 N N   . SER E 3 77   ? 204.510 227.931 263.419 1.00 143.71 ? 85   SER L N   1 
ATOM 24059 C CA  . SER E 3 77   ? 204.455 226.480 263.534 1.00 143.71 ? 85   SER L CA  1 
ATOM 24060 C C   . SER E 3 77   ? 203.580 226.072 264.713 1.00 143.71 ? 85   SER L C   1 
ATOM 24061 O O   . SER E 3 77   ? 203.614 226.704 265.772 1.00 143.71 ? 85   SER L O   1 
ATOM 24062 C CB  . SER E 3 77   ? 205.859 225.896 263.702 1.00 143.71 ? 85   SER L CB  1 
ATOM 24063 O OG  . SER E 3 77   ? 206.705 226.286 262.634 1.00 143.71 ? 85   SER L OG  1 
ATOM 24064 N N   . GLY E 3 78   ? 202.808 225.001 264.528 1.00 142.53 ? 86   GLY L N   1 
ATOM 24065 C CA  . GLY E 3 78   ? 201.948 224.502 265.584 1.00 142.53 ? 86   GLY L CA  1 
ATOM 24066 C C   . GLY E 3 78   ? 200.751 225.382 265.887 1.00 142.53 ? 86   GLY L C   1 
ATOM 24067 O O   . GLY E 3 78   ? 200.709 226.031 266.937 1.00 142.53 ? 86   GLY L O   1 
ATOM 24068 N N   . LEU E 3 79   ? 199.785 225.429 264.970 1.00 143.44 ? 87   LEU L N   1 
ATOM 24069 C CA  . LEU E 3 79   ? 198.621 226.291 265.131 1.00 143.44 ? 87   LEU L CA  1 
ATOM 24070 C C   . LEU E 3 79   ? 197.703 225.806 266.249 1.00 143.44 ? 87   LEU L C   1 
ATOM 24071 O O   . LEU E 3 79   ? 197.652 224.619 266.581 1.00 143.44 ? 87   LEU L O   1 
ATOM 24072 C CB  . LEU E 3 79   ? 197.821 226.370 263.830 1.00 143.44 ? 87   LEU L CB  1 
ATOM 24073 C CG  . LEU E 3 79   ? 198.508 226.755 262.521 1.00 143.44 ? 87   LEU L CG  1 
ATOM 24074 C CD1 . LEU E 3 79   ? 197.454 227.015 261.464 1.00 143.44 ? 87   LEU L CD1 1 
ATOM 24075 C CD2 . LEU E 3 79   ? 199.390 227.979 262.701 1.00 143.44 ? 87   LEU L CD2 1 
ATOM 24076 N N   . GLN E 3 80   ? 196.983 226.758 266.836 1.00 145.78 ? 88   GLN L N   1 
ATOM 24077 C CA  . GLN E 3 80   ? 195.938 226.493 267.815 1.00 145.78 ? 88   GLN L CA  1 
ATOM 24078 C C   . GLN E 3 80   ? 194.835 227.521 267.552 1.00 145.78 ? 88   GLN L C   1 
ATOM 24079 O O   . GLN E 3 80   ? 194.838 228.204 266.523 1.00 145.78 ? 88   GLN L O   1 
ATOM 24080 C CB  . GLN E 3 80   ? 196.541 226.519 269.232 1.00 145.78 ? 88   GLN L CB  1 
ATOM 24081 C CG  . GLN E 3 80   ? 195.761 225.772 270.329 1.00 145.78 ? 88   GLN L CG  1 
ATOM 24082 C CD  . GLN E 3 80   ? 194.974 224.592 269.790 1.00 145.78 ? 88   GLN L CD  1 
ATOM 24083 O OE1 . GLN E 3 80   ? 195.546 223.572 269.406 1.00 145.78 ? 88   GLN L OE1 1 
ATOM 24084 N NE2 . GLN E 3 80   ? 193.653 224.731 269.752 1.00 145.78 ? 88   GLN L NE2 1 
ATOM 24085 N N   . SER E 3 81   ? 193.882 227.647 268.477 1.00 148.87 ? 89   SER L N   1 
ATOM 24086 C CA  . SER E 3 81   ? 192.761 228.567 268.323 1.00 148.87 ? 89   SER L CA  1 
ATOM 24087 C C   . SER E 3 81   ? 193.120 230.017 268.632 1.00 148.87 ? 89   SER L C   1 
ATOM 24088 O O   . SER E 3 81   ? 192.229 230.872 268.606 1.00 148.87 ? 89   SER L O   1 
ATOM 24089 C CB  . SER E 3 81   ? 191.595 228.129 269.212 1.00 148.87 ? 89   SER L CB  1 
ATOM 24090 O OG  . SER E 3 81   ? 191.374 226.732 269.118 1.00 148.87 ? 89   SER L OG  1 
ATOM 24091 N N   . VAL E 3 82   ? 194.390 230.318 268.920 1.00 147.81 ? 90   VAL L N   1 
ATOM 24092 C CA  . VAL E 3 82   ? 194.826 231.702 269.068 1.00 147.81 ? 90   VAL L CA  1 
ATOM 24093 C C   . VAL E 3 82   ? 194.961 232.381 267.707 1.00 147.81 ? 90   VAL L C   1 
ATOM 24094 O O   . VAL E 3 82   ? 195.057 233.612 267.632 1.00 147.81 ? 90   VAL L O   1 
ATOM 24095 C CB  . VAL E 3 82   ? 196.149 231.748 269.866 1.00 147.81 ? 90   VAL L CB  1 
ATOM 24096 C CG1 . VAL E 3 82   ? 197.346 231.405 268.979 1.00 147.81 ? 90   VAL L CG1 1 
ATOM 24097 C CG2 . VAL E 3 82   ? 196.336 233.092 270.577 1.00 147.81 ? 90   VAL L CG2 1 
ATOM 24098 N N   . ASP E 3 83   ? 194.936 231.607 266.621 1.00 149.01 ? 91   ASP L N   1 
ATOM 24099 C CA  . ASP E 3 83   ? 195.181 232.090 265.269 1.00 149.01 ? 91   ASP L CA  1 
ATOM 24100 C C   . ASP E 3 83   ? 193.941 232.736 264.631 1.00 149.01 ? 91   ASP L C   1 
ATOM 24101 O O   . ASP E 3 83   ? 193.938 232.992 263.422 1.00 149.01 ? 91   ASP L O   1 
ATOM 24102 C CB  . ASP E 3 83   ? 195.706 230.922 264.422 1.00 149.01 ? 91   ASP L CB  1 
ATOM 24103 C CG  . ASP E 3 83   ? 196.543 231.376 263.249 1.00 149.01 ? 91   ASP L CG  1 
ATOM 24104 O OD1 . ASP E 3 83   ? 196.872 232.571 263.192 1.00 149.01 ? 91   ASP L OD1 1 
ATOM 24105 O OD2 . ASP E 3 83   ? 196.871 230.544 262.382 1.00 149.01 ? 91   ASP L OD2 1 
ATOM 24106 N N   . GLU E 3 84   ? 192.895 233.007 265.416 1.00 144.80 ? 92   GLU L N   1 
ATOM 24107 C CA  . GLU E 3 84   ? 191.745 233.797 264.972 1.00 144.80 ? 92   GLU L CA  1 
ATOM 24108 C C   . GLU E 3 84   ? 192.117 235.270 265.134 1.00 144.80 ? 92   GLU L C   1 
ATOM 24109 O O   . GLU E 3 84   ? 191.751 235.942 266.103 1.00 144.80 ? 92   GLU L O   1 
ATOM 24110 C CB  . GLU E 3 84   ? 190.497 233.422 265.767 1.00 144.80 ? 92   GLU L CB  1 
ATOM 24111 C CG  . GLU E 3 84   ? 189.195 234.107 265.337 1.00 144.80 ? 92   GLU L CG  1 
ATOM 24112 C CD  . GLU E 3 84   ? 188.688 233.642 263.987 1.00 144.80 ? 92   GLU L CD  1 
ATOM 24113 O OE1 . GLU E 3 84   ? 188.972 232.487 263.604 1.00 144.80 ? 92   GLU L OE1 1 
ATOM 24114 O OE2 . GLU E 3 84   ? 187.998 234.434 263.310 1.00 144.80 ? 92   GLU L OE2 1 
ATOM 24115 N N   . ALA E 3 85   ? 192.884 235.768 264.165 1.00 148.80 ? 93   ALA L N   1 
ATOM 24116 C CA  . ALA E 3 85   ? 193.452 237.112 264.167 1.00 148.80 ? 93   ALA L CA  1 
ATOM 24117 C C   . ALA E 3 85   ? 193.984 237.401 262.773 1.00 148.80 ? 93   ALA L C   1 
ATOM 24118 O O   . ALA E 3 85   ? 194.399 236.482 262.063 1.00 148.80 ? 93   ALA L O   1 
ATOM 24119 C CB  . ALA E 3 85   ? 194.583 237.248 265.198 1.00 148.80 ? 93   ALA L CB  1 
ATOM 24120 N N   . ASP E 3 86   ? 193.978 238.677 262.386 1.00 145.93 ? 94   ASP L N   1 
ATOM 24121 C CA  . ASP E 3 86   ? 194.501 239.075 261.084 1.00 145.93 ? 94   ASP L CA  1 
ATOM 24122 C C   . ASP E 3 86   ? 195.922 239.612 261.228 1.00 145.93 ? 94   ASP L C   1 
ATOM 24123 O O   . ASP E 3 86   ? 196.208 240.419 262.118 1.00 145.93 ? 94   ASP L O   1 
ATOM 24124 C CB  . ASP E 3 86   ? 193.585 240.085 260.377 1.00 145.93 ? 94   ASP L CB  1 
ATOM 24125 C CG  . ASP E 3 86   ? 193.420 241.387 261.133 1.00 145.93 ? 94   ASP L CG  1 
ATOM 24126 O OD1 . ASP E 3 86   ? 193.533 241.394 262.371 1.00 145.93 ? 94   ASP L OD1 1 
ATOM 24127 O OD2 . ASP E 3 86   ? 193.161 242.415 260.475 1.00 145.93 ? 94   ASP L OD2 1 
ATOM 24128 N N   . TYR E 3 87   ? 196.814 239.128 260.368 1.00 148.63 ? 95   TYR L N   1 
ATOM 24129 C CA  . TYR E 3 87   ? 198.246 239.374 260.461 1.00 148.63 ? 95   TYR L CA  1 
ATOM 24130 C C   . TYR E 3 87   ? 198.682 240.364 259.389 1.00 148.63 ? 95   TYR L C   1 
ATOM 24131 O O   . TYR E 3 87   ? 198.129 240.391 258.292 1.00 148.63 ? 95   TYR L O   1 
ATOM 24132 C CB  . TYR E 3 87   ? 199.024 238.065 260.304 1.00 148.63 ? 95   TYR L CB  1 
ATOM 24133 C CG  . TYR E 3 87   ? 198.923 237.150 261.500 1.00 148.63 ? 95   TYR L CG  1 
ATOM 24134 C CD1 . TYR E 3 87   ? 197.783 236.390 261.728 1.00 148.63 ? 95   TYR L CD1 1 
ATOM 24135 C CD2 . TYR E 3 87   ? 199.969 237.042 262.397 1.00 148.63 ? 95   TYR L CD2 1 
ATOM 24136 C CE1 . TYR E 3 87   ? 197.687 235.565 262.822 1.00 148.63 ? 95   TYR L CE1 1 
ATOM 24137 C CE2 . TYR E 3 87   ? 199.883 236.212 263.497 1.00 148.63 ? 95   TYR L CE2 1 
ATOM 24138 C CZ  . TYR E 3 87   ? 198.743 235.472 263.702 1.00 148.63 ? 95   TYR L CZ  1 
ATOM 24139 O OH  . TYR E 3 87   ? 198.661 234.642 264.795 1.00 148.63 ? 95   TYR L OH  1 
ATOM 24140 N N   . PHE E 3 88   ? 199.704 241.158 259.697 1.00 151.99 ? 96   PHE L N   1 
ATOM 24141 C CA  . PHE E 3 88   ? 200.092 242.266 258.831 1.00 151.99 ? 96   PHE L CA  1 
ATOM 24142 C C   . PHE E 3 88   ? 201.579 242.190 258.521 1.00 151.99 ? 96   PHE L C   1 
ATOM 24143 O O   . PHE E 3 88   ? 202.402 242.235 259.438 1.00 151.99 ? 96   PHE L O   1 
ATOM 24144 C CB  . PHE E 3 88   ? 199.761 243.609 259.491 1.00 151.99 ? 96   PHE L CB  1 
ATOM 24145 C CG  . PHE E 3 88   ? 198.289 243.896 259.578 1.00 151.99 ? 96   PHE L CG  1 
ATOM 24146 C CD1 . PHE E 3 88   ? 197.563 244.221 258.443 1.00 151.99 ? 96   PHE L CD1 1 
ATOM 24147 C CD2 . PHE E 3 88   ? 197.632 243.842 260.800 1.00 151.99 ? 96   PHE L CD2 1 
ATOM 24148 C CE1 . PHE E 3 88   ? 196.205 244.484 258.521 1.00 151.99 ? 96   PHE L CE1 1 
ATOM 24149 C CE2 . PHE E 3 88   ? 196.274 244.105 260.887 1.00 151.99 ? 96   PHE L CE2 1 
ATOM 24150 C CZ  . PHE E 3 88   ? 195.561 244.426 259.745 1.00 151.99 ? 96   PHE L CZ  1 
ATOM 24151 N N   . CYS E 3 89   ? 201.928 242.081 257.237 1.00 152.10 ? 97   CYS L N   1 
ATOM 24152 C CA  . CYS E 3 89   ? 203.281 242.430 256.815 1.00 152.10 ? 97   CYS L CA  1 
ATOM 24153 C C   . CYS E 3 89   ? 203.316 243.945 256.666 1.00 152.10 ? 97   CYS L C   1 
ATOM 24154 O O   . CYS E 3 89   ? 202.687 244.511 255.766 1.00 152.10 ? 97   CYS L O   1 
ATOM 24155 C CB  . CYS E 3 89   ? 203.703 241.715 255.531 1.00 152.10 ? 97   CYS L CB  1 
ATOM 24156 S SG  . CYS E 3 89   ? 202.659 241.843 254.054 1.00 152.10 ? 97   CYS L SG  1 
ATOM 24157 N N   . ALA E 3 90   ? 204.016 244.606 257.578 1.00 161.32 ? 98   ALA L N   1 
ATOM 24158 C CA  . ALA E 3 90   ? 203.919 246.048 257.707 1.00 161.32 ? 98   ALA L CA  1 
ATOM 24159 C C   . ALA E 3 90   ? 205.210 246.558 258.318 1.00 161.32 ? 98   ALA L C   1 
ATOM 24160 O O   . ALA E 3 90   ? 205.776 245.898 259.182 1.00 161.32 ? 98   ALA L O   1 
ATOM 24161 C CB  . ALA E 3 90   ? 202.722 246.436 258.581 1.00 161.32 ? 98   ALA L CB  1 
ATOM 24162 N N   . ALA E 3 91   ? 205.663 247.732 257.888 1.00 164.89 ? 99   ALA L N   1 
ATOM 24163 C CA  . ALA E 3 91   ? 206.922 248.259 258.393 1.00 164.89 ? 99   ALA L CA  1 
ATOM 24164 C C   . ALA E 3 91   ? 206.913 249.777 258.325 1.00 164.89 ? 99   ALA L C   1 
ATOM 24165 O O   . ALA E 3 91   ? 206.168 250.375 257.545 1.00 164.89 ? 99   ALA L O   1 
ATOM 24166 C CB  . ALA E 3 91   ? 208.119 247.702 257.610 1.00 164.89 ? 99   ALA L CB  1 
ATOM 24167 N N   . TRP E 3 92   ? 207.724 250.396 259.180 1.00 161.84 ? 100  TRP L N   1 
ATOM 24168 C CA  . TRP E 3 92   ? 208.015 251.819 259.044 1.00 161.84 ? 100  TRP L CA  1 
ATOM 24169 C C   . TRP E 3 92   ? 208.945 252.013 257.856 1.00 161.84 ? 100  TRP L C   1 
ATOM 24170 O O   . TRP E 3 92   ? 210.085 251.539 257.868 1.00 161.84 ? 100  TRP L O   1 
ATOM 24171 C CB  . TRP E 3 92   ? 208.646 252.374 260.317 1.00 161.84 ? 100  TRP L CB  1 
ATOM 24172 C CG  . TRP E 3 92   ? 209.419 253.637 260.067 1.00 161.84 ? 100  TRP L CG  1 
ATOM 24173 C CD1 . TRP E 3 92   ? 210.775 253.788 260.096 1.00 161.84 ? 100  TRP L CD1 1 
ATOM 24174 C CD2 . TRP E 3 92   ? 208.882 254.920 259.723 1.00 161.84 ? 100  TRP L CD2 1 
ATOM 24175 N NE1 . TRP E 3 92   ? 211.115 255.086 259.802 1.00 161.84 ? 100  TRP L NE1 1 
ATOM 24176 C CE2 . TRP E 3 92   ? 209.970 255.801 259.570 1.00 161.84 ? 100  TRP L CE2 1 
ATOM 24177 C CE3 . TRP E 3 92   ? 207.588 255.410 259.537 1.00 161.84 ? 100  TRP L CE3 1 
ATOM 24178 C CZ2 . TRP E 3 92   ? 209.800 257.142 259.237 1.00 161.84 ? 100  TRP L CZ2 1 
ATOM 24179 C CZ3 . TRP E 3 92   ? 207.422 256.739 259.210 1.00 161.84 ? 100  TRP L CZ3 1 
ATOM 24180 C CH2 . TRP E 3 92   ? 208.521 257.591 259.063 1.00 161.84 ? 100  TRP L CH2 1 
ATOM 24181 N N   . ASP E 3 93   ? 208.461 252.687 256.819 1.00 166.29 ? 101  ASP L N   1 
ATOM 24182 C CA  . ASP E 3 93   ? 209.257 252.918 255.627 1.00 166.29 ? 101  ASP L CA  1 
ATOM 24183 C C   . ASP E 3 93   ? 209.193 254.390 255.253 1.00 166.29 ? 101  ASP L C   1 
ATOM 24184 O O   . ASP E 3 93   ? 208.377 255.153 255.776 1.00 166.29 ? 101  ASP L O   1 
ATOM 24185 C CB  . ASP E 3 93   ? 208.788 252.048 254.449 1.00 166.29 ? 101  ASP L CB  1 
ATOM 24186 C CG  . ASP E 3 93   ? 208.418 250.640 254.874 1.00 166.29 ? 101  ASP L CG  1 
ATOM 24187 O OD1 . ASP E 3 93   ? 209.325 249.879 255.263 1.00 166.29 ? 101  ASP L OD1 1 
ATOM 24188 O OD2 . ASP E 3 93   ? 207.213 250.316 254.880 1.00 166.29 ? 101  ASP L OD2 1 
ATOM 24189 N N   . ASP E 3 94   ? 210.085 254.788 254.348 1.00 168.01 ? 102  ASP L N   1 
ATOM 24190 C CA  . ASP E 3 94   ? 210.074 256.126 253.774 1.00 168.01 ? 102  ASP L CA  1 
ATOM 24191 C C   . ASP E 3 94   ? 209.684 256.100 252.300 1.00 168.01 ? 102  ASP L C   1 
ATOM 24192 O O   . ASP E 3 94   ? 210.186 256.898 251.504 1.00 168.01 ? 102  ASP L O   1 
ATOM 24193 C CB  . ASP E 3 94   ? 211.425 256.815 253.958 1.00 168.01 ? 102  ASP L CB  1 
ATOM 24194 C CG  . ASP E 3 94   ? 211.923 256.746 255.385 1.00 168.01 ? 102  ASP L CG  1 
ATOM 24195 O OD1 . ASP E 3 94   ? 211.085 256.702 256.310 1.00 168.01 ? 102  ASP L OD1 1 
ATOM 24196 O OD2 . ASP E 3 94   ? 213.152 256.731 255.583 1.00 168.01 ? 102  ASP L OD2 1 
ATOM 24197 N N   . SER E 3 95   ? 208.805 255.168 251.924 1.00 166.99 ? 103  SER L N   1 
ATOM 24198 C CA  . SER E 3 95   ? 208.235 255.174 250.581 1.00 166.99 ? 103  SER L CA  1 
ATOM 24199 C C   . SER E 3 95   ? 207.348 256.396 250.388 1.00 166.99 ? 103  SER L C   1 
ATOM 24200 O O   . SER E 3 95   ? 207.604 257.241 249.522 1.00 166.99 ? 103  SER L O   1 
ATOM 24201 C CB  . SER E 3 95   ? 207.434 253.893 250.347 1.00 166.99 ? 103  SER L CB  1 
ATOM 24202 O OG  . SER E 3 95   ? 208.277 252.772 250.166 1.00 166.99 ? 103  SER L OG  1 
ATOM 24203 N N   . LEU E 3 96   ? 206.295 256.503 251.196 1.00 169.80 ? 104  LEU L N   1 
ATOM 24204 C CA  . LEU E 3 96   ? 205.488 257.711 251.305 1.00 169.80 ? 104  LEU L CA  1 
ATOM 24205 C C   . LEU E 3 96   ? 205.509 258.244 252.734 1.00 169.80 ? 104  LEU L C   1 
ATOM 24206 O O   . LEU E 3 96   ? 204.545 258.872 253.178 1.00 169.80 ? 104  LEU L O   1 
ATOM 24207 C CB  . LEU E 3 96   ? 204.052 257.462 250.841 1.00 169.80 ? 104  LEU L CB  1 
ATOM 24208 C CG  . LEU E 3 96   ? 203.749 257.633 249.348 1.00 169.80 ? 104  LEU L CG  1 
ATOM 24209 C CD1 . LEU E 3 96   ? 204.187 256.422 248.535 1.00 169.80 ? 104  LEU L CD1 1 
ATOM 24210 C CD2 . LEU E 3 96   ? 202.271 257.925 249.127 1.00 169.80 ? 104  LEU L CD2 1 
ATOM 24211 N N   . ASN E 3 97   ? 206.612 257.981 253.449 1.00 168.30 ? 105  ASN L N   1 
ATOM 24212 C CA  . ASN E 3 97   ? 206.888 258.453 254.811 1.00 168.30 ? 105  ASN L CA  1 
ATOM 24213 C C   . ASN E 3 97   ? 205.793 257.988 255.781 1.00 168.30 ? 105  ASN L C   1 
ATOM 24214 O O   . ASN E 3 97   ? 204.972 258.760 256.285 1.00 168.30 ? 105  ASN L O   1 
ATOM 24215 C CB  . ASN E 3 97   ? 207.091 259.978 254.827 1.00 168.30 ? 105  ASN L CB  1 
ATOM 24216 C CG  . ASN E 3 97   ? 207.429 260.518 256.207 1.00 168.30 ? 105  ASN L CG  1 
ATOM 24217 O OD1 . ASN E 3 97   ? 208.586 260.515 256.624 1.00 168.30 ? 105  ASN L OD1 1 
ATOM 24218 N ND2 . ASN E 3 97   ? 206.412 260.989 256.919 1.00 168.30 ? 105  ASN L ND2 1 
ATOM 24219 N N   . GLY E 3 98   ? 205.761 256.673 255.976 1.00 166.22 ? 106  GLY L N   1 
ATOM 24220 C CA  . GLY E 3 98   ? 204.744 256.100 256.833 1.00 166.22 ? 106  GLY L CA  1 
ATOM 24221 C C   . GLY E 3 98   ? 205.071 254.706 257.309 1.00 166.22 ? 106  GLY L C   1 
ATOM 24222 O O   . GLY E 3 98   ? 205.883 253.992 256.712 1.00 166.22 ? 106  GLY L O   1 
ATOM 24223 N N   . VAL E 3 99   ? 204.419 254.323 258.406 1.00 162.92 ? 107  VAL L N   1 
ATOM 24224 C CA  . VAL E 3 99   ? 204.419 252.928 258.819 1.00 162.92 ? 107  VAL L CA  1 
ATOM 24225 C C   . VAL E 3 99   ? 203.404 252.245 257.914 1.00 162.92 ? 107  VAL L C   1 
ATOM 24226 O O   . VAL E 3 99   ? 202.206 252.204 258.216 1.00 162.92 ? 107  VAL L O   1 
ATOM 24227 C CB  . VAL E 3 99   ? 204.067 252.747 260.307 1.00 162.92 ? 107  VAL L CB  1 
ATOM 24228 C CG1 . VAL E 3 99   ? 204.178 251.286 260.694 1.00 162.92 ? 107  VAL L CG1 1 
ATOM 24229 C CG2 . VAL E 3 99   ? 204.962 253.598 261.185 1.00 162.92 ? 107  VAL L CG2 1 
ATOM 24230 N N   . LEU E 3 100  ? 203.878 251.738 256.783 1.00 160.38 ? 108  LEU L N   1 
ATOM 24231 C CA  . LEU E 3 100  ? 202.997 251.231 255.744 1.00 160.38 ? 108  LEU L CA  1 
ATOM 24232 C C   . LEU E 3 100  ? 202.460 249.867 256.145 1.00 160.38 ? 108  LEU L C   1 
ATOM 24233 O O   . LEU E 3 100  ? 203.217 249.017 256.614 1.00 160.38 ? 108  LEU L O   1 
ATOM 24234 C CB  . LEU E 3 100  ? 203.748 251.149 254.419 1.00 160.38 ? 108  LEU L CB  1 
ATOM 24235 C CG  . LEU E 3 100  ? 204.645 252.329 254.051 1.00 160.38 ? 108  LEU L CG  1 
ATOM 24236 C CD1 . LEU E 3 100  ? 205.273 252.058 252.712 1.00 160.38 ? 108  LEU L CD1 1 
ATOM 24237 C CD2 . LEU E 3 100  ? 203.865 253.637 254.004 1.00 160.38 ? 108  LEU L CD2 1 
ATOM 24238 N N   . PHE E 3 101  ? 201.158 249.664 255.964 1.00 154.61 ? 109  PHE L N   1 
ATOM 24239 C CA  . PHE E 3 101  ? 200.451 248.516 256.511 1.00 154.61 ? 109  PHE L CA  1 
ATOM 24240 C C   . PHE E 3 101  ? 200.048 247.522 255.428 1.00 154.61 ? 109  PHE L C   1 
ATOM 24241 O O   . PHE E 3 101  ? 199.988 247.846 254.239 1.00 154.61 ? 109  PHE L O   1 
ATOM 24242 C CB  . PHE E 3 101  ? 199.205 248.965 257.276 1.00 154.61 ? 109  PHE L CB  1 
ATOM 24243 C CG  . PHE E 3 101  ? 199.505 249.679 258.557 1.00 154.61 ? 109  PHE L CG  1 
ATOM 24244 C CD1 . PHE E 3 101  ? 200.535 249.250 259.382 1.00 154.61 ? 109  PHE L CD1 1 
ATOM 24245 C CD2 . PHE E 3 101  ? 198.767 250.788 258.931 1.00 154.61 ? 109  PHE L CD2 1 
ATOM 24246 C CE1 . PHE E 3 101  ? 200.809 249.907 260.568 1.00 154.61 ? 109  PHE L CE1 1 
ATOM 24247 C CE2 . PHE E 3 101  ? 199.032 251.444 260.113 1.00 154.61 ? 109  PHE L CE2 1 
ATOM 24248 C CZ  . PHE E 3 101  ? 200.058 251.008 260.931 1.00 154.61 ? 109  PHE L CZ  1 
ATOM 24249 N N   . GLY E 3 102  ? 199.742 246.300 255.873 1.00 152.27 ? 110  GLY L N   1 
ATOM 24250 C CA  . GLY E 3 102  ? 199.367 245.222 254.988 1.00 152.27 ? 110  GLY L CA  1 
ATOM 24251 C C   . GLY E 3 102  ? 197.863 244.978 254.954 1.00 152.27 ? 110  GLY L C   1 
ATOM 24252 O O   . GLY E 3 102  ? 197.064 245.687 255.562 1.00 152.27 ? 110  GLY L O   1 
ATOM 24253 N N   . GLY E 3 103  ? 197.489 243.935 254.217 1.00 147.09 ? 111  GLY L N   1 
ATOM 24254 C CA  . GLY E 3 103  ? 196.109 243.618 253.921 1.00 147.09 ? 111  GLY L CA  1 
ATOM 24255 C C   . GLY E 3 103  ? 195.439 242.584 254.800 1.00 147.09 ? 111  GLY L C   1 
ATOM 24256 O O   . GLY E 3 103  ? 194.362 242.099 254.438 1.00 147.09 ? 111  GLY L O   1 
ATOM 24257 N N   . GLY E 3 104  ? 196.029 242.225 255.937 1.00 143.98 ? 112  GLY L N   1 
ATOM 24258 C CA  . GLY E 3 104  ? 195.408 241.261 256.827 1.00 143.98 ? 112  GLY L CA  1 
ATOM 24259 C C   . GLY E 3 104  ? 195.686 239.815 256.458 1.00 143.98 ? 112  GLY L C   1 
ATOM 24260 O O   . GLY E 3 104  ? 195.890 239.503 255.283 1.00 143.98 ? 112  GLY L O   1 
ATOM 24261 N N   . THR E 3 105  ? 195.743 238.928 257.460 1.00 144.56 ? 113  THR L N   1 
ATOM 24262 C CA  . THR E 3 105  ? 195.782 237.473 257.248 1.00 144.56 ? 113  THR L CA  1 
ATOM 24263 C C   . THR E 3 105  ? 194.964 236.830 258.367 1.00 144.56 ? 113  THR L C   1 
ATOM 24264 O O   . THR E 3 105  ? 195.513 236.454 259.405 1.00 144.56 ? 113  THR L O   1 
ATOM 24265 C CB  . THR E 3 105  ? 197.209 236.931 257.231 1.00 144.56 ? 113  THR L CB  1 
ATOM 24266 O OG1 . THR E 3 105  ? 198.030 237.737 256.382 1.00 144.56 ? 113  THR L OG1 1 
ATOM 24267 C CG2 . THR E 3 105  ? 197.239 235.479 256.751 1.00 144.56 ? 113  THR L CG2 1 
ATOM 24268 N N   . LYS E 3 106  ? 193.667 236.659 258.132 1.00 146.03 ? 114  LYS L N   1 
ATOM 24269 C CA  . LYS E 3 106  ? 192.756 236.136 259.142 1.00 146.03 ? 114  LYS L CA  1 
ATOM 24270 C C   . LYS E 3 106  ? 192.527 234.650 258.903 1.00 146.03 ? 114  LYS L C   1 
ATOM 24271 O O   . LYS E 3 106  ? 192.186 234.241 257.788 1.00 146.03 ? 114  LYS L O   1 
ATOM 24272 C CB  . LYS E 3 106  ? 191.427 236.891 259.123 1.00 146.03 ? 114  LYS L CB  1 
ATOM 24273 C CG  . LYS E 3 106  ? 190.731 236.948 260.475 1.00 146.03 ? 114  LYS L CG  1 
ATOM 24274 C CD  . LYS E 3 106  ? 189.397 237.669 260.384 1.00 146.03 ? 114  LYS L CD  1 
ATOM 24275 C CE  . LYS E 3 106  ? 188.852 238.001 261.765 1.00 146.03 ? 114  LYS L CE  1 
ATOM 24276 N NZ  . LYS E 3 106  ? 188.731 236.789 262.620 1.00 146.03 ? 114  LYS L NZ  1 
ATOM 24277 N N   . LEU E 3 107  ? 192.711 233.849 259.949 1.00 148.06 ? 115  LEU L N   1 
ATOM 24278 C CA  . LEU E 3 107  ? 192.601 232.403 259.856 1.00 148.06 ? 115  LEU L CA  1 
ATOM 24279 C C   . LEU E 3 107  ? 191.528 231.906 260.815 1.00 148.06 ? 115  LEU L C   1 
ATOM 24280 O O   . LEU E 3 107  ? 191.326 232.470 261.894 1.00 148.06 ? 115  LEU L O   1 
ATOM 24281 C CB  . LEU E 3 107  ? 193.959 231.726 260.159 1.00 148.06 ? 115  LEU L CB  1 
ATOM 24282 C CG  . LEU E 3 107  ? 194.144 230.206 260.022 1.00 148.06 ? 115  LEU L CG  1 
ATOM 24283 C CD1 . LEU E 3 107  ? 195.524 229.895 259.466 1.00 148.06 ? 115  LEU L CD1 1 
ATOM 24284 C CD2 . LEU E 3 107  ? 193.935 229.446 261.334 1.00 148.06 ? 115  LEU L CD2 1 
ATOM 24285 N N   . THR E 3 108  ? 190.840 230.841 260.408 1.00 153.69 ? 116  THR L N   1 
ATOM 24286 C CA  . THR E 3 108  ? 189.888 230.131 261.248 1.00 153.69 ? 116  THR L CA  1 
ATOM 24287 C C   . THR E 3 108  ? 190.211 228.644 261.205 1.00 153.69 ? 116  THR L C   1 
ATOM 24288 O O   . THR E 3 108  ? 190.966 228.174 260.349 1.00 153.69 ? 116  THR L O   1 
ATOM 24289 C CB  . THR E 3 108  ? 188.437 230.380 260.805 1.00 153.69 ? 116  THR L CB  1 
ATOM 24290 O OG1 . THR E 3 108  ? 187.536 229.828 261.773 1.00 153.69 ? 116  THR L OG1 1 
ATOM 24291 C CG2 . THR E 3 108  ? 188.169 229.743 259.448 1.00 153.69 ? 116  THR L CG2 1 
ATOM 24292 N N   . VAL E 3 109  ? 189.642 227.899 262.145 1.00 159.69 ? 117  VAL L N   1 
ATOM 24293 C CA  . VAL E 3 109  ? 189.847 226.458 262.214 1.00 159.69 ? 117  VAL L CA  1 
ATOM 24294 C C   . VAL E 3 109  ? 188.623 225.767 261.622 1.00 159.69 ? 117  VAL L C   1 
ATOM 24295 O O   . VAL E 3 109  ? 187.502 226.293 261.656 1.00 159.69 ? 117  VAL L O   1 
ATOM 24296 C CB  . VAL E 3 109  ? 190.152 226.003 263.664 1.00 159.69 ? 117  VAL L CB  1 
ATOM 24297 C CG1 . VAL E 3 109  ? 188.905 226.001 264.549 1.00 159.69 ? 117  VAL L CG1 1 
ATOM 24298 C CG2 . VAL E 3 109  ? 190.853 224.645 263.685 1.00 159.69 ? 117  VAL L CG2 1 
ATOM 24299 N N   . LEU E 3 110  ? 188.850 224.608 261.010 1.00 160.95 ? 118  LEU L N   1 
ATOM 24300 C CA  . LEU E 3 110  ? 187.777 223.840 260.387 1.00 160.95 ? 118  LEU L CA  1 
ATOM 24301 C C   . LEU E 3 110  ? 187.957 222.348 260.647 1.00 160.95 ? 118  LEU L C   1 
ATOM 24302 O O   . LEU E 3 110  ? 187.065 221.545 260.376 1.00 160.95 ? 118  LEU L O   1 
ATOM 24303 C CB  . LEU E 3 110  ? 187.723 224.106 258.879 1.00 160.95 ? 118  LEU L CB  1 
ATOM 24304 C CG  . LEU E 3 110  ? 187.113 225.431 258.417 1.00 160.95 ? 118  LEU L CG  1 
ATOM 24305 C CD1 . LEU E 3 110  ? 187.205 225.568 256.905 1.00 160.95 ? 118  LEU L CD1 1 
ATOM 24306 C CD2 . LEU E 3 110  ? 185.671 225.552 258.885 1.00 160.95 ? 118  LEU L CD2 1 
ATOM 24307 O OXT . LEU E 3 110  ? 189.001 221.911 261.132 1.00 160.95 ? 118  LEU L OXT 1 
ATOM 24308 N N   . GLN F 2 1    ? 185.087 186.433 283.816 1.00 158.55 ? 1    GLN B N   1 
ATOM 24309 C CA  . GLN F 2 1    ? 185.764 186.432 282.524 1.00 158.55 ? 1    GLN B CA  1 
ATOM 24310 C C   . GLN F 2 1    ? 184.842 185.796 281.484 1.00 158.55 ? 1    GLN B C   1 
ATOM 24311 O O   . GLN F 2 1    ? 184.451 184.633 281.617 1.00 158.55 ? 1    GLN B O   1 
ATOM 24312 C CB  . GLN F 2 1    ? 187.109 185.692 282.629 1.00 158.55 ? 1    GLN B CB  1 
ATOM 24313 C CG  . GLN F 2 1    ? 188.172 186.004 281.552 1.00 158.55 ? 1    GLN B CG  1 
ATOM 24314 C CD  . GLN F 2 1    ? 187.818 185.524 280.156 1.00 158.55 ? 1    GLN B CD  1 
ATOM 24315 O OE1 . GLN F 2 1    ? 187.507 184.351 279.954 1.00 158.55 ? 1    GLN B OE1 1 
ATOM 24316 N NE2 . GLN F 2 1    ? 187.853 186.433 279.187 1.00 158.55 ? 1    GLN B NE2 1 
ATOM 24317 N N   . VAL F 2 2    ? 184.489 186.582 280.466 1.00 162.84 ? 2    VAL B N   1 
ATOM 24318 C CA  . VAL F 2 2    ? 183.630 186.110 279.384 1.00 162.84 ? 2    VAL B CA  1 
ATOM 24319 C C   . VAL F 2 2    ? 184.370 185.054 278.565 1.00 162.84 ? 2    VAL B C   1 
ATOM 24320 O O   . VAL F 2 2    ? 185.483 185.279 278.075 1.00 162.84 ? 2    VAL B O   1 
ATOM 24321 C CB  . VAL F 2 2    ? 183.123 187.287 278.531 1.00 162.84 ? 2    VAL B CB  1 
ATOM 24322 C CG1 . VAL F 2 2    ? 184.257 188.219 278.084 1.00 162.84 ? 2    VAL B CG1 1 
ATOM 24323 C CG2 . VAL F 2 2    ? 182.389 186.765 277.306 1.00 162.84 ? 2    VAL B CG2 1 
ATOM 24324 N N   . GLN F 2 3    ? 183.772 183.868 278.463 1.00 163.04 ? 3    GLN B N   1 
ATOM 24325 C CA  . GLN F 2 3    ? 184.443 182.730 277.847 1.00 163.04 ? 3    GLN B CA  1 
ATOM 24326 C C   . GLN F 2 3    ? 183.403 181.745 277.341 1.00 163.04 ? 3    GLN B C   1 
ATOM 24327 O O   . GLN F 2 3    ? 182.443 181.435 278.052 1.00 163.04 ? 3    GLN B O   1 
ATOM 24328 C CB  . GLN F 2 3    ? 185.386 182.043 278.845 1.00 163.04 ? 3    GLN B CB  1 
ATOM 24329 C CG  . GLN F 2 3    ? 186.191 180.884 278.269 1.00 163.04 ? 3    GLN B CG  1 
ATOM 24330 C CD  . GLN F 2 3    ? 187.091 181.296 277.124 1.00 163.04 ? 3    GLN B CD  1 
ATOM 24331 O OE1 . GLN F 2 3    ? 187.656 182.390 277.121 1.00 163.04 ? 3    GLN B OE1 1 
ATOM 24332 N NE2 . GLN F 2 3    ? 187.229 180.418 276.139 1.00 163.04 ? 3    GLN B NE2 1 
ATOM 24333 N N   . LEU F 2 4    ? 183.595 181.261 276.120 1.00 163.82 ? 4    LEU B N   1 
ATOM 24334 C CA  . LEU F 2 4    ? 182.794 180.166 275.584 1.00 163.82 ? 4    LEU B CA  1 
ATOM 24335 C C   . LEU F 2 4    ? 183.594 178.883 275.782 1.00 163.82 ? 4    LEU B C   1 
ATOM 24336 O O   . LEU F 2 4    ? 184.564 178.625 275.067 1.00 163.82 ? 4    LEU B O   1 
ATOM 24337 C CB  . LEU F 2 4    ? 182.429 180.410 274.126 1.00 163.82 ? 4    LEU B CB  1 
ATOM 24338 C CG  . LEU F 2 4    ? 181.209 181.317 273.947 1.00 163.82 ? 4    LEU B CG  1 
ATOM 24339 C CD1 . LEU F 2 4    ? 181.179 181.916 272.558 1.00 163.82 ? 4    LEU B CD1 1 
ATOM 24340 C CD2 . LEU F 2 4    ? 179.920 180.557 274.231 1.00 163.82 ? 4    LEU B CD2 1 
ATOM 24341 N N   . VAL F 2 5    ? 183.182 178.082 276.761 1.00 167.34 ? 5    VAL B N   1 
ATOM 24342 C CA  . VAL F 2 5    ? 183.974 176.952 277.232 1.00 167.34 ? 5    VAL B CA  1 
ATOM 24343 C C   . VAL F 2 5    ? 183.583 175.703 276.455 1.00 167.34 ? 5    VAL B C   1 
ATOM 24344 O O   . VAL F 2 5    ? 182.462 175.202 276.589 1.00 167.34 ? 5    VAL B O   1 
ATOM 24345 C CB  . VAL F 2 5    ? 183.787 176.732 278.740 1.00 167.34 ? 5    VAL B CB  1 
ATOM 24346 C CG1 . VAL F 2 5    ? 184.553 175.498 279.194 1.00 167.34 ? 5    VAL B CG1 1 
ATOM 24347 C CG2 . VAL F 2 5    ? 184.230 177.956 279.516 1.00 167.34 ? 5    VAL B CG2 1 
ATOM 24348 N N   . GLN F 2 6    ? 184.515 175.190 275.662 1.00 163.06 ? 6    GLN B N   1 
ATOM 24349 C CA  . GLN F 2 6    ? 184.368 173.902 275.004 1.00 163.06 ? 6    GLN B CA  1 
ATOM 24350 C C   . GLN F 2 6    ? 185.165 172.846 275.761 1.00 163.06 ? 6    GLN B C   1 
ATOM 24351 O O   . GLN F 2 6    ? 186.133 173.155 276.460 1.00 163.06 ? 6    GLN B O   1 
ATOM 24352 C CB  . GLN F 2 6    ? 184.826 173.976 273.548 1.00 163.06 ? 6    GLN B CB  1 
ATOM 24353 C CG  . GLN F 2 6    ? 183.865 174.688 272.615 1.00 163.06 ? 6    GLN B CG  1 
ATOM 24354 C CD  . GLN F 2 6    ? 184.224 174.487 271.155 1.00 163.06 ? 6    GLN B CD  1 
ATOM 24355 O OE1 . GLN F 2 6    ? 185.197 173.806 270.833 1.00 163.06 ? 6    GLN B OE1 1 
ATOM 24356 N NE2 . GLN F 2 6    ? 183.436 175.075 270.265 1.00 163.06 ? 6    GLN B NE2 1 
ATOM 24357 N N   . SER F 2 7    ? 184.755 171.590 275.609 1.00 160.34 ? 7    SER B N   1 
ATOM 24358 C CA  . SER F 2 7    ? 185.290 170.505 276.422 1.00 160.34 ? 7    SER B CA  1 
ATOM 24359 C C   . SER F 2 7    ? 186.643 170.040 275.879 1.00 160.34 ? 7    SER B C   1 
ATOM 24360 O O   . SER F 2 7    ? 187.229 170.648 274.979 1.00 160.34 ? 7    SER B O   1 
ATOM 24361 C CB  . SER F 2 7    ? 184.283 169.361 276.497 1.00 160.34 ? 7    SER B CB  1 
ATOM 24362 O OG  . SER F 2 7    ? 184.060 168.788 275.220 1.00 160.34 ? 7    SER B OG  1 
ATOM 24363 N N   . GLY F 2 8    ? 187.152 168.940 276.427 1.00 152.88 ? 8    GLY B N   1 
ATOM 24364 C CA  . GLY F 2 8    ? 188.454 168.426 276.061 1.00 152.88 ? 8    GLY B CA  1 
ATOM 24365 C C   . GLY F 2 8    ? 188.450 167.696 274.730 1.00 152.88 ? 8    GLY B C   1 
ATOM 24366 O O   . GLY F 2 8    ? 187.521 167.790 273.926 1.00 152.88 ? 8    GLY B O   1 
ATOM 24367 N N   . ALA F 2 9    ? 189.535 166.954 274.501 1.00 152.44 ? 9    ALA B N   1 
ATOM 24368 C CA  . ALA F 2 9    ? 189.697 166.193 273.268 1.00 152.44 ? 9    ALA B CA  1 
ATOM 24369 C C   . ALA F 2 9    ? 188.685 165.054 273.209 1.00 152.44 ? 9    ALA B C   1 
ATOM 24370 O O   . ALA F 2 9    ? 188.586 164.246 274.137 1.00 152.44 ? 9    ALA B O   1 
ATOM 24371 C CB  . ALA F 2 9    ? 191.120 165.648 273.162 1.00 152.44 ? 9    ALA B CB  1 
ATOM 24372 N N   . GLU F 2 10   ? 187.932 164.996 272.115 1.00 156.44 ? 11   GLU B N   1 
ATOM 24373 C CA  . GLU F 2 10   ? 186.776 164.121 271.992 1.00 156.44 ? 11   GLU B CA  1 
ATOM 24374 C C   . GLU F 2 10   ? 187.075 163.009 270.993 1.00 156.44 ? 11   GLU B C   1 
ATOM 24375 O O   . GLU F 2 10   ? 187.635 163.266 269.923 1.00 156.44 ? 11   GLU B O   1 
ATOM 24376 C CB  . GLU F 2 10   ? 185.554 164.926 271.549 1.00 156.44 ? 11   GLU B CB  1 
ATOM 24377 C CG  . GLU F 2 10   ? 184.261 164.518 272.212 1.00 156.44 ? 11   GLU B CG  1 
ATOM 24378 C CD  . GLU F 2 10   ? 183.647 163.298 271.575 1.00 156.44 ? 11   GLU B CD  1 
ATOM 24379 O OE1 . GLU F 2 10   ? 183.941 163.033 270.391 1.00 156.44 ? 11   GLU B OE1 1 
ATOM 24380 O OE2 . GLU F 2 10   ? 182.868 162.605 272.261 1.00 156.44 ? 11   GLU B OE2 1 
ATOM 24381 N N   . VAL F 2 11   ? 186.726 161.772 271.353 1.00 157.16 ? 12   VAL B N   1 
ATOM 24382 C CA  . VAL F 2 11   ? 186.909 160.607 270.490 1.00 157.16 ? 12   VAL B CA  1 
ATOM 24383 C C   . VAL F 2 11   ? 185.589 159.849 270.417 1.00 157.16 ? 12   VAL B C   1 
ATOM 24384 O O   . VAL F 2 11   ? 185.038 159.459 271.452 1.00 157.16 ? 12   VAL B O   1 
ATOM 24385 C CB  . VAL F 2 11   ? 188.027 159.670 270.997 1.00 157.16 ? 12   VAL B CB  1 
ATOM 24386 C CG1 . VAL F 2 11   ? 188.185 158.477 270.065 1.00 157.16 ? 12   VAL B CG1 1 
ATOM 24387 C CG2 . VAL F 2 11   ? 189.359 160.401 271.139 1.00 157.16 ? 12   VAL B CG2 1 
ATOM 24388 N N   . LYS F 2 12   ? 185.092 159.629 269.199 1.00 159.57 ? 13   LYS B N   1 
ATOM 24389 C CA  . LYS F 2 12   ? 183.914 158.797 268.958 1.00 159.57 ? 13   LYS B CA  1 
ATOM 24390 C C   . LYS F 2 12   ? 184.148 157.972 267.698 1.00 159.57 ? 13   LYS B C   1 
ATOM 24391 O O   . LYS F 2 12   ? 185.264 157.897 267.173 1.00 159.57 ? 13   LYS B O   1 
ATOM 24392 C CB  . LYS F 2 12   ? 182.629 159.629 268.825 1.00 159.57 ? 13   LYS B CB  1 
ATOM 24393 C CG  . LYS F 2 12   ? 182.133 160.269 270.098 1.00 159.57 ? 13   LYS B CG  1 
ATOM 24394 C CD  . LYS F 2 12   ? 181.747 159.225 271.129 1.00 159.57 ? 13   LYS B CD  1 
ATOM 24395 C CE  . LYS F 2 12   ? 180.499 158.473 270.705 1.00 159.57 ? 13   LYS B CE  1 
ATOM 24396 N NZ  . LYS F 2 12   ? 179.312 159.372 270.652 1.00 159.57 ? 13   LYS B NZ  1 
ATOM 24397 N N   . LYS F 2 13   ? 183.071 157.349 267.212 1.00 159.12 ? 14   LYS B N   1 
ATOM 24398 C CA  . LYS F 2 13   ? 182.997 156.545 266.004 1.00 159.12 ? 14   LYS B CA  1 
ATOM 24399 C C   . LYS F 2 13   ? 182.134 157.247 264.953 1.00 159.12 ? 14   LYS B C   1 
ATOM 24400 O O   . LYS F 2 13   ? 181.215 157.994 265.307 1.00 159.12 ? 14   LYS B O   1 
ATOM 24401 C CB  . LYS F 2 13   ? 182.412 155.161 266.316 1.00 159.12 ? 14   LYS B CB  1 
ATOM 24402 C CG  . LYS F 2 13   ? 183.422 154.181 266.893 1.00 159.12 ? 14   LYS B CG  1 
ATOM 24403 C CD  . LYS F 2 13   ? 182.969 152.742 266.706 1.00 159.12 ? 14   LYS B CD  1 
ATOM 24404 C CE  . LYS F 2 13   ? 184.105 151.763 266.964 1.00 159.12 ? 14   LYS B CE  1 
ATOM 24405 N NZ  . LYS F 2 13   ? 185.215 151.911 265.981 1.00 159.12 ? 14   LYS B NZ  1 
ATOM 24406 N N   . PRO F 2 14   ? 182.402 157.045 263.661 1.00 162.30 ? 15   PRO B N   1 
ATOM 24407 C CA  . PRO F 2 14   ? 181.614 157.736 262.634 1.00 162.30 ? 15   PRO B CA  1 
ATOM 24408 C C   . PRO F 2 14   ? 180.214 157.156 262.495 1.00 162.30 ? 15   PRO B C   1 
ATOM 24409 O O   . PRO F 2 14   ? 179.946 155.999 262.828 1.00 162.30 ? 15   PRO B O   1 
ATOM 24410 C CB  . PRO F 2 14   ? 182.427 157.528 261.348 1.00 162.30 ? 15   PRO B CB  1 
ATOM 24411 C CG  . PRO F 2 14   ? 183.771 157.045 261.797 1.00 162.30 ? 15   PRO B CG  1 
ATOM 24412 C CD  . PRO F 2 14   ? 183.520 156.298 263.061 1.00 162.30 ? 15   PRO B CD  1 
ATOM 24413 N N   . GLY F 2 15   ? 179.308 157.997 261.992 1.00 165.73 ? 16   GLY B N   1 
ATOM 24414 C CA  . GLY F 2 15   ? 177.936 157.615 261.750 1.00 165.73 ? 16   GLY B CA  1 
ATOM 24415 C C   . GLY F 2 15   ? 176.986 157.840 262.908 1.00 165.73 ? 16   GLY B C   1 
ATOM 24416 O O   . GLY F 2 15   ? 175.772 157.912 262.686 1.00 165.73 ? 16   GLY B O   1 
ATOM 24417 N N   . GLU F 2 16   ? 177.494 157.957 264.129 1.00 166.91 ? 17   GLU B N   1 
ATOM 24418 C CA  . GLU F 2 16   ? 176.647 158.056 265.306 1.00 166.91 ? 17   GLU B CA  1 
ATOM 24419 C C   . GLU F 2 16   ? 176.278 159.507 265.605 1.00 166.91 ? 17   GLU B C   1 
ATOM 24420 O O   . GLU F 2 16   ? 176.765 160.448 264.976 1.00 166.91 ? 17   GLU B O   1 
ATOM 24421 C CB  . GLU F 2 16   ? 177.340 157.432 266.515 1.00 166.91 ? 17   GLU B CB  1 
ATOM 24422 C CG  . GLU F 2 16   ? 177.527 155.931 266.417 1.00 166.91 ? 17   GLU B CG  1 
ATOM 24423 C CD  . GLU F 2 16   ? 178.216 155.357 267.637 1.00 166.91 ? 17   GLU B CD  1 
ATOM 24424 O OE1 . GLU F 2 16   ? 178.674 156.148 268.488 1.00 166.91 ? 17   GLU B OE1 1 
ATOM 24425 O OE2 . GLU F 2 16   ? 178.293 154.116 267.750 1.00 166.91 ? 17   GLU B OE2 1 
ATOM 24426 N N   . SER F 2 17   ? 175.395 159.677 266.585 1.00 169.14 ? 18   SER B N   1 
ATOM 24427 C CA  . SER F 2 17   ? 175.006 160.997 267.054 1.00 169.14 ? 18   SER B CA  1 
ATOM 24428 C C   . SER F 2 17   ? 175.933 161.454 268.173 1.00 169.14 ? 18   SER B C   1 
ATOM 24429 O O   . SER F 2 17   ? 176.364 160.661 269.014 1.00 169.14 ? 18   SER B O   1 
ATOM 24430 C CB  . SER F 2 17   ? 173.557 161.000 267.542 1.00 169.14 ? 18   SER B CB  1 
ATOM 24431 O OG  . SER F 2 17   ? 173.049 162.322 267.606 1.00 169.14 ? 18   SER B OG  1 
ATOM 24432 N N   . LEU F 2 18   ? 176.224 162.754 268.179 1.00 170.61 ? 19   LEU B N   1 
ATOM 24433 C CA  . LEU F 2 18   ? 177.167 163.331 269.129 1.00 170.61 ? 19   LEU B CA  1 
ATOM 24434 C C   . LEU F 2 18   ? 176.911 164.825 269.238 1.00 170.61 ? 19   LEU B C   1 
ATOM 24435 O O   . LEU F 2 18   ? 176.939 165.532 268.228 1.00 170.61 ? 19   LEU B O   1 
ATOM 24436 C CB  . LEU F 2 18   ? 178.611 163.070 268.695 1.00 170.61 ? 19   LEU B CB  1 
ATOM 24437 C CG  . LEU F 2 18   ? 179.679 163.712 269.577 1.00 170.61 ? 19   LEU B CG  1 
ATOM 24438 C CD1 . LEU F 2 18   ? 179.752 163.009 270.916 1.00 170.61 ? 19   LEU B CD1 1 
ATOM 24439 C CD2 . LEU F 2 18   ? 181.019 163.664 268.868 1.00 170.61 ? 19   LEU B CD2 1 
ATOM 24440 N N   . LYS F 2 19   ? 176.699 165.300 270.462 1.00 174.05 ? 20   LYS B N   1 
ATOM 24441 C CA  . LYS F 2 19   ? 176.337 166.690 270.735 1.00 174.05 ? 20   LYS B CA  1 
ATOM 24442 C C   . LYS F 2 19   ? 177.482 167.351 271.498 1.00 174.05 ? 20   LYS B C   1 
ATOM 24443 O O   . LYS F 2 19   ? 177.627 167.151 272.708 1.00 174.05 ? 20   LYS B O   1 
ATOM 24444 C CB  . LYS F 2 19   ? 175.031 166.761 271.523 1.00 174.05 ? 20   LYS B CB  1 
ATOM 24445 C CG  . LYS F 2 19   ? 174.332 168.111 271.470 1.00 174.05 ? 20   LYS B CG  1 
ATOM 24446 C CD  . LYS F 2 19   ? 172.949 168.037 272.102 1.00 174.05 ? 20   LYS B CD  1 
ATOM 24447 C CE  . LYS F 2 19   ? 171.924 168.801 271.280 1.00 174.05 ? 20   LYS B CE  1 
ATOM 24448 N NZ  . LYS F 2 19   ? 170.544 168.647 271.818 1.00 174.05 ? 20   LYS B NZ  1 
ATOM 24449 N N   . ILE F 2 20   ? 178.291 168.138 270.796 1.00 173.03 ? 21   ILE B N   1 
ATOM 24450 C CA  . ILE F 2 20   ? 179.402 168.845 271.425 1.00 173.03 ? 21   ILE B CA  1 
ATOM 24451 C C   . ILE F 2 20   ? 178.874 170.110 272.089 1.00 173.03 ? 21   ILE B C   1 
ATOM 24452 O O   . ILE F 2 20   ? 178.087 170.858 271.497 1.00 173.03 ? 21   ILE B O   1 
ATOM 24453 C CB  . ILE F 2 20   ? 180.500 169.155 270.394 1.00 173.03 ? 21   ILE B CB  1 
ATOM 24454 C CG1 . ILE F 2 20   ? 180.986 167.859 269.748 1.00 173.03 ? 21   ILE B CG1 1 
ATOM 24455 C CG2 . ILE F 2 20   ? 181.685 169.862 271.042 1.00 173.03 ? 21   ILE B CG2 1 
ATOM 24456 C CD1 . ILE F 2 20   ? 181.540 166.857 270.748 1.00 173.03 ? 21   ILE B CD1 1 
ATOM 24457 N N   . SER F 2 21   ? 179.308 170.349 273.324 1.00 174.51 ? 22   SER B N   1 
ATOM 24458 C CA  . SER F 2 21   ? 178.795 171.404 274.184 1.00 174.51 ? 22   SER B CA  1 
ATOM 24459 C C   . SER F 2 21   ? 179.706 172.630 274.156 1.00 174.51 ? 22   SER B C   1 
ATOM 24460 O O   . SER F 2 21   ? 180.893 172.545 273.833 1.00 174.51 ? 22   SER B O   1 
ATOM 24461 C CB  . SER F 2 21   ? 178.654 170.871 275.613 1.00 174.51 ? 22   SER B CB  1 
ATOM 24462 O OG  . SER F 2 21   ? 178.203 171.867 276.502 1.00 174.51 ? 22   SER B OG  1 
ATOM 24463 N N   . CYS F 2 22   ? 179.127 173.786 274.502 1.00 170.37 ? 23   CYS B N   1 
ATOM 24464 C CA  . CYS F 2 22   ? 179.874 175.047 274.540 1.00 170.37 ? 23   CYS B CA  1 
ATOM 24465 C C   . CYS F 2 22   ? 179.196 175.961 275.558 1.00 170.37 ? 23   CYS B C   1 
ATOM 24466 O O   . CYS F 2 22   ? 178.206 176.622 275.231 1.00 170.37 ? 23   CYS B O   1 
ATOM 24467 C CB  . CYS F 2 22   ? 179.931 175.691 273.161 1.00 170.37 ? 23   CYS B CB  1 
ATOM 24468 S SG  . CYS F 2 22   ? 180.977 177.161 273.012 1.00 170.37 ? 23   CYS B SG  1 
ATOM 24469 N N   . LYS F 2 23   ? 179.742 176.004 276.774 1.00 170.14 ? 24   LYS B N   1 
ATOM 24470 C CA  . LYS F 2 23   ? 179.143 176.784 277.854 1.00 170.14 ? 24   LYS B CA  1 
ATOM 24471 C C   . LYS F 2 23   ? 179.316 178.275 277.590 1.00 170.14 ? 24   LYS B C   1 
ATOM 24472 O O   . LYS F 2 23   ? 180.335 178.705 277.054 1.00 170.14 ? 24   LYS B O   1 
ATOM 24473 C CB  . LYS F 2 23   ? 179.786 176.458 279.210 1.00 170.14 ? 24   LYS B CB  1 
ATOM 24474 C CG  . LYS F 2 23   ? 180.224 175.017 279.524 1.00 170.14 ? 24   LYS B CG  1 
ATOM 24475 C CD  . LYS F 2 23   ? 179.204 173.925 279.232 1.00 170.14 ? 24   LYS B CD  1 
ATOM 24476 C CE  . LYS F 2 23   ? 179.904 172.577 279.197 1.00 170.14 ? 24   LYS B CE  1 
ATOM 24477 N NZ  . LYS F 2 23   ? 180.692 172.396 277.945 1.00 170.14 ? 24   LYS B NZ  1 
ATOM 24478 N N   . GLY F 2 24   ? 178.321 179.068 277.976 1.00 170.49 ? 25   GLY B N   1 
ATOM 24479 C CA  . GLY F 2 24   ? 178.464 180.512 277.904 1.00 170.49 ? 25   GLY B CA  1 
ATOM 24480 C C   . GLY F 2 24   ? 178.437 181.166 279.270 1.00 170.49 ? 25   GLY B C   1 
ATOM 24481 O O   . GLY F 2 24   ? 177.396 181.178 279.931 1.00 170.49 ? 25   GLY B O   1 
ATOM 24482 N N   . SER F 2 25   ? 179.568 181.720 279.706 1.00 164.09 ? 26   SER B N   1 
ATOM 24483 C CA  . SER F 2 25   ? 179.685 182.251 281.056 1.00 164.09 ? 26   SER B CA  1 
ATOM 24484 C C   . SER F 2 25   ? 180.468 183.556 281.041 1.00 164.09 ? 26   SER B C   1 
ATOM 24485 O O   . SER F 2 25   ? 181.182 183.870 280.085 1.00 164.09 ? 26   SER B O   1 
ATOM 24486 C CB  . SER F 2 25   ? 180.364 181.245 281.995 1.00 164.09 ? 26   SER B CB  1 
ATOM 24487 O OG  . SER F 2 25   ? 181.493 180.656 281.374 1.00 164.09 ? 26   SER B OG  1 
ATOM 24488 N N   . GLY F 2 26   ? 180.329 184.311 282.130 1.00 164.70 ? 27   GLY B N   1 
ATOM 24489 C CA  . GLY F 2 26   ? 181.023 185.572 282.298 1.00 164.70 ? 27   GLY B CA  1 
ATOM 24490 C C   . GLY F 2 26   ? 180.376 186.760 281.626 1.00 164.70 ? 27   GLY B C   1 
ATOM 24491 O O   . GLY F 2 26   ? 180.976 187.842 281.612 1.00 164.70 ? 27   GLY B O   1 
ATOM 24492 N N   . TYR F 2 27   ? 179.167 186.600 281.090 1.00 166.76 ? 28   TYR B N   1 
ATOM 24493 C CA  . TYR F 2 27   ? 178.510 187.633 280.302 1.00 166.76 ? 28   TYR B CA  1 
ATOM 24494 C C   . TYR F 2 27   ? 177.036 187.281 280.170 1.00 166.76 ? 28   TYR B C   1 
ATOM 24495 O O   . TYR F 2 27   ? 176.630 186.140 280.406 1.00 166.76 ? 28   TYR B O   1 
ATOM 24496 C CB  . TYR F 2 27   ? 179.159 187.785 278.917 1.00 166.76 ? 28   TYR B CB  1 
ATOM 24497 C CG  . TYR F 2 27   ? 178.773 186.720 277.911 1.00 166.76 ? 28   TYR B CG  1 
ATOM 24498 C CD1 . TYR F 2 27   ? 179.104 185.383 278.113 1.00 166.76 ? 28   TYR B CD1 1 
ATOM 24499 C CD2 . TYR F 2 27   ? 178.102 187.058 276.744 1.00 166.76 ? 28   TYR B CD2 1 
ATOM 24500 C CE1 . TYR F 2 27   ? 178.756 184.413 277.194 1.00 166.76 ? 28   TYR B CE1 1 
ATOM 24501 C CE2 . TYR F 2 27   ? 177.744 186.094 275.821 1.00 166.76 ? 28   TYR B CE2 1 
ATOM 24502 C CZ  . TYR F 2 27   ? 178.080 184.776 276.050 1.00 166.76 ? 28   TYR B CZ  1 
ATOM 24503 O OH  . TYR F 2 27   ? 177.735 183.813 275.136 1.00 166.76 ? 28   TYR B OH  1 
ATOM 24504 N N   . SER F 2 28   ? 176.237 188.284 279.805 1.00 171.72 ? 29   SER B N   1 
ATOM 24505 C CA  . SER F 2 28   ? 174.826 188.070 279.493 1.00 171.72 ? 29   SER B CA  1 
ATOM 24506 C C   . SER F 2 28   ? 174.727 187.240 278.219 1.00 171.72 ? 29   SER B C   1 
ATOM 24507 O O   . SER F 2 28   ? 175.054 187.725 277.131 1.00 171.72 ? 29   SER B O   1 
ATOM 24508 C CB  . SER F 2 28   ? 174.109 189.408 279.342 1.00 171.72 ? 29   SER B CB  1 
ATOM 24509 O OG  . SER F 2 28   ? 174.592 190.119 278.217 1.00 171.72 ? 29   SER B OG  1 
ATOM 24510 N N   . PHE F 2 29   ? 174.243 186.000 278.358 1.00 171.75 ? 30   PHE B N   1 
ATOM 24511 C CA  . PHE F 2 29   ? 174.480 184.957 277.361 1.00 171.75 ? 30   PHE B CA  1 
ATOM 24512 C C   . PHE F 2 29   ? 173.736 185.228 276.057 1.00 171.75 ? 30   PHE B C   1 
ATOM 24513 O O   . PHE F 2 29   ? 174.344 185.272 274.981 1.00 171.75 ? 30   PHE B O   1 
ATOM 24514 C CB  . PHE F 2 29   ? 174.084 183.597 277.939 1.00 171.75 ? 30   PHE B CB  1 
ATOM 24515 C CG  . PHE F 2 29   ? 174.211 182.463 276.967 1.00 171.75 ? 30   PHE B CG  1 
ATOM 24516 C CD1 . PHE F 2 29   ? 175.459 182.034 276.542 1.00 171.75 ? 30   PHE B CD1 1 
ATOM 24517 C CD2 . PHE F 2 29   ? 173.084 181.817 276.485 1.00 171.75 ? 30   PHE B CD2 1 
ATOM 24518 C CE1 . PHE F 2 29   ? 175.581 180.985 275.647 1.00 171.75 ? 30   PHE B CE1 1 
ATOM 24519 C CE2 . PHE F 2 29   ? 173.199 180.769 275.592 1.00 171.75 ? 30   PHE B CE2 1 
ATOM 24520 C CZ  . PHE F 2 29   ? 174.448 180.352 275.172 1.00 171.75 ? 30   PHE B CZ  1 
ATOM 24521 N N   . THR F 2 30   ? 172.419 185.416 276.126 1.00 176.38 ? 31   THR B N   1 
ATOM 24522 C CA  . THR F 2 30   ? 171.636 185.717 274.926 1.00 176.38 ? 31   THR B CA  1 
ATOM 24523 C C   . THR F 2 30   ? 171.552 187.235 274.743 1.00 176.38 ? 31   THR B C   1 
ATOM 24524 O O   . THR F 2 30   ? 170.499 187.866 274.838 1.00 176.38 ? 31   THR B O   1 
ATOM 24525 C CB  . THR F 2 30   ? 170.262 185.063 275.000 1.00 176.38 ? 31   THR B CB  1 
ATOM 24526 O OG1 . THR F 2 30   ? 170.404 183.731 275.503 1.00 176.38 ? 31   THR B OG1 1 
ATOM 24527 C CG2 . THR F 2 30   ? 169.632 184.977 273.613 1.00 176.38 ? 31   THR B CG2 1 
ATOM 24528 N N   . SER F 2 31   ? 172.721 187.821 274.492 1.00 171.85 ? 32   SER B N   1 
ATOM 24529 C CA  . SER F 2 31   ? 172.814 189.205 274.050 1.00 171.85 ? 32   SER B CA  1 
ATOM 24530 C C   . SER F 2 31   ? 173.818 189.338 272.915 1.00 171.85 ? 32   SER B C   1 
ATOM 24531 O O   . SER F 2 31   ? 174.066 190.459 272.452 1.00 171.85 ? 32   SER B O   1 
ATOM 24532 C CB  . SER F 2 31   ? 173.201 190.135 275.203 1.00 171.85 ? 32   SER B CB  1 
ATOM 24533 O OG  . SER F 2 31   ? 174.288 189.607 275.941 1.00 171.85 ? 32   SER B OG  1 
ATOM 24534 N N   . HIS F 2 32   ? 174.401 188.230 272.460 1.00 169.39 ? 33   HIS B N   1 
ATOM 24535 C CA  . HIS F 2 32   ? 175.391 188.222 271.396 1.00 169.39 ? 33   HIS B CA  1 
ATOM 24536 C C   . HIS F 2 32   ? 175.200 186.973 270.551 1.00 169.39 ? 33   HIS B C   1 
ATOM 24537 O O   . HIS F 2 32   ? 174.690 185.956 271.027 1.00 169.39 ? 33   HIS B O   1 
ATOM 24538 C CB  . HIS F 2 32   ? 176.819 188.257 271.950 1.00 169.39 ? 33   HIS B CB  1 
ATOM 24539 C CG  . HIS F 2 32   ? 177.115 189.466 272.779 1.00 169.39 ? 33   HIS B CG  1 
ATOM 24540 N ND1 . HIS F 2 32   ? 177.586 190.640 272.234 1.00 169.39 ? 33   HIS B ND1 1 
ATOM 24541 C CD2 . HIS F 2 32   ? 177.008 189.684 274.110 1.00 169.39 ? 33   HIS B CD2 1 
ATOM 24542 C CE1 . HIS F 2 32   ? 177.753 191.532 273.193 1.00 169.39 ? 33   HIS B CE1 1 
ATOM 24543 N NE2 . HIS F 2 32   ? 177.411 190.977 274.342 1.00 169.39 ? 33   HIS B NE2 1 
ATOM 24544 N N   . TRP F 2 33   ? 175.612 187.059 269.290 1.00 173.22 ? 34   TRP B N   1 
ATOM 24545 C CA  . TRP F 2 33   ? 175.529 185.918 268.392 1.00 173.22 ? 34   TRP B CA  1 
ATOM 24546 C C   . TRP F 2 33   ? 176.700 184.972 268.628 1.00 173.22 ? 34   TRP B C   1 
ATOM 24547 O O   . TRP F 2 33   ? 177.850 185.402 268.754 1.00 173.22 ? 34   TRP B O   1 
ATOM 24548 C CB  . TRP F 2 33   ? 175.503 186.384 266.936 1.00 173.22 ? 34   TRP B CB  1 
ATOM 24549 C CG  . TRP F 2 33   ? 174.132 186.732 266.461 1.00 173.22 ? 34   TRP B CG  1 
ATOM 24550 C CD1 . TRP F 2 33   ? 173.451 187.884 266.710 1.00 173.22 ? 34   TRP B CD1 1 
ATOM 24551 C CD2 . TRP F 2 33   ? 173.263 185.916 265.666 1.00 173.22 ? 34   TRP B CD2 1 
ATOM 24552 N NE1 . TRP F 2 33   ? 172.211 187.838 266.122 1.00 173.22 ? 34   TRP B NE1 1 
ATOM 24553 C CE2 . TRP F 2 33   ? 172.073 186.642 265.471 1.00 173.22 ? 34   TRP B CE2 1 
ATOM 24554 C CE3 . TRP F 2 33   ? 173.378 184.644 265.098 1.00 173.22 ? 34   TRP B CE3 1 
ATOM 24555 C CZ2 . TRP F 2 33   ? 171.005 186.140 264.731 1.00 173.22 ? 34   TRP B CZ2 1 
ATOM 24556 C CZ3 . TRP F 2 33   ? 172.319 184.148 264.362 1.00 173.22 ? 34   TRP B CZ3 1 
ATOM 24557 C CH2 . TRP F 2 33   ? 171.144 184.892 264.191 1.00 173.22 ? 34   TRP B CH2 1 
ATOM 24558 N N   . ILE F 2 34   ? 176.399 183.677 268.680 1.00 172.49 ? 35   ILE B N   1 
ATOM 24559 C CA  . ILE F 2 34   ? 177.378 182.645 269.006 1.00 172.49 ? 35   ILE B CA  1 
ATOM 24560 C C   . ILE F 2 34   ? 177.688 181.864 267.739 1.00 172.49 ? 35   ILE B C   1 
ATOM 24561 O O   . ILE F 2 34   ? 176.797 181.236 267.156 1.00 172.49 ? 35   ILE B O   1 
ATOM 24562 C CB  . ILE F 2 34   ? 176.873 181.717 270.121 1.00 172.49 ? 35   ILE B CB  1 
ATOM 24563 C CG1 . ILE F 2 34   ? 176.510 182.532 271.364 1.00 172.49 ? 35   ILE B CG1 1 
ATOM 24564 C CG2 . ILE F 2 34   ? 177.920 180.664 270.451 1.00 172.49 ? 35   ILE B CG2 1 
ATOM 24565 C CD1 . ILE F 2 34   ? 177.633 183.419 271.863 1.00 172.49 ? 35   ILE B CD1 1 
ATOM 24566 N N   . GLY F 2 35   ? 178.949 181.900 267.313 1.00 170.26 ? 36   GLY B N   1 
ATOM 24567 C CA  . GLY F 2 35   ? 179.357 181.289 266.061 1.00 170.26 ? 36   GLY B CA  1 
ATOM 24568 C C   . GLY F 2 35   ? 180.119 179.993 266.272 1.00 170.26 ? 36   GLY B C   1 
ATOM 24569 O O   . GLY F 2 35   ? 181.166 179.973 266.921 1.00 170.26 ? 36   GLY B O   1 
ATOM 24570 N N   . TRP F 2 36   ? 179.586 178.918 265.700 1.00 171.98 ? 37   TRP B N   1 
ATOM 24571 C CA  . TRP F 2 36   ? 180.280 177.638 265.642 1.00 171.98 ? 37   TRP B CA  1 
ATOM 24572 C C   . TRP F 2 36   ? 181.144 177.620 264.388 1.00 171.98 ? 37   TRP B C   1 
ATOM 24573 O O   . TRP F 2 36   ? 180.629 177.763 263.274 1.00 171.98 ? 37   TRP B O   1 
ATOM 24574 C CB  . TRP F 2 36   ? 179.289 176.476 265.617 1.00 171.98 ? 37   TRP B CB  1 
ATOM 24575 C CG  . TRP F 2 36   ? 178.686 176.116 266.941 1.00 171.98 ? 37   TRP B CG  1 
ATOM 24576 C CD1 . TRP F 2 36   ? 177.488 176.538 267.438 1.00 171.98 ? 37   TRP B CD1 1 
ATOM 24577 C CD2 . TRP F 2 36   ? 179.237 175.231 267.923 1.00 171.98 ? 37   TRP B CD2 1 
ATOM 24578 N NE1 . TRP F 2 36   ? 177.263 175.981 268.672 1.00 171.98 ? 37   TRP B NE1 1 
ATOM 24579 C CE2 . TRP F 2 36   ? 178.323 175.175 268.993 1.00 171.98 ? 37   TRP B CE2 1 
ATOM 24580 C CE3 . TRP F 2 36   ? 180.421 174.491 268.008 1.00 171.98 ? 37   TRP B CE3 1 
ATOM 24581 C CZ2 . TRP F 2 36   ? 178.551 174.404 270.127 1.00 171.98 ? 37   TRP B CZ2 1 
ATOM 24582 C CZ3 . TRP F 2 36   ? 180.643 173.722 269.135 1.00 171.98 ? 37   TRP B CZ3 1 
ATOM 24583 C CH2 . TRP F 2 36   ? 179.715 173.687 270.180 1.00 171.98 ? 37   TRP B CH2 1 
ATOM 24584 N N   . VAL F 2 37   ? 182.452 177.456 264.562 1.00 166.16 ? 38   VAL B N   1 
ATOM 24585 C CA  . VAL F 2 37   ? 183.395 177.512 263.452 1.00 166.16 ? 38   VAL B CA  1 
ATOM 24586 C C   . VAL F 2 37   ? 184.288 176.279 263.479 1.00 166.16 ? 38   VAL B C   1 
ATOM 24587 O O   . VAL F 2 37   ? 184.650 175.779 264.550 1.00 166.16 ? 38   VAL B O   1 
ATOM 24588 C CB  . VAL F 2 37   ? 184.236 178.806 263.487 1.00 166.16 ? 38   VAL B CB  1 
ATOM 24589 C CG1 . VAL F 2 37   ? 183.400 179.984 263.023 1.00 166.16 ? 38   VAL B CG1 1 
ATOM 24590 C CG2 . VAL F 2 37   ? 184.758 179.062 264.885 1.00 166.16 ? 38   VAL B CG2 1 
ATOM 24591 N N   . ARG F 2 38   ? 184.627 175.784 262.292 1.00 159.10 ? 39   ARG B N   1 
ATOM 24592 C CA  . ARG F 2 38   ? 185.465 174.607 262.126 1.00 159.10 ? 39   ARG B CA  1 
ATOM 24593 C C   . ARG F 2 38   ? 186.914 175.012 261.877 1.00 159.10 ? 39   ARG B C   1 
ATOM 24594 O O   . ARG F 2 38   ? 187.197 176.100 261.369 1.00 159.10 ? 39   ARG B O   1 
ATOM 24595 C CB  . ARG F 2 38   ? 184.951 173.758 260.956 1.00 159.10 ? 39   ARG B CB  1 
ATOM 24596 C CG  . ARG F 2 38   ? 185.459 172.321 260.894 1.00 159.10 ? 39   ARG B CG  1 
ATOM 24597 C CD  . ARG F 2 38   ? 184.743 171.510 259.821 1.00 159.10 ? 39   ARG B CD  1 
ATOM 24598 N NE  . ARG F 2 38   ? 184.572 172.241 258.566 1.00 159.10 ? 39   ARG B NE  1 
ATOM 24599 C CZ  . ARG F 2 38   ? 185.518 172.394 257.643 1.00 159.10 ? 39   ARG B CZ  1 
ATOM 24600 N NH1 . ARG F 2 38   ? 186.722 171.863 257.815 1.00 159.10 ? 39   ARG B NH1 1 
ATOM 24601 N NH2 . ARG F 2 38   ? 185.254 173.075 256.535 1.00 159.10 ? 39   ARG B NH2 1 
ATOM 24602 N N   . GLN F 2 39   ? 187.837 174.129 262.262 1.00 159.63 ? 40   GLN B N   1 
ATOM 24603 C CA  . GLN F 2 39   ? 189.201 174.158 261.736 1.00 159.63 ? 40   GLN B CA  1 
ATOM 24604 C C   . GLN F 2 39   ? 189.639 172.715 261.516 1.00 159.63 ? 40   GLN B C   1 
ATOM 24605 O O   . GLN F 2 39   ? 190.035 172.033 262.464 1.00 159.63 ? 40   GLN B O   1 
ATOM 24606 C CB  . GLN F 2 39   ? 190.178 174.889 262.650 1.00 159.63 ? 40   GLN B CB  1 
ATOM 24607 C CG  . GLN F 2 39   ? 191.601 174.913 262.086 1.00 159.63 ? 40   GLN B CG  1 
ATOM 24608 C CD  . GLN F 2 39   ? 192.667 175.159 263.137 1.00 159.63 ? 40   GLN B CD  1 
ATOM 24609 O OE1 . GLN F 2 39   ? 192.366 175.470 264.285 1.00 159.63 ? 40   GLN B OE1 1 
ATOM 24610 N NE2 . GLN F 2 39   ? 193.928 175.012 262.744 1.00 159.63 ? 40   GLN B NE2 1 
ATOM 24611 N N   . LYS F 2 40   ? 189.545 172.245 260.283 1.00 156.25 ? 41   LYS B N   1 
ATOM 24612 C CA  . LYS F 2 40   ? 190.323 171.076 259.912 1.00 156.25 ? 41   LYS B CA  1 
ATOM 24613 C C   . LYS F 2 40   ? 191.782 171.507 259.918 1.00 156.25 ? 41   LYS B C   1 
ATOM 24614 O O   . LYS F 2 40   ? 192.120 172.501 259.261 1.00 156.25 ? 41   LYS B O   1 
ATOM 24615 C CB  . LYS F 2 40   ? 189.913 170.529 258.550 1.00 156.25 ? 41   LYS B CB  1 
ATOM 24616 C CG  . LYS F 2 40   ? 190.566 169.198 258.209 1.00 156.25 ? 41   LYS B CG  1 
ATOM 24617 C CD  . LYS F 2 40   ? 189.911 168.543 257.006 1.00 156.25 ? 41   LYS B CD  1 
ATOM 24618 C CE  . LYS F 2 40   ? 188.536 167.997 257.354 1.00 156.25 ? 41   LYS B CE  1 
ATOM 24619 N NZ  . LYS F 2 40   ? 188.565 167.149 258.579 1.00 156.25 ? 41   LYS B NZ  1 
ATOM 24620 N N   . PRO F 2 41   ? 192.658 170.836 260.670 1.00 157.80 ? 42   PRO B N   1 
ATOM 24621 C CA  . PRO F 2 41   ? 194.013 171.363 260.885 1.00 157.80 ? 42   PRO B CA  1 
ATOM 24622 C C   . PRO F 2 41   ? 194.863 171.322 259.623 1.00 157.80 ? 42   PRO B C   1 
ATOM 24623 O O   . PRO F 2 41   ? 194.888 170.328 258.894 1.00 157.80 ? 42   PRO B O   1 
ATOM 24624 C CB  . PRO F 2 41   ? 194.584 170.441 261.970 1.00 157.80 ? 42   PRO B CB  1 
ATOM 24625 C CG  . PRO F 2 41   ? 193.384 169.820 262.620 1.00 157.80 ? 42   PRO B CG  1 
ATOM 24626 C CD  . PRO F 2 41   ? 192.383 169.665 261.519 1.00 157.80 ? 42   PRO B CD  1 
ATOM 24627 N N   . GLY F 2 42   ? 195.560 172.428 259.378 1.00 158.79 ? 43   GLY B N   1 
ATOM 24628 C CA  . GLY F 2 42   ? 196.308 172.612 258.153 1.00 158.79 ? 43   GLY B CA  1 
ATOM 24629 C C   . GLY F 2 42   ? 195.549 173.311 257.051 1.00 158.79 ? 43   GLY B C   1 
ATOM 24630 O O   . GLY F 2 42   ? 195.967 173.242 255.890 1.00 158.79 ? 43   GLY B O   1 
ATOM 24631 N N   . LYS F 2 43   ? 194.447 173.984 257.374 1.00 153.57 ? 44   LYS B N   1 
ATOM 24632 C CA  . LYS F 2 43   ? 193.609 174.634 256.379 1.00 153.57 ? 44   LYS B CA  1 
ATOM 24633 C C   . LYS F 2 43   ? 193.336 176.061 256.824 1.00 153.57 ? 44   LYS B C   1 
ATOM 24634 O O   . LYS F 2 43   ? 193.456 176.395 258.006 1.00 153.57 ? 44   LYS B O   1 
ATOM 24635 C CB  . LYS F 2 43   ? 192.268 173.906 256.168 1.00 153.57 ? 44   LYS B CB  1 
ATOM 24636 C CG  . LYS F 2 43   ? 192.302 172.682 255.252 1.00 153.57 ? 44   LYS B CG  1 
ATOM 24637 C CD  . LYS F 2 43   ? 192.792 171.431 255.970 1.00 153.57 ? 44   LYS B CD  1 
ATOM 24638 C CE  . LYS F 2 43   ? 192.743 170.216 255.060 1.00 153.57 ? 44   LYS B CE  1 
ATOM 24639 N NZ  . LYS F 2 43   ? 193.323 169.009 255.716 1.00 153.57 ? 44   LYS B NZ  1 
ATOM 24640 N N   . GLY F 2 44   ? 192.986 176.907 255.856 1.00 155.27 ? 45   GLY B N   1 
ATOM 24641 C CA  . GLY F 2 44   ? 192.485 178.227 256.188 1.00 155.27 ? 45   GLY B CA  1 
ATOM 24642 C C   . GLY F 2 44   ? 191.166 178.139 256.929 1.00 155.27 ? 45   GLY B C   1 
ATOM 24643 O O   . GLY F 2 44   ? 190.395 177.198 256.737 1.00 155.27 ? 45   GLY B O   1 
ATOM 24644 N N   . LEU F 2 45   ? 190.906 179.155 257.760 1.00 157.30 ? 46   LEU B N   1 
ATOM 24645 C CA  . LEU F 2 45   ? 189.916 179.065 258.832 1.00 157.30 ? 46   LEU B CA  1 
ATOM 24646 C C   . LEU F 2 45   ? 188.501 178.902 258.284 1.00 157.30 ? 46   LEU B C   1 
ATOM 24647 O O   . LEU F 2 45   ? 188.070 179.646 257.400 1.00 157.30 ? 46   LEU B O   1 
ATOM 24648 C CB  . LEU F 2 45   ? 190.009 180.309 259.718 1.00 157.30 ? 46   LEU B CB  1 
ATOM 24649 C CG  . LEU F 2 45   ? 188.935 180.602 260.768 1.00 157.30 ? 46   LEU B CG  1 
ATOM 24650 C CD1 . LEU F 2 45   ? 188.792 179.453 261.761 1.00 157.30 ? 46   LEU B CD1 1 
ATOM 24651 C CD2 . LEU F 2 45   ? 189.238 181.907 261.492 1.00 157.30 ? 46   LEU B CD2 1 
ATOM 24652 N N   . GLU F 2 46   ? 187.790 177.907 258.806 1.00 161.90 ? 47   GLU B N   1 
ATOM 24653 C CA  . GLU F 2 46   ? 186.527 177.456 258.242 1.00 161.90 ? 47   GLU B CA  1 
ATOM 24654 C C   . GLU F 2 46   ? 185.346 177.945 259.070 1.00 161.90 ? 47   GLU B C   1 
ATOM 24655 O O   . GLU F 2 46   ? 185.477 178.264 260.254 1.00 161.90 ? 47   GLU B O   1 
ATOM 24656 C CB  . GLU F 2 46   ? 186.495 175.929 258.144 1.00 161.90 ? 47   GLU B CB  1 
ATOM 24657 C CG  . GLU F 2 46   ? 187.641 175.338 257.338 1.00 161.90 ? 47   GLU B CG  1 
ATOM 24658 C CD  . GLU F 2 46   ? 188.809 174.916 258.203 1.00 161.90 ? 47   GLU B CD  1 
ATOM 24659 O OE1 . GLU F 2 46   ? 189.338 175.772 258.938 1.00 161.90 ? 47   GLU B OE1 1 
ATOM 24660 O OE2 . GLU F 2 46   ? 189.201 173.734 258.147 1.00 161.90 ? 47   GLU B OE2 1 
ATOM 24661 N N   . TRP F 2 47   ? 184.184 177.991 258.426 1.00 166.75 ? 48   TRP B N   1 
ATOM 24662 C CA  . TRP F 2 47   ? 182.956 178.491 259.022 1.00 166.75 ? 48   TRP B CA  1 
ATOM 24663 C C   . TRP F 2 47   ? 181.863 177.440 258.910 1.00 166.75 ? 48   TRP B C   1 
ATOM 24664 O O   . TRP F 2 47   ? 181.738 176.769 257.881 1.00 166.75 ? 48   TRP B O   1 
ATOM 24665 C CB  . TRP F 2 47   ? 182.503 179.775 258.332 1.00 166.75 ? 48   TRP B CB  1 
ATOM 24666 C CG  . TRP F 2 47   ? 181.476 180.532 259.092 1.00 166.75 ? 48   TRP B CG  1 
ATOM 24667 C CD1 . TRP F 2 47   ? 181.678 181.315 260.188 1.00 166.75 ? 48   TRP B CD1 1 
ATOM 24668 C CD2 . TRP F 2 47   ? 180.072 180.576 258.820 1.00 166.75 ? 48   TRP B CD2 1 
ATOM 24669 N NE1 . TRP F 2 47   ? 180.488 181.848 260.614 1.00 166.75 ? 48   TRP B NE1 1 
ATOM 24670 C CE2 . TRP F 2 47   ? 179.486 181.411 259.790 1.00 166.75 ? 48   TRP B CE2 1 
ATOM 24671 C CE3 . TRP F 2 47   ? 179.254 179.992 257.847 1.00 166.75 ? 48   TRP B CE3 1 
ATOM 24672 C CZ2 . TRP F 2 47   ? 178.119 181.681 259.814 1.00 166.75 ? 48   TRP B CZ2 1 
ATOM 24673 C CZ3 . TRP F 2 47   ? 177.897 180.257 257.875 1.00 166.75 ? 48   TRP B CZ3 1 
ATOM 24674 C CH2 . TRP F 2 47   ? 177.342 181.092 258.854 1.00 166.75 ? 48   TRP B CH2 1 
ATOM 24675 N N   . VAL F 2 48   ? 181.072 177.298 259.970 1.00 166.68 ? 49   VAL B N   1 
ATOM 24676 C CA  . VAL F 2 48   ? 179.929 176.387 259.988 1.00 166.68 ? 49   VAL B CA  1 
ATOM 24677 C C   . VAL F 2 48   ? 178.620 177.152 260.152 1.00 166.68 ? 49   VAL B C   1 
ATOM 24678 O O   . VAL F 2 48   ? 177.736 177.077 259.298 1.00 166.68 ? 49   VAL B O   1 
ATOM 24679 C CB  . VAL F 2 48   ? 180.089 175.307 261.080 1.00 166.68 ? 49   VAL B CB  1 
ATOM 24680 C CG1 . VAL F 2 48   ? 178.850 174.437 261.144 1.00 166.68 ? 49   VAL B CG1 1 
ATOM 24681 C CG2 . VAL F 2 48   ? 181.311 174.456 260.807 1.00 166.68 ? 49   VAL B CG2 1 
ATOM 24682 N N   . GLY F 2 49   ? 178.477 177.895 261.244 1.00 170.98 ? 50   GLY B N   1 
ATOM 24683 C CA  . GLY F 2 49   ? 177.259 178.655 261.457 1.00 170.98 ? 50   GLY B CA  1 
ATOM 24684 C C   . GLY F 2 49   ? 177.415 179.631 262.600 1.00 170.98 ? 50   GLY B C   1 
ATOM 24685 O O   . GLY F 2 49   ? 178.412 179.622 263.328 1.00 170.98 ? 50   GLY B O   1 
ATOM 24686 N N   . ILE F 2 50   ? 176.406 180.486 262.741 1.00 173.57 ? 51   ILE B N   1 
ATOM 24687 C CA  . ILE F 2 50   ? 176.289 181.390 263.878 1.00 173.57 ? 51   ILE B CA  1 
ATOM 24688 C C   . ILE F 2 50   ? 174.819 181.423 264.289 1.00 173.57 ? 51   ILE B C   1 
ATOM 24689 O O   . ILE F 2 50   ? 173.925 181.487 263.438 1.00 173.57 ? 51   ILE B O   1 
ATOM 24690 C CB  . ILE F 2 50   ? 176.875 182.792 263.558 1.00 173.57 ? 51   ILE B CB  1 
ATOM 24691 C CG1 . ILE F 2 50   ? 176.859 183.697 264.789 1.00 173.57 ? 51   ILE B CG1 1 
ATOM 24692 C CG2 . ILE F 2 50   ? 176.209 183.463 262.353 1.00 173.57 ? 51   ILE B CG2 1 
ATOM 24693 C CD1 . ILE F 2 50   ? 178.036 184.648 264.845 1.00 173.57 ? 51   ILE B CD1 1 
ATOM 24694 N N   . ILE F 2 51   ? 174.564 181.312 265.593 1.00 177.83 ? 52   ILE B N   1 
ATOM 24695 C CA  . ILE F 2 51   ? 173.225 181.020 266.096 1.00 177.83 ? 52   ILE B CA  1 
ATOM 24696 C C   . ILE F 2 51   ? 172.872 181.983 267.225 1.00 177.83 ? 52   ILE B C   1 
ATOM 24697 O O   . ILE F 2 51   ? 173.682 182.225 268.127 1.00 177.83 ? 52   ILE B O   1 
ATOM 24698 C CB  . ILE F 2 51   ? 173.103 179.545 266.551 1.00 177.83 ? 52   ILE B CB  1 
ATOM 24699 C CG1 . ILE F 2 51   ? 171.782 179.282 267.285 1.00 177.83 ? 52   ILE B CG1 1 
ATOM 24700 C CG2 . ILE F 2 51   ? 174.302 179.105 267.392 1.00 177.83 ? 52   ILE B CG2 1 
ATOM 24701 C CD1 . ILE F 2 51   ? 171.532 177.827 267.591 1.00 177.83 ? 52   ILE B CD1 1 
ATOM 24702 N N   . HIS F 2 52   ? 171.673 182.559 267.145 1.00 181.37 ? 53   HIS B N   1 
ATOM 24703 C CA  . HIS F 2 52   ? 171.089 183.303 268.253 1.00 181.37 ? 53   HIS B CA  1 
ATOM 24704 C C   . HIS F 2 52   ? 170.462 182.319 269.234 1.00 181.37 ? 53   HIS B C   1 
ATOM 24705 O O   . HIS F 2 52   ? 169.610 181.520 268.831 1.00 181.37 ? 53   HIS B O   1 
ATOM 24706 C CB  . HIS F 2 52   ? 170.039 184.279 267.727 1.00 181.37 ? 53   HIS B CB  1 
ATOM 24707 C CG  . HIS F 2 52   ? 169.585 185.306 268.722 1.00 181.37 ? 53   HIS B CG  1 
ATOM 24708 N ND1 . HIS F 2 52   ? 168.797 186.378 268.364 1.00 181.37 ? 53   HIS B ND1 1 
ATOM 24709 C CD2 . HIS F 2 52   ? 169.787 185.419 270.056 1.00 181.37 ? 53   HIS B CD2 1 
ATOM 24710 C CE1 . HIS F 2 52   ? 168.542 187.112 269.432 1.00 181.37 ? 53   HIS B CE1 1 
ATOM 24711 N NE2 . HIS F 2 52   ? 169.132 186.552 270.472 1.00 181.37 ? 53   HIS B NE2 1 
ATOM 24712 N N   . PRO F 2 53   ? 170.851 182.333 270.514 1.00 184.42 ? 54   PRO B N   1 
ATOM 24713 C CA  . PRO F 2 53   ? 170.262 181.395 271.484 1.00 184.42 ? 54   PRO B CA  1 
ATOM 24714 C C   . PRO F 2 53   ? 168.833 181.711 271.908 1.00 184.42 ? 54   PRO B C   1 
ATOM 24715 O O   . PRO F 2 53   ? 168.292 180.978 272.745 1.00 184.42 ? 54   PRO B O   1 
ATOM 24716 C CB  . PRO F 2 53   ? 171.211 181.502 272.689 1.00 184.42 ? 54   PRO B CB  1 
ATOM 24717 C CG  . PRO F 2 53   ? 172.488 182.024 272.128 1.00 184.42 ? 54   PRO B CG  1 
ATOM 24718 C CD  . PRO F 2 53   ? 172.073 182.965 271.041 1.00 184.42 ? 54   PRO B CD  1 
ATOM 24719 N N   . TYR F 2 54   ? 168.204 182.768 271.386 1.00 185.31 ? 55   TYR B N   1 
ATOM 24720 C CA  . TYR F 2 54   ? 166.857 183.122 271.828 1.00 185.31 ? 55   TYR B CA  1 
ATOM 24721 C C   . TYR F 2 54   ? 165.819 182.138 271.300 1.00 185.31 ? 55   TYR B C   1 
ATOM 24722 O O   . TYR F 2 54   ? 164.980 181.639 272.059 1.00 185.31 ? 55   TYR B O   1 
ATOM 24723 C CB  . TYR F 2 54   ? 166.519 184.547 271.390 1.00 185.31 ? 55   TYR B CB  1 
ATOM 24724 C CG  . TYR F 2 54   ? 165.240 185.078 271.994 1.00 185.31 ? 55   TYR B CG  1 
ATOM 24725 C CD1 . TYR F 2 54   ? 165.168 185.396 273.345 1.00 185.31 ? 55   TYR B CD1 1 
ATOM 24726 C CD2 . TYR F 2 54   ? 164.104 185.263 271.213 1.00 185.31 ? 55   TYR B CD2 1 
ATOM 24727 C CE1 . TYR F 2 54   ? 163.999 185.882 273.905 1.00 185.31 ? 55   TYR B CE1 1 
ATOM 24728 C CE2 . TYR F 2 54   ? 162.929 185.749 271.763 1.00 185.31 ? 55   TYR B CE2 1 
ATOM 24729 C CZ  . TYR F 2 54   ? 162.884 186.057 273.109 1.00 185.31 ? 55   TYR B CZ  1 
ATOM 24730 O OH  . TYR F 2 54   ? 161.722 186.541 273.664 1.00 185.31 ? 55   TYR B OH  1 
ATOM 24731 N N   . ASP F 2 55   ? 165.860 181.846 269.999 1.00 188.11 ? 58   ASP B N   1 
ATOM 24732 C CA  . ASP F 2 55   ? 164.904 180.926 269.395 1.00 188.11 ? 58   ASP B CA  1 
ATOM 24733 C C   . ASP F 2 55   ? 165.585 179.985 268.410 1.00 188.11 ? 58   ASP B C   1 
ATOM 24734 O O   . ASP F 2 55   ? 164.949 179.523 267.454 1.00 188.11 ? 58   ASP B O   1 
ATOM 24735 C CB  . ASP F 2 55   ? 163.779 181.689 268.695 1.00 188.11 ? 58   ASP B CB  1 
ATOM 24736 C CG  . ASP F 2 55   ? 164.274 182.500 267.510 1.00 188.11 ? 58   ASP B CG  1 
ATOM 24737 O OD1 . ASP F 2 55   ? 165.451 182.342 267.124 1.00 188.11 ? 58   ASP B OD1 1 
ATOM 24738 O OD2 . ASP F 2 55   ? 163.482 183.295 266.964 1.00 188.11 ? 58   ASP B OD2 1 
ATOM 24739 N N   . SER F 2 56   ? 166.873 179.694 268.646 1.00 185.22 ? 59   SER B N   1 
ATOM 24740 C CA  . SER F 2 56   ? 167.739 178.906 267.758 1.00 185.22 ? 59   SER B CA  1 
ATOM 24741 C C   . SER F 2 56   ? 167.769 179.469 266.338 1.00 185.22 ? 59   SER B C   1 
ATOM 24742 O O   . SER F 2 56   ? 167.781 178.716 265.363 1.00 185.22 ? 59   SER B O   1 
ATOM 24743 C CB  . SER F 2 56   ? 167.348 177.423 267.742 1.00 185.22 ? 59   SER B CB  1 
ATOM 24744 O OG  . SER F 2 56   ? 166.356 177.169 266.764 1.00 185.22 ? 59   SER B OG  1 
ATOM 24745 N N   . ASP F 2 57   ? 167.755 180.794 266.214 1.00 179.63 ? 60   ASP B N   1 
ATOM 24746 C CA  . ASP F 2 57   ? 167.863 181.434 264.910 1.00 179.63 ? 60   ASP B CA  1 
ATOM 24747 C C   . ASP F 2 57   ? 169.307 181.331 264.441 1.00 179.63 ? 60   ASP B C   1 
ATOM 24748 O O   . ASP F 2 57   ? 170.209 181.891 265.069 1.00 179.63 ? 60   ASP B O   1 
ATOM 24749 C CB  . ASP F 2 57   ? 167.416 182.894 264.999 1.00 179.63 ? 60   ASP B CB  1 
ATOM 24750 C CG  . ASP F 2 57   ? 167.075 183.506 263.640 1.00 179.63 ? 60   ASP B CG  1 
ATOM 24751 O OD1 . ASP F 2 57   ? 167.743 183.206 262.627 1.00 179.63 ? 60   ASP B OD1 1 
ATOM 24752 O OD2 . ASP F 2 57   ? 166.119 184.307 263.589 1.00 179.63 ? 60   ASP B OD2 1 
ATOM 24753 N N   . THR F 2 58   ? 169.528 180.609 263.347 1.00 177.37 ? 61   THR B N   1 
ATOM 24754 C CA  . THR F 2 58   ? 170.867 180.347 262.836 1.00 177.37 ? 61   THR B CA  1 
ATOM 24755 C C   . THR F 2 58   ? 171.042 181.049 261.499 1.00 177.37 ? 61   THR B C   1 
ATOM 24756 O O   . THR F 2 58   ? 170.461 180.630 260.493 1.00 177.37 ? 61   THR B O   1 
ATOM 24757 C CB  . THR F 2 58   ? 171.115 178.849 262.674 1.00 177.37 ? 61   THR B CB  1 
ATOM 24758 O OG1 . THR F 2 58   ? 170.365 178.360 261.556 1.00 177.37 ? 61   THR B OG1 1 
ATOM 24759 C CG2 . THR F 2 58   ? 170.687 178.106 263.912 1.00 177.37 ? 61   THR B CG2 1 
ATOM 24760 N N   . ARG F 2 59   ? 171.839 182.112 261.485 1.00 168.53 ? 62   ARG B N   1 
ATOM 24761 C CA  . ARG F 2 59   ? 172.427 182.556 260.229 1.00 168.53 ? 62   ARG B CA  1 
ATOM 24762 C C   . ARG F 2 59   ? 173.439 181.498 259.818 1.00 168.53 ? 62   ARG B C   1 
ATOM 24763 O O   . ARG F 2 59   ? 174.528 181.407 260.391 1.00 168.53 ? 62   ARG B O   1 
ATOM 24764 C CB  . ARG F 2 59   ? 173.058 183.933 260.382 1.00 168.53 ? 62   ARG B CB  1 
ATOM 24765 C CG  . ARG F 2 59   ? 172.040 184.995 260.748 1.00 168.53 ? 62   ARG B CG  1 
ATOM 24766 C CD  . ARG F 2 59   ? 172.706 186.284 261.164 1.00 168.53 ? 62   ARG B CD  1 
ATOM 24767 N NE  . ARG F 2 59   ? 173.769 186.045 262.131 1.00 168.53 ? 62   ARG B NE  1 
ATOM 24768 C CZ  . ARG F 2 59   ? 174.612 186.974 262.564 1.00 168.53 ? 62   ARG B CZ  1 
ATOM 24769 N NH1 . ARG F 2 59   ? 174.517 188.218 262.116 1.00 168.53 ? 62   ARG B NH1 1 
ATOM 24770 N NH2 . ARG F 2 59   ? 175.546 186.658 263.447 1.00 168.53 ? 62   ARG B NH2 1 
ATOM 24771 N N   . TYR F 2 60   ? 173.065 180.686 258.839 1.00 171.89 ? 63   TYR B N   1 
ATOM 24772 C CA  . TYR F 2 60   ? 173.603 179.348 258.681 1.00 171.89 ? 63   TYR B CA  1 
ATOM 24773 C C   . TYR F 2 60   ? 174.183 179.191 257.282 1.00 171.89 ? 63   TYR B C   1 
ATOM 24774 O O   . TYR F 2 60   ? 173.826 179.924 256.355 1.00 171.89 ? 63   TYR B O   1 
ATOM 24775 C CB  . TYR F 2 60   ? 172.487 178.326 258.962 1.00 171.89 ? 63   TYR B CB  1 
ATOM 24776 C CG  . TYR F 2 60   ? 172.862 176.866 258.916 1.00 171.89 ? 63   TYR B CG  1 
ATOM 24777 C CD1 . TYR F 2 60   ? 173.974 176.380 259.596 1.00 171.89 ? 63   TYR B CD1 1 
ATOM 24778 C CD2 . TYR F 2 60   ? 172.074 175.964 258.215 1.00 171.89 ? 63   TYR B CD2 1 
ATOM 24779 C CE1 . TYR F 2 60   ? 174.301 175.032 259.551 1.00 171.89 ? 63   TYR B CE1 1 
ATOM 24780 C CE2 . TYR F 2 60   ? 172.388 174.626 258.171 1.00 171.89 ? 63   TYR B CE2 1 
ATOM 24781 C CZ  . TYR F 2 60   ? 173.497 174.163 258.838 1.00 171.89 ? 63   TYR B CZ  1 
ATOM 24782 O OH  . TYR F 2 60   ? 173.790 172.822 258.774 1.00 171.89 ? 63   TYR B OH  1 
ATOM 24783 N N   . SER F 2 61   ? 175.106 178.244 257.153 1.00 173.11 ? 64   SER B N   1 
ATOM 24784 C CA  . SER F 2 61   ? 175.738 177.943 255.876 1.00 173.11 ? 64   SER B CA  1 
ATOM 24785 C C   . SER F 2 61   ? 174.718 177.363 254.902 1.00 173.11 ? 64   SER B C   1 
ATOM 24786 O O   . SER F 2 61   ? 174.075 176.350 255.219 1.00 173.11 ? 64   SER B O   1 
ATOM 24787 C CB  . SER F 2 61   ? 176.893 176.965 256.072 1.00 173.11 ? 64   SER B CB  1 
ATOM 24788 O OG  . SER F 2 61   ? 176.468 175.805 256.767 1.00 173.11 ? 64   SER B OG  1 
ATOM 24789 N N   . PRO F 2 62   ? 174.531 177.965 253.724 1.00 172.67 ? 65   PRO B N   1 
ATOM 24790 C CA  . PRO F 2 62   ? 173.570 177.418 252.755 1.00 172.67 ? 65   PRO B CA  1 
ATOM 24791 C C   . PRO F 2 62   ? 174.052 176.157 252.055 1.00 172.67 ? 65   PRO B C   1 
ATOM 24792 O O   . PRO F 2 62   ? 173.238 175.490 251.404 1.00 172.67 ? 65   PRO B O   1 
ATOM 24793 C CB  . PRO F 2 62   ? 173.391 178.567 251.751 1.00 172.67 ? 65   PRO B CB  1 
ATOM 24794 C CG  . PRO F 2 62   ? 173.925 179.789 252.452 1.00 172.67 ? 65   PRO B CG  1 
ATOM 24795 C CD  . PRO F 2 62   ? 175.038 179.278 253.303 1.00 172.67 ? 65   PRO B CD  1 
ATOM 24796 N N   . SER F 2 63   ? 175.333 175.808 252.166 1.00 173.11 ? 66   SER B N   1 
ATOM 24797 C CA  . SER F 2 63   ? 175.884 174.632 251.508 1.00 173.11 ? 66   SER B CA  1 
ATOM 24798 C C   . SER F 2 63   ? 176.019 173.443 252.451 1.00 173.11 ? 66   SER B C   1 
ATOM 24799 O O   . SER F 2 63   ? 176.588 172.418 252.065 1.00 173.11 ? 66   SER B O   1 
ATOM 24800 C CB  . SER F 2 63   ? 177.243 174.965 250.889 1.00 173.11 ? 66   SER B CB  1 
ATOM 24801 O OG  . SER F 2 63   ? 177.163 176.131 250.087 1.00 173.11 ? 66   SER B OG  1 
ATOM 24802 N N   . PHE F 2 64   ? 175.511 173.559 253.676 1.00 171.34 ? 67   PHE B N   1 
ATOM 24803 C CA  . PHE F 2 64   ? 175.468 172.456 254.630 1.00 171.34 ? 67   PHE B CA  1 
ATOM 24804 C C   . PHE F 2 64   ? 174.112 172.420 255.317 1.00 171.34 ? 67   PHE B C   1 
ATOM 24805 O O   . PHE F 2 64   ? 174.012 172.155 256.519 1.00 171.34 ? 67   PHE B O   1 
ATOM 24806 C CB  . PHE F 2 64   ? 176.587 172.567 255.664 1.00 171.34 ? 67   PHE B CB  1 
ATOM 24807 C CG  . PHE F 2 64   ? 177.966 172.504 255.077 1.00 171.34 ? 67   PHE B CG  1 
ATOM 24808 C CD1 . PHE F 2 64   ? 178.464 171.313 254.571 1.00 171.34 ? 67   PHE B CD1 1 
ATOM 24809 C CD2 . PHE F 2 64   ? 178.769 173.634 255.039 1.00 171.34 ? 67   PHE B CD2 1 
ATOM 24810 C CE1 . PHE F 2 64   ? 179.736 171.250 254.032 1.00 171.34 ? 67   PHE B CE1 1 
ATOM 24811 C CE2 . PHE F 2 64   ? 180.044 173.580 254.501 1.00 171.34 ? 67   PHE B CE2 1 
ATOM 24812 C CZ  . PHE F 2 64   ? 180.527 172.385 253.997 1.00 171.34 ? 67   PHE B CZ  1 
ATOM 24813 N N   . GLN F 2 65   ? 173.052 172.687 254.553 1.00 172.58 ? 68   GLN B N   1 
ATOM 24814 C CA  . GLN F 2 65   ? 171.709 172.858 255.101 1.00 172.58 ? 68   GLN B CA  1 
ATOM 24815 C C   . GLN F 2 65   ? 171.161 171.520 255.580 1.00 172.58 ? 68   GLN B C   1 
ATOM 24816 O O   . GLN F 2 65   ? 170.871 170.631 254.773 1.00 172.58 ? 68   GLN B O   1 
ATOM 24817 C CB  . GLN F 2 65   ? 170.794 173.480 254.051 1.00 172.58 ? 68   GLN B CB  1 
ATOM 24818 C CG  . GLN F 2 65   ? 169.470 173.980 254.601 1.00 172.58 ? 68   GLN B CG  1 
ATOM 24819 C CD  . GLN F 2 65   ? 169.649 174.983 255.722 1.00 172.58 ? 68   GLN B CD  1 
ATOM 24820 O OE1 . GLN F 2 65   ? 170.111 176.103 255.501 1.00 172.58 ? 68   GLN B OE1 1 
ATOM 24821 N NE2 . GLN F 2 65   ? 169.281 174.588 256.934 1.00 172.58 ? 68   GLN B NE2 1 
ATOM 24822 N N   . GLY F 2 66   ? 171.022 171.375 256.896 1.00 171.54 ? 70   GLY B N   1 
ATOM 24823 C CA  . GLY F 2 66   ? 170.508 170.161 257.487 1.00 171.54 ? 70   GLY B CA  1 
ATOM 24824 C C   . GLY F 2 66   ? 171.546 169.109 257.810 1.00 171.54 ? 70   GLY B C   1 
ATOM 24825 O O   . GLY F 2 66   ? 171.189 168.070 258.381 1.00 171.54 ? 70   GLY B O   1 
ATOM 24826 N N   . LEU F 2 67   ? 172.812 169.335 257.456 1.00 170.89 ? 71   LEU B N   1 
ATOM 24827 C CA  . LEU F 2 67   ? 173.858 168.369 257.775 1.00 170.89 ? 71   LEU B CA  1 
ATOM 24828 C C   . LEU F 2 67   ? 174.163 168.370 259.268 1.00 170.89 ? 71   LEU B C   1 
ATOM 24829 O O   . LEU F 2 67   ? 174.110 167.326 259.928 1.00 170.89 ? 71   LEU B O   1 
ATOM 24830 C CB  . LEU F 2 67   ? 175.119 168.672 256.963 1.00 170.89 ? 71   LEU B CB  1 
ATOM 24831 C CG  . LEU F 2 67   ? 176.367 167.881 257.357 1.00 170.89 ? 71   LEU B CG  1 
ATOM 24832 C CD1 . LEU F 2 67   ? 176.184 166.404 257.046 1.00 170.89 ? 71   LEU B CD1 1 
ATOM 24833 C CD2 . LEU F 2 67   ? 177.599 168.430 256.656 1.00 170.89 ? 71   LEU B CD2 1 
ATOM 24834 N N   . VAL F 2 68   ? 174.484 169.535 259.817 1.00 174.77 ? 72   VAL B N   1 
ATOM 24835 C CA  . VAL F 2 68   ? 174.747 169.696 261.242 1.00 174.77 ? 72   VAL B CA  1 
ATOM 24836 C C   . VAL F 2 68   ? 173.557 170.402 261.888 1.00 174.77 ? 72   VAL B C   1 
ATOM 24837 O O   . VAL F 2 68   ? 172.932 171.284 261.283 1.00 174.77 ? 72   VAL B O   1 
ATOM 24838 C CB  . VAL F 2 68   ? 176.089 170.433 261.468 1.00 174.77 ? 72   VAL B CB  1 
ATOM 24839 C CG1 . VAL F 2 68   ? 176.078 171.844 260.910 1.00 174.77 ? 72   VAL B CG1 1 
ATOM 24840 C CG2 . VAL F 2 68   ? 176.460 170.462 262.937 1.00 174.77 ? 72   VAL B CG2 1 
ATOM 24841 N N   . THR F 2 69   ? 173.190 169.956 263.090 1.00 177.35 ? 73   THR B N   1 
ATOM 24842 C CA  . THR F 2 69   ? 172.047 170.492 263.820 1.00 177.35 ? 73   THR B CA  1 
ATOM 24843 C C   . THR F 2 69   ? 172.537 171.489 264.864 1.00 177.35 ? 73   THR B C   1 
ATOM 24844 O O   . THR F 2 69   ? 173.417 171.167 265.670 1.00 177.35 ? 73   THR B O   1 
ATOM 24845 C CB  . THR F 2 69   ? 171.249 169.368 264.483 1.00 177.35 ? 73   THR B CB  1 
ATOM 24846 O OG1 . THR F 2 69   ? 170.764 168.471 263.476 1.00 177.35 ? 73   THR B OG1 1 
ATOM 24847 C CG2 . THR F 2 69   ? 170.067 169.931 265.267 1.00 177.35 ? 73   THR B CG2 1 
ATOM 24848 N N   . PHE F 2 70   ? 171.968 172.692 264.846 1.00 175.29 ? 74   PHE B N   1 
ATOM 24849 C CA  . PHE F 2 70   ? 172.328 173.755 265.774 1.00 175.29 ? 74   PHE B CA  1 
ATOM 24850 C C   . PHE F 2 70   ? 171.287 173.882 266.879 1.00 175.29 ? 74   PHE B C   1 
ATOM 24851 O O   . PHE F 2 70   ? 170.085 173.746 266.634 1.00 175.29 ? 74   PHE B O   1 
ATOM 24852 C CB  . PHE F 2 70   ? 172.451 175.094 265.047 1.00 175.29 ? 74   PHE B CB  1 
ATOM 24853 C CG  . PHE F 2 70   ? 173.802 175.346 264.452 1.00 175.29 ? 74   PHE B CG  1 
ATOM 24854 C CD1 . PHE F 2 70   ? 174.246 174.612 263.362 1.00 175.29 ? 74   PHE B CD1 1 
ATOM 24855 C CD2 . PHE F 2 70   ? 174.628 176.325 264.980 1.00 175.29 ? 74   PHE B CD2 1 
ATOM 24856 C CE1 . PHE F 2 70   ? 175.492 174.850 262.813 1.00 175.29 ? 74   PHE B CE1 1 
ATOM 24857 C CE2 . PHE F 2 70   ? 175.872 176.566 264.435 1.00 175.29 ? 74   PHE B CE2 1 
ATOM 24858 C CZ  . PHE F 2 70   ? 176.306 175.821 263.355 1.00 175.29 ? 74   PHE B CZ  1 
ATOM 24859 N N   . SER F 2 71   ? 171.759 174.161 268.094 1.00 180.39 ? 75   SER B N   1 
ATOM 24860 C CA  . SER F 2 71   ? 170.884 174.464 269.218 1.00 180.39 ? 75   SER B CA  1 
ATOM 24861 C C   . SER F 2 71   ? 171.663 175.286 270.235 1.00 180.39 ? 75   SER B C   1 
ATOM 24862 O O   . SER F 2 71   ? 172.880 175.139 270.374 1.00 180.39 ? 75   SER B O   1 
ATOM 24863 C CB  . SER F 2 71   ? 170.327 173.189 269.863 1.00 180.39 ? 75   SER B CB  1 
ATOM 24864 O OG  . SER F 2 71   ? 171.332 172.202 270.000 1.00 180.39 ? 75   SER B OG  1 
ATOM 24865 N N   . ALA F 2 72   ? 170.941 176.143 270.954 1.00 180.97 ? 76   ALA B N   1 
ATOM 24866 C CA  . ALA F 2 72   ? 171.556 177.015 271.953 1.00 180.97 ? 76   ALA B CA  1 
ATOM 24867 C C   . ALA F 2 72   ? 170.478 177.472 272.921 1.00 180.97 ? 76   ALA B C   1 
ATOM 24868 O O   . ALA F 2 72   ? 169.507 178.112 272.506 1.00 180.97 ? 76   ALA B O   1 
ATOM 24869 C CB  . ALA F 2 72   ? 172.239 178.215 271.295 1.00 180.97 ? 76   ALA B CB  1 
ATOM 24870 N N   . ASP F 2 73   ? 170.648 177.153 274.202 1.00 176.77 ? 77   ASP B N   1 
ATOM 24871 C CA  . ASP F 2 73   ? 169.653 177.425 275.229 1.00 176.77 ? 77   ASP B CA  1 
ATOM 24872 C C   . ASP F 2 73   ? 170.181 178.453 276.223 1.00 176.77 ? 77   ASP B C   1 
ATOM 24873 O O   . ASP F 2 73   ? 171.341 178.387 276.637 1.00 176.77 ? 77   ASP B O   1 
ATOM 24874 C CB  . ASP F 2 73   ? 169.274 176.140 275.971 1.00 176.77 ? 77   ASP B CB  1 
ATOM 24875 C CG  . ASP F 2 73   ? 169.029 174.974 275.031 1.00 176.77 ? 77   ASP B CG  1 
ATOM 24876 O OD1 . ASP F 2 73   ? 168.533 175.204 273.909 1.00 176.77 ? 77   ASP B OD1 1 
ATOM 24877 O OD2 . ASP F 2 73   ? 169.330 173.824 275.418 1.00 176.77 ? 77   ASP B OD2 1 
ATOM 24878 N N   . LYS F 2 74   ? 169.316 179.395 276.614 1.00 175.70 ? 78   LYS B N   1 
ATOM 24879 C CA  . LYS F 2 74   ? 169.703 180.424 277.577 1.00 175.70 ? 78   LYS B CA  1 
ATOM 24880 C C   . LYS F 2 74   ? 169.731 179.884 279.004 1.00 175.70 ? 78   LYS B C   1 
ATOM 24881 O O   . LYS F 2 74   ? 170.657 180.193 279.764 1.00 175.70 ? 78   LYS B O   1 
ATOM 24882 C CB  . LYS F 2 74   ? 168.751 181.623 277.475 1.00 175.70 ? 78   LYS B CB  1 
ATOM 24883 C CG  . LYS F 2 74   ? 168.838 182.641 278.625 1.00 175.70 ? 78   LYS B CG  1 
ATOM 24884 C CD  . LYS F 2 74   ? 170.215 183.301 278.741 1.00 175.70 ? 78   LYS B CD  1 
ATOM 24885 C CE  . LYS F 2 74   ? 170.390 183.975 280.092 1.00 175.70 ? 78   LYS B CE  1 
ATOM 24886 N NZ  . LYS F 2 74   ? 171.800 184.375 280.348 1.00 175.70 ? 78   LYS B NZ  1 
ATOM 24887 N N   . SER F 2 75   ? 168.725 179.087 279.384 1.00 175.95 ? 79   SER B N   1 
ATOM 24888 C CA  . SER F 2 75   ? 168.628 178.593 280.756 1.00 175.95 ? 79   SER B CA  1 
ATOM 24889 C C   . SER F 2 75   ? 169.757 177.628 281.096 1.00 175.95 ? 79   SER B C   1 
ATOM 24890 O O   . SER F 2 75   ? 170.161 177.533 282.261 1.00 175.95 ? 79   SER B O   1 
ATOM 24891 C CB  . SER F 2 75   ? 167.272 177.925 280.977 1.00 175.95 ? 79   SER B CB  1 
ATOM 24892 O OG  . SER F 2 75   ? 166.243 178.892 281.098 1.00 175.95 ? 79   SER B OG  1 
ATOM 24893 N N   . SER F 2 76   ? 170.279 176.918 280.102 1.00 178.07 ? 80   SER B N   1 
ATOM 24894 C CA  . SER F 2 76   ? 171.507 176.158 280.263 1.00 178.07 ? 80   SER B CA  1 
ATOM 24895 C C   . SER F 2 76   ? 172.750 176.981 279.955 1.00 178.07 ? 80   SER B C   1 
ATOM 24896 O O   . SER F 2 76   ? 173.854 176.546 280.309 1.00 178.07 ? 80   SER B O   1 
ATOM 24897 C CB  . SER F 2 76   ? 171.472 174.912 279.372 1.00 178.07 ? 80   SER B CB  1 
ATOM 24898 O OG  . SER F 2 76   ? 171.864 175.222 278.047 1.00 178.07 ? 80   SER B OG  1 
ATOM 24899 N N   . SER F 2 77   ? 172.578 178.157 279.326 1.00 175.12 ? 81   SER B N   1 
ATOM 24900 C CA  . SER F 2 77   ? 173.663 179.059 278.908 1.00 175.12 ? 81   SER B CA  1 
ATOM 24901 C C   . SER F 2 77   ? 174.682 178.339 278.028 1.00 175.12 ? 81   SER B C   1 
ATOM 24902 O O   . SER F 2 77   ? 175.892 178.515 278.174 1.00 175.12 ? 81   SER B O   1 
ATOM 24903 C CB  . SER F 2 77   ? 174.345 179.721 280.109 1.00 175.12 ? 81   SER B CB  1 
ATOM 24904 O OG  . SER F 2 77   ? 175.079 180.864 279.707 1.00 175.12 ? 81   SER B OG  1 
ATOM 24905 N N   . THR F 2 78   ? 174.186 177.509 277.113 1.00 179.85 ? 82   THR B N   1 
ATOM 24906 C CA  . THR F 2 78   ? 175.038 176.596 276.366 1.00 179.85 ? 82   THR B CA  1 
ATOM 24907 C C   . THR F 2 78   ? 174.594 176.516 274.915 1.00 179.85 ? 82   THR B C   1 
ATOM 24908 O O   . THR F 2 78   ? 173.411 176.305 274.635 1.00 179.85 ? 82   THR B O   1 
ATOM 24909 C CB  . THR F 2 78   ? 175.012 175.194 276.987 1.00 179.85 ? 82   THR B CB  1 
ATOM 24910 O OG1 . THR F 2 78   ? 175.169 175.285 278.409 1.00 179.85 ? 82   THR B OG1 1 
ATOM 24911 C CG2 . THR F 2 78   ? 176.115 174.348 276.419 1.00 179.85 ? 82   THR B CG2 1 
ATOM 24912 N N   . ALA F 2 79   ? 175.547 176.679 274.002 1.00 177.85 ? 83   ALA B N   1 
ATOM 24913 C CA  . ALA F 2 79   ? 175.344 176.347 272.600 1.00 177.85 ? 83   ALA B CA  1 
ATOM 24914 C C   . ALA F 2 79   ? 175.733 174.891 272.380 1.00 177.85 ? 83   ALA B C   1 
ATOM 24915 O O   . ALA F 2 79   ? 176.808 174.459 272.810 1.00 177.85 ? 83   ALA B O   1 
ATOM 24916 C CB  . ALA F 2 79   ? 176.168 177.265 271.696 1.00 177.85 ? 83   ALA B CB  1 
ATOM 24917 N N   . TYR F 2 80   ? 174.853 174.134 271.731 1.00 174.85 ? 84   TYR B N   1 
ATOM 24918 C CA  . TYR F 2 80   ? 175.075 172.719 271.464 1.00 174.85 ? 84   TYR B CA  1 
ATOM 24919 C C   . TYR F 2 80   ? 175.180 172.496 269.963 1.00 174.85 ? 84   TYR B C   1 
ATOM 24920 O O   . TYR F 2 80   ? 174.337 172.974 269.199 1.00 174.85 ? 84   TYR B O   1 
ATOM 24921 C CB  . TYR F 2 80   ? 173.945 171.861 272.041 1.00 174.85 ? 84   TYR B CB  1 
ATOM 24922 C CG  . TYR F 2 80   ? 173.939 171.751 273.550 1.00 174.85 ? 84   TYR B CG  1 
ATOM 24923 C CD1 . TYR F 2 80   ? 174.843 170.925 274.211 1.00 174.85 ? 84   TYR B CD1 1 
ATOM 24924 C CD2 . TYR F 2 80   ? 173.021 172.464 274.314 1.00 174.85 ? 84   TYR B CD2 1 
ATOM 24925 C CE1 . TYR F 2 80   ? 174.838 170.817 275.593 1.00 174.85 ? 84   TYR B CE1 1 
ATOM 24926 C CE2 . TYR F 2 80   ? 173.008 172.364 275.696 1.00 174.85 ? 84   TYR B CE2 1 
ATOM 24927 C CZ  . TYR F 2 80   ? 173.918 171.538 276.328 1.00 174.85 ? 84   TYR B CZ  1 
ATOM 24928 O OH  . TYR F 2 80   ? 173.910 171.435 277.700 1.00 174.85 ? 84   TYR B OH  1 
ATOM 24929 N N   . LEU F 2 81   ? 176.204 171.759 269.544 1.00 176.92 ? 85   LEU B N   1 
ATOM 24930 C CA  . LEU F 2 81   ? 176.388 171.405 268.141 1.00 176.92 ? 85   LEU B CA  1 
ATOM 24931 C C   . LEU F 2 81   ? 176.300 169.891 268.022 1.00 176.92 ? 85   LEU B C   1 
ATOM 24932 O O   . LEU F 2 81   ? 177.147 169.173 268.563 1.00 176.92 ? 85   LEU B O   1 
ATOM 24933 C CB  . LEU F 2 81   ? 177.721 171.917 267.599 1.00 176.92 ? 85   LEU B CB  1 
ATOM 24934 C CG  . LEU F 2 81   ? 177.675 172.053 266.076 1.00 176.92 ? 85   LEU B CG  1 
ATOM 24935 C CD1 . LEU F 2 81   ? 176.593 173.042 265.696 1.00 176.92 ? 85   LEU B CD1 1 
ATOM 24936 C CD2 . LEU F 2 81   ? 179.004 172.453 265.459 1.00 176.92 ? 85   LEU B CD2 1 
ATOM 24937 N N   . GLN F 2 82   ? 175.279 169.407 267.319 1.00 175.36 ? 86   GLN B N   1 
ATOM 24938 C CA  . GLN F 2 82   ? 175.031 167.978 267.192 1.00 175.36 ? 86   GLN B CA  1 
ATOM 24939 C C   . GLN F 2 82   ? 175.025 167.563 265.728 1.00 175.36 ? 86   GLN B C   1 
ATOM 24940 O O   . GLN F 2 82   ? 174.337 168.176 264.905 1.00 175.36 ? 86   GLN B O   1 
ATOM 24941 C CB  . GLN F 2 82   ? 173.705 167.582 267.844 1.00 175.36 ? 86   GLN B CB  1 
ATOM 24942 C CG  . GLN F 2 82   ? 173.493 166.078 267.890 1.00 175.36 ? 86   GLN B CG  1 
ATOM 24943 C CD  . GLN F 2 82   ? 172.176 165.685 268.522 1.00 175.36 ? 86   GLN B CD  1 
ATOM 24944 O OE1 . GLN F 2 82   ? 171.343 166.535 268.830 1.00 175.36 ? 86   GLN B OE1 1 
ATOM 24945 N NE2 . GLN F 2 82   ? 171.982 164.386 268.721 1.00 175.36 ? 86   GLN B NE2 1 
ATOM 24946 N N   . TRP F 2 83   ? 175.801 166.529 265.410 1.00 166.76 ? 87   TRP B N   1 
ATOM 24947 C CA  . TRP F 2 83   ? 175.699 165.819 264.144 1.00 166.76 ? 87   TRP B CA  1 
ATOM 24948 C C   . TRP F 2 83   ? 174.881 164.556 264.360 1.00 166.76 ? 87   TRP B C   1 
ATOM 24949 O O   . TRP F 2 83   ? 175.157 163.787 265.286 1.00 166.76 ? 87   TRP B O   1 
ATOM 24950 C CB  . TRP F 2 83   ? 177.077 165.443 263.599 1.00 166.76 ? 87   TRP B CB  1 
ATOM 24951 C CG  . TRP F 2 83   ? 177.829 166.570 263.005 1.00 166.76 ? 87   TRP B CG  1 
ATOM 24952 C CD1 . TRP F 2 83   ? 177.790 166.993 261.711 1.00 166.76 ? 87   TRP B CD1 1 
ATOM 24953 C CD2 . TRP F 2 83   ? 178.747 167.430 263.684 1.00 166.76 ? 87   TRP B CD2 1 
ATOM 24954 N NE1 . TRP F 2 83   ? 178.629 168.067 261.540 1.00 166.76 ? 87   TRP B NE1 1 
ATOM 24955 C CE2 . TRP F 2 83   ? 179.232 168.352 262.737 1.00 166.76 ? 87   TRP B CE2 1 
ATOM 24956 C CE3 . TRP F 2 83   ? 179.208 167.508 265.001 1.00 166.76 ? 87   TRP B CE3 1 
ATOM 24957 C CZ2 . TRP F 2 83   ? 180.145 169.346 263.068 1.00 166.76 ? 87   TRP B CZ2 1 
ATOM 24958 C CZ3 . TRP F 2 83   ? 180.120 168.490 265.326 1.00 166.76 ? 87   TRP B CZ3 1 
ATOM 24959 C CH2 . TRP F 2 83   ? 180.579 169.394 264.364 1.00 166.76 ? 87   TRP B CH2 1 
ATOM 24960 N N   . SER F 2 84   ? 173.871 164.346 263.513 1.00 171.24 ? 88   SER B N   1 
ATOM 24961 C CA  . SER F 2 84   ? 173.168 163.068 263.534 1.00 171.24 ? 88   SER B CA  1 
ATOM 24962 C C   . SER F 2 84   ? 174.057 161.940 263.024 1.00 171.24 ? 88   SER B C   1 
ATOM 24963 O O   . SER F 2 84   ? 173.872 160.782 263.413 1.00 171.24 ? 88   SER B O   1 
ATOM 24964 C CB  . SER F 2 84   ? 171.884 163.154 262.710 1.00 171.24 ? 88   SER B CB  1 
ATOM 24965 O OG  . SER F 2 84   ? 170.949 164.027 263.320 1.00 171.24 ? 88   SER B OG  1 
ATOM 24966 N N   . SER F 2 85   ? 175.024 162.259 262.166 1.00 165.83 ? 89   SER B N   1 
ATOM 24967 C CA  . SER F 2 85   ? 175.968 161.290 261.631 1.00 165.83 ? 89   SER B CA  1 
ATOM 24968 C C   . SER F 2 85   ? 177.362 161.898 261.645 1.00 165.83 ? 89   SER B C   1 
ATOM 24969 O O   . SER F 2 85   ? 177.541 163.055 261.252 1.00 165.83 ? 89   SER B O   1 
ATOM 24970 C CB  . SER F 2 85   ? 175.584 160.873 260.207 1.00 165.83 ? 89   SER B CB  1 
ATOM 24971 O OG  . SER F 2 85   ? 175.688 161.967 259.311 1.00 165.83 ? 89   SER B OG  1 
ATOM 24972 N N   . LEU F 2 86   ? 178.341 161.123 262.101 1.00 165.20 ? 90   LEU B N   1 
ATOM 24973 C CA  . LEU F 2 86   ? 179.735 161.537 262.093 1.00 165.20 ? 90   LEU B CA  1 
ATOM 24974 C C   . LEU F 2 86   ? 180.453 160.894 260.912 1.00 165.20 ? 90   LEU B C   1 
ATOM 24975 O O   . LEU F 2 86   ? 180.075 159.816 260.447 1.00 165.20 ? 90   LEU B O   1 
ATOM 24976 C CB  . LEU F 2 86   ? 180.431 161.151 263.400 1.00 165.20 ? 90   LEU B CB  1 
ATOM 24977 C CG  . LEU F 2 86   ? 179.933 161.760 264.711 1.00 165.20 ? 90   LEU B CG  1 
ATOM 24978 C CD1 . LEU F 2 86   ? 180.834 161.340 265.859 1.00 165.20 ? 90   LEU B CD1 1 
ATOM 24979 C CD2 . LEU F 2 86   ? 179.876 163.265 264.615 1.00 165.20 ? 90   LEU B CD2 1 
ATOM 24980 N N   . GLN F 2 87   ? 181.492 161.567 260.425 1.00 161.16 ? 91   GLN B N   1 
ATOM 24981 C CA  . GLN F 2 87   ? 182.241 161.093 259.268 1.00 161.16 ? 91   GLN B CA  1 
ATOM 24982 C C   . GLN F 2 87   ? 183.722 161.376 259.498 1.00 161.16 ? 91   GLN B C   1 
ATOM 24983 O O   . GLN F 2 87   ? 184.138 161.775 260.590 1.00 161.16 ? 91   GLN B O   1 
ATOM 24984 C CB  . GLN F 2 87   ? 181.723 161.747 257.980 1.00 161.16 ? 91   GLN B CB  1 
ATOM 24985 C CG  . GLN F 2 87   ? 180.534 161.037 257.357 1.00 161.16 ? 91   GLN B CG  1 
ATOM 24986 C CD  . GLN F 2 87   ? 179.593 161.991 256.651 1.00 161.16 ? 91   GLN B CD  1 
ATOM 24987 O OE1 . GLN F 2 87   ? 179.761 163.209 256.717 1.00 161.16 ? 91   GLN B OE1 1 
ATOM 24988 N NE2 . GLN F 2 87   ? 178.593 161.442 255.973 1.00 161.16 ? 91   GLN B NE2 1 
ATOM 24989 N N   . ALA F 2 88   ? 184.524 161.167 258.452 1.00 159.86 ? 92   ALA B N   1 
ATOM 24990 C CA  . ALA F 2 88   ? 185.955 161.430 258.529 1.00 159.86 ? 92   ALA B CA  1 
ATOM 24991 C C   . ALA F 2 88   ? 186.291 162.899 258.323 1.00 159.86 ? 92   ALA B C   1 
ATOM 24992 O O   . ALA F 2 88   ? 187.349 163.350 258.776 1.00 159.86 ? 92   ALA B O   1 
ATOM 24993 C CB  . ALA F 2 88   ? 186.705 160.581 257.501 1.00 159.86 ? 92   ALA B CB  1 
ATOM 24994 N N   . SER F 2 89   ? 185.419 163.653 257.655 1.00 160.92 ? 93   SER B N   1 
ATOM 24995 C CA  . SER F 2 89   ? 185.621 165.085 257.484 1.00 160.92 ? 93   SER B CA  1 
ATOM 24996 C C   . SER F 2 89   ? 185.303 165.878 258.741 1.00 160.92 ? 93   SER B C   1 
ATOM 24997 O O   . SER F 2 89   ? 185.683 167.051 258.826 1.00 160.92 ? 93   SER B O   1 
ATOM 24998 C CB  . SER F 2 89   ? 184.768 165.600 256.323 1.00 160.92 ? 93   SER B CB  1 
ATOM 24999 O OG  . SER F 2 89   ? 183.468 165.040 256.360 1.00 160.92 ? 93   SER B OG  1 
ATOM 25000 N N   . ASP F 2 90   ? 184.620 165.274 259.714 1.00 160.50 ? 94   ASP B N   1 
ATOM 25001 C CA  . ASP F 2 90   ? 184.319 165.958 260.963 1.00 160.50 ? 94   ASP B CA  1 
ATOM 25002 C C   . ASP F 2 90   ? 185.534 166.067 261.873 1.00 160.50 ? 94   ASP B C   1 
ATOM 25003 O O   . ASP F 2 90   ? 185.547 166.926 262.764 1.00 160.50 ? 94   ASP B O   1 
ATOM 25004 C CB  . ASP F 2 90   ? 183.176 165.238 261.691 1.00 160.50 ? 94   ASP B CB  1 
ATOM 25005 C CG  . ASP F 2 90   ? 182.636 166.033 262.866 1.00 160.50 ? 94   ASP B CG  1 
ATOM 25006 O OD1 . ASP F 2 90   ? 182.559 167.274 262.757 1.00 160.50 ? 94   ASP B OD1 1 
ATOM 25007 O OD2 . ASP F 2 90   ? 182.302 165.420 263.901 1.00 160.50 ? 94   ASP B OD2 1 
ATOM 25008 N N   . THR F 2 91   ? 186.558 165.235 261.655 1.00 160.78 ? 95   THR B N   1 
ATOM 25009 C CA  . THR F 2 91   ? 187.750 165.233 262.498 1.00 160.78 ? 95   THR B CA  1 
ATOM 25010 C C   . THR F 2 91   ? 188.510 166.544 262.332 1.00 160.78 ? 95   THR B C   1 
ATOM 25011 O O   . THR F 2 91   ? 189.187 166.766 261.320 1.00 160.78 ? 95   THR B O   1 
ATOM 25012 C CB  . THR F 2 91   ? 188.643 164.033 262.173 1.00 160.78 ? 95   THR B CB  1 
ATOM 25013 O OG1 . THR F 2 91   ? 187.933 162.822 262.459 1.00 160.78 ? 95   THR B OG1 1 
ATOM 25014 C CG2 . THR F 2 91   ? 189.904 164.061 263.030 1.00 160.78 ? 95   THR B CG2 1 
ATOM 25015 N N   . ALA F 2 92   ? 188.389 167.410 263.335 1.00 155.31 ? 96   ALA B N   1 
ATOM 25016 C CA  . ALA F 2 92   ? 188.778 168.811 263.246 1.00 155.31 ? 96   ALA B CA  1 
ATOM 25017 C C   . ALA F 2 92   ? 188.727 169.416 264.641 1.00 155.31 ? 96   ALA B C   1 
ATOM 25018 O O   . ALA F 2 92   ? 188.003 168.935 265.517 1.00 155.31 ? 96   ALA B O   1 
ATOM 25019 C CB  . ALA F 2 92   ? 187.856 169.589 262.300 1.00 155.31 ? 96   ALA B CB  1 
ATOM 25020 N N   . ILE F 2 93   ? 189.493 170.485 264.828 1.00 159.02 ? 97   ILE B N   1 
ATOM 25021 C CA  . ILE F 2 93   ? 189.462 171.262 266.063 1.00 159.02 ? 97   ILE B CA  1 
ATOM 25022 C C   . ILE F 2 93   ? 188.467 172.410 265.881 1.00 159.02 ? 97   ILE B C   1 
ATOM 25023 O O   . ILE F 2 93   ? 188.637 173.268 265.010 1.00 159.02 ? 97   ILE B O   1 
ATOM 25024 C CB  . ILE F 2 93   ? 190.873 171.760 266.444 1.00 159.02 ? 97   ILE B CB  1 
ATOM 25025 C CG1 . ILE F 2 93   ? 190.838 172.765 267.596 1.00 159.02 ? 97   ILE B CG1 1 
ATOM 25026 C CG2 . ILE F 2 93   ? 191.692 172.251 265.244 1.00 159.02 ? 97   ILE B CG2 1 
ATOM 25027 C CD1 . ILE F 2 93   ? 190.592 172.127 268.917 1.00 159.02 ? 97   ILE B CD1 1 
ATOM 25028 N N   . TYR F 2 94   ? 187.403 172.406 266.680 1.00 163.75 ? 98   TYR B N   1 
ATOM 25029 C CA  . TYR F 2 94   ? 186.308 173.356 266.532 1.00 163.75 ? 98   TYR B CA  1 
ATOM 25030 C C   . TYR F 2 94   ? 186.424 174.469 267.563 1.00 163.75 ? 98   TYR B C   1 
ATOM 25031 O O   . TYR F 2 94   ? 187.056 174.309 268.606 1.00 163.75 ? 98   TYR B O   1 
ATOM 25032 C CB  . TYR F 2 94   ? 184.952 172.658 266.687 1.00 163.75 ? 98   TYR B CB  1 
ATOM 25033 C CG  . TYR F 2 94   ? 184.504 171.862 265.483 1.00 163.75 ? 98   TYR B CG  1 
ATOM 25034 C CD1 . TYR F 2 94   ? 185.061 170.620 265.199 1.00 163.75 ? 98   TYR B CD1 1 
ATOM 25035 C CD2 . TYR F 2 94   ? 183.518 172.352 264.633 1.00 163.75 ? 98   TYR B CD2 1 
ATOM 25036 C CE1 . TYR F 2 94   ? 184.650 169.887 264.100 1.00 163.75 ? 98   TYR B CE1 1 
ATOM 25037 C CE2 . TYR F 2 94   ? 183.102 171.628 263.531 1.00 163.75 ? 98   TYR B CE2 1 
ATOM 25038 C CZ  . TYR F 2 94   ? 183.671 170.396 263.271 1.00 163.75 ? 98   TYR B CZ  1 
ATOM 25039 O OH  . TYR F 2 94   ? 183.260 169.669 262.178 1.00 163.75 ? 98   TYR B OH  1 
ATOM 25040 N N   . TYR F 2 95   ? 185.794 175.606 267.267 1.00 160.91 ? 99   TYR B N   1 
ATOM 25041 C CA  . TYR F 2 95   ? 185.794 176.735 268.188 1.00 160.91 ? 99   TYR B CA  1 
ATOM 25042 C C   . TYR F 2 95   ? 184.409 177.362 268.251 1.00 160.91 ? 99   TYR B C   1 
ATOM 25043 O O   . TYR F 2 95   ? 183.577 177.185 267.357 1.00 160.91 ? 99   TYR B O   1 
ATOM 25044 C CB  . TYR F 2 95   ? 186.813 177.817 267.794 1.00 160.91 ? 99   TYR B CB  1 
ATOM 25045 C CG  . TYR F 2 95   ? 188.196 177.310 267.463 1.00 160.91 ? 99   TYR B CG  1 
ATOM 25046 C CD1 . TYR F 2 95   ? 189.144 177.116 268.461 1.00 160.91 ? 99   TYR B CD1 1 
ATOM 25047 C CD2 . TYR F 2 95   ? 188.561 177.048 266.150 1.00 160.91 ? 99   TYR B CD2 1 
ATOM 25048 C CE1 . TYR F 2 95   ? 190.414 176.660 268.162 1.00 160.91 ? 99   TYR B CE1 1 
ATOM 25049 C CE2 . TYR F 2 95   ? 189.825 176.593 265.840 1.00 160.91 ? 99   TYR B CE2 1 
ATOM 25050 C CZ  . TYR F 2 95   ? 190.748 176.401 266.849 1.00 160.91 ? 99   TYR B CZ  1 
ATOM 25051 O OH  . TYR F 2 95   ? 192.010 175.948 266.542 1.00 160.91 ? 99   TYR B OH  1 
ATOM 25052 N N   . CYS F 2 96   ? 184.170 178.085 269.339 1.00 163.30 ? 100  CYS B N   1 
ATOM 25053 C CA  . CYS F 2 96   ? 183.027 178.974 269.476 1.00 163.30 ? 100  CYS B CA  1 
ATOM 25054 C C   . CYS F 2 96   ? 183.490 180.416 269.279 1.00 163.30 ? 100  CYS B C   1 
ATOM 25055 O O   . CYS F 2 96   ? 184.686 180.696 269.174 1.00 163.30 ? 100  CYS B O   1 
ATOM 25056 C CB  . CYS F 2 96   ? 182.360 178.795 270.843 1.00 163.30 ? 100  CYS B CB  1 
ATOM 25057 S SG  . CYS F 2 96   ? 181.358 177.295 271.018 1.00 163.30 ? 100  CYS B SG  1 
ATOM 25058 N N   . ALA F 2 97   ? 182.527 181.335 269.219 1.00 166.72 ? 101  ALA B N   1 
ATOM 25059 C CA  . ALA F 2 97   ? 182.838 182.737 268.965 1.00 166.72 ? 101  ALA B CA  1 
ATOM 25060 C C   . ALA F 2 97   ? 181.738 183.628 269.522 1.00 166.72 ? 101  ALA B C   1 
ATOM 25061 O O   . ALA F 2 97   ? 180.561 183.421 269.218 1.00 166.72 ? 101  ALA B O   1 
ATOM 25062 C CB  . ALA F 2 97   ? 183.012 182.998 267.465 1.00 166.72 ? 101  ALA B CB  1 
ATOM 25063 N N   . ARG F 2 98   ? 182.124 184.618 270.325 1.00 160.58 ? 102  ARG B N   1 
ATOM 25064 C CA  . ARG F 2 98   ? 181.189 185.571 270.914 1.00 160.58 ? 102  ARG B CA  1 
ATOM 25065 C C   . ARG F 2 98   ? 181.366 186.925 270.236 1.00 160.58 ? 102  ARG B C   1 
ATOM 25066 O O   . ARG F 2 98   ? 182.478 187.461 270.195 1.00 160.58 ? 102  ARG B O   1 
ATOM 25067 C CB  . ARG F 2 98   ? 181.406 185.696 272.422 1.00 160.58 ? 102  ARG B CB  1 
ATOM 25068 C CG  . ARG F 2 98   ? 180.200 186.186 273.214 1.00 160.58 ? 102  ARG B CG  1 
ATOM 25069 C CD  . ARG F 2 98   ? 180.210 187.702 273.411 1.00 160.58 ? 102  ARG B CD  1 
ATOM 25070 N NE  . ARG F 2 98   ? 181.156 188.145 274.430 1.00 160.58 ? 102  ARG B NE  1 
ATOM 25071 C CZ  . ARG F 2 98   ? 181.540 189.408 274.589 1.00 160.58 ? 102  ARG B CZ  1 
ATOM 25072 N NH1 . ARG F 2 98   ? 181.062 190.353 273.790 1.00 160.58 ? 102  ARG B NH1 1 
ATOM 25073 N NH2 . ARG F 2 98   ? 182.404 189.729 275.542 1.00 160.58 ? 102  ARG B NH2 1 
ATOM 25074 N N   . ARG F 2 99   ? 180.266 187.475 269.727 1.00 164.18 ? 103  ARG B N   1 
ATOM 25075 C CA  . ARG F 2 99   ? 180.276 188.750 269.021 1.00 164.18 ? 103  ARG B CA  1 
ATOM 25076 C C   . ARG F 2 99   ? 180.297 189.922 270.000 1.00 164.18 ? 103  ARG B C   1 
ATOM 25077 O O   . ARG F 2 99   ? 179.569 189.920 270.996 1.00 164.18 ? 103  ARG B O   1 
ATOM 25078 C CB  . ARG F 2 99   ? 179.051 188.829 268.110 1.00 164.18 ? 103  ARG B CB  1 
ATOM 25079 C CG  . ARG F 2 99   ? 178.980 190.053 267.241 1.00 164.18 ? 103  ARG B CG  1 
ATOM 25080 C CD  . ARG F 2 99   ? 177.999 189.858 266.107 1.00 164.18 ? 103  ARG B CD  1 
ATOM 25081 N NE  . ARG F 2 99   ? 178.492 188.875 265.152 1.00 164.18 ? 103  ARG B NE  1 
ATOM 25082 C CZ  . ARG F 2 99   ? 177.975 188.686 263.946 1.00 164.18 ? 103  ARG B CZ  1 
ATOM 25083 N NH1 . ARG F 2 99   ? 176.953 189.424 263.534 1.00 164.18 ? 103  ARG B NH1 1 
ATOM 25084 N NH2 . ARG F 2 99   ? 178.492 187.766 263.148 1.00 164.18 ? 103  ARG B NH2 1 
ATOM 25085 N N   . THR F 2 100  ? 181.132 190.926 269.715 1.00 163.49 ? 104  THR B N   1 
ATOM 25086 C CA  . THR F 2 100  ? 181.214 192.131 270.548 1.00 163.49 ? 104  THR B CA  1 
ATOM 25087 C C   . THR F 2 100  ? 180.180 193.166 270.088 1.00 163.49 ? 104  THR B C   1 
ATOM 25088 O O   . THR F 2 100  ? 180.478 194.218 269.516 1.00 163.49 ? 104  THR B O   1 
ATOM 25089 C CB  . THR F 2 100  ? 182.642 192.678 270.574 1.00 163.49 ? 104  THR B CB  1 
ATOM 25090 O OG1 . THR F 2 100  ? 182.682 193.941 271.254 1.00 163.49 ? 104  THR B OG1 1 
ATOM 25091 C CG2 . THR F 2 100  ? 183.298 192.762 269.185 1.00 163.49 ? 104  THR B CG2 1 
ATOM 25092 N N   . ASP F 2 101  ? 178.919 192.861 270.389 1.00 164.20 ? 105  ASP B N   1 
ATOM 25093 C CA  . ASP F 2 101  ? 177.820 193.763 270.070 1.00 164.20 ? 105  ASP B CA  1 
ATOM 25094 C C   . ASP F 2 101  ? 177.693 194.925 271.046 1.00 164.20 ? 105  ASP B C   1 
ATOM 25095 O O   . ASP F 2 101  ? 176.792 195.750 270.864 1.00 164.20 ? 105  ASP B O   1 
ATOM 25096 C CB  . ASP F 2 101  ? 176.489 193.005 270.034 1.00 164.20 ? 105  ASP B CB  1 
ATOM 25097 C CG  . ASP F 2 101  ? 176.483 191.875 269.028 1.00 164.20 ? 105  ASP B CG  1 
ATOM 25098 O OD1 . ASP F 2 101  ? 176.338 192.152 267.820 1.00 164.20 ? 105  ASP B OD1 1 
ATOM 25099 O OD2 . ASP F 2 101  ? 176.609 190.705 269.445 1.00 164.20 ? 105  ASP B OD2 1 
ATOM 25100 N N   . GLN F 2 102  ? 178.557 195.019 272.058 1.00 166.53 ? 106  GLN B N   1 
ATOM 25101 C CA  . GLN F 2 102  ? 178.410 196.034 273.101 1.00 166.53 ? 106  GLN B CA  1 
ATOM 25102 C C   . GLN F 2 102  ? 178.793 197.391 272.531 1.00 166.53 ? 106  GLN B C   1 
ATOM 25103 O O   . GLN F 2 102  ? 179.953 197.805 272.613 1.00 166.53 ? 106  GLN B O   1 
ATOM 25104 C CB  . GLN F 2 102  ? 179.273 195.697 274.311 1.00 166.53 ? 106  GLN B CB  1 
ATOM 25105 C CG  . GLN F 2 102  ? 178.941 194.380 274.979 1.00 166.53 ? 106  GLN B CG  1 
ATOM 25106 C CD  . GLN F 2 102  ? 180.045 193.357 274.807 1.00 166.53 ? 106  GLN B CD  1 
ATOM 25107 O OE1 . GLN F 2 102  ? 180.572 193.180 273.710 1.00 166.53 ? 106  GLN B OE1 1 
ATOM 25108 N NE2 . GLN F 2 102  ? 180.397 192.673 275.890 1.00 166.53 ? 106  GLN B NE2 1 
ATOM 25109 N N   . TYR F 2 103  ? 177.787 198.098 272.001 1.00 165.07 ? 107  TYR B N   1 
ATOM 25110 C CA  . TYR F 2 103  ? 177.901 199.390 271.325 1.00 165.07 ? 107  TYR B CA  1 
ATOM 25111 C C   . TYR F 2 103  ? 179.004 199.430 270.269 1.00 165.07 ? 107  TYR B C   1 
ATOM 25112 O O   . TYR F 2 103  ? 179.686 200.449 270.115 1.00 165.07 ? 107  TYR B O   1 
ATOM 25113 C CB  . TYR F 2 103  ? 178.117 200.494 272.367 1.00 165.07 ? 107  TYR B CB  1 
ATOM 25114 C CG  . TYR F 2 103  ? 177.137 200.444 273.526 1.00 165.07 ? 107  TYR B CG  1 
ATOM 25115 C CD1 . TYR F 2 103  ? 175.867 200.995 273.407 1.00 165.07 ? 107  TYR B CD1 1 
ATOM 25116 C CD2 . TYR F 2 103  ? 177.479 199.845 274.737 1.00 165.07 ? 107  TYR B CD2 1 
ATOM 25117 C CE1 . TYR F 2 103  ? 174.961 200.954 274.453 1.00 165.07 ? 107  TYR B CE1 1 
ATOM 25118 C CE2 . TYR F 2 103  ? 176.577 199.797 275.792 1.00 165.07 ? 107  TYR B CE2 1 
ATOM 25119 C CZ  . TYR F 2 103  ? 175.321 200.355 275.642 1.00 165.07 ? 107  TYR B CZ  1 
ATOM 25120 O OH  . TYR F 2 103  ? 174.425 200.315 276.683 1.00 165.07 ? 107  TYR B OH  1 
ATOM 25121 N N   . GLY F 2 104  ? 179.184 198.327 269.540 1.00 163.44 ? 108  GLY B N   1 
ATOM 25122 C CA  . GLY F 2 104  ? 180.241 198.225 268.553 1.00 163.44 ? 108  GLY B CA  1 
ATOM 25123 C C   . GLY F 2 104  ? 179.847 197.578 267.239 1.00 163.44 ? 108  GLY B C   1 
ATOM 25124 O O   . GLY F 2 104  ? 178.768 197.838 266.697 1.00 163.44 ? 108  GLY B O   1 
ATOM 25125 N N   . SER F 2 105  ? 180.731 196.729 266.718 1.00 163.32 ? 109  SER B N   1 
ATOM 25126 C CA  . SER F 2 105  ? 180.635 196.116 265.404 1.00 163.32 ? 109  SER B CA  1 
ATOM 25127 C C   . SER F 2 105  ? 180.189 194.657 265.529 1.00 163.32 ? 109  SER B C   1 
ATOM 25128 O O   . SER F 2 105  ? 179.751 194.228 266.612 1.00 163.32 ? 109  SER B O   1 
ATOM 25129 C CB  . SER F 2 105  ? 181.968 196.281 264.682 1.00 163.32 ? 109  SER B CB  1 
ATOM 25130 O OG  . SER F 2 105  ? 181.853 195.967 263.303 1.00 163.32 ? 109  SER B OG  1 
ATOM 25131 N N   . HIS F 2 106  ? 180.288 193.912 264.427 1.00 160.10 ? 110  HIS B N   1 
ATOM 25132 C CA  . HIS F 2 106  ? 179.870 192.522 264.318 1.00 160.10 ? 110  HIS B CA  1 
ATOM 25133 C C   . HIS F 2 106  ? 181.000 191.516 264.502 1.00 160.10 ? 110  HIS B C   1 
ATOM 25134 O O   . HIS F 2 106  ? 180.748 190.313 264.395 1.00 160.10 ? 110  HIS B O   1 
ATOM 25135 C CB  . HIS F 2 106  ? 179.203 192.272 262.959 1.00 160.10 ? 110  HIS B CB  1 
ATOM 25136 C CG  . HIS F 2 106  ? 179.935 192.883 261.808 1.00 160.10 ? 110  HIS B CG  1 
ATOM 25137 N ND1 . HIS F 2 106  ? 179.745 194.191 261.419 1.00 160.10 ? 110  HIS B ND1 1 
ATOM 25138 C CD2 . HIS F 2 106  ? 180.870 192.373 260.973 1.00 160.10 ? 110  HIS B CD2 1 
ATOM 25139 C CE1 . HIS F 2 106  ? 180.523 194.457 260.386 1.00 160.10 ? 110  HIS B CE1 1 
ATOM 25140 N NE2 . HIS F 2 106  ? 181.217 193.371 260.096 1.00 160.10 ? 110  HIS B NE2 1 
ATOM 25141 N N   . GLY F 2 107  ? 182.240 191.978 264.690 1.00 161.25 ? 111  GLY B N   1 
ATOM 25142 C CA  . GLY F 2 107  ? 183.388 191.139 265.022 1.00 161.25 ? 111  GLY B CA  1 
ATOM 25143 C C   . GLY F 2 107  ? 183.194 190.184 266.190 1.00 161.25 ? 111  GLY B C   1 
ATOM 25144 O O   . GLY F 2 107  ? 182.382 190.449 267.079 1.00 161.25 ? 111  GLY B O   1 
ATOM 25145 N N   . MET F 2 108  ? 183.910 189.057 266.192 1.00 161.62 ? 112  MET B N   1 
ATOM 25146 C CA  . MET F 2 108  ? 183.786 188.038 267.235 1.00 161.62 ? 112  MET B CA  1 
ATOM 25147 C C   . MET F 2 108  ? 185.001 188.117 268.162 1.00 161.62 ? 112  MET B C   1 
ATOM 25148 O O   . MET F 2 108  ? 186.054 187.543 267.871 1.00 161.62 ? 112  MET B O   1 
ATOM 25149 C CB  . MET F 2 108  ? 183.636 186.652 266.611 1.00 161.62 ? 112  MET B CB  1 
ATOM 25150 C CG  . MET F 2 108  ? 182.707 186.635 265.409 1.00 161.62 ? 112  MET B CG  1 
ATOM 25151 S SD  . MET F 2 108  ? 182.713 185.098 264.462 1.00 161.62 ? 112  MET B SD  1 
ATOM 25152 C CE  . MET F 2 108  ? 184.456 184.889 264.110 1.00 161.62 ? 112  MET B CE  1 
ATOM 25153 N N   . ASP F 2 109  ? 184.842 188.809 269.297 1.00 159.41 ? 113  ASP B N   1 
ATOM 25154 C CA  . ASP F 2 109  ? 185.996 189.120 270.139 1.00 159.41 ? 113  ASP B CA  1 
ATOM 25155 C C   . ASP F 2 109  ? 186.381 187.966 271.062 1.00 159.41 ? 113  ASP B C   1 
ATOM 25156 O O   . ASP F 2 109  ? 187.573 187.717 271.275 1.00 159.41 ? 113  ASP B O   1 
ATOM 25157 C CB  . ASP F 2 109  ? 185.743 190.409 270.933 1.00 159.41 ? 113  ASP B CB  1 
ATOM 25158 C CG  . ASP F 2 109  ? 184.710 190.242 272.028 1.00 159.41 ? 113  ASP B CG  1 
ATOM 25159 O OD1 . ASP F 2 109  ? 183.700 189.551 271.788 1.00 159.41 ? 113  ASP B OD1 1 
ATOM 25160 O OD2 . ASP F 2 109  ? 184.908 190.801 273.126 1.00 159.41 ? 113  ASP B OD2 1 
ATOM 25161 N N   . VAL F 2 110  ? 185.407 187.253 271.618 1.00 163.29 ? 114  VAL B N   1 
ATOM 25162 C CA  . VAL F 2 110  ? 185.669 186.156 272.540 1.00 163.29 ? 114  VAL B CA  1 
ATOM 25163 C C   . VAL F 2 110  ? 185.454 184.852 271.789 1.00 163.29 ? 114  VAL B C   1 
ATOM 25164 O O   . VAL F 2 110  ? 184.467 184.700 271.060 1.00 163.29 ? 114  VAL B O   1 
ATOM 25165 C CB  . VAL F 2 110  ? 184.766 186.260 273.785 1.00 163.29 ? 114  VAL B CB  1 
ATOM 25166 C CG1 . VAL F 2 110  ? 185.012 185.112 274.763 1.00 163.29 ? 114  VAL B CG1 1 
ATOM 25167 C CG2 . VAL F 2 110  ? 184.966 187.603 274.456 1.00 163.29 ? 114  VAL B CG2 1 
ATOM 25168 N N   . TRP F 2 111  ? 186.373 183.908 271.967 1.00 153.75 ? 115  TRP B N   1 
ATOM 25169 C CA  . TRP F 2 111  ? 186.405 182.689 271.180 1.00 153.75 ? 115  TRP B CA  1 
ATOM 25170 C C   . TRP F 2 111  ? 186.241 181.466 272.071 1.00 153.75 ? 115  TRP B C   1 
ATOM 25171 O O   . TRP F 2 111  ? 186.387 181.535 273.294 1.00 153.75 ? 115  TRP B O   1 
ATOM 25172 C CB  . TRP F 2 111  ? 187.722 182.572 270.408 1.00 153.75 ? 115  TRP B CB  1 
ATOM 25173 C CG  . TRP F 2 111  ? 187.765 183.369 269.158 1.00 153.75 ? 115  TRP B CG  1 
ATOM 25174 C CD1 . TRP F 2 111  ? 187.992 184.708 269.044 1.00 153.75 ? 115  TRP B CD1 1 
ATOM 25175 C CD2 . TRP F 2 111  ? 187.589 182.875 267.829 1.00 153.75 ? 115  TRP B CD2 1 
ATOM 25176 N NE1 . TRP F 2 111  ? 187.965 185.081 267.723 1.00 153.75 ? 115  TRP B NE1 1 
ATOM 25177 C CE2 . TRP F 2 111  ? 187.718 183.972 266.957 1.00 153.75 ? 115  TRP B CE2 1 
ATOM 25178 C CE3 . TRP F 2 111  ? 187.330 181.611 267.292 1.00 153.75 ? 115  TRP B CE3 1 
ATOM 25179 C CZ2 . TRP F 2 111  ? 187.599 183.842 265.575 1.00 153.75 ? 115  TRP B CZ2 1 
ATOM 25180 C CZ3 . TRP F 2 111  ? 187.212 181.485 265.922 1.00 153.75 ? 115  TRP B CZ3 1 
ATOM 25181 C CH2 . TRP F 2 111  ? 187.346 182.594 265.078 1.00 153.75 ? 115  TRP B CH2 1 
ATOM 25182 N N   . GLY F 2 112  ? 185.932 180.339 271.436 1.00 162.14 ? 116  GLY B N   1 
ATOM 25183 C CA  . GLY F 2 112  ? 186.002 179.052 272.100 1.00 162.14 ? 116  GLY B CA  1 
ATOM 25184 C C   . GLY F 2 112  ? 187.433 178.540 272.067 1.00 162.14 ? 116  GLY B C   1 
ATOM 25185 O O   . GLY F 2 112  ? 188.126 178.666 271.060 1.00 162.14 ? 116  GLY B O   1 
ATOM 25186 N N   . GLN F 2 113  ? 187.870 177.966 273.191 1.00 156.56 ? 117  GLN B N   1 
ATOM 25187 C CA  . GLN F 2 113  ? 189.270 177.579 273.329 1.00 156.56 ? 117  GLN B CA  1 
ATOM 25188 C C   . GLN F 2 113  ? 189.615 176.329 272.530 1.00 156.56 ? 117  GLN B C   1 
ATOM 25189 O O   . GLN F 2 113  ? 190.799 176.076 272.282 1.00 156.56 ? 117  GLN B O   1 
ATOM 25190 C CB  . GLN F 2 113  ? 189.620 177.373 274.805 1.00 156.56 ? 117  GLN B CB  1 
ATOM 25191 C CG  . GLN F 2 113  ? 189.164 176.046 275.394 1.00 156.56 ? 117  GLN B CG  1 
ATOM 25192 C CD  . GLN F 2 113  ? 187.754 176.091 275.952 1.00 156.56 ? 117  GLN B CD  1 
ATOM 25193 O OE1 . GLN F 2 113  ? 186.957 176.964 275.607 1.00 156.56 ? 117  GLN B OE1 1 
ATOM 25194 N NE2 . GLN F 2 113  ? 187.440 175.143 276.825 1.00 156.56 ? 117  GLN B NE2 1 
ATOM 25195 N N   . GLY F 2 114  ? 188.626 175.554 272.119 1.00 162.87 ? 118  GLY B N   1 
ATOM 25196 C CA  . GLY F 2 114  ? 188.910 174.451 271.223 1.00 162.87 ? 118  GLY B CA  1 
ATOM 25197 C C   . GLY F 2 114  ? 188.523 173.080 271.747 1.00 162.87 ? 118  GLY B C   1 
ATOM 25198 O O   . GLY F 2 114  ? 188.829 172.711 272.888 1.00 162.87 ? 118  GLY B O   1 
ATOM 25199 N N   . THR F 2 115  ? 187.842 172.314 270.896 1.00 154.12 ? 119  THR B N   1 
ATOM 25200 C CA  . THR F 2 115  ? 187.578 170.895 271.108 1.00 154.12 ? 119  THR B CA  1 
ATOM 25201 C C   . THR F 2 115  ? 187.813 170.153 269.802 1.00 154.12 ? 119  THR B C   1 
ATOM 25202 O O   . THR F 2 115  ? 187.184 170.461 268.784 1.00 154.12 ? 119  THR B O   1 
ATOM 25203 C CB  . THR F 2 115  ? 186.150 170.652 271.613 1.00 154.12 ? 119  THR B CB  1 
ATOM 25204 O OG1 . THR F 2 115  ? 186.051 171.069 272.978 1.00 154.12 ? 119  THR B OG1 1 
ATOM 25205 C CG2 . THR F 2 115  ? 185.758 169.183 271.494 1.00 154.12 ? 119  THR B CG2 1 
ATOM 25206 N N   . THR F 2 116  ? 188.729 169.191 269.831 1.00 158.82 ? 120  THR B N   1 
ATOM 25207 C CA  . THR F 2 116  ? 189.032 168.379 268.660 1.00 158.82 ? 120  THR B CA  1 
ATOM 25208 C C   . THR F 2 116  ? 188.282 167.052 268.768 1.00 158.82 ? 120  THR B C   1 
ATOM 25209 O O   . THR F 2 116  ? 188.547 166.243 269.663 1.00 158.82 ? 120  THR B O   1 
ATOM 25210 C CB  . THR F 2 116  ? 190.544 168.192 268.506 1.00 158.82 ? 120  THR B CB  1 
ATOM 25211 O OG1 . THR F 2 116  ? 191.086 167.559 269.673 1.00 158.82 ? 120  THR B OG1 1 
ATOM 25212 C CG2 . THR F 2 116  ? 191.280 169.509 268.197 1.00 158.82 ? 120  THR B CG2 1 
ATOM 25213 N N   . VAL F 2 117  ? 187.322 166.841 267.874 1.00 158.01 ? 121  VAL B N   1 
ATOM 25214 C CA  . VAL F 2 117  ? 186.648 165.555 267.755 1.00 158.01 ? 121  VAL B CA  1 
ATOM 25215 C C   . VAL F 2 117  ? 187.442 164.703 266.772 1.00 158.01 ? 121  VAL B C   1 
ATOM 25216 O O   . VAL F 2 117  ? 187.932 165.203 265.752 1.00 158.01 ? 121  VAL B O   1 
ATOM 25217 C CB  . VAL F 2 117  ? 185.165 165.717 267.358 1.00 158.01 ? 121  VAL B CB  1 
ATOM 25218 C CG1 . VAL F 2 117  ? 184.460 166.583 268.379 1.00 158.01 ? 121  VAL B CG1 1 
ATOM 25219 C CG2 . VAL F 2 117  ? 184.984 166.358 265.988 1.00 158.01 ? 121  VAL B CG2 1 
ATOM 25220 N N   . THR F 2 118  ? 187.713 163.455 267.155 1.00 157.51 ? 122  THR B N   1 
ATOM 25221 C CA  . THR F 2 118  ? 188.520 162.556 266.338 1.00 157.51 ? 122  THR B CA  1 
ATOM 25222 C C   . THR F 2 118  ? 187.875 161.180 266.290 1.00 157.51 ? 122  THR B C   1 
ATOM 25223 O O   . THR F 2 118  ? 186.993 160.845 267.086 1.00 157.51 ? 122  THR B O   1 
ATOM 25224 C CB  . THR F 2 118  ? 189.965 162.381 266.858 1.00 157.51 ? 122  THR B CB  1 
ATOM 25225 O OG1 . THR F 2 118  ? 189.960 161.546 268.023 1.00 157.51 ? 122  THR B OG1 1 
ATOM 25226 C CG2 . THR F 2 118  ? 190.675 163.705 267.166 1.00 157.51 ? 122  THR B CG2 1 
ATOM 25227 N N   . VAL F 2 119  ? 188.332 160.381 265.326 1.00 156.05 ? 123  VAL B N   1 
ATOM 25228 C CA  . VAL F 2 119  ? 188.160 158.932 265.323 1.00 156.05 ? 123  VAL B CA  1 
ATOM 25229 C C   . VAL F 2 119  ? 189.546 158.319 265.183 1.00 156.05 ? 123  VAL B C   1 
ATOM 25230 O O   . VAL F 2 119  ? 190.315 158.716 264.300 1.00 156.05 ? 123  VAL B O   1 
ATOM 25231 C CB  . VAL F 2 119  ? 187.240 158.441 264.186 1.00 156.05 ? 123  VAL B CB  1 
ATOM 25232 C CG1 . VAL F 2 119  ? 186.934 156.957 264.359 1.00 156.05 ? 123  VAL B CG1 1 
ATOM 25233 C CG2 . VAL F 2 119  ? 185.946 159.242 264.131 1.00 156.05 ? 123  VAL B CG2 1 
ATOM 25234 N N   . SER F 2 120  ? 189.867 157.362 266.046 1.00 151.04 ? 124  SER B N   1 
ATOM 25235 C CA  . SER F 2 120  ? 191.173 156.721 266.037 1.00 151.04 ? 124  SER B CA  1 
ATOM 25236 C C   . SER F 2 120  ? 191.088 155.375 265.329 1.00 151.04 ? 124  SER B C   1 
ATOM 25237 O O   . SER F 2 120  ? 190.169 154.588 265.575 1.00 151.04 ? 124  SER B O   1 
ATOM 25238 C CB  . SER F 2 120  ? 191.702 156.533 267.461 1.00 151.04 ? 124  SER B CB  1 
ATOM 25239 O OG  . SER F 2 120  ? 193.111 156.371 267.466 1.00 151.04 ? 124  SER B OG  1 
ATOM 25240 N N   . SER F 2 121  ? 192.050 155.120 264.447 1.00 149.16 ? 125  SER B N   1 
ATOM 25241 C CA  . SER F 2 121  ? 192.096 153.871 263.696 1.00 149.16 ? 125  SER B CA  1 
ATOM 25242 C C   . SER F 2 121  ? 193.537 153.425 263.472 1.00 149.16 ? 125  SER B C   1 
ATOM 25243 O O   . SER F 2 121  ? 193.803 152.255 263.201 1.00 149.16 ? 125  SER B O   1 
ATOM 25244 C CB  . SER F 2 121  ? 191.377 154.021 262.354 1.00 149.16 ? 125  SER B CB  1 
ATOM 25245 O OG  . SER F 2 121  ? 192.211 154.654 261.400 1.00 149.16 ? 125  SER B OG  1 
ATOM 25246 O OXT . SER F 2 121  ? 194.469 154.225 263.557 1.00 149.16 ? 125  SER B OXT 1 
ATOM 25247 N N   . GLN G 3 1    ? 186.484 177.720 252.847 1.00 161.14 ? 1    GLN C N   1 
ATOM 25248 C CA  . GLN G 3 1    ? 187.293 178.902 252.577 1.00 161.14 ? 1    GLN C CA  1 
ATOM 25249 C C   . GLN G 3 1    ? 186.482 179.935 251.797 1.00 161.14 ? 1    GLN C C   1 
ATOM 25250 O O   . GLN G 3 1    ? 185.684 179.582 250.928 1.00 161.14 ? 1    GLN C O   1 
ATOM 25251 C CB  . GLN G 3 1    ? 188.565 178.513 251.813 1.00 161.14 ? 1    GLN C CB  1 
ATOM 25252 C CG  . GLN G 3 1    ? 189.579 179.635 251.527 1.00 161.14 ? 1    GLN C CG  1 
ATOM 25253 C CD  . GLN G 3 1    ? 189.917 180.500 252.736 1.00 161.14 ? 1    GLN C CD  1 
ATOM 25254 O OE1 . GLN G 3 1    ? 189.223 181.472 253.044 1.00 161.14 ? 1    GLN C OE1 1 
ATOM 25255 N NE2 . GLN G 3 1    ? 190.994 180.145 253.427 1.00 161.14 ? 1    GLN C NE2 1 
ATOM 25256 N N   . SER G 3 2    ? 186.680 181.209 252.118 1.00 160.96 ? 2    SER C N   1 
ATOM 25257 C CA  . SER G 3 2    ? 185.957 182.302 251.488 1.00 160.96 ? 2    SER C CA  1 
ATOM 25258 C C   . SER G 3 2    ? 186.835 183.011 250.462 1.00 160.96 ? 2    SER C C   1 
ATOM 25259 O O   . SER G 3 2    ? 188.028 182.732 250.323 1.00 160.96 ? 2    SER C O   1 
ATOM 25260 C CB  . SER G 3 2    ? 185.469 183.293 252.545 1.00 160.96 ? 2    SER C CB  1 
ATOM 25261 O OG  . SER G 3 2    ? 184.891 182.616 253.648 1.00 160.96 ? 2    SER C OG  1 
ATOM 25262 N N   . VAL G 3 3    ? 186.225 183.941 249.734 1.00 157.60 ? 3    VAL C N   1 
ATOM 25263 C CA  . VAL G 3 3    ? 186.939 184.744 248.743 1.00 157.60 ? 3    VAL C CA  1 
ATOM 25264 C C   . VAL G 3 3    ? 187.388 186.028 249.448 1.00 157.60 ? 3    VAL C C   1 
ATOM 25265 O O   . VAL G 3 3    ? 186.715 187.063 249.472 1.00 157.60 ? 3    VAL C O   1 
ATOM 25266 C CB  . VAL G 3 3    ? 186.110 184.952 247.460 1.00 157.60 ? 3    VAL C CB  1 
ATOM 25267 C CG1 . VAL G 3 3    ? 184.672 185.499 247.701 1.00 157.60 ? 3    VAL C CG1 1 
ATOM 25268 C CG2 . VAL G 3 3    ? 186.874 185.814 246.447 1.00 157.60 ? 3    VAL C CG2 1 
ATOM 25269 N N   . LEU G 3 4    ? 188.566 185.939 250.069 1.00 156.27 ? 4    LEU C N   1 
ATOM 25270 C CA  . LEU G 3 4    ? 189.196 187.055 250.779 1.00 156.27 ? 4    LEU C CA  1 
ATOM 25271 C C   . LEU G 3 4    ? 190.705 186.861 250.613 1.00 156.27 ? 4    LEU C C   1 
ATOM 25272 O O   . LEU G 3 4    ? 191.336 186.126 251.378 1.00 156.27 ? 4    LEU C O   1 
ATOM 25273 C CB  . LEU G 3 4    ? 188.786 187.099 252.246 1.00 156.27 ? 4    LEU C CB  1 
ATOM 25274 C CG  . LEU G 3 4    ? 187.314 187.377 252.571 1.00 156.27 ? 4    LEU C CG  1 
ATOM 25275 C CD1 . LEU G 3 4    ? 187.049 187.241 254.057 1.00 156.27 ? 4    LEU C CD1 1 
ATOM 25276 C CD2 . LEU G 3 4    ? 186.919 188.758 252.094 1.00 156.27 ? 4    LEU C CD2 1 
ATOM 25277 N N   . THR G 3 5    ? 191.265 187.521 249.601 1.00 152.44 ? 5    THR C N   1 
ATOM 25278 C CA  . THR G 3 5    ? 192.653 187.296 249.210 1.00 152.44 ? 5    THR C CA  1 
ATOM 25279 C C   . THR G 3 5    ? 193.598 187.911 250.235 1.00 152.44 ? 5    THR C C   1 
ATOM 25280 O O   . THR G 3 5    ? 193.523 189.109 250.517 1.00 152.44 ? 5    THR C O   1 
ATOM 25281 C CB  . THR G 3 5    ? 192.909 187.884 247.824 1.00 152.44 ? 5    THR C CB  1 
ATOM 25282 O OG1 . THR G 3 5    ? 192.113 187.191 246.854 1.00 152.44 ? 5    THR C OG1 1 
ATOM 25283 C CG2 . THR G 3 5    ? 194.379 187.754 247.448 1.00 152.44 ? 5    THR C CG2 1 
ATOM 25284 N N   . GLN G 3 6    ? 194.494 187.092 250.785 1.00 148.59 ? 6    GLN C N   1 
ATOM 25285 C CA  . GLN G 3 6    ? 195.410 187.518 251.827 1.00 148.59 ? 6    GLN C CA  1 
ATOM 25286 C C   . GLN G 3 6    ? 196.770 186.876 251.584 1.00 148.59 ? 6    GLN C C   1 
ATOM 25287 O O   . GLN G 3 6    ? 196.833 185.718 251.143 1.00 148.59 ? 6    GLN C O   1 
ATOM 25288 C CB  . GLN G 3 6    ? 194.878 187.122 253.211 1.00 148.59 ? 6    GLN C CB  1 
ATOM 25289 C CG  . GLN G 3 6    ? 195.327 188.022 254.340 1.00 148.59 ? 6    GLN C CG  1 
ATOM 25290 C CD  . GLN G 3 6    ? 194.748 187.610 255.672 1.00 148.59 ? 6    GLN C CD  1 
ATOM 25291 O OE1 . GLN G 3 6    ? 194.076 186.585 255.778 1.00 148.59 ? 6    GLN C OE1 1 
ATOM 25292 N NE2 . GLN G 3 6    ? 195.016 188.402 256.703 1.00 148.59 ? 6    GLN C NE2 1 
ATOM 25293 N N   . PRO G 3 7    ? 197.864 187.601 251.822 1.00 147.41 ? 7    PRO C N   1 
ATOM 25294 C CA  . PRO G 3 7    ? 199.202 186.997 251.711 1.00 147.41 ? 7    PRO C CA  1 
ATOM 25295 C C   . PRO G 3 7    ? 199.410 185.929 252.769 1.00 147.41 ? 7    PRO C C   1 
ATOM 25296 O O   . PRO G 3 7    ? 199.236 186.188 253.968 1.00 147.41 ? 7    PRO C O   1 
ATOM 25297 C CB  . PRO G 3 7    ? 200.151 188.188 251.927 1.00 147.41 ? 7    PRO C CB  1 
ATOM 25298 C CG  . PRO G 3 7    ? 199.315 189.247 252.570 1.00 147.41 ? 7    PRO C CG  1 
ATOM 25299 C CD  . PRO G 3 7    ? 197.943 189.059 252.012 1.00 147.41 ? 7    PRO C CD  1 
ATOM 25300 N N   . PRO G 3 8    ? 199.760 184.706 252.361 1.00 145.83 ? 8    PRO C N   1 
ATOM 25301 C CA  . PRO G 3 8    ? 199.883 183.620 253.346 1.00 145.83 ? 8    PRO C CA  1 
ATOM 25302 C C   . PRO G 3 8    ? 201.132 183.708 254.205 1.00 145.83 ? 8    PRO C C   1 
ATOM 25303 O O   . PRO G 3 8    ? 201.136 183.166 255.318 1.00 145.83 ? 8    PRO C O   1 
ATOM 25304 C CB  . PRO G 3 8    ? 199.888 182.352 252.476 1.00 145.83 ? 8    PRO C CB  1 
ATOM 25305 C CG  . PRO G 3 8    ? 199.393 182.792 251.124 1.00 145.83 ? 8    PRO C CG  1 
ATOM 25306 C CD  . PRO G 3 8    ? 199.855 184.204 250.981 1.00 145.83 ? 8    PRO C CD  1 
ATOM 25307 N N   . SER G 3 9    ? 202.190 184.367 253.736 1.00 147.42 ? 9    SER C N   1 
ATOM 25308 C CA  . SER G 3 9    ? 203.464 184.372 254.445 1.00 147.42 ? 9    SER C CA  1 
ATOM 25309 C C   . SER G 3 9    ? 204.075 185.763 254.398 1.00 147.42 ? 9    SER C C   1 
ATOM 25310 O O   . SER G 3 9    ? 204.269 186.323 253.315 1.00 147.42 ? 9    SER C O   1 
ATOM 25311 C CB  . SER G 3 9    ? 204.429 183.345 253.845 1.00 147.42 ? 9    SER C CB  1 
ATOM 25312 O OG  . SER G 3 9    ? 204.153 182.042 254.330 1.00 147.42 ? 9    SER C OG  1 
ATOM 25313 N N   . ALA G 3 10   ? 204.374 186.313 255.570 1.00 149.28 ? 11   ALA C N   1 
ATOM 25314 C CA  . ALA G 3 10   ? 205.118 187.555 255.715 1.00 149.28 ? 11   ALA C CA  1 
ATOM 25315 C C   . ALA G 3 10   ? 206.361 187.294 256.557 1.00 149.28 ? 11   ALA C C   1 
ATOM 25316 O O   . ALA G 3 10   ? 206.522 186.225 257.151 1.00 149.28 ? 11   ALA C O   1 
ATOM 25317 C CB  . ALA G 3 10   ? 204.254 188.651 256.352 1.00 149.28 ? 11   ALA C CB  1 
ATOM 25318 N N   . SER G 3 11   ? 207.249 188.282 256.601 1.00 152.15 ? 12   SER C N   1 
ATOM 25319 C CA  . SER G 3 11   ? 208.487 188.180 257.367 1.00 152.15 ? 12   SER C CA  1 
ATOM 25320 C C   . SER G 3 11   ? 208.976 189.590 257.679 1.00 152.15 ? 12   SER C C   1 
ATOM 25321 O O   . SER G 3 11   ? 208.288 190.579 257.402 1.00 152.15 ? 12   SER C O   1 
ATOM 25322 C CB  . SER G 3 11   ? 209.541 187.368 256.606 1.00 152.15 ? 12   SER C CB  1 
ATOM 25323 O OG  . SER G 3 11   ? 210.560 186.910 257.479 1.00 152.15 ? 12   SER C OG  1 
ATOM 25324 N N   . GLY G 3 12   ? 210.160 189.683 258.255 1.00 153.33 ? 13   GLY C N   1 
ATOM 25325 C CA  . GLY G 3 12   ? 210.780 190.965 258.528 1.00 153.33 ? 13   GLY C CA  1 
ATOM 25326 C C   . GLY G 3 12   ? 211.555 190.947 259.829 1.00 153.33 ? 13   GLY C C   1 
ATOM 25327 O O   . GLY G 3 12   ? 211.386 190.081 260.686 1.00 153.33 ? 13   GLY C O   1 
ATOM 25328 N N   . THR G 3 13   ? 212.433 191.937 259.971 1.00 151.47 ? 14   THR C N   1 
ATOM 25329 C CA  . THR G 3 13   ? 213.204 192.118 261.188 1.00 151.47 ? 14   THR C CA  1 
ATOM 25330 C C   . THR G 3 13   ? 212.302 192.638 262.309 1.00 151.47 ? 14   THR C C   1 
ATOM 25331 O O   . THR G 3 13   ? 211.243 193.213 262.043 1.00 151.47 ? 14   THR C O   1 
ATOM 25332 C CB  . THR G 3 13   ? 214.356 193.089 260.931 1.00 151.47 ? 14   THR C CB  1 
ATOM 25333 O OG1 . THR G 3 13   ? 213.870 194.232 260.215 1.00 151.47 ? 14   THR C OG1 1 
ATOM 25334 C CG2 . THR G 3 13   ? 215.447 192.414 260.113 1.00 151.47 ? 14   THR C CG2 1 
ATOM 25335 N N   . PRO G 3 14   ? 212.678 192.415 263.573 1.00 149.70 ? 15   PRO C N   1 
ATOM 25336 C CA  . PRO G 3 14   ? 211.918 193.014 264.682 1.00 149.70 ? 15   PRO C CA  1 
ATOM 25337 C C   . PRO G 3 14   ? 212.032 194.533 264.686 1.00 149.70 ? 15   PRO C C   1 
ATOM 25338 O O   . PRO G 3 14   ? 213.132 195.089 264.715 1.00 149.70 ? 15   PRO C O   1 
ATOM 25339 C CB  . PRO G 3 14   ? 212.563 192.398 265.929 1.00 149.70 ? 15   PRO C CB  1 
ATOM 25340 C CG  . PRO G 3 14   ? 213.137 191.115 265.455 1.00 149.70 ? 15   PRO C CG  1 
ATOM 25341 C CD  . PRO G 3 14   ? 213.614 191.382 264.058 1.00 149.70 ? 15   PRO C CD  1 
ATOM 25342 N N   . GLY G 3 15   ? 210.877 195.200 264.656 1.00 146.24 ? 16   GLY C N   1 
ATOM 25343 C CA  . GLY G 3 15   ? 210.804 196.647 264.573 1.00 146.24 ? 16   GLY C CA  1 
ATOM 25344 C C   . GLY G 3 15   ? 210.291 197.175 263.250 1.00 146.24 ? 16   GLY C C   1 
ATOM 25345 O O   . GLY G 3 15   ? 210.186 198.396 263.088 1.00 146.24 ? 16   GLY C O   1 
ATOM 25346 N N   . GLN G 3 16   ? 209.966 196.297 262.307 1.00 143.86 ? 17   GLN C N   1 
ATOM 25347 C CA  . GLN G 3 16   ? 209.511 196.643 260.969 1.00 143.86 ? 17   GLN C CA  1 
ATOM 25348 C C   . GLN G 3 16   ? 207.985 196.812 260.990 1.00 143.86 ? 17   GLN C C   1 
ATOM 25349 O O   . GLN G 3 16   ? 207.314 196.441 261.954 1.00 143.86 ? 17   GLN C O   1 
ATOM 25350 C CB  . GLN G 3 16   ? 209.998 195.547 260.002 1.00 143.86 ? 17   GLN C CB  1 
ATOM 25351 C CG  . GLN G 3 16   ? 209.735 195.681 258.499 1.00 143.86 ? 17   GLN C CG  1 
ATOM 25352 C CD  . GLN G 3 16   ? 208.707 194.684 258.005 1.00 143.86 ? 17   GLN C CD  1 
ATOM 25353 O OE1 . GLN G 3 16   ? 208.684 193.534 258.445 1.00 143.86 ? 17   GLN C OE1 1 
ATOM 25354 N NE2 . GLN G 3 16   ? 207.857 195.114 257.078 1.00 143.86 ? 17   GLN C NE2 1 
ATOM 25355 N N   . ARG G 3 17   ? 207.431 197.416 259.936 1.00 147.12 ? 18   ARG C N   1 
ATOM 25356 C CA  . ARG G 3 17   ? 205.984 197.564 259.793 1.00 147.12 ? 18   ARG C CA  1 
ATOM 25357 C C   . ARG G 3 17   ? 205.530 196.805 258.552 1.00 147.12 ? 18   ARG C C   1 
ATOM 25358 O O   . ARG G 3 17   ? 205.869 197.188 257.428 1.00 147.12 ? 18   ARG C O   1 
ATOM 25359 C CB  . ARG G 3 17   ? 205.571 199.033 259.710 1.00 147.12 ? 18   ARG C CB  1 
ATOM 25360 C CG  . ARG G 3 17   ? 204.062 199.218 259.566 1.00 147.12 ? 18   ARG C CG  1 
ATOM 25361 C CD  . ARG G 3 17   ? 203.683 200.636 259.168 1.00 147.12 ? 18   ARG C CD  1 
ATOM 25362 N NE  . ARG G 3 17   ? 202.345 200.700 258.583 1.00 147.12 ? 18   ARG C NE  1 
ATOM 25363 C CZ  . ARG G 3 17   ? 202.071 200.456 257.305 1.00 147.12 ? 18   ARG C CZ  1 
ATOM 25364 N NH1 . ARG G 3 17   ? 203.043 200.130 256.464 1.00 147.12 ? 18   ARG C NH1 1 
ATOM 25365 N NH2 . ARG G 3 17   ? 200.823 200.539 256.865 1.00 147.12 ? 18   ARG C NH2 1 
ATOM 25366 N N   . VAL G 3 18   ? 204.760 195.725 258.756 1.00 144.29 ? 19   VAL C N   1 
ATOM 25367 C CA  . VAL G 3 18   ? 204.208 194.939 257.658 1.00 144.29 ? 19   VAL C CA  1 
ATOM 25368 C C   . VAL G 3 18   ? 202.859 195.521 257.259 1.00 144.29 ? 19   VAL C C   1 
ATOM 25369 O O   . VAL G 3 18   ? 202.189 196.201 258.044 1.00 144.29 ? 19   VAL C O   1 
ATOM 25370 C CB  . VAL G 3 18   ? 204.090 193.443 258.030 1.00 144.29 ? 19   VAL C CB  1 
ATOM 25371 C CG1 . VAL G 3 18   ? 205.448 192.867 258.371 1.00 144.29 ? 19   VAL C CG1 1 
ATOM 25372 C CG2 . VAL G 3 18   ? 203.135 193.248 259.191 1.00 144.29 ? 19   VAL C CG2 1 
ATOM 25373 N N   . THR G 3 19   ? 202.465 195.275 256.010 1.00 146.97 ? 20   THR C N   1 
ATOM 25374 C CA  . THR G 3 19   ? 201.182 195.731 255.484 1.00 146.97 ? 20   THR C CA  1 
ATOM 25375 C C   . THR G 3 19   ? 200.475 194.544 254.844 1.00 146.97 ? 20   THR C C   1 
ATOM 25376 O O   . THR G 3 19   ? 200.905 194.054 253.795 1.00 146.97 ? 20   THR C O   1 
ATOM 25377 C CB  . THR G 3 19   ? 201.363 196.870 254.478 1.00 146.97 ? 20   THR C CB  1 
ATOM 25378 O OG1 . THR G 3 19   ? 202.339 197.795 254.972 1.00 146.97 ? 20   THR C OG1 1 
ATOM 25379 C CG2 . THR G 3 19   ? 200.047 197.604 254.264 1.00 146.97 ? 20   THR C CG2 1 
ATOM 25380 N N   . ILE G 3 20   ? 199.398 194.083 255.474 1.00 147.45 ? 21   ILE C N   1 
ATOM 25381 C CA  . ILE G 3 20   ? 198.625 192.948 254.979 1.00 147.45 ? 21   ILE C CA  1 
ATOM 25382 C C   . ILE G 3 20   ? 197.469 193.493 254.147 1.00 147.45 ? 21   ILE C C   1 
ATOM 25383 O O   . ILE G 3 20   ? 196.541 194.102 254.683 1.00 147.45 ? 21   ILE C O   1 
ATOM 25384 C CB  . ILE G 3 20   ? 198.114 192.074 256.131 1.00 147.45 ? 21   ILE C CB  1 
ATOM 25385 C CG1 . ILE G 3 20   ? 199.240 191.778 257.124 1.00 147.45 ? 21   ILE C CG1 1 
ATOM 25386 C CG2 . ILE G 3 20   ? 197.543 190.778 255.595 1.00 147.45 ? 21   ILE C CG2 1 
ATOM 25387 C CD1 . ILE G 3 20   ? 198.792 190.987 258.338 1.00 147.45 ? 21   ILE C CD1 1 
ATOM 25388 N N   . SER G 3 21   ? 197.517 193.263 252.836 1.00 150.42 ? 22   SER C N   1 
ATOM 25389 C CA  . SER G 3 21   ? 196.474 193.731 251.933 1.00 150.42 ? 22   SER C CA  1 
ATOM 25390 C C   . SER G 3 21   ? 195.411 192.659 251.740 1.00 150.42 ? 22   SER C C   1 
ATOM 25391 O O   . SER G 3 21   ? 195.724 191.475 251.585 1.00 150.42 ? 22   SER C O   1 
ATOM 25392 C CB  . SER G 3 21   ? 197.068 194.119 250.579 1.00 150.42 ? 22   SER C CB  1 
ATOM 25393 O OG  . SER G 3 21   ? 197.987 193.136 250.138 1.00 150.42 ? 22   SER C OG  1 
ATOM 25394 N N   . CYS G 3 22   ? 194.148 193.082 251.745 1.00 154.37 ? 23   CYS C N   1 
ATOM 25395 C CA  . CYS G 3 22   ? 193.032 192.178 251.511 1.00 154.37 ? 23   CYS C CA  1 
ATOM 25396 C C   . CYS G 3 22   ? 192.046 192.837 250.559 1.00 154.37 ? 23   CYS C C   1 
ATOM 25397 O O   . CYS G 3 22   ? 191.736 194.022 250.700 1.00 154.37 ? 23   CYS C O   1 
ATOM 25398 C CB  . CYS G 3 22   ? 192.331 191.784 252.819 1.00 154.37 ? 23   CYS C CB  1 
ATOM 25399 S SG  . CYS G 3 22   ? 191.295 190.310 252.647 1.00 154.37 ? 23   CYS C SG  1 
ATOM 25400 N N   . SER G 3 23   ? 191.556 192.060 249.594 1.00 159.37 ? 24   SER C N   1 
ATOM 25401 C CA  . SER G 3 23   ? 190.678 192.584 248.560 1.00 159.37 ? 24   SER C CA  1 
ATOM 25402 C C   . SER G 3 23   ? 189.736 191.485 248.089 1.00 159.37 ? 24   SER C C   1 
ATOM 25403 O O   . SER G 3 23   ? 189.922 190.302 248.387 1.00 159.37 ? 24   SER C O   1 
ATOM 25404 C CB  . SER G 3 23   ? 191.482 193.149 247.386 1.00 159.37 ? 24   SER C CB  1 
ATOM 25405 O OG  . SER G 3 23   ? 191.906 194.471 247.662 1.00 159.37 ? 24   SER C OG  1 
ATOM 25406 N N   . GLY G 3 24   ? 188.713 191.896 247.346 1.00 160.05 ? 25   GLY C N   1 
ATOM 25407 C CA  . GLY G 3 24   ? 187.725 190.961 246.843 1.00 160.05 ? 25   GLY C CA  1 
ATOM 25408 C C   . GLY G 3 24   ? 186.506 191.705 246.334 1.00 160.05 ? 25   GLY C C   1 
ATOM 25409 O O   . GLY G 3 24   ? 186.595 192.870 245.944 1.00 160.05 ? 25   GLY C O   1 
ATOM 25410 N N   . GLY G 3 25   ? 185.372 191.009 246.340 1.00 160.65 ? 26   GLY C N   1 
ATOM 25411 C CA  . GLY G 3 25   ? 184.128 191.630 245.930 1.00 160.65 ? 26   GLY C CA  1 
ATOM 25412 C C   . GLY G 3 25   ? 183.648 192.662 246.933 1.00 160.65 ? 26   GLY C C   1 
ATOM 25413 O O   . GLY G 3 25   ? 183.946 192.597 248.126 1.00 160.65 ? 26   GLY C O   1 
ATOM 25414 N N   . SER G 3 26   ? 182.889 193.642 246.431 1.00 164.09 ? 27   SER C N   1 
ATOM 25415 C CA  . SER G 3 26   ? 182.377 194.706 247.289 1.00 164.09 ? 27   SER C CA  1 
ATOM 25416 C C   . SER G 3 26   ? 181.261 194.231 248.209 1.00 164.09 ? 27   SER C C   1 
ATOM 25417 O O   . SER G 3 26   ? 180.921 194.933 249.166 1.00 164.09 ? 27   SER C O   1 
ATOM 25418 C CB  . SER G 3 26   ? 181.886 195.878 246.440 1.00 164.09 ? 27   SER C CB  1 
ATOM 25419 O OG  . SER G 3 26   ? 181.376 196.915 247.260 1.00 164.09 ? 27   SER C OG  1 
ATOM 25420 N N   . SER G 3 27   ? 180.673 193.065 247.940 1.00 161.81 ? 28   SER C N   1 
ATOM 25421 C CA  . SER G 3 27   ? 179.748 192.479 248.901 1.00 161.81 ? 28   SER C CA  1 
ATOM 25422 C C   . SER G 3 27   ? 180.485 191.931 250.118 1.00 161.81 ? 28   SER C C   1 
ATOM 25423 O O   . SER G 3 27   ? 179.880 191.758 251.182 1.00 161.81 ? 28   SER C O   1 
ATOM 25424 C CB  . SER G 3 27   ? 178.918 191.385 248.230 1.00 161.81 ? 28   SER C CB  1 
ATOM 25425 O OG  . SER G 3 27   ? 177.814 191.938 247.535 1.00 161.81 ? 28   SER C OG  1 
ATOM 25426 N N   . ASN G 3 28   ? 181.783 191.652 249.981 1.00 160.25 ? 29   ASN C N   1 
ATOM 25427 C CA  . ASN G 3 28   ? 182.577 191.170 251.106 1.00 160.25 ? 29   ASN C CA  1 
ATOM 25428 C C   . ASN G 3 28   ? 183.168 192.324 251.912 1.00 160.25 ? 29   ASN C C   1 
ATOM 25429 O O   . ASN G 3 28   ? 182.870 192.485 253.099 1.00 160.25 ? 29   ASN C O   1 
ATOM 25430 C CB  . ASN G 3 28   ? 183.691 190.249 250.604 1.00 160.25 ? 29   ASN C CB  1 
ATOM 25431 C CG  . ASN G 3 28   ? 183.224 189.310 249.511 1.00 160.25 ? 29   ASN C CG  1 
ATOM 25432 O OD1 . ASN G 3 28   ? 183.698 189.376 248.377 1.00 160.25 ? 29   ASN C OD1 1 
ATOM 25433 N ND2 . ASN G 3 28   ? 182.298 188.424 249.849 1.00 160.25 ? 29   ASN C ND2 1 
ATOM 25434 N N   . ILE G 3 29   ? 184.005 193.143 251.284 1.00 165.40 ? 30   ILE C N   1 
ATOM 25435 C CA  . ILE G 3 29   ? 184.769 194.164 251.984 1.00 165.40 ? 30   ILE C CA  1 
ATOM 25436 C C   . ILE G 3 29   ? 184.184 195.554 251.762 1.00 165.40 ? 30   ILE C C   1 
ATOM 25437 O O   . ILE G 3 29   ? 184.208 196.392 252.667 1.00 165.40 ? 30   ILE C O   1 
ATOM 25438 C CB  . ILE G 3 29   ? 186.259 194.112 251.570 1.00 165.40 ? 30   ILE C CB  1 
ATOM 25439 C CG1 . ILE G 3 29   ? 186.798 192.687 251.676 1.00 165.40 ? 30   ILE C CG1 1 
ATOM 25440 C CG2 . ILE G 3 29   ? 187.117 195.007 252.452 1.00 165.40 ? 30   ILE C CG2 1 
ATOM 25441 C CD1 . ILE G 3 29   ? 187.015 192.005 250.349 1.00 165.40 ? 30   ILE C CD1 1 
ATOM 25442 N N   . GLY G 3 30   ? 183.642 195.811 250.571 1.00 162.81 ? 35   GLY C N   1 
ATOM 25443 C CA  . GLY G 3 30   ? 183.060 197.115 250.304 1.00 162.81 ? 35   GLY C CA  1 
ATOM 25444 C C   . GLY G 3 30   ? 181.781 197.357 251.083 1.00 162.81 ? 35   GLY C C   1 
ATOM 25445 O O   . GLY G 3 30   ? 181.563 198.454 251.605 1.00 162.81 ? 35   GLY C O   1 
ATOM 25446 N N   . GLY G 3 31   ? 180.919 196.347 251.174 1.00 165.34 ? 36   GLY C N   1 
ATOM 25447 C CA  . GLY G 3 31   ? 179.736 196.489 251.997 1.00 165.34 ? 36   GLY C CA  1 
ATOM 25448 C C   . GLY G 3 31   ? 180.023 196.456 253.483 1.00 165.34 ? 36   GLY C C   1 
ATOM 25449 O O   . GLY G 3 31   ? 180.038 197.500 254.141 1.00 165.34 ? 36   GLY C O   1 
ATOM 25450 N N   . ASN G 3 32   ? 180.339 195.283 254.006 1.00 164.95 ? 37   ASN C N   1 
ATOM 25451 C CA  . ASN G 3 32   ? 180.522 195.245 255.448 1.00 164.95 ? 37   ASN C CA  1 
ATOM 25452 C C   . ASN G 3 32   ? 181.954 195.632 255.803 1.00 164.95 ? 37   ASN C C   1 
ATOM 25453 O O   . ASN G 3 32   ? 182.876 195.380 255.020 1.00 164.95 ? 37   ASN C O   1 
ATOM 25454 C CB  . ASN G 3 32   ? 180.204 193.852 255.988 1.00 164.95 ? 37   ASN C CB  1 
ATOM 25455 C CG  . ASN G 3 32   ? 178.717 193.638 256.208 1.00 164.95 ? 37   ASN C CG  1 
ATOM 25456 O OD1 . ASN G 3 32   ? 177.900 194.497 255.877 1.00 164.95 ? 37   ASN C OD1 1 
ATOM 25457 N ND2 . ASN G 3 32   ? 178.359 192.490 256.771 1.00 164.95 ? 37   ASN C ND2 1 
ATOM 25458 N N   . PRO G 3 33   ? 182.158 196.277 256.958 1.00 165.65 ? 38   PRO C N   1 
ATOM 25459 C CA  . PRO G 3 33   ? 183.509 196.720 257.327 1.00 165.65 ? 38   PRO C CA  1 
ATOM 25460 C C   . PRO G 3 33   ? 184.440 195.550 257.585 1.00 165.65 ? 38   PRO C C   1 
ATOM 25461 O O   . PRO G 3 33   ? 184.055 194.538 258.177 1.00 165.65 ? 38   PRO C O   1 
ATOM 25462 C CB  . PRO G 3 33   ? 183.283 197.536 258.605 1.00 165.65 ? 38   PRO C CB  1 
ATOM 25463 C CG  . PRO G 3 33   ? 181.878 197.959 258.536 1.00 165.65 ? 38   PRO C CG  1 
ATOM 25464 C CD  . PRO G 3 33   ? 181.144 196.839 257.864 1.00 165.65 ? 38   PRO C CD  1 
ATOM 25465 N N   . VAL G 3 34   ? 185.675 195.699 257.111 1.00 157.57 ? 39   VAL C N   1 
ATOM 25466 C CA  . VAL G 3 34   ? 186.657 194.634 257.221 1.00 157.57 ? 39   VAL C CA  1 
ATOM 25467 C C   . VAL G 3 34   ? 187.117 194.517 258.669 1.00 157.57 ? 39   VAL C C   1 
ATOM 25468 O O   . VAL G 3 34   ? 187.455 195.513 259.324 1.00 157.57 ? 39   VAL C O   1 
ATOM 25469 C CB  . VAL G 3 34   ? 187.821 194.882 256.245 1.00 157.57 ? 39   VAL C CB  1 
ATOM 25470 C CG1 . VAL G 3 34   ? 188.358 196.313 256.355 1.00 157.57 ? 39   VAL C CG1 1 
ATOM 25471 C CG2 . VAL G 3 34   ? 188.931 193.862 256.449 1.00 157.57 ? 39   VAL C CG2 1 
ATOM 25472 N N   . ASN G 3 35   ? 187.068 193.303 259.196 1.00 160.35 ? 40   ASN C N   1 
ATOM 25473 C CA  . ASN G 3 35   ? 187.611 193.002 260.506 1.00 160.35 ? 40   ASN C CA  1 
ATOM 25474 C C   . ASN G 3 35   ? 188.882 192.182 260.317 1.00 160.35 ? 40   ASN C C   1 
ATOM 25475 O O   . ASN G 3 35   ? 189.161 191.675 259.228 1.00 160.35 ? 40   ASN C O   1 
ATOM 25476 C CB  . ASN G 3 35   ? 186.590 192.250 261.372 1.00 160.35 ? 40   ASN C CB  1 
ATOM 25477 C CG  . ASN G 3 35   ? 185.199 192.852 261.297 1.00 160.35 ? 40   ASN C CG  1 
ATOM 25478 O OD1 . ASN G 3 35   ? 185.032 194.031 260.987 1.00 160.35 ? 40   ASN C OD1 1 
ATOM 25479 N ND2 . ASN G 3 35   ? 184.190 192.035 261.573 1.00 160.35 ? 40   ASN C ND2 1 
ATOM 25480 N N   . TRP G 3 36   ? 189.682 192.088 261.374 1.00 148.15 ? 41   TRP C N   1 
ATOM 25481 C CA  . TRP G 3 36   ? 190.939 191.361 261.285 1.00 148.15 ? 41   TRP C CA  1 
ATOM 25482 C C   . TRP G 3 36   ? 191.107 190.474 262.508 1.00 148.15 ? 41   TRP C C   1 
ATOM 25483 O O   . TRP G 3 36   ? 190.645 190.803 263.601 1.00 148.15 ? 41   TRP C O   1 
ATOM 25484 C CB  . TRP G 3 36   ? 192.130 192.314 261.132 1.00 148.15 ? 41   TRP C CB  1 
ATOM 25485 C CG  . TRP G 3 36   ? 192.137 193.067 259.826 1.00 148.15 ? 41   TRP C CG  1 
ATOM 25486 C CD1 . TRP G 3 36   ? 191.459 194.217 259.537 1.00 148.15 ? 41   TRP C CD1 1 
ATOM 25487 C CD2 . TRP G 3 36   ? 192.878 192.732 258.645 1.00 148.15 ? 41   TRP C CD2 1 
ATOM 25488 N NE1 . TRP G 3 36   ? 191.725 194.612 258.248 1.00 148.15 ? 41   TRP C NE1 1 
ATOM 25489 C CE2 . TRP G 3 36   ? 192.592 193.717 257.679 1.00 148.15 ? 41   TRP C CE2 1 
ATOM 25490 C CE3 . TRP G 3 36   ? 193.749 191.691 258.309 1.00 148.15 ? 41   TRP C CE3 1 
ATOM 25491 C CZ2 . TRP G 3 36   ? 193.149 193.694 256.401 1.00 148.15 ? 41   TRP C CZ2 1 
ATOM 25492 C CZ3 . TRP G 3 36   ? 194.307 191.674 257.044 1.00 148.15 ? 41   TRP C CZ3 1 
ATOM 25493 C CH2 . TRP G 3 36   ? 194.000 192.665 256.103 1.00 148.15 ? 41   TRP C CH2 1 
ATOM 25494 N N   . TYR G 3 37   ? 191.771 189.337 262.309 1.00 149.91 ? 42   TYR C N   1 
ATOM 25495 C CA  . TYR G 3 37   ? 191.887 188.318 263.340 1.00 149.91 ? 42   TYR C CA  1 
ATOM 25496 C C   . TYR G 3 37   ? 193.334 187.855 263.430 1.00 149.91 ? 42   TYR C C   1 
ATOM 25497 O O   . TYR G 3 37   ? 194.165 188.179 262.579 1.00 149.91 ? 42   TYR C O   1 
ATOM 25498 C CB  . TYR G 3 37   ? 190.969 187.118 263.057 1.00 149.91 ? 42   TYR C CB  1 
ATOM 25499 C CG  . TYR G 3 37   ? 189.495 187.379 263.293 1.00 149.91 ? 42   TYR C CG  1 
ATOM 25500 C CD1 . TYR G 3 37   ? 188.721 188.022 262.332 1.00 149.91 ? 42   TYR C CD1 1 
ATOM 25501 C CD2 . TYR G 3 37   ? 188.876 186.975 264.470 1.00 149.91 ? 42   TYR C CD2 1 
ATOM 25502 C CE1 . TYR G 3 37   ? 187.372 188.262 262.540 1.00 149.91 ? 42   TYR C CE1 1 
ATOM 25503 C CE2 . TYR G 3 37   ? 187.527 187.213 264.689 1.00 149.91 ? 42   TYR C CE2 1 
ATOM 25504 C CZ  . TYR G 3 37   ? 186.781 187.852 263.719 1.00 149.91 ? 42   TYR C CZ  1 
ATOM 25505 O OH  . TYR G 3 37   ? 185.443 188.090 263.933 1.00 149.91 ? 42   TYR C OH  1 
ATOM 25506 N N   . GLN G 3 38   ? 193.628 187.099 264.488 1.00 150.64 ? 43   GLN C N   1 
ATOM 25507 C CA  . GLN G 3 38   ? 194.952 186.524 264.692 1.00 150.64 ? 43   GLN C CA  1 
ATOM 25508 C C   . GLN G 3 38   ? 194.811 185.256 265.523 1.00 150.64 ? 43   GLN C C   1 
ATOM 25509 O O   . GLN G 3 38   ? 194.155 185.272 266.569 1.00 150.64 ? 43   GLN C O   1 
ATOM 25510 C CB  . GLN G 3 38   ? 195.892 187.521 265.386 1.00 150.64 ? 43   GLN C CB  1 
ATOM 25511 C CG  . GLN G 3 38   ? 197.093 186.883 266.077 1.00 150.64 ? 43   GLN C CG  1 
ATOM 25512 C CD  . GLN G 3 38   ? 198.102 187.901 266.570 1.00 150.64 ? 43   GLN C CD  1 
ATOM 25513 O OE1 . GLN G 3 38   ? 197.770 189.064 266.792 1.00 150.64 ? 43   GLN C OE1 1 
ATOM 25514 N NE2 . GLN G 3 38   ? 199.346 187.468 266.739 1.00 150.64 ? 43   GLN C NE2 1 
ATOM 25515 N N   . GLN G 3 39   ? 195.418 184.166 265.055 1.00 147.63 ? 44   GLN C N   1 
ATOM 25516 C CA  . GLN G 3 39   ? 195.388 182.881 265.746 1.00 147.63 ? 44   GLN C CA  1 
ATOM 25517 C C   . GLN G 3 39   ? 196.809 182.384 265.965 1.00 147.63 ? 44   GLN C C   1 
ATOM 25518 O O   . GLN G 3 39   ? 197.539 182.143 265.001 1.00 147.63 ? 44   GLN C O   1 
ATOM 25519 C CB  . GLN G 3 39   ? 194.597 181.842 264.949 1.00 147.63 ? 44   GLN C CB  1 
ATOM 25520 C CG  . GLN G 3 39   ? 194.525 180.486 265.636 1.00 147.63 ? 44   GLN C CG  1 
ATOM 25521 C CD  . GLN G 3 39   ? 193.755 179.458 264.834 1.00 147.63 ? 44   GLN C CD  1 
ATOM 25522 O OE1 . GLN G 3 39   ? 193.293 179.736 263.728 1.00 147.63 ? 44   GLN C OE1 1 
ATOM 25523 N NE2 . GLN G 3 39   ? 193.613 178.260 265.389 1.00 147.63 ? 44   GLN C NE2 1 
ATOM 25524 N N   . LEU G 3 40   ? 197.190 182.203 267.225 1.00 144.33 ? 45   LEU C N   1 
ATOM 25525 C CA  . LEU G 3 40   ? 198.458 181.559 267.522 1.00 144.33 ? 45   LEU C CA  1 
ATOM 25526 C C   . LEU G 3 40   ? 198.351 180.064 267.208 1.00 144.33 ? 45   LEU C C   1 
ATOM 25527 O O   . LEU G 3 40   ? 197.260 179.492 267.279 1.00 144.33 ? 45   LEU C O   1 
ATOM 25528 C CB  . LEU G 3 40   ? 198.842 181.783 268.987 1.00 144.33 ? 45   LEU C CB  1 
ATOM 25529 C CG  . LEU G 3 40   ? 199.066 183.228 269.450 1.00 144.33 ? 45   LEU C CG  1 
ATOM 25530 C CD1 . LEU G 3 40   ? 197.829 183.807 270.130 1.00 144.33 ? 45   LEU C CD1 1 
ATOM 25531 C CD2 . LEU G 3 40   ? 200.277 183.320 270.368 1.00 144.33 ? 45   LEU C CD2 1 
ATOM 25532 N N   . PRO G 3 41   ? 199.459 179.419 266.815 1.00 143.81 ? 46   PRO C N   1 
ATOM 25533 C CA  . PRO G 3 41   ? 199.385 178.012 266.394 1.00 143.81 ? 46   PRO C CA  1 
ATOM 25534 C C   . PRO G 3 41   ? 199.046 177.073 267.541 1.00 143.81 ? 46   PRO C C   1 
ATOM 25535 O O   . PRO G 3 41   ? 199.549 177.222 268.658 1.00 143.81 ? 46   PRO C O   1 
ATOM 25536 C CB  . PRO G 3 41   ? 200.789 177.730 265.846 1.00 143.81 ? 46   PRO C CB  1 
ATOM 25537 C CG  . PRO G 3 41   ? 201.325 179.063 265.478 1.00 143.81 ? 46   PRO C CG  1 
ATOM 25538 C CD  . PRO G 3 41   ? 200.782 179.993 266.516 1.00 143.81 ? 46   PRO C CD  1 
ATOM 25539 N N   . ALA G 3 42   ? 198.161 176.112 267.237 1.00 141.09 ? 47   ALA C N   1 
ATOM 25540 C CA  . ALA G 3 42   ? 197.586 175.142 268.182 1.00 141.09 ? 47   ALA C CA  1 
ATOM 25541 C C   . ALA G 3 42   ? 196.863 175.819 269.347 1.00 141.09 ? 47   ALA C C   1 
ATOM 25542 O O   . ALA G 3 42   ? 196.781 175.265 270.445 1.00 141.09 ? 47   ALA C O   1 
ATOM 25543 C CB  . ALA G 3 42   ? 198.636 174.151 268.700 1.00 141.09 ? 47   ALA C CB  1 
ATOM 25544 N N   . THR G 3 43   ? 196.333 177.020 269.119 1.00 149.24 ? 48   THR C N   1 
ATOM 25545 C CA  . THR G 3 43   ? 195.518 177.754 270.081 1.00 149.24 ? 48   THR C CA  1 
ATOM 25546 C C   . THR G 3 43   ? 194.186 178.122 269.430 1.00 149.24 ? 48   THR C C   1 
ATOM 25547 O O   . THR G 3 43   ? 193.842 177.647 268.344 1.00 149.24 ? 48   THR C O   1 
ATOM 25548 C CB  . THR G 3 43   ? 196.216 179.024 270.588 1.00 149.24 ? 48   THR C CB  1 
ATOM 25549 O OG1 . THR G 3 43   ? 196.114 180.053 269.596 1.00 149.24 ? 48   THR C OG1 1 
ATOM 25550 C CG2 . THR G 3 43   ? 197.682 178.783 270.938 1.00 149.24 ? 48   THR C CG2 1 
ATOM 25551 N N   . ALA G 3 44   ? 193.439 178.979 270.108 1.00 149.67 ? 49   ALA C N   1 
ATOM 25552 C CA  . ALA G 3 44   ? 192.198 179.579 269.651 1.00 149.67 ? 49   ALA C CA  1 
ATOM 25553 C C   . ALA G 3 44   ? 192.475 180.918 268.974 1.00 149.67 ? 49   ALA C C   1 
ATOM 25554 O O   . ALA G 3 44   ? 193.431 181.615 269.332 1.00 149.67 ? 49   ALA C O   1 
ATOM 25555 C CB  . ALA G 3 44   ? 191.245 179.787 270.824 1.00 149.67 ? 49   ALA C CB  1 
ATOM 25556 N N   . PRO G 3 45   ? 191.665 181.306 267.980 1.00 153.38 ? 50   PRO C N   1 
ATOM 25557 C CA  . PRO G 3 45   ? 191.847 182.627 267.360 1.00 153.38 ? 50   PRO C CA  1 
ATOM 25558 C C   . PRO G 3 45   ? 191.422 183.777 268.260 1.00 153.38 ? 50   PRO C C   1 
ATOM 25559 O O   . PRO G 3 45   ? 190.896 183.565 269.357 1.00 153.38 ? 50   PRO C O   1 
ATOM 25560 C CB  . PRO G 3 45   ? 190.966 182.551 266.105 1.00 153.38 ? 50   PRO C CB  1 
ATOM 25561 C CG  . PRO G 3 45   ? 190.784 181.096 265.848 1.00 153.38 ? 50   PRO C CG  1 
ATOM 25562 C CD  . PRO G 3 45   ? 190.754 180.455 267.197 1.00 153.38 ? 50   PRO C CD  1 
ATOM 25563 N N   . LYS G 3 46   ? 191.649 185.004 267.797 1.00 154.15 ? 51   LYS C N   1 
ATOM 25564 C CA  . LYS G 3 46   ? 191.319 186.193 268.567 1.00 154.15 ? 51   LYS C CA  1 
ATOM 25565 C C   . LYS G 3 46   ? 191.076 187.348 267.606 1.00 154.15 ? 51   LYS C C   1 
ATOM 25566 O O   . LYS G 3 46   ? 191.784 187.489 266.606 1.00 154.15 ? 51   LYS C O   1 
ATOM 25567 C CB  . LYS G 3 46   ? 192.439 186.543 269.555 1.00 154.15 ? 51   LYS C CB  1 
ATOM 25568 C CG  . LYS G 3 46   ? 192.076 187.618 270.571 1.00 154.15 ? 51   LYS C CG  1 
ATOM 25569 C CD  . LYS G 3 46   ? 193.280 188.475 270.933 1.00 154.15 ? 51   LYS C CD  1 
ATOM 25570 C CE  . LYS G 3 46   ? 193.900 189.113 269.700 1.00 154.15 ? 51   LYS C CE  1 
ATOM 25571 N NZ  . LYS G 3 46   ? 195.049 189.994 270.045 1.00 154.15 ? 51   LYS C NZ  1 
ATOM 25572 N N   . LEU G 3 47   ? 190.071 188.164 267.915 1.00 157.39 ? 52   LEU C N   1 
ATOM 25573 C CA  . LEU G 3 47   ? 189.759 189.324 267.091 1.00 157.39 ? 52   LEU C CA  1 
ATOM 25574 C C   . LEU G 3 47   ? 190.813 190.406 267.290 1.00 157.39 ? 52   LEU C C   1 
ATOM 25575 O O   . LEU G 3 47   ? 191.246 190.664 268.417 1.00 157.39 ? 52   LEU C O   1 
ATOM 25576 C CB  . LEU G 3 47   ? 188.373 189.859 267.441 1.00 157.39 ? 52   LEU C CB  1 
ATOM 25577 C CG  . LEU G 3 47   ? 187.820 191.095 266.733 1.00 157.39 ? 52   LEU C CG  1 
ATOM 25578 C CD1 . LEU G 3 47   ? 187.796 190.875 265.243 1.00 157.39 ? 52   LEU C CD1 1 
ATOM 25579 C CD2 . LEU G 3 47   ? 186.425 191.398 267.235 1.00 157.39 ? 52   LEU C CD2 1 
ATOM 25580 N N   . LEU G 3 48   ? 191.229 191.036 266.193 1.00 157.24 ? 53   LEU C N   1 
ATOM 25581 C CA  . LEU G 3 48   ? 192.266 192.057 266.235 1.00 157.24 ? 53   LEU C CA  1 
ATOM 25582 C C   . LEU G 3 48   ? 191.762 193.454 265.911 1.00 157.24 ? 53   LEU C C   1 
ATOM 25583 O O   . LEU G 3 48   ? 192.204 194.419 266.538 1.00 157.24 ? 53   LEU C O   1 
ATOM 25584 C CB  . LEU G 3 48   ? 193.388 191.705 265.252 1.00 157.24 ? 53   LEU C CB  1 
ATOM 25585 C CG  . LEU G 3 48   ? 194.784 192.156 265.661 1.00 157.24 ? 53   LEU C CG  1 
ATOM 25586 C CD1 . LEU G 3 48   ? 195.274 191.261 266.785 1.00 157.24 ? 53   LEU C CD1 1 
ATOM 25587 C CD2 . LEU G 3 48   ? 195.729 192.118 264.474 1.00 157.24 ? 53   LEU C CD2 1 
ATOM 25588 N N   . ILE G 3 49   ? 190.854 193.578 264.946 1.00 155.23 ? 54   ILE C N   1 
ATOM 25589 C CA  . ILE G 3 49   ? 190.341 194.852 264.445 1.00 155.23 ? 54   ILE C CA  1 
ATOM 25590 C C   . ILE G 3 49   ? 188.865 194.633 264.148 1.00 155.23 ? 54   ILE C C   1 
ATOM 25591 O O   . ILE G 3 49   ? 188.507 193.609 263.568 1.00 155.23 ? 54   ILE C O   1 
ATOM 25592 C CB  . ILE G 3 49   ? 191.087 195.307 263.164 1.00 155.23 ? 54   ILE C CB  1 
ATOM 25593 C CG1 . ILE G 3 49   ? 192.529 195.742 263.453 1.00 155.23 ? 54   ILE C CG1 1 
ATOM 25594 C CG2 . ILE G 3 49   ? 190.339 196.427 262.430 1.00 155.23 ? 54   ILE C CG2 1 
ATOM 25595 C CD1 . ILE G 3 49   ? 192.646 197.015 264.235 1.00 155.23 ? 54   ILE C CD1 1 
ATOM 25596 N N   . TYR G 3 50   ? 187.995 195.542 264.587 1.00 161.97 ? 55   TYR C N   1 
ATOM 25597 C CA  . TYR G 3 50   ? 186.629 195.562 264.084 1.00 161.97 ? 55   TYR C CA  1 
ATOM 25598 C C   . TYR G 3 50   ? 186.244 196.990 263.729 1.00 161.97 ? 55   TYR C C   1 
ATOM 25599 O O   . TYR G 3 50   ? 186.752 197.941 264.320 1.00 161.97 ? 55   TYR C O   1 
ATOM 25600 C CB  . TYR G 3 50   ? 185.621 194.965 265.086 1.00 161.97 ? 55   TYR C CB  1 
ATOM 25601 C CG  . TYR G 3 50   ? 185.614 195.554 266.485 1.00 161.97 ? 55   TYR C CG  1 
ATOM 25602 C CD1 . TYR G 3 50   ? 184.827 196.660 266.798 1.00 161.97 ? 55   TYR C CD1 1 
ATOM 25603 C CD2 . TYR G 3 50   ? 186.360 194.977 267.503 1.00 161.97 ? 55   TYR C CD2 1 
ATOM 25604 C CE1 . TYR G 3 50   ? 184.800 197.184 268.079 1.00 161.97 ? 55   TYR C CE1 1 
ATOM 25605 C CE2 . TYR G 3 50   ? 186.342 195.495 268.787 1.00 161.97 ? 55   TYR C CE2 1 
ATOM 25606 C CZ  . TYR G 3 50   ? 185.560 196.600 269.068 1.00 161.97 ? 55   TYR C CZ  1 
ATOM 25607 O OH  . TYR G 3 50   ? 185.531 197.128 270.340 1.00 161.97 ? 55   TYR C OH  1 
ATOM 25608 N N   . ASN G 3 51   ? 185.330 197.115 262.757 1.00 160.42 ? 56   ASN C N   1 
ATOM 25609 C CA  . ASN G 3 51   ? 184.800 198.396 262.263 1.00 160.42 ? 56   ASN C CA  1 
ATOM 25610 C C   . ASN G 3 51   ? 185.919 199.344 261.818 1.00 160.42 ? 56   ASN C C   1 
ATOM 25611 O O   . ASN G 3 51   ? 186.016 200.491 262.265 1.00 160.42 ? 56   ASN C O   1 
ATOM 25612 C CB  . ASN G 3 51   ? 183.884 199.046 263.301 1.00 160.42 ? 56   ASN C CB  1 
ATOM 25613 C CG  . ASN G 3 51   ? 182.818 199.903 262.674 1.00 160.42 ? 56   ASN C CG  1 
ATOM 25614 O OD1 . ASN G 3 51   ? 182.463 199.713 261.513 1.00 160.42 ? 56   ASN C OD1 1 
ATOM 25615 N ND2 . ASN G 3 51   ? 182.262 200.822 263.452 1.00 160.42 ? 56   ASN C ND2 1 
ATOM 25616 N N   . ASN G 3 52   ? 186.813 198.784 260.994 1.00 161.50 ? 57   ASN C N   1 
ATOM 25617 C CA  . ASN G 3 52   ? 187.912 199.363 260.212 1.00 161.50 ? 57   ASN C CA  1 
ATOM 25618 C C   . ASN G 3 52   ? 189.139 199.773 261.029 1.00 161.50 ? 57   ASN C C   1 
ATOM 25619 O O   . ASN G 3 52   ? 190.238 199.846 260.470 1.00 161.50 ? 57   ASN C O   1 
ATOM 25620 C CB  . ASN G 3 52   ? 187.438 200.606 259.443 1.00 161.50 ? 57   ASN C CB  1 
ATOM 25621 C CG  . ASN G 3 52   ? 186.496 200.282 258.312 1.00 161.50 ? 57   ASN C CG  1 
ATOM 25622 O OD1 . ASN G 3 52   ? 186.323 199.123 257.935 1.00 161.50 ? 57   ASN C OD1 1 
ATOM 25623 N ND2 . ASN G 3 52   ? 185.872 201.314 257.759 1.00 161.50 ? 57   ASN C ND2 1 
ATOM 25624 N N   . ASN G 3 53   ? 188.987 200.021 262.336 1.00 159.06 ? 58   ASN C N   1 
ATOM 25625 C CA  . ASN G 3 53   ? 190.144 200.213 263.217 1.00 159.06 ? 58   ASN C CA  1 
ATOM 25626 C C   . ASN G 3 53   ? 189.964 199.782 264.666 1.00 159.06 ? 58   ASN C C   1 
ATOM 25627 O O   . ASN G 3 53   ? 190.976 199.649 265.361 1.00 159.06 ? 58   ASN C O   1 
ATOM 25628 C CB  . ASN G 3 53   ? 190.598 201.685 263.217 1.00 159.06 ? 58   ASN C CB  1 
ATOM 25629 C CG  . ASN G 3 53   ? 191.659 201.968 262.174 1.00 159.06 ? 58   ASN C CG  1 
ATOM 25630 O OD1 . ASN G 3 53   ? 192.853 201.808 262.434 1.00 159.06 ? 58   ASN C OD1 1 
ATOM 25631 N ND2 . ASN G 3 53   ? 191.229 202.380 260.986 1.00 159.06 ? 58   ASN C ND2 1 
ATOM 25632 N N   . GLN G 3 54   ? 188.746 199.565 265.156 1.00 160.38 ? 59   GLN C N   1 
ATOM 25633 C CA  . GLN G 3 54   ? 188.552 199.436 266.596 1.00 160.38 ? 59   GLN C CA  1 
ATOM 25634 C C   . GLN G 3 54   ? 188.927 198.039 267.066 1.00 160.38 ? 59   GLN C C   1 
ATOM 25635 O O   . GLN G 3 54   ? 188.588 197.037 266.433 1.00 160.38 ? 59   GLN C O   1 
ATOM 25636 C CB  . GLN G 3 54   ? 187.107 199.764 266.989 1.00 160.38 ? 59   GLN C CB  1 
ATOM 25637 C CG  . GLN G 3 54   ? 186.778 201.255 267.037 1.00 160.38 ? 59   GLN C CG  1 
ATOM 25638 C CD  . GLN G 3 54   ? 186.682 201.892 265.664 1.00 160.38 ? 59   GLN C CD  1 
ATOM 25639 O OE1 . GLN G 3 54   ? 187.439 202.805 265.335 1.00 160.38 ? 59   GLN C OE1 1 
ATOM 25640 N NE2 . GLN G 3 54   ? 185.746 201.413 264.855 1.00 160.38 ? 59   GLN C NE2 1 
ATOM 25641 N N   . ARG G 3 55   ? 189.644 197.982 268.184 1.00 159.60 ? 60   ARG C N   1 
ATOM 25642 C CA  . ARG G 3 55   ? 190.224 196.774 268.739 1.00 159.60 ? 60   ARG C CA  1 
ATOM 25643 C C   . ARG G 3 55   ? 189.468 196.329 269.986 1.00 159.60 ? 60   ARG C C   1 
ATOM 25644 O O   . ARG G 3 55   ? 188.997 197.172 270.757 1.00 159.60 ? 60   ARG C O   1 
ATOM 25645 C CB  . ARG G 3 55   ? 191.695 197.014 269.091 1.00 159.60 ? 60   ARG C CB  1 
ATOM 25646 C CG  . ARG G 3 55   ? 192.518 197.495 267.912 1.00 159.60 ? 60   ARG C CG  1 
ATOM 25647 C CD  . ARG G 3 55   ? 193.962 197.718 268.299 1.00 159.60 ? 60   ARG C CD  1 
ATOM 25648 N NE  . ARG G 3 55   ? 194.113 198.859 269.194 1.00 159.60 ? 60   ARG C NE  1 
ATOM 25649 C CZ  . ARG G 3 55   ? 194.454 200.080 268.795 1.00 159.60 ? 60   ARG C CZ  1 
ATOM 25650 N NH1 . ARG G 3 55   ? 194.686 200.320 267.512 1.00 159.60 ? 60   ARG C NH1 1 
ATOM 25651 N NH2 . ARG G 3 55   ? 194.565 201.062 269.678 1.00 159.60 ? 60   ARG C NH2 1 
ATOM 25652 N N   . PRO G 3 56   ? 189.330 195.018 270.211 1.00 162.70 ? 61   PRO C N   1 
ATOM 25653 C CA  . PRO G 3 56   ? 188.677 194.550 271.440 1.00 162.70 ? 61   PRO C CA  1 
ATOM 25654 C C   . PRO G 3 56   ? 189.619 194.559 272.634 1.00 162.70 ? 61   PRO C C   1 
ATOM 25655 O O   . PRO G 3 56   ? 190.751 195.046 272.538 1.00 162.70 ? 61   PRO C O   1 
ATOM 25656 C CB  . PRO G 3 56   ? 188.235 193.129 271.078 1.00 162.70 ? 61   PRO C CB  1 
ATOM 25657 C CG  . PRO G 3 56   ? 189.226 192.682 270.073 1.00 162.70 ? 61   PRO C CG  1 
ATOM 25658 C CD  . PRO G 3 56   ? 189.651 193.906 269.298 1.00 162.70 ? 61   PRO C CD  1 
ATOM 25659 N N   . SER G 3 57   ? 189.152 194.032 273.765 1.00 164.56 ? 62   SER C N   1 
ATOM 25660 C CA  . SER G 3 57   ? 189.921 194.074 275.002 1.00 164.56 ? 62   SER C CA  1 
ATOM 25661 C C   . SER G 3 57   ? 191.127 193.143 274.932 1.00 164.56 ? 62   SER C C   1 
ATOM 25662 O O   . SER G 3 57   ? 190.994 191.956 274.619 1.00 164.56 ? 62   SER C O   1 
ATOM 25663 C CB  . SER G 3 57   ? 189.033 193.692 276.185 1.00 164.56 ? 62   SER C CB  1 
ATOM 25664 O OG  . SER G 3 57   ? 188.846 192.288 276.248 1.00 164.56 ? 62   SER C OG  1 
ATOM 25665 N N   . GLY G 3 58   ? 192.304 193.687 275.227 1.00 161.56 ? 63   GLY C N   1 
ATOM 25666 C CA  . GLY G 3 58   ? 193.528 192.914 275.255 1.00 161.56 ? 63   GLY C CA  1 
ATOM 25667 C C   . GLY G 3 58   ? 194.385 192.998 274.013 1.00 161.56 ? 63   GLY C C   1 
ATOM 25668 O O   . GLY G 3 58   ? 195.303 192.184 273.863 1.00 161.56 ? 63   GLY C O   1 
ATOM 25669 N N   . VAL G 3 59   ? 194.121 193.951 273.123 1.00 157.33 ? 64   VAL C N   1 
ATOM 25670 C CA  . VAL G 3 59   ? 194.814 194.063 271.846 1.00 157.33 ? 64   VAL C CA  1 
ATOM 25671 C C   . VAL G 3 59   ? 195.664 195.328 271.877 1.00 157.33 ? 64   VAL C C   1 
ATOM 25672 O O   . VAL G 3 59   ? 195.172 196.405 272.235 1.00 157.33 ? 64   VAL C O   1 
ATOM 25673 C CB  . VAL G 3 59   ? 193.813 194.080 270.677 1.00 157.33 ? 64   VAL C CB  1 
ATOM 25674 C CG1 . VAL G 3 59   ? 194.525 194.222 269.352 1.00 157.33 ? 64   VAL C CG1 1 
ATOM 25675 C CG2 . VAL G 3 59   ? 192.968 192.818 270.689 1.00 157.33 ? 64   VAL C CG2 1 
ATOM 25676 N N   . SER G 3 60   ? 196.937 195.198 271.503 1.00 156.21 ? 65   SER C N   1 
ATOM 25677 C CA  . SER G 3 60   ? 197.898 196.285 271.617 1.00 156.21 ? 65   SER C CA  1 
ATOM 25678 C C   . SER G 3 60   ? 197.696 197.319 270.508 1.00 156.21 ? 65   SER C C   1 
ATOM 25679 O O   . SER G 3 60   ? 196.963 197.104 269.540 1.00 156.21 ? 65   SER C O   1 
ATOM 25680 C CB  . SER G 3 60   ? 199.325 195.739 271.578 1.00 156.21 ? 65   SER C CB  1 
ATOM 25681 O OG  . SER G 3 60   ? 200.254 196.761 271.267 1.00 156.21 ? 65   SER C OG  1 
ATOM 25682 N N   . ASP G 3 61   ? 198.380 198.455 270.657 1.00 154.05 ? 67   ASP C N   1 
ATOM 25683 C CA  . ASP G 3 61   ? 198.243 199.581 269.740 1.00 154.05 ? 67   ASP C CA  1 
ATOM 25684 C C   . ASP G 3 61   ? 199.095 199.447 268.484 1.00 154.05 ? 67   ASP C C   1 
ATOM 25685 O O   . ASP G 3 61   ? 199.034 200.332 267.623 1.00 154.05 ? 67   ASP C O   1 
ATOM 25686 C CB  . ASP G 3 61   ? 198.597 200.888 270.455 1.00 154.05 ? 67   ASP C CB  1 
ATOM 25687 C CG  . ASP G 3 61   ? 197.403 201.520 271.141 1.00 154.05 ? 67   ASP C CG  1 
ATOM 25688 O OD1 . ASP G 3 61   ? 196.488 200.776 271.549 1.00 154.05 ? 67   ASP C OD1 1 
ATOM 25689 O OD2 . ASP G 3 61   ? 197.377 202.763 271.265 1.00 154.05 ? 67   ASP C OD2 1 
ATOM 25690 N N   . ARG G 3 62   ? 199.891 198.381 268.362 1.00 147.53 ? 68   ARG C N   1 
ATOM 25691 C CA  . ARG G 3 62   ? 200.647 198.157 267.133 1.00 147.53 ? 68   ARG C CA  1 
ATOM 25692 C C   . ARG G 3 62   ? 199.737 197.780 265.974 1.00 147.53 ? 68   ARG C C   1 
ATOM 25693 O O   . ARG G 3 62   ? 200.083 198.018 264.811 1.00 147.53 ? 68   ARG C O   1 
ATOM 25694 C CB  . ARG G 3 62   ? 201.688 197.059 267.343 1.00 147.53 ? 68   ARG C CB  1 
ATOM 25695 C CG  . ARG G 3 62   ? 202.355 197.053 268.705 1.00 147.53 ? 68   ARG C CG  1 
ATOM 25696 C CD  . ARG G 3 62   ? 203.517 196.065 268.740 1.00 147.53 ? 68   ARG C CD  1 
ATOM 25697 N NE  . ARG G 3 62   ? 203.089 194.690 268.488 1.00 147.53 ? 68   ARG C NE  1 
ATOM 25698 C CZ  . ARG G 3 62   ? 203.431 193.983 267.415 1.00 147.53 ? 68   ARG C CZ  1 
ATOM 25699 N NH1 . ARG G 3 62   ? 204.203 194.521 266.481 1.00 147.53 ? 68   ARG C NH1 1 
ATOM 25700 N NH2 . ARG G 3 62   ? 202.996 192.739 267.271 1.00 147.53 ? 68   ARG C NH2 1 
ATOM 25701 N N   . PHE G 3 63   ? 198.579 197.201 266.272 1.00 151.80 ? 69   PHE C N   1 
ATOM 25702 C CA  . PHE G 3 63   ? 197.675 196.662 265.267 1.00 151.80 ? 69   PHE C CA  1 
ATOM 25703 C C   . PHE G 3 63   ? 196.693 197.749 264.843 1.00 151.80 ? 69   PHE C C   1 
ATOM 25704 O O   . PHE G 3 63   ? 195.917 198.245 265.667 1.00 151.80 ? 69   PHE C O   1 
ATOM 25705 C CB  . PHE G 3 63   ? 196.938 195.455 265.844 1.00 151.80 ? 69   PHE C CB  1 
ATOM 25706 C CG  . PHE G 3 63   ? 197.853 194.377 266.365 1.00 151.80 ? 69   PHE C CG  1 
ATOM 25707 C CD1 . PHE G 3 63   ? 198.961 193.964 265.640 1.00 151.80 ? 69   PHE C CD1 1 
ATOM 25708 C CD2 . PHE G 3 63   ? 197.637 193.823 267.618 1.00 151.80 ? 69   PHE C CD2 1 
ATOM 25709 C CE1 . PHE G 3 63   ? 199.801 192.976 266.136 1.00 151.80 ? 69   PHE C CE1 1 
ATOM 25710 C CE2 . PHE G 3 63   ? 198.474 192.841 268.120 1.00 151.80 ? 69   PHE C CE2 1 
ATOM 25711 C CZ  . PHE G 3 63   ? 199.559 192.420 267.378 1.00 151.80 ? 69   PHE C CZ  1 
ATOM 25712 N N   . SER G 3 64   ? 196.729 198.122 263.565 1.00 152.79 ? 70   SER C N   1 
ATOM 25713 C CA  . SER G 3 64   ? 195.828 199.137 263.033 1.00 152.79 ? 70   SER C CA  1 
ATOM 25714 C C   . SER G 3 64   ? 195.374 198.728 261.637 1.00 152.79 ? 70   SER C C   1 
ATOM 25715 O O   . SER G 3 64   ? 196.086 198.030 260.913 1.00 152.79 ? 70   SER C O   1 
ATOM 25716 C CB  . SER G 3 64   ? 196.491 200.521 263.001 1.00 152.79 ? 70   SER C CB  1 
ATOM 25717 O OG  . SER G 3 64   ? 195.694 201.447 262.284 1.00 152.79 ? 70   SER C OG  1 
ATOM 25718 N N   . GLY G 3 65   ? 194.176 199.194 261.261 1.00 154.33 ? 71   GLY C N   1 
ATOM 25719 C CA  . GLY G 3 65   ? 193.558 198.789 260.020 1.00 154.33 ? 71   GLY C CA  1 
ATOM 25720 C C   . GLY G 3 65   ? 193.157 199.979 259.163 1.00 154.33 ? 71   GLY C C   1 
ATOM 25721 O O   . GLY G 3 65   ? 193.244 201.136 259.582 1.00 154.33 ? 71   GLY C O   1 
ATOM 25722 N N   . SER G 3 66   ? 192.742 199.667 257.932 1.00 156.78 ? 72   SER C N   1 
ATOM 25723 C CA  . SER G 3 66   ? 192.198 200.643 256.997 1.00 156.78 ? 72   SER C CA  1 
ATOM 25724 C C   . SER G 3 66   ? 191.267 199.924 256.031 1.00 156.78 ? 72   SER C C   1 
ATOM 25725 O O   . SER G 3 66   ? 191.494 198.757 255.698 1.00 156.78 ? 72   SER C O   1 
ATOM 25726 C CB  . SER G 3 66   ? 193.293 201.371 256.199 1.00 156.78 ? 72   SER C CB  1 
ATOM 25727 O OG  . SER G 3 66   ? 194.352 201.835 257.019 1.00 156.78 ? 72   SER C OG  1 
ATOM 25728 N N   . LYS G 3 67   ? 190.215 200.616 255.592 1.00 156.74 ? 73   LYS C N   1 
ATOM 25729 C CA  . LYS G 3 67   ? 189.306 200.109 254.568 1.00 156.74 ? 73   LYS C CA  1 
ATOM 25730 C C   . LYS G 3 67   ? 189.182 201.146 253.463 1.00 156.74 ? 73   LYS C C   1 
ATOM 25731 O O   . LYS G 3 67   ? 188.748 202.276 253.713 1.00 156.74 ? 73   LYS C O   1 
ATOM 25732 C CB  . LYS G 3 67   ? 187.926 199.791 255.145 1.00 156.74 ? 73   LYS C CB  1 
ATOM 25733 C CG  . LYS G 3 67   ? 186.938 199.257 254.115 1.00 156.74 ? 73   LYS C CG  1 
ATOM 25734 C CD  . LYS G 3 67   ? 185.536 199.131 254.690 1.00 156.74 ? 73   LYS C CD  1 
ATOM 25735 C CE  . LYS G 3 67   ? 184.825 200.473 254.726 1.00 156.74 ? 73   LYS C CE  1 
ATOM 25736 N NZ  . LYS G 3 67   ? 183.486 200.377 255.374 1.00 156.74 ? 73   LYS C NZ  1 
ATOM 25737 N N   . SER G 3 68   ? 189.563 200.762 252.248 1.00 159.89 ? 76   SER C N   1 
ATOM 25738 C CA  . SER G 3 68   ? 189.424 201.604 251.062 1.00 159.89 ? 76   SER C CA  1 
ATOM 25739 C C   . SER G 3 68   ? 188.465 200.897 250.108 1.00 159.89 ? 76   SER C C   1 
ATOM 25740 O O   . SER G 3 68   ? 188.895 200.240 249.156 1.00 159.89 ? 76   SER C O   1 
ATOM 25741 C CB  . SER G 3 68   ? 190.780 201.860 250.413 1.00 159.89 ? 76   SER C CB  1 
ATOM 25742 O OG  . SER G 3 68   ? 191.617 202.615 251.271 1.00 159.89 ? 76   SER C OG  1 
ATOM 25743 N N   . GLY G 3 69   ? 187.166 201.053 250.358 1.00 159.82 ? 77   GLY C N   1 
ATOM 25744 C CA  . GLY G 3 69   ? 186.168 200.369 249.547 1.00 159.82 ? 77   GLY C CA  1 
ATOM 25745 C C   . GLY G 3 69   ? 186.201 198.871 249.789 1.00 159.82 ? 77   GLY C C   1 
ATOM 25746 O O   . GLY G 3 69   ? 186.081 198.397 250.924 1.00 159.82 ? 77   GLY C O   1 
ATOM 25747 N N   . THR G 3 70   ? 186.373 198.112 248.707 1.00 160.53 ? 78   THR C N   1 
ATOM 25748 C CA  . THR G 3 70   ? 186.515 196.663 248.780 1.00 160.53 ? 78   THR C CA  1 
ATOM 25749 C C   . THR G 3 70   ? 187.947 196.218 249.052 1.00 160.53 ? 78   THR C C   1 
ATOM 25750 O O   . THR G 3 70   ? 188.220 195.013 249.021 1.00 160.53 ? 78   THR C O   1 
ATOM 25751 C CB  . THR G 3 70   ? 186.015 196.015 247.485 1.00 160.53 ? 78   THR C CB  1 
ATOM 25752 O OG1 . THR G 3 70   ? 186.038 194.589 247.624 1.00 160.53 ? 78   THR C OG1 1 
ATOM 25753 C CG2 . THR G 3 70   ? 186.887 196.428 246.303 1.00 160.53 ? 78   THR C CG2 1 
ATOM 25754 N N   . SER G 3 71   ? 188.860 197.149 249.308 1.00 156.72 ? 79   SER C N   1 
ATOM 25755 C CA  . SER G 3 71   ? 190.236 196.837 249.656 1.00 156.72 ? 79   SER C CA  1 
ATOM 25756 C C   . SER G 3 71   ? 190.481 197.159 251.125 1.00 156.72 ? 79   SER C C   1 
ATOM 25757 O O   . SER G 3 71   ? 189.716 197.892 251.759 1.00 156.72 ? 79   SER C O   1 
ATOM 25758 C CB  . SER G 3 71   ? 191.217 197.613 248.771 1.00 156.72 ? 79   SER C CB  1 
ATOM 25759 O OG  . SER G 3 71   ? 191.135 197.183 247.424 1.00 156.72 ? 79   SER C OG  1 
ATOM 25760 N N   . ALA G 3 72   ? 191.566 196.605 251.662 1.00 154.98 ? 80   ALA C N   1 
ATOM 25761 C CA  . ALA G 3 72   ? 191.847 196.733 253.085 1.00 154.98 ? 80   ALA C CA  1 
ATOM 25762 C C   . ALA G 3 72   ? 193.345 196.625 253.320 1.00 154.98 ? 80   ALA C C   1 
ATOM 25763 O O   . ALA G 3 72   ? 194.082 196.068 252.502 1.00 154.98 ? 80   ALA C O   1 
ATOM 25764 C CB  . ALA G 3 72   ? 191.103 195.671 253.900 1.00 154.98 ? 80   ALA C CB  1 
ATOM 25765 N N   . SER G 3 73   ? 193.786 197.171 254.453 1.00 153.64 ? 81   SER C N   1 
ATOM 25766 C CA  . SER G 3 73   ? 195.192 197.135 254.836 1.00 153.64 ? 81   SER C CA  1 
ATOM 25767 C C   . SER G 3 73   ? 195.318 197.036 256.349 1.00 153.64 ? 81   SER C C   1 
ATOM 25768 O O   . SER G 3 73   ? 194.768 197.869 257.074 1.00 153.64 ? 81   SER C O   1 
ATOM 25769 C CB  . SER G 3 73   ? 195.932 198.377 254.329 1.00 153.64 ? 81   SER C CB  1 
ATOM 25770 O OG  . SER G 3 73   ? 195.844 199.439 255.263 1.00 153.64 ? 81   SER C OG  1 
ATOM 25771 N N   . LEU G 3 74   ? 196.046 196.025 256.818 1.00 148.34 ? 82   LEU C N   1 
ATOM 25772 C CA  . LEU G 3 74   ? 196.428 195.909 258.221 1.00 148.34 ? 82   LEU C CA  1 
ATOM 25773 C C   . LEU G 3 74   ? 197.822 196.485 258.411 1.00 148.34 ? 82   LEU C C   1 
ATOM 25774 O O   . LEU G 3 74   ? 198.734 196.173 257.641 1.00 148.34 ? 82   LEU C O   1 
ATOM 25775 C CB  . LEU G 3 74   ? 196.407 194.454 258.694 1.00 148.34 ? 82   LEU C CB  1 
ATOM 25776 C CG  . LEU G 3 74   ? 196.235 194.267 260.206 1.00 148.34 ? 82   LEU C CG  1 
ATOM 25777 C CD1 . LEU G 3 74   ? 194.968 194.941 260.707 1.00 148.34 ? 82   LEU C CD1 1 
ATOM 25778 C CD2 . LEU G 3 74   ? 196.279 192.797 260.610 1.00 148.34 ? 82   LEU C CD2 1 
ATOM 25779 N N   . ALA G 3 75   ? 197.987 197.314 259.438 1.00 150.35 ? 83   ALA C N   1 
ATOM 25780 C CA  . ALA G 3 75   ? 199.274 197.918 259.760 1.00 150.35 ? 83   ALA C CA  1 
ATOM 25781 C C   . ALA G 3 75   ? 199.735 197.395 261.111 1.00 150.35 ? 83   ALA C C   1 
ATOM 25782 O O   . ALA G 3 75   ? 199.069 197.619 262.127 1.00 150.35 ? 83   ALA C O   1 
ATOM 25783 C CB  . ALA G 3 75   ? 199.181 199.445 259.774 1.00 150.35 ? 83   ALA C CB  1 
ATOM 25784 N N   . ILE G 3 76   ? 200.865 196.690 261.116 1.00 146.93 ? 84   ILE C N   1 
ATOM 25785 C CA  . ILE G 3 76   ? 201.454 196.115 262.322 1.00 146.93 ? 84   ILE C CA  1 
ATOM 25786 C C   . ILE G 3 76   ? 202.875 196.649 262.439 1.00 146.93 ? 84   ILE C C   1 
ATOM 25787 O O   . ILE G 3 76   ? 203.773 196.191 261.722 1.00 146.93 ? 84   ILE C O   1 
ATOM 25788 C CB  . ILE G 3 76   ? 201.456 194.580 262.287 1.00 146.93 ? 84   ILE C CB  1 
ATOM 25789 C CG1 . ILE G 3 76   ? 200.046 194.033 262.026 1.00 146.93 ? 84   ILE C CG1 1 
ATOM 25790 C CG2 . ILE G 3 76   ? 202.076 194.024 263.567 1.00 146.93 ? 84   ILE C CG2 1 
ATOM 25791 C CD1 . ILE G 3 76   ? 199.916 192.543 262.223 1.00 146.93 ? 84   ILE C CD1 1 
ATOM 25792 N N   . SER G 3 77   ? 203.091 197.589 263.354 1.00 147.14 ? 85   SER C N   1 
ATOM 25793 C CA  . SER G 3 77   ? 204.387 198.229 263.532 1.00 147.14 ? 85   SER C CA  1 
ATOM 25794 C C   . SER G 3 77   ? 205.122 197.646 264.734 1.00 147.14 ? 85   SER C C   1 
ATOM 25795 O O   . SER G 3 77   ? 204.505 197.199 265.702 1.00 147.14 ? 85   SER C O   1 
ATOM 25796 C CB  . SER G 3 77   ? 204.224 199.739 263.716 1.00 147.14 ? 85   SER C CB  1 
ATOM 25797 O OG  . SER G 3 77   ? 203.499 200.311 262.643 1.00 147.14 ? 85   SER C OG  1 
ATOM 25798 N N   . GLY G 3 78   ? 206.455 197.669 264.668 1.00 147.18 ? 86   GLY C N   1 
ATOM 25799 C CA  . GLY G 3 78   ? 207.274 197.202 265.773 1.00 147.18 ? 86   GLY C CA  1 
ATOM 25800 C C   . GLY G 3 78   ? 207.191 195.708 266.014 1.00 147.18 ? 86   GLY C C   1 
ATOM 25801 O O   . GLY G 3 78   ? 206.604 195.273 267.010 1.00 147.18 ? 86   GLY C O   1 
ATOM 25802 N N   . LEU G 3 79   ? 207.749 194.916 265.100 1.00 148.39 ? 87   LEU C N   1 
ATOM 25803 C CA  . LEU G 3 79   ? 207.557 193.472 265.120 1.00 148.39 ? 87   LEU C CA  1 
ATOM 25804 C C   . LEU G 3 79   ? 208.291 192.805 266.280 1.00 148.39 ? 87   LEU C C   1 
ATOM 25805 O O   . LEU G 3 79   ? 209.317 193.285 266.767 1.00 148.39 ? 87   LEU C O   1 
ATOM 25806 C CB  . LEU G 3 79   ? 208.024 192.849 263.803 1.00 148.39 ? 87   LEU C CB  1 
ATOM 25807 C CG  . LEU G 3 79   ? 207.304 193.207 262.502 1.00 148.39 ? 87   LEU C CG  1 
ATOM 25808 C CD1 . LEU G 3 79   ? 207.575 192.140 261.460 1.00 148.39 ? 87   LEU C CD1 1 
ATOM 25809 C CD2 . LEU G 3 79   ? 205.804 193.377 262.712 1.00 148.39 ? 87   LEU C CD2 1 
ATOM 25810 N N   . GLN G 3 80   ? 207.726 191.685 266.722 1.00 143.38 ? 88   GLN C N   1 
ATOM 25811 C CA  . GLN G 3 80   ? 208.311 190.804 267.721 1.00 143.38 ? 88   GLN C CA  1 
ATOM 25812 C C   . GLN G 3 80   ? 207.899 189.388 267.302 1.00 143.38 ? 88   GLN C C   1 
ATOM 25813 O O   . GLN G 3 80   ? 207.212 189.207 266.292 1.00 143.38 ? 88   GLN C O   1 
ATOM 25814 C CB  . GLN G 3 80   ? 207.853 191.280 269.116 1.00 143.38 ? 88   GLN C CB  1 
ATOM 25815 C CG  . GLN G 3 80   ? 208.412 190.590 270.371 1.00 143.38 ? 88   GLN C CG  1 
ATOM 25816 C CD  . GLN G 3 80   ? 209.892 190.280 270.268 1.00 143.38 ? 88   GLN C CD  1 
ATOM 25817 O OE1 . GLN G 3 80   ? 210.716 191.176 270.085 1.00 143.38 ? 88   GLN C OE1 1 
ATOM 25818 N NE2 . GLN G 3 80   ? 210.238 189.004 270.392 1.00 143.38 ? 88   GLN C NE2 1 
ATOM 25819 N N   . SER G 3 81   ? 208.303 188.367 268.059 1.00 141.03 ? 89   SER C N   1 
ATOM 25820 C CA  . SER G 3 81   ? 207.913 186.989 267.776 1.00 141.03 ? 89   SER C CA  1 
ATOM 25821 C C   . SER G 3 81   ? 206.493 186.661 268.237 1.00 141.03 ? 89   SER C C   1 
ATOM 25822 O O   . SER G 3 81   ? 206.082 185.498 268.141 1.00 141.03 ? 89   SER C O   1 
ATOM 25823 C CB  . SER G 3 81   ? 208.905 186.019 268.423 1.00 141.03 ? 89   SER C CB  1 
ATOM 25824 O OG  . SER G 3 81   ? 208.520 184.673 268.200 1.00 141.03 ? 89   SER C OG  1 
ATOM 25825 N N   . VAL G 3 82   ? 205.736 187.648 268.729 1.00 143.62 ? 90   VAL C N   1 
ATOM 25826 C CA  . VAL G 3 82   ? 204.321 187.454 269.015 1.00 143.62 ? 90   VAL C CA  1 
ATOM 25827 C C   . VAL G 3 82   ? 203.511 187.340 267.724 1.00 143.62 ? 90   VAL C C   1 
ATOM 25828 O O   . VAL G 3 82   ? 202.397 186.799 267.738 1.00 143.62 ? 90   VAL C O   1 
ATOM 25829 C CB  . VAL G 3 82   ? 203.811 188.590 269.934 1.00 143.62 ? 90   VAL C CB  1 
ATOM 25830 C CG1 . VAL G 3 82   ? 203.585 189.889 269.161 1.00 143.62 ? 90   VAL C CG1 1 
ATOM 25831 C CG2 . VAL G 3 82   ? 202.555 188.168 270.704 1.00 143.62 ? 90   VAL C CG2 1 
ATOM 25832 N N   . ASP G 3 83   ? 204.054 187.806 266.596 1.00 147.71 ? 91   ASP C N   1 
ATOM 25833 C CA  . ASP G 3 83   ? 203.421 187.663 265.290 1.00 147.71 ? 91   ASP C CA  1 
ATOM 25834 C C   . ASP G 3 83   ? 203.673 186.301 264.647 1.00 147.71 ? 91   ASP C C   1 
ATOM 25835 O O   . ASP G 3 83   ? 203.394 186.136 263.454 1.00 147.71 ? 91   ASP C O   1 
ATOM 25836 C CB  . ASP G 3 83   ? 203.888 188.780 264.353 1.00 147.71 ? 91   ASP C CB  1 
ATOM 25837 C CG  . ASP G 3 83   ? 203.775 190.154 264.984 1.00 147.71 ? 91   ASP C CG  1 
ATOM 25838 O OD1 . ASP G 3 83   ? 202.662 190.720 264.976 1.00 147.71 ? 91   ASP C OD1 1 
ATOM 25839 O OD2 . ASP G 3 83   ? 204.796 190.670 265.488 1.00 147.71 ? 91   ASP C OD2 1 
ATOM 25840 N N   . GLU G 3 84   ? 204.193 185.328 265.399 1.00 145.92 ? 92   GLU C N   1 
ATOM 25841 C CA  . GLU G 3 84   ? 204.216 183.926 264.980 1.00 145.92 ? 92   GLU C CA  1 
ATOM 25842 C C   . GLU G 3 84   ? 202.790 183.403 265.138 1.00 145.92 ? 92   GLU C C   1 
ATOM 25843 O O   . GLU G 3 84   ? 202.430 182.763 266.129 1.00 145.92 ? 92   GLU C O   1 
ATOM 25844 C CB  . GLU G 3 84   ? 205.217 183.129 265.814 1.00 145.92 ? 92   GLU C CB  1 
ATOM 25845 C CG  . GLU G 3 84   ? 205.396 181.661 265.414 1.00 145.92 ? 92   GLU C CG  1 
ATOM 25846 C CD  . GLU G 3 84   ? 206.138 181.483 264.107 1.00 145.92 ? 92   GLU C CD  1 
ATOM 25847 O OE1 . GLU G 3 84   ? 206.989 182.336 263.784 1.00 145.92 ? 92   GLU C OE1 1 
ATOM 25848 O OE2 . GLU G 3 84   ? 205.866 180.489 263.401 1.00 145.92 ? 92   GLU C OE2 1 
ATOM 25849 N N   . ALA G 3 85   ? 201.962 183.713 264.140 1.00 148.80 ? 93   ALA C N   1 
ATOM 25850 C CA  . ALA G 3 85   ? 200.514 183.537 264.140 1.00 148.80 ? 93   ALA C CA  1 
ATOM 25851 C C   . ALA G 3 85   ? 200.011 183.882 262.749 1.00 148.80 ? 93   ALA C C   1 
ATOM 25852 O O   . ALA G 3 85   ? 200.584 184.746 262.081 1.00 148.80 ? 93   ALA C O   1 
ATOM 25853 C CB  . ALA G 3 85   ? 199.834 184.440 265.180 1.00 148.80 ? 93   ALA C CB  1 
ATOM 25854 N N   . ASP G 3 86   ? 198.938 183.221 262.317 1.00 144.88 ? 94   ASP C N   1 
ATOM 25855 C CA  . ASP G 3 86   ? 198.355 183.533 261.018 1.00 144.88 ? 94   ASP C CA  1 
ATOM 25856 C C   . ASP G 3 86   ? 197.218 184.538 261.177 1.00 144.88 ? 94   ASP C C   1 
ATOM 25857 O O   . ASP G 3 86   ? 196.287 184.325 261.960 1.00 144.88 ? 94   ASP C O   1 
ATOM 25858 C CB  . ASP G 3 86   ? 197.891 182.271 260.277 1.00 144.88 ? 94   ASP C CB  1 
ATOM 25859 C CG  . ASP G 3 86   ? 196.956 181.398 261.091 1.00 144.88 ? 94   ASP C CG  1 
ATOM 25860 O OD1 . ASP G 3 86   ? 196.898 181.551 262.321 1.00 144.88 ? 94   ASP C OD1 1 
ATOM 25861 O OD2 . ASP G 3 86   ? 196.279 180.540 260.487 1.00 144.88 ? 94   ASP C OD2 1 
ATOM 25862 N N   . TYR G 3 87   ? 197.313 185.645 260.443 1.00 151.11 ? 95   TYR C N   1 
ATOM 25863 C CA  . TYR G 3 87   ? 196.358 186.741 260.528 1.00 151.11 ? 95   TYR C CA  1 
ATOM 25864 C C   . TYR G 3 87   ? 195.295 186.587 259.451 1.00 151.11 ? 95   TYR C C   1 
ATOM 25865 O O   . TYR G 3 87   ? 195.595 186.181 258.328 1.00 151.11 ? 95   TYR C O   1 
ATOM 25866 C CB  . TYR G 3 87   ? 197.055 188.094 260.369 1.00 151.11 ? 95   TYR C CB  1 
ATOM 25867 C CG  . TYR G 3 87   ? 197.942 188.476 261.529 1.00 151.11 ? 95   TYR C CG  1 
ATOM 25868 C CD1 . TYR G 3 87   ? 199.255 188.021 261.605 1.00 151.11 ? 95   TYR C CD1 1 
ATOM 25869 C CD2 . TYR G 3 87   ? 197.468 189.287 262.552 1.00 151.11 ? 95   TYR C CD2 1 
ATOM 25870 C CE1 . TYR G 3 87   ? 200.071 188.367 262.665 1.00 151.11 ? 95   TYR C CE1 1 
ATOM 25871 C CE2 . TYR G 3 87   ? 198.277 189.638 263.618 1.00 151.11 ? 95   TYR C CE2 1 
ATOM 25872 C CZ  . TYR G 3 87   ? 199.577 189.175 263.669 1.00 151.11 ? 95   TYR C CZ  1 
ATOM 25873 O OH  . TYR G 3 87   ? 200.388 189.520 264.726 1.00 151.11 ? 95   TYR C OH  1 
ATOM 25874 N N   . PHE G 3 88   ? 194.057 186.936 259.787 1.00 153.02 ? 96   PHE C N   1 
ATOM 25875 C CA  . PHE G 3 88   ? 192.917 186.712 258.909 1.00 153.02 ? 96   PHE C CA  1 
ATOM 25876 C C   . PHE G 3 88   ? 192.238 188.037 258.599 1.00 153.02 ? 96   PHE C C   1 
ATOM 25877 O O   . PHE G 3 88   ? 191.934 188.804 259.516 1.00 153.02 ? 96   PHE C O   1 
ATOM 25878 C CB  . PHE G 3 88   ? 191.910 185.757 259.560 1.00 153.02 ? 96   PHE C CB  1 
ATOM 25879 C CG  . PHE G 3 88   ? 192.409 184.345 259.698 1.00 153.02 ? 96   PHE C CG  1 
ATOM 25880 C CD1 . PHE G 3 88   ? 192.566 183.534 258.584 1.00 153.02 ? 96   PHE C CD1 1 
ATOM 25881 C CD2 . PHE G 3 88   ? 192.714 183.825 260.949 1.00 153.02 ? 96   PHE C CD2 1 
ATOM 25882 C CE1 . PHE G 3 88   ? 193.025 182.232 258.713 1.00 153.02 ? 96   PHE C CE1 1 
ATOM 25883 C CE2 . PHE G 3 88   ? 193.173 182.525 261.086 1.00 153.02 ? 96   PHE C CE2 1 
ATOM 25884 C CZ  . PHE G 3 88   ? 193.329 181.730 259.966 1.00 153.02 ? 96   PHE C CZ  1 
ATOM 25885 N N   . CYS G 3 89   ? 192.002 188.314 257.317 1.00 154.77 ? 97   CYS C N   1 
ATOM 25886 C CA  . CYS G 3 89   ? 191.040 189.350 256.953 1.00 154.77 ? 97   CYS C CA  1 
ATOM 25887 C C   . CYS G 3 89   ? 189.681 188.675 256.836 1.00 154.77 ? 97   CYS C C   1 
ATOM 25888 O O   . CYS G 3 89   ? 189.471 187.822 255.968 1.00 154.77 ? 97   CYS C O   1 
ATOM 25889 C CB  . CYS G 3 89   ? 191.434 190.081 255.670 1.00 154.77 ? 97   CYS C CB  1 
ATOM 25890 S SG  . CYS G 3 89   ? 191.810 189.097 254.199 1.00 154.77 ? 97   CYS C SG  1 
ATOM 25891 N N   . ALA G 3 90   ? 188.766 189.031 257.731 1.00 159.04 ? 98   ALA C N   1 
ATOM 25892 C CA  . ALA G 3 90   ? 187.522 188.298 257.877 1.00 159.04 ? 98   ALA C CA  1 
ATOM 25893 C C   . ALA G 3 90   ? 186.420 189.270 258.257 1.00 159.04 ? 98   ALA C C   1 
ATOM 25894 O O   . ALA G 3 90   ? 186.695 190.302 258.860 1.00 159.04 ? 98   ALA C O   1 
ATOM 25895 C CB  . ALA G 3 90   ? 187.649 187.192 258.932 1.00 159.04 ? 98   ALA C CB  1 
ATOM 25896 N N   . ALA G 3 91   ? 185.183 188.956 257.883 1.00 163.56 ? 99   ALA C N   1 
ATOM 25897 C CA  . ALA G 3 91   ? 184.060 189.804 258.255 1.00 163.56 ? 99   ALA C CA  1 
ATOM 25898 C C   . ALA G 3 91   ? 182.789 188.973 258.275 1.00 163.56 ? 99   ALA C C   1 
ATOM 25899 O O   . ALA G 3 91   ? 182.673 187.976 257.559 1.00 163.56 ? 99   ALA C O   1 
ATOM 25900 C CB  . ALA G 3 91   ? 183.898 190.990 257.293 1.00 163.56 ? 99   ALA C CB  1 
ATOM 25901 N N   . TRP G 3 92   ? 181.844 189.376 259.121 1.00 164.57 ? 100  TRP C N   1 
ATOM 25902 C CA  . TRP G 3 92   ? 180.485 188.878 258.978 1.00 164.57 ? 100  TRP C CA  1 
ATOM 25903 C C   . TRP G 3 92   ? 179.854 189.536 257.762 1.00 164.57 ? 100  TRP C C   1 
ATOM 25904 O O   . TRP G 3 92   ? 179.700 190.761 257.720 1.00 164.57 ? 100  TRP C O   1 
ATOM 25905 C CB  . TRP G 3 92   ? 179.646 189.156 260.222 1.00 164.57 ? 100  TRP C CB  1 
ATOM 25906 C CG  . TRP G 3 92   ? 178.179 189.187 259.896 1.00 164.57 ? 100  TRP C CG  1 
ATOM 25907 C CD1 . TRP G 3 92   ? 177.366 190.284 259.875 1.00 164.57 ? 100  TRP C CD1 1 
ATOM 25908 C CD2 . TRP G 3 92   ? 177.367 188.079 259.497 1.00 164.57 ? 100  TRP C CD2 1 
ATOM 25909 N NE1 . TRP G 3 92   ? 176.095 189.923 259.504 1.00 164.57 ? 100  TRP C NE1 1 
ATOM 25910 C CE2 . TRP G 3 92   ? 176.070 188.574 259.267 1.00 164.57 ? 100  TRP C CE2 1 
ATOM 25911 C CE3 . TRP G 3 92   ? 177.608 186.716 259.324 1.00 164.57 ? 100  TRP C CE3 1 
ATOM 25912 C CZ2 . TRP G 3 92   ? 175.023 187.755 258.870 1.00 164.57 ? 100  TRP C CZ2 1 
ATOM 25913 C CZ3 . TRP G 3 92   ? 176.568 185.906 258.933 1.00 164.57 ? 100  TRP C CZ3 1 
ATOM 25914 C CH2 . TRP G 3 92   ? 175.292 186.426 258.709 1.00 164.57 ? 100  TRP C CH2 1 
ATOM 25915 N N   . ASP G 3 93   ? 179.513 188.731 256.763 1.00 168.83 ? 101  ASP C N   1 
ATOM 25916 C CA  . ASP G 3 93   ? 178.912 189.239 255.544 1.00 168.83 ? 101  ASP C CA  1 
ATOM 25917 C C   . ASP G 3 93   ? 177.695 188.401 255.194 1.00 168.83 ? 101  ASP C C   1 
ATOM 25918 O O   . ASP G 3 93   ? 177.509 187.291 255.700 1.00 168.83 ? 101  ASP C O   1 
ATOM 25919 C CB  . ASP G 3 93   ? 179.906 189.238 254.373 1.00 168.83 ? 101  ASP C CB  1 
ATOM 25920 C CG  . ASP G 3 93   ? 181.276 189.735 254.777 1.00 168.83 ? 101  ASP C CG  1 
ATOM 25921 O OD1 . ASP G 3 93   ? 181.414 190.954 254.991 1.00 168.83 ? 101  ASP C OD1 1 
ATOM 25922 O OD2 . ASP G 3 93   ? 182.214 188.916 254.863 1.00 168.83 ? 101  ASP C OD2 1 
ATOM 25923 N N   . ASP G 3 94   ? 176.854 188.960 254.330 1.00 172.93 ? 102  ASP C N   1 
ATOM 25924 C CA  . ASP G 3 94   ? 175.741 188.232 253.739 1.00 172.93 ? 102  ASP C CA  1 
ATOM 25925 C C   . ASP G 3 94   ? 175.993 187.919 252.268 1.00 172.93 ? 102  ASP C C   1 
ATOM 25926 O O   . ASP G 3 94   ? 175.055 187.865 251.469 1.00 172.93 ? 102  ASP C O   1 
ATOM 25927 C CB  . ASP G 3 94   ? 174.436 189.005 253.915 1.00 172.93 ? 102  ASP C CB  1 
ATOM 25928 C CG  . ASP G 3 94   ? 174.568 190.476 253.574 1.00 172.93 ? 102  ASP C CG  1 
ATOM 25929 O OD1 . ASP G 3 94   ? 175.571 190.891 252.954 1.00 172.93 ? 102  ASP C OD1 1 
ATOM 25930 O OD2 . ASP G 3 94   ? 173.657 191.229 253.955 1.00 172.93 ? 102  ASP C OD2 1 
ATOM 25931 N N   . SER G 3 95   ? 177.263 187.727 251.902 1.00 172.64 ? 103  SER C N   1 
ATOM 25932 C CA  . SER G 3 95   ? 177.597 187.290 250.551 1.00 172.64 ? 103  SER C CA  1 
ATOM 25933 C C   . SER G 3 95   ? 177.116 185.864 250.323 1.00 172.64 ? 103  SER C C   1 
ATOM 25934 O O   . SER G 3 95   ? 176.299 185.599 249.433 1.00 172.64 ? 103  SER C O   1 
ATOM 25935 C CB  . SER G 3 95   ? 179.107 187.393 250.329 1.00 172.64 ? 103  SER C CB  1 
ATOM 25936 O OG  . SER G 3 95   ? 179.509 188.727 250.078 1.00 172.64 ? 103  SER C OG  1 
ATOM 25937 N N   . LEU G 3 96   ? 177.615 184.929 251.128 1.00 173.13 ? 104  LEU C N   1 
ATOM 25938 C CA  . LEU G 3 96   ? 177.039 183.598 251.247 1.00 173.13 ? 104  LEU C CA  1 
ATOM 25939 C C   . LEU G 3 96   ? 176.522 183.350 252.661 1.00 173.13 ? 104  LEU C C   1 
ATOM 25940 O O   . LEU G 3 96   ? 176.447 182.201 253.103 1.00 173.13 ? 104  LEU C O   1 
ATOM 25941 C CB  . LEU G 3 96   ? 178.053 182.530 250.843 1.00 173.13 ? 104  LEU C CB  1 
ATOM 25942 C CG  . LEU G 3 96   ? 178.049 182.164 249.356 1.00 173.13 ? 104  LEU C CG  1 
ATOM 25943 C CD1 . LEU G 3 96   ? 179.328 181.441 248.968 1.00 173.13 ? 104  LEU C CD1 1 
ATOM 25944 C CD2 . LEU G 3 96   ? 176.831 181.320 249.015 1.00 173.13 ? 104  LEU C CD2 1 
ATOM 25945 N N   . ASN G 3 97   ? 176.175 184.435 253.367 1.00 171.52 ? 105  ASN C N   1 
ATOM 25946 C CA  . ASN G 3 97   ? 175.580 184.440 254.710 1.00 171.52 ? 105  ASN C CA  1 
ATOM 25947 C C   . ASN G 3 97   ? 176.483 183.720 255.719 1.00 171.52 ? 105  ASN C C   1 
ATOM 25948 O O   . ASN G 3 97   ? 176.165 182.655 256.254 1.00 171.52 ? 105  ASN C O   1 
ATOM 25949 C CB  . ASN G 3 97   ? 174.162 183.849 254.688 1.00 171.52 ? 105  ASN C CB  1 
ATOM 25950 C CG  . ASN G 3 97   ? 173.429 184.039 256.005 1.00 171.52 ? 105  ASN C CG  1 
ATOM 25951 O OD1 . ASN G 3 97   ? 172.944 185.129 256.308 1.00 171.52 ? 105  ASN C OD1 1 
ATOM 25952 N ND2 . ASN G 3 97   ? 173.352 182.977 256.796 1.00 171.52 ? 105  ASN C ND2 1 
ATOM 25953 N N   . GLY G 3 98   ? 177.648 184.321 255.936 1.00 167.83 ? 106  GLY C N   1 
ATOM 25954 C CA  . GLY G 3 98   ? 178.599 183.755 256.872 1.00 167.83 ? 106  GLY C CA  1 
ATOM 25955 C C   . GLY G 3 98   ? 179.602 184.776 257.348 1.00 167.83 ? 106  GLY C C   1 
ATOM 25956 O O   . GLY G 3 98   ? 179.791 185.830 256.733 1.00 167.83 ? 106  GLY C O   1 
ATOM 25957 N N   . VAL G 3 99   ? 180.242 184.455 258.471 1.00 165.13 ? 107  VAL C N   1 
ATOM 25958 C CA  . VAL G 3 99   ? 181.415 185.210 258.889 1.00 165.13 ? 107  VAL C CA  1 
ATOM 25959 C C   . VAL G 3 99   ? 182.559 184.708 258.025 1.00 165.13 ? 107  VAL C C   1 
ATOM 25960 O O   . VAL G 3 99   ? 183.270 183.766 258.393 1.00 165.13 ? 107  VAL C O   1 
ATOM 25961 C CB  . VAL G 3 99   ? 181.712 185.050 260.391 1.00 165.13 ? 107  VAL C CB  1 
ATOM 25962 C CG1 . VAL G 3 99   ? 182.748 186.071 260.836 1.00 165.13 ? 107  VAL C CG1 1 
ATOM 25963 C CG2 . VAL G 3 99   ? 180.435 185.204 261.202 1.00 165.13 ? 107  VAL C CG2 1 
ATOM 25964 N N   . LEU G 3 100  ? 182.725 185.331 256.861 1.00 163.69 ? 108  LEU C N   1 
ATOM 25965 C CA  . LEU G 3 100  ? 183.639 184.838 255.842 1.00 163.69 ? 108  LEU C CA  1 
ATOM 25966 C C   . LEU G 3 100  ? 185.072 185.113 256.263 1.00 163.69 ? 108  LEU C C   1 
ATOM 25967 O O   . LEU G 3 100  ? 185.396 186.229 256.667 1.00 163.69 ? 108  LEU C O   1 
ATOM 25968 C CB  . LEU G 3 100  ? 183.336 185.502 254.500 1.00 163.69 ? 108  LEU C CB  1 
ATOM 25969 C CG  . LEU G 3 100  ? 181.869 185.637 254.089 1.00 163.69 ? 108  LEU C CG  1 
ATOM 25970 C CD1 . LEU G 3 100  ? 181.775 186.300 252.731 1.00 163.69 ? 108  LEU C CD1 1 
ATOM 25971 C CD2 . LEU G 3 100  ? 181.178 184.279 254.057 1.00 163.69 ? 108  LEU C CD2 1 
ATOM 25972 N N   . PHE G 3 101  ? 185.923 184.097 256.173 1.00 156.40 ? 109  PHE C N   1 
ATOM 25973 C CA  . PHE G 3 101  ? 187.258 184.128 256.751 1.00 156.40 ? 109  PHE C CA  1 
ATOM 25974 C C   . PHE G 3 101  ? 188.326 184.262 255.673 1.00 156.40 ? 109  PHE C C   1 
ATOM 25975 O O   . PHE G 3 101  ? 188.058 184.175 254.473 1.00 156.40 ? 109  PHE C O   1 
ATOM 25976 C CB  . PHE G 3 101  ? 187.505 182.869 257.584 1.00 156.40 ? 109  PHE C CB  1 
ATOM 25977 C CG  . PHE G 3 101  ? 186.617 182.757 258.784 1.00 156.40 ? 109  PHE C CG  1 
ATOM 25978 C CD1 . PHE G 3 101  ? 186.442 183.837 259.634 1.00 156.40 ? 109  PHE C CD1 1 
ATOM 25979 C CD2 . PHE G 3 101  ? 185.936 181.580 259.049 1.00 156.40 ? 109  PHE C CD2 1 
ATOM 25980 C CE1 . PHE G 3 101  ? 185.622 183.740 260.741 1.00 156.40 ? 109  PHE C CE1 1 
ATOM 25981 C CE2 . PHE G 3 101  ? 185.116 181.475 260.155 1.00 156.40 ? 109  PHE C CE2 1 
ATOM 25982 C CZ  . PHE G 3 101  ? 184.957 182.559 261.000 1.00 156.40 ? 109  PHE C CZ  1 
ATOM 25983 N N   . GLY G 3 102  ? 189.563 184.459 256.132 1.00 157.27 ? 110  GLY C N   1 
ATOM 25984 C CA  . GLY G 3 102  ? 190.699 184.666 255.265 1.00 157.27 ? 110  GLY C CA  1 
ATOM 25985 C C   . GLY G 3 102  ? 191.613 183.452 255.185 1.00 157.27 ? 110  GLY C C   1 
ATOM 25986 O O   . GLY G 3 102  ? 191.382 182.408 255.791 1.00 157.27 ? 110  GLY C O   1 
ATOM 25987 N N   . GLY G 3 103  ? 192.673 183.617 254.399 1.00 151.13 ? 111  GLY C N   1 
ATOM 25988 C CA  . GLY G 3 103  ? 193.624 182.563 254.117 1.00 151.13 ? 111  GLY C CA  1 
ATOM 25989 C C   . GLY G 3 103  ? 194.861 182.525 254.987 1.00 151.13 ? 111  GLY C C   1 
ATOM 25990 O O   . GLY G 3 103  ? 195.811 181.810 254.650 1.00 151.13 ? 111  GLY C O   1 
ATOM 25991 N N   . GLY G 3 104  ? 194.890 183.266 256.092 1.00 147.66 ? 112  GLY C N   1 
ATOM 25992 C CA  . GLY G 3 104  ? 196.034 183.248 256.985 1.00 147.66 ? 112  GLY C CA  1 
ATOM 25993 C C   . GLY G 3 104  ? 197.176 184.152 256.562 1.00 147.66 ? 112  GLY C C   1 
ATOM 25994 O O   . GLY G 3 104  ? 197.377 184.390 255.369 1.00 147.66 ? 112  GLY C O   1 
ATOM 25995 N N   . THR G 3 105  ? 197.917 184.687 257.540 1.00 147.92 ? 113  THR C N   1 
ATOM 25996 C CA  . THR G 3 105  ? 199.148 185.452 257.296 1.00 147.92 ? 113  THR C CA  1 
ATOM 25997 C C   . THR G 3 105  ? 200.128 185.091 258.410 1.00 147.92 ? 113  THR C C   1 
ATOM 25998 O O   . THR G 3 105  ? 200.183 185.770 259.438 1.00 147.92 ? 113  THR C O   1 
ATOM 25999 C CB  . THR G 3 105  ? 198.886 186.955 257.261 1.00 147.92 ? 113  THR C CB  1 
ATOM 26000 O OG1 . THR G 3 105  ? 197.762 187.236 256.421 1.00 147.92 ? 113  THR C OG1 1 
ATOM 26001 C CG2 . THR G 3 105  ? 200.111 187.714 256.754 1.00 147.92 ? 113  THR C CG2 1 
ATOM 26002 N N   . LYS G 3 106  ? 200.924 184.050 258.186 1.00 148.29 ? 114  LYS C N   1 
ATOM 26003 C CA  . LYS G 3 106  ? 201.833 183.536 259.203 1.00 148.29 ? 114  LYS C CA  1 
ATOM 26004 C C   . LYS G 3 106  ? 203.216 184.136 259.002 1.00 148.29 ? 114  LYS C C   1 
ATOM 26005 O O   . LYS G 3 106  ? 203.780 184.057 257.905 1.00 148.29 ? 114  LYS C O   1 
ATOM 26006 C CB  . LYS G 3 106  ? 201.903 182.009 259.159 1.00 148.29 ? 114  LYS C CB  1 
ATOM 26007 C CG  . LYS G 3 106  ? 202.195 181.373 260.510 1.00 148.29 ? 114  LYS C CG  1 
ATOM 26008 C CD  . LYS G 3 106  ? 202.345 179.866 260.399 1.00 148.29 ? 114  LYS C CD  1 
ATOM 26009 C CE  . LYS G 3 106  ? 202.331 179.209 261.771 1.00 148.29 ? 114  LYS C CE  1 
ATOM 26010 N NZ  . LYS G 3 106  ? 203.381 179.766 262.668 1.00 148.29 ? 114  LYS C NZ  1 
ATOM 26011 N N   . LEU G 3 107  ? 203.756 184.735 260.059 1.00 151.94 ? 115  LEU C N   1 
ATOM 26012 C CA  . LEU G 3 107  ? 205.033 185.426 260.004 1.00 151.94 ? 115  LEU C CA  1 
ATOM 26013 C C   . LEU G 3 107  ? 206.052 184.706 260.878 1.00 151.94 ? 115  LEU C C   1 
ATOM 26014 O O   . LEU G 3 107  ? 205.714 184.146 261.924 1.00 151.94 ? 115  LEU C O   1 
ATOM 26015 C CB  . LEU G 3 107  ? 204.872 186.892 260.443 1.00 151.94 ? 115  LEU C CB  1 
ATOM 26016 C CG  . LEU G 3 107  ? 206.042 187.880 260.575 1.00 151.94 ? 115  LEU C CG  1 
ATOM 26017 C CD1 . LEU G 3 107  ? 205.546 189.259 260.198 1.00 151.94 ? 115  LEU C CD1 1 
ATOM 26018 C CD2 . LEU G 3 107  ? 206.649 187.932 261.979 1.00 151.94 ? 115  LEU C CD2 1 
ATOM 26019 N N   . THR G 3 108  ? 207.307 184.728 260.435 1.00 159.21 ? 116  THR C N   1 
ATOM 26020 C CA  . THR G 3 108  ? 208.430 184.210 261.199 1.00 159.21 ? 116  THR C CA  1 
ATOM 26021 C C   . THR G 3 108  ? 209.546 185.246 261.198 1.00 159.21 ? 116  THR C C   1 
ATOM 26022 O O   . THR G 3 108  ? 209.532 186.208 260.424 1.00 159.21 ? 116  THR C O   1 
ATOM 26023 C CB  . THR G 3 108  ? 208.938 182.876 260.631 1.00 159.21 ? 116  THR C CB  1 
ATOM 26024 O OG1 . THR G 3 108  ? 209.930 182.326 261.507 1.00 159.21 ? 116  THR C OG1 1 
ATOM 26025 C CG2 . THR G 3 108  ? 209.543 183.076 259.249 1.00 159.21 ? 116  THR C CG2 1 
ATOM 26026 N N   . VAL G 3 109  ? 210.515 185.053 262.087 1.00 167.34 ? 117  VAL C N   1 
ATOM 26027 C CA  . VAL G 3 109  ? 211.680 185.923 262.163 1.00 167.34 ? 117  VAL C CA  1 
ATOM 26028 C C   . VAL G 3 109  ? 212.884 185.158 261.622 1.00 167.34 ? 117  VAL C C   1 
ATOM 26029 O O   . VAL G 3 109  ? 212.960 183.925 261.706 1.00 167.34 ? 117  VAL C O   1 
ATOM 26030 C CB  . VAL G 3 109  ? 211.905 186.454 263.603 1.00 167.34 ? 117  VAL C CB  1 
ATOM 26031 C CG1 . VAL G 3 109  ? 212.493 185.392 264.534 1.00 167.34 ? 117  VAL C CG1 1 
ATOM 26032 C CG2 . VAL G 3 109  ? 212.754 187.726 263.601 1.00 167.34 ? 117  VAL C CG2 1 
ATOM 26033 N N   . LEU G 3 110  ? 213.799 185.894 260.995 1.00 170.18 ? 118  LEU C N   1 
ATOM 26034 C CA  . LEU G 3 110  ? 214.989 185.302 260.392 1.00 170.18 ? 118  LEU C CA  1 
ATOM 26035 C C   . LEU G 3 110  ? 216.205 186.196 260.605 1.00 170.18 ? 118  LEU C C   1 
ATOM 26036 O O   . LEU G 3 110  ? 217.343 185.785 260.379 1.00 170.18 ? 118  LEU C O   1 
ATOM 26037 C CB  . LEU G 3 110  ? 214.776 185.056 258.894 1.00 170.18 ? 118  LEU C CB  1 
ATOM 26038 C CG  . LEU G 3 110  ? 213.898 183.873 258.478 1.00 170.18 ? 118  LEU C CG  1 
ATOM 26039 C CD1 . LEU G 3 110  ? 213.731 183.829 256.968 1.00 170.18 ? 118  LEU C CD1 1 
ATOM 26040 C CD2 . LEU G 3 110  ? 214.479 182.566 258.997 1.00 170.18 ? 118  LEU C CD2 1 
ATOM 26041 O OXT . LEU G 3 110  ? 216.078 187.354 261.005 1.00 170.18 ? 118  LEU C OXT 1 
ATOM 26042 N N   . GLN H 2 1    ? 248.905 201.636 283.789 1.00 174.84 ? 1    GLN E N   1 
ATOM 26043 C CA  . GLN H 2 1    ? 248.512 202.234 282.518 1.00 174.84 ? 1    GLN E CA  1 
ATOM 26044 C C   . GLN H 2 1    ? 249.473 201.775 281.419 1.00 174.84 ? 1    GLN E C   1 
ATOM 26045 O O   . GLN H 2 1    ? 250.692 201.953 281.532 1.00 174.84 ? 1    GLN E O   1 
ATOM 26046 C CB  . GLN H 2 1    ? 248.481 203.765 282.644 1.00 174.84 ? 1    GLN E CB  1 
ATOM 26047 C CG  . GLN H 2 1    ? 247.634 204.531 281.605 1.00 174.84 ? 1    GLN E CG  1 
ATOM 26048 C CD  . GLN H 2 1    ? 248.192 204.514 280.191 1.00 174.84 ? 1    GLN E CD  1 
ATOM 26049 O OE1 . GLN H 2 1    ? 249.351 204.863 279.968 1.00 174.84 ? 1    GLN E OE1 1 
ATOM 26050 N NE2 . GLN H 2 1    ? 247.370 204.102 279.232 1.00 174.84 ? 1    GLN E NE2 1 
ATOM 26051 N N   . VAL H 2 2    ? 248.905 201.177 280.370 1.00 174.46 ? 2    VAL E N   1 
ATOM 26052 C CA  . VAL H 2 2    ? 249.685 200.675 279.240 1.00 174.46 ? 2    VAL E CA  1 
ATOM 26053 C C   . VAL H 2 2    ? 250.285 201.848 278.468 1.00 174.46 ? 2    VAL E C   1 
ATOM 26054 O O   . VAL H 2 2    ? 249.576 202.750 278.008 1.00 174.46 ? 2    VAL E O   1 
ATOM 26055 C CB  . VAL H 2 2    ? 248.831 199.744 278.358 1.00 174.46 ? 2    VAL E CB  1 
ATOM 26056 C CG1 . VAL H 2 2    ? 247.480 200.366 277.971 1.00 174.46 ? 2    VAL E CG1 1 
ATOM 26057 C CG2 . VAL H 2 2    ? 249.577 199.396 277.094 1.00 174.46 ? 2    VAL E CG2 1 
ATOM 26058 N N   . GLN H 2 3    ? 251.614 201.870 278.369 1.00 170.53 ? 3    GLN E N   1 
ATOM 26059 C CA  . GLN H 2 3    ? 252.306 203.017 277.792 1.00 170.53 ? 3    GLN E CA  1 
ATOM 26060 C C   . GLN H 2 3    ? 253.689 202.606 277.314 1.00 170.53 ? 3    GLN E C   1 
ATOM 26061 O O   . GLN H 2 3    ? 254.409 201.900 278.024 1.00 170.53 ? 3    GLN E O   1 
ATOM 26062 C CB  . GLN H 2 3    ? 252.421 204.164 278.809 1.00 170.53 ? 3    GLN E CB  1 
ATOM 26063 C CG  . GLN H 2 3    ? 252.948 205.473 278.230 1.00 170.53 ? 3    GLN E CG  1 
ATOM 26064 C CD  . GLN H 2 3    ? 252.117 205.981 277.073 1.00 170.53 ? 3    GLN E CD  1 
ATOM 26065 O OE1 . GLN H 2 3    ? 250.889 205.945 277.113 1.00 170.53 ? 3    GLN E OE1 1 
ATOM 26066 N NE2 . GLN H 2 3    ? 252.785 206.452 276.029 1.00 170.53 ? 3    GLN E NE2 1 
ATOM 26067 N N   . LEU H 2 4    ? 254.048 203.042 276.110 1.00 168.74 ? 4    LEU E N   1 
ATOM 26068 C CA  . LEU H 2 4    ? 255.412 202.928 275.606 1.00 168.74 ? 4    LEU E CA  1 
ATOM 26069 C C   . LEU H 2 4    ? 256.080 204.290 275.756 1.00 168.74 ? 4    LEU E C   1 
ATOM 26070 O O   . LEU H 2 4    ? 255.729 205.242 275.052 1.00 168.74 ? 4    LEU E O   1 
ATOM 26071 C CB  . LEU H 2 4    ? 255.426 202.445 274.158 1.00 168.74 ? 4    LEU E CB  1 
ATOM 26072 C CG  . LEU H 2 4    ? 255.314 200.927 274.001 1.00 168.74 ? 4    LEU E CG  1 
ATOM 26073 C CD1 . LEU H 2 4    ? 254.889 200.553 272.596 1.00 168.74 ? 4    LEU E CD1 1 
ATOM 26074 C CD2 . LEU H 2 4    ? 256.628 200.248 274.363 1.00 168.74 ? 4    LEU E CD2 1 
ATOM 26075 N N   . VAL H 2 5    ? 257.038 204.382 276.675 1.00 166.93 ? 5    VAL E N   1 
ATOM 26076 C CA  . VAL H 2 5    ? 257.603 205.658 277.100 1.00 166.93 ? 5    VAL E CA  1 
ATOM 26077 C C   . VAL H 2 5    ? 258.927 205.881 276.387 1.00 166.93 ? 5    VAL E C   1 
ATOM 26078 O O   . VAL H 2 5    ? 259.895 205.145 276.613 1.00 166.93 ? 5    VAL E O   1 
ATOM 26079 C CB  . VAL H 2 5    ? 257.803 205.703 278.623 1.00 166.93 ? 5    VAL E CB  1 
ATOM 26080 C CG1 . VAL H 2 5    ? 258.464 207.015 279.026 1.00 166.93 ? 5    VAL E CG1 1 
ATOM 26081 C CG2 . VAL H 2 5    ? 256.487 205.515 279.344 1.00 166.93 ? 5    VAL E CG2 1 
ATOM 26082 N N   . GLN H 2 6    ? 258.982 206.914 275.556 1.00 162.56 ? 6    GLN E N   1 
ATOM 26083 C CA  . GLN H 2 6    ? 260.231 207.389 274.983 1.00 162.56 ? 6    GLN E CA  1 
ATOM 26084 C C   . GLN H 2 6    ? 260.768 208.544 275.819 1.00 162.56 ? 6    GLN E C   1 
ATOM 26085 O O   . GLN H 2 6    ? 260.034 209.199 276.562 1.00 162.56 ? 6    GLN E O   1 
ATOM 26086 C CB  . GLN H 2 6    ? 260.036 207.822 273.528 1.00 162.56 ? 6    GLN E CB  1 
ATOM 26087 C CG  . GLN H 2 6    ? 259.732 206.670 272.582 1.00 162.56 ? 6    GLN E CG  1 
ATOM 26088 C CD  . GLN H 2 6    ? 259.815 207.070 271.122 1.00 162.56 ? 6    GLN E CD  1 
ATOM 26089 O OE1 . GLN H 2 6    ? 260.149 208.205 270.796 1.00 162.56 ? 6    GLN E OE1 1 
ATOM 26090 N NE2 . GLN H 2 6    ? 259.497 206.137 270.236 1.00 162.56 ? 6    GLN E NE2 1 
ATOM 26091 N N   . SER H 2 7    ? 262.067 208.792 275.688 1.00 157.90 ? 7    SER E N   1 
ATOM 26092 C CA  . SER H 2 7    ? 262.753 209.739 276.557 1.00 157.90 ? 7    SER E CA  1 
ATOM 26093 C C   . SER H 2 7    ? 262.502 211.175 276.094 1.00 157.90 ? 7    SER E C   1 
ATOM 26094 O O   . SER H 2 7    ? 261.680 211.443 275.212 1.00 157.90 ? 7    SER E O   1 
ATOM 26095 C CB  . SER H 2 7    ? 264.244 209.415 276.614 1.00 157.90 ? 7    SER E CB  1 
ATOM 26096 O OG  . SER H 2 7    ? 264.759 209.140 275.324 1.00 157.90 ? 7    SER E OG  1 
ATOM 26097 N N   . GLY H 2 8    ? 263.222 212.118 276.692 1.00 158.70 ? 8    GLY E N   1 
ATOM 26098 C CA  . GLY H 2 8    ? 263.082 213.519 276.356 1.00 158.70 ? 8    GLY E CA  1 
ATOM 26099 C C   . GLY H 2 8    ? 263.710 213.860 275.016 1.00 158.70 ? 8    GLY E C   1 
ATOM 26100 O O   . GLY H 2 8    ? 264.195 213.003 274.276 1.00 158.70 ? 8    GLY E O   1 
ATOM 26101 N N   . ALA H 2 9    ? 263.698 215.160 274.712 1.00 160.10 ? 9    ALA E N   1 
ATOM 26102 C CA  . ALA H 2 9    ? 264.175 215.662 273.426 1.00 160.10 ? 9    ALA E CA  1 
ATOM 26103 C C   . ALA H 2 9    ? 265.674 215.428 273.273 1.00 160.10 ? 9    ALA E C   1 
ATOM 26104 O O   . ALA H 2 9    ? 266.474 215.885 274.095 1.00 160.10 ? 9    ALA E O   1 
ATOM 26105 C CB  . ALA H 2 9    ? 263.849 217.148 273.293 1.00 160.10 ? 9    ALA E CB  1 
ATOM 26106 N N   . GLU H 2 10   ? 266.043 214.713 272.215 1.00 162.66 ? 11   GLU E N   1 
ATOM 26107 C CA  . GLU H 2 10   ? 267.387 214.180 272.040 1.00 162.66 ? 11   GLU E CA  1 
ATOM 26108 C C   . GLU H 2 10   ? 268.160 215.037 271.048 1.00 162.66 ? 11   GLU E C   1 
ATOM 26109 O O   . GLU H 2 10   ? 267.623 215.427 270.007 1.00 162.66 ? 11   GLU E O   1 
ATOM 26110 C CB  . GLU H 2 10   ? 267.327 212.731 271.555 1.00 162.66 ? 11   GLU E CB  1 
ATOM 26111 C CG  . GLU H 2 10   ? 268.392 211.832 272.144 1.00 162.66 ? 11   GLU E CG  1 
ATOM 26112 C CD  . GLU H 2 10   ? 269.739 212.019 271.483 1.00 162.66 ? 11   GLU E CD  1 
ATOM 26113 O OE1 . GLU H 2 10   ? 269.775 212.391 270.292 1.00 162.66 ? 11   GLU E OE1 1 
ATOM 26114 O OE2 . GLU H 2 10   ? 270.761 211.791 272.161 1.00 162.66 ? 11   GLU E OE2 1 
ATOM 26115 N N   . VAL H 2 11   ? 269.410 215.350 271.387 1.00 168.51 ? 12   VAL E N   1 
ATOM 26116 C CA  . VAL H 2 11   ? 270.318 216.087 270.514 1.00 168.51 ? 12   VAL E CA  1 
ATOM 26117 C C   . VAL H 2 11   ? 271.606 215.286 270.386 1.00 168.51 ? 12   VAL E C   1 
ATOM 26118 O O   . VAL H 2 11   ? 272.205 214.906 271.398 1.00 168.51 ? 12   VAL E O   1 
ATOM 26119 C CB  . VAL H 2 11   ? 270.623 217.504 271.046 1.00 168.51 ? 12   VAL E CB  1 
ATOM 26120 C CG1 . VAL H 2 11   ? 271.512 218.259 270.069 1.00 168.51 ? 12   VAL E CG1 1 
ATOM 26121 C CG2 . VAL H 2 11   ? 269.343 218.294 271.304 1.00 168.51 ? 12   VAL E CG2 1 
ATOM 26122 N N   . LYS H 2 12   ? 272.030 215.029 269.150 1.00 168.55 ? 13   LYS E N   1 
ATOM 26123 C CA  . LYS H 2 12   ? 273.302 214.367 268.889 1.00 168.55 ? 13   LYS E CA  1 
ATOM 26124 C C   . LYS H 2 12   ? 273.932 214.999 267.653 1.00 168.55 ? 13   LYS E C   1 
ATOM 26125 O O   . LYS H 2 12   ? 273.487 216.042 267.165 1.00 168.55 ? 13   LYS E O   1 
ATOM 26126 C CB  . LYS H 2 12   ? 273.121 212.852 268.720 1.00 168.55 ? 13   LYS E CB  1 
ATOM 26127 C CG  . LYS H 2 12   ? 273.222 212.057 270.012 1.00 168.55 ? 13   LYS E CG  1 
ATOM 26128 C CD  . LYS H 2 12   ? 274.489 212.385 270.791 1.00 168.55 ? 13   LYS E CD  1 
ATOM 26129 C CE  . LYS H 2 12   ? 275.727 211.812 270.119 1.00 168.55 ? 13   LYS E CE  1 
ATOM 26130 N NZ  . LYS H 2 12   ? 275.683 210.327 270.052 1.00 168.55 ? 13   LYS E NZ  1 
ATOM 26131 N N   . LYS H 2 13   ? 274.981 214.354 267.148 1.00 165.34 ? 14   LYS E N   1 
ATOM 26132 C CA  . LYS H 2 13   ? 275.705 214.733 265.948 1.00 165.34 ? 14   LYS E CA  1 
ATOM 26133 C C   . LYS H 2 13   ? 275.535 213.661 264.873 1.00 165.34 ? 14   LYS E C   1 
ATOM 26134 O O   . LYS H 2 13   ? 275.401 212.476 265.197 1.00 165.34 ? 14   LYS E O   1 
ATOM 26135 C CB  . LYS H 2 13   ? 277.195 214.932 266.254 1.00 165.34 ? 14   LYS E CB  1 
ATOM 26136 C CG  . LYS H 2 13   ? 277.516 216.284 266.875 1.00 165.34 ? 14   LYS E CG  1 
ATOM 26137 C CD  . LYS H 2 13   ? 278.995 216.616 266.760 1.00 165.34 ? 14   LYS E CD  1 
ATOM 26138 C CE  . LYS H 2 13   ? 279.251 218.094 267.017 1.00 165.34 ? 14   LYS E CE  1 
ATOM 26139 N NZ  . LYS H 2 13   ? 278.586 218.963 266.006 1.00 165.34 ? 14   LYS E NZ  1 
ATOM 26140 N N   . PRO H 2 14   ? 275.517 214.035 263.591 1.00 165.34 ? 15   PRO E N   1 
ATOM 26141 C CA  . PRO H 2 14   ? 275.292 213.037 262.539 1.00 165.34 ? 15   PRO E CA  1 
ATOM 26142 C C   . PRO H 2 14   ? 276.500 212.135 262.338 1.00 165.34 ? 15   PRO E C   1 
ATOM 26143 O O   . PRO H 2 14   ? 277.638 212.479 262.665 1.00 165.34 ? 15   PRO E O   1 
ATOM 26144 C CB  . PRO H 2 14   ? 275.020 213.883 261.287 1.00 165.34 ? 15   PRO E CB  1 
ATOM 26145 C CG  . PRO H 2 14   ? 274.769 215.272 261.788 1.00 165.34 ? 15   PRO E CG  1 
ATOM 26146 C CD  . PRO H 2 14   ? 275.576 215.396 263.034 1.00 165.34 ? 15   PRO E CD  1 
ATOM 26147 N N   . GLY H 2 15   ? 276.226 210.951 261.786 1.00 163.47 ? 16   GLY E N   1 
ATOM 26148 C CA  . GLY H 2 15   ? 277.242 209.948 261.552 1.00 163.47 ? 16   GLY E CA  1 
ATOM 26149 C C   . GLY H 2 15   ? 277.533 209.031 262.720 1.00 163.47 ? 16   GLY E C   1 
ATOM 26150 O O   . GLY H 2 15   ? 278.054 207.930 262.507 1.00 163.47 ? 16   GLY E O   1 
ATOM 26151 N N   . GLU H 2 16   ? 277.214 209.441 263.944 1.00 159.40 ? 17   GLU E N   1 
ATOM 26152 C CA  . GLU H 2 16   ? 277.546 208.673 265.132 1.00 159.40 ? 17   GLU E CA  1 
ATOM 26153 C C   . GLU H 2 16   ? 276.422 207.693 265.470 1.00 159.40 ? 17   GLU E C   1 
ATOM 26154 O O   . GLU H 2 16   ? 275.401 207.613 264.784 1.00 159.40 ? 17   GLU E O   1 
ATOM 26155 C CB  . GLU H 2 16   ? 277.831 209.614 266.300 1.00 159.40 ? 17   GLU E CB  1 
ATOM 26156 C CG  . GLU H 2 16   ? 279.006 210.547 266.060 1.00 159.40 ? 17   GLU E CG  1 
ATOM 26157 C CD  . GLU H 2 16   ? 279.220 211.519 267.202 1.00 159.40 ? 17   GLU E CD  1 
ATOM 26158 O OE1 . GLU H 2 16   ? 278.378 211.548 268.123 1.00 159.40 ? 17   GLU E OE1 1 
ATOM 26159 O OE2 . GLU H 2 16   ? 280.232 212.250 267.182 1.00 159.40 ? 17   GLU E OE2 1 
ATOM 26160 N N   . SER H 2 17   ? 276.619 206.932 266.542 1.00 159.56 ? 18   SER E N   1 
ATOM 26161 C CA  . SER H 2 17   ? 275.631 205.964 266.991 1.00 159.56 ? 18   SER E CA  1 
ATOM 26162 C C   . SER H 2 17   ? 274.710 206.578 268.038 1.00 159.56 ? 18   SER E C   1 
ATOM 26163 O O   . SER H 2 17   ? 275.113 207.448 268.815 1.00 159.56 ? 18   SER E O   1 
ATOM 26164 C CB  . SER H 2 17   ? 276.311 204.720 267.564 1.00 159.56 ? 18   SER E CB  1 
ATOM 26165 O OG  . SER H 2 17   ? 275.381 203.663 267.731 1.00 159.56 ? 18   SER E OG  1 
ATOM 26166 N N   . LEU H 2 18   ? 273.464 206.107 268.053 1.00 159.82 ? 19   LEU E N   1 
ATOM 26167 C CA  . LEU H 2 18   ? 272.464 206.575 269.005 1.00 159.82 ? 19   LEU E CA  1 
ATOM 26168 C C   . LEU H 2 18   ? 271.373 205.522 269.117 1.00 159.82 ? 19   LEU E C   1 
ATOM 26169 O O   . LEU H 2 18   ? 270.790 205.128 268.103 1.00 159.82 ? 19   LEU E O   1 
ATOM 26170 C CB  . LEU H 2 18   ? 271.866 207.918 268.570 1.00 159.82 ? 19   LEU E CB  1 
ATOM 26171 C CG  . LEU H 2 18   ? 270.546 208.320 269.230 1.00 159.82 ? 19   LEU E CG  1 
ATOM 26172 C CD1 . LEU H 2 18   ? 270.770 208.680 270.690 1.00 159.82 ? 19   LEU E CD1 1 
ATOM 26173 C CD2 . LEU H 2 18   ? 269.904 209.474 268.479 1.00 159.82 ? 19   LEU E CD2 1 
ATOM 26174 N N   . LYS H 2 19   ? 271.094 205.083 270.342 1.00 158.08 ? 20   LYS E N   1 
ATOM 26175 C CA  . LYS H 2 19   ? 270.116 204.031 270.616 1.00 158.08 ? 20   LYS E CA  1 
ATOM 26176 C C   . LYS H 2 19   ? 268.964 204.631 271.419 1.00 158.08 ? 20   LYS E C   1 
ATOM 26177 O O   . LYS H 2 19   ? 269.054 204.778 272.641 1.00 158.08 ? 20   LYS E O   1 
ATOM 26178 C CB  . LYS H 2 19   ? 270.768 202.866 271.358 1.00 158.08 ? 20   LYS E CB  1 
ATOM 26179 C CG  . LYS H 2 19   ? 269.984 201.567 271.288 1.00 158.08 ? 20   LYS E CG  1 
ATOM 26180 C CD  . LYS H 2 19   ? 270.749 200.429 271.943 1.00 158.08 ? 20   LYS E CD  1 
ATOM 26181 C CE  . LYS H 2 19   ? 270.619 199.147 271.138 1.00 158.08 ? 20   LYS E CE  1 
ATOM 26182 N NZ  . LYS H 2 19   ? 271.437 198.042 271.707 1.00 158.08 ? 20   LYS E NZ  1 
ATOM 26183 N N   . ILE H 2 20   ? 267.880 204.981 270.726 1.00 158.70 ? 21   ILE E N   1 
ATOM 26184 C CA  . ILE H 2 20   ? 266.707 205.534 271.391 1.00 158.70 ? 21   ILE E CA  1 
ATOM 26185 C C   . ILE H 2 20   ? 265.969 204.425 272.134 1.00 158.70 ? 21   ILE E C   1 
ATOM 26186 O O   . ILE H 2 20   ? 265.764 203.323 271.606 1.00 158.70 ? 21   ILE E O   1 
ATOM 26187 C CB  . ILE H 2 20   ? 265.807 206.244 270.363 1.00 158.70 ? 21   ILE E CB  1 
ATOM 26188 C CG1 . ILE H 2 20   ? 266.578 207.391 269.710 1.00 158.70 ? 21   ILE E CG1 1 
ATOM 26189 C CG2 . ILE H 2 20   ? 264.531 206.788 271.002 1.00 158.70 ? 21   ILE E CG2 1 
ATOM 26190 C CD1 . ILE H 2 20   ? 266.989 208.476 270.688 1.00 158.70 ? 21   ILE E CD1 1 
ATOM 26191 N N   . SER H 2 21   ? 265.568 204.716 273.369 1.00 165.28 ? 22   SER E N   1 
ATOM 26192 C CA  . SER H 2 21   ? 264.948 203.764 274.275 1.00 165.28 ? 22   SER E CA  1 
ATOM 26193 C C   . SER H 2 21   ? 263.434 203.946 274.286 1.00 165.28 ? 22   SER E C   1 
ATOM 26194 O O   . SER H 2 21   ? 262.914 205.026 273.990 1.00 165.28 ? 22   SER E O   1 
ATOM 26195 C CB  . SER H 2 21   ? 265.517 203.937 275.689 1.00 165.28 ? 22   SER E CB  1 
ATOM 26196 O OG  . SER H 2 21   ? 264.884 203.086 276.621 1.00 165.28 ? 22   SER E OG  1 
ATOM 26197 N N   . CYS H 2 22   ? 262.724 202.867 274.630 1.00 161.13 ? 23   CYS E N   1 
ATOM 26198 C CA  . CYS H 2 22   ? 261.260 202.888 274.658 1.00 161.13 ? 23   CYS E CA  1 
ATOM 26199 C C   . CYS H 2 22   ? 260.788 201.853 275.677 1.00 161.13 ? 23   CYS E C   1 
ATOM 26200 O O   . CYS H 2 22   ? 260.666 200.670 275.348 1.00 161.13 ? 23   CYS E O   1 
ATOM 26201 C CB  . CYS H 2 22   ? 260.685 202.610 273.277 1.00 161.13 ? 23   CYS E CB  1 
ATOM 26202 S SG  . CYS H 2 22   ? 258.924 202.944 273.107 1.00 161.13 ? 23   CYS E SG  1 
ATOM 26203 N N   . LYS H 2 23   ? 260.503 202.308 276.897 1.00 164.67 ? 24   LYS E N   1 
ATOM 26204 C CA  . LYS H 2 23   ? 260.121 201.397 277.970 1.00 164.67 ? 24   LYS E CA  1 
ATOM 26205 C C   . LYS H 2 23   ? 258.692 200.909 277.771 1.00 164.67 ? 24   LYS E C   1 
ATOM 26206 O O   . LYS H 2 23   ? 257.793 201.692 277.459 1.00 164.67 ? 24   LYS E O   1 
ATOM 26207 C CB  . LYS H 2 23   ? 260.221 202.080 279.339 1.00 164.67 ? 24   LYS E CB  1 
ATOM 26208 C CG  . LYS H 2 23   ? 261.153 203.283 279.462 1.00 164.67 ? 24   LYS E CG  1 
ATOM 26209 C CD  . LYS H 2 23   ? 262.632 202.941 279.340 1.00 164.67 ? 24   LYS E CD  1 
ATOM 26210 C CE  . LYS H 2 23   ? 263.461 204.213 279.385 1.00 164.67 ? 24   LYS E CE  1 
ATOM 26211 N NZ  . LYS H 2 23   ? 263.337 204.992 278.122 1.00 164.67 ? 24   LYS E NZ  1 
ATOM 26212 N N   . GLY H 2 24   ? 258.475 199.613 277.979 1.00 171.76 ? 25   GLY E N   1 
ATOM 26213 C CA  . GLY H 2 24   ? 257.129 199.071 277.932 1.00 171.76 ? 25   GLY E CA  1 
ATOM 26214 C C   . GLY H 2 24   ? 256.605 198.704 279.306 1.00 171.76 ? 25   GLY E C   1 
ATOM 26215 O O   . GLY H 2 24   ? 257.107 197.766 279.932 1.00 171.76 ? 25   GLY E O   1 
ATOM 26216 N N   . SER H 2 25   ? 255.594 199.426 279.789 1.00 172.03 ? 26   SER E N   1 
ATOM 26217 C CA  . SER H 2 25   ? 255.103 199.243 281.148 1.00 172.03 ? 26   SER E CA  1 
ATOM 26218 C C   . SER H 2 25   ? 253.583 199.323 281.171 1.00 172.03 ? 26   SER E C   1 
ATOM 26219 O O   . SER H 2 25   ? 252.950 199.903 280.284 1.00 172.03 ? 26   SER E O   1 
ATOM 26220 C CB  . SER H 2 25   ? 255.697 200.288 282.098 1.00 172.03 ? 26   SER E CB  1 
ATOM 26221 O OG  . SER H 2 25   ? 255.656 201.579 281.515 1.00 172.03 ? 26   SER E OG  1 
ATOM 26222 N N   . GLY H 2 26   ? 253.004 198.762 282.231 1.00 176.18 ? 27   GLY E N   1 
ATOM 26223 C CA  . GLY H 2 26   ? 251.568 198.727 282.402 1.00 176.18 ? 27   GLY E CA  1 
ATOM 26224 C C   . GLY H 2 26   ? 250.863 197.602 281.683 1.00 176.18 ? 27   GLY E C   1 
ATOM 26225 O O   . GLY H 2 26   ? 249.626 197.595 281.646 1.00 176.18 ? 27   GLY E O   1 
ATOM 26226 N N   . TYR H 2 27   ? 251.604 196.645 281.127 1.00 169.39 ? 28   TYR E N   1 
ATOM 26227 C CA  . TYR H 2 27   ? 251.020 195.571 280.335 1.00 169.39 ? 28   TYR E CA  1 
ATOM 26228 C C   . TYR H 2 27   ? 252.021 194.428 280.263 1.00 169.39 ? 28   TYR E C   1 
ATOM 26229 O O   . TYR H 2 27   ? 253.211 194.604 280.540 1.00 169.39 ? 28   TYR E O   1 
ATOM 26230 C CB  . TYR H 2 27   ? 250.635 196.061 278.929 1.00 169.39 ? 28   TYR E CB  1 
ATOM 26231 C CG  . TYR H 2 27   ? 251.798 196.395 278.012 1.00 169.39 ? 28   TYR E CG  1 
ATOM 26232 C CD1 . TYR H 2 27   ? 252.501 197.591 278.142 1.00 169.39 ? 28   TYR E CD1 1 
ATOM 26233 C CD2 . TYR H 2 27   ? 252.143 195.549 276.967 1.00 169.39 ? 28   TYR E CD2 1 
ATOM 26234 C CE1 . TYR H 2 27   ? 253.553 197.901 277.295 1.00 169.39 ? 28   TYR E CE1 1 
ATOM 26235 C CE2 . TYR H 2 27   ? 253.187 195.854 276.111 1.00 169.39 ? 28   TYR E CE2 1 
ATOM 26236 C CZ  . TYR H 2 27   ? 253.886 197.028 276.282 1.00 169.39 ? 28   TYR E CZ  1 
ATOM 26237 O OH  . TYR H 2 27   ? 254.922 197.332 275.433 1.00 169.39 ? 28   TYR E OH  1 
ATOM 26238 N N   . SER H 2 28   ? 251.517 193.248 279.904 1.00 174.58 ? 29   SER E N   1 
ATOM 26239 C CA  . SER H 2 28   ? 252.378 192.103 279.621 1.00 174.58 ? 29   SER E CA  1 
ATOM 26240 C C   . SER H 2 28   ? 253.186 192.412 278.368 1.00 174.58 ? 29   SER E C   1 
ATOM 26241 O O   . SER H 2 28   ? 252.631 192.451 277.266 1.00 174.58 ? 29   SER E O   1 
ATOM 26242 C CB  . SER H 2 28   ? 251.544 190.838 279.447 1.00 174.58 ? 29   SER E CB  1 
ATOM 26243 O OG  . SER H 2 28   ? 250.636 190.963 278.366 1.00 174.58 ? 29   SER E OG  1 
ATOM 26244 N N   . PHE H 2 29   ? 254.498 192.610 278.545 1.00 168.01 ? 30   PHE E N   1 
ATOM 26245 C CA  . PHE H 2 29   ? 255.306 193.332 277.563 1.00 168.01 ? 30   PHE E CA  1 
ATOM 26246 C C   . PHE H 2 29   ? 255.477 192.546 276.268 1.00 168.01 ? 30   PHE E C   1 
ATOM 26247 O O   . PHE H 2 29   ? 255.269 193.084 275.174 1.00 168.01 ? 30   PHE E O   1 
ATOM 26248 C CB  . PHE H 2 29   ? 256.667 193.682 278.163 1.00 168.01 ? 30   PHE E CB  1 
ATOM 26249 C CG  . PHE H 2 29   ? 257.656 194.194 277.156 1.00 168.01 ? 30   PHE E CG  1 
ATOM 26250 C CD1 . PHE H 2 29   ? 257.484 195.440 276.572 1.00 168.01 ? 30   PHE E CD1 1 
ATOM 26251 C CD2 . PHE H 2 29   ? 258.757 193.432 276.797 1.00 168.01 ? 30   PHE E CD2 1 
ATOM 26252 C CE1 . PHE H 2 29   ? 258.391 195.916 275.644 1.00 168.01 ? 30   PHE E CE1 1 
ATOM 26253 C CE2 . PHE H 2 29   ? 259.667 193.902 275.872 1.00 168.01 ? 30   PHE E CE2 1 
ATOM 26254 C CZ  . PHE H 2 29   ? 259.484 195.145 275.294 1.00 168.01 ? 30   PHE E CZ  1 
ATOM 26255 N N   . THR H 2 30   ? 255.856 191.274 276.364 1.00 171.84 ? 31   THR E N   1 
ATOM 26256 C CA  . THR H 2 30   ? 256.014 190.448 275.168 1.00 171.84 ? 31   THR E CA  1 
ATOM 26257 C C   . THR H 2 30   ? 254.710 189.681 274.926 1.00 171.84 ? 31   THR E C   1 
ATOM 26258 O O   . THR H 2 30   ? 254.613 188.459 275.045 1.00 171.84 ? 31   THR E O   1 
ATOM 26259 C CB  . THR H 2 30   ? 257.223 189.531 275.309 1.00 171.84 ? 31   THR E CB  1 
ATOM 26260 O OG1 . THR H 2 30   ? 258.333 190.299 275.787 1.00 171.84 ? 31   THR E OG1 1 
ATOM 26261 C CG2 . THR H 2 30   ? 257.618 188.958 273.953 1.00 171.84 ? 31   THR E CG2 1 
ATOM 26262 N N   . SER H 2 31   ? 253.671 190.458 274.612 1.00 169.80 ? 32   SER E N   1 
ATOM 26263 C CA  . SER H 2 31   ? 252.400 189.904 274.166 1.00 169.80 ? 32   SER E CA  1 
ATOM 26264 C C   . SER H 2 31   ? 251.825 190.709 273.009 1.00 169.80 ? 32   SER E C   1 
ATOM 26265 O O   . SER H 2 31   ? 250.713 190.410 272.557 1.00 169.80 ? 32   SER E O   1 
ATOM 26266 C CB  . SER H 2 31   ? 251.385 189.842 275.312 1.00 169.80 ? 32   SER E CB  1 
ATOM 26267 O OG  . SER H 2 31   ? 251.249 191.102 275.944 1.00 169.80 ? 32   SER E OG  1 
ATOM 26268 N N   . HIS H 2 32   ? 252.546 191.719 272.522 1.00 167.04 ? 33   HIS E N   1 
ATOM 26269 C CA  . HIS H 2 32   ? 252.097 192.567 271.429 1.00 167.04 ? 33   HIS E CA  1 
ATOM 26270 C C   . HIS H 2 32   ? 253.300 192.992 270.603 1.00 167.04 ? 33   HIS E C   1 
ATOM 26271 O O   . HIS H 2 32   ? 254.408 193.141 271.126 1.00 167.04 ? 33   HIS E O   1 
ATOM 26272 C CB  . HIS H 2 32   ? 251.362 193.814 271.935 1.00 167.04 ? 33   HIS E CB  1 
ATOM 26273 C CG  . HIS H 2 32   ? 250.147 193.511 272.752 1.00 167.04 ? 33   HIS E CG  1 
ATOM 26274 N ND1 . HIS H 2 32   ? 248.912 193.290 272.185 1.00 167.04 ? 33   HIS E ND1 1 
ATOM 26275 C CD2 . HIS H 2 32   ? 249.976 193.395 274.089 1.00 167.04 ? 33   HIS E CD2 1 
ATOM 26276 C CE1 . HIS H 2 32   ? 248.031 193.046 273.138 1.00 167.04 ? 33   HIS E CE1 1 
ATOM 26277 N NE2 . HIS H 2 32   ? 248.650 193.105 274.303 1.00 167.04 ? 33   HIS E NE2 1 
ATOM 26278 N N   . TRP H 2 33   ? 253.074 193.174 269.304 1.00 165.58 ? 34   TRP E N   1 
ATOM 26279 C CA  . TRP H 2 33   ? 254.109 193.719 268.438 1.00 165.58 ? 34   TRP E CA  1 
ATOM 26280 C C   . TRP H 2 33   ? 254.332 195.193 268.755 1.00 165.58 ? 34   TRP E C   1 
ATOM 26281 O O   . TRP H 2 33   ? 253.383 195.941 269.009 1.00 165.58 ? 34   TRP E O   1 
ATOM 26282 C CB  . TRP H 2 33   ? 253.728 193.545 266.966 1.00 165.58 ? 34   TRP E CB  1 
ATOM 26283 C CG  . TRP H 2 33   ? 254.064 192.197 266.400 1.00 165.58 ? 34   TRP E CG  1 
ATOM 26284 C CD1 . TRP H 2 33   ? 253.356 191.047 266.560 1.00 165.58 ? 34   TRP E CD1 1 
ATOM 26285 C CD2 . TRP H 2 33   ? 255.199 191.858 265.591 1.00 165.58 ? 34   TRP E CD2 1 
ATOM 26286 N NE1 . TRP H 2 33   ? 253.977 190.011 265.910 1.00 165.58 ? 34   TRP E NE1 1 
ATOM 26287 C CE2 . TRP H 2 33   ? 255.108 190.483 265.301 1.00 165.58 ? 34   TRP E CE2 1 
ATOM 26288 C CE3 . TRP H 2 33   ? 256.279 192.582 265.082 1.00 165.58 ? 34   TRP E CE3 1 
ATOM 26289 C CZ2 . TRP H 2 33   ? 256.056 189.818 264.526 1.00 165.58 ? 34   TRP E CZ2 1 
ATOM 26290 C CZ3 . TRP H 2 33   ? 257.217 191.922 264.311 1.00 165.58 ? 34   TRP E CZ3 1 
ATOM 26291 C CH2 . TRP H 2 33   ? 257.103 190.553 264.045 1.00 165.58 ? 34   TRP E CH2 1 
ATOM 26292 N N   . ILE H 2 34   ? 255.595 195.610 268.739 1.00 166.40 ? 35   ILE E N   1 
ATOM 26293 C CA  . ILE H 2 34   ? 255.983 196.978 269.063 1.00 166.40 ? 35   ILE E CA  1 
ATOM 26294 C C   . ILE H 2 34   ? 256.448 197.648 267.779 1.00 166.40 ? 35   ILE E C   1 
ATOM 26295 O O   . ILE H 2 34   ? 257.424 197.208 267.161 1.00 166.40 ? 35   ILE E O   1 
ATOM 26296 C CB  . ILE H 2 34   ? 257.080 197.018 270.137 1.00 166.40 ? 35   ILE E CB  1 
ATOM 26297 C CG1 . ILE H 2 34   ? 256.625 196.280 271.400 1.00 166.40 ? 35   ILE E CG1 1 
ATOM 26298 C CG2 . ILE H 2 34   ? 257.461 198.457 270.456 1.00 166.40 ? 35   ILE E CG2 1 
ATOM 26299 C CD1 . ILE H 2 34   ? 255.314 196.783 271.975 1.00 166.40 ? 35   ILE E CD1 1 
ATOM 26300 N N   . GLY H 2 35   ? 255.756 198.713 267.381 1.00 166.00 ? 36   GLY E N   1 
ATOM 26301 C CA  . GLY H 2 35   ? 256.009 199.365 266.109 1.00 166.00 ? 36   GLY E CA  1 
ATOM 26302 C C   . GLY H 2 35   ? 256.746 200.681 266.274 1.00 166.00 ? 36   GLY E C   1 
ATOM 26303 O O   . GLY H 2 35   ? 256.271 201.593 266.953 1.00 166.00 ? 36   GLY E O   1 
ATOM 26304 N N   . TRP H 2 36   ? 257.906 200.769 265.632 1.00 160.26 ? 37   TRP E N   1 
ATOM 26305 C CA  . TRP H 2 36   ? 258.666 202.009 265.561 1.00 160.26 ? 37   TRP E CA  1 
ATOM 26306 C C   . TRP H 2 36   ? 258.238 202.766 264.310 1.00 160.26 ? 37   TRP E C   1 
ATOM 26307 O O   . TRP H 2 36   ? 258.314 202.229 263.200 1.00 160.26 ? 37   TRP E O   1 
ATOM 26308 C CB  . TRP H 2 36   ? 260.167 201.728 265.527 1.00 160.26 ? 37   TRP E CB  1 
ATOM 26309 C CG  . TRP H 2 36   ? 260.763 201.330 266.845 1.00 160.26 ? 37   TRP E CG  1 
ATOM 26310 C CD1 . TRP H 2 36   ? 260.970 200.061 267.301 1.00 160.26 ? 37   TRP E CD1 1 
ATOM 26311 C CD2 . TRP H 2 36   ? 261.252 202.207 267.867 1.00 160.26 ? 37   TRP E CD2 1 
ATOM 26312 N NE1 . TRP H 2 36   ? 261.550 200.093 268.546 1.00 160.26 ? 37   TRP E NE1 1 
ATOM 26313 C CE2 . TRP H 2 36   ? 261.733 201.399 268.916 1.00 160.26 ? 37   TRP E CE2 1 
ATOM 26314 C CE3 . TRP H 2 36   ? 261.322 203.598 268.001 1.00 160.26 ? 37   TRP E CE3 1 
ATOM 26315 C CZ2 . TRP H 2 36   ? 262.281 201.934 270.078 1.00 160.26 ? 37   TRP E CZ2 1 
ATOM 26316 C CZ3 . TRP H 2 36   ? 261.871 204.127 269.153 1.00 160.26 ? 37   TRP E CZ3 1 
ATOM 26317 C CH2 . TRP H 2 36   ? 262.342 203.297 270.177 1.00 160.26 ? 37   TRP E CH2 1 
ATOM 26318 N N   . VAL H 2 37   ? 257.778 204.002 264.487 1.00 161.27 ? 38   VAL E N   1 
ATOM 26319 C CA  . VAL H 2 37   ? 257.288 204.811 263.380 1.00 161.27 ? 38   VAL E CA  1 
ATOM 26320 C C   . VAL H 2 37   ? 257.952 206.180 263.423 1.00 161.27 ? 38   VAL E C   1 
ATOM 26321 O O   . VAL H 2 37   ? 258.276 206.706 264.493 1.00 161.27 ? 38   VAL E O   1 
ATOM 26322 C CB  . VAL H 2 37   ? 255.748 204.947 263.401 1.00 161.27 ? 38   VAL E CB  1 
ATOM 26323 C CG1 . VAL H 2 37   ? 255.099 203.649 262.972 1.00 161.27 ? 38   VAL E CG1 1 
ATOM 26324 C CG2 . VAL H 2 37   ? 255.270 205.322 264.781 1.00 161.27 ? 38   VAL E CG2 1 
ATOM 26325 N N   . ARG H 2 38   ? 258.166 206.751 262.242 1.00 156.02 ? 39   ARG E N   1 
ATOM 26326 C CA  . ARG H 2 38   ? 258.802 208.049 262.082 1.00 156.02 ? 39   ARG E CA  1 
ATOM 26327 C C   . ARG H 2 38   ? 257.758 209.129 261.813 1.00 156.02 ? 39   ARG E C   1 
ATOM 26328 O O   . ARG H 2 38   ? 256.686 208.868 261.263 1.00 156.02 ? 39   ARG E O   1 
ATOM 26329 C CB  . ARG H 2 38   ? 259.817 208.006 260.933 1.00 156.02 ? 39   ARG E CB  1 
ATOM 26330 C CG  . ARG H 2 38   ? 260.884 209.093 260.961 1.00 156.02 ? 39   ARG E CG  1 
ATOM 26331 C CD  . ARG H 2 38   ? 261.925 208.894 259.863 1.00 156.02 ? 39   ARG E CD  1 
ATOM 26332 N NE  . ARG H 2 38   ? 261.352 208.420 258.604 1.00 156.02 ? 39   ARG E NE  1 
ATOM 26333 C CZ  . ARG H 2 38   ? 260.752 209.196 257.704 1.00 156.02 ? 39   ARG E CZ  1 
ATOM 26334 N NH1 . ARG H 2 38   ? 260.641 210.502 257.909 1.00 156.02 ? 39   ARG E NH1 1 
ATOM 26335 N NH2 . ARG H 2 38   ? 260.267 208.663 256.591 1.00 156.02 ? 39   ARG E NH2 1 
ATOM 26336 N N   . GLN H 2 39   ? 258.085 210.358 262.223 1.00 155.22 ? 40   GLN E N   1 
ATOM 26337 C CA  . GLN H 2 39   ? 257.347 211.548 261.792 1.00 155.22 ? 40   GLN E CA  1 
ATOM 26338 C C   . GLN H 2 39   ? 258.355 212.675 261.587 1.00 155.22 ? 40   GLN E C   1 
ATOM 26339 O O   . GLN H 2 39   ? 258.702 213.393 262.529 1.00 155.22 ? 40   GLN E O   1 
ATOM 26340 C CB  . GLN H 2 39   ? 256.259 211.947 262.780 1.00 155.22 ? 40   GLN E CB  1 
ATOM 26341 C CG  . GLN H 2 39   ? 255.407 213.121 262.317 1.00 155.22 ? 40   GLN E CG  1 
ATOM 26342 C CD  . GLN H 2 39   ? 254.999 214.033 263.458 1.00 155.22 ? 40   GLN E CD  1 
ATOM 26343 O OE1 . GLN H 2 39   ? 255.376 213.813 264.609 1.00 155.22 ? 40   GLN E OE1 1 
ATOM 26344 N NE2 . GLN H 2 39   ? 254.230 215.069 263.142 1.00 155.22 ? 40   GLN E NE2 1 
ATOM 26345 N N   . LYS H 2 40   ? 258.826 212.816 260.358 1.00 152.93 ? 41   LYS E N   1 
ATOM 26346 C CA  . LYS H 2 40   ? 259.467 214.057 259.961 1.00 152.93 ? 41   LYS E CA  1 
ATOM 26347 C C   . LYS H 2 40   ? 258.395 215.139 259.919 1.00 152.93 ? 41   LYS E C   1 
ATOM 26348 O O   . LYS H 2 40   ? 257.308 214.896 259.381 1.00 152.93 ? 41   LYS E O   1 
ATOM 26349 C CB  . LYS H 2 40   ? 260.153 213.906 258.604 1.00 152.93 ? 41   LYS E CB  1 
ATOM 26350 C CG  . LYS H 2 40   ? 261.041 215.080 258.218 1.00 152.93 ? 41   LYS E CG  1 
ATOM 26351 C CD  . LYS H 2 40   ? 261.892 214.767 256.999 1.00 152.93 ? 41   LYS E CD  1 
ATOM 26352 C CE  . LYS H 2 40   ? 263.048 213.849 257.350 1.00 152.93 ? 41   LYS E CE  1 
ATOM 26353 N NZ  . LYS H 2 40   ? 263.824 214.351 258.518 1.00 152.93 ? 41   LYS E NZ  1 
ATOM 26354 N N   . PRO H 2 41   ? 258.636 216.311 260.514 1.00 150.14 ? 42   PRO E N   1 
ATOM 26355 C CA  . PRO H 2 41   ? 257.565 217.311 260.644 1.00 150.14 ? 42   PRO E CA  1 
ATOM 26356 C C   . PRO H 2 41   ? 257.141 217.896 259.304 1.00 150.14 ? 42   PRO E C   1 
ATOM 26357 O O   . PRO H 2 41   ? 257.971 218.277 258.476 1.00 150.14 ? 42   PRO E O   1 
ATOM 26358 C CB  . PRO H 2 41   ? 258.188 218.387 261.543 1.00 150.14 ? 42   PRO E CB  1 
ATOM 26359 C CG  . PRO H 2 41   ? 259.310 217.706 262.247 1.00 150.14 ? 42   PRO E CG  1 
ATOM 26360 C CD  . PRO H 2 41   ? 259.828 216.673 261.300 1.00 150.14 ? 42   PRO E CD  1 
ATOM 26361 N N   . GLY H 2 42   ? 255.827 217.959 259.105 1.00 149.30 ? 43   GLY E N   1 
ATOM 26362 C CA  . GLY H 2 42   ? 255.265 218.451 257.865 1.00 149.30 ? 43   GLY E CA  1 
ATOM 26363 C C   . GLY H 2 42   ? 254.991 217.397 256.819 1.00 149.30 ? 43   GLY E C   1 
ATOM 26364 O O   . GLY H 2 42   ? 254.907 217.732 255.632 1.00 149.30 ? 43   GLY E O   1 
ATOM 26365 N N   . LYS H 2 43   ? 254.850 216.133 257.213 1.00 149.25 ? 44   LYS E N   1 
ATOM 26366 C CA  . LYS H 2 43   ? 254.667 215.041 256.271 1.00 149.25 ? 44   LYS E CA  1 
ATOM 26367 C C   . LYS H 2 43   ? 253.560 214.118 256.755 1.00 149.25 ? 44   LYS E C   1 
ATOM 26368 O O   . LYS H 2 43   ? 253.211 214.097 257.939 1.00 149.25 ? 44   LYS E O   1 
ATOM 26369 C CB  . LYS H 2 43   ? 255.961 214.232 256.082 1.00 149.25 ? 44   LYS E CB  1 
ATOM 26370 C CG  . LYS H 2 43   ? 257.028 214.930 255.255 1.00 149.25 ? 44   LYS E CG  1 
ATOM 26371 C CD  . LYS H 2 43   ? 258.008 215.671 256.150 1.00 149.25 ? 44   LYS E CD  1 
ATOM 26372 C CE  . LYS H 2 43   ? 258.821 216.692 255.378 1.00 149.25 ? 44   LYS E CE  1 
ATOM 26373 N NZ  . LYS H 2 43   ? 259.634 217.547 256.287 1.00 149.25 ? 44   LYS E NZ  1 
ATOM 26374 N N   . GLY H 2 44   ? 253.001 213.357 255.814 1.00 149.57 ? 45   GLY E N   1 
ATOM 26375 C CA  . GLY H 2 44   ? 252.137 212.251 256.178 1.00 149.57 ? 45   GLY E CA  1 
ATOM 26376 C C   . GLY H 2 44   ? 252.894 211.174 256.930 1.00 149.57 ? 45   GLY E C   1 
ATOM 26377 O O   . GLY H 2 44   ? 254.117 211.074 256.842 1.00 149.57 ? 45   GLY E O   1 
ATOM 26378 N N   . LEU H 2 45   ? 252.134 210.349 257.660 1.00 153.68 ? 46   LEU E N   1 
ATOM 26379 C CA  . LEU H 2 45   ? 252.691 209.480 258.696 1.00 153.68 ? 46   LEU E CA  1 
ATOM 26380 C C   . LEU H 2 45   ? 253.596 208.411 258.089 1.00 153.68 ? 46   LEU E C   1 
ATOM 26381 O O   . LEU H 2 45   ? 253.223 207.732 257.128 1.00 153.68 ? 46   LEU E O   1 
ATOM 26382 C CB  . LEU H 2 45   ? 251.558 208.828 259.494 1.00 153.68 ? 46   LEU E CB  1 
ATOM 26383 C CG  . LEU H 2 45   ? 251.688 208.548 261.003 1.00 153.68 ? 46   LEU E CG  1 
ATOM 26384 C CD1 . LEU H 2 45   ? 250.363 208.035 261.548 1.00 153.68 ? 46   LEU E CD1 1 
ATOM 26385 C CD2 . LEU H 2 45   ? 252.812 207.599 261.392 1.00 153.68 ? 46   LEU E CD2 1 
ATOM 26386 N N   . GLU H 2 46   ? 254.789 208.271 258.659 1.00 157.88 ? 47   GLU E N   1 
ATOM 26387 C CA  . GLU H 2 46   ? 255.846 207.437 258.111 1.00 157.88 ? 47   GLU E CA  1 
ATOM 26388 C C   . GLU H 2 46   ? 256.026 206.183 258.954 1.00 157.88 ? 47   GLU E C   1 
ATOM 26389 O O   . GLU H 2 46   ? 255.691 206.156 260.142 1.00 157.88 ? 47   GLU E O   1 
ATOM 26390 C CB  . GLU H 2 46   ? 257.170 208.206 258.043 1.00 157.88 ? 47   GLU E CB  1 
ATOM 26391 C CG  . GLU H 2 46   ? 257.079 209.550 257.341 1.00 157.88 ? 47   GLU E CG  1 
ATOM 26392 C CD  . GLU H 2 46   ? 256.862 210.695 258.307 1.00 157.88 ? 47   GLU E CD  1 
ATOM 26393 O OE1 . GLU H 2 46   ? 255.856 210.657 259.044 1.00 157.88 ? 47   GLU E OE1 1 
ATOM 26394 O OE2 . GLU H 2 46   ? 257.691 211.628 258.332 1.00 157.88 ? 47   GLU E OE2 1 
ATOM 26395 N N   . TRP H 2 47   ? 256.567 205.146 258.325 1.00 159.92 ? 48   TRP E N   1 
ATOM 26396 C CA  . TRP H 2 47   ? 256.765 203.849 258.952 1.00 159.92 ? 48   TRP E CA  1 
ATOM 26397 C C   . TRP H 2 47   ? 258.235 203.461 258.898 1.00 159.92 ? 48   TRP E C   1 
ATOM 26398 O O   . TRP H 2 47   ? 258.909 203.682 257.887 1.00 159.92 ? 48   TRP E O   1 
ATOM 26399 C CB  . TRP H 2 47   ? 255.924 202.779 258.258 1.00 159.92 ? 48   TRP E CB  1 
ATOM 26400 C CG  . TRP H 2 47   ? 255.707 201.565 259.085 1.00 159.92 ? 48   TRP E CG  1 
ATOM 26401 C CD1 . TRP H 2 47   ? 254.957 201.469 260.216 1.00 159.92 ? 48   TRP E CD1 1 
ATOM 26402 C CD2 . TRP H 2 47   ? 256.253 200.264 258.853 1.00 159.92 ? 48   TRP E CD2 1 
ATOM 26403 N NE1 . TRP H 2 47   ? 255.002 200.189 260.707 1.00 159.92 ? 48   TRP E NE1 1 
ATOM 26404 C CE2 . TRP H 2 47   ? 255.787 199.427 259.883 1.00 159.92 ? 48   TRP E CE2 1 
ATOM 26405 C CE3 . TRP H 2 47   ? 257.086 199.725 257.869 1.00 159.92 ? 48   TRP E CE3 1 
ATOM 26406 C CZ2 . TRP H 2 47   ? 256.124 198.079 259.957 1.00 159.92 ? 48   TRP E CZ2 1 
ATOM 26407 C CZ3 . TRP H 2 47   ? 257.430 198.388 257.950 1.00 159.92 ? 48   TRP E CZ3 1 
ATOM 26408 C CH2 . TRP H 2 47   ? 256.948 197.579 258.987 1.00 159.92 ? 48   TRP E CH2 1 
ATOM 26409 N N   . VAL H 2 48   ? 258.728 202.878 259.987 1.00 160.08 ? 49   VAL E N   1 
ATOM 26410 C CA  . VAL H 2 48   ? 260.088 202.361 260.063 1.00 160.08 ? 49   VAL E CA  1 
ATOM 26411 C C   . VAL H 2 48   ? 260.095 200.844 260.206 1.00 160.08 ? 49   VAL E C   1 
ATOM 26412 O O   . VAL H 2 48   ? 260.751 200.142 259.435 1.00 160.08 ? 49   VAL E O   1 
ATOM 26413 C CB  . VAL H 2 48   ? 260.875 203.032 261.212 1.00 160.08 ? 49   VAL E CB  1 
ATOM 26414 C CG1 . VAL H 2 48   ? 262.235 202.375 261.383 1.00 160.08 ? 49   VAL E CG1 1 
ATOM 26415 C CG2 . VAL H 2 48   ? 261.042 204.511 260.941 1.00 160.08 ? 49   VAL E CG2 1 
ATOM 26416 N N   . GLY H 2 49   ? 259.361 200.319 261.178 1.00 162.54 ? 50   GLY E N   1 
ATOM 26417 C CA  . GLY H 2 49   ? 259.308 198.880 261.343 1.00 162.54 ? 50   GLY E CA  1 
ATOM 26418 C C   . GLY H 2 49   ? 258.452 198.500 262.529 1.00 162.54 ? 50   GLY E C   1 
ATOM 26419 O O   . GLY H 2 49   ? 257.864 199.350 263.206 1.00 162.54 ? 50   GLY E O   1 
ATOM 26420 N N   . ILE H 2 50   ? 258.389 197.194 262.765 1.00 166.25 ? 51   ILE E N   1 
ATOM 26421 C CA  . ILE H 2 50   ? 257.658 196.630 263.893 1.00 166.25 ? 51   ILE E CA  1 
ATOM 26422 C C   . ILE H 2 50   ? 258.381 195.357 264.321 1.00 166.25 ? 51   ILE E C   1 
ATOM 26423 O O   . ILE H 2 50   ? 258.861 194.592 263.481 1.00 166.25 ? 51   ILE E O   1 
ATOM 26424 C CB  . ILE H 2 50   ? 256.167 196.413 263.531 1.00 166.25 ? 51   ILE E CB  1 
ATOM 26425 C CG1 . ILE H 2 50   ? 255.353 196.021 264.761 1.00 166.25 ? 51   ILE E CG1 1 
ATOM 26426 C CG2 . ILE H 2 50   ? 255.978 195.427 262.374 1.00 166.25 ? 51   ILE E CG2 1 
ATOM 26427 C CD1 . ILE H 2 50   ? 253.917 196.445 264.678 1.00 166.25 ? 51   ILE E CD1 1 
ATOM 26428 N N   . ILE H 2 51   ? 258.509 195.155 265.633 1.00 171.04 ? 52   ILE E N   1 
ATOM 26429 C CA  . ILE H 2 51   ? 259.416 194.145 266.170 1.00 171.04 ? 52   ILE E CA  1 
ATOM 26430 C C   . ILE H 2 51   ? 258.748 193.414 267.332 1.00 171.04 ? 52   ILE E C   1 
ATOM 26431 O O   . ILE H 2 51   ? 258.145 194.040 268.209 1.00 171.04 ? 52   ILE E O   1 
ATOM 26432 C CB  . ILE H 2 51   ? 260.763 194.773 266.599 1.00 171.04 ? 52   ILE E CB  1 
ATOM 26433 C CG1 . ILE H 2 51   ? 261.624 193.787 267.396 1.00 171.04 ? 52   ILE E CG1 1 
ATOM 26434 C CG2 . ILE H 2 51   ? 260.555 196.080 267.363 1.00 171.04 ? 52   ILE E CG2 1 
ATOM 26435 C CD1 . ILE H 2 51   ? 263.021 194.279 267.670 1.00 171.04 ? 52   ILE E CD1 1 
ATOM 26436 N N   . HIS H 2 52   ? 258.835 192.062 267.315 1.00 172.17 ? 53   HIS E N   1 
ATOM 26437 C CA  . HIS H 2 52   ? 258.486 191.196 268.437 1.00 172.17 ? 53   HIS E CA  1 
ATOM 26438 C C   . HIS H 2 52   ? 259.684 191.057 269.372 1.00 172.17 ? 53   HIS E C   1 
ATOM 26439 O O   . HIS H 2 52   ? 260.772 190.683 268.920 1.00 172.17 ? 53   HIS E O   1 
ATOM 26440 C CB  . HIS H 2 52   ? 258.055 189.822 267.944 1.00 172.17 ? 53   HIS E CB  1 
ATOM 26441 C CG  . HIS H 2 52   ? 257.432 188.968 269.003 1.00 172.17 ? 53   HIS E CG  1 
ATOM 26442 N ND1 . HIS H 2 52   ? 257.706 187.624 269.134 1.00 172.17 ? 53   HIS E ND1 1 
ATOM 26443 C CD2 . HIS H 2 52   ? 256.564 189.272 269.996 1.00 172.17 ? 53   HIS E CD2 1 
ATOM 26444 C CE1 . HIS H 2 52   ? 257.021 187.134 270.152 1.00 172.17 ? 53   HIS E CE1 1 
ATOM 26445 N NE2 . HIS H 2 52   ? 256.320 188.114 270.692 1.00 172.17 ? 53   HIS E NE2 1 
ATOM 26446 N N   . PRO H 2 53   ? 259.527 191.350 270.668 1.00 173.74 ? 54   PRO E N   1 
ATOM 26447 C CA  . PRO H 2 53   ? 260.696 191.379 271.563 1.00 173.74 ? 54   PRO E CA  1 
ATOM 26448 C C   . PRO H 2 53   ? 261.251 190.022 271.969 1.00 173.74 ? 54   PRO E C   1 
ATOM 26449 O O   . PRO H 2 53   ? 262.353 189.986 272.534 1.00 173.74 ? 54   PRO E O   1 
ATOM 26450 C CB  . PRO H 2 53   ? 260.171 192.128 272.798 1.00 173.74 ? 54   PRO E CB  1 
ATOM 26451 C CG  . PRO H 2 53   ? 258.973 192.881 272.314 1.00 173.74 ? 54   PRO E CG  1 
ATOM 26452 C CD  . PRO H 2 53   ? 258.354 191.988 271.287 1.00 173.74 ? 54   PRO E CD  1 
ATOM 26453 N N   . TYR H 2 54   ? 260.536 188.918 271.726 1.00 175.53 ? 55   TYR E N   1 
ATOM 26454 C CA  . TYR H 2 54   ? 260.975 187.621 272.242 1.00 175.53 ? 55   TYR E CA  1 
ATOM 26455 C C   . TYR H 2 54   ? 262.209 187.096 271.517 1.00 175.53 ? 55   TYR E C   1 
ATOM 26456 O O   . TYR H 2 54   ? 263.040 186.414 272.128 1.00 175.53 ? 55   TYR E O   1 
ATOM 26457 C CB  . TYR H 2 54   ? 259.838 186.605 272.143 1.00 175.53 ? 55   TYR E CB  1 
ATOM 26458 C CG  . TYR H 2 54   ? 260.174 185.234 272.685 1.00 175.53 ? 55   TYR E CG  1 
ATOM 26459 C CD1 . TYR H 2 54   ? 260.244 185.007 274.055 1.00 175.53 ? 55   TYR E CD1 1 
ATOM 26460 C CD2 . TYR H 2 54   ? 260.410 184.165 271.827 1.00 175.53 ? 55   TYR E CD2 1 
ATOM 26461 C CE1 . TYR H 2 54   ? 260.549 183.753 274.557 1.00 175.53 ? 55   TYR E CE1 1 
ATOM 26462 C CE2 . TYR H 2 54   ? 260.715 182.907 272.319 1.00 175.53 ? 55   TYR E CE2 1 
ATOM 26463 C CZ  . TYR H 2 54   ? 260.783 182.708 273.684 1.00 175.53 ? 55   TYR E CZ  1 
ATOM 26464 O OH  . TYR H 2 54   ? 261.085 181.460 274.180 1.00 175.53 ? 55   TYR E OH  1 
ATOM 26465 N N   . ASP H 2 55   ? 262.349 187.401 270.227 1.00 176.35 ? 58   ASP E N   1 
ATOM 26466 C CA  . ASP H 2 55   ? 263.489 186.917 269.458 1.00 176.35 ? 58   ASP E CA  1 
ATOM 26467 C C   . ASP H 2 55   ? 264.048 187.987 268.528 1.00 176.35 ? 58   ASP E C   1 
ATOM 26468 O O   . ASP H 2 55   ? 264.824 187.655 267.621 1.00 176.35 ? 58   ASP E O   1 
ATOM 26469 C CB  . ASP H 2 55   ? 263.097 185.680 268.645 1.00 176.35 ? 58   ASP E CB  1 
ATOM 26470 C CG  . ASP H 2 55   ? 261.693 185.779 268.079 1.00 176.35 ? 58   ASP E CG  1 
ATOM 26471 O OD1 . ASP H 2 55   ? 261.129 186.893 268.075 1.00 176.35 ? 58   ASP E OD1 1 
ATOM 26472 O OD2 . ASP H 2 55   ? 261.153 184.744 267.637 1.00 176.35 ? 58   ASP E OD2 1 
ATOM 26473 N N   . SER H 2 56   ? 263.673 189.255 268.751 1.00 173.78 ? 59   SER E N   1 
ATOM 26474 C CA  . SER H 2 56   ? 263.959 190.388 267.862 1.00 173.78 ? 59   SER E CA  1 
ATOM 26475 C C   . SER H 2 56   ? 263.502 190.118 266.430 1.00 173.78 ? 59   SER E C   1 
ATOM 26476 O O   . SER H 2 56   ? 264.185 190.478 265.470 1.00 173.78 ? 59   SER E O   1 
ATOM 26477 C CB  . SER H 2 56   ? 265.441 190.783 267.893 1.00 173.78 ? 59   SER E CB  1 
ATOM 26478 O OG  . SER H 2 56   ? 265.774 191.591 266.778 1.00 173.78 ? 59   SER E OG  1 
ATOM 26479 N N   . ASP H 2 57   ? 262.357 189.454 266.280 1.00 169.84 ? 60   ASP E N   1 
ATOM 26480 C CA  . ASP H 2 57   ? 261.758 189.229 264.970 1.00 169.84 ? 60   ASP E CA  1 
ATOM 26481 C C   . ASP H 2 57   ? 261.128 190.537 264.519 1.00 169.84 ? 60   ASP E C   1 
ATOM 26482 O O   . ASP H 2 57   ? 260.149 190.998 265.112 1.00 169.84 ? 60   ASP E O   1 
ATOM 26483 C CB  . ASP H 2 57   ? 260.721 188.110 265.037 1.00 169.84 ? 60   ASP E CB  1 
ATOM 26484 C CG  . ASP H 2 57   ? 260.419 187.497 263.676 1.00 169.84 ? 60   ASP E CG  1 
ATOM 26485 O OD1 . ASP H 2 57   ? 260.131 188.242 262.716 1.00 169.84 ? 60   ASP E OD1 1 
ATOM 26486 O OD2 . ASP H 2 57   ? 260.470 186.254 263.569 1.00 169.84 ? 60   ASP E OD2 1 
ATOM 26487 N N   . THR H 2 58   ? 261.694 191.148 263.483 1.00 168.15 ? 61   THR E N   1 
ATOM 26488 C CA  . THR H 2 58   ? 261.213 192.426 262.983 1.00 168.15 ? 61   THR E CA  1 
ATOM 26489 C C   . THR H 2 58   ? 260.643 192.232 261.588 1.00 168.15 ? 61   THR E C   1 
ATOM 26490 O O   . THR H 2 58   ? 261.352 191.779 260.683 1.00 168.15 ? 61   THR E O   1 
ATOM 26491 C CB  . THR H 2 58   ? 262.321 193.474 262.930 1.00 168.15 ? 61   THR E CB  1 
ATOM 26492 O OG1 . THR H 2 58   ? 263.078 193.289 261.735 1.00 168.15 ? 61   THR E OG1 1 
ATOM 26493 C CG2 . THR H 2 58   ? 263.250 193.314 264.093 1.00 168.15 ? 61   THR E CG2 1 
ATOM 26494 N N   . ARG H 2 59   ? 259.374 192.572 261.417 1.00 164.84 ? 62   ARG E N   1 
ATOM 26495 C CA  . ARG H 2 59   ? 258.824 192.749 260.082 1.00 164.84 ? 62   ARG E CA  1 
ATOM 26496 C C   . ARG H 2 59   ? 259.293 194.109 259.578 1.00 164.84 ? 62   ARG E C   1 
ATOM 26497 O O   . ARG H 2 59   ? 258.827 195.151 260.050 1.00 164.84 ? 62   ARG E O   1 
ATOM 26498 C CB  . ARG H 2 59   ? 257.305 192.611 260.114 1.00 164.84 ? 62   ARG E CB  1 
ATOM 26499 C CG  . ARG H 2 59   ? 256.876 191.191 260.482 1.00 164.84 ? 62   ARG E CG  1 
ATOM 26500 C CD  . ARG H 2 59   ? 255.426 191.083 260.920 1.00 164.84 ? 62   ARG E CD  1 
ATOM 26501 N NE  . ARG H 2 59   ? 255.030 192.141 261.844 1.00 164.84 ? 62   ARG E NE  1 
ATOM 26502 C CZ  . ARG H 2 59   ? 253.803 192.272 262.340 1.00 164.84 ? 62   ARG E CZ  1 
ATOM 26503 N NH1 . ARG H 2 59   ? 252.855 191.409 262.001 1.00 164.84 ? 62   ARG E NH1 1 
ATOM 26504 N NH2 . ARG H 2 59   ? 253.524 193.257 263.179 1.00 164.84 ? 62   ARG E NH2 1 
ATOM 26505 N N   . TYR H 2 60   ? 260.228 194.097 258.631 1.00 158.12 ? 63   TYR E N   1 
ATOM 26506 C CA  . TYR H 2 60   ? 260.988 195.276 258.242 1.00 158.12 ? 63   TYR E CA  1 
ATOM 26507 C C   . TYR H 2 60   ? 260.219 196.164 257.274 1.00 158.12 ? 63   TYR E C   1 
ATOM 26508 O O   . TYR H 2 60   ? 259.249 195.751 256.636 1.00 158.12 ? 63   TYR E O   1 
ATOM 26509 C CB  . TYR H 2 60   ? 262.302 194.898 257.552 1.00 158.12 ? 63   TYR E CB  1 
ATOM 26510 C CG  . TYR H 2 60   ? 263.417 194.334 258.401 1.00 158.12 ? 63   TYR E CG  1 
ATOM 26511 C CD1 . TYR H 2 60   ? 264.271 195.178 259.102 1.00 158.12 ? 63   TYR E CD1 1 
ATOM 26512 C CD2 . TYR H 2 60   ? 263.672 192.967 258.430 1.00 158.12 ? 63   TYR E CD2 1 
ATOM 26513 C CE1 . TYR H 2 60   ? 265.318 194.673 259.855 1.00 158.12 ? 63   TYR E CE1 1 
ATOM 26514 C CE2 . TYR H 2 60   ? 264.721 192.450 259.175 1.00 158.12 ? 63   TYR E CE2 1 
ATOM 26515 C CZ  . TYR H 2 60   ? 265.540 193.310 259.886 1.00 158.12 ? 63   TYR E CZ  1 
ATOM 26516 O OH  . TYR H 2 60   ? 266.577 192.807 260.636 1.00 158.12 ? 63   TYR E OH  1 
ATOM 26517 N N   . SER H 2 61   ? 260.870 197.300 257.005 1.00 159.77 ? 64   SER E N   1 
ATOM 26518 C CA  . SER H 2 61   ? 260.524 198.230 255.902 1.00 159.77 ? 64   SER E CA  1 
ATOM 26519 C C   . SER H 2 61   ? 261.514 197.820 254.802 1.00 159.77 ? 64   SER E C   1 
ATOM 26520 O O   . SER H 2 61   ? 262.702 198.181 254.921 1.00 159.77 ? 64   SER E O   1 
ATOM 26521 C CB  . SER H 2 61   ? 260.713 199.663 256.315 1.00 159.77 ? 64   SER E CB  1 
ATOM 26522 O OG  . SER H 2 61   ? 259.860 199.991 257.403 1.00 159.77 ? 64   SER E OG  1 
ATOM 26523 N N   . PRO H 2 62   ? 261.091 197.091 253.746 1.00 152.68 ? 65   PRO E N   1 
ATOM 26524 C CA  . PRO H 2 62   ? 262.020 196.508 252.766 1.00 152.68 ? 65   PRO E CA  1 
ATOM 26525 C C   . PRO H 2 62   ? 262.935 197.524 252.101 1.00 152.68 ? 65   PRO E C   1 
ATOM 26526 O O   . PRO H 2 62   ? 263.883 197.116 251.419 1.00 152.68 ? 65   PRO E O   1 
ATOM 26527 C CB  . PRO H 2 62   ? 261.083 195.857 251.738 1.00 152.68 ? 65   PRO E CB  1 
ATOM 26528 C CG  . PRO H 2 62   ? 259.770 195.717 252.445 1.00 152.68 ? 65   PRO E CG  1 
ATOM 26529 C CD  . PRO H 2 62   ? 259.691 196.910 253.343 1.00 152.68 ? 65   PRO E CD  1 
ATOM 26530 N N   . SER H 2 63   ? 262.692 198.822 252.279 1.00 154.27 ? 66   SER E N   1 
ATOM 26531 C CA  . SER H 2 63   ? 263.521 199.865 251.690 1.00 154.27 ? 66   SER E CA  1 
ATOM 26532 C C   . SER H 2 63   ? 264.454 200.510 252.706 1.00 154.27 ? 66   SER E C   1 
ATOM 26533 O O   . SER H 2 63   ? 265.107 201.510 252.388 1.00 154.27 ? 66   SER E O   1 
ATOM 26534 C CB  . SER H 2 63   ? 262.639 200.928 251.035 1.00 154.27 ? 66   SER E CB  1 
ATOM 26535 O OG  . SER H 2 63   ? 261.776 200.348 250.072 1.00 154.27 ? 66   SER E OG  1 
ATOM 26536 N N   . PHE H 2 64   ? 264.530 199.965 253.924 1.00 146.43 ? 67   PHE E N   1 
ATOM 26537 C CA  . PHE H 2 64   ? 265.465 200.437 254.938 1.00 146.43 ? 67   PHE E CA  1 
ATOM 26538 C C   . PHE H 2 64   ? 266.111 199.268 255.670 1.00 146.43 ? 67   PHE E C   1 
ATOM 26539 O O   . PHE H 2 64   ? 266.499 199.399 256.837 1.00 146.43 ? 67   PHE E O   1 
ATOM 26540 C CB  . PHE H 2 64   ? 264.780 201.367 255.941 1.00 146.43 ? 67   PHE E CB  1 
ATOM 26541 C CG  . PHE H 2 64   ? 264.257 202.633 255.331 1.00 146.43 ? 67   PHE E CG  1 
ATOM 26542 C CD1 . PHE H 2 64   ? 265.126 203.643 254.948 1.00 146.43 ? 67   PHE E CD1 1 
ATOM 26543 C CD2 . PHE H 2 64   ? 262.895 202.816 255.143 1.00 146.43 ? 67   PHE E CD2 1 
ATOM 26544 C CE1 . PHE H 2 64   ? 264.648 204.813 254.385 1.00 146.43 ? 67   PHE E CE1 1 
ATOM 26545 C CE2 . PHE H 2 64   ? 262.408 203.983 254.581 1.00 146.43 ? 67   PHE E CE2 1 
ATOM 26546 C CZ  . PHE H 2 64   ? 263.287 204.983 254.202 1.00 146.43 ? 67   PHE E CZ  1 
ATOM 26547 N N   . GLN H 2 65   ? 266.213 198.120 255.002 1.00 151.86 ? 68   GLN E N   1 
ATOM 26548 C CA  . GLN H 2 65   ? 266.811 196.930 255.593 1.00 151.86 ? 68   GLN E CA  1 
ATOM 26549 C C   . GLN H 2 65   ? 268.306 197.131 255.800 1.00 151.86 ? 68   GLN E C   1 
ATOM 26550 O O   . GLN H 2 65   ? 269.039 197.440 254.855 1.00 151.86 ? 68   GLN E O   1 
ATOM 26551 C CB  . GLN H 2 65   ? 266.551 195.722 254.693 1.00 151.86 ? 68   GLN E CB  1 
ATOM 26552 C CG  . GLN H 2 65   ? 267.442 194.524 254.969 1.00 151.86 ? 68   GLN E CG  1 
ATOM 26553 C CD  . GLN H 2 65   ? 267.056 193.793 256.237 1.00 151.86 ? 68   GLN E CD  1 
ATOM 26554 O OE1 . GLN H 2 65   ? 266.072 193.054 256.264 1.00 151.86 ? 68   GLN E OE1 1 
ATOM 26555 N NE2 . GLN H 2 65   ? 267.830 193.994 257.297 1.00 151.86 ? 68   GLN E NE2 1 
ATOM 26556 N N   . GLY H 2 66   ? 268.754 196.970 257.045 1.00 148.71 ? 70   GLY E N   1 
ATOM 26557 C CA  . GLY H 2 66   ? 270.144 197.134 257.397 1.00 148.71 ? 70   GLY E CA  1 
ATOM 26558 C C   . GLY H 2 66   ? 270.548 198.543 257.778 1.00 148.71 ? 70   GLY E C   1 
ATOM 26559 O O   . GLY H 2 66   ? 271.541 198.713 258.494 1.00 148.71 ? 70   GLY E O   1 
ATOM 26560 N N   . LEU H 2 67   ? 269.813 199.558 257.320 1.00 147.73 ? 71   LEU E N   1 
ATOM 26561 C CA  . LEU H 2 67   ? 270.121 200.930 257.709 1.00 147.73 ? 71   LEU E CA  1 
ATOM 26562 C C   . LEU H 2 67   ? 269.709 201.186 259.152 1.00 147.73 ? 71   LEU E C   1 
ATOM 26563 O O   . LEU H 2 67   ? 270.515 201.642 259.972 1.00 147.73 ? 71   LEU E O   1 
ATOM 26564 C CB  . LEU H 2 67   ? 269.428 201.912 256.764 1.00 147.73 ? 71   LEU E CB  1 
ATOM 26565 C CG  . LEU H 2 67   ? 269.411 203.376 257.212 1.00 147.73 ? 71   LEU E CG  1 
ATOM 26566 C CD1 . LEU H 2 67   ? 270.814 203.964 257.196 1.00 147.73 ? 71   LEU E CD1 1 
ATOM 26567 C CD2 . LEU H 2 67   ? 268.473 204.194 256.339 1.00 147.73 ? 71   LEU E CD2 1 
ATOM 26568 N N   . VAL H 2 68   ? 268.456 200.902 259.478 1.00 154.27 ? 72   VAL E N   1 
ATOM 26569 C CA  . VAL H 2 68   ? 267.953 201.041 260.837 1.00 154.27 ? 72   VAL E CA  1 
ATOM 26570 C C   . VAL H 2 68   ? 268.177 199.723 261.577 1.00 154.27 ? 72   VAL E C   1 
ATOM 26571 O O   . VAL H 2 68   ? 267.990 198.637 261.014 1.00 154.27 ? 72   VAL E O   1 
ATOM 26572 C CB  . VAL H 2 68   ? 266.472 201.479 260.828 1.00 154.27 ? 72   VAL E CB  1 
ATOM 26573 C CG1 . VAL H 2 68   ? 265.582 200.511 260.045 1.00 154.27 ? 72   VAL E CG1 1 
ATOM 26574 C CG2 . VAL H 2 68   ? 265.946 201.682 262.237 1.00 154.27 ? 72   VAL E CG2 1 
ATOM 26575 N N   . THR H 2 69   ? 268.664 199.815 262.813 1.00 156.55 ? 73   THR E N   1 
ATOM 26576 C CA  . THR H 2 69   ? 268.973 198.646 263.627 1.00 156.55 ? 73   THR E CA  1 
ATOM 26577 C C   . THR H 2 69   ? 267.903 198.492 264.700 1.00 156.55 ? 73   THR E C   1 
ATOM 26578 O O   . THR H 2 69   ? 267.670 199.417 265.486 1.00 156.55 ? 73   THR E O   1 
ATOM 26579 C CB  . THR H 2 69   ? 270.359 198.763 264.261 1.00 156.55 ? 73   THR E CB  1 
ATOM 26580 O OG1 . THR H 2 69   ? 271.352 198.842 263.230 1.00 156.55 ? 73   THR E OG1 1 
ATOM 26581 C CG2 . THR H 2 69   ? 270.648 197.556 265.151 1.00 156.55 ? 73   THR E CG2 1 
ATOM 26582 N N   . PHE H 2 70   ? 267.256 197.331 264.727 1.00 160.59 ? 74   PHE E N   1 
ATOM 26583 C CA  . PHE H 2 70   ? 266.168 197.058 265.653 1.00 160.59 ? 74   PHE E CA  1 
ATOM 26584 C C   . PHE H 2 70   ? 266.624 196.129 266.769 1.00 160.59 ? 74   PHE E C   1 
ATOM 26585 O O   . PHE H 2 70   ? 267.406 195.201 266.540 1.00 160.59 ? 74   PHE E O   1 
ATOM 26586 C CB  . PHE H 2 70   ? 264.983 196.422 264.928 1.00 160.59 ? 74   PHE E CB  1 
ATOM 26587 C CG  . PHE H 2 70   ? 264.032 197.409 264.330 1.00 160.59 ? 74   PHE E CG  1 
ATOM 26588 C CD1 . PHE H 2 70   ? 264.381 198.132 263.200 1.00 160.59 ? 74   PHE E CD1 1 
ATOM 26589 C CD2 . PHE H 2 70   ? 262.788 197.620 264.903 1.00 160.59 ? 74   PHE E CD2 1 
ATOM 26590 C CE1 . PHE H 2 70   ? 263.501 199.041 262.649 1.00 160.59 ? 74   PHE E CE1 1 
ATOM 26591 C CE2 . PHE H 2 70   ? 261.907 198.531 264.358 1.00 160.59 ? 74   PHE E CE2 1 
ATOM 26592 C CZ  . PHE H 2 70   ? 262.268 199.245 263.234 1.00 160.59 ? 74   PHE E CZ  1 
ATOM 26593 N N   . SER H 2 71   ? 266.114 196.379 267.974 1.00 163.91 ? 75   SER E N   1 
ATOM 26594 C CA  . SER H 2 71   ? 266.303 195.489 269.111 1.00 163.91 ? 75   SER E CA  1 
ATOM 26595 C C   . SER H 2 71   ? 265.187 195.748 270.112 1.00 163.91 ? 75   SER E C   1 
ATOM 26596 O O   . SER H 2 71   ? 264.648 196.854 270.193 1.00 163.91 ? 75   SER E O   1 
ATOM 26597 C CB  . SER H 2 71   ? 267.676 195.682 269.766 1.00 163.91 ? 75   SER E CB  1 
ATOM 26598 O OG  . SER H 2 71   ? 268.021 197.054 269.838 1.00 163.91 ? 75   SER E OG  1 
ATOM 26599 N N   . ALA H 2 72   ? 264.848 194.712 270.876 1.00 165.82 ? 76   ALA E N   1 
ATOM 26600 C CA  . ALA H 2 72   ? 263.820 194.836 271.907 1.00 165.82 ? 76   ALA E CA  1 
ATOM 26601 C C   . ALA H 2 72   ? 264.074 193.756 272.947 1.00 165.82 ? 76   ALA E C   1 
ATOM 26602 O O   . ALA H 2 72   ? 263.893 192.569 272.662 1.00 165.82 ? 76   ALA E O   1 
ATOM 26603 C CB  . ALA H 2 72   ? 262.421 194.713 271.314 1.00 165.82 ? 76   ALA E CB  1 
ATOM 26604 N N   . ASP H 2 73   ? 264.485 194.168 274.142 1.00 164.14 ? 77   ASP E N   1 
ATOM 26605 C CA  . ASP H 2 73   ? 264.830 193.238 275.206 1.00 164.14 ? 77   ASP E CA  1 
ATOM 26606 C C   . ASP H 2 73   ? 263.602 192.944 276.058 1.00 164.14 ? 77   ASP E C   1 
ATOM 26607 O O   . ASP H 2 73   ? 262.857 193.858 276.424 1.00 164.14 ? 77   ASP E O   1 
ATOM 26608 C CB  . ASP H 2 73   ? 265.959 193.802 276.066 1.00 164.14 ? 77   ASP E CB  1 
ATOM 26609 C CG  . ASP H 2 73   ? 267.195 194.129 275.256 1.00 164.14 ? 77   ASP E CG  1 
ATOM 26610 O OD1 . ASP H 2 73   ? 267.450 193.427 274.255 1.00 164.14 ? 77   ASP E OD1 1 
ATOM 26611 O OD2 . ASP H 2 73   ? 267.910 195.088 275.615 1.00 164.14 ? 77   ASP E OD2 1 
ATOM 26612 N N   . LYS H 2 74   ? 263.403 191.663 276.371 1.00 166.04 ? 78   LYS E N   1 
ATOM 26613 C CA  . LYS H 2 74   ? 262.206 191.243 277.091 1.00 166.04 ? 78   LYS E CA  1 
ATOM 26614 C C   . LYS H 2 74   ? 262.291 191.592 278.573 1.00 166.04 ? 78   LYS E C   1 
ATOM 26615 O O   . LYS H 2 74   ? 261.365 192.193 279.131 1.00 166.04 ? 78   LYS E O   1 
ATOM 26616 C CB  . LYS H 2 74   ? 261.995 189.742 276.910 1.00 166.04 ? 78   LYS E CB  1 
ATOM 26617 C CG  . LYS H 2 74   ? 260.823 189.195 277.693 1.00 166.04 ? 78   LYS E CG  1 
ATOM 26618 C CD  . LYS H 2 74   ? 260.765 187.688 277.600 1.00 166.04 ? 78   LYS E CD  1 
ATOM 26619 C CE  . LYS H 2 74   ? 259.519 187.167 278.275 1.00 166.04 ? 78   LYS E CE  1 
ATOM 26620 N NZ  . LYS H 2 74   ? 259.513 187.455 279.736 1.00 166.04 ? 78   LYS E NZ  1 
ATOM 26621 N N   . SER H 2 75   ? 263.390 191.204 279.229 1.00 163.93 ? 79   SER E N   1 
ATOM 26622 C CA  . SER H 2 75   ? 263.509 191.379 280.674 1.00 163.93 ? 79   SER E CA  1 
ATOM 26623 C C   . SER H 2 75   ? 263.661 192.844 281.062 1.00 163.93 ? 79   SER E C   1 
ATOM 26624 O O   . SER H 2 75   ? 263.222 193.245 282.146 1.00 163.93 ? 79   SER E O   1 
ATOM 26625 C CB  . SER H 2 75   ? 264.690 190.566 281.204 1.00 163.93 ? 79   SER E CB  1 
ATOM 26626 O OG  . SER H 2 75   ? 264.458 189.176 281.055 1.00 163.93 ? 79   SER E OG  1 
ATOM 26627 N N   . SER H 2 76   ? 264.269 193.655 280.198 1.00 166.61 ? 80   SER E N   1 
ATOM 26628 C CA  . SER H 2 76   ? 264.326 195.090 280.433 1.00 166.61 ? 80   SER E CA  1 
ATOM 26629 C C   . SER H 2 76   ? 263.050 195.802 280.008 1.00 166.61 ? 80   SER E C   1 
ATOM 26630 O O   . SER H 2 76   ? 262.911 196.996 280.305 1.00 166.61 ? 80   SER E O   1 
ATOM 26631 C CB  . SER H 2 76   ? 265.526 195.697 279.703 1.00 166.61 ? 80   SER E CB  1 
ATOM 26632 O OG  . SER H 2 76   ? 265.185 196.058 278.378 1.00 166.61 ? 80   SER E OG  1 
ATOM 26633 N N   . SER H 2 77   ? 262.139 195.090 279.324 1.00 165.53 ? 81   SER E N   1 
ATOM 26634 C CA  . SER H 2 77   ? 260.831 195.594 278.883 1.00 165.53 ? 81   SER E CA  1 
ATOM 26635 C C   . SER H 2 77   ? 260.971 196.823 277.988 1.00 165.53 ? 81   SER E C   1 
ATOM 26636 O O   . SER H 2 77   ? 260.201 197.781 278.090 1.00 165.53 ? 81   SER E O   1 
ATOM 26637 C CB  . SER H 2 77   ? 259.909 195.883 280.072 1.00 165.53 ? 81   SER E CB  1 
ATOM 26638 O OG  . SER H 2 77   ? 258.560 195.977 279.655 1.00 165.53 ? 81   SER E OG  1 
ATOM 26639 N N   . THR H 2 78   ? 261.962 196.796 277.100 1.00 167.85 ? 82   THR E N   1 
ATOM 26640 C CA  . THR H 2 78   ? 262.352 197.985 276.357 1.00 167.85 ? 82   THR E CA  1 
ATOM 26641 C C   . THR H 2 78   ? 262.633 197.654 274.901 1.00 167.85 ? 82   THR E C   1 
ATOM 26642 O O   . THR H 2 78   ? 263.409 196.741 274.606 1.00 167.85 ? 82   THR E O   1 
ATOM 26643 C CB  . THR H 2 78   ? 263.593 198.636 276.977 1.00 167.85 ? 82   THR E CB  1 
ATOM 26644 O OG1 . THR H 2 78   ? 263.447 198.701 278.401 1.00 167.85 ? 82   THR E OG1 1 
ATOM 26645 C CG2 . THR H 2 78   ? 263.777 200.026 276.433 1.00 167.85 ? 82   THR E CG2 1 
ATOM 26646 N N   . ALA H 2 79   ? 262.001 198.402 273.999 1.00 166.16 ? 83   ALA E N   1 
ATOM 26647 C CA  . ALA H 2 79   ? 262.362 198.397 272.589 1.00 166.16 ? 83   ALA E CA  1 
ATOM 26648 C C   . ALA H 2 79   ? 263.441 199.446 272.351 1.00 166.16 ? 83   ALA E C   1 
ATOM 26649 O O   . ALA H 2 79   ? 263.314 200.588 272.803 1.00 166.16 ? 83   ALA E O   1 
ATOM 26650 C CB  . ALA H 2 79   ? 261.141 198.677 271.713 1.00 166.16 ? 83   ALA E CB  1 
ATOM 26651 N N   . TYR H 2 80   ? 264.506 199.054 271.657 1.00 161.07 ? 84   TYR E N   1 
ATOM 26652 C CA  . TYR H 2 80   ? 265.636 199.934 271.382 1.00 161.07 ? 84   TYR E CA  1 
ATOM 26653 C C   . TYR H 2 80   ? 265.766 200.126 269.879 1.00 161.07 ? 84   TYR E C   1 
ATOM 26654 O O   . TYR H 2 80   ? 265.964 199.155 269.141 1.00 161.07 ? 84   TYR E O   1 
ATOM 26655 C CB  . TYR H 2 80   ? 266.935 199.358 271.951 1.00 161.07 ? 84   TYR E CB  1 
ATOM 26656 C CG  . TYR H 2 80   ? 267.055 199.427 273.456 1.00 161.07 ? 84   TYR E CG  1 
ATOM 26657 C CD1 . TYR H 2 80   ? 267.314 200.633 274.098 1.00 161.07 ? 84   TYR E CD1 1 
ATOM 26658 C CD2 . TYR H 2 80   ? 266.925 198.282 274.235 1.00 161.07 ? 84   TYR E CD2 1 
ATOM 26659 C CE1 . TYR H 2 80   ? 267.431 200.698 275.478 1.00 161.07 ? 84   TYR E CE1 1 
ATOM 26660 C CE2 . TYR H 2 80   ? 267.040 198.336 275.613 1.00 161.07 ? 84   TYR E CE2 1 
ATOM 26661 C CZ  . TYR H 2 80   ? 267.295 199.547 276.228 1.00 161.07 ? 84   TYR E CZ  1 
ATOM 26662 O OH  . TYR H 2 80   ? 267.409 199.606 277.598 1.00 161.07 ? 84   TYR E OH  1 
ATOM 26663 N N   . LEU H 2 81   ? 265.686 201.372 269.426 1.00 161.46 ? 85   LEU E N   1 
ATOM 26664 C CA  . LEU H 2 81   ? 265.897 201.694 268.019 1.00 161.46 ? 85   LEU E CA  1 
ATOM 26665 C C   . LEU H 2 81   ? 267.241 202.398 267.894 1.00 161.46 ? 85   LEU E C   1 
ATOM 26666 O O   . LEU H 2 81   ? 267.443 203.469 268.476 1.00 161.46 ? 85   LEU E O   1 
ATOM 26667 C CB  . LEU H 2 81   ? 264.772 202.556 267.453 1.00 161.46 ? 85   LEU E CB  1 
ATOM 26668 C CG  . LEU H 2 81   ? 264.689 202.399 265.930 1.00 161.46 ? 85   LEU E CG  1 
ATOM 26669 C CD1 . LEU H 2 81   ? 264.466 200.936 265.577 1.00 161.46 ? 85   LEU E CD1 1 
ATOM 26670 C CD2 . LEU H 2 81   ? 263.621 203.270 265.293 1.00 161.46 ? 85   LEU E CD2 1 
ATOM 26671 N N   . GLN H 2 82   ? 268.153 201.792 267.140 1.00 159.93 ? 86   GLN E N   1 
ATOM 26672 C CA  . GLN H 2 82   ? 269.515 202.283 267.001 1.00 159.93 ? 86   GLN E CA  1 
ATOM 26673 C C   . GLN H 2 82   ? 269.823 202.570 265.538 1.00 159.93 ? 86   GLN E C   1 
ATOM 26674 O O   . GLN H 2 82   ? 269.330 201.878 264.642 1.00 159.93 ? 86   GLN E O   1 
ATOM 26675 C CB  . GLN H 2 82   ? 270.518 201.265 267.563 1.00 159.93 ? 86   GLN E CB  1 
ATOM 26676 C CG  . GLN H 2 82   ? 271.931 201.800 267.733 1.00 159.93 ? 86   GLN E CG  1 
ATOM 26677 C CD  . GLN H 2 82   ? 272.944 200.707 267.986 1.00 159.93 ? 86   GLN E CD  1 
ATOM 26678 O OE1 . GLN H 2 82   ? 272.631 199.521 267.892 1.00 159.93 ? 86   GLN E OE1 1 
ATOM 26679 N NE2 . GLN H 2 82   ? 274.168 201.101 268.316 1.00 159.93 ? 86   GLN E NE2 1 
ATOM 26680 N N   . TRP H 2 83   ? 270.598 203.626 265.301 1.00 156.99 ? 87   TRP E N   1 
ATOM 26681 C CA  . TRP H 2 83   ? 271.261 203.861 264.025 1.00 156.99 ? 87   TRP E CA  1 
ATOM 26682 C C   . TRP H 2 83   ? 272.752 203.975 264.291 1.00 156.99 ? 87   TRP E C   1 
ATOM 26683 O O   . TRP H 2 83   ? 273.171 204.783 265.126 1.00 156.99 ? 87   TRP E O   1 
ATOM 26684 C CB  . TRP H 2 83   ? 270.750 205.131 263.349 1.00 156.99 ? 87   TRP E CB  1 
ATOM 26685 C CG  . TRP H 2 83   ? 269.307 205.105 263.040 1.00 156.99 ? 87   TRP E CG  1 
ATOM 26686 C CD1 . TRP H 2 83   ? 268.725 204.639 261.901 1.00 156.99 ? 87   TRP E CD1 1 
ATOM 26687 C CD2 . TRP H 2 83   ? 268.245 205.559 263.881 1.00 156.99 ? 87   TRP E CD2 1 
ATOM 26688 N NE1 . TRP H 2 83   ? 267.363 204.780 261.977 1.00 156.99 ? 87   TRP E NE1 1 
ATOM 26689 C CE2 . TRP H 2 83   ? 267.042 205.342 263.184 1.00 156.99 ? 87   TRP E CE2 1 
ATOM 26690 C CE3 . TRP H 2 83   ? 268.193 206.132 265.157 1.00 156.99 ? 87   TRP E CE3 1 
ATOM 26691 C CZ2 . TRP H 2 83   ? 265.804 205.675 263.716 1.00 156.99 ? 87   TRP E CZ2 1 
ATOM 26692 C CZ3 . TRP H 2 83   ? 266.958 206.463 265.686 1.00 156.99 ? 87   TRP E CZ3 1 
ATOM 26693 C CH2 . TRP H 2 83   ? 265.781 206.233 264.966 1.00 156.99 ? 87   TRP E CH2 1 
ATOM 26694 N N   . SER H 2 84   ? 273.549 203.169 263.589 1.00 156.05 ? 88   SER E N   1 
ATOM 26695 C CA  . SER H 2 84   ? 274.997 203.304 263.687 1.00 156.05 ? 88   SER E CA  1 
ATOM 26696 C C   . SER H 2 84   ? 275.496 204.586 263.035 1.00 156.05 ? 88   SER E C   1 
ATOM 26697 O O   . SER H 2 84   ? 276.579 205.065 263.386 1.00 156.05 ? 88   SER E O   1 
ATOM 26698 C CB  . SER H 2 84   ? 275.682 202.089 263.060 1.00 156.05 ? 88   SER E CB  1 
ATOM 26699 O OG  . SER H 2 84   ? 275.159 200.883 263.591 1.00 156.05 ? 88   SER E OG  1 
ATOM 26700 N N   . SER H 2 85   ? 274.732 205.150 262.103 1.00 156.31 ? 89   SER E N   1 
ATOM 26701 C CA  . SER H 2 85   ? 275.055 206.419 261.468 1.00 156.31 ? 89   SER E CA  1 
ATOM 26702 C C   . SER H 2 85   ? 273.823 207.310 261.501 1.00 156.31 ? 89   SER E C   1 
ATOM 26703 O O   . SER H 2 85   ? 272.728 206.871 261.135 1.00 156.31 ? 89   SER E O   1 
ATOM 26704 C CB  . SER H 2 85   ? 275.522 206.214 260.023 1.00 156.31 ? 89   SER E CB  1 
ATOM 26705 O OG  . SER H 2 85   ? 274.704 205.268 259.356 1.00 156.31 ? 89   SER E OG  1 
ATOM 26706 N N   . LEU H 2 86   ? 274.000 208.550 261.942 1.00 156.92 ? 90   LEU E N   1 
ATOM 26707 C CA  . LEU H 2 86   ? 272.930 209.535 261.948 1.00 156.92 ? 90   LEU E CA  1 
ATOM 26708 C C   . LEU H 2 86   ? 273.118 210.505 260.788 1.00 156.92 ? 90   LEU E C   1 
ATOM 26709 O O   . LEU H 2 86   ? 274.237 210.738 260.326 1.00 156.92 ? 90   LEU E O   1 
ATOM 26710 C CB  . LEU H 2 86   ? 272.894 210.302 263.273 1.00 156.92 ? 90   LEU E CB  1 
ATOM 26711 C CG  . LEU H 2 86   ? 272.618 209.507 264.551 1.00 156.92 ? 90   LEU E CG  1 
ATOM 26712 C CD1 . LEU H 2 86   ? 272.441 210.442 265.736 1.00 156.92 ? 90   LEU E CD1 1 
ATOM 26713 C CD2 . LEU H 2 86   ? 271.400 208.624 264.385 1.00 156.92 ? 90   LEU E CD2 1 
ATOM 26714 N N   . GLN H 2 87   ? 272.008 211.064 260.313 1.00 156.29 ? 91   GLN E N   1 
ATOM 26715 C CA  . GLN H 2 87   ? 272.029 211.958 259.163 1.00 156.29 ? 91   GLN E CA  1 
ATOM 26716 C C   . GLN H 2 87   ? 271.037 213.089 259.411 1.00 156.29 ? 91   GLN E C   1 
ATOM 26717 O O   . GLN H 2 87   ? 270.511 213.252 260.516 1.00 156.29 ? 91   GLN E O   1 
ATOM 26718 C CB  . GLN H 2 87   ? 271.715 211.189 257.873 1.00 156.29 ? 91   GLN E CB  1 
ATOM 26719 C CG  . GLN H 2 87   ? 272.916 210.504 257.246 1.00 156.29 ? 91   GLN E CG  1 
ATOM 26720 C CD  . GLN H 2 87   ? 272.546 209.213 256.544 1.00 156.29 ? 91   GLN E CD  1 
ATOM 26721 O OE1 . GLN H 2 87   ? 271.404 208.759 256.616 1.00 156.29 ? 91   GLN E OE1 1 
ATOM 26722 N NE2 . GLN H 2 87   ? 273.514 208.611 255.863 1.00 156.29 ? 91   GLN E NE2 1 
ATOM 26723 N N   . ALA H 2 88   ? 270.780 213.878 258.366 1.00 153.76 ? 92   ALA E N   1 
ATOM 26724 C CA  . ALA H 2 88   ? 269.807 214.959 258.456 1.00 153.76 ? 92   ALA E CA  1 
ATOM 26725 C C   . ALA H 2 88   ? 268.379 214.475 258.251 1.00 153.76 ? 92   ALA E C   1 
ATOM 26726 O O   . ALA H 2 88   ? 267.440 215.158 258.672 1.00 153.76 ? 92   ALA E O   1 
ATOM 26727 C CB  . ALA H 2 88   ? 270.132 216.051 257.435 1.00 153.76 ? 92   ALA E CB  1 
ATOM 26728 N N   . SER H 2 89   ? 268.196 213.316 257.616 1.00 157.81 ? 93   SER E N   1 
ATOM 26729 C CA  . SER H 2 89   ? 266.866 212.745 257.459 1.00 157.81 ? 93   SER E CA  1 
ATOM 26730 C C   . SER H 2 89   ? 266.374 212.062 258.725 1.00 157.81 ? 93   SER E C   1 
ATOM 26731 O O   . SER H 2 89   ? 265.178 211.772 258.833 1.00 157.81 ? 93   SER E O   1 
ATOM 26732 C CB  . SER H 2 89   ? 266.853 211.749 256.298 1.00 157.81 ? 93   SER E CB  1 
ATOM 26733 O OG  . SER H 2 89   ? 267.686 210.637 256.576 1.00 157.81 ? 93   SER E OG  1 
ATOM 26734 N N   . ASP H 2 90   ? 267.265 211.797 259.682 1.00 151.96 ? 94   ASP E N   1 
ATOM 26735 C CA  . ASP H 2 90   ? 266.854 211.211 260.950 1.00 151.96 ? 94   ASP E CA  1 
ATOM 26736 C C   . ASP H 2 90   ? 266.136 212.211 261.845 1.00 151.96 ? 94   ASP E C   1 
ATOM 26737 O O   . ASP H 2 90   ? 265.370 211.793 262.722 1.00 151.96 ? 94   ASP E O   1 
ATOM 26738 C CB  . ASP H 2 90   ? 268.072 210.634 261.681 1.00 151.96 ? 94   ASP E CB  1 
ATOM 26739 C CG  . ASP H 2 90   ? 267.689 209.806 262.898 1.00 151.96 ? 94   ASP E CG  1 
ATOM 26740 O OD1 . ASP H 2 90   ? 266.693 209.057 262.822 1.00 151.96 ? 94   ASP E OD1 1 
ATOM 26741 O OD2 . ASP H 2 90   ? 268.373 209.920 263.935 1.00 151.96 ? 94   ASP E OD2 1 
ATOM 26742 N N   . THR H 2 91   ? 266.349 213.514 261.629 1.00 159.34 ? 95   THR E N   1 
ATOM 26743 C CA  . THR H 2 91   ? 265.756 214.556 262.462 1.00 159.34 ? 95   THR E CA  1 
ATOM 26744 C C   . THR H 2 91   ? 264.241 214.564 262.298 1.00 159.34 ? 95   THR E C   1 
ATOM 26745 O O   . THR H 2 91   ? 263.713 215.041 261.287 1.00 159.34 ? 95   THR E O   1 
ATOM 26746 C CB  . THR H 2 91   ? 266.348 215.926 262.114 1.00 159.34 ? 95   THR E CB  1 
ATOM 26747 O OG1 . THR H 2 91   ? 267.768 215.900 262.313 1.00 159.34 ? 95   THR E OG1 1 
ATOM 26748 C CG2 . THR H 2 91   ? 265.747 217.010 263.001 1.00 159.34 ? 95   THR E CG2 1 
ATOM 26749 N N   . ALA H 2 92   ? 263.548 214.039 263.307 1.00 156.40 ? 96   ALA E N   1 
ATOM 26750 C CA  . ALA H 2 92   ? 262.137 213.687 263.224 1.00 156.40 ? 96   ALA E CA  1 
ATOM 26751 C C   . ALA H 2 92   ? 261.642 213.339 264.619 1.00 156.40 ? 96   ALA E C   1 
ATOM 26752 O O   . ALA H 2 92   ? 262.432 213.037 265.518 1.00 156.40 ? 96   ALA E O   1 
ATOM 26753 C CB  . ALA H 2 92   ? 261.907 212.503 262.278 1.00 156.40 ? 96   ALA E CB  1 
ATOM 26754 N N   . ILE H 2 93   ? 260.323 213.377 264.785 1.00 157.20 ? 97   ILE E N   1 
ATOM 26755 C CA  . ILE H 2 93   ? 259.676 212.896 265.999 1.00 157.20 ? 97   ILE E CA  1 
ATOM 26756 C C   . ILE H 2 93   ? 259.352 211.422 265.787 1.00 157.20 ? 97   ILE E C   1 
ATOM 26757 O O   . ILE H 2 93   ? 258.551 211.072 264.919 1.00 157.20 ? 97   ILE E O   1 
ATOM 26758 C CB  . ILE H 2 93   ? 258.409 213.693 266.341 1.00 157.20 ? 97   ILE E CB  1 
ATOM 26759 C CG1 . ILE H 2 93   ? 258.730 215.148 266.701 1.00 157.20 ? 97   ILE E CG1 1 
ATOM 26760 C CG2 . ILE H 2 93   ? 257.666 213.033 267.492 1.00 157.20 ? 97   ILE E CG2 1 
ATOM 26761 C CD1 . ILE H 2 93   ? 258.602 216.139 265.561 1.00 157.20 ? 97   ILE E CD1 1 
ATOM 26762 N N   . TYR H 2 94   ? 259.978 210.552 266.569 1.00 160.14 ? 98   TYR E N   1 
ATOM 26763 C CA  . TYR H 2 94   ? 259.691 209.131 266.478 1.00 160.14 ? 98   TYR E CA  1 
ATOM 26764 C C   . TYR H 2 94   ? 258.665 208.737 267.532 1.00 160.14 ? 98   TYR E C   1 
ATOM 26765 O O   . TYR H 2 94   ? 258.597 209.330 268.610 1.00 160.14 ? 98   TYR E O   1 
ATOM 26766 C CB  . TYR H 2 94   ? 260.963 208.300 266.653 1.00 160.14 ? 98   TYR E CB  1 
ATOM 26767 C CG  . TYR H 2 94   ? 261.866 208.284 265.439 1.00 160.14 ? 98   TYR E CG  1 
ATOM 26768 C CD1 . TYR H 2 94   ? 262.698 209.361 265.151 1.00 160.14 ? 98   TYR E CD1 1 
ATOM 26769 C CD2 . TYR H 2 94   ? 261.879 207.194 264.576 1.00 160.14 ? 98   TYR E CD2 1 
ATOM 26770 C CE1 . TYR H 2 94   ? 263.525 209.350 264.041 1.00 160.14 ? 98   TYR E CE1 1 
ATOM 26771 C CE2 . TYR H 2 94   ? 262.697 207.176 263.462 1.00 160.14 ? 98   TYR E CE2 1 
ATOM 26772 C CZ  . TYR H 2 94   ? 263.521 208.255 263.201 1.00 160.14 ? 98   TYR E CZ  1 
ATOM 26773 O OH  . TYR H 2 94   ? 264.341 208.241 262.096 1.00 160.14 ? 98   TYR E OH  1 
ATOM 26774 N N   . TYR H 2 95   ? 257.869 207.721 267.211 1.00 161.39 ? 99   TYR E N   1 
ATOM 26775 C CA  . TYR H 2 95   ? 256.883 207.186 268.136 1.00 161.39 ? 99   TYR E CA  1 
ATOM 26776 C C   . TYR H 2 95   ? 257.029 205.674 268.214 1.00 161.39 ? 99   TYR E C   1 
ATOM 26777 O O   . TYR H 2 95   ? 257.477 205.024 267.265 1.00 161.39 ? 99   TYR E O   1 
ATOM 26778 C CB  . TYR H 2 95   ? 255.430 207.508 267.724 1.00 161.39 ? 99   TYR E CB  1 
ATOM 26779 C CG  . TYR H 2 95   ? 255.106 208.958 267.438 1.00 161.39 ? 99   TYR E CG  1 
ATOM 26780 C CD1 . TYR H 2 95   ? 255.365 209.521 266.195 1.00 161.39 ? 99   TYR E CD1 1 
ATOM 26781 C CD2 . TYR H 2 95   ? 254.495 209.751 268.400 1.00 161.39 ? 99   TYR E CD2 1 
ATOM 26782 C CE1 . TYR H 2 95   ? 255.053 210.840 265.933 1.00 161.39 ? 99   TYR E CE1 1 
ATOM 26783 C CE2 . TYR H 2 95   ? 254.181 211.073 268.147 1.00 161.39 ? 99   TYR E CE2 1 
ATOM 26784 C CZ  . TYR H 2 95   ? 254.461 211.610 266.909 1.00 161.39 ? 99   TYR E CZ  1 
ATOM 26785 O OH  . TYR H 2 95   ? 254.151 212.924 266.644 1.00 161.39 ? 99   TYR E OH  1 
ATOM 26786 N N   . CYS H 2 96   ? 256.659 205.126 269.363 1.00 161.41 ? 100  CYS E N   1 
ATOM 26787 C CA  . CYS H 2 96   ? 256.424 203.700 269.509 1.00 161.41 ? 100  CYS E CA  1 
ATOM 26788 C C   . CYS H 2 96   ? 254.935 203.428 269.341 1.00 161.41 ? 100  CYS E C   1 
ATOM 26789 O O   . CYS H 2 96   ? 254.121 204.350 269.269 1.00 161.41 ? 100  CYS E O   1 
ATOM 26790 C CB  . CYS H 2 96   ? 256.917 203.200 270.867 1.00 161.41 ? 100  CYS E CB  1 
ATOM 26791 S SG  . CYS H 2 96   ? 258.693 203.351 271.131 1.00 161.41 ? 100  CYS E SG  1 
ATOM 26792 N N   . ALA H 2 97   ? 254.582 202.146 269.274 1.00 167.46 ? 101  ALA E N   1 
ATOM 26793 C CA  . ALA H 2 97   ? 253.187 201.766 269.104 1.00 167.46 ? 101  ALA E CA  1 
ATOM 26794 C C   . ALA H 2 97   ? 252.959 200.357 269.630 1.00 167.46 ? 101  ALA E C   1 
ATOM 26795 O O   . ALA H 2 97   ? 253.750 199.451 269.362 1.00 167.46 ? 101  ALA E O   1 
ATOM 26796 C CB  . ALA H 2 97   ? 252.761 201.848 267.637 1.00 167.46 ? 101  ALA E CB  1 
ATOM 26797 N N   . ARG H 2 98   ? 251.870 200.186 270.377 1.00 164.97 ? 102  ARG E N   1 
ATOM 26798 C CA  . ARG H 2 98   ? 251.467 198.891 270.912 1.00 164.97 ? 102  ARG E CA  1 
ATOM 26799 C C   . ARG H 2 98   ? 250.241 198.402 270.149 1.00 164.97 ? 102  ARG E C   1 
ATOM 26800 O O   . ARG H 2 98   ? 249.249 199.130 270.026 1.00 164.97 ? 102  ARG E O   1 
ATOM 26801 C CB  . ARG H 2 98   ? 251.170 198.989 272.409 1.00 164.97 ? 102  ARG E CB  1 
ATOM 26802 C CG  . ARG H 2 98   ? 251.292 197.679 273.177 1.00 164.97 ? 102  ARG E CG  1 
ATOM 26803 C CD  . ARG H 2 98   ? 249.950 196.967 273.301 1.00 164.97 ? 102  ARG E CD  1 
ATOM 26804 N NE  . ARG H 2 98   ? 249.068 197.561 274.300 1.00 164.97 ? 102  ARG E NE  1 
ATOM 26805 C CZ  . ARG H 2 98   ? 247.775 197.277 274.411 1.00 164.97 ? 102  ARG E CZ  1 
ATOM 26806 N NH1 . ARG H 2 98   ? 247.215 196.409 273.579 1.00 164.97 ? 102  ARG E NH1 1 
ATOM 26807 N NH2 . ARG H 2 98   ? 247.039 197.857 275.350 1.00 164.97 ? 102  ARG E NH2 1 
ATOM 26808 N N   . ARG H 2 99   ? 250.311 197.173 269.643 1.00 165.79 ? 103  ARG E N   1 
ATOM 26809 C CA  . ARG H 2 99   ? 249.211 196.578 268.894 1.00 165.79 ? 103  ARG E CA  1 
ATOM 26810 C C   . ARG H 2 99   ? 248.186 195.955 269.838 1.00 165.79 ? 103  ARG E C   1 
ATOM 26811 O O   . ARG H 2 99   ? 248.551 195.275 270.799 1.00 165.79 ? 103  ARG E O   1 
ATOM 26812 C CB  . ARG H 2 99   ? 249.755 195.528 267.923 1.00 165.79 ? 103  ARG E CB  1 
ATOM 26813 C CG  . ARG H 2 99   ? 248.704 194.860 267.052 1.00 165.79 ? 103  ARG E CG  1 
ATOM 26814 C CD  . ARG H 2 99   ? 249.333 194.050 265.930 1.00 165.79 ? 103  ARG E CD  1 
ATOM 26815 N NE  . ARG H 2 99   ? 250.042 194.899 264.977 1.00 165.79 ? 103  ARG E NE  1 
ATOM 26816 C CZ  . ARG H 2 99   ? 250.570 194.463 263.838 1.00 165.79 ? 103  ARG E CZ  1 
ATOM 26817 N NH1 . ARG H 2 99   ? 250.465 193.184 263.503 1.00 165.79 ? 103  ARG E NH1 1 
ATOM 26818 N NH2 . ARG H 2 99   ? 251.195 195.306 263.028 1.00 165.79 ? 103  ARG E NH2 1 
ATOM 26819 N N   . THR H 2 100  ? 246.899 196.186 269.562 1.00 167.31 ? 104  THR E N   1 
ATOM 26820 C CA  . THR H 2 100  ? 245.817 195.605 270.364 1.00 167.31 ? 104  THR E CA  1 
ATOM 26821 C C   . THR H 2 100  ? 245.508 194.177 269.896 1.00 167.31 ? 104  THR E C   1 
ATOM 26822 O O   . THR H 2 100  ? 244.504 193.879 269.245 1.00 167.31 ? 104  THR E O   1 
ATOM 26823 C CB  . THR H 2 100  ? 244.587 196.514 270.350 1.00 167.31 ? 104  THR E CB  1 
ATOM 26824 O OG1 . THR H 2 100  ? 243.479 195.860 270.985 1.00 167.31 ? 104  THR E OG1 1 
ATOM 26825 C CG2 . THR H 2 100  ? 244.220 197.041 268.945 1.00 167.31 ? 104  THR E CG2 1 
ATOM 26826 N N   . ASP H 2 101  ? 246.401 193.265 270.272 1.00 167.94 ? 105  ASP E N   1 
ATOM 26827 C CA  . ASP H 2 101  ? 246.204 191.849 269.985 1.00 167.94 ? 105  ASP E CA  1 
ATOM 26828 C C   . ASP H 2 101  ? 245.297 191.152 270.995 1.00 167.94 ? 105  ASP E C   1 
ATOM 26829 O O   . ASP H 2 101  ? 245.099 189.939 270.876 1.00 167.94 ? 105  ASP E O   1 
ATOM 26830 C CB  . ASP H 2 101  ? 247.551 191.123 269.925 1.00 167.94 ? 105  ASP E CB  1 
ATOM 26831 C CG  . ASP H 2 101  ? 248.478 191.698 268.877 1.00 167.94 ? 105  ASP E CG  1 
ATOM 26832 O OD1 . ASP H 2 101  ? 248.293 191.385 267.683 1.00 167.94 ? 105  ASP E OD1 1 
ATOM 26833 O OD2 . ASP H 2 101  ? 249.398 192.455 269.250 1.00 167.94 ? 105  ASP E OD2 1 
ATOM 26834 N N   . GLN H 2 102  ? 244.733 191.874 271.968 1.00 171.79 ? 106  GLN E N   1 
ATOM 26835 C CA  . GLN H 2 102  ? 243.899 191.269 273.010 1.00 171.79 ? 106  GLN E CA  1 
ATOM 26836 C C   . GLN H 2 102  ? 242.535 190.918 272.421 1.00 171.79 ? 106  GLN E C   1 
ATOM 26837 O O   . GLN H 2 102  ? 241.546 191.636 272.600 1.00 171.79 ? 106  GLN E O   1 
ATOM 26838 C CB  . GLN H 2 102  ? 243.747 192.205 274.205 1.00 171.79 ? 106  GLN E CB  1 
ATOM 26839 C CG  . GLN H 2 102  ? 245.037 192.554 274.925 1.00 171.79 ? 106  GLN E CG  1 
ATOM 26840 C CD  . GLN H 2 102  ? 245.354 194.037 274.859 1.00 171.79 ? 106  GLN E CD  1 
ATOM 26841 O OE1 . GLN H 2 102  ? 245.327 194.642 273.787 1.00 171.79 ? 106  GLN E OE1 1 
ATOM 26842 N NE2 . GLN H 2 102  ? 245.661 194.630 276.008 1.00 171.79 ? 106  GLN E NE2 1 
ATOM 26843 N N   . TYR H 2 103  ? 242.501 189.769 271.732 1.00 171.77 ? 107  TYR E N   1 
ATOM 26844 C CA  . TYR H 2 103  ? 241.320 189.223 271.047 1.00 171.77 ? 107  TYR E CA  1 
ATOM 26845 C C   . TYR H 2 103  ? 240.705 190.231 270.076 1.00 171.77 ? 107  TYR E C   1 
ATOM 26846 O O   . TYR H 2 103  ? 239.500 190.487 270.084 1.00 171.77 ? 107  TYR E O   1 
ATOM 26847 C CB  . TYR H 2 103  ? 240.275 188.724 272.049 1.00 171.77 ? 107  TYR E CB  1 
ATOM 26848 C CG  . TYR H 2 103  ? 240.845 188.028 273.264 1.00 171.77 ? 107  TYR E CG  1 
ATOM 26849 C CD1 . TYR H 2 103  ? 241.492 186.801 273.149 1.00 171.77 ? 107  TYR E CD1 1 
ATOM 26850 C CD2 . TYR H 2 103  ? 240.720 188.587 274.528 1.00 171.77 ? 107  TYR E CD2 1 
ATOM 26851 C CE1 . TYR H 2 103  ? 242.008 186.155 274.260 1.00 171.77 ? 107  TYR E CE1 1 
ATOM 26852 C CE2 . TYR H 2 103  ? 241.231 187.951 275.644 1.00 171.77 ? 107  TYR E CE2 1 
ATOM 26853 C CZ  . TYR H 2 103  ? 241.874 186.736 275.504 1.00 171.77 ? 107  TYR E CZ  1 
ATOM 26854 O OH  . TYR H 2 103  ? 242.380 186.103 276.614 1.00 171.77 ? 107  TYR E OH  1 
ATOM 26855 N N   . GLY H 2 104  ? 241.552 190.810 269.231 1.00 172.03 ? 108  GLY E N   1 
ATOM 26856 C CA  . GLY H 2 104  ? 241.088 191.833 268.316 1.00 172.03 ? 108  GLY E CA  1 
ATOM 26857 C C   . GLY H 2 104  ? 241.720 191.783 266.944 1.00 172.03 ? 108  GLY E C   1 
ATOM 26858 O O   . GLY H 2 104  ? 241.715 190.746 266.274 1.00 172.03 ? 108  GLY E O   1 
ATOM 26859 N N   . SER H 2 105  ? 242.276 192.916 266.522 1.00 170.48 ? 109  SER E N   1 
ATOM 26860 C CA  . SER H 2 105  ? 242.833 193.065 265.184 1.00 170.48 ? 109  SER E CA  1 
ATOM 26861 C C   . SER H 2 105  ? 244.270 193.566 265.242 1.00 170.48 ? 109  SER E C   1 
ATOM 26862 O O   . SER H 2 105  ? 244.906 193.549 266.301 1.00 170.48 ? 109  SER E O   1 
ATOM 26863 C CB  . SER H 2 105  ? 241.975 194.012 264.343 1.00 170.48 ? 109  SER E CB  1 
ATOM 26864 O OG  . SER H 2 105  ? 242.560 194.232 263.070 1.00 170.48 ? 109  SER E OG  1 
ATOM 26865 N N   . HIS H 2 106  ? 244.786 194.000 264.095 1.00 165.91 ? 110  HIS E N   1 
ATOM 26866 C CA  . HIS H 2 106  ? 246.172 194.424 263.950 1.00 165.91 ? 110  HIS E CA  1 
ATOM 26867 C C   . HIS H 2 106  ? 246.355 195.934 264.070 1.00 165.91 ? 110  HIS E C   1 
ATOM 26868 O O   . HIS H 2 106  ? 247.383 196.460 263.626 1.00 165.91 ? 110  HIS E O   1 
ATOM 26869 C CB  . HIS H 2 106  ? 246.707 193.944 262.601 1.00 165.91 ? 110  HIS E CB  1 
ATOM 26870 C CG  . HIS H 2 106  ? 245.832 194.334 261.449 1.00 165.91 ? 110  HIS E CG  1 
ATOM 26871 N ND1 . HIS H 2 106  ? 244.782 193.553 261.022 1.00 165.91 ? 110  HIS E ND1 1 
ATOM 26872 C CD2 . HIS H 2 106  ? 245.805 195.452 260.689 1.00 165.91 ? 110  HIS E CD2 1 
ATOM 26873 C CE1 . HIS H 2 106  ? 244.175 194.151 260.018 1.00 165.91 ? 110  HIS E CE1 1 
ATOM 26874 N NE2 . HIS H 2 106  ? 244.771 195.307 259.797 1.00 165.91 ? 110  HIS E NE2 1 
ATOM 26875 N N   . GLY H 2 107  ? 245.390 196.644 264.653 1.00 166.69 ? 111  GLY E N   1 
ATOM 26876 C CA  . GLY H 2 107  ? 245.550 198.066 264.876 1.00 166.69 ? 111  GLY E CA  1 
ATOM 26877 C C   . GLY H 2 107  ? 246.473 198.375 266.042 1.00 166.69 ? 111  GLY E C   1 
ATOM 26878 O O   . GLY H 2 107  ? 246.770 197.528 266.882 1.00 166.69 ? 111  GLY E O   1 
ATOM 26879 N N   . MET H 2 108  ? 246.925 199.626 266.088 1.00 167.35 ? 112  MET E N   1 
ATOM 26880 C CA  . MET H 2 108  ? 247.903 200.112 267.066 1.00 167.35 ? 112  MET E CA  1 
ATOM 26881 C C   . MET H 2 108  ? 247.196 201.027 268.067 1.00 167.35 ? 112  MET E C   1 
ATOM 26882 O O   . MET H 2 108  ? 247.150 202.244 267.884 1.00 167.35 ? 112  MET E O   1 
ATOM 26883 C CB  . MET H 2 108  ? 249.032 200.851 266.352 1.00 167.35 ? 112  MET E CB  1 
ATOM 26884 C CG  . MET H 2 108  ? 250.079 199.961 265.711 1.00 167.35 ? 112  MET E CG  1 
ATOM 26885 S SD  . MET H 2 108  ? 251.075 200.908 264.544 1.00 167.35 ? 112  MET E SD  1 
ATOM 26886 C CE  . MET H 2 108  ? 252.556 199.909 264.467 1.00 167.35 ? 112  MET E CE  1 
ATOM 26887 N N   . ASP H 2 109  ? 246.669 200.439 269.146 1.00 166.56 ? 113  ASP E N   1 
ATOM 26888 C CA  . ASP H 2 109  ? 245.820 201.216 270.047 1.00 166.56 ? 113  ASP E CA  1 
ATOM 26889 C C   . ASP H 2 109  ? 246.629 202.128 270.969 1.00 166.56 ? 113  ASP E C   1 
ATOM 26890 O O   . ASP H 2 109  ? 246.237 203.279 271.193 1.00 166.56 ? 113  ASP E O   1 
ATOM 26891 C CB  . ASP H 2 109  ? 244.889 200.289 270.842 1.00 166.56 ? 113  ASP E CB  1 
ATOM 26892 C CG  . ASP H 2 109  ? 245.614 199.458 271.880 1.00 166.56 ? 113  ASP E CG  1 
ATOM 26893 O OD1 . ASP H 2 109  ? 246.757 199.036 271.610 1.00 166.56 ? 113  ASP E OD1 1 
ATOM 26894 O OD2 . ASP H 2 109  ? 245.042 199.226 272.966 1.00 166.56 ? 113  ASP E OD2 1 
ATOM 26895 N N   . VAL H 2 110  ? 247.756 201.659 271.499 1.00 167.32 ? 114  VAL E N   1 
ATOM 26896 C CA  . VAL H 2 110  ? 248.602 202.457 272.379 1.00 167.32 ? 114  VAL E CA  1 
ATOM 26897 C C   . VAL H 2 110  ? 249.841 202.861 271.598 1.00 167.32 ? 114  VAL E C   1 
ATOM 26898 O O   . VAL H 2 110  ? 250.385 202.068 270.822 1.00 167.32 ? 114  VAL E O   1 
ATOM 26899 C CB  . VAL H 2 110  ? 248.972 201.695 273.667 1.00 167.32 ? 114  VAL E CB  1 
ATOM 26900 C CG1 . VAL H 2 110  ? 249.542 202.639 274.709 1.00 167.32 ? 114  VAL E CG1 1 
ATOM 26901 C CG2 . VAL H 2 110  ? 247.755 201.007 274.222 1.00 167.32 ? 114  VAL E CG2 1 
ATOM 26902 N N   . TRP H 2 111  ? 250.276 204.102 271.795 1.00 158.47 ? 115  TRP E N   1 
ATOM 26903 C CA  . TRP H 2 111  ? 251.367 204.683 271.036 1.00 158.47 ? 115  TRP E CA  1 
ATOM 26904 C C   . TRP H 2 111  ? 252.437 205.208 271.981 1.00 158.47 ? 115  TRP E C   1 
ATOM 26905 O O   . TRP H 2 111  ? 252.222 205.354 273.187 1.00 158.47 ? 115  TRP E O   1 
ATOM 26906 C CB  . TRP H 2 111  ? 250.868 205.821 270.138 1.00 158.47 ? 115  TRP E CB  1 
ATOM 26907 C CG  . TRP H 2 111  ? 250.111 205.355 268.948 1.00 158.47 ? 115  TRP E CG  1 
ATOM 26908 C CD1 . TRP H 2 111  ? 248.871 204.789 268.935 1.00 158.47 ? 115  TRP E CD1 1 
ATOM 26909 C CD2 . TRP H 2 111  ? 250.534 205.431 267.585 1.00 158.47 ? 115  TRP E CD2 1 
ATOM 26910 N NE1 . TRP H 2 111  ? 248.498 204.499 267.647 1.00 158.47 ? 115  TRP E NE1 1 
ATOM 26911 C CE2 . TRP H 2 111  ? 249.502 204.884 266.798 1.00 158.47 ? 115  TRP E CE2 1 
ATOM 26912 C CE3 . TRP H 2 111  ? 251.688 205.903 266.952 1.00 158.47 ? 115  TRP E CE3 1 
ATOM 26913 C CZ2 . TRP H 2 111  ? 249.590 204.796 265.410 1.00 158.47 ? 115  TRP E CZ2 1 
ATOM 26914 C CZ3 . TRP H 2 111  ? 251.771 205.816 265.574 1.00 158.47 ? 115  TRP E CZ3 1 
ATOM 26915 C CH2 . TRP H 2 111  ? 250.729 205.266 264.819 1.00 158.47 ? 115  TRP E CH2 1 
ATOM 26916 N N   . GLY H 2 112  ? 253.606 205.487 271.411 1.00 163.91 ? 116  GLY E N   1 
ATOM 26917 C CA  . GLY H 2 112  ? 254.594 206.276 272.110 1.00 163.91 ? 116  GLY E CA  1 
ATOM 26918 C C   . GLY H 2 112  ? 254.262 207.753 272.016 1.00 163.91 ? 116  GLY E C   1 
ATOM 26919 O O   . GLY H 2 112  ? 253.668 208.216 271.047 1.00 163.91 ? 116  GLY E O   1 
ATOM 26920 N N   . GLN H 2 113  ? 254.648 208.500 273.053 1.00 159.00 ? 117  GLN E N   1 
ATOM 26921 C CA  . GLN H 2 113  ? 254.233 209.896 273.162 1.00 159.00 ? 117  GLN E CA  1 
ATOM 26922 C C   . GLN H 2 113  ? 254.975 210.814 272.198 1.00 159.00 ? 117  GLN E C   1 
ATOM 26923 O O   . GLN H 2 113  ? 254.529 211.944 271.974 1.00 159.00 ? 117  GLN E O   1 
ATOM 26924 C CB  . GLN H 2 113  ? 254.423 210.388 274.598 1.00 159.00 ? 117  GLN E CB  1 
ATOM 26925 C CG  . GLN H 2 113  ? 255.865 210.684 274.977 1.00 159.00 ? 117  GLN E CG  1 
ATOM 26926 C CD  . GLN H 2 113  ? 256.600 209.473 275.518 1.00 159.00 ? 117  GLN E CD  1 
ATOM 26927 O OE1 . GLN H 2 113  ? 256.172 208.332 275.340 1.00 159.00 ? 117  GLN E OE1 1 
ATOM 26928 N NE2 . GLN H 2 113  ? 257.718 209.720 276.187 1.00 159.00 ? 117  GLN E NE2 1 
ATOM 26929 N N   . GLY H 2 114  ? 256.084 210.360 271.622 1.00 161.51 ? 118  GLY E N   1 
ATOM 26930 C CA  . GLY H 2 114  ? 256.835 211.178 270.693 1.00 161.51 ? 118  GLY E CA  1 
ATOM 26931 C C   . GLY H 2 114  ? 258.100 211.771 271.275 1.00 161.51 ? 118  GLY E C   1 
ATOM 26932 O O   . GLY H 2 114  ? 258.091 212.340 272.370 1.00 161.51 ? 118  GLY E O   1 
ATOM 26933 N N   . THR H 2 115  ? 259.199 211.640 270.537 1.00 156.35 ? 119  THR E N   1 
ATOM 26934 C CA  . THR H 2 115  ? 260.488 212.191 270.931 1.00 156.35 ? 119  THR E CA  1 
ATOM 26935 C C   . THR H 2 115  ? 261.218 212.660 269.683 1.00 156.35 ? 119  THR E C   1 
ATOM 26936 O O   . THR H 2 115  ? 261.397 211.884 268.740 1.00 156.35 ? 119  THR E O   1 
ATOM 26937 C CB  . THR H 2 115  ? 261.324 211.149 271.692 1.00 156.35 ? 119  THR E CB  1 
ATOM 26938 O OG1 . THR H 2 115  ? 260.830 211.017 273.031 1.00 156.35 ? 119  THR E OG1 1 
ATOM 26939 C CG2 . THR H 2 115  ? 262.797 211.523 271.720 1.00 156.35 ? 119  THR E CG2 1 
ATOM 26940 N N   . THR H 2 116  ? 261.632 213.924 269.673 1.00 158.31 ? 120  THR E N   1 
ATOM 26941 C CA  . THR H 2 116  ? 262.365 214.479 268.544 1.00 158.31 ? 120  THR E CA  1 
ATOM 26942 C C   . THR H 2 116  ? 263.867 214.307 268.760 1.00 158.31 ? 120  THR E C   1 
ATOM 26943 O O   . THR H 2 116  ? 264.403 214.666 269.815 1.00 158.31 ? 120  THR E O   1 
ATOM 26944 C CB  . THR H 2 116  ? 261.981 215.947 268.309 1.00 158.31 ? 120  THR E CB  1 
ATOM 26945 O OG1 . THR H 2 116  ? 262.810 216.518 267.286 1.00 158.31 ? 120  THR E OG1 1 
ATOM 26946 C CG2 . THR H 2 116  ? 262.014 216.797 269.592 1.00 158.31 ? 120  THR E CG2 1 
ATOM 26947 N N   . VAL H 2 117  ? 264.536 213.697 267.785 1.00 161.24 ? 121  VAL E N   1 
ATOM 26948 C CA  . VAL H 2 117  ? 265.991 213.704 267.718 1.00 161.24 ? 121  VAL E CA  1 
ATOM 26949 C C   . VAL H 2 117  ? 266.406 214.815 266.759 1.00 161.24 ? 121  VAL E C   1 
ATOM 26950 O O   . VAL H 2 117  ? 265.773 215.020 265.716 1.00 161.24 ? 121  VAL E O   1 
ATOM 26951 C CB  . VAL H 2 117  ? 266.556 212.321 267.329 1.00 161.24 ? 121  VAL E CB  1 
ATOM 26952 C CG1 . VAL H 2 117  ? 266.095 211.286 268.334 1.00 161.24 ? 121  VAL E CG1 1 
ATOM 26953 C CG2 . VAL H 2 117  ? 266.110 211.870 265.946 1.00 161.24 ? 121  VAL E CG2 1 
ATOM 26954 N N   . THR H 2 118  ? 267.373 215.631 267.180 1.00 167.57 ? 122  THR E N   1 
ATOM 26955 C CA  . THR H 2 118  ? 267.784 216.794 266.402 1.00 167.57 ? 122  THR E CA  1 
ATOM 26956 C C   . THR H 2 118  ? 269.302 216.874 266.336 1.00 167.57 ? 122  THR E C   1 
ATOM 26957 O O   . THR H 2 118  ? 270.023 216.237 267.109 1.00 167.57 ? 122  THR E O   1 
ATOM 26958 C CB  . THR H 2 118  ? 267.267 218.133 266.979 1.00 167.57 ? 122  THR E CB  1 
ATOM 26959 O OG1 . THR H 2 118  ? 268.009 218.470 268.158 1.00 167.57 ? 122  THR E OG1 1 
ATOM 26960 C CG2 . THR H 2 118  ? 265.764 218.131 267.283 1.00 167.57 ? 122  THR E CG2 1 
ATOM 26961 N N   . VAL H 2 119  ? 269.777 217.673 265.380 1.00 167.53 ? 123  VAL E N   1 
ATOM 26962 C CA  . VAL H 2 119  ? 271.122 218.235 265.384 1.00 167.53 ? 123  VAL E CA  1 
ATOM 26963 C C   . VAL H 2 119  ? 270.976 219.743 265.248 1.00 167.53 ? 123  VAL E C   1 
ATOM 26964 O O   . VAL H 2 119  ? 270.263 220.227 264.361 1.00 167.53 ? 123  VAL E O   1 
ATOM 26965 C CB  . VAL H 2 119  ? 272.015 217.683 264.249 1.00 167.53 ? 123  VAL E CB  1 
ATOM 26966 C CG1 . VAL H 2 119  ? 273.464 218.100 264.469 1.00 167.53 ? 123  VAL E CG1 1 
ATOM 26967 C CG2 . VAL H 2 119  ? 271.913 216.168 264.145 1.00 167.53 ? 123  VAL E CG2 1 
ATOM 26968 N N   . SER H 2 120  ? 271.644 220.487 266.124 1.00 164.77 ? 124  SER E N   1 
ATOM 26969 C CA  . SER H 2 120  ? 271.557 221.941 266.131 1.00 164.77 ? 124  SER E CA  1 
ATOM 26970 C C   . SER H 2 120  ? 272.752 222.527 265.392 1.00 164.77 ? 124  SER E C   1 
ATOM 26971 O O   . SER H 2 120  ? 273.893 222.112 265.620 1.00 164.77 ? 124  SER E O   1 
ATOM 26972 C CB  . SER H 2 120  ? 271.498 222.479 267.562 1.00 164.77 ? 124  SER E CB  1 
ATOM 26973 O OG  . SER H 2 120  ? 271.415 223.894 267.573 1.00 164.77 ? 124  SER E OG  1 
ATOM 26974 N N   . SER H 2 121  ? 272.486 223.486 264.512 1.00 162.12 ? 125  SER E N   1 
ATOM 26975 C CA  . SER H 2 121  ? 273.538 224.125 263.729 1.00 162.12 ? 125  SER E CA  1 
ATOM 26976 C C   . SER H 2 121  ? 273.226 225.599 263.499 1.00 162.12 ? 125  SER E C   1 
ATOM 26977 O O   . SER H 2 121  ? 274.121 226.399 263.226 1.00 162.12 ? 125  SER E O   1 
ATOM 26978 C CB  . SER H 2 121  ? 273.720 223.410 262.389 1.00 162.12 ? 125  SER E CB  1 
ATOM 26979 O OG  . SER H 2 121  ? 272.717 223.795 261.465 1.00 162.12 ? 125  SER E OG  1 
ATOM 26980 O OXT . SER H 2 121  ? 272.074 226.026 263.581 1.00 162.12 ? 125  SER E OXT 1 
ATOM 26981 N N   . GLN I 3 1    ? 255.263 207.146 252.889 1.00 161.24 ? 1    GLN F N   1 
ATOM 26982 C CA  . GLN I 3 1    ? 253.845 207.254 252.566 1.00 161.24 ? 1    GLN F CA  1 
ATOM 26983 C C   . GLN I 3 1    ? 253.431 206.154 251.590 1.00 161.24 ? 1    GLN F C   1 
ATOM 26984 O O   . GLN I 3 1    ? 254.137 205.874 250.621 1.00 161.24 ? 1    GLN F O   1 
ATOM 26985 C CB  . GLN I 3 1    ? 253.534 208.641 251.989 1.00 161.24 ? 1    GLN F CB  1 
ATOM 26986 C CG  . GLN I 3 1    ? 252.114 208.856 251.437 1.00 161.24 ? 1    GLN F CG  1 
ATOM 26987 C CD  . GLN I 3 1    ? 251.022 208.922 252.503 1.00 161.24 ? 1    GLN F CD  1 
ATOM 26988 O OE1 . GLN I 3 1    ? 250.760 207.957 253.225 1.00 161.24 ? 1    GLN F OE1 1 
ATOM 26989 N NE2 . GLN I 3 1    ? 250.378 210.077 252.600 1.00 161.24 ? 1    GLN F NE2 1 
ATOM 26990 N N   . SER I 3 2    ? 252.289 205.528 251.861 1.00 160.58 ? 2    SER F N   1 
ATOM 26991 C CA  . SER I 3 2    ? 251.801 204.401 251.085 1.00 160.58 ? 2    SER F CA  1 
ATOM 26992 C C   . SER I 3 2    ? 250.665 204.834 250.162 1.00 160.58 ? 2    SER F C   1 
ATOM 26993 O O   . SER I 3 2    ? 250.241 205.992 250.151 1.00 160.58 ? 2    SER F O   1 
ATOM 26994 C CB  . SER I 3 2    ? 251.339 203.282 252.014 1.00 160.58 ? 2    SER F CB  1 
ATOM 26995 O OG  . SER I 3 2    ? 250.564 203.805 253.080 1.00 160.58 ? 2    SER F OG  1 
ATOM 26996 N N   . VAL I 3 3    ? 250.157 203.882 249.384 1.00 156.62 ? 3    VAL F N   1 
ATOM 26997 C CA  . VAL I 3 3    ? 249.042 204.157 248.459 1.00 156.62 ? 3    VAL F CA  1 
ATOM 26998 C C   . VAL I 3 3    ? 247.751 203.935 249.247 1.00 156.62 ? 3    VAL F C   1 
ATOM 26999 O O   . VAL I 3 3    ? 247.146 202.858 249.277 1.00 156.62 ? 3    VAL F O   1 
ATOM 27000 C CB  . VAL I 3 3    ? 249.162 203.360 247.139 1.00 156.62 ? 3    VAL F CB  1 
ATOM 27001 C CG1 . VAL I 3 3    ? 249.100 201.815 247.312 1.00 156.62 ? 3    VAL F CG1 1 
ATOM 27002 C CG2 . VAL I 3 3    ? 248.134 203.847 246.110 1.00 156.62 ? 3    VAL F CG2 1 
ATOM 27003 N N   . LEU I 3 4    ? 247.329 204.996 249.938 1.00 158.94 ? 4    LEU F N   1 
ATOM 27004 C CA  . LEU I 3 4    ? 246.084 205.018 250.715 1.00 158.94 ? 4    LEU F CA  1 
ATOM 27005 C C   . LEU I 3 4    ? 245.509 206.424 250.557 1.00 158.94 ? 4    LEU F C   1 
ATOM 27006 O O   . LEU I 3 4    ? 245.843 207.332 251.322 1.00 158.94 ? 4    LEU F O   1 
ATOM 27007 C CB  . LEU I 3 4    ? 246.322 204.658 252.177 1.00 158.94 ? 4    LEU F CB  1 
ATOM 27008 C CG  . LEU I 3 4    ? 246.374 203.166 252.516 1.00 158.94 ? 4    LEU F CG  1 
ATOM 27009 C CD1 . LEU I 3 4    ? 247.273 202.917 253.707 1.00 158.94 ? 4    LEU F CD1 1 
ATOM 27010 C CD2 . LEU I 3 4    ? 244.983 202.630 252.791 1.00 158.94 ? 4    LEU F CD2 1 
ATOM 27011 N N   . THR I 3 5    ? 244.649 206.590 249.554 1.00 152.75 ? 5    THR F N   1 
ATOM 27012 C CA  . THR I 3 5    ? 244.139 207.909 249.200 1.00 152.75 ? 5    THR F CA  1 
ATOM 27013 C C   . THR I 3 5    ? 243.148 208.396 250.250 1.00 152.75 ? 5    THR F C   1 
ATOM 27014 O O   . THR I 3 5    ? 242.170 207.713 250.560 1.00 152.75 ? 5    THR F O   1 
ATOM 27015 C CB  . THR I 3 5    ? 243.476 207.864 247.823 1.00 152.75 ? 5    THR F CB  1 
ATOM 27016 O OG1 . THR I 3 5    ? 244.460 207.565 246.825 1.00 152.75 ? 5    THR F OG1 1 
ATOM 27017 C CG2 . THR I 3 5    ? 242.825 209.199 247.493 1.00 152.75 ? 5    THR F CG2 1 
ATOM 27018 N N   . GLN I 3 6    ? 243.403 209.585 250.797 1.00 148.80 ? 6    GLN F N   1 
ATOM 27019 C CA  . GLN I 3 6    ? 242.587 210.147 251.856 1.00 148.80 ? 6    GLN F CA  1 
ATOM 27020 C C   . GLN I 3 6    ? 242.449 211.649 251.640 1.00 148.80 ? 6    GLN F C   1 
ATOM 27021 O O   . GLN I 3 6    ? 243.425 212.305 251.247 1.00 148.80 ? 6    GLN F O   1 
ATOM 27022 C CB  . GLN I 3 6    ? 243.212 209.865 253.229 1.00 148.80 ? 6    GLN F CB  1 
ATOM 27023 C CG  . GLN I 3 6    ? 242.220 209.838 254.367 1.00 148.80 ? 6    GLN F CG  1 
ATOM 27024 C CD  . GLN I 3 6    ? 242.858 209.491 255.692 1.00 148.80 ? 6    GLN F CD  1 
ATOM 27025 O OE1 . GLN I 3 6    ? 244.072 209.310 255.784 1.00 148.80 ? 6    GLN F OE1 1 
ATOM 27026 N NE2 . GLN I 3 6    ? 242.040 209.407 256.735 1.00 148.80 ? 6    GLN F NE2 1 
ATOM 27027 N N   . PRO I 3 7    ? 241.257 212.211 251.850 1.00 151.28 ? 7    PRO F N   1 
ATOM 27028 C CA  . PRO I 3 7    ? 241.080 213.668 251.727 1.00 151.28 ? 7    PRO F CA  1 
ATOM 27029 C C   . PRO I 3 7    ? 241.847 214.409 252.807 1.00 151.28 ? 7    PRO F C   1 
ATOM 27030 O O   . PRO I 3 7    ? 241.606 214.204 254.006 1.00 151.28 ? 7    PRO F O   1 
ATOM 27031 C CB  . PRO I 3 7    ? 239.563 213.859 251.890 1.00 151.28 ? 7    PRO F CB  1 
ATOM 27032 C CG  . PRO I 3 7    ? 239.075 212.603 252.534 1.00 151.28 ? 7    PRO F CG  1 
ATOM 27033 C CD  . PRO I 3 7    ? 239.967 211.521 252.020 1.00 151.28 ? 7    PRO F CD  1 
ATOM 27034 N N   . PRO I 3 8    ? 242.788 215.278 252.421 1.00 146.40 ? 8    PRO F N   1 
ATOM 27035 C CA  . PRO I 3 8    ? 243.639 215.933 253.426 1.00 146.40 ? 8    PRO F CA  1 
ATOM 27036 C C   . PRO I 3 8    ? 242.954 217.044 254.200 1.00 146.40 ? 8    PRO F C   1 
ATOM 27037 O O   . PRO I 3 8    ? 243.412 217.372 255.303 1.00 146.40 ? 8    PRO F O   1 
ATOM 27038 C CB  . PRO I 3 8    ? 244.808 216.490 252.593 1.00 146.40 ? 8    PRO F CB  1 
ATOM 27039 C CG  . PRO I 3 8    ? 244.669 215.862 251.225 1.00 146.40 ? 8    PRO F CG  1 
ATOM 27040 C CD  . PRO I 3 8    ? 243.208 215.616 251.053 1.00 146.40 ? 8    PRO F CD  1 
ATOM 27041 N N   . SER I 3 9    ? 241.884 217.634 253.671 1.00 144.54 ? 9    SER F N   1 
ATOM 27042 C CA  . SER I 3 9    ? 241.247 218.790 254.291 1.00 144.54 ? 9    SER F CA  1 
ATOM 27043 C C   . SER I 3 9    ? 239.743 218.573 254.348 1.00 144.54 ? 9    SER F C   1 
ATOM 27044 O O   . SER I 3 9    ? 239.096 218.408 253.309 1.00 144.54 ? 9    SER F O   1 
ATOM 27045 C CB  . SER I 3 9    ? 241.574 220.074 253.523 1.00 144.54 ? 9    SER F CB  1 
ATOM 27046 O OG  . SER I 3 9    ? 242.902 220.496 253.779 1.00 144.54 ? 9    SER F OG  1 
ATOM 27047 N N   . ALA I 3 10   ? 239.195 218.573 255.559 1.00 143.56 ? 11   ALA F N   1 
ATOM 27048 C CA  . ALA I 3 10   ? 237.760 218.534 255.787 1.00 143.56 ? 11   ALA F CA  1 
ATOM 27049 C C   . ALA I 3 10   ? 237.349 219.758 256.594 1.00 143.56 ? 11   ALA F C   1 
ATOM 27050 O O   . ALA I 3 10   ? 238.187 220.453 257.174 1.00 143.56 ? 11   ALA F O   1 
ATOM 27051 C CB  . ALA I 3 10   ? 237.341 217.251 256.518 1.00 143.56 ? 11   ALA F CB  1 
ATOM 27052 N N   . SER I 3 11   ? 236.047 220.022 256.621 1.00 145.56 ? 12   SER F N   1 
ATOM 27053 C CA  . SER I 3 11   ? 235.501 221.156 257.360 1.00 145.56 ? 12   SER F CA  1 
ATOM 27054 C C   . SER I 3 11   ? 234.040 220.858 257.679 1.00 145.56 ? 12   SER F C   1 
ATOM 27055 O O   . SER I 3 11   ? 233.549 219.749 257.444 1.00 145.56 ? 12   SER F O   1 
ATOM 27056 C CB  . SER I 3 11   ? 235.660 222.458 256.567 1.00 145.56 ? 12   SER F CB  1 
ATOM 27057 O OG  . SER I 3 11   ? 235.538 223.588 257.413 1.00 145.56 ? 12   SER F OG  1 
ATOM 27058 N N   . GLY I 3 12   ? 233.347 221.847 258.215 1.00 145.11 ? 13   GLY F N   1 
ATOM 27059 C CA  . GLY I 3 12   ? 231.932 221.730 258.516 1.00 145.11 ? 13   GLY F CA  1 
ATOM 27060 C C   . GLY I 3 12   ? 231.565 222.454 259.797 1.00 145.11 ? 13   GLY F C   1 
ATOM 27061 O O   . GLY I 3 12   ? 232.405 222.754 260.645 1.00 145.11 ? 13   GLY F O   1 
ATOM 27062 N N   . THR I 3 13   ? 230.273 222.745 259.932 1.00 144.72 ? 14   THR F N   1 
ATOM 27063 C CA  . THR I 3 13   ? 229.740 223.340 261.143 1.00 144.72 ? 14   THR F CA  1 
ATOM 27064 C C   . THR I 3 13   ? 229.744 222.312 262.277 1.00 144.72 ? 14   THR F C   1 
ATOM 27065 O O   . THR I 3 13   ? 229.783 221.105 262.025 1.00 144.72 ? 14   THR F O   1 
ATOM 27066 C CB  . THR I 3 13   ? 228.323 223.854 260.887 1.00 144.72 ? 14   THR F CB  1 
ATOM 27067 O OG1 . THR I 3 13   ? 227.592 222.887 260.123 1.00 144.72 ? 14   THR F OG1 1 
ATOM 27068 C CG2 . THR I 3 13   ? 228.366 225.169 260.121 1.00 144.72 ? 14   THR F CG2 1 
ATOM 27069 N N   . PRO I 3 14   ? 229.749 222.764 263.535 1.00 144.31 ? 15   PRO F N   1 
ATOM 27070 C CA  . PRO I 3 14   ? 229.611 221.820 264.659 1.00 144.31 ? 15   PRO F CA  1 
ATOM 27071 C C   . PRO I 3 14   ? 228.255 221.130 264.656 1.00 144.31 ? 15   PRO F C   1 
ATOM 27072 O O   . PRO I 3 14   ? 227.206 221.776 264.705 1.00 144.31 ? 15   PRO F O   1 
ATOM 27073 C CB  . PRO I 3 14   ? 229.791 222.715 265.891 1.00 144.31 ? 15   PRO F CB  1 
ATOM 27074 C CG  . PRO I 3 14   ? 230.634 223.834 265.411 1.00 144.31 ? 15   PRO F CG  1 
ATOM 27075 C CD  . PRO I 3 14   ? 230.197 224.092 263.999 1.00 144.31 ? 15   PRO F CD  1 
ATOM 27076 N N   . GLY I 3 15   ? 228.286 219.800 264.597 1.00 146.24 ? 16   GLY F N   1 
ATOM 27077 C CA  . GLY I 3 15   ? 227.089 218.993 264.482 1.00 146.24 ? 16   GLY F CA  1 
ATOM 27078 C C   . GLY I 3 15   ? 226.907 218.297 263.148 1.00 146.24 ? 16   GLY F C   1 
ATOM 27079 O O   . GLY I 3 15   ? 225.851 217.694 262.923 1.00 146.24 ? 16   GLY F O   1 
ATOM 27080 N N   . GLN I 3 16   ? 227.898 218.360 262.264 1.00 146.75 ? 17   GLN F N   1 
ATOM 27081 C CA  . GLN I 3 16   ? 227.826 217.813 260.920 1.00 146.75 ? 17   GLN F CA  1 
ATOM 27082 C C   . GLN I 3 16   ? 228.360 216.372 260.961 1.00 146.75 ? 17   GLN F C   1 
ATOM 27083 O O   . GLN I 3 16   ? 228.869 215.913 261.985 1.00 146.75 ? 17   GLN F O   1 
ATOM 27084 C CB  . GLN I 3 16   ? 228.589 218.764 259.983 1.00 146.75 ? 17   GLN F CB  1 
ATOM 27085 C CG  . GLN I 3 16   ? 228.586 218.504 258.474 1.00 146.75 ? 17   GLN F CG  1 
ATOM 27086 C CD  . GLN I 3 16   ? 229.935 218.029 257.971 1.00 146.75 ? 17   GLN F CD  1 
ATOM 27087 O OE1 . GLN I 3 16   ? 230.977 218.531 258.393 1.00 146.75 ? 17   GLN F OE1 1 
ATOM 27088 N NE2 . GLN I 3 16   ? 229.923 217.054 257.069 1.00 146.75 ? 17   GLN F NE2 1 
ATOM 27089 N N   . ARG I 3 17   ? 228.221 215.628 259.862 1.00 148.88 ? 18   ARG F N   1 
ATOM 27090 C CA  . ARG I 3 17   ? 228.748 214.270 259.763 1.00 148.88 ? 18   ARG F CA  1 
ATOM 27091 C C   . ARG I 3 17   ? 229.665 214.181 258.549 1.00 148.88 ? 18   ARG F C   1 
ATOM 27092 O O   . ARG I 3 17   ? 229.190 214.191 257.409 1.00 148.88 ? 18   ARG F O   1 
ATOM 27093 C CB  . ARG I 3 17   ? 227.624 213.237 259.667 1.00 148.88 ? 18   ARG F CB  1 
ATOM 27094 C CG  . ARG I 3 17   ? 228.127 211.802 259.549 1.00 148.88 ? 18   ARG F CG  1 
ATOM 27095 C CD  . ARG I 3 17   ? 227.038 210.857 259.063 1.00 148.88 ? 18   ARG F CD  1 
ATOM 27096 N NE  . ARG I 3 17   ? 227.585 209.680 258.390 1.00 148.88 ? 18   ARG F NE  1 
ATOM 27097 C CZ  . ARG I 3 17   ? 227.954 209.649 257.112 1.00 148.88 ? 18   ARG F CZ  1 
ATOM 27098 N NH1 . ARG I 3 17   ? 227.836 210.732 256.356 1.00 148.88 ? 18   ARG F NH1 1 
ATOM 27099 N NH2 . ARG I 3 17   ? 228.438 208.531 256.588 1.00 148.88 ? 18   ARG F NH2 1 
ATOM 27100 N N   . VAL I 3 18   ? 230.977 214.095 258.792 1.00 152.09 ? 19   VAL F N   1 
ATOM 27101 C CA  . VAL I 3 18   ? 231.946 213.953 257.710 1.00 152.09 ? 19   VAL F CA  1 
ATOM 27102 C C   . VAL I 3 18   ? 232.087 212.483 257.336 1.00 152.09 ? 19   VAL F C   1 
ATOM 27103 O O   . VAL I 3 18   ? 231.878 211.581 258.156 1.00 152.09 ? 19   VAL F O   1 
ATOM 27104 C CB  . VAL I 3 18   ? 233.309 214.570 258.094 1.00 152.09 ? 19   VAL F CB  1 
ATOM 27105 C CG1 . VAL I 3 18   ? 233.181 216.062 258.282 1.00 152.09 ? 19   VAL F CG1 1 
ATOM 27106 C CG2 . VAL I 3 18   ? 233.857 213.935 259.359 1.00 152.09 ? 19   VAL F CG2 1 
ATOM 27107 N N   . THR I 3 19   ? 232.419 212.238 256.071 1.00 153.11 ? 20   THR F N   1 
ATOM 27108 C CA  . THR I 3 19   ? 232.635 210.891 255.548 1.00 153.11 ? 20   THR F CA  1 
ATOM 27109 C C   . THR I 3 19   ? 234.013 210.863 254.893 1.00 153.11 ? 20   THR F C   1 
ATOM 27110 O O   . THR I 3 19   ? 234.195 211.387 253.790 1.00 153.11 ? 20   THR F O   1 
ATOM 27111 C CB  . THR I 3 19   ? 231.538 210.495 254.561 1.00 153.11 ? 20   THR F CB  1 
ATOM 27112 O OG1 . THR I 3 19   ? 230.263 210.901 255.074 1.00 153.11 ? 20   THR F OG1 1 
ATOM 27113 C CG2 . THR I 3 19   ? 231.530 208.988 254.347 1.00 153.11 ? 20   THR F CG2 1 
ATOM 27114 N N   . ILE I 3 20   ? 234.981 210.259 255.575 1.00 151.32 ? 21   ILE F N   1 
ATOM 27115 C CA  . ILE I 3 20   ? 236.344 210.147 255.068 1.00 151.32 ? 21   ILE F CA  1 
ATOM 27116 C C   . ILE I 3 20   ? 236.432 208.872 254.237 1.00 151.32 ? 21   ILE F C   1 
ATOM 27117 O O   . ILE I 3 20   ? 236.331 207.767 254.772 1.00 151.32 ? 21   ILE F O   1 
ATOM 27118 C CB  . ILE I 3 20   ? 237.366 210.134 256.210 1.00 151.32 ? 21   ILE F CB  1 
ATOM 27119 C CG1 . ILE I 3 20   ? 237.021 211.196 257.256 1.00 151.32 ? 21   ILE F CG1 1 
ATOM 27120 C CG2 . ILE I 3 20   ? 238.755 210.372 255.666 1.00 151.32 ? 21   ILE F CG2 1 
ATOM 27121 C CD1 . ILE I 3 20   ? 237.899 211.149 258.491 1.00 151.32 ? 21   ILE F CD1 1 
ATOM 27122 N N   . SER I 3 21   ? 236.622 209.020 252.929 1.00 155.23 ? 22   SER F N   1 
ATOM 27123 C CA  . SER I 3 21   ? 236.765 207.874 252.041 1.00 155.23 ? 22   SER F CA  1 
ATOM 27124 C C   . SER I 3 21   ? 238.232 207.485 251.900 1.00 155.23 ? 22   SER F C   1 
ATOM 27125 O O   . SER I 3 21   ? 239.126 208.335 251.922 1.00 155.23 ? 22   SER F O   1 
ATOM 27126 C CB  . SER I 3 21   ? 236.173 208.180 250.665 1.00 155.23 ? 22   SER F CB  1 
ATOM 27127 O OG  . SER I 3 21   ? 236.726 209.370 250.134 1.00 155.23 ? 22   SER F OG  1 
ATOM 27128 N N   . CYS I 3 22   ? 238.475 206.182 251.755 1.00 152.56 ? 23   CYS F N   1 
ATOM 27129 C CA  . CYS I 3 22   ? 239.828 205.669 251.589 1.00 152.56 ? 23   CYS F CA  1 
ATOM 27130 C C   . CYS I 3 22   ? 239.821 204.506 250.609 1.00 152.56 ? 23   CYS F C   1 
ATOM 27131 O O   . CYS I 3 22   ? 238.951 203.633 250.684 1.00 152.56 ? 23   CYS F O   1 
ATOM 27132 C CB  . CYS I 3 22   ? 240.437 205.231 252.925 1.00 152.56 ? 23   CYS F CB  1 
ATOM 27133 S SG  . CYS I 3 22   ? 242.240 205.081 252.857 1.00 152.56 ? 23   CYS F SG  1 
ATOM 27134 N N   . SER I 3 23   ? 240.796 204.499 249.700 1.00 157.82 ? 24   SER F N   1 
ATOM 27135 C CA  . SER I 3 23   ? 240.892 203.479 248.667 1.00 157.82 ? 24   SER F CA  1 
ATOM 27136 C C   . SER I 3 23   ? 242.354 203.305 248.278 1.00 157.82 ? 24   SER F C   1 
ATOM 27137 O O   . SER I 3 23   ? 243.233 204.041 248.732 1.00 157.82 ? 24   SER F O   1 
ATOM 27138 C CB  . SER I 3 23   ? 240.038 203.841 247.450 1.00 157.82 ? 24   SER F CB  1 
ATOM 27139 O OG  . SER I 3 23   ? 238.693 203.445 247.647 1.00 157.82 ? 24   SER F OG  1 
ATOM 27140 N N   . GLY I 3 24   ? 242.606 202.311 247.429 1.00 150.10 ? 25   GLY F N   1 
ATOM 27141 C CA  . GLY I 3 24   ? 243.968 202.015 247.009 1.00 150.10 ? 25   GLY F CA  1 
ATOM 27142 C C   . GLY I 3 24   ? 244.037 200.714 246.238 1.00 150.10 ? 25   GLY F C   1 
ATOM 27143 O O   . GLY I 3 24   ? 243.167 200.415 245.412 1.00 150.10 ? 25   GLY F O   1 
ATOM 27144 N N   . GLY I 3 25   ? 245.109 199.965 246.488 1.00 149.92 ? 26   GLY F N   1 
ATOM 27145 C CA  . GLY I 3 25   ? 245.193 198.610 245.976 1.00 149.92 ? 26   GLY F CA  1 
ATOM 27146 C C   . GLY I 3 25   ? 244.397 197.640 246.828 1.00 149.92 ? 26   GLY F C   1 
ATOM 27147 O O   . GLY I 3 25   ? 244.157 197.865 248.014 1.00 149.92 ? 26   GLY F O   1 
ATOM 27148 N N   . SER I 3 26   ? 243.975 196.536 246.205 1.00 148.72 ? 27   SER F N   1 
ATOM 27149 C CA  . SER I 3 26   ? 243.170 195.546 246.916 1.00 148.72 ? 27   SER F CA  1 
ATOM 27150 C C   . SER I 3 26   ? 243.991 194.734 247.908 1.00 148.72 ? 27   SER F C   1 
ATOM 27151 O O   . SER I 3 26   ? 243.417 194.102 248.800 1.00 148.72 ? 27   SER F O   1 
ATOM 27152 C CB  . SER I 3 26   ? 242.482 194.611 245.924 1.00 148.72 ? 27   SER F CB  1 
ATOM 27153 O OG  . SER I 3 26   ? 242.047 193.427 246.569 1.00 148.72 ? 27   SER F OG  1 
ATOM 27154 N N   . SER I 3 27   ? 245.316 194.726 247.768 1.00 151.02 ? 28   SER F N   1 
ATOM 27155 C CA  . SER I 3 27   ? 246.161 194.108 248.779 1.00 151.02 ? 28   SER F CA  1 
ATOM 27156 C C   . SER I 3 27   ? 246.206 194.925 250.066 1.00 151.02 ? 28   SER F C   1 
ATOM 27157 O O   . SER I 3 27   ? 246.542 194.376 251.121 1.00 151.02 ? 28   SER F O   1 
ATOM 27158 C CB  . SER I 3 27   ? 247.573 193.904 248.228 1.00 151.02 ? 28   SER F CB  1 
ATOM 27159 O OG  . SER I 3 27   ? 247.647 192.727 247.444 1.00 151.02 ? 28   SER F OG  1 
ATOM 27160 N N   . ASN I 3 28   ? 245.887 196.220 250.002 1.00 154.44 ? 29   ASN F N   1 
ATOM 27161 C CA  . ASN I 3 28   ? 245.858 197.044 251.205 1.00 154.44 ? 29   ASN F CA  1 
ATOM 27162 C C   . ASN I 3 28   ? 244.536 196.898 251.950 1.00 154.44 ? 29   ASN F C   1 
ATOM 27163 O O   . ASN I 3 28   ? 244.493 196.375 253.067 1.00 154.44 ? 29   ASN F O   1 
ATOM 27164 C CB  . ASN I 3 28   ? 246.095 198.513 250.843 1.00 154.44 ? 29   ASN F CB  1 
ATOM 27165 C CG  . ASN I 3 28   ? 247.245 198.700 249.880 1.00 154.44 ? 29   ASN F CG  1 
ATOM 27166 O OD1 . ASN I 3 28   ? 247.043 198.955 248.695 1.00 154.44 ? 29   ASN F OD1 1 
ATOM 27167 N ND2 . ASN I 3 28   ? 248.460 198.593 250.388 1.00 154.44 ? 29   ASN F ND2 1 
ATOM 27168 N N   . ILE I 3 29   ? 243.439 197.323 251.330 1.00 157.68 ? 30   ILE F N   1 
ATOM 27169 C CA  . ILE I 3 29   ? 242.163 197.457 252.020 1.00 157.68 ? 30   ILE F CA  1 
ATOM 27170 C C   . ILE I 3 29   ? 241.264 196.252 251.766 1.00 157.68 ? 30   ILE F C   1 
ATOM 27171 O O   . ILE I 3 29   ? 240.530 195.822 252.657 1.00 157.68 ? 30   ILE F O   1 
ATOM 27172 C CB  . ILE I 3 29   ? 241.457 198.774 251.615 1.00 157.68 ? 30   ILE F CB  1 
ATOM 27173 C CG1 . ILE I 3 29   ? 242.378 199.989 251.765 1.00 157.68 ? 30   ILE F CG1 1 
ATOM 27174 C CG2 . ILE I 3 29   ? 240.213 199.030 252.462 1.00 157.68 ? 30   ILE F CG2 1 
ATOM 27175 C CD1 . ILE I 3 29   ? 242.965 200.490 250.452 1.00 157.68 ? 30   ILE F CD1 1 
ATOM 27176 N N   . GLY I 3 30   ? 241.317 195.691 250.556 1.00 154.43 ? 35   GLY F N   1 
ATOM 27177 C CA  . GLY I 3 30   ? 240.533 194.501 250.270 1.00 154.43 ? 35   GLY F CA  1 
ATOM 27178 C C   . GLY I 3 30   ? 241.016 193.285 251.037 1.00 154.43 ? 35   GLY F C   1 
ATOM 27179 O O   . GLY I 3 30   ? 240.209 192.496 251.536 1.00 154.43 ? 35   GLY F O   1 
ATOM 27180 N N   . GLY I 3 31   ? 242.332 193.113 251.143 1.00 160.38 ? 36   GLY F N   1 
ATOM 27181 C CA  . GLY I 3 31   ? 242.854 192.053 251.979 1.00 160.38 ? 36   GLY F CA  1 
ATOM 27182 C C   . GLY I 3 31   ? 242.714 192.325 253.464 1.00 160.38 ? 36   GLY F C   1 
ATOM 27183 O O   . GLY I 3 31   ? 241.831 191.769 254.121 1.00 160.38 ? 36   GLY F O   1 
ATOM 27184 N N   . ASN I 3 32   ? 243.523 193.243 253.988 1.00 161.14 ? 37   ASN F N   1 
ATOM 27185 C CA  . ASN I 3 32   ? 243.444 193.395 255.433 1.00 161.14 ? 37   ASN F CA  1 
ATOM 27186 C C   . ASN I 3 32   ? 242.345 194.386 255.801 1.00 161.14 ? 37   ASN F C   1 
ATOM 27187 O O   . ASN I 3 32   ? 242.054 195.305 255.030 1.00 161.14 ? 37   ASN F O   1 
ATOM 27188 C CB  . ASN I 3 32   ? 244.786 193.869 255.992 1.00 161.14 ? 37   ASN F CB  1 
ATOM 27189 C CG  . ASN I 3 32   ? 245.757 192.723 256.224 1.00 161.14 ? 37   ASN F CG  1 
ATOM 27190 O OD1 . ASN I 3 32   ? 245.465 191.572 255.897 1.00 161.14 ? 37   ASN F OD1 1 
ATOM 27191 N ND2 . ASN I 3 32   ? 246.916 193.032 256.790 1.00 161.14 ? 37   ASN F ND2 1 
ATOM 27192 N N   . PRO I 3 33   ? 241.695 194.197 256.956 1.00 168.44 ? 38   PRO F N   1 
ATOM 27193 C CA  . PRO I 3 33   ? 240.631 195.125 257.364 1.00 168.44 ? 38   PRO F CA  1 
ATOM 27194 C C   . PRO I 3 33   ? 241.156 196.526 257.638 1.00 168.44 ? 38   PRO F C   1 
ATOM 27195 O O   . PRO I 3 33   ? 242.228 196.708 258.221 1.00 168.44 ? 38   PRO F O   1 
ATOM 27196 C CB  . PRO I 3 33   ? 240.070 194.485 258.640 1.00 168.44 ? 38   PRO F CB  1 
ATOM 27197 C CG  . PRO I 3 33   ? 240.397 193.054 258.514 1.00 168.44 ? 38   PRO F CG  1 
ATOM 27198 C CD  . PRO I 3 33   ? 241.715 192.991 257.800 1.00 168.44 ? 38   PRO F CD  1 
ATOM 27199 N N   . VAL I 3 34   ? 240.382 197.521 257.199 1.00 166.18 ? 39   VAL F N   1 
ATOM 27200 C CA  . VAL I 3 34   ? 240.815 198.908 257.296 1.00 166.18 ? 39   VAL F CA  1 
ATOM 27201 C C   . VAL I 3 34   ? 240.706 199.379 258.741 1.00 166.18 ? 39   VAL F C   1 
ATOM 27202 O O   . VAL I 3 34   ? 239.732 199.087 259.449 1.00 166.18 ? 39   VAL F O   1 
ATOM 27203 C CB  . VAL I 3 34   ? 240.009 199.794 256.322 1.00 166.18 ? 39   VAL F CB  1 
ATOM 27204 C CG1 . VAL I 3 34   ? 238.507 199.661 256.535 1.00 166.18 ? 39   VAL F CG1 1 
ATOM 27205 C CG2 . VAL I 3 34   ? 240.436 201.259 256.404 1.00 166.18 ? 39   VAL F CG2 1 
ATOM 27206 N N   . ASN I 3 35   ? 241.750 200.052 259.208 1.00 166.11 ? 40   ASN F N   1 
ATOM 27207 C CA  . ASN I 3 35   ? 241.759 200.679 260.516 1.00 166.11 ? 40   ASN F CA  1 
ATOM 27208 C C   . ASN I 3 35   ? 241.745 202.192 260.335 1.00 166.11 ? 40   ASN F C   1 
ATOM 27209 O O   . ASN I 3 35   ? 242.020 202.704 259.247 1.00 166.11 ? 40   ASN F O   1 
ATOM 27210 C CB  . ASN I 3 35   ? 242.985 200.249 261.330 1.00 166.11 ? 40   ASN F CB  1 
ATOM 27211 C CG  . ASN I 3 35   ? 243.168 198.742 261.362 1.00 166.11 ? 40   ASN F CG  1 
ATOM 27212 O OD1 . ASN I 3 35   ? 242.249 197.979 261.063 1.00 166.11 ? 40   ASN F OD1 1 
ATOM 27213 N ND2 . ASN I 3 35   ? 244.374 198.306 261.701 1.00 166.11 ? 40   ASN F ND2 1 
ATOM 27214 N N   . TRP I 3 36   ? 241.396 202.908 261.399 1.00 159.65 ? 41   TRP F N   1 
ATOM 27215 C CA  . TRP I 3 36   ? 241.327 204.360 261.337 1.00 159.65 ? 41   TRP F CA  1 
ATOM 27216 C C   . TRP I 3 36   ? 241.973 204.957 262.577 1.00 159.65 ? 41   TRP F C   1 
ATOM 27217 O O   . TRP I 3 36   ? 241.829 204.424 263.681 1.00 159.65 ? 41   TRP F O   1 
ATOM 27218 C CB  . TRP I 3 36   ? 239.878 204.838 261.184 1.00 159.65 ? 41   TRP F CB  1 
ATOM 27219 C CG  . TRP I 3 36   ? 239.281 204.485 259.848 1.00 159.65 ? 41   TRP F CG  1 
ATOM 27220 C CD1 . TRP I 3 36   ? 238.658 203.319 259.510 1.00 159.65 ? 41   TRP F CD1 1 
ATOM 27221 C CD2 . TRP I 3 36   ? 239.248 205.311 258.676 1.00 159.65 ? 41   TRP F CD2 1 
ATOM 27222 N NE1 . TRP I 3 36   ? 238.244 203.365 258.200 1.00 159.65 ? 41   TRP F NE1 1 
ATOM 27223 C CE2 . TRP I 3 36   ? 238.592 204.578 257.667 1.00 159.65 ? 41   TRP F CE2 1 
ATOM 27224 C CE3 . TRP I 3 36   ? 239.712 206.597 258.381 1.00 159.65 ? 41   TRP F CE3 1 
ATOM 27225 C CZ2 . TRP I 3 36   ? 238.386 205.088 256.387 1.00 159.65 ? 41   TRP F CZ2 1 
ATOM 27226 C CZ3 . TRP I 3 36   ? 239.496 207.106 257.114 1.00 159.65 ? 41   TRP F CZ3 1 
ATOM 27227 C CH2 . TRP I 3 36   ? 238.848 206.350 256.130 1.00 159.65 ? 41   TRP F CH2 1 
ATOM 27228 N N   . TYR I 3 37   ? 242.687 206.064 262.385 1.00 154.48 ? 42   TYR F N   1 
ATOM 27229 C CA  . TYR I 3 37   ? 243.525 206.648 263.422 1.00 154.48 ? 42   TYR F CA  1 
ATOM 27230 C C   . TYR I 3 37   ? 243.244 208.142 263.508 1.00 154.48 ? 42   TYR F C   1 
ATOM 27231 O O   . TYR I 3 37   ? 242.551 208.714 262.663 1.00 154.48 ? 42   TYR F O   1 
ATOM 27232 C CB  . TYR I 3 37   ? 245.016 206.404 263.143 1.00 154.48 ? 42   TYR F CB  1 
ATOM 27233 C CG  . TYR I 3 37   ? 245.473 204.969 263.325 1.00 154.48 ? 42   TYR F CG  1 
ATOM 27234 C CD1 . TYR I 3 37   ? 245.248 204.015 262.337 1.00 154.48 ? 42   TYR F CD1 1 
ATOM 27235 C CD2 . TYR I 3 37   ? 246.146 204.575 264.475 1.00 154.48 ? 42   TYR F CD2 1 
ATOM 27236 C CE1 . TYR I 3 37   ? 245.667 202.703 262.498 1.00 154.48 ? 42   TYR F CE1 1 
ATOM 27237 C CE2 . TYR I 3 37   ? 246.565 203.264 264.646 1.00 154.48 ? 42   TYR F CE2 1 
ATOM 27238 C CZ  . TYR I 3 37   ? 246.329 202.337 263.652 1.00 154.48 ? 42   TYR F CZ  1 
ATOM 27239 O OH  . TYR I 3 37   ? 246.748 201.037 263.822 1.00 154.48 ? 42   TYR F OH  1 
ATOM 27240 N N   . GLN I 3 38   ? 243.785 208.773 264.550 1.00 155.88 ? 43   GLN F N   1 
ATOM 27241 C CA  . GLN I 3 38   ? 243.657 210.213 264.742 1.00 155.88 ? 43   GLN F CA  1 
ATOM 27242 C C   . GLN I 3 38   ? 244.823 210.704 265.586 1.00 155.88 ? 43   GLN F C   1 
ATOM 27243 O O   . GLN I 3 38   ? 245.102 210.136 266.647 1.00 155.88 ? 43   GLN F O   1 
ATOM 27244 C CB  . GLN I 3 38   ? 242.324 210.569 265.415 1.00 155.88 ? 43   GLN F CB  1 
ATOM 27245 C CG  . GLN I 3 38   ? 242.286 211.955 266.050 1.00 155.88 ? 43   GLN F CG  1 
ATOM 27246 C CD  . GLN I 3 38   ? 240.933 212.294 266.645 1.00 155.88 ? 43   GLN F CD  1 
ATOM 27247 O OE1 . GLN I 3 38   ? 240.134 211.407 266.944 1.00 155.88 ? 43   GLN F OE1 1 
ATOM 27248 N NE2 . GLN I 3 38   ? 240.665 213.584 266.809 1.00 155.88 ? 43   GLN F NE2 1 
ATOM 27249 N N   . GLN I 3 39   ? 245.502 211.749 265.115 1.00 151.02 ? 44   GLN F N   1 
ATOM 27250 C CA  . GLN I 3 39   ? 246.620 212.357 265.828 1.00 151.02 ? 44   GLN F CA  1 
ATOM 27251 C C   . GLN I 3 39   ? 246.350 213.842 266.020 1.00 151.02 ? 44   GLN F C   1 
ATOM 27252 O O   . GLN I 3 39   ? 246.217 214.581 265.042 1.00 151.02 ? 44   GLN F O   1 
ATOM 27253 C CB  . GLN I 3 39   ? 247.934 212.158 265.070 1.00 151.02 ? 44   GLN F CB  1 
ATOM 27254 C CG  . GLN I 3 39   ? 249.135 212.782 265.766 1.00 151.02 ? 44   GLN F CG  1 
ATOM 27255 C CD  . GLN I 3 39   ? 250.428 212.580 265.003 1.00 151.02 ? 44   GLN F CD  1 
ATOM 27256 O OE1 . GLN I 3 39   ? 250.445 211.967 263.936 1.00 151.02 ? 44   GLN F OE1 1 
ATOM 27257 N NE2 . GLN I 3 39   ? 251.524 213.094 265.551 1.00 151.02 ? 44   GLN F NE2 1 
ATOM 27258 N N   . LEU I 3 40   ? 246.290 214.280 267.272 1.00 148.15 ? 45   LEU F N   1 
ATOM 27259 C CA  . LEU I 3 40   ? 246.213 215.705 267.544 1.00 148.15 ? 45   LEU F CA  1 
ATOM 27260 C C   . LEU I 3 40   ? 247.574 216.347 267.256 1.00 148.15 ? 45   LEU F C   1 
ATOM 27261 O O   . LEU I 3 40   ? 248.605 215.675 267.345 1.00 148.15 ? 45   LEU F O   1 
ATOM 27262 C CB  . LEU I 3 40   ? 245.785 215.951 268.994 1.00 148.15 ? 45   LEU F CB  1 
ATOM 27263 C CG  . LEU I 3 40   ? 244.429 215.387 269.437 1.00 148.15 ? 45   LEU F CG  1 
ATOM 27264 C CD1 . LEU I 3 40   ? 244.577 214.059 270.174 1.00 148.15 ? 45   LEU F CD1 1 
ATOM 27265 C CD2 . LEU I 3 40   ? 243.675 216.396 270.290 1.00 148.15 ? 45   LEU F CD2 1 
ATOM 27266 N N   . PRO I 3 41   ? 247.598 217.628 266.860 1.00 148.27 ? 46   PRO F N   1 
ATOM 27267 C CA  . PRO I 3 41   ? 248.869 218.257 266.464 1.00 148.27 ? 46   PRO F CA  1 
ATOM 27268 C C   . PRO I 3 41   ? 249.848 218.396 267.621 1.00 148.27 ? 46   PRO F C   1 
ATOM 27269 O O   . PRO I 3 41   ? 249.468 218.753 268.739 1.00 148.27 ? 46   PRO F O   1 
ATOM 27270 C CB  . PRO I 3 41   ? 248.436 219.631 265.938 1.00 148.27 ? 46   PRO F CB  1 
ATOM 27271 C CG  . PRO I 3 41   ? 247.029 219.441 265.517 1.00 148.27 ? 46   PRO F CG  1 
ATOM 27272 C CD  . PRO I 3 41   ? 246.452 218.487 266.515 1.00 148.27 ? 46   PRO F CD  1 
ATOM 27273 N N   . ALA I 3 42   ? 251.117 218.082 267.321 1.00 147.04 ? 47   ALA F N   1 
ATOM 27274 C CA  . ALA I 3 42   ? 252.232 217.999 268.276 1.00 147.04 ? 47   ALA F CA  1 
ATOM 27275 C C   . ALA I 3 42   ? 251.960 217.006 269.407 1.00 147.04 ? 47   ALA F C   1 
ATOM 27276 O O   . ALA I 3 42   ? 252.478 217.156 270.516 1.00 147.04 ? 47   ALA F O   1 
ATOM 27277 C CB  . ALA I 3 42   ? 252.608 219.374 268.843 1.00 147.04 ? 47   ALA F CB  1 
ATOM 27278 N N   . THR I 3 43   ? 251.145 215.981 269.137 1.00 151.29 ? 48   THR F N   1 
ATOM 27279 C CA  . THR I 3 43   ? 250.882 214.906 270.089 1.00 151.29 ? 48   THR F CA  1 
ATOM 27280 C C   . THR I 3 43   ? 251.168 213.554 269.450 1.00 151.29 ? 48   THR F C   1 
ATOM 27281 O O   . THR I 3 43   ? 251.759 213.479 268.367 1.00 151.29 ? 48   THR F O   1 
ATOM 27282 C CB  . THR I 3 43   ? 249.431 214.911 270.593 1.00 151.29 ? 48   THR F CB  1 
ATOM 27283 O OG1 . THR I 3 43   ? 248.577 214.338 269.595 1.00 151.29 ? 48   THR F OG1 1 
ATOM 27284 C CG2 . THR I 3 43   ? 248.944 216.311 270.955 1.00 151.29 ? 48   THR F CG2 1 
ATOM 27285 N N   . ALA I 3 44   ? 250.748 212.486 270.115 1.00 153.91 ? 49   ALA F N   1 
ATOM 27286 C CA  . ALA I 3 44   ? 250.827 211.097 269.698 1.00 153.91 ? 49   ALA F CA  1 
ATOM 27287 C C   . ALA I 3 44   ? 249.550 210.676 268.977 1.00 153.91 ? 49   ALA F C   1 
ATOM 27288 O O   . ALA I 3 44   ? 248.458 211.151 269.308 1.00 153.91 ? 49   ALA F O   1 
ATOM 27289 C CB  . ALA I 3 44   ? 251.046 210.193 270.906 1.00 153.91 ? 49   ALA F CB  1 
ATOM 27290 N N   . PRO I 3 45   ? 249.655 209.797 267.984 1.00 157.83 ? 50   PRO F N   1 
ATOM 27291 C CA  . PRO I 3 45   ? 248.450 209.250 267.350 1.00 157.83 ? 50   PRO F CA  1 
ATOM 27292 C C   . PRO I 3 45   ? 247.729 208.282 268.276 1.00 157.83 ? 50   PRO F C   1 
ATOM 27293 O O   . PRO I 3 45   ? 248.248 207.842 269.302 1.00 157.83 ? 50   PRO F O   1 
ATOM 27294 C CB  . PRO I 3 45   ? 248.990 208.535 266.107 1.00 157.83 ? 50   PRO F CB  1 
ATOM 27295 C CG  . PRO I 3 45   ? 250.340 209.136 265.873 1.00 157.83 ? 50   PRO F CG  1 
ATOM 27296 C CD  . PRO I 3 45   ? 250.872 209.441 267.237 1.00 157.83 ? 50   PRO F CD  1 
ATOM 27297 N N   . LYS I 3 46   ? 246.494 207.962 267.899 1.00 160.31 ? 51   LYS F N   1 
ATOM 27298 C CA  . LYS I 3 46   ? 245.702 206.994 268.642 1.00 160.31 ? 51   LYS F CA  1 
ATOM 27299 C C   . LYS I 3 46   ? 244.740 206.305 267.688 1.00 160.31 ? 51   LYS F C   1 
ATOM 27300 O O   . LYS I 3 46   ? 244.203 206.932 266.770 1.00 160.31 ? 51   LYS F O   1 
ATOM 27301 C CB  . LYS I 3 46   ? 244.931 207.652 269.791 1.00 160.31 ? 51   LYS F CB  1 
ATOM 27302 C CG  . LYS I 3 46   ? 244.558 206.689 270.911 1.00 160.31 ? 51   LYS F CG  1 
ATOM 27303 C CD  . LYS I 3 46   ? 243.332 207.162 271.673 1.00 160.31 ? 51   LYS F CD  1 
ATOM 27304 C CE  . LYS I 3 46   ? 242.102 207.174 270.783 1.00 160.31 ? 51   LYS F CE  1 
ATOM 27305 N NZ  . LYS I 3 46   ? 240.894 207.628 271.523 1.00 160.31 ? 51   LYS F NZ  1 
ATOM 27306 N N   . LEU I 3 47   ? 244.529 205.013 267.916 1.00 164.01 ? 52   LEU F N   1 
ATOM 27307 C CA  . LEU I 3 47   ? 243.667 204.209 267.064 1.00 164.01 ? 52   LEU F CA  1 
ATOM 27308 C C   . LEU I 3 47   ? 242.203 204.483 267.377 1.00 164.01 ? 52   LEU F C   1 
ATOM 27309 O O   . LEU I 3 47   ? 241.824 204.648 268.538 1.00 164.01 ? 52   LEU F O   1 
ATOM 27310 C CB  . LEU I 3 47   ? 243.980 202.728 267.263 1.00 164.01 ? 52   LEU F CB  1 
ATOM 27311 C CG  . LEU I 3 47   ? 243.109 201.642 266.646 1.00 164.01 ? 52   LEU F CG  1 
ATOM 27312 C CD1 . LEU I 3 47   ? 243.196 201.743 265.148 1.00 164.01 ? 52   LEU F CD1 1 
ATOM 27313 C CD2 . LEU I 3 47   ? 243.569 200.283 267.124 1.00 164.01 ? 52   LEU F CD2 1 
ATOM 27314 N N   . LEU I 3 48   ? 241.382 204.539 266.331 1.00 165.03 ? 53   LEU F N   1 
ATOM 27315 C CA  . LEU I 3 48   ? 239.945 204.739 266.473 1.00 165.03 ? 53   LEU F CA  1 
ATOM 27316 C C   . LEU I 3 48   ? 239.120 203.510 266.132 1.00 165.03 ? 53   LEU F C   1 
ATOM 27317 O O   . LEU I 3 48   ? 238.172 203.196 266.850 1.00 165.03 ? 53   LEU F O   1 
ATOM 27318 C CB  . LEU I 3 48   ? 239.476 205.898 265.589 1.00 165.03 ? 53   LEU F CB  1 
ATOM 27319 C CG  . LEU I 3 48   ? 240.180 207.247 265.708 1.00 165.03 ? 53   LEU F CG  1 
ATOM 27320 C CD1 . LEU I 3 48   ? 239.399 208.278 264.923 1.00 165.03 ? 53   LEU F CD1 1 
ATOM 27321 C CD2 . LEU I 3 48   ? 240.316 207.671 267.161 1.00 165.03 ? 53   LEU F CD2 1 
ATOM 27322 N N   . ILE I 3 49   ? 239.439 202.821 265.039 1.00 171.57 ? 54   ILE F N   1 
ATOM 27323 C CA  . ILE I 3 49   ? 238.613 201.743 264.503 1.00 171.57 ? 54   ILE F CA  1 
ATOM 27324 C C   . ILE I 3 49   ? 239.548 200.597 264.144 1.00 171.57 ? 54   ILE F C   1 
ATOM 27325 O O   . ILE I 3 49   ? 240.560 200.820 263.479 1.00 171.57 ? 54   ILE F O   1 
ATOM 27326 C CB  . ILE I 3 49   ? 237.821 202.196 263.257 1.00 171.57 ? 54   ILE F CB  1 
ATOM 27327 C CG1 . ILE I 3 49   ? 236.728 203.206 263.628 1.00 171.57 ? 54   ILE F CG1 1 
ATOM 27328 C CG2 . ILE I 3 49   ? 237.235 201.003 262.494 1.00 171.57 ? 54   ILE F CG2 1 
ATOM 27329 C CD1 . ILE I 3 49   ? 235.536 202.604 264.314 1.00 171.57 ? 54   ILE F CD1 1 
ATOM 27330 N N   . TYR I 3 50   ? 239.251 199.386 264.613 1.00 168.92 ? 55   TYR F N   1 
ATOM 27331 C CA  . TYR I 3 50   ? 239.892 198.195 264.071 1.00 168.92 ? 55   TYR F CA  1 
ATOM 27332 C C   . TYR I 3 50   ? 238.824 197.188 263.661 1.00 168.92 ? 55   TYR F C   1 
ATOM 27333 O O   . TYR I 3 50   ? 237.677 197.269 264.106 1.00 168.92 ? 55   TYR F O   1 
ATOM 27334 C CB  . TYR I 3 50   ? 240.895 197.567 265.059 1.00 168.92 ? 55   TYR F CB  1 
ATOM 27335 C CG  . TYR I 3 50   ? 240.388 197.272 266.458 1.00 168.92 ? 55   TYR F CG  1 
ATOM 27336 C CD1 . TYR I 3 50   ? 239.686 196.103 266.736 1.00 168.92 ? 55   TYR F CD1 1 
ATOM 27337 C CD2 . TYR I 3 50   ? 240.647 198.145 267.508 1.00 168.92 ? 55   TYR F CD2 1 
ATOM 27338 C CE1 . TYR I 3 50   ? 239.237 195.824 268.013 1.00 168.92 ? 55   TYR F CE1 1 
ATOM 27339 C CE2 . TYR I 3 50   ? 240.205 197.872 268.789 1.00 168.92 ? 55   TYR F CE2 1 
ATOM 27340 C CZ  . TYR I 3 50   ? 239.499 196.713 269.035 1.00 168.92 ? 55   TYR F CZ  1 
ATOM 27341 O OH  . TYR I 3 50   ? 239.053 196.438 270.307 1.00 168.92 ? 55   TYR F OH  1 
ATOM 27342 N N   . ASN I 3 51   ? 239.198 196.229 262.811 1.00 175.30 ? 56   ASN F N   1 
ATOM 27343 C CA  . ASN I 3 51   ? 238.219 195.205 262.358 1.00 175.30 ? 56   ASN F CA  1 
ATOM 27344 C C   . ASN I 3 51   ? 237.050 195.902 261.651 1.00 175.30 ? 56   ASN F C   1 
ATOM 27345 O O   . ASN I 3 51   ? 235.895 195.473 261.858 1.00 175.30 ? 56   ASN F O   1 
ATOM 27346 C CB  . ASN I 3 51   ? 237.736 194.329 263.516 1.00 175.30 ? 56   ASN F CB  1 
ATOM 27347 C CG  . ASN I 3 51   ? 236.972 193.106 263.054 1.00 175.30 ? 56   ASN F CG  1 
ATOM 27348 O OD1 . ASN I 3 51   ? 237.238 192.571 261.980 1.00 175.30 ? 56   ASN F OD1 1 
ATOM 27349 N ND2 . ASN I 3 51   ? 236.021 192.657 263.857 1.00 175.30 ? 56   ASN F ND2 1 
ATOM 27350 N N   . ASN I 3 52   ? 237.359 196.954 260.882 1.00 171.25 ? 57   ASN F N   1 
ATOM 27351 C CA  . ASN I 3 52   ? 236.384 197.741 260.074 1.00 171.25 ? 57   ASN F CA  1 
ATOM 27352 C C   . ASN I 3 52   ? 235.378 198.506 260.947 1.00 171.25 ? 57   ASN F C   1 
ATOM 27353 O O   . ASN I 3 52   ? 234.920 199.572 260.489 1.00 171.25 ? 57   ASN F O   1 
ATOM 27354 C CB  . ASN I 3 52   ? 235.708 196.899 258.986 1.00 171.25 ? 57   ASN F CB  1 
ATOM 27355 C CG  . ASN I 3 52   ? 236.695 196.109 258.152 1.00 171.25 ? 57   ASN F CG  1 
ATOM 27356 O OD1 . ASN I 3 52   ? 237.634 196.671 257.594 1.00 171.25 ? 57   ASN F OD1 1 
ATOM 27357 N ND2 . ASN I 3 52   ? 236.490 194.804 258.063 1.00 171.25 ? 57   ASN F ND2 1 
ATOM 27358 N N   . ASN I 3 53   ? 235.039 198.008 262.142 1.00 173.88 ? 58   ASN F N   1 
ATOM 27359 C CA  . ASN I 3 53   ? 234.059 198.723 262.956 1.00 173.88 ? 58   ASN F CA  1 
ATOM 27360 C C   . ASN I 3 53   ? 234.440 198.912 264.418 1.00 173.88 ? 58   ASN F C   1 
ATOM 27361 O O   . ASN I 3 53   ? 233.894 199.818 265.055 1.00 173.88 ? 58   ASN F O   1 
ATOM 27362 C CB  . ASN I 3 53   ? 232.694 198.032 262.886 1.00 173.88 ? 58   ASN F CB  1 
ATOM 27363 C CG  . ASN I 3 53   ? 231.585 198.886 263.470 1.00 173.88 ? 58   ASN F CG  1 
ATOM 27364 O OD1 . ASN I 3 53   ? 231.638 200.115 263.410 1.00 173.88 ? 58   ASN F OD1 1 
ATOM 27365 N ND2 . ASN I 3 53   ? 230.570 198.239 264.028 1.00 173.88 ? 58   ASN F ND2 1 
ATOM 27366 N N   . GLN I 3 54   ? 235.332 198.104 264.985 1.00 175.75 ? 59   GLN F N   1 
ATOM 27367 C CA  . GLN I 3 54   ? 235.475 197.993 266.431 1.00 175.75 ? 59   GLN F CA  1 
ATOM 27368 C C   . GLN I 3 54   ? 236.522 198.970 266.947 1.00 175.75 ? 59   GLN F C   1 
ATOM 27369 O O   . GLN I 3 54   ? 237.570 199.163 266.325 1.00 175.75 ? 59   GLN F O   1 
ATOM 27370 C CB  . GLN I 3 54   ? 235.853 196.565 266.833 1.00 175.75 ? 59   GLN F CB  1 
ATOM 27371 C CG  . GLN I 3 54   ? 235.450 195.488 265.827 1.00 175.75 ? 59   GLN F CG  1 
ATOM 27372 C CD  . GLN I 3 54   ? 233.944 195.342 265.673 1.00 175.75 ? 59   GLN F CD  1 
ATOM 27373 O OE1 . GLN I 3 54   ? 233.192 195.472 266.639 1.00 175.75 ? 59   GLN F OE1 1 
ATOM 27374 N NE2 . GLN I 3 54   ? 233.500 195.067 264.452 1.00 175.75 ? 59   GLN F NE2 1 
ATOM 27375 N N   . ARG I 3 55   ? 236.236 199.573 268.099 1.00 169.61 ? 60   ARG F N   1 
ATOM 27376 C CA  . ARG I 3 55   ? 237.046 200.636 268.667 1.00 169.61 ? 60   ARG F CA  1 
ATOM 27377 C C   . ARG I 3 55   ? 237.805 200.163 269.900 1.00 169.61 ? 60   ARG F C   1 
ATOM 27378 O O   . ARG I 3 55   ? 237.300 199.326 270.657 1.00 169.61 ? 60   ARG F O   1 
ATOM 27379 C CB  . ARG I 3 55   ? 236.165 201.831 269.046 1.00 169.61 ? 60   ARG F CB  1 
ATOM 27380 C CG  . ARG I 3 55   ? 235.110 202.162 268.008 1.00 169.61 ? 60   ARG F CG  1 
ATOM 27381 C CD  . ARG I 3 55   ? 234.190 203.263 268.493 1.00 169.61 ? 60   ARG F CD  1 
ATOM 27382 N NE  . ARG I 3 55   ? 233.170 202.739 269.395 1.00 169.61 ? 60   ARG F NE  1 
ATOM 27383 C CZ  . ARG I 3 55   ? 231.864 202.823 269.171 1.00 169.61 ? 60   ARG F CZ  1 
ATOM 27384 N NH1 . ARG I 3 55   ? 231.415 203.415 268.073 1.00 169.61 ? 60   ARG F NH1 1 
ATOM 27385 N NH2 . ARG I 3 55   ? 231.007 202.314 270.045 1.00 169.61 ? 60   ARG F NH2 1 
ATOM 27386 N N   . PRO I 3 56   ? 239.020 200.675 270.128 1.00 171.84 ? 61   PRO F N   1 
ATOM 27387 C CA  . PRO I 3 56   ? 239.719 200.383 271.386 1.00 171.84 ? 61   PRO F CA  1 
ATOM 27388 C C   . PRO I 3 56   ? 239.263 201.292 272.516 1.00 171.84 ? 61   PRO F C   1 
ATOM 27389 O O   . PRO I 3 56   ? 238.308 202.059 272.356 1.00 171.84 ? 61   PRO F O   1 
ATOM 27390 C CB  . PRO I 3 56   ? 241.190 200.615 271.028 1.00 171.84 ? 61   PRO F CB  1 
ATOM 27391 C CG  . PRO I 3 56   ? 241.143 201.659 269.967 1.00 171.84 ? 61   PRO F CG  1 
ATOM 27392 C CD  . PRO I 3 56   ? 239.867 201.434 269.189 1.00 171.84 ? 61   PRO F CD  1 
ATOM 27393 N N   . SER I 3 57   ? 239.932 201.204 273.664 1.00 170.41 ? 62   SER F N   1 
ATOM 27394 C CA  . SER I 3 57   ? 239.545 201.989 274.829 1.00 170.41 ? 62   SER F CA  1 
ATOM 27395 C C   . SER I 3 57   ? 239.883 203.462 274.630 1.00 170.41 ? 62   SER F C   1 
ATOM 27396 O O   . SER I 3 57   ? 240.991 203.806 274.207 1.00 170.41 ? 62   SER F O   1 
ATOM 27397 C CB  . SER I 3 57   ? 240.241 201.454 276.080 1.00 170.41 ? 62   SER F CB  1 
ATOM 27398 O OG  . SER I 3 57   ? 241.589 201.887 276.135 1.00 170.41 ? 62   SER F OG  1 
ATOM 27399 N N   . GLY I 3 58   ? 238.925 204.329 274.936 1.00 167.86 ? 63   GLY F N   1 
ATOM 27400 C CA  . GLY I 3 58   ? 239.109 205.758 274.811 1.00 167.86 ? 63   GLY F CA  1 
ATOM 27401 C C   . GLY I 3 58   ? 238.618 206.371 273.519 1.00 167.86 ? 63   GLY F C   1 
ATOM 27402 O O   . GLY I 3 58   ? 239.050 207.479 273.181 1.00 167.86 ? 63   GLY F O   1 
ATOM 27403 N N   . VAL I 3 59   ? 237.735 205.693 272.790 1.00 165.94 ? 64   VAL F N   1 
ATOM 27404 C CA  . VAL I 3 59   ? 237.262 206.143 271.487 1.00 165.94 ? 64   VAL F CA  1 
ATOM 27405 C C   . VAL I 3 59   ? 235.762 206.382 271.586 1.00 165.94 ? 64   VAL F C   1 
ATOM 27406 O O   . VAL I 3 59   ? 235.025 205.527 272.092 1.00 165.94 ? 64   VAL F O   1 
ATOM 27407 C CB  . VAL I 3 59   ? 237.592 205.114 270.389 1.00 165.94 ? 64   VAL F CB  1 
ATOM 27408 C CG1 . VAL I 3 59   ? 237.069 205.562 269.036 1.00 165.94 ? 64   VAL F CG1 1 
ATOM 27409 C CG2 . VAL I 3 59   ? 239.082 204.883 270.328 1.00 165.94 ? 64   VAL F CG2 1 
ATOM 27410 N N   . SER I 3 60   ? 235.313 207.541 271.108 1.00 165.32 ? 65   SER F N   1 
ATOM 27411 C CA  . SER I 3 60   ? 233.914 207.919 271.216 1.00 165.32 ? 65   SER F CA  1 
ATOM 27412 C C   . SER I 3 60   ? 233.066 207.160 270.197 1.00 165.32 ? 65   SER F C   1 
ATOM 27413 O O   . SER I 3 60   ? 233.570 206.544 269.253 1.00 165.32 ? 65   SER F O   1 
ATOM 27414 C CB  . SER I 3 60   ? 233.752 209.426 271.023 1.00 165.32 ? 65   SER F CB  1 
ATOM 27415 O OG  . SER I 3 60   ? 232.416 209.831 271.265 1.00 165.32 ? 65   SER F OG  1 
ATOM 27416 N N   . ASP I 3 61   ? 231.748 207.217 270.400 1.00 165.94 ? 67   ASP F N   1 
ATOM 27417 C CA  . ASP I 3 61   ? 230.797 206.544 269.526 1.00 165.94 ? 67   ASP F CA  1 
ATOM 27418 C C   . ASP I 3 61   ? 230.507 207.319 268.248 1.00 165.94 ? 67   ASP F C   1 
ATOM 27419 O O   . ASP I 3 61   ? 229.782 206.806 267.388 1.00 165.94 ? 67   ASP F O   1 
ATOM 27420 C CB  . ASP I 3 61   ? 229.484 206.289 270.271 1.00 165.94 ? 67   ASP F CB  1 
ATOM 27421 C CG  . ASP I 3 61   ? 229.498 204.989 271.048 1.00 165.94 ? 67   ASP F CG  1 
ATOM 27422 O OD1 . ASP I 3 61   ? 230.587 204.579 271.503 1.00 165.94 ? 67   ASP F OD1 1 
ATOM 27423 O OD2 . ASP I 3 61   ? 228.422 204.374 271.200 1.00 165.94 ? 67   ASP F OD2 1 
ATOM 27424 N N   . ARG I 3 62   ? 231.033 208.540 268.115 1.00 158.04 ? 68   ARG F N   1 
ATOM 27425 C CA  . ARG I 3 62   ? 230.844 209.302 266.885 1.00 158.04 ? 68   ARG F CA  1 
ATOM 27426 C C   . ARG I 3 62   ? 231.593 208.667 265.722 1.00 158.04 ? 68   ARG F C   1 
ATOM 27427 O O   . ARG I 3 62   ? 231.095 208.651 264.591 1.00 158.04 ? 68   ARG F O   1 
ATOM 27428 C CB  . ARG I 3 62   ? 231.301 210.746 267.084 1.00 158.04 ? 68   ARG F CB  1 
ATOM 27429 C CG  . ARG I 3 62   ? 231.178 211.251 268.510 1.00 158.04 ? 68   ARG F CG  1 
ATOM 27430 C CD  . ARG I 3 62   ? 231.516 212.731 268.609 1.00 158.04 ? 68   ARG F CD  1 
ATOM 27431 N NE  . ARG I 3 62   ? 232.886 213.019 268.193 1.00 158.04 ? 68   ARG F NE  1 
ATOM 27432 C CZ  . ARG I 3 62   ? 233.208 213.790 267.159 1.00 158.04 ? 68   ARG F CZ  1 
ATOM 27433 N NH1 . ARG I 3 62   ? 232.256 214.355 266.429 1.00 158.04 ? 68   ARG F NH1 1 
ATOM 27434 N NH2 . ARG I 3 62   ? 234.482 213.998 266.855 1.00 158.04 ? 68   ARG F NH2 1 
ATOM 27435 N N   . PHE I 3 63   ? 232.781 208.130 265.983 1.00 157.78 ? 69   PHE F N   1 
ATOM 27436 C CA  . PHE I 3 63   ? 233.598 207.515 264.945 1.00 157.78 ? 69   PHE F CA  1 
ATOM 27437 C C   . PHE I 3 63   ? 233.074 206.116 264.642 1.00 157.78 ? 69   PHE F C   1 
ATOM 27438 O O   . PHE I 3 63   ? 233.049 205.252 265.525 1.00 157.78 ? 69   PHE F O   1 
ATOM 27439 C CB  . PHE I 3 63   ? 235.057 207.460 265.391 1.00 157.78 ? 69   PHE F CB  1 
ATOM 27440 C CG  . PHE I 3 63   ? 235.502 208.670 266.164 1.00 157.78 ? 69   PHE F CG  1 
ATOM 27441 C CD1 . PHE I 3 63   ? 235.618 209.903 265.541 1.00 157.78 ? 69   PHE F CD1 1 
ATOM 27442 C CD2 . PHE I 3 63   ? 235.790 208.578 267.518 1.00 157.78 ? 69   PHE F CD2 1 
ATOM 27443 C CE1 . PHE I 3 63   ? 236.026 211.021 266.252 1.00 157.78 ? 69   PHE F CE1 1 
ATOM 27444 C CE2 . PHE I 3 63   ? 236.197 209.690 268.236 1.00 157.78 ? 69   PHE F CE2 1 
ATOM 27445 C CZ  . PHE I 3 63   ? 236.314 210.913 267.601 1.00 157.78 ? 69   PHE F CZ  1 
ATOM 27446 N N   . SER I 3 64   ? 232.656 205.893 263.397 1.00 162.67 ? 70   SER F N   1 
ATOM 27447 C CA  . SER I 3 64   ? 232.207 204.582 262.954 1.00 162.67 ? 70   SER F CA  1 
ATOM 27448 C C   . SER I 3 64   ? 232.760 204.309 261.564 1.00 162.67 ? 70   SER F C   1 
ATOM 27449 O O   . SER I 3 64   ? 232.837 205.208 260.723 1.00 162.67 ? 70   SER F O   1 
ATOM 27450 C CB  . SER I 3 64   ? 230.676 204.476 262.940 1.00 162.67 ? 70   SER F CB  1 
ATOM 27451 O OG  . SER I 3 64   ? 230.258 203.269 262.326 1.00 162.67 ? 70   SER F OG  1 
ATOM 27452 N N   . GLY I 3 65   ? 233.133 203.054 261.329 1.00 165.62 ? 71   GLY F N   1 
ATOM 27453 C CA  . GLY I 3 65   ? 233.765 202.685 260.079 1.00 165.62 ? 71   GLY F CA  1 
ATOM 27454 C C   . GLY I 3 65   ? 232.993 201.677 259.255 1.00 165.62 ? 71   GLY F C   1 
ATOM 27455 O O   . GLY I 3 65   ? 232.118 200.973 259.769 1.00 165.62 ? 71   GLY F O   1 
ATOM 27456 N N   . SER I 3 66   ? 233.313 201.603 257.965 1.00 162.31 ? 72   SER F N   1 
ATOM 27457 C CA  . SER I 3 66   ? 232.751 200.605 257.066 1.00 162.31 ? 72   SER F CA  1 
ATOM 27458 C C   . SER I 3 66   ? 233.800 200.273 256.017 1.00 162.31 ? 72   SER F C   1 
ATOM 27459 O O   . SER I 3 66   ? 234.578 201.143 255.621 1.00 162.31 ? 72   SER F O   1 
ATOM 27460 C CB  . SER I 3 66   ? 231.466 201.099 256.387 1.00 162.31 ? 72   SER F CB  1 
ATOM 27461 O OG  . SER I 3 66   ? 230.581 201.710 257.310 1.00 162.31 ? 72   SER F OG  1 
ATOM 27462 N N   . LYS I 3 67   ? 233.824 199.017 255.578 1.00 162.15 ? 73   LYS F N   1 
ATOM 27463 C CA  . LYS I 3 67   ? 234.723 198.574 254.517 1.00 162.15 ? 73   LYS F CA  1 
ATOM 27464 C C   . LYS I 3 67   ? 233.902 197.924 253.415 1.00 162.15 ? 73   LYS F C   1 
ATOM 27465 O O   . LYS I 3 67   ? 233.178 196.955 253.666 1.00 162.15 ? 73   LYS F O   1 
ATOM 27466 C CB  . LYS I 3 67   ? 235.773 197.591 255.040 1.00 162.15 ? 73   LYS F CB  1 
ATOM 27467 C CG  . LYS I 3 67   ? 236.659 197.019 253.940 1.00 162.15 ? 73   LYS F CG  1 
ATOM 27468 C CD  . LYS I 3 67   ? 237.557 195.901 254.444 1.00 162.15 ? 73   LYS F CD  1 
ATOM 27469 C CE  . LYS I 3 67   ? 236.783 194.609 254.637 1.00 162.15 ? 73   LYS F CE  1 
ATOM 27470 N NZ  . LYS I 3 67   ? 237.666 193.505 255.102 1.00 162.15 ? 73   LYS F NZ  1 
ATOM 27471 N N   . SER I 3 68   ? 234.017 198.452 252.202 1.00 159.42 ? 76   SER F N   1 
ATOM 27472 C CA  . SER I 3 68   ? 233.401 197.858 251.019 1.00 159.42 ? 76   SER F CA  1 
ATOM 27473 C C   . SER I 3 68   ? 234.535 197.391 250.110 1.00 159.42 ? 76   SER F C   1 
ATOM 27474 O O   . SER I 3 68   ? 234.856 198.038 249.112 1.00 159.42 ? 76   SER F O   1 
ATOM 27475 C CB  . SER I 3 68   ? 232.487 198.857 250.317 1.00 159.42 ? 76   SER F CB  1 
ATOM 27476 O OG  . SER I 3 68   ? 231.674 199.547 251.251 1.00 159.42 ? 76   SER F OG  1 
ATOM 27477 N N   . GLY I 3 69   ? 235.128 196.248 250.455 1.00 155.91 ? 77   GLY F N   1 
ATOM 27478 C CA  . GLY I 3 69   ? 236.264 195.723 249.722 1.00 155.91 ? 77   GLY F CA  1 
ATOM 27479 C C   . GLY I 3 69   ? 237.501 196.591 249.832 1.00 155.91 ? 77   GLY F C   1 
ATOM 27480 O O   . GLY I 3 69   ? 238.073 196.756 250.914 1.00 155.91 ? 77   GLY F O   1 
ATOM 27481 N N   . THR I 3 70   ? 237.913 197.153 248.699 1.00 156.05 ? 78   THR F N   1 
ATOM 27482 C CA  . THR I 3 70   ? 239.052 198.056 248.612 1.00 156.05 ? 78   THR F CA  1 
ATOM 27483 C C   . THR I 3 70   ? 238.685 199.479 249.034 1.00 156.05 ? 78   THR F C   1 
ATOM 27484 O O   . THR I 3 70   ? 239.570 200.276 249.367 1.00 156.05 ? 78   THR F O   1 
ATOM 27485 C CB  . THR I 3 70   ? 239.583 198.020 247.169 1.00 156.05 ? 78   THR F CB  1 
ATOM 27486 O OG1 . THR I 3 70   ? 239.660 196.655 246.739 1.00 156.05 ? 78   THR F OG1 1 
ATOM 27487 C CG2 . THR I 3 70   ? 240.983 198.604 247.062 1.00 156.05 ? 78   THR F CG2 1 
ATOM 27488 N N   . SER I 3 71   ? 237.398 199.797 249.109 1.00 154.50 ? 79   SER F N   1 
ATOM 27489 C CA  . SER I 3 71   ? 236.949 201.114 249.526 1.00 154.50 ? 79   SER F CA  1 
ATOM 27490 C C   . SER I 3 71   ? 236.540 201.074 250.992 1.00 154.50 ? 79   SER F C   1 
ATOM 27491 O O   . SER I 3 71   ? 236.227 200.016 251.546 1.00 154.50 ? 79   SER F O   1 
ATOM 27492 C CB  . SER I 3 71   ? 235.783 201.599 248.657 1.00 154.50 ? 79   SER F CB  1 
ATOM 27493 O OG  . SER I 3 71   ? 236.087 201.474 247.277 1.00 154.50 ? 79   SER F OG  1 
ATOM 27494 N N   . ALA I 3 72   ? 236.547 202.247 251.619 1.00 161.42 ? 80   ALA F N   1 
ATOM 27495 C CA  . ALA I 3 72   ? 236.294 202.343 253.049 1.00 161.42 ? 80   ALA F CA  1 
ATOM 27496 C C   . ALA I 3 72   ? 235.739 203.722 253.366 1.00 161.42 ? 80   ALA F C   1 
ATOM 27497 O O   . ALA I 3 72   ? 235.908 204.671 252.596 1.00 161.42 ? 80   ALA F O   1 
ATOM 27498 C CB  . ALA I 3 72   ? 237.563 202.077 253.863 1.00 161.42 ? 80   ALA F CB  1 
ATOM 27499 N N   . SER I 3 73   ? 235.070 203.820 254.514 1.00 160.99 ? 81   SER F N   1 
ATOM 27500 C CA  . SER I 3 73   ? 234.454 205.070 254.936 1.00 160.99 ? 81   SER F CA  1 
ATOM 27501 C C   . SER I 3 73   ? 234.501 205.202 256.451 1.00 160.99 ? 81   SER F C   1 
ATOM 27502 O O   . SER I 3 73   ? 234.153 204.262 257.170 1.00 160.99 ? 81   SER F O   1 
ATOM 27503 C CB  . SER I 3 73   ? 233.004 205.157 254.447 1.00 160.99 ? 81   SER F CB  1 
ATOM 27504 O OG  . SER I 3 73   ? 232.321 203.933 254.657 1.00 160.99 ? 81   SER F OG  1 
ATOM 27505 N N   . LEU I 3 74   ? 234.929 206.370 256.929 1.00 157.91 ? 82   LEU F N   1 
ATOM 27506 C CA  . LEU I 3 74   ? 234.817 206.745 258.335 1.00 157.91 ? 82   LEU F CA  1 
ATOM 27507 C C   . LEU I 3 74   ? 233.734 207.803 258.475 1.00 157.91 ? 82   LEU F C   1 
ATOM 27508 O O   . LEU I 3 74   ? 233.855 208.896 257.913 1.00 157.91 ? 82   LEU F O   1 
ATOM 27509 C CB  . LEU I 3 74   ? 236.135 207.283 258.894 1.00 157.91 ? 82   LEU F CB  1 
ATOM 27510 C CG  . LEU I 3 74   ? 236.256 207.152 260.418 1.00 157.91 ? 82   LEU F CG  1 
ATOM 27511 C CD1 . LEU I 3 74   ? 236.120 205.700 260.861 1.00 157.91 ? 82   LEU F CD1 1 
ATOM 27512 C CD2 . LEU I 3 74   ? 237.531 207.791 260.963 1.00 157.91 ? 82   LEU F CD2 1 
ATOM 27513 N N   . ALA I 3 75   ? 232.691 207.483 259.232 1.00 159.50 ? 83   ALA F N   1 
ATOM 27514 C CA  . ALA I 3 75   ? 231.623 208.424 259.531 1.00 159.50 ? 83   ALA F CA  1 
ATOM 27515 C C   . ALA I 3 75   ? 231.822 208.970 260.937 1.00 159.50 ? 83   ALA F C   1 
ATOM 27516 O O   . ALA I 3 75   ? 231.944 208.199 261.893 1.00 159.50 ? 83   ALA F O   1 
ATOM 27517 C CB  . ALA I 3 75   ? 230.254 207.755 259.410 1.00 159.50 ? 83   ALA F CB  1 
ATOM 27518 N N   . ILE I 3 76   ? 231.878 210.296 261.053 1.00 153.74 ? 84   ILE F N   1 
ATOM 27519 C CA  . ILE I 3 76   ? 232.050 210.987 262.329 1.00 153.74 ? 84   ILE F CA  1 
ATOM 27520 C C   . ILE I 3 76   ? 230.881 211.950 262.477 1.00 153.74 ? 84   ILE F C   1 
ATOM 27521 O O   . ILE I 3 76   ? 230.888 213.032 261.879 1.00 153.74 ? 84   ILE F O   1 
ATOM 27522 C CB  . ILE I 3 76   ? 233.383 211.745 262.403 1.00 153.74 ? 84   ILE F CB  1 
ATOM 27523 C CG1 . ILE I 3 76   ? 234.559 210.842 262.008 1.00 153.74 ? 84   ILE F CG1 1 
ATOM 27524 C CG2 . ILE I 3 76   ? 233.566 212.344 263.797 1.00 153.74 ? 84   ILE F CG2 1 
ATOM 27525 C CD1 . ILE I 3 76   ? 235.916 211.451 262.258 1.00 153.74 ? 84   ILE F CD1 1 
ATOM 27526 N N   . SER I 3 77   ? 229.898 211.585 263.294 1.00 154.83 ? 85   SER F N   1 
ATOM 27527 C CA  . SER I 3 77   ? 228.672 212.360 263.427 1.00 154.83 ? 85   SER F CA  1 
ATOM 27528 C C   . SER I 3 77   ? 228.754 213.304 264.621 1.00 154.83 ? 85   SER F C   1 
ATOM 27529 O O   . SER I 3 77   ? 229.314 212.955 265.663 1.00 154.83 ? 85   SER F O   1 
ATOM 27530 C CB  . SER I 3 77   ? 227.464 211.436 263.582 1.00 154.83 ? 85   SER F CB  1 
ATOM 27531 O OG  . SER I 3 77   ? 227.424 210.473 262.544 1.00 154.83 ? 85   SER F OG  1 
ATOM 27532 N N   . GLY I 3 78   ? 228.174 214.496 264.467 1.00 151.56 ? 86   GLY F N   1 
ATOM 27533 C CA  . GLY I 3 78   ? 228.160 215.475 265.538 1.00 151.56 ? 86   GLY F CA  1 
ATOM 27534 C C   . GLY I 3 78   ? 229.518 216.072 265.848 1.00 151.56 ? 86   GLY F C   1 
ATOM 27535 O O   . GLY I 3 78   ? 230.105 215.774 266.892 1.00 151.56 ? 86   GLY F O   1 
ATOM 27536 N N   . LEU I 3 79   ? 230.033 216.901 264.942 1.00 149.13 ? 87   LEU F N   1 
ATOM 27537 C CA  . LEU I 3 79   ? 231.368 217.463 265.098 1.00 149.13 ? 87   LEU F CA  1 
ATOM 27538 C C   . LEU I 3 79   ? 231.423 218.510 266.207 1.00 149.13 ? 87   LEU F C   1 
ATOM 27539 O O   . LEU I 3 79   ? 230.425 219.151 266.548 1.00 149.13 ? 87   LEU F O   1 
ATOM 27540 C CB  . LEU I 3 79   ? 231.843 218.098 263.791 1.00 149.13 ? 87   LEU F CB  1 
ATOM 27541 C CG  . LEU I 3 79   ? 231.836 217.282 262.500 1.00 149.13 ? 87   LEU F CG  1 
ATOM 27542 C CD1 . LEU I 3 79   ? 232.576 218.045 261.419 1.00 149.13 ? 87   LEU F CD1 1 
ATOM 27543 C CD2 . LEU I 3 79   ? 232.466 215.915 262.716 1.00 149.13 ? 87   LEU F CD2 1 
ATOM 27544 N N   . GLN I 3 80   ? 232.615 218.663 266.771 1.00 146.67 ? 88   GLN F N   1 
ATOM 27545 C CA  . GLN I 3 80   ? 232.944 219.748 267.687 1.00 146.67 ? 88   GLN F CA  1 
ATOM 27546 C C   . GLN I 3 80   ? 234.379 220.147 267.342 1.00 146.67 ? 88   GLN F C   1 
ATOM 27547 O O   . GLN I 3 80   ? 234.912 219.760 266.296 1.00 146.67 ? 88   GLN F O   1 
ATOM 27548 C CB  . GLN I 3 80   ? 232.701 219.295 269.142 1.00 146.67 ? 88   GLN F CB  1 
ATOM 27549 C CG  . GLN I 3 80   ? 232.505 220.407 270.186 1.00 146.67 ? 88   GLN F CG  1 
ATOM 27550 C CD  . GLN I 3 80   ? 231.870 221.656 269.605 1.00 146.67 ? 88   GLN F CD  1 
ATOM 27551 O OE1 . GLN I 3 80   ? 230.687 221.667 269.266 1.00 146.67 ? 88   GLN F OE1 1 
ATOM 27552 N NE2 . GLN I 3 80   ? 232.661 222.718 269.482 1.00 146.67 ? 88   GLN F NE2 1 
ATOM 27553 N N   . SER I 3 81   ? 235.031 220.925 268.207 1.00 148.61 ? 89   SER F N   1 
ATOM 27554 C CA  . SER I 3 81   ? 236.410 221.348 267.980 1.00 148.61 ? 89   SER F CA  1 
ATOM 27555 C C   . SER I 3 81   ? 237.435 220.274 268.331 1.00 148.61 ? 89   SER F C   1 
ATOM 27556 O O   . SER I 3 81   ? 238.638 220.545 268.253 1.00 148.61 ? 89   SER F O   1 
ATOM 27557 C CB  . SER I 3 81   ? 236.705 222.620 268.779 1.00 148.61 ? 89   SER F CB  1 
ATOM 27558 O OG  . SER I 3 81   ? 237.853 223.281 268.275 1.00 148.61 ? 89   SER F OG  1 
ATOM 27559 N N   . VAL I 3 82   ? 236.995 219.072 268.715 1.00 147.77 ? 90   VAL F N   1 
ATOM 27560 C CA  . VAL I 3 82   ? 237.917 217.983 269.010 1.00 147.77 ? 90   VAL F CA  1 
ATOM 27561 C C   . VAL I 3 82   ? 238.533 217.421 267.730 1.00 147.77 ? 90   VAL F C   1 
ATOM 27562 O O   . VAL I 3 82   ? 239.625 216.840 267.769 1.00 147.77 ? 90   VAL F O   1 
ATOM 27563 C CB  . VAL I 3 82   ? 237.179 216.906 269.842 1.00 147.77 ? 90   VAL F CB  1 
ATOM 27564 C CG1 . VAL I 3 82   ? 236.089 216.211 269.025 1.00 147.77 ? 90   VAL F CG1 1 
ATOM 27565 C CG2 . VAL I 3 82   ? 238.146 215.902 270.480 1.00 147.77 ? 90   VAL F CG2 1 
ATOM 27566 N N   . ASP I 3 83   ? 237.890 217.630 266.578 1.00 152.25 ? 91   ASP F N   1 
ATOM 27567 C CA  . ASP I 3 83   ? 238.359 217.095 265.305 1.00 152.25 ? 91   ASP F CA  1 
ATOM 27568 C C   . ASP I 3 83   ? 239.443 217.949 264.649 1.00 152.25 ? 91   ASP F C   1 
ATOM 27569 O O   . ASP I 3 83   ? 239.724 217.752 263.462 1.00 152.25 ? 91   ASP F O   1 
ATOM 27570 C CB  . ASP I 3 83   ? 237.182 216.926 264.341 1.00 152.25 ? 91   ASP F CB  1 
ATOM 27571 C CG  . ASP I 3 83   ? 236.004 216.220 264.979 1.00 152.25 ? 91   ASP F CG  1 
ATOM 27572 O OD1 . ASP I 3 83   ? 236.020 214.972 265.038 1.00 152.25 ? 91   ASP F OD1 1 
ATOM 27573 O OD2 . ASP I 3 83   ? 235.061 216.910 265.420 1.00 152.25 ? 91   ASP F OD2 1 
ATOM 27574 N N   . GLU I 3 84   ? 240.055 218.883 265.380 1.00 146.85 ? 92   GLU F N   1 
ATOM 27575 C CA  . GLU I 3 84   ? 241.239 219.601 264.905 1.00 146.85 ? 92   GLU F CA  1 
ATOM 27576 C C   . GLU I 3 84   ? 242.441 218.673 265.060 1.00 146.85 ? 92   GLU F C   1 
ATOM 27577 O O   . GLU I 3 84   ? 243.249 218.793 265.983 1.00 146.85 ? 92   GLU F O   1 
ATOM 27578 C CB  . GLU I 3 84   ? 241.425 220.903 265.674 1.00 146.85 ? 92   GLU F CB  1 
ATOM 27579 C CG  . GLU I 3 84   ? 240.320 221.923 265.460 1.00 146.85 ? 92   GLU F CG  1 
ATOM 27580 C CD  . GLU I 3 84   ? 240.155 222.297 264.001 1.00 146.85 ? 92   GLU F CD  1 
ATOM 27581 O OE1 . GLU I 3 84   ? 241.180 222.442 263.301 1.00 146.85 ? 92   GLU F OE1 1 
ATOM 27582 O OE2 . GLU I 3 84   ? 238.999 222.440 263.551 1.00 146.85 ? 92   GLU F OE2 1 
ATOM 27583 N N   . ALA I 3 85   ? 242.552 217.736 264.120 1.00 150.21 ? 93   ALA F N   1 
ATOM 27584 C CA  . ALA I 3 85   ? 243.486 216.619 264.143 1.00 150.21 ? 93   ALA F CA  1 
ATOM 27585 C C   . ALA I 3 85   ? 243.421 215.943 262.784 1.00 150.21 ? 93   ALA F C   1 
ATOM 27586 O O   . ALA I 3 85   ? 242.367 215.941 262.143 1.00 150.21 ? 93   ALA F O   1 
ATOM 27587 C CB  . ALA I 3 85   ? 243.134 215.616 265.252 1.00 150.21 ? 93   ALA F CB  1 
ATOM 27588 N N   . ASP I 3 86   ? 244.540 215.367 262.345 1.00 149.38 ? 94   ASP F N   1 
ATOM 27589 C CA  . ASP I 3 86   ? 244.549 214.674 261.063 1.00 149.38 ? 94   ASP F CA  1 
ATOM 27590 C C   . ASP I 3 86   ? 244.212 213.198 261.260 1.00 149.38 ? 94   ASP F C   1 
ATOM 27591 O O   . ASP I 3 86   ? 244.851 212.500 262.055 1.00 149.38 ? 94   ASP F O   1 
ATOM 27592 C CB  . ASP I 3 86   ? 245.877 214.857 260.313 1.00 149.38 ? 94   ASP F CB  1 
ATOM 27593 C CG  . ASP I 3 86   ? 247.094 214.448 261.120 1.00 149.38 ? 94   ASP F CG  1 
ATOM 27594 O OD1 . ASP I 3 86   ? 247.003 214.355 262.354 1.00 149.38 ? 94   ASP F OD1 1 
ATOM 27595 O OD2 . ASP I 3 86   ? 248.158 214.226 260.507 1.00 149.38 ? 94   ASP F OD2 1 
ATOM 27596 N N   . TYR I 3 87   ? 243.185 212.737 260.548 1.00 155.67 ? 95   TYR F N   1 
ATOM 27597 C CA  . TYR I 3 87   ? 242.680 211.375 260.661 1.00 155.67 ? 95   TYR F CA  1 
ATOM 27598 C C   . TYR I 3 87   ? 243.298 210.508 259.574 1.00 155.67 ? 95   TYR F C   1 
ATOM 27599 O O   . TYR I 3 87   ? 243.350 210.908 258.411 1.00 155.67 ? 95   TYR F O   1 
ATOM 27600 C CB  . TYR I 3 87   ? 241.155 211.337 260.535 1.00 155.67 ? 95   TYR F CB  1 
ATOM 27601 C CG  . TYR I 3 87   ? 240.409 211.951 261.697 1.00 155.67 ? 95   TYR F CG  1 
ATOM 27602 C CD1 . TYR I 3 87   ? 240.232 213.328 261.788 1.00 155.67 ? 95   TYR F CD1 1 
ATOM 27603 C CD2 . TYR I 3 87   ? 239.878 211.153 262.701 1.00 155.67 ? 95   TYR F CD2 1 
ATOM 27604 C CE1 . TYR I 3 87   ? 239.550 213.893 262.848 1.00 155.67 ? 95   TYR F CE1 1 
ATOM 27605 C CE2 . TYR I 3 87   ? 239.193 211.709 263.765 1.00 155.67 ? 95   TYR F CE2 1 
ATOM 27606 C CZ  . TYR I 3 87   ? 239.033 213.078 263.833 1.00 155.67 ? 95   TYR F CZ  1 
ATOM 27607 O OH  . TYR I 3 87   ? 238.353 213.637 264.891 1.00 155.67 ? 95   TYR F OH  1 
ATOM 27608 N N   . PHE I 3 88   ? 243.738 209.311 259.948 1.00 154.95 ? 96   PHE F N   1 
ATOM 27609 C CA  . PHE I 3 88   ? 244.492 208.440 259.056 1.00 154.95 ? 96   PHE F CA  1 
ATOM 27610 C C   . PHE I 3 88   ? 243.699 207.174 258.767 1.00 154.95 ? 96   PHE F C   1 
ATOM 27611 O O   . PHE I 3 88   ? 243.216 206.521 259.696 1.00 154.95 ? 96   PHE F O   1 
ATOM 27612 C CB  . PHE I 3 88   ? 245.843 208.068 259.679 1.00 154.95 ? 96   PHE F CB  1 
ATOM 27613 C CG  . PHE I 3 88   ? 246.867 209.168 259.622 1.00 154.95 ? 96   PHE F CG  1 
ATOM 27614 C CD1 . PHE I 3 88   ? 247.473 209.510 258.422 1.00 154.95 ? 96   PHE F CD1 1 
ATOM 27615 C CD2 . PHE I 3 88   ? 247.228 209.855 260.773 1.00 154.95 ? 96   PHE F CD2 1 
ATOM 27616 C CE1 . PHE I 3 88   ? 248.416 210.523 258.368 1.00 154.95 ? 96   PHE F CE1 1 
ATOM 27617 C CE2 . PHE I 3 88   ? 248.171 210.870 260.726 1.00 154.95 ? 96   PHE F CE2 1 
ATOM 27618 C CZ  . PHE I 3 88   ? 248.765 211.202 259.522 1.00 154.95 ? 96   PHE F CZ  1 
ATOM 27619 N N   . CYS I 3 89   ? 243.559 206.824 257.488 1.00 158.04 ? 97   CYS F N   1 
ATOM 27620 C CA  . CYS I 3 89   ? 243.166 205.463 257.148 1.00 158.04 ? 97   CYS F CA  1 
ATOM 27621 C C   . CYS I 3 89   ? 244.435 204.635 257.021 1.00 158.04 ? 97   CYS F C   1 
ATOM 27622 O O   . CYS I 3 89   ? 245.291 204.919 256.177 1.00 158.04 ? 97   CYS F O   1 
ATOM 27623 C CB  . CYS I 3 89   ? 242.333 205.393 255.865 1.00 158.04 ? 97   CYS F CB  1 
ATOM 27624 S SG  . CYS I 3 89   ? 242.945 206.227 254.386 1.00 158.04 ? 97   CYS F SG  1 
ATOM 27625 N N   . ALA I 3 90   ? 244.569 203.631 257.878 1.00 163.78 ? 98   ALA F N   1 
ATOM 27626 C CA  . ALA I 3 90   ? 245.796 202.860 257.961 1.00 163.78 ? 98   ALA F CA  1 
ATOM 27627 C C   . ALA I 3 90   ? 245.426 201.413 258.227 1.00 163.78 ? 98   ALA F C   1 
ATOM 27628 O O   . ALA I 3 90   ? 244.268 201.104 258.499 1.00 163.78 ? 98   ALA F O   1 
ATOM 27629 C CB  . ALA I 3 90   ? 246.729 203.403 259.054 1.00 163.78 ? 98   ALA F CB  1 
ATOM 27630 N N   . ALA I 3 91   ? 246.410 200.526 258.081 1.00 165.99 ? 99   ALA F N   1 
ATOM 27631 C CA  . ALA I 3 91   ? 246.316 199.141 258.532 1.00 165.99 ? 99   ALA F CA  1 
ATOM 27632 C C   . ALA I 3 91   ? 247.719 198.564 258.539 1.00 165.99 ? 99   ALA F C   1 
ATOM 27633 O O   . ALA I 3 91   ? 248.607 199.057 257.843 1.00 165.99 ? 99   ALA F O   1 
ATOM 27634 C CB  . ALA I 3 91   ? 245.412 198.274 257.639 1.00 165.99 ? 99   ALA F CB  1 
ATOM 27635 N N   . TRP I 3 92   ? 247.907 197.509 259.326 1.00 162.18 ? 100  TRP F N   1 
ATOM 27636 C CA  . TRP I 3 92   ? 249.030 196.617 259.098 1.00 162.18 ? 100  TRP F CA  1 
ATOM 27637 C C   . TRP I 3 92   ? 248.714 195.786 257.867 1.00 162.18 ? 100  TRP F C   1 
ATOM 27638 O O   . TRP I 3 92   ? 247.753 195.009 257.868 1.00 162.18 ? 100  TRP F O   1 
ATOM 27639 C CB  . TRP I 3 92   ? 249.284 195.707 260.295 1.00 162.18 ? 100  TRP F CB  1 
ATOM 27640 C CG  . TRP I 3 92   ? 250.000 194.441 259.920 1.00 162.18 ? 100  TRP F CG  1 
ATOM 27641 C CD1 . TRP I 3 92   ? 249.467 193.184 259.868 1.00 162.18 ? 100  TRP F CD1 1 
ATOM 27642 C CD2 . TRP I 3 92   ? 251.368 194.312 259.536 1.00 162.18 ? 100  TRP F CD2 1 
ATOM 27643 N NE1 . TRP I 3 92   ? 250.422 192.281 259.479 1.00 162.18 ? 100  TRP F NE1 1 
ATOM 27644 C CE2 . TRP I 3 92   ? 251.600 192.950 259.271 1.00 162.18 ? 100  TRP F CE2 1 
ATOM 27645 C CE3 . TRP I 3 92   ? 252.418 195.213 259.399 1.00 162.18 ? 100  TRP F CE3 1 
ATOM 27646 C CZ2 . TRP I 3 92   ? 252.839 192.476 258.873 1.00 162.18 ? 100  TRP F CZ2 1 
ATOM 27647 C CZ3 . TRP I 3 92   ? 253.646 194.742 259.008 1.00 162.18 ? 100  TRP F CZ3 1 
ATOM 27648 C CH2 . TRP I 3 92   ? 253.848 193.388 258.744 1.00 162.18 ? 100  TRP F CH2 1 
ATOM 27649 N N   . ASP I 3 93   ? 249.504 195.954 256.814 1.00 167.43 ? 101  ASP F N   1 
ATOM 27650 C CA  . ASP I 3 93   ? 249.255 195.261 255.566 1.00 167.43 ? 101  ASP F CA  1 
ATOM 27651 C C   . ASP I 3 93   ? 250.499 194.501 255.149 1.00 167.43 ? 101  ASP F C   1 
ATOM 27652 O O   . ASP I 3 93   ? 251.611 194.777 255.605 1.00 167.43 ? 101  ASP F O   1 
ATOM 27653 C CB  . ASP I 3 93   ? 248.841 196.216 254.439 1.00 167.43 ? 101  ASP F CB  1 
ATOM 27654 C CG  . ASP I 3 93   ? 247.773 197.189 254.866 1.00 167.43 ? 101  ASP F CG  1 
ATOM 27655 O OD1 . ASP I 3 93   ? 246.605 196.769 254.950 1.00 167.43 ? 101  ASP F OD1 1 
ATOM 27656 O OD2 . ASP I 3 93   ? 248.093 198.373 255.092 1.00 167.43 ? 101  ASP F OD2 1 
ATOM 27657 N N   . ASP I 3 94   ? 250.284 193.531 254.268 1.00 166.29 ? 102  ASP F N   1 
ATOM 27658 C CA  . ASP I 3 94   ? 251.344 192.725 253.687 1.00 166.29 ? 102  ASP F CA  1 
ATOM 27659 C C   . ASP I 3 94   ? 251.535 193.058 252.213 1.00 166.29 ? 102  ASP F C   1 
ATOM 27660 O O   . ASP I 3 94   ? 251.981 192.219 251.427 1.00 166.29 ? 102  ASP F O   1 
ATOM 27661 C CB  . ASP I 3 94   ? 251.027 191.251 253.902 1.00 166.29 ? 102  ASP F CB  1 
ATOM 27662 C CG  . ASP I 3 94   ? 250.610 190.969 255.330 1.00 166.29 ? 102  ASP F CG  1 
ATOM 27663 O OD1 . ASP I 3 94   ? 251.209 191.566 256.249 1.00 166.29 ? 102  ASP F OD1 1 
ATOM 27664 O OD2 . ASP I 3 94   ? 249.650 190.209 255.541 1.00 166.29 ? 102  ASP F OD2 1 
ATOM 27665 N N   . SER I 3 95   ? 251.174 194.288 251.835 1.00 168.75 ? 103  SER F N   1 
ATOM 27666 C CA  . SER I 3 95   ? 251.467 194.794 250.499 1.00 168.75 ? 103  SER F CA  1 
ATOM 27667 C C   . SER I 3 95   ? 252.968 194.948 250.308 1.00 168.75 ? 103  SER F C   1 
ATOM 27668 O O   . SER I 3 95   ? 253.568 194.325 249.425 1.00 168.75 ? 103  SER F O   1 
ATOM 27669 C CB  . SER I 3 95   ? 250.764 196.137 250.291 1.00 168.75 ? 103  SER F CB  1 
ATOM 27670 O OG  . SER I 3 95   ? 249.387 195.969 250.014 1.00 168.75 ? 103  SER F OG  1 
ATOM 27671 N N   . LEU I 3 96   ? 253.590 195.781 251.141 1.00 169.37 ? 104  LEU F N   1 
ATOM 27672 C CA  . LEU I 3 96   ? 255.038 195.897 251.228 1.00 169.37 ? 104  LEU F CA  1 
ATOM 27673 C C   . LEU I 3 96   ? 255.515 195.638 252.653 1.00 169.37 ? 104  LEU F C   1 
ATOM 27674 O O   . LEU I 3 96   ? 256.548 196.168 253.064 1.00 169.37 ? 104  LEU F O   1 
ATOM 27675 C CB  . LEU I 3 96   ? 255.510 197.269 250.742 1.00 169.37 ? 104  LEU F CB  1 
ATOM 27676 C CG  . LEU I 3 96   ? 255.773 197.447 249.242 1.00 169.37 ? 104  LEU F CG  1 
ATOM 27677 C CD1 . LEU I 3 96   ? 254.484 197.649 248.456 1.00 169.37 ? 104  LEU F CD1 1 
ATOM 27678 C CD2 . LEU I 3 96   ? 256.738 198.599 248.998 1.00 169.37 ? 104  LEU F CD2 1 
ATOM 27679 N N   . ASN I 3 97   ? 254.752 194.831 253.403 1.00 169.83 ? 105  ASN F N   1 
ATOM 27680 C CA  . ASN I 3 97   ? 255.060 194.381 254.767 1.00 169.83 ? 105  ASN F CA  1 
ATOM 27681 C C   . ASN I 3 97   ? 255.241 195.580 255.709 1.00 169.83 ? 105  ASN F C   1 
ATOM 27682 O O   . ASN I 3 97   ? 256.335 195.902 256.178 1.00 169.83 ? 105  ASN F O   1 
ATOM 27683 C CB  . ASN I 3 97   ? 256.279 193.441 254.764 1.00 169.83 ? 105  ASN F CB  1 
ATOM 27684 C CG  . ASN I 3 97   ? 256.613 192.890 256.143 1.00 169.83 ? 105  ASN F CG  1 
ATOM 27685 O OD1 . ASN I 3 97   ? 256.063 191.875 256.571 1.00 169.83 ? 105  ASN F OD1 1 
ATOM 27686 N ND2 . ASN I 3 97   ? 257.524 193.558 256.841 1.00 169.83 ? 105  ASN F ND2 1 
ATOM 27687 N N   . GLY I 3 98   ? 254.133 196.283 255.918 1.00 168.07 ? 106  GLY F N   1 
ATOM 27688 C CA  . GLY I 3 98   ? 254.180 197.470 256.750 1.00 168.07 ? 106  GLY F CA  1 
ATOM 27689 C C   . GLY I 3 98   ? 252.827 197.851 257.298 1.00 168.07 ? 106  GLY F C   1 
ATOM 27690 O O   . GLY I 3 98   ? 251.782 197.488 256.748 1.00 168.07 ? 106  GLY F O   1 
ATOM 27691 N N   . VAL I 3 99   ? 252.858 198.579 258.413 1.00 165.33 ? 107  VAL F N   1 
ATOM 27692 C CA  . VAL I 3 99   ? 251.664 199.270 258.887 1.00 165.33 ? 107  VAL F CA  1 
ATOM 27693 C C   . VAL I 3 99   ? 251.548 200.531 258.038 1.00 165.33 ? 107  VAL F C   1 
ATOM 27694 O O   . VAL I 3 99   ? 252.097 201.582 258.370 1.00 165.33 ? 107  VAL F O   1 
ATOM 27695 C CB  . VAL I 3 99   ? 251.718 199.582 260.383 1.00 165.33 ? 107  VAL F CB  1 
ATOM 27696 C CG1 . VAL I 3 99   ? 250.390 200.166 260.851 1.00 165.33 ? 107  VAL F CG1 1 
ATOM 27697 C CG2 . VAL I 3 99   ? 252.050 198.326 261.162 1.00 165.33 ? 107  VAL F CG2 1 
ATOM 27698 N N   . LEU I 3 100  ? 250.839 200.414 256.924 1.00 161.30 ? 108  LEU F N   1 
ATOM 27699 C CA  . LEU I 3 100  ? 250.807 201.450 255.905 1.00 161.30 ? 108  LEU F CA  1 
ATOM 27700 C C   . LEU I 3 100  ? 249.798 202.518 256.291 1.00 161.30 ? 108  LEU F C   1 
ATOM 27701 O O   . LEU I 3 100  ? 248.661 202.200 256.641 1.00 161.30 ? 108  LEU F O   1 
ATOM 27702 C CB  . LEU I 3 100  ? 250.456 200.839 254.551 1.00 161.30 ? 108  LEU F CB  1 
ATOM 27703 C CG  . LEU I 3 100  ? 251.193 199.552 254.177 1.00 161.30 ? 108  LEU F CG  1 
ATOM 27704 C CD1 . LEU I 3 100  ? 250.751 199.070 252.818 1.00 161.30 ? 108  LEU F CD1 1 
ATOM 27705 C CD2 . LEU I 3 100  ? 252.696 199.782 254.176 1.00 161.30 ? 108  LEU F CD2 1 
ATOM 27706 N N   . PHE I 3 101  ? 250.215 203.778 256.222 1.00 158.50 ? 109  PHE F N   1 
ATOM 27707 C CA  . PHE I 3 101  ? 249.421 204.907 256.685 1.00 158.50 ? 109  PHE F CA  1 
ATOM 27708 C C   . PHE I 3 101  ? 248.841 205.684 255.509 1.00 158.50 ? 109  PHE F C   1 
ATOM 27709 O O   . PHE I 3 101  ? 249.248 205.522 254.356 1.00 158.50 ? 109  PHE F O   1 
ATOM 27710 C CB  . PHE I 3 101  ? 250.265 205.832 257.569 1.00 158.50 ? 109  PHE F CB  1 
ATOM 27711 C CG  . PHE I 3 101  ? 250.975 205.118 258.679 1.00 158.50 ? 109  PHE F CG  1 
ATOM 27712 C CD1 . PHE I 3 101  ? 250.253 204.493 259.685 1.00 158.50 ? 109  PHE F CD1 1 
ATOM 27713 C CD2 . PHE I 3 101  ? 252.359 205.052 258.710 1.00 158.50 ? 109  PHE F CD2 1 
ATOM 27714 C CE1 . PHE I 3 101  ? 250.899 203.829 260.710 1.00 158.50 ? 109  PHE F CE1 1 
ATOM 27715 C CE2 . PHE I 3 101  ? 253.011 204.385 259.729 1.00 158.50 ? 109  PHE F CE2 1 
ATOM 27716 C CZ  . PHE I 3 101  ? 252.279 203.776 260.731 1.00 158.50 ? 109  PHE F CZ  1 
ATOM 27717 N N   . GLY I 3 102  ? 247.882 206.553 255.829 1.00 157.16 ? 110  GLY F N   1 
ATOM 27718 C CA  . GLY I 3 102  ? 247.182 207.337 254.838 1.00 157.16 ? 110  GLY F CA  1 
ATOM 27719 C C   . GLY I 3 102  ? 247.674 208.773 254.772 1.00 157.16 ? 110  GLY F C   1 
ATOM 27720 O O   . GLY I 3 102  ? 248.668 209.158 255.391 1.00 157.16 ? 110  GLY F O   1 
ATOM 27721 N N   . GLY I 3 103  ? 246.950 209.577 253.994 1.00 153.62 ? 111  GLY F N   1 
ATOM 27722 C CA  . GLY I 3 103  ? 247.313 210.953 253.736 1.00 153.62 ? 111  GLY F CA  1 
ATOM 27723 C C   . GLY I 3 103  ? 246.841 211.977 254.742 1.00 153.62 ? 111  GLY F C   1 
ATOM 27724 O O   . GLY I 3 103  ? 247.051 213.173 254.528 1.00 153.62 ? 111  GLY F O   1 
ATOM 27725 N N   . GLY I 3 104  ? 246.211 211.556 255.832 1.00 150.14 ? 112  GLY F N   1 
ATOM 27726 C CA  . GLY I 3 104  ? 245.723 212.480 256.833 1.00 150.14 ? 112  GLY F CA  1 
ATOM 27727 C C   . GLY I 3 104  ? 244.393 213.109 256.454 1.00 150.14 ? 112  GLY F C   1 
ATOM 27728 O O   . GLY I 3 104  ? 244.025 213.215 255.286 1.00 150.14 ? 112  GLY F O   1 
ATOM 27729 N N   . THR I 3 105  ? 243.640 213.512 257.485 1.00 148.24 ? 113  THR F N   1 
ATOM 27730 C CA  . THR I 3 105  ? 242.382 214.252 257.313 1.00 148.24 ? 113  THR F CA  1 
ATOM 27731 C C   . THR I 3 105  ? 242.297 215.290 258.430 1.00 148.24 ? 113  THR F C   1 
ATOM 27732 O O   . THR I 3 105  ? 241.708 215.028 259.481 1.00 148.24 ? 113  THR F O   1 
ATOM 27733 C CB  . THR I 3 105  ? 241.171 213.325 257.338 1.00 148.24 ? 113  THR F CB  1 
ATOM 27734 O OG1 . THR I 3 105  ? 241.416 212.179 256.517 1.00 148.24 ? 113  THR F OG1 1 
ATOM 27735 C CG2 . THR I 3 105  ? 239.919 214.048 256.848 1.00 148.24 ? 113  THR F CG2 1 
ATOM 27736 N N   . LYS I 3 106  ? 242.841 216.476 258.182 1.00 147.27 ? 114  LYS F N   1 
ATOM 27737 C CA  . LYS I 3 106  ? 242.868 217.540 259.177 1.00 147.27 ? 114  LYS F CA  1 
ATOM 27738 C C   . LYS I 3 106  ? 241.676 218.462 258.964 1.00 147.27 ? 114  LYS F C   1 
ATOM 27739 O O   . LYS I 3 106  ? 241.411 218.890 257.836 1.00 147.27 ? 114  LYS F O   1 
ATOM 27740 C CB  . LYS I 3 106  ? 244.175 218.331 259.106 1.00 147.27 ? 114  LYS F CB  1 
ATOM 27741 C CG  . LYS I 3 106  ? 244.579 218.952 260.433 1.00 147.27 ? 114  LYS F CG  1 
ATOM 27742 C CD  . LYS I 3 106  ? 245.840 219.786 260.299 1.00 147.27 ? 114  LYS F CD  1 
ATOM 27743 C CE  . LYS I 3 106  ? 246.424 220.123 261.662 1.00 147.27 ? 114  LYS F CE  1 
ATOM 27744 N NZ  . LYS I 3 106  ? 245.429 220.787 262.549 1.00 147.27 ? 114  LYS F NZ  1 
ATOM 27745 N N   . LEU I 3 107  ? 240.960 218.761 260.044 1.00 149.36 ? 115  LEU F N   1 
ATOM 27746 C CA  . LEU I 3 107  ? 239.727 219.527 259.974 1.00 149.36 ? 115  LEU F CA  1 
ATOM 27747 C C   . LEU I 3 107  ? 239.851 220.793 260.811 1.00 149.36 ? 115  LEU F C   1 
ATOM 27748 O O   . LEU I 3 107  ? 240.524 220.813 261.845 1.00 149.36 ? 115  LEU F O   1 
ATOM 27749 C CB  . LEU I 3 107  ? 238.526 218.669 260.439 1.00 149.36 ? 115  LEU F CB  1 
ATOM 27750 C CG  . LEU I 3 107  ? 237.086 219.200 260.543 1.00 149.36 ? 115  LEU F CG  1 
ATOM 27751 C CD1 . LEU I 3 107  ? 236.121 218.082 260.193 1.00 149.36 ? 115  LEU F CD1 1 
ATOM 27752 C CD2 . LEU I 3 107  ? 236.741 219.748 261.927 1.00 149.36 ? 115  LEU F CD2 1 
ATOM 27753 N N   . THR I 3 108  ? 239.192 221.852 260.347 1.00 152.33 ? 116  THR F N   1 
ATOM 27754 C CA  . THR I 3 108  ? 239.073 223.097 261.087 1.00 152.33 ? 116  THR F CA  1 
ATOM 27755 C C   . THR I 3 108  ? 237.617 223.545 261.075 1.00 152.33 ? 116  THR F C   1 
ATOM 27756 O O   . THR I 3 108  ? 236.817 223.109 260.242 1.00 152.33 ? 116  THR F O   1 
ATOM 27757 C CB  . THR I 3 108  ? 239.977 224.198 260.508 1.00 152.33 ? 116  THR F CB  1 
ATOM 27758 O OG1 . THR I 3 108  ? 239.921 225.358 261.348 1.00 152.33 ? 116  THR F OG1 1 
ATOM 27759 C CG2 . THR I 3 108  ? 239.549 224.573 259.094 1.00 152.33 ? 116  THR F CG2 1 
ATOM 27760 N N   . VAL I 3 109  ? 237.273 224.406 262.026 1.00 156.81 ? 117  VAL F N   1 
ATOM 27761 C CA  . VAL I 3 109  ? 235.928 224.959 262.118 1.00 156.81 ? 117  VAL F CA  1 
ATOM 27762 C C   . VAL I 3 109  ? 235.961 226.389 261.587 1.00 156.81 ? 117  VAL F C   1 
ATOM 27763 O O   . VAL I 3 109  ? 236.966 227.102 261.709 1.00 156.81 ? 117  VAL F O   1 
ATOM 27764 C CB  . VAL I 3 109  ? 235.387 224.865 263.569 1.00 156.81 ? 117  VAL F CB  1 
ATOM 27765 C CG1 . VAL I 3 109  ? 236.165 225.757 264.536 1.00 156.81 ? 117  VAL F CG1 1 
ATOM 27766 C CG2 . VAL I 3 109  ? 233.879 225.134 263.638 1.00 156.81 ? 117  VAL F CG2 1 
ATOM 27767 N N   . LEU I 3 110  ? 234.876 226.793 260.933 1.00 157.93 ? 118  LEU F N   1 
ATOM 27768 C CA  . LEU I 3 110  ? 234.779 228.134 260.364 1.00 157.93 ? 118  LEU F CA  1 
ATOM 27769 C C   . LEU I 3 110  ? 233.407 228.743 260.635 1.00 157.93 ? 118  LEU F C   1 
ATOM 27770 O O   . LEU I 3 110  ? 233.190 229.934 260.418 1.00 157.93 ? 118  LEU F O   1 
ATOM 27771 C CB  . LEU I 3 110  ? 235.052 228.104 258.857 1.00 157.93 ? 118  LEU F CB  1 
ATOM 27772 C CG  . LEU I 3 110  ? 236.506 227.919 258.414 1.00 157.93 ? 118  LEU F CG  1 
ATOM 27773 C CD1 . LEU I 3 110  ? 236.599 227.827 256.899 1.00 157.93 ? 118  LEU F CD1 1 
ATOM 27774 C CD2 . LEU I 3 110  ? 237.378 229.048 258.942 1.00 157.93 ? 118  LEU F CD2 1 
ATOM 27775 O OXT . LEU I 3 110  ? 232.484 228.058 261.074 1.00 157.93 ? 118  LEU F OXT 1 
# 
