data_8KFA
# 
_entry.id   8KFA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.383 
_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   8KFA         pdb_00008kfa 10.2210/pdb8kfa/pdb 
WWPDB D_1300040211 ?            ?                   
EMDB  EMD-37203    ?            ?                   
# 
_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       2024-01-03 
# 
_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                        8KFA 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'Cryo-EM structure of HSV-1 gB with D48 Fab complex' 
_pdbx_database_related.db_id          EMD-37203 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 zengmsh@sysucc.org.cn Mu-sheng Zeng ? 'principal investigator/group leader' 0000-0003-3509-5591 
4 liuz3@sustech.edu.cn  Zheng    Liu  ? 'principal investigator/group leader' 0000-0001-6952-3406 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, J.' 1 0009-0009-0494-7692 
'Sun, C.'  2 0000-0003-1786-7420 
'Fang, X.' 3 0000-0002-8559-245X 
'Zeng, M.' 4 0000-0003-3509-5591 
'Liu, Z.'  5 0000-0001-6952-3406 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            hlife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'The structure of HSV-1 gB bound to a potent neutralizing antibody reveals a conservative antigenic domain across herpesviruses' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.hlife.2023.12.004 
_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 'Sun, C.'    1 ? 
primary 'Yang, J.W.' 2 ? 
primary 'Xie, C.'    3 ? 
primary 'Fang, X.Y.' 4 ? 
primary 'Bu, G.L.'   5 ? 
primary 'Zhao, G.X.' 6 ? 
primary 'Dai, D.L.'  7 ? 
primary 'Liu, Z.'    8 ? 
primary 'Zeng, M.S.' 9 ? 
# 
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 'D48 heavy chain'         24742.861 3 ? ? ? ? 
2 polymer man 'D48 light chain'         23476.164 3 ? ? ? ? 
3 polymer man 'Envelope glycoprotein B' 70337.844 3 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        gB 
# 
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 
;EVQLVETGGGVVRPGRSLRLSCTTSGFSFSGSAMHWVRQAPGKGLEWVAVISHDGNIIQYHDSVKGRFTISRDNSKNVLL
LQMNSLRVDDTAMYYCARDVWLLPATISYAFDFWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVGSHHHHHH
;
;EVQLVETGGGVVRPGRSLRLSCTTSGFSFSGSAMHWVRQAPGKGLEWVAVISHDGNIIQYHDSVKGRFTISRDNSKNVLL
LQMNSLRVDDTAMYYCARDVWLLPATISYAFDFWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVGSHHHHHH
;
H,D,E ? 
2 'polypeptide(L)' no no 
;VIWMTQSPPSLSASIGDTVTITCRASQGISNSIAWYQRRPGKAPELLVYAAYRLQSGVPSRLSGSGSGAEYTLTIKNMQP
EDFATYYCQQYYDNPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;VIWMTQSPPSLSASIGDTVTITCRASQGISNSIAWYQRRPGKAPELLVYAAYRLQSGVPSRLSGSGSGAEYTLTIKNMQP
EDFATYYCQQYYDNPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,F,G ? 
3 'polypeptide(L)' no no 
;ANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQFMGIFEDRA
PVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAFHRYGTTVN
CIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTRNLLTTPKF
TVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMDRIFARRYN
ATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIEFARLQFTY
NHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVIVQNSMRIS
SRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRADITTVSTF
IDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHA
;
;ANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQFMGIFEDRA
PVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAFHRYGTTVN
CIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTRNLLTTPKF
TVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMDRIFARRYN
ATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIEFARLQFTY
NHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVIVQNSMRIS
SRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRADITTVSTF
IDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHA
;
A,B,C ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   THR n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  VAL n 
1 12  VAL n 
1 13  ARG n 
1 14  PRO n 
1 15  GLY n 
1 16  ARG n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  THR n 
1 24  THR n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  SER n 
1 29  PHE n 
1 30  SER n 
1 31  GLY n 
1 32  SER n 
1 33  ALA n 
1 34  MET n 
1 35  HIS n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  VAL n 
1 49  ALA n 
1 50  VAL n 
1 51  ILE n 
1 52  SER n 
1 53  HIS n 
1 54  ASP n 
1 55  GLY n 
1 56  ASN n 
1 57  ILE n 
1 58  ILE n 
1 59  GLN n 
1 60  TYR n 
1 61  HIS n 
1 62  ASP n 
1 63  SER n 
1 64  VAL n 
1 65  LYS n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  THR n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASN n 
1 75  SER n 
1 76  LYS n 
1 77  ASN n 
1 78  VAL n 
1 79  LEU n 
1 80  LEU n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  VAL n 
1 89  ASP n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  MET n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  ARG n 
1 99  ASP n 
1 100 VAL n 
1 101 TRP n 
1 102 LEU n 
1 103 LEU n 
1 104 PRO n 
1 105 ALA n 
1 106 THR n 
1 107 ILE n 
1 108 SER n 
1 109 TYR n 
1 110 ALA n 
1 111 PHE n 
1 112 ASP n 
1 113 PHE n 
1 114 TRP n 
1 115 GLY n 
1 116 GLN n 
1 117 GLY n 
1 118 THR n 
1 119 MET n 
1 120 VAL n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 SER n 
1 125 ALA n 
1 126 SER n 
1 127 THR n 
1 128 LYS n 
1 129 GLY n 
1 130 PRO n 
1 131 SER n 
1 132 VAL n 
1 133 PHE n 
1 134 PRO n 
1 135 LEU n 
1 136 ALA n 
1 137 PRO n 
1 138 SER n 
1 139 SER n 
1 140 LYS n 
1 141 SER n 
1 142 THR n 
1 143 SER n 
1 144 GLY n 
1 145 GLY n 
1 146 THR n 
1 147 ALA n 
1 148 ALA n 
1 149 LEU n 
1 150 GLY n 
1 151 CYS n 
1 152 LEU n 
1 153 VAL n 
1 154 LYS n 
1 155 ASP n 
1 156 TYR n 
1 157 PHE n 
1 158 PRO n 
1 159 GLU n 
1 160 PRO n 
1 161 VAL n 
1 162 THR n 
1 163 VAL n 
1 164 SER n 
1 165 TRP n 
1 166 ASN n 
1 167 SER n 
1 168 GLY n 
1 169 ALA n 
1 170 LEU n 
1 171 THR n 
1 172 SER n 
1 173 GLY n 
1 174 VAL n 
1 175 HIS n 
1 176 THR n 
1 177 PHE n 
1 178 PRO n 
1 179 ALA n 
1 180 VAL n 
1 181 LEU n 
1 182 GLN n 
1 183 SER n 
1 184 SER n 
1 185 GLY n 
1 186 LEU n 
1 187 TYR n 
1 188 SER n 
1 189 LEU n 
1 190 SER n 
1 191 SER n 
1 192 VAL n 
1 193 VAL n 
1 194 THR n 
1 195 VAL n 
1 196 PRO n 
1 197 SER n 
1 198 SER n 
1 199 SER n 
1 200 LEU n 
1 201 GLY n 
1 202 THR n 
1 203 GLN n 
1 204 THR n 
1 205 TYR n 
1 206 ILE n 
1 207 CYS n 
1 208 ASN n 
1 209 VAL n 
1 210 ASN n 
1 211 HIS n 
1 212 LYS n 
1 213 PRO n 
1 214 SER n 
1 215 ASN n 
1 216 THR n 
1 217 LYS n 
1 218 VAL n 
1 219 ASP n 
1 220 LYS n 
1 221 ARG n 
1 222 VAL n 
1 223 GLY n 
1 224 SER n 
1 225 HIS n 
1 226 HIS n 
1 227 HIS n 
1 228 HIS n 
1 229 HIS n 
1 230 HIS n 
2 1   VAL n 
2 2   ILE n 
2 3   TRP n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   PRO n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  ILE n 
2 16  GLY n 
2 17  ASP n 
2 18  THR n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  SER n 
2 31  ASN n 
2 32  SER n 
2 33  ILE n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  ARG n 
2 39  ARG n 
2 40  PRO n 
2 41  GLY n 
2 42  LYS n 
2 43  ALA n 
2 44  PRO n 
2 45  GLU n 
2 46  LEU n 
2 47  LEU n 
2 48  VAL n 
2 49  TYR n 
2 50  ALA n 
2 51  ALA n 
2 52  TYR n 
2 53  ARG n 
2 54  LEU n 
2 55  GLN n 
2 56  SER n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  LEU n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  ALA n 
2 70  GLU n 
2 71  TYR n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  LYS n 
2 77  ASN n 
2 78  MET n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  PHE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  TYR n 
2 93  ASP n 
2 94  ASN n 
2 95  PRO n 
2 96  LEU n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 VAL n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 CYS n 
3 1   ALA n 
3 2   ASN n 
3 3   PHE n 
3 4   TYR n 
3 5   VAL n 
3 6   CYS n 
3 7   PRO n 
3 8   PRO n 
3 9   PRO n 
3 10  THR n 
3 11  GLY n 
3 12  ALA n 
3 13  THR n 
3 14  VAL n 
3 15  VAL n 
3 16  GLN n 
3 17  PHE n 
3 18  GLU n 
3 19  GLN n 
3 20  PRO n 
3 21  ARG n 
3 22  ARG n 
3 23  CYS n 
3 24  PRO n 
3 25  THR n 
3 26  ARG n 
3 27  PRO n 
3 28  GLU n 
3 29  GLY n 
3 30  GLN n 
3 31  ASN n 
3 32  TYR n 
3 33  THR n 
3 34  GLU n 
3 35  GLY n 
3 36  ILE n 
3 37  ALA n 
3 38  VAL n 
3 39  VAL n 
3 40  PHE n 
3 41  LYS n 
3 42  GLU n 
3 43  ASN n 
3 44  ILE n 
3 45  ALA n 
3 46  PRO n 
3 47  TYR n 
3 48  LYS n 
3 49  PHE n 
3 50  LYS n 
3 51  ALA n 
3 52  THR n 
3 53  MET n 
3 54  TYR n 
3 55  TYR n 
3 56  LYS n 
3 57  ASP n 
3 58  VAL n 
3 59  THR n 
3 60  VAL n 
3 61  SER n 
3 62  GLN n 
3 63  VAL n 
3 64  TRP n 
3 65  PHE n 
3 66  GLY n 
3 67  HIS n 
3 68  ARG n 
3 69  TYR n 
3 70  SER n 
3 71  GLN n 
3 72  PHE n 
3 73  MET n 
3 74  GLY n 
3 75  ILE n 
3 76  PHE n 
3 77  GLU n 
3 78  ASP n 
3 79  ARG n 
3 80  ALA n 
3 81  PRO n 
3 82  VAL n 
3 83  PRO n 
3 84  PHE n 
3 85  GLU n 
3 86  GLU n 
3 87  VAL n 
3 88  ILE n 
3 89  ASP n 
3 90  LYS n 
3 91  ILE n 
3 92  ASN n 
3 93  ALA n 
3 94  LYS n 
3 95  GLY n 
3 96  VAL n 
3 97  CYS n 
3 98  ARG n 
3 99  SER n 
3 100 THR n 
3 101 ALA n 
3 102 LYS n 
3 103 TYR n 
3 104 VAL n 
3 105 ARG n 
3 106 ASN n 
3 107 ASN n 
3 108 LEU n 
3 109 GLU n 
3 110 THR n 
3 111 THR n 
3 112 ALA n 
3 113 PHE n 
3 114 HIS n 
3 115 ARG n 
3 116 ASP n 
3 117 ASP n 
3 118 HIS n 
3 119 GLU n 
3 120 THR n 
3 121 ASP n 
3 122 MET n 
3 123 GLU n 
3 124 LEU n 
3 125 LYS n 
3 126 PRO n 
3 127 ALA n 
3 128 ASN n 
3 129 ALA n 
3 130 ALA n 
3 131 THR n 
3 132 ARG n 
3 133 THR n 
3 134 SER n 
3 135 ARG n 
3 136 GLY n 
3 137 TRP n 
3 138 HIS n 
3 139 THR n 
3 140 THR n 
3 141 ASP n 
3 142 LEU n 
3 143 LYS n 
3 144 TYR n 
3 145 ASN n 
3 146 PRO n 
3 147 SER n 
3 148 ARG n 
3 149 VAL n 
3 150 GLU n 
3 151 ALA n 
3 152 PHE n 
3 153 HIS n 
3 154 ARG n 
3 155 TYR n 
3 156 GLY n 
3 157 THR n 
3 158 THR n 
3 159 VAL n 
3 160 ASN n 
3 161 CYS n 
3 162 ILE n 
3 163 VAL n 
3 164 GLU n 
3 165 GLU n 
3 166 VAL n 
3 167 ASP n 
3 168 ALA n 
3 169 ARG n 
3 170 SER n 
3 171 VAL n 
3 172 TYR n 
3 173 PRO n 
3 174 TYR n 
3 175 ASP n 
3 176 GLU n 
3 177 PHE n 
3 178 VAL n 
3 179 LEU n 
3 180 ALA n 
3 181 THR n 
3 182 GLY n 
3 183 ASP n 
3 184 PHE n 
3 185 VAL n 
3 186 TYR n 
3 187 MET n 
3 188 SER n 
3 189 PRO n 
3 190 PHE n 
3 191 TYR n 
3 192 GLY n 
3 193 TYR n 
3 194 ARG n 
3 195 GLU n 
3 196 GLY n 
3 197 SER n 
3 198 HIS n 
3 199 THR n 
3 200 GLU n 
3 201 HIS n 
3 202 THR n 
3 203 THR n 
3 204 TYR n 
3 205 ALA n 
3 206 ALA n 
3 207 ASP n 
3 208 ARG n 
3 209 PHE n 
3 210 LYS n 
3 211 GLN n 
3 212 VAL n 
3 213 ASP n 
3 214 GLY n 
3 215 PHE n 
3 216 TYR n 
3 217 ALA n 
3 218 ARG n 
3 219 ASP n 
3 220 LEU n 
3 221 THR n 
3 222 THR n 
3 223 LYS n 
3 224 ALA n 
3 225 ARG n 
3 226 ALA n 
3 227 THR n 
3 228 ALA n 
3 229 PRO n 
3 230 THR n 
3 231 THR n 
3 232 ARG n 
3 233 ASN n 
3 234 LEU n 
3 235 LEU n 
3 236 THR n 
3 237 THR n 
3 238 PRO n 
3 239 LYS n 
3 240 PHE n 
3 241 THR n 
3 242 VAL n 
3 243 ALA n 
3 244 TRP n 
3 245 ASP n 
3 246 TRP n 
3 247 VAL n 
3 248 PRO n 
3 249 LYS n 
3 250 ARG n 
3 251 PRO n 
3 252 SER n 
3 253 VAL n 
3 254 CYS n 
3 255 THR n 
3 256 MET n 
3 257 THR n 
3 258 LYS n 
3 259 TRP n 
3 260 GLN n 
3 261 GLU n 
3 262 VAL n 
3 263 ASP n 
3 264 GLU n 
3 265 MET n 
3 266 LEU n 
3 267 ARG n 
3 268 SER n 
3 269 GLU n 
3 270 TYR n 
3 271 GLY n 
3 272 GLY n 
3 273 SER n 
3 274 PHE n 
3 275 ARG n 
3 276 PHE n 
3 277 SER n 
3 278 SER n 
3 279 ASP n 
3 280 ALA n 
3 281 ILE n 
3 282 SER n 
3 283 THR n 
3 284 THR n 
3 285 PHE n 
3 286 THR n 
3 287 THR n 
3 288 ASN n 
3 289 LEU n 
3 290 THR n 
3 291 GLU n 
3 292 TYR n 
3 293 PRO n 
3 294 LEU n 
3 295 SER n 
3 296 ARG n 
3 297 VAL n 
3 298 ASP n 
3 299 LEU n 
3 300 GLY n 
3 301 ASP n 
3 302 CYS n 
3 303 ILE n 
3 304 GLY n 
3 305 LYS n 
3 306 ASP n 
3 307 ALA n 
3 308 ARG n 
3 309 ASP n 
3 310 ALA n 
3 311 MET n 
3 312 ASP n 
3 313 ARG n 
3 314 ILE n 
3 315 PHE n 
3 316 ALA n 
3 317 ARG n 
3 318 ARG n 
3 319 TYR n 
3 320 ASN n 
3 321 ALA n 
3 322 THR n 
3 323 HIS n 
3 324 ILE n 
3 325 LYS n 
3 326 VAL n 
3 327 GLY n 
3 328 GLN n 
3 329 PRO n 
3 330 GLN n 
3 331 TYR n 
3 332 TYR n 
3 333 GLN n 
3 334 ALA n 
3 335 ASN n 
3 336 GLY n 
3 337 GLY n 
3 338 PHE n 
3 339 LEU n 
3 340 ILE n 
3 341 ALA n 
3 342 TYR n 
3 343 GLN n 
3 344 PRO n 
3 345 LEU n 
3 346 LEU n 
3 347 SER n 
3 348 ASN n 
3 349 THR n 
3 350 LEU n 
3 351 ALA n 
3 352 GLU n 
3 353 LEU n 
3 354 TYR n 
3 355 VAL n 
3 356 ARG n 
3 357 GLU n 
3 358 HIS n 
3 359 LEU n 
3 360 ARG n 
3 361 GLU n 
3 362 GLN n 
3 363 SER n 
3 364 ARG n 
3 365 LYS n 
3 366 PRO n 
3 367 PRO n 
3 368 ASN n 
3 369 PRO n 
3 370 THR n 
3 371 PRO n 
3 372 PRO n 
3 373 PRO n 
3 374 PRO n 
3 375 GLY n 
3 376 ALA n 
3 377 SER n 
3 378 ALA n 
3 379 ASN n 
3 380 ALA n 
3 381 SER n 
3 382 VAL n 
3 383 GLU n 
3 384 ARG n 
3 385 ILE n 
3 386 LYS n 
3 387 THR n 
3 388 THR n 
3 389 SER n 
3 390 SER n 
3 391 ILE n 
3 392 GLU n 
3 393 PHE n 
3 394 ALA n 
3 395 ARG n 
3 396 LEU n 
3 397 GLN n 
3 398 PHE n 
3 399 THR n 
3 400 TYR n 
3 401 ASN n 
3 402 HIS n 
3 403 ILE n 
3 404 GLN n 
3 405 ARG n 
3 406 HIS n 
3 407 VAL n 
3 408 ASN n 
3 409 ASP n 
3 410 MET n 
3 411 LEU n 
3 412 GLY n 
3 413 ARG n 
3 414 VAL n 
3 415 ALA n 
3 416 ILE n 
3 417 ALA n 
3 418 TRP n 
3 419 CYS n 
3 420 GLU n 
3 421 LEU n 
3 422 GLN n 
3 423 ASN n 
3 424 HIS n 
3 425 GLU n 
3 426 LEU n 
3 427 THR n 
3 428 LEU n 
3 429 TRP n 
3 430 ASN n 
3 431 GLU n 
3 432 ALA n 
3 433 ARG n 
3 434 LYS n 
3 435 LEU n 
3 436 ASN n 
3 437 PRO n 
3 438 ASN n 
3 439 ALA n 
3 440 ILE n 
3 441 ALA n 
3 442 SER n 
3 443 VAL n 
3 444 THR n 
3 445 VAL n 
3 446 GLY n 
3 447 ARG n 
3 448 ARG n 
3 449 VAL n 
3 450 SER n 
3 451 ALA n 
3 452 ARG n 
3 453 MET n 
3 454 LEU n 
3 455 GLY n 
3 456 ASP n 
3 457 VAL n 
3 458 MET n 
3 459 ALA n 
3 460 VAL n 
3 461 SER n 
3 462 THR n 
3 463 CYS n 
3 464 VAL n 
3 465 PRO n 
3 466 VAL n 
3 467 ALA n 
3 468 ALA n 
3 469 ASP n 
3 470 ASN n 
3 471 VAL n 
3 472 ILE n 
3 473 VAL n 
3 474 GLN n 
3 475 ASN n 
3 476 SER n 
3 477 MET n 
3 478 ARG n 
3 479 ILE n 
3 480 SER n 
3 481 SER n 
3 482 ARG n 
3 483 PRO n 
3 484 GLY n 
3 485 ALA n 
3 486 CYS n 
3 487 TYR n 
3 488 SER n 
3 489 ARG n 
3 490 PRO n 
3 491 LEU n 
3 492 VAL n 
3 493 SER n 
3 494 PHE n 
3 495 ARG n 
3 496 TYR n 
3 497 GLU n 
3 498 ASP n 
3 499 GLN n 
3 500 GLY n 
3 501 PRO n 
3 502 LEU n 
3 503 VAL n 
3 504 GLU n 
3 505 GLY n 
3 506 GLN n 
3 507 LEU n 
3 508 GLY n 
3 509 GLU n 
3 510 ASN n 
3 511 ASN n 
3 512 GLU n 
3 513 LEU n 
3 514 ARG n 
3 515 LEU n 
3 516 THR n 
3 517 ARG n 
3 518 ASP n 
3 519 ALA n 
3 520 ILE n 
3 521 GLU n 
3 522 PRO n 
3 523 CYS n 
3 524 THR n 
3 525 VAL n 
3 526 GLY n 
3 527 HIS n 
3 528 ARG n 
3 529 ARG n 
3 530 TYR n 
3 531 PHE n 
3 532 THR n 
3 533 PHE n 
3 534 GLY n 
3 535 GLY n 
3 536 GLY n 
3 537 TYR n 
3 538 VAL n 
3 539 TYR n 
3 540 PHE n 
3 541 GLU n 
3 542 GLU n 
3 543 TYR n 
3 544 ALA n 
3 545 TYR n 
3 546 SER n 
3 547 HIS n 
3 548 GLN n 
3 549 LEU n 
3 550 SER n 
3 551 ARG n 
3 552 ALA n 
3 553 ASP n 
3 554 ILE n 
3 555 THR n 
3 556 THR n 
3 557 VAL n 
3 558 SER n 
3 559 THR n 
3 560 PHE n 
3 561 ILE n 
3 562 ASP n 
3 563 LEU n 
3 564 ASN n 
3 565 ILE n 
3 566 THR n 
3 567 MET n 
3 568 LEU n 
3 569 GLU n 
3 570 ASP n 
3 571 HIS n 
3 572 GLU n 
3 573 PHE n 
3 574 VAL n 
3 575 PRO n 
3 576 LEU n 
3 577 GLU n 
3 578 VAL n 
3 579 TYR n 
3 580 THR n 
3 581 ARG n 
3 582 HIS n 
3 583 GLU n 
3 584 ILE n 
3 585 LYS n 
3 586 ASP n 
3 587 SER n 
3 588 GLY n 
3 589 LEU n 
3 590 LEU n 
3 591 ASP n 
3 592 TYR n 
3 593 THR n 
3 594 GLU n 
3 595 VAL n 
3 596 GLN n 
3 597 ARG n 
3 598 ARG n 
3 599 ASN n 
3 600 GLN n 
3 601 LEU n 
3 602 HIS n 
3 603 ASP n 
3 604 LEU n 
3 605 ARG n 
3 606 PHE n 
3 607 ALA n 
3 608 ASP n 
3 609 ILE n 
3 610 ASP n 
3 611 THR n 
3 612 VAL n 
3 613 ILE n 
3 614 HIS n 
3 615 ALA 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' 1 230 human ? ?          ? ? ? ? ? ? 'Homo sapiens'                     9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 human ? ?          ? ? ? ? ? ? 'Homo sapiens'                     9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 615 ?     ? 'gB, UL27' ? ? ? ? ? ? 'Human herpesvirus 1 (strain KOS)' 10306 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   1   GLU GLU H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   THR 7   7   7   THR THR H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   GLY 9   9   9   GLY GLY H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  VAL 11  11  11  VAL VAL H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  ARG 13  13  13  ARG ARG H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  ARG 16  16  16  ARG ARG H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  ARG 19  19  19  ARG ARG H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  THR 24  24  24  THR THR H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  PHE 29  29  29  PHE PHE H . n 
A 1 30  SER 30  30  30  SER SER H . n 
A 1 31  GLY 31  31  31  GLY GLY H . n 
A 1 32  SER 32  32  32  SER SER H . n 
A 1 33  ALA 33  33  33  ALA ALA H . n 
A 1 34  MET 34  34  34  MET MET H . n 
A 1 35  HIS 35  35  35  HIS HIS H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  TRP 47  47  47  TRP TRP H . n 
A 1 48  VAL 48  48  48  VAL VAL H . n 
A 1 49  ALA 49  49  49  ALA ALA H . n 
A 1 50  VAL 50  50  50  VAL VAL H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  SER 52  52  52  SER SER H . n 
A 1 53  HIS 53  53  53  HIS HIS H . n 
A 1 54  ASP 54  54  54  ASP ASP H . n 
A 1 55  GLY 55  55  55  GLY GLY H . n 
A 1 56  ASN 56  56  56  ASN ASN H . n 
A 1 57  ILE 57  57  57  ILE ILE H . n 
A 1 58  ILE 58  58  58  ILE ILE H . n 
A 1 59  GLN 59  59  59  GLN GLN H . n 
A 1 60  TYR 60  60  60  TYR TYR H . n 
A 1 61  HIS 61  61  61  HIS HIS H . n 
A 1 62  ASP 62  62  62  ASP ASP H . n 
A 1 63  SER 63  63  63  SER SER H . n 
A 1 64  VAL 64  64  64  VAL VAL H . n 
A 1 65  LYS 65  65  65  LYS LYS H . n 
A 1 66  GLY 66  66  66  GLY GLY H . n 
A 1 67  ARG 67  67  67  ARG ARG H . n 
A 1 68  PHE 68  68  68  PHE PHE H . n 
A 1 69  THR 69  69  69  THR THR H . n 
A 1 70  ILE 70  70  70  ILE ILE H . n 
A 1 71  SER 71  71  71  SER SER H . n 
A 1 72  ARG 72  72  72  ARG ARG H . n 
A 1 73  ASP 73  73  73  ASP ASP H . n 
A 1 74  ASN 74  74  74  ASN ASN H . n 
A 1 75  SER 75  75  75  SER SER H . n 
A 1 76  LYS 76  76  76  LYS LYS H . n 
A 1 77  ASN 77  77  77  ASN ASN H . n 
A 1 78  VAL 78  78  78  VAL VAL H . n 
A 1 79  LEU 79  79  79  LEU LEU H . n 
A 1 80  LEU 80  80  80  LEU LEU H . n 
A 1 81  LEU 81  81  81  LEU LEU H . n 
A 1 82  GLN 82  82  82  GLN GLN H . n 
A 1 83  MET 83  83  83  MET MET H . n 
A 1 84  ASN 84  84  84  ASN ASN H . n 
A 1 85  SER 85  85  85  SER SER H . n 
A 1 86  LEU 86  86  86  LEU LEU H . n 
A 1 87  ARG 87  87  87  ARG ARG H . n 
A 1 88  VAL 88  88  88  VAL VAL H . n 
A 1 89  ASP 89  89  89  ASP ASP H . n 
A 1 90  ASP 90  90  90  ASP ASP H . n 
A 1 91  THR 91  91  91  THR THR H . n 
A 1 92  ALA 92  92  92  ALA ALA H . n 
A 1 93  MET 93  93  93  MET MET H . n 
A 1 94  TYR 94  94  94  TYR TYR H . n 
A 1 95  TYR 95  95  95  TYR TYR H . n 
A 1 96  CYS 96  96  96  CYS CYS H . n 
A 1 97  ALA 97  97  97  ALA ALA H . n 
A 1 98  ARG 98  98  98  ARG ARG H . n 
A 1 99  ASP 99  99  99  ASP ASP H . n 
A 1 100 VAL 100 100 100 VAL VAL H . n 
A 1 101 TRP 101 101 101 TRP TRP H . n 
A 1 102 LEU 102 102 102 LEU LEU H . n 
A 1 103 LEU 103 103 103 LEU LEU H . n 
A 1 104 PRO 104 104 104 PRO PRO H . n 
A 1 105 ALA 105 105 105 ALA ALA H . n 
A 1 106 THR 106 106 106 THR THR H . n 
A 1 107 ILE 107 107 107 ILE ILE H . n 
A 1 108 SER 108 108 108 SER SER H . n 
A 1 109 TYR 109 109 109 TYR TYR H . n 
A 1 110 ALA 110 110 110 ALA ALA H . n 
A 1 111 PHE 111 111 111 PHE PHE H . n 
A 1 112 ASP 112 112 112 ASP ASP H . n 
A 1 113 PHE 113 113 113 PHE PHE H . n 
A 1 114 TRP 114 114 114 TRP TRP H . n 
A 1 115 GLY 115 115 115 GLY GLY H . n 
A 1 116 GLN 116 116 116 GLN GLN H . n 
A 1 117 GLY 117 117 117 GLY GLY H . n 
A 1 118 THR 118 118 118 THR THR H . n 
A 1 119 MET 119 119 119 MET MET H . n 
A 1 120 VAL 120 120 120 VAL VAL H . n 
A 1 121 THR 121 121 121 THR THR H . n 
A 1 122 VAL 122 122 122 VAL VAL H . n 
A 1 123 SER 123 123 123 SER SER H . n 
A 1 124 SER 124 124 124 SER SER H . n 
A 1 125 ALA 125 125 ?   ?   ?   H . n 
A 1 126 SER 126 126 ?   ?   ?   H . n 
A 1 127 THR 127 127 ?   ?   ?   H . n 
A 1 128 LYS 128 128 ?   ?   ?   H . n 
A 1 129 GLY 129 129 ?   ?   ?   H . n 
A 1 130 PRO 130 130 ?   ?   ?   H . n 
A 1 131 SER 131 131 ?   ?   ?   H . n 
A 1 132 VAL 132 132 ?   ?   ?   H . n 
A 1 133 PHE 133 133 ?   ?   ?   H . n 
A 1 134 PRO 134 134 ?   ?   ?   H . n 
A 1 135 LEU 135 135 ?   ?   ?   H . n 
A 1 136 ALA 136 136 ?   ?   ?   H . n 
A 1 137 PRO 137 137 ?   ?   ?   H . n 
A 1 138 SER 138 138 ?   ?   ?   H . n 
A 1 139 SER 139 139 ?   ?   ?   H . n 
A 1 140 LYS 140 140 ?   ?   ?   H . n 
A 1 141 SER 141 141 ?   ?   ?   H . n 
A 1 142 THR 142 142 ?   ?   ?   H . n 
A 1 143 SER 143 143 ?   ?   ?   H . n 
A 1 144 GLY 144 144 ?   ?   ?   H . n 
A 1 145 GLY 145 145 ?   ?   ?   H . n 
A 1 146 THR 146 146 ?   ?   ?   H . n 
A 1 147 ALA 147 147 ?   ?   ?   H . n 
A 1 148 ALA 148 148 ?   ?   ?   H . n 
A 1 149 LEU 149 149 ?   ?   ?   H . n 
A 1 150 GLY 150 150 ?   ?   ?   H . n 
A 1 151 CYS 151 151 ?   ?   ?   H . n 
A 1 152 LEU 152 152 ?   ?   ?   H . n 
A 1 153 VAL 153 153 ?   ?   ?   H . n 
A 1 154 LYS 154 154 ?   ?   ?   H . n 
A 1 155 ASP 155 155 ?   ?   ?   H . n 
A 1 156 TYR 156 156 ?   ?   ?   H . n 
A 1 157 PHE 157 157 ?   ?   ?   H . n 
A 1 158 PRO 158 158 ?   ?   ?   H . n 
A 1 159 GLU 159 159 ?   ?   ?   H . n 
A 1 160 PRO 160 160 ?   ?   ?   H . n 
A 1 161 VAL 161 161 ?   ?   ?   H . n 
A 1 162 THR 162 162 ?   ?   ?   H . n 
A 1 163 VAL 163 163 ?   ?   ?   H . n 
A 1 164 SER 164 164 ?   ?   ?   H . n 
A 1 165 TRP 165 165 ?   ?   ?   H . n 
A 1 166 ASN 166 166 ?   ?   ?   H . n 
A 1 167 SER 167 167 ?   ?   ?   H . n 
A 1 168 GLY 168 168 ?   ?   ?   H . n 
A 1 169 ALA 169 169 ?   ?   ?   H . n 
A 1 170 LEU 170 170 ?   ?   ?   H . n 
A 1 171 THR 171 171 ?   ?   ?   H . n 
A 1 172 SER 172 172 ?   ?   ?   H . n 
A 1 173 GLY 173 173 ?   ?   ?   H . n 
A 1 174 VAL 174 174 ?   ?   ?   H . n 
A 1 175 HIS 175 175 ?   ?   ?   H . n 
A 1 176 THR 176 176 ?   ?   ?   H . n 
A 1 177 PHE 177 177 ?   ?   ?   H . n 
A 1 178 PRO 178 178 ?   ?   ?   H . n 
A 1 179 ALA 179 179 ?   ?   ?   H . n 
A 1 180 VAL 180 180 ?   ?   ?   H . n 
A 1 181 LEU 181 181 ?   ?   ?   H . n 
A 1 182 GLN 182 182 ?   ?   ?   H . n 
A 1 183 SER 183 183 ?   ?   ?   H . n 
A 1 184 SER 184 184 ?   ?   ?   H . n 
A 1 185 GLY 185 185 ?   ?   ?   H . n 
A 1 186 LEU 186 186 ?   ?   ?   H . n 
A 1 187 TYR 187 187 ?   ?   ?   H . n 
A 1 188 SER 188 188 ?   ?   ?   H . n 
A 1 189 LEU 189 189 ?   ?   ?   H . n 
A 1 190 SER 190 190 ?   ?   ?   H . n 
A 1 191 SER 191 191 ?   ?   ?   H . n 
A 1 192 VAL 192 192 ?   ?   ?   H . n 
A 1 193 VAL 193 193 ?   ?   ?   H . n 
A 1 194 THR 194 194 ?   ?   ?   H . n 
A 1 195 VAL 195 195 ?   ?   ?   H . n 
A 1 196 PRO 196 196 ?   ?   ?   H . n 
A 1 197 SER 197 197 ?   ?   ?   H . n 
A 1 198 SER 198 198 ?   ?   ?   H . n 
A 1 199 SER 199 199 ?   ?   ?   H . n 
A 1 200 LEU 200 200 ?   ?   ?   H . n 
A 1 201 GLY 201 201 ?   ?   ?   H . n 
A 1 202 THR 202 202 ?   ?   ?   H . n 
A 1 203 GLN 203 203 ?   ?   ?   H . n 
A 1 204 THR 204 204 ?   ?   ?   H . n 
A 1 205 TYR 205 205 ?   ?   ?   H . n 
A 1 206 ILE 206 206 ?   ?   ?   H . n 
A 1 207 CYS 207 207 ?   ?   ?   H . n 
A 1 208 ASN 208 208 ?   ?   ?   H . n 
A 1 209 VAL 209 209 ?   ?   ?   H . n 
A 1 210 ASN 210 210 ?   ?   ?   H . n 
A 1 211 HIS 211 211 ?   ?   ?   H . n 
A 1 212 LYS 212 212 ?   ?   ?   H . n 
A 1 213 PRO 213 213 ?   ?   ?   H . n 
A 1 214 SER 214 214 ?   ?   ?   H . n 
A 1 215 ASN 215 215 ?   ?   ?   H . n 
A 1 216 THR 216 216 ?   ?   ?   H . n 
A 1 217 LYS 217 217 ?   ?   ?   H . n 
A 1 218 VAL 218 218 ?   ?   ?   H . n 
A 1 219 ASP 219 219 ?   ?   ?   H . n 
A 1 220 LYS 220 220 ?   ?   ?   H . n 
A 1 221 ARG 221 221 ?   ?   ?   H . n 
A 1 222 VAL 222 222 ?   ?   ?   H . n 
A 1 223 GLY 223 223 ?   ?   ?   H . n 
A 1 224 SER 224 224 ?   ?   ?   H . n 
A 1 225 HIS 225 225 ?   ?   ?   H . n 
A 1 226 HIS 226 226 ?   ?   ?   H . n 
A 1 227 HIS 227 227 ?   ?   ?   H . n 
A 1 228 HIS 228 228 ?   ?   ?   H . n 
A 1 229 HIS 229 229 ?   ?   ?   H . n 
A 1 230 HIS 230 230 ?   ?   ?   H . n 
B 2 1   VAL 1   1   1   VAL VAL L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   TRP 3   3   3   TRP TRP L . n 
B 2 4   MET 4   4   4   MET MET L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   PRO 9   9   9   PRO PRO L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  ALA 13  13  13  ALA ALA L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  ILE 15  15  15  ILE ILE L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ASP 17  17  17  ASP ASP L . n 
B 2 18  THR 18  18  18  THR THR L . n 
B 2 19  VAL 19  19  19  VAL VAL L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  ILE 21  21  21  ILE ILE L . n 
B 2 22  THR 22  22  22  THR THR L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  ARG 24  24  24  ARG ARG L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  GLY 28  28  28  GLY GLY L . n 
B 2 29  ILE 29  29  29  ILE ILE L . n 
B 2 30  SER 30  30  30  SER SER L . n 
B 2 31  ASN 31  31  31  ASN ASN L . n 
B 2 32  SER 32  32  32  SER SER L . n 
B 2 33  ILE 33  33  33  ILE ILE L . n 
B 2 34  ALA 34  34  34  ALA ALA L . n 
B 2 35  TRP 35  35  35  TRP TRP L . n 
B 2 36  TYR 36  36  36  TYR TYR L . n 
B 2 37  GLN 37  37  37  GLN GLN L . n 
B 2 38  ARG 38  38  38  ARG ARG L . n 
B 2 39  ARG 39  39  39  ARG ARG L . n 
B 2 40  PRO 40  40  40  PRO PRO L . n 
B 2 41  GLY 41  41  41  GLY GLY L . n 
B 2 42  LYS 42  42  42  LYS LYS L . n 
B 2 43  ALA 43  43  43  ALA ALA L . n 
B 2 44  PRO 44  44  44  PRO PRO L . n 
B 2 45  GLU 45  45  45  GLU GLU L . n 
B 2 46  LEU 46  46  46  LEU LEU L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  VAL 48  48  48  VAL VAL L . n 
B 2 49  TYR 49  49  49  TYR TYR L . n 
B 2 50  ALA 50  50  50  ALA ALA L . n 
B 2 51  ALA 51  51  51  ALA ALA L . n 
B 2 52  TYR 52  52  52  TYR TYR L . n 
B 2 53  ARG 53  53  53  ARG ARG L . n 
B 2 54  LEU 54  54  54  LEU LEU L . n 
B 2 55  GLN 55  55  55  GLN GLN L . n 
B 2 56  SER 56  56  56  SER SER L . n 
B 2 57  GLY 57  57  57  GLY GLY L . n 
B 2 58  VAL 58  58  58  VAL VAL L . n 
B 2 59  PRO 59  59  59  PRO PRO L . n 
B 2 60  SER 60  60  60  SER SER L . n 
B 2 61  ARG 61  61  61  ARG ARG L . n 
B 2 62  LEU 62  62  62  LEU LEU L . n 
B 2 63  SER 63  63  63  SER SER L . n 
B 2 64  GLY 64  64  64  GLY GLY L . n 
B 2 65  SER 65  65  65  SER SER L . n 
B 2 66  GLY 66  66  66  GLY GLY L . n 
B 2 67  SER 67  67  67  SER SER L . n 
B 2 68  GLY 68  68  68  GLY GLY L . n 
B 2 69  ALA 69  69  69  ALA ALA L . n 
B 2 70  GLU 70  70  70  GLU GLU L . n 
B 2 71  TYR 71  71  71  TYR TYR L . n 
B 2 72  THR 72  72  72  THR THR L . n 
B 2 73  LEU 73  73  73  LEU LEU L . n 
B 2 74  THR 74  74  74  THR THR L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  LYS 76  76  76  LYS LYS L . n 
B 2 77  ASN 77  77  77  ASN ASN L . n 
B 2 78  MET 78  78  78  MET MET L . n 
B 2 79  GLN 79  79  79  GLN GLN L . n 
B 2 80  PRO 80  80  80  PRO PRO L . n 
B 2 81  GLU 81  81  81  GLU GLU L . n 
B 2 82  ASP 82  82  82  ASP ASP L . n 
B 2 83  PHE 83  83  83  PHE PHE L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  THR 85  85  85  THR THR L . n 
B 2 86  TYR 86  86  86  TYR TYR L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  CYS 88  88  88  CYS CYS L . n 
B 2 89  GLN 89  89  89  GLN GLN L . n 
B 2 90  GLN 90  90  90  GLN GLN L . n 
B 2 91  TYR 91  91  91  TYR TYR L . n 
B 2 92  TYR 92  92  92  TYR TYR L . n 
B 2 93  ASP 93  93  93  ASP ASP L . n 
B 2 94  ASN 94  94  94  ASN ASN L . n 
B 2 95  PRO 95  95  95  PRO PRO L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  THR 97  97  97  THR THR L . n 
B 2 98  PHE 98  98  98  PHE PHE L . n 
B 2 99  GLY 99  99  99  GLY GLY L . n 
B 2 100 GLY 100 100 100 GLY GLY L . n 
B 2 101 GLY 101 101 101 GLY GLY L . n 
B 2 102 THR 102 102 102 THR THR L . n 
B 2 103 LYS 103 103 103 LYS LYS L . n 
B 2 104 VAL 104 104 104 VAL VAL L . n 
B 2 105 GLU 105 105 105 GLU GLU L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 LYS 107 107 107 LYS LYS L . n 
B 2 108 ARG 108 108 ?   ?   ?   L . n 
B 2 109 THR 109 109 ?   ?   ?   L . n 
B 2 110 VAL 110 110 ?   ?   ?   L . n 
B 2 111 ALA 111 111 ?   ?   ?   L . n 
B 2 112 ALA 112 112 ?   ?   ?   L . n 
B 2 113 PRO 113 113 ?   ?   ?   L . n 
B 2 114 SER 114 114 ?   ?   ?   L . n 
B 2 115 VAL 115 115 ?   ?   ?   L . n 
B 2 116 PHE 116 116 ?   ?   ?   L . n 
B 2 117 ILE 117 117 ?   ?   ?   L . n 
B 2 118 PHE 118 118 ?   ?   ?   L . n 
B 2 119 PRO 119 119 ?   ?   ?   L . n 
B 2 120 PRO 120 120 ?   ?   ?   L . n 
B 2 121 SER 121 121 ?   ?   ?   L . n 
B 2 122 ASP 122 122 ?   ?   ?   L . n 
B 2 123 GLU 123 123 ?   ?   ?   L . n 
B 2 124 GLN 124 124 ?   ?   ?   L . n 
B 2 125 LEU 125 125 ?   ?   ?   L . n 
B 2 126 LYS 126 126 ?   ?   ?   L . n 
B 2 127 SER 127 127 ?   ?   ?   L . n 
B 2 128 GLY 128 128 ?   ?   ?   L . n 
B 2 129 THR 129 129 ?   ?   ?   L . n 
B 2 130 ALA 130 130 ?   ?   ?   L . n 
B 2 131 SER 131 131 ?   ?   ?   L . n 
B 2 132 VAL 132 132 ?   ?   ?   L . n 
B 2 133 VAL 133 133 ?   ?   ?   L . n 
B 2 134 CYS 134 134 ?   ?   ?   L . n 
B 2 135 LEU 135 135 ?   ?   ?   L . n 
B 2 136 LEU 136 136 ?   ?   ?   L . n 
B 2 137 ASN 137 137 ?   ?   ?   L . n 
B 2 138 ASN 138 138 ?   ?   ?   L . n 
B 2 139 PHE 139 139 ?   ?   ?   L . n 
B 2 140 TYR 140 140 ?   ?   ?   L . n 
B 2 141 PRO 141 141 ?   ?   ?   L . n 
B 2 142 ARG 142 142 ?   ?   ?   L . n 
B 2 143 GLU 143 143 ?   ?   ?   L . n 
B 2 144 ALA 144 144 ?   ?   ?   L . n 
B 2 145 LYS 145 145 ?   ?   ?   L . n 
B 2 146 VAL 146 146 ?   ?   ?   L . n 
B 2 147 GLN 147 147 ?   ?   ?   L . n 
B 2 148 TRP 148 148 ?   ?   ?   L . n 
B 2 149 LYS 149 149 ?   ?   ?   L . n 
B 2 150 VAL 150 150 ?   ?   ?   L . n 
B 2 151 ASP 151 151 ?   ?   ?   L . n 
B 2 152 ASN 152 152 ?   ?   ?   L . n 
B 2 153 ALA 153 153 ?   ?   ?   L . n 
B 2 154 LEU 154 154 ?   ?   ?   L . n 
B 2 155 GLN 155 155 ?   ?   ?   L . n 
B 2 156 SER 156 156 ?   ?   ?   L . n 
B 2 157 GLY 157 157 ?   ?   ?   L . n 
B 2 158 ASN 158 158 ?   ?   ?   L . n 
B 2 159 SER 159 159 ?   ?   ?   L . n 
B 2 160 GLN 160 160 ?   ?   ?   L . n 
B 2 161 GLU 161 161 ?   ?   ?   L . n 
B 2 162 SER 162 162 ?   ?   ?   L . n 
B 2 163 VAL 163 163 ?   ?   ?   L . n 
B 2 164 THR 164 164 ?   ?   ?   L . n 
B 2 165 GLU 165 165 ?   ?   ?   L . n 
B 2 166 GLN 166 166 ?   ?   ?   L . n 
B 2 167 ASP 167 167 ?   ?   ?   L . n 
B 2 168 SER 168 168 ?   ?   ?   L . n 
B 2 169 LYS 169 169 ?   ?   ?   L . n 
B 2 170 ASP 170 170 ?   ?   ?   L . n 
B 2 171 SER 171 171 ?   ?   ?   L . n 
B 2 172 THR 172 172 ?   ?   ?   L . n 
B 2 173 TYR 173 173 ?   ?   ?   L . n 
B 2 174 SER 174 174 ?   ?   ?   L . n 
B 2 175 LEU 175 175 ?   ?   ?   L . n 
B 2 176 SER 176 176 ?   ?   ?   L . n 
B 2 177 SER 177 177 ?   ?   ?   L . n 
B 2 178 THR 178 178 ?   ?   ?   L . n 
B 2 179 LEU 179 179 ?   ?   ?   L . n 
B 2 180 THR 180 180 ?   ?   ?   L . n 
B 2 181 LEU 181 181 ?   ?   ?   L . n 
B 2 182 SER 182 182 ?   ?   ?   L . n 
B 2 183 LYS 183 183 ?   ?   ?   L . n 
B 2 184 ALA 184 184 ?   ?   ?   L . n 
B 2 185 ASP 185 185 ?   ?   ?   L . n 
B 2 186 TYR 186 186 ?   ?   ?   L . n 
B 2 187 GLU 187 187 ?   ?   ?   L . n 
B 2 188 LYS 188 188 ?   ?   ?   L . n 
B 2 189 HIS 189 189 ?   ?   ?   L . n 
B 2 190 LYS 190 190 ?   ?   ?   L . n 
B 2 191 VAL 191 191 ?   ?   ?   L . n 
B 2 192 TYR 192 192 ?   ?   ?   L . n 
B 2 193 ALA 193 193 ?   ?   ?   L . n 
B 2 194 CYS 194 194 ?   ?   ?   L . n 
B 2 195 GLU 195 195 ?   ?   ?   L . n 
B 2 196 VAL 196 196 ?   ?   ?   L . n 
B 2 197 THR 197 197 ?   ?   ?   L . n 
B 2 198 HIS 198 198 ?   ?   ?   L . n 
B 2 199 GLN 199 199 ?   ?   ?   L . n 
B 2 200 GLY 200 200 ?   ?   ?   L . n 
B 2 201 LEU 201 201 ?   ?   ?   L . n 
B 2 202 SER 202 202 ?   ?   ?   L . n 
B 2 203 SER 203 203 ?   ?   ?   L . n 
B 2 204 PRO 204 204 ?   ?   ?   L . n 
B 2 205 VAL 205 205 ?   ?   ?   L . n 
B 2 206 THR 206 206 ?   ?   ?   L . n 
B 2 207 LYS 207 207 ?   ?   ?   L . n 
B 2 208 SER 208 208 ?   ?   ?   L . n 
B 2 209 PHE 209 209 ?   ?   ?   L . n 
B 2 210 ASN 210 210 ?   ?   ?   L . n 
B 2 211 ARG 211 211 ?   ?   ?   L . n 
B 2 212 GLY 212 212 ?   ?   ?   L . n 
B 2 213 GLU 213 213 ?   ?   ?   L . n 
B 2 214 CYS 214 214 ?   ?   ?   L . n 
C 3 1   ALA 1   111 111 ALA ALA A . n 
C 3 2   ASN 2   112 112 ASN ASN A . n 
C 3 3   PHE 3   113 113 PHE PHE A . n 
C 3 4   TYR 4   114 114 TYR TYR A . n 
C 3 5   VAL 5   115 115 VAL VAL A . n 
C 3 6   CYS 6   116 116 CYS CYS A . n 
C 3 7   PRO 7   117 117 PRO PRO A . n 
C 3 8   PRO 8   118 118 PRO PRO A . n 
C 3 9   PRO 9   119 119 PRO PRO A . n 
C 3 10  THR 10  120 120 THR THR A . n 
C 3 11  GLY 11  121 121 GLY GLY A . n 
C 3 12  ALA 12  122 122 ALA ALA A . n 
C 3 13  THR 13  123 123 THR THR A . n 
C 3 14  VAL 14  124 124 VAL VAL A . n 
C 3 15  VAL 15  125 125 VAL VAL A . n 
C 3 16  GLN 16  126 126 GLN GLN A . n 
C 3 17  PHE 17  127 127 PHE PHE A . n 
C 3 18  GLU 18  128 128 GLU GLU A . n 
C 3 19  GLN 19  129 129 GLN GLN A . n 
C 3 20  PRO 20  130 130 PRO PRO A . n 
C 3 21  ARG 21  131 131 ARG ARG A . n 
C 3 22  ARG 22  132 132 ARG ARG A . n 
C 3 23  CYS 23  133 133 CYS CYS A . n 
C 3 24  PRO 24  134 134 PRO PRO A . n 
C 3 25  THR 25  135 135 THR THR A . n 
C 3 26  ARG 26  136 136 ARG ARG A . n 
C 3 27  PRO 27  137 137 PRO PRO A . n 
C 3 28  GLU 28  138 138 GLU GLU A . n 
C 3 29  GLY 29  139 139 GLY GLY A . n 
C 3 30  GLN 30  140 140 GLN GLN A . n 
C 3 31  ASN 31  141 141 ASN ASN A . n 
C 3 32  TYR 32  142 142 TYR TYR A . n 
C 3 33  THR 33  143 143 THR THR A . n 
C 3 34  GLU 34  144 144 GLU GLU A . n 
C 3 35  GLY 35  145 145 GLY GLY A . n 
C 3 36  ILE 36  146 146 ILE ILE A . n 
C 3 37  ALA 37  147 147 ALA ALA A . n 
C 3 38  VAL 38  148 148 VAL VAL A . n 
C 3 39  VAL 39  149 149 VAL VAL A . n 
C 3 40  PHE 40  150 150 PHE PHE A . n 
C 3 41  LYS 41  151 151 LYS LYS A . n 
C 3 42  GLU 42  152 152 GLU GLU A . n 
C 3 43  ASN 43  153 153 ASN ASN A . n 
C 3 44  ILE 44  154 154 ILE ILE A . n 
C 3 45  ALA 45  155 155 ALA ALA A . n 
C 3 46  PRO 46  156 156 PRO PRO A . n 
C 3 47  TYR 47  157 157 TYR TYR A . n 
C 3 48  LYS 48  158 158 LYS LYS A . n 
C 3 49  PHE 49  159 159 PHE PHE A . n 
C 3 50  LYS 50  160 160 LYS LYS A . n 
C 3 51  ALA 51  161 161 ALA ALA A . n 
C 3 52  THR 52  162 162 THR THR A . n 
C 3 53  MET 53  163 163 MET MET A . n 
C 3 54  TYR 54  164 164 TYR TYR A . n 
C 3 55  TYR 55  165 165 TYR TYR A . n 
C 3 56  LYS 56  166 166 LYS LYS A . n 
C 3 57  ASP 57  167 167 ASP ASP A . n 
C 3 58  VAL 58  168 168 VAL VAL A . n 
C 3 59  THR 59  169 169 THR THR A . n 
C 3 60  VAL 60  170 170 VAL VAL A . n 
C 3 61  SER 61  171 171 SER SER A . n 
C 3 62  GLN 62  172 172 GLN GLN A . n 
C 3 63  VAL 63  173 173 VAL VAL A . n 
C 3 64  TRP 64  174 174 TRP TRP A . n 
C 3 65  PHE 65  175 175 PHE PHE A . n 
C 3 66  GLY 66  176 176 GLY GLY A . n 
C 3 67  HIS 67  177 177 HIS HIS A . n 
C 3 68  ARG 68  178 178 ARG ARG A . n 
C 3 69  TYR 69  179 179 TYR TYR A . n 
C 3 70  SER 70  180 180 SER SER A . n 
C 3 71  GLN 71  181 181 GLN GLN A . n 
C 3 72  PHE 72  182 182 PHE PHE A . n 
C 3 73  MET 73  183 183 MET MET A . n 
C 3 74  GLY 74  184 184 GLY GLY A . n 
C 3 75  ILE 75  185 185 ILE ILE A . n 
C 3 76  PHE 76  186 186 PHE PHE A . n 
C 3 77  GLU 77  187 187 GLU GLU A . n 
C 3 78  ASP 78  188 188 ASP ASP A . n 
C 3 79  ARG 79  189 189 ARG ARG A . n 
C 3 80  ALA 80  190 190 ALA ALA A . n 
C 3 81  PRO 81  191 191 PRO PRO A . n 
C 3 82  VAL 82  192 192 VAL VAL A . n 
C 3 83  PRO 83  193 193 PRO PRO A . n 
C 3 84  PHE 84  194 194 PHE PHE A . n 
C 3 85  GLU 85  195 195 GLU GLU A . n 
C 3 86  GLU 86  196 196 GLU GLU A . n 
C 3 87  VAL 87  197 197 VAL VAL A . n 
C 3 88  ILE 88  198 198 ILE ILE A . n 
C 3 89  ASP 89  199 199 ASP ASP A . n 
C 3 90  LYS 90  200 200 LYS LYS A . n 
C 3 91  ILE 91  201 201 ILE ILE A . n 
C 3 92  ASN 92  202 202 ASN ASN A . n 
C 3 93  ALA 93  203 203 ALA ALA A . n 
C 3 94  LYS 94  204 204 LYS LYS A . n 
C 3 95  GLY 95  205 205 GLY GLY A . n 
C 3 96  VAL 96  206 206 VAL VAL A . n 
C 3 97  CYS 97  207 207 CYS CYS A . n 
C 3 98  ARG 98  208 208 ARG ARG A . n 
C 3 99  SER 99  209 209 SER SER A . n 
C 3 100 THR 100 210 210 THR THR A . n 
C 3 101 ALA 101 211 211 ALA ALA A . n 
C 3 102 LYS 102 212 212 LYS LYS A . n 
C 3 103 TYR 103 213 213 TYR TYR A . n 
C 3 104 VAL 104 214 214 VAL VAL A . n 
C 3 105 ARG 105 215 215 ARG ARG A . n 
C 3 106 ASN 106 216 216 ASN ASN A . n 
C 3 107 ASN 107 217 217 ASN ASN A . n 
C 3 108 LEU 108 218 218 LEU LEU A . n 
C 3 109 GLU 109 219 219 GLU GLU A . n 
C 3 110 THR 110 220 220 THR THR A . n 
C 3 111 THR 111 221 221 THR THR A . n 
C 3 112 ALA 112 222 222 ALA ALA A . n 
C 3 113 PHE 113 223 223 PHE PHE A . n 
C 3 114 HIS 114 224 224 HIS HIS A . n 
C 3 115 ARG 115 225 225 ARG ARG A . n 
C 3 116 ASP 116 226 226 ASP ASP A . n 
C 3 117 ASP 117 227 227 ASP ASP A . n 
C 3 118 HIS 118 228 228 HIS HIS A . n 
C 3 119 GLU 119 229 229 GLU GLU A . n 
C 3 120 THR 120 230 230 THR THR A . n 
C 3 121 ASP 121 231 231 ASP ASP A . n 
C 3 122 MET 122 232 232 MET MET A . n 
C 3 123 GLU 123 233 233 GLU GLU A . n 
C 3 124 LEU 124 234 234 LEU LEU A . n 
C 3 125 LYS 125 235 235 LYS LYS A . n 
C 3 126 PRO 126 236 236 PRO PRO A . n 
C 3 127 ALA 127 237 237 ALA ALA A . n 
C 3 128 ASN 128 238 238 ASN ASN A . n 
C 3 129 ALA 129 239 239 ALA ALA A . n 
C 3 130 ALA 130 240 240 ALA ALA A . n 
C 3 131 THR 131 241 241 THR THR A . n 
C 3 132 ARG 132 242 242 ARG ARG A . n 
C 3 133 THR 133 243 243 THR THR A . n 
C 3 134 SER 134 244 244 SER SER A . n 
C 3 135 ARG 135 245 245 ARG ARG A . n 
C 3 136 GLY 136 246 246 GLY GLY A . n 
C 3 137 TRP 137 247 247 TRP TRP A . n 
C 3 138 HIS 138 248 248 HIS HIS A . n 
C 3 139 THR 139 249 249 THR THR A . n 
C 3 140 THR 140 250 250 THR THR A . n 
C 3 141 ASP 141 251 251 ASP ASP A . n 
C 3 142 LEU 142 252 252 LEU LEU A . n 
C 3 143 LYS 143 253 253 LYS LYS A . n 
C 3 144 TYR 144 254 254 TYR TYR A . n 
C 3 145 ASN 145 255 255 ASN ASN A . n 
C 3 146 PRO 146 256 256 PRO PRO A . n 
C 3 147 SER 147 257 257 SER SER A . n 
C 3 148 ARG 148 258 258 ARG ARG A . n 
C 3 149 VAL 149 259 259 VAL VAL A . n 
C 3 150 GLU 150 260 260 GLU GLU A . n 
C 3 151 ALA 151 261 261 ALA ALA A . n 
C 3 152 PHE 152 262 262 PHE PHE A . n 
C 3 153 HIS 153 263 263 HIS HIS A . n 
C 3 154 ARG 154 264 264 ARG ARG A . n 
C 3 155 TYR 155 265 265 TYR TYR A . n 
C 3 156 GLY 156 266 266 GLY GLY A . n 
C 3 157 THR 157 267 267 THR THR A . n 
C 3 158 THR 158 268 268 THR THR A . n 
C 3 159 VAL 159 269 269 VAL VAL A . n 
C 3 160 ASN 160 270 270 ASN ASN A . n 
C 3 161 CYS 161 271 271 CYS CYS A . n 
C 3 162 ILE 162 272 272 ILE ILE A . n 
C 3 163 VAL 163 273 273 VAL VAL A . n 
C 3 164 GLU 164 274 274 GLU GLU A . n 
C 3 165 GLU 165 275 275 GLU GLU A . n 
C 3 166 VAL 166 276 276 VAL VAL A . n 
C 3 167 ASP 167 277 277 ASP ASP A . n 
C 3 168 ALA 168 278 278 ALA ALA A . n 
C 3 169 ARG 169 279 279 ARG ARG A . n 
C 3 170 SER 170 280 280 SER SER A . n 
C 3 171 VAL 171 281 281 VAL VAL A . n 
C 3 172 TYR 172 282 282 TYR TYR A . n 
C 3 173 PRO 173 283 283 PRO PRO A . n 
C 3 174 TYR 174 284 284 TYR TYR A . n 
C 3 175 ASP 175 285 285 ASP ASP A . n 
C 3 176 GLU 176 286 286 GLU GLU A . n 
C 3 177 PHE 177 287 287 PHE PHE A . n 
C 3 178 VAL 178 288 288 VAL VAL A . n 
C 3 179 LEU 179 289 289 LEU LEU A . n 
C 3 180 ALA 180 290 290 ALA ALA A . n 
C 3 181 THR 181 291 291 THR THR A . n 
C 3 182 GLY 182 292 292 GLY GLY A . n 
C 3 183 ASP 183 293 293 ASP ASP A . n 
C 3 184 PHE 184 294 294 PHE PHE A . n 
C 3 185 VAL 185 295 295 VAL VAL A . n 
C 3 186 TYR 186 296 296 TYR TYR A . n 
C 3 187 MET 187 297 297 MET MET A . n 
C 3 188 SER 188 298 298 SER SER A . n 
C 3 189 PRO 189 299 299 PRO PRO A . n 
C 3 190 PHE 190 300 300 PHE PHE A . n 
C 3 191 TYR 191 301 301 TYR TYR A . n 
C 3 192 GLY 192 302 302 GLY GLY A . n 
C 3 193 TYR 193 303 303 TYR TYR A . n 
C 3 194 ARG 194 304 304 ARG ARG A . n 
C 3 195 GLU 195 305 305 GLU GLU A . n 
C 3 196 GLY 196 306 306 GLY GLY A . n 
C 3 197 SER 197 307 307 SER SER A . n 
C 3 198 HIS 198 308 308 HIS HIS A . n 
C 3 199 THR 199 309 309 THR THR A . n 
C 3 200 GLU 200 310 310 GLU GLU A . n 
C 3 201 HIS 201 311 311 HIS HIS A . n 
C 3 202 THR 202 312 312 THR THR A . n 
C 3 203 THR 203 313 313 THR THR A . n 
C 3 204 TYR 204 314 314 TYR TYR A . n 
C 3 205 ALA 205 315 315 ALA ALA A . n 
C 3 206 ALA 206 316 316 ALA ALA A . n 
C 3 207 ASP 207 317 317 ASP ASP A . n 
C 3 208 ARG 208 318 318 ARG ARG A . n 
C 3 209 PHE 209 319 319 PHE PHE A . n 
C 3 210 LYS 210 320 320 LYS LYS A . n 
C 3 211 GLN 211 321 321 GLN GLN A . n 
C 3 212 VAL 212 322 322 VAL VAL A . n 
C 3 213 ASP 213 323 323 ASP ASP A . n 
C 3 214 GLY 214 324 324 GLY GLY A . n 
C 3 215 PHE 215 325 325 PHE PHE A . n 
C 3 216 TYR 216 326 326 TYR TYR A . n 
C 3 217 ALA 217 327 327 ALA ALA A . n 
C 3 218 ARG 218 328 328 ARG ARG A . n 
C 3 219 ASP 219 329 329 ASP ASP A . n 
C 3 220 LEU 220 330 330 LEU LEU A . n 
C 3 221 THR 221 331 ?   ?   ?   A . n 
C 3 222 THR 222 332 ?   ?   ?   A . n 
C 3 223 LYS 223 333 ?   ?   ?   A . n 
C 3 224 ALA 224 334 ?   ?   ?   A . n 
C 3 225 ARG 225 335 ?   ?   ?   A . n 
C 3 226 ALA 226 336 ?   ?   ?   A . n 
C 3 227 THR 227 337 ?   ?   ?   A . n 
C 3 228 ALA 228 338 338 ALA ALA A . n 
C 3 229 PRO 229 339 339 PRO PRO A . n 
C 3 230 THR 230 340 340 THR THR A . n 
C 3 231 THR 231 341 341 THR THR A . n 
C 3 232 ARG 232 342 342 ARG ARG A . n 
C 3 233 ASN 233 343 343 ASN ASN A . n 
C 3 234 LEU 234 344 344 LEU LEU A . n 
C 3 235 LEU 235 345 345 LEU LEU A . n 
C 3 236 THR 236 346 346 THR THR A . n 
C 3 237 THR 237 347 347 THR THR A . n 
C 3 238 PRO 238 348 348 PRO PRO A . n 
C 3 239 LYS 239 349 349 LYS LYS A . n 
C 3 240 PHE 240 350 350 PHE PHE A . n 
C 3 241 THR 241 351 351 THR THR A . n 
C 3 242 VAL 242 352 352 VAL VAL A . n 
C 3 243 ALA 243 353 353 ALA ALA A . n 
C 3 244 TRP 244 354 354 TRP TRP A . n 
C 3 245 ASP 245 355 355 ASP ASP A . n 
C 3 246 TRP 246 356 356 TRP TRP A . n 
C 3 247 VAL 247 357 357 VAL VAL A . n 
C 3 248 PRO 248 358 358 PRO PRO A . n 
C 3 249 LYS 249 359 359 LYS LYS A . n 
C 3 250 ARG 250 360 360 ARG ARG A . n 
C 3 251 PRO 251 361 361 PRO PRO A . n 
C 3 252 SER 252 362 362 SER SER A . n 
C 3 253 VAL 253 363 363 VAL VAL A . n 
C 3 254 CYS 254 364 364 CYS CYS A . n 
C 3 255 THR 255 365 365 THR THR A . n 
C 3 256 MET 256 366 366 MET MET A . n 
C 3 257 THR 257 367 367 THR THR A . n 
C 3 258 LYS 258 368 368 LYS LYS A . n 
C 3 259 TRP 259 369 369 TRP TRP A . n 
C 3 260 GLN 260 370 370 GLN GLN A . n 
C 3 261 GLU 261 371 371 GLU GLU A . n 
C 3 262 VAL 262 372 372 VAL VAL A . n 
C 3 263 ASP 263 373 373 ASP ASP A . n 
C 3 264 GLU 264 374 374 GLU GLU A . n 
C 3 265 MET 265 375 375 MET MET A . n 
C 3 266 LEU 266 376 376 LEU LEU A . n 
C 3 267 ARG 267 377 377 ARG ARG A . n 
C 3 268 SER 268 378 378 SER SER A . n 
C 3 269 GLU 269 379 379 GLU GLU A . n 
C 3 270 TYR 270 380 380 TYR TYR A . n 
C 3 271 GLY 271 381 381 GLY GLY A . n 
C 3 272 GLY 272 382 382 GLY GLY A . n 
C 3 273 SER 273 383 383 SER SER A . n 
C 3 274 PHE 274 384 384 PHE PHE A . n 
C 3 275 ARG 275 385 385 ARG ARG A . n 
C 3 276 PHE 276 386 386 PHE PHE A . n 
C 3 277 SER 277 387 387 SER SER A . n 
C 3 278 SER 278 388 388 SER SER A . n 
C 3 279 ASP 279 389 389 ASP ASP A . n 
C 3 280 ALA 280 390 390 ALA ALA A . n 
C 3 281 ILE 281 391 391 ILE ILE A . n 
C 3 282 SER 282 392 392 SER SER A . n 
C 3 283 THR 283 393 393 THR THR A . n 
C 3 284 THR 284 394 394 THR THR A . n 
C 3 285 PHE 285 395 395 PHE PHE A . n 
C 3 286 THR 286 396 396 THR THR A . n 
C 3 287 THR 287 397 397 THR THR A . n 
C 3 288 ASN 288 398 398 ASN ASN A . n 
C 3 289 LEU 289 399 399 LEU LEU A . n 
C 3 290 THR 290 400 400 THR THR A . n 
C 3 291 GLU 291 401 401 GLU GLU A . n 
C 3 292 TYR 292 402 402 TYR TYR A . n 
C 3 293 PRO 293 403 403 PRO PRO A . n 
C 3 294 LEU 294 404 404 LEU LEU A . n 
C 3 295 SER 295 405 405 SER SER A . n 
C 3 296 ARG 296 406 406 ARG ARG A . n 
C 3 297 VAL 297 407 407 VAL VAL A . n 
C 3 298 ASP 298 408 408 ASP ASP A . n 
C 3 299 LEU 299 409 409 LEU LEU A . n 
C 3 300 GLY 300 410 410 GLY GLY A . n 
C 3 301 ASP 301 411 411 ASP ASP A . n 
C 3 302 CYS 302 412 412 CYS CYS A . n 
C 3 303 ILE 303 413 413 ILE ILE A . n 
C 3 304 GLY 304 414 414 GLY GLY A . n 
C 3 305 LYS 305 415 415 LYS LYS A . n 
C 3 306 ASP 306 416 416 ASP ASP A . n 
C 3 307 ALA 307 417 417 ALA ALA A . n 
C 3 308 ARG 308 418 418 ARG ARG A . n 
C 3 309 ASP 309 419 419 ASP ASP A . n 
C 3 310 ALA 310 420 420 ALA ALA A . n 
C 3 311 MET 311 421 421 MET MET A . n 
C 3 312 ASP 312 422 422 ASP ASP A . n 
C 3 313 ARG 313 423 423 ARG ARG A . n 
C 3 314 ILE 314 424 424 ILE ILE A . n 
C 3 315 PHE 315 425 425 PHE PHE A . n 
C 3 316 ALA 316 426 426 ALA ALA A . n 
C 3 317 ARG 317 427 427 ARG ARG A . n 
C 3 318 ARG 318 428 428 ARG ARG A . n 
C 3 319 TYR 319 429 429 TYR TYR A . n 
C 3 320 ASN 320 430 430 ASN ASN A . n 
C 3 321 ALA 321 431 431 ALA ALA A . n 
C 3 322 THR 322 432 432 THR THR A . n 
C 3 323 HIS 323 433 433 HIS HIS A . n 
C 3 324 ILE 324 434 434 ILE ILE A . n 
C 3 325 LYS 325 435 435 LYS LYS A . n 
C 3 326 VAL 326 436 436 VAL VAL A . n 
C 3 327 GLY 327 437 437 GLY GLY A . n 
C 3 328 GLN 328 438 438 GLN GLN A . n 
C 3 329 PRO 329 439 439 PRO PRO A . n 
C 3 330 GLN 330 440 440 GLN GLN A . n 
C 3 331 TYR 331 441 441 TYR TYR A . n 
C 3 332 TYR 332 442 442 TYR TYR A . n 
C 3 333 GLN 333 443 443 GLN GLN A . n 
C 3 334 ALA 334 444 444 ALA ALA A . n 
C 3 335 ASN 335 445 445 ASN ASN A . n 
C 3 336 GLY 336 446 446 GLY GLY A . n 
C 3 337 GLY 337 447 447 GLY GLY A . n 
C 3 338 PHE 338 448 448 PHE PHE A . n 
C 3 339 LEU 339 449 449 LEU LEU A . n 
C 3 340 ILE 340 450 450 ILE ILE A . n 
C 3 341 ALA 341 451 451 ALA ALA A . n 
C 3 342 TYR 342 452 452 TYR TYR A . n 
C 3 343 GLN 343 453 453 GLN GLN A . n 
C 3 344 PRO 344 454 454 PRO PRO A . n 
C 3 345 LEU 345 455 455 LEU LEU A . n 
C 3 346 LEU 346 456 456 LEU LEU A . n 
C 3 347 SER 347 457 457 SER SER A . n 
C 3 348 ASN 348 458 458 ASN ASN A . n 
C 3 349 THR 349 459 459 THR THR A . n 
C 3 350 LEU 350 460 ?   ?   ?   A . n 
C 3 351 ALA 351 461 ?   ?   ?   A . n 
C 3 352 GLU 352 462 ?   ?   ?   A . n 
C 3 353 LEU 353 463 ?   ?   ?   A . n 
C 3 354 TYR 354 464 ?   ?   ?   A . n 
C 3 355 VAL 355 465 ?   ?   ?   A . n 
C 3 356 ARG 356 466 ?   ?   ?   A . n 
C 3 357 GLU 357 467 ?   ?   ?   A . n 
C 3 358 HIS 358 468 ?   ?   ?   A . n 
C 3 359 LEU 359 469 ?   ?   ?   A . n 
C 3 360 ARG 360 470 ?   ?   ?   A . n 
C 3 361 GLU 361 471 ?   ?   ?   A . n 
C 3 362 GLN 362 472 ?   ?   ?   A . n 
C 3 363 SER 363 473 ?   ?   ?   A . n 
C 3 364 ARG 364 474 ?   ?   ?   A . n 
C 3 365 LYS 365 475 ?   ?   ?   A . n 
C 3 366 PRO 366 476 ?   ?   ?   A . n 
C 3 367 PRO 367 477 ?   ?   ?   A . n 
C 3 368 ASN 368 478 ?   ?   ?   A . n 
C 3 369 PRO 369 479 ?   ?   ?   A . n 
C 3 370 THR 370 480 ?   ?   ?   A . n 
C 3 371 PRO 371 481 ?   ?   ?   A . n 
C 3 372 PRO 372 482 ?   ?   ?   A . n 
C 3 373 PRO 373 483 ?   ?   ?   A . n 
C 3 374 PRO 374 484 ?   ?   ?   A . n 
C 3 375 GLY 375 485 ?   ?   ?   A . n 
C 3 376 ALA 376 486 ?   ?   ?   A . n 
C 3 377 SER 377 487 ?   ?   ?   A . n 
C 3 378 ALA 378 488 ?   ?   ?   A . n 
C 3 379 ASN 379 489 ?   ?   ?   A . n 
C 3 380 ALA 380 490 ?   ?   ?   A . n 
C 3 381 SER 381 491 ?   ?   ?   A . n 
C 3 382 VAL 382 492 492 VAL VAL A . n 
C 3 383 GLU 383 493 493 GLU GLU A . n 
C 3 384 ARG 384 494 494 ARG ARG A . n 
C 3 385 ILE 385 495 495 ILE ILE A . n 
C 3 386 LYS 386 496 496 LYS LYS A . n 
C 3 387 THR 387 497 497 THR THR A . n 
C 3 388 THR 388 498 498 THR THR A . n 
C 3 389 SER 389 499 499 SER SER A . n 
C 3 390 SER 390 500 500 SER SER A . n 
C 3 391 ILE 391 501 501 ILE ILE A . n 
C 3 392 GLU 392 502 502 GLU GLU A . n 
C 3 393 PHE 393 503 503 PHE PHE A . n 
C 3 394 ALA 394 504 504 ALA ALA A . n 
C 3 395 ARG 395 505 505 ARG ARG A . n 
C 3 396 LEU 396 506 506 LEU LEU A . n 
C 3 397 GLN 397 507 507 GLN GLN A . n 
C 3 398 PHE 398 508 508 PHE PHE A . n 
C 3 399 THR 399 509 509 THR THR A . n 
C 3 400 TYR 400 510 510 TYR TYR A . n 
C 3 401 ASN 401 511 511 ASN ASN A . n 
C 3 402 HIS 402 512 512 HIS HIS A . n 
C 3 403 ILE 403 513 513 ILE ILE A . n 
C 3 404 GLN 404 514 514 GLN GLN A . n 
C 3 405 ARG 405 515 515 ARG ARG A . n 
C 3 406 HIS 406 516 516 HIS HIS A . n 
C 3 407 VAL 407 517 517 VAL VAL A . n 
C 3 408 ASN 408 518 518 ASN ASN A . n 
C 3 409 ASP 409 519 519 ASP ASP A . n 
C 3 410 MET 410 520 520 MET MET A . n 
C 3 411 LEU 411 521 521 LEU LEU A . n 
C 3 412 GLY 412 522 522 GLY GLY A . n 
C 3 413 ARG 413 523 523 ARG ARG A . n 
C 3 414 VAL 414 524 524 VAL VAL A . n 
C 3 415 ALA 415 525 525 ALA ALA A . n 
C 3 416 ILE 416 526 526 ILE ILE A . n 
C 3 417 ALA 417 527 527 ALA ALA A . n 
C 3 418 TRP 418 528 528 TRP TRP A . n 
C 3 419 CYS 419 529 529 CYS CYS A . n 
C 3 420 GLU 420 530 530 GLU GLU A . n 
C 3 421 LEU 421 531 531 LEU LEU A . n 
C 3 422 GLN 422 532 532 GLN GLN A . n 
C 3 423 ASN 423 533 533 ASN ASN A . n 
C 3 424 HIS 424 534 534 HIS HIS A . n 
C 3 425 GLU 425 535 535 GLU GLU A . n 
C 3 426 LEU 426 536 536 LEU LEU A . n 
C 3 427 THR 427 537 537 THR THR A . n 
C 3 428 LEU 428 538 538 LEU LEU A . n 
C 3 429 TRP 429 539 539 TRP TRP A . n 
C 3 430 ASN 430 540 540 ASN ASN A . n 
C 3 431 GLU 431 541 541 GLU GLU A . n 
C 3 432 ALA 432 542 542 ALA ALA A . n 
C 3 433 ARG 433 543 543 ARG ARG A . n 
C 3 434 LYS 434 544 544 LYS LYS A . n 
C 3 435 LEU 435 545 545 LEU LEU A . n 
C 3 436 ASN 436 546 546 ASN ASN A . n 
C 3 437 PRO 437 547 547 PRO PRO A . n 
C 3 438 ASN 438 548 548 ASN ASN A . n 
C 3 439 ALA 439 549 549 ALA ALA A . n 
C 3 440 ILE 440 550 550 ILE ILE A . n 
C 3 441 ALA 441 551 551 ALA ALA A . n 
C 3 442 SER 442 552 552 SER SER A . n 
C 3 443 VAL 443 553 553 VAL VAL A . n 
C 3 444 THR 444 554 554 THR THR A . n 
C 3 445 VAL 445 555 555 VAL VAL A . n 
C 3 446 GLY 446 556 556 GLY GLY A . n 
C 3 447 ARG 447 557 557 ARG ARG A . n 
C 3 448 ARG 448 558 558 ARG ARG A . n 
C 3 449 VAL 449 559 559 VAL VAL A . n 
C 3 450 SER 450 560 560 SER SER A . n 
C 3 451 ALA 451 561 561 ALA ALA A . n 
C 3 452 ARG 452 562 562 ARG ARG A . n 
C 3 453 MET 453 563 563 MET MET A . n 
C 3 454 LEU 454 564 564 LEU LEU A . n 
C 3 455 GLY 455 565 565 GLY GLY A . n 
C 3 456 ASP 456 566 566 ASP ASP A . n 
C 3 457 VAL 457 567 567 VAL VAL A . n 
C 3 458 MET 458 568 568 MET MET A . n 
C 3 459 ALA 459 569 569 ALA ALA A . n 
C 3 460 VAL 460 570 570 VAL VAL A . n 
C 3 461 SER 461 571 571 SER SER A . n 
C 3 462 THR 462 572 572 THR THR A . n 
C 3 463 CYS 463 573 573 CYS CYS A . n 
C 3 464 VAL 464 574 574 VAL VAL A . n 
C 3 465 PRO 465 575 575 PRO PRO A . n 
C 3 466 VAL 466 576 576 VAL VAL A . n 
C 3 467 ALA 467 577 577 ALA ALA A . n 
C 3 468 ALA 468 578 578 ALA ALA A . n 
C 3 469 ASP 469 579 579 ASP ASP A . n 
C 3 470 ASN 470 580 580 ASN ASN A . n 
C 3 471 VAL 471 581 581 VAL VAL A . n 
C 3 472 ILE 472 582 582 ILE ILE A . n 
C 3 473 VAL 473 583 583 VAL VAL A . n 
C 3 474 GLN 474 584 584 GLN GLN A . n 
C 3 475 ASN 475 585 585 ASN ASN A . n 
C 3 476 SER 476 586 586 SER SER A . n 
C 3 477 MET 477 587 587 MET MET A . n 
C 3 478 ARG 478 588 588 ARG ARG A . n 
C 3 479 ILE 479 589 589 ILE ILE A . n 
C 3 480 SER 480 590 590 SER SER A . n 
C 3 481 SER 481 591 591 SER SER A . n 
C 3 482 ARG 482 592 592 ARG ARG A . n 
C 3 483 PRO 483 593 593 PRO PRO A . n 
C 3 484 GLY 484 594 594 GLY GLY A . n 
C 3 485 ALA 485 595 595 ALA ALA A . n 
C 3 486 CYS 486 596 596 CYS CYS A . n 
C 3 487 TYR 487 597 597 TYR TYR A . n 
C 3 488 SER 488 598 598 SER SER A . n 
C 3 489 ARG 489 599 599 ARG ARG A . n 
C 3 490 PRO 490 600 600 PRO PRO A . n 
C 3 491 LEU 491 601 601 LEU LEU A . n 
C 3 492 VAL 492 602 602 VAL VAL A . n 
C 3 493 SER 493 603 603 SER SER A . n 
C 3 494 PHE 494 604 604 PHE PHE A . n 
C 3 495 ARG 495 605 605 ARG ARG A . n 
C 3 496 TYR 496 606 606 TYR TYR A . n 
C 3 497 GLU 497 607 607 GLU GLU A . n 
C 3 498 ASP 498 608 608 ASP ASP A . n 
C 3 499 GLN 499 609 609 GLN GLN A . n 
C 3 500 GLY 500 610 610 GLY GLY A . n 
C 3 501 PRO 501 611 611 PRO PRO A . n 
C 3 502 LEU 502 612 612 LEU LEU A . n 
C 3 503 VAL 503 613 613 VAL VAL A . n 
C 3 504 GLU 504 614 614 GLU GLU A . n 
C 3 505 GLY 505 615 615 GLY GLY A . n 
C 3 506 GLN 506 616 616 GLN GLN A . n 
C 3 507 LEU 507 617 617 LEU LEU A . n 
C 3 508 GLY 508 618 618 GLY GLY A . n 
C 3 509 GLU 509 619 619 GLU GLU A . n 
C 3 510 ASN 510 620 620 ASN ASN A . n 
C 3 511 ASN 511 621 621 ASN ASN A . n 
C 3 512 GLU 512 622 622 GLU GLU A . n 
C 3 513 LEU 513 623 623 LEU LEU A . n 
C 3 514 ARG 514 624 624 ARG ARG A . n 
C 3 515 LEU 515 625 625 LEU LEU A . n 
C 3 516 THR 516 626 626 THR THR A . n 
C 3 517 ARG 517 627 627 ARG ARG A . n 
C 3 518 ASP 518 628 628 ASP ASP A . n 
C 3 519 ALA 519 629 629 ALA ALA A . n 
C 3 520 ILE 520 630 630 ILE ILE A . n 
C 3 521 GLU 521 631 631 GLU GLU A . n 
C 3 522 PRO 522 632 632 PRO PRO A . n 
C 3 523 CYS 523 633 633 CYS CYS A . n 
C 3 524 THR 524 634 634 THR THR A . n 
C 3 525 VAL 525 635 635 VAL VAL A . n 
C 3 526 GLY 526 636 636 GLY GLY A . n 
C 3 527 HIS 527 637 637 HIS HIS A . n 
C 3 528 ARG 528 638 638 ARG ARG A . n 
C 3 529 ARG 529 639 639 ARG ARG A . n 
C 3 530 TYR 530 640 640 TYR TYR A . n 
C 3 531 PHE 531 641 641 PHE PHE A . n 
C 3 532 THR 532 642 642 THR THR A . n 
C 3 533 PHE 533 643 643 PHE PHE A . n 
C 3 534 GLY 534 644 644 GLY GLY A . n 
C 3 535 GLY 535 645 645 GLY GLY A . n 
C 3 536 GLY 536 646 646 GLY GLY A . n 
C 3 537 TYR 537 647 647 TYR TYR A . n 
C 3 538 VAL 538 648 648 VAL VAL A . n 
C 3 539 TYR 539 649 649 TYR TYR A . n 
C 3 540 PHE 540 650 650 PHE PHE A . n 
C 3 541 GLU 541 651 651 GLU GLU A . n 
C 3 542 GLU 542 652 652 GLU GLU A . n 
C 3 543 TYR 543 653 653 TYR TYR A . n 
C 3 544 ALA 544 654 654 ALA ALA A . n 
C 3 545 TYR 545 655 655 TYR TYR A . n 
C 3 546 SER 546 656 656 SER SER A . n 
C 3 547 HIS 547 657 657 HIS HIS A . n 
C 3 548 GLN 548 658 658 GLN GLN A . n 
C 3 549 LEU 549 659 659 LEU LEU A . n 
C 3 550 SER 550 660 660 SER SER A . n 
C 3 551 ARG 551 661 661 ARG ARG A . n 
C 3 552 ALA 552 662 662 ALA ALA A . n 
C 3 553 ASP 553 663 663 ASP ASP A . n 
C 3 554 ILE 554 664 664 ILE ILE A . n 
C 3 555 THR 555 665 665 THR THR A . n 
C 3 556 THR 556 666 666 THR THR A . n 
C 3 557 VAL 557 667 667 VAL VAL A . n 
C 3 558 SER 558 668 668 SER SER A . n 
C 3 559 THR 559 669 669 THR THR A . n 
C 3 560 PHE 560 670 670 PHE PHE A . n 
C 3 561 ILE 561 671 671 ILE ILE A . n 
C 3 562 ASP 562 672 672 ASP ASP A . n 
C 3 563 LEU 563 673 673 LEU LEU A . n 
C 3 564 ASN 564 674 674 ASN ASN A . n 
C 3 565 ILE 565 675 675 ILE ILE A . n 
C 3 566 THR 566 676 676 THR THR A . n 
C 3 567 MET 567 677 677 MET MET A . n 
C 3 568 LEU 568 678 678 LEU LEU A . n 
C 3 569 GLU 569 679 679 GLU GLU A . n 
C 3 570 ASP 570 680 680 ASP ASP A . n 
C 3 571 HIS 571 681 681 HIS HIS A . n 
C 3 572 GLU 572 682 682 GLU GLU A . n 
C 3 573 PHE 573 683 683 PHE PHE A . n 
C 3 574 VAL 574 684 684 VAL VAL A . n 
C 3 575 PRO 575 685 685 PRO PRO A . n 
C 3 576 LEU 576 686 686 LEU LEU A . n 
C 3 577 GLU 577 687 687 GLU GLU A . n 
C 3 578 VAL 578 688 688 VAL VAL A . n 
C 3 579 TYR 579 689 689 TYR TYR A . n 
C 3 580 THR 580 690 690 THR THR A . n 
C 3 581 ARG 581 691 691 ARG ARG A . n 
C 3 582 HIS 582 692 692 HIS HIS A . n 
C 3 583 GLU 583 693 693 GLU GLU A . n 
C 3 584 ILE 584 694 694 ILE ILE A . n 
C 3 585 LYS 585 695 695 LYS LYS A . n 
C 3 586 ASP 586 696 696 ASP ASP A . n 
C 3 587 SER 587 697 697 SER SER A . n 
C 3 588 GLY 588 698 698 GLY GLY A . n 
C 3 589 LEU 589 699 699 LEU LEU A . n 
C 3 590 LEU 590 700 700 LEU LEU A . n 
C 3 591 ASP 591 701 701 ASP ASP A . n 
C 3 592 TYR 592 702 702 TYR TYR A . n 
C 3 593 THR 593 703 703 THR THR A . n 
C 3 594 GLU 594 704 704 GLU GLU A . n 
C 3 595 VAL 595 705 705 VAL VAL A . n 
C 3 596 GLN 596 706 706 GLN GLN A . n 
C 3 597 ARG 597 707 707 ARG ARG A . n 
C 3 598 ARG 598 708 708 ARG ARG A . n 
C 3 599 ASN 599 709 709 ASN ASN A . n 
C 3 600 GLN 600 710 710 GLN GLN A . n 
C 3 601 LEU 601 711 711 LEU LEU A . n 
C 3 602 HIS 602 712 712 HIS HIS A . n 
C 3 603 ASP 603 713 713 ASP ASP A . n 
C 3 604 LEU 604 714 714 LEU LEU A . n 
C 3 605 ARG 605 715 715 ARG ARG A . n 
C 3 606 PHE 606 716 716 PHE PHE A . n 
C 3 607 ALA 607 717 717 ALA ALA A . n 
C 3 608 ASP 608 718 718 ASP ASP A . n 
C 3 609 ILE 609 719 719 ILE ILE A . n 
C 3 610 ASP 610 720 720 ASP ASP A . n 
C 3 611 THR 611 721 721 THR THR A . n 
C 3 612 VAL 612 722 722 VAL VAL A . n 
C 3 613 ILE 613 723 723 ILE ILE A . n 
C 3 614 HIS 614 724 724 HIS HIS A . n 
C 3 615 ALA 615 725 725 ALA ALA A . n 
D 1 1   GLU 1   1   1   GLU GLU D . n 
D 1 2   VAL 2   2   2   VAL VAL D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   GLU 6   6   6   GLU GLU D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   GLY 8   8   8   GLY GLY D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  VAL 11  11  11  VAL VAL D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  ARG 13  13  13  ARG ARG D . n 
D 1 14  PRO 14  14  14  PRO PRO D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  ARG 16  16  16  ARG ARG D . n 
D 1 17  SER 17  17  17  SER SER D . n 
D 1 18  LEU 18  18  18  LEU LEU D . n 
D 1 19  ARG 19  19  19  ARG ARG D . n 
D 1 20  LEU 20  20  20  LEU LEU D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  CYS 22  22  22  CYS CYS D . n 
D 1 23  THR 23  23  23  THR THR D . n 
D 1 24  THR 24  24  24  THR THR D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  GLY 26  26  26  GLY GLY D . n 
D 1 27  PHE 27  27  27  PHE PHE D . n 
D 1 28  SER 28  28  28  SER SER D . n 
D 1 29  PHE 29  29  29  PHE PHE D . n 
D 1 30  SER 30  30  30  SER SER D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  ALA 33  33  33  ALA ALA D . n 
D 1 34  MET 34  34  34  MET MET D . n 
D 1 35  HIS 35  35  35  HIS HIS D . n 
D 1 36  TRP 36  36  36  TRP TRP D . n 
D 1 37  VAL 37  37  37  VAL VAL D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  GLN 39  39  39  GLN GLN D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  PRO 41  41  41  PRO PRO D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  LYS 43  43  43  LYS LYS D . n 
D 1 44  GLY 44  44  44  GLY GLY D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  TRP 47  47  47  TRP TRP D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  SER 52  52  52  SER SER D . n 
D 1 53  HIS 53  53  53  HIS HIS D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  ILE 57  57  57  ILE ILE D . n 
D 1 58  ILE 58  58  58  ILE ILE D . n 
D 1 59  GLN 59  59  59  GLN GLN D . n 
D 1 60  TYR 60  60  60  TYR TYR D . n 
D 1 61  HIS 61  61  61  HIS HIS D . n 
D 1 62  ASP 62  62  62  ASP ASP D . n 
D 1 63  SER 63  63  63  SER SER D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  LYS 65  65  65  LYS LYS D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  ARG 67  67  67  ARG ARG D . n 
D 1 68  PHE 68  68  68  PHE PHE D . n 
D 1 69  THR 69  69  69  THR THR D . n 
D 1 70  ILE 70  70  70  ILE ILE D . n 
D 1 71  SER 71  71  71  SER SER D . n 
D 1 72  ARG 72  72  72  ARG ARG D . n 
D 1 73  ASP 73  73  73  ASP ASP D . n 
D 1 74  ASN 74  74  74  ASN ASN D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  LYS 76  76  76  LYS LYS D . n 
D 1 77  ASN 77  77  77  ASN ASN D . n 
D 1 78  VAL 78  78  78  VAL VAL D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  LEU 81  81  81  LEU LEU D . n 
D 1 82  GLN 82  82  82  GLN GLN D . n 
D 1 83  MET 83  83  83  MET MET D . n 
D 1 84  ASN 84  84  84  ASN ASN D . n 
D 1 85  SER 85  85  85  SER SER D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  ARG 87  87  87  ARG ARG D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  ASP 89  89  89  ASP ASP D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  THR 91  91  91  THR THR D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  MET 93  93  93  MET MET D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  TYR 95  95  95  TYR TYR D . n 
D 1 96  CYS 96  96  96  CYS CYS D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  ARG 98  98  98  ARG ARG D . n 
D 1 99  ASP 99  99  99  ASP ASP D . n 
D 1 100 VAL 100 100 100 VAL VAL D . n 
D 1 101 TRP 101 101 101 TRP TRP D . n 
D 1 102 LEU 102 102 102 LEU LEU D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 PRO 104 104 104 PRO PRO D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 THR 106 106 106 THR THR D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 TYR 109 109 109 TYR TYR D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 PHE 111 111 111 PHE PHE D . n 
D 1 112 ASP 112 112 112 ASP ASP D . n 
D 1 113 PHE 113 113 113 PHE PHE D . n 
D 1 114 TRP 114 114 114 TRP TRP D . n 
D 1 115 GLY 115 115 115 GLY GLY D . n 
D 1 116 GLN 116 116 116 GLN GLN D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 THR 118 118 118 THR THR D . n 
D 1 119 MET 119 119 119 MET MET D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 SER 123 123 123 SER SER D . n 
D 1 124 SER 124 124 124 SER SER D . n 
D 1 125 ALA 125 125 ?   ?   ?   D . n 
D 1 126 SER 126 126 ?   ?   ?   D . n 
D 1 127 THR 127 127 ?   ?   ?   D . n 
D 1 128 LYS 128 128 ?   ?   ?   D . n 
D 1 129 GLY 129 129 ?   ?   ?   D . n 
D 1 130 PRO 130 130 ?   ?   ?   D . n 
D 1 131 SER 131 131 ?   ?   ?   D . n 
D 1 132 VAL 132 132 ?   ?   ?   D . n 
D 1 133 PHE 133 133 ?   ?   ?   D . n 
D 1 134 PRO 134 134 ?   ?   ?   D . n 
D 1 135 LEU 135 135 ?   ?   ?   D . n 
D 1 136 ALA 136 136 ?   ?   ?   D . n 
D 1 137 PRO 137 137 ?   ?   ?   D . n 
D 1 138 SER 138 138 ?   ?   ?   D . n 
D 1 139 SER 139 139 ?   ?   ?   D . n 
D 1 140 LYS 140 140 ?   ?   ?   D . n 
D 1 141 SER 141 141 ?   ?   ?   D . n 
D 1 142 THR 142 142 ?   ?   ?   D . n 
D 1 143 SER 143 143 ?   ?   ?   D . n 
D 1 144 GLY 144 144 ?   ?   ?   D . n 
D 1 145 GLY 145 145 ?   ?   ?   D . n 
D 1 146 THR 146 146 ?   ?   ?   D . n 
D 1 147 ALA 147 147 ?   ?   ?   D . n 
D 1 148 ALA 148 148 ?   ?   ?   D . n 
D 1 149 LEU 149 149 ?   ?   ?   D . n 
D 1 150 GLY 150 150 ?   ?   ?   D . n 
D 1 151 CYS 151 151 ?   ?   ?   D . n 
D 1 152 LEU 152 152 ?   ?   ?   D . n 
D 1 153 VAL 153 153 ?   ?   ?   D . n 
D 1 154 LYS 154 154 ?   ?   ?   D . n 
D 1 155 ASP 155 155 ?   ?   ?   D . n 
D 1 156 TYR 156 156 ?   ?   ?   D . n 
D 1 157 PHE 157 157 ?   ?   ?   D . n 
D 1 158 PRO 158 158 ?   ?   ?   D . n 
D 1 159 GLU 159 159 ?   ?   ?   D . n 
D 1 160 PRO 160 160 ?   ?   ?   D . n 
D 1 161 VAL 161 161 ?   ?   ?   D . n 
D 1 162 THR 162 162 ?   ?   ?   D . n 
D 1 163 VAL 163 163 ?   ?   ?   D . n 
D 1 164 SER 164 164 ?   ?   ?   D . n 
D 1 165 TRP 165 165 ?   ?   ?   D . n 
D 1 166 ASN 166 166 ?   ?   ?   D . n 
D 1 167 SER 167 167 ?   ?   ?   D . n 
D 1 168 GLY 168 168 ?   ?   ?   D . n 
D 1 169 ALA 169 169 ?   ?   ?   D . n 
D 1 170 LEU 170 170 ?   ?   ?   D . n 
D 1 171 THR 171 171 ?   ?   ?   D . n 
D 1 172 SER 172 172 ?   ?   ?   D . n 
D 1 173 GLY 173 173 ?   ?   ?   D . n 
D 1 174 VAL 174 174 ?   ?   ?   D . n 
D 1 175 HIS 175 175 ?   ?   ?   D . n 
D 1 176 THR 176 176 ?   ?   ?   D . n 
D 1 177 PHE 177 177 ?   ?   ?   D . n 
D 1 178 PRO 178 178 ?   ?   ?   D . n 
D 1 179 ALA 179 179 ?   ?   ?   D . n 
D 1 180 VAL 180 180 ?   ?   ?   D . n 
D 1 181 LEU 181 181 ?   ?   ?   D . n 
D 1 182 GLN 182 182 ?   ?   ?   D . n 
D 1 183 SER 183 183 ?   ?   ?   D . n 
D 1 184 SER 184 184 ?   ?   ?   D . n 
D 1 185 GLY 185 185 ?   ?   ?   D . n 
D 1 186 LEU 186 186 ?   ?   ?   D . n 
D 1 187 TYR 187 187 ?   ?   ?   D . n 
D 1 188 SER 188 188 ?   ?   ?   D . n 
D 1 189 LEU 189 189 ?   ?   ?   D . n 
D 1 190 SER 190 190 ?   ?   ?   D . n 
D 1 191 SER 191 191 ?   ?   ?   D . n 
D 1 192 VAL 192 192 ?   ?   ?   D . n 
D 1 193 VAL 193 193 ?   ?   ?   D . n 
D 1 194 THR 194 194 ?   ?   ?   D . n 
D 1 195 VAL 195 195 ?   ?   ?   D . n 
D 1 196 PRO 196 196 ?   ?   ?   D . n 
D 1 197 SER 197 197 ?   ?   ?   D . n 
D 1 198 SER 198 198 ?   ?   ?   D . n 
D 1 199 SER 199 199 ?   ?   ?   D . n 
D 1 200 LEU 200 200 ?   ?   ?   D . n 
D 1 201 GLY 201 201 ?   ?   ?   D . n 
D 1 202 THR 202 202 ?   ?   ?   D . n 
D 1 203 GLN 203 203 ?   ?   ?   D . n 
D 1 204 THR 204 204 ?   ?   ?   D . n 
D 1 205 TYR 205 205 ?   ?   ?   D . n 
D 1 206 ILE 206 206 ?   ?   ?   D . n 
D 1 207 CYS 207 207 ?   ?   ?   D . n 
D 1 208 ASN 208 208 ?   ?   ?   D . n 
D 1 209 VAL 209 209 ?   ?   ?   D . n 
D 1 210 ASN 210 210 ?   ?   ?   D . n 
D 1 211 HIS 211 211 ?   ?   ?   D . n 
D 1 212 LYS 212 212 ?   ?   ?   D . n 
D 1 213 PRO 213 213 ?   ?   ?   D . n 
D 1 214 SER 214 214 ?   ?   ?   D . n 
D 1 215 ASN 215 215 ?   ?   ?   D . n 
D 1 216 THR 216 216 ?   ?   ?   D . n 
D 1 217 LYS 217 217 ?   ?   ?   D . n 
D 1 218 VAL 218 218 ?   ?   ?   D . n 
D 1 219 ASP 219 219 ?   ?   ?   D . n 
D 1 220 LYS 220 220 ?   ?   ?   D . n 
D 1 221 ARG 221 221 ?   ?   ?   D . n 
D 1 222 VAL 222 222 ?   ?   ?   D . n 
D 1 223 GLY 223 223 ?   ?   ?   D . n 
D 1 224 SER 224 224 ?   ?   ?   D . n 
D 1 225 HIS 225 225 ?   ?   ?   D . n 
D 1 226 HIS 226 226 ?   ?   ?   D . n 
D 1 227 HIS 227 227 ?   ?   ?   D . n 
D 1 228 HIS 228 228 ?   ?   ?   D . n 
D 1 229 HIS 229 229 ?   ?   ?   D . n 
D 1 230 HIS 230 230 ?   ?   ?   D . n 
E 2 1   VAL 1   1   1   VAL VAL F . n 
E 2 2   ILE 2   2   2   ILE ILE F . n 
E 2 3   TRP 3   3   3   TRP TRP F . n 
E 2 4   MET 4   4   4   MET MET F . n 
E 2 5   THR 5   5   5   THR THR F . n 
E 2 6   GLN 6   6   6   GLN GLN F . n 
E 2 7   SER 7   7   7   SER SER F . n 
E 2 8   PRO 8   8   8   PRO PRO F . n 
E 2 9   PRO 9   9   9   PRO PRO F . n 
E 2 10  SER 10  10  10  SER SER F . n 
E 2 11  LEU 11  11  11  LEU LEU F . n 
E 2 12  SER 12  12  12  SER SER F . n 
E 2 13  ALA 13  13  13  ALA ALA F . n 
E 2 14  SER 14  14  14  SER SER F . n 
E 2 15  ILE 15  15  15  ILE ILE F . n 
E 2 16  GLY 16  16  16  GLY GLY F . n 
E 2 17  ASP 17  17  17  ASP ASP F . n 
E 2 18  THR 18  18  18  THR THR F . n 
E 2 19  VAL 19  19  19  VAL VAL F . n 
E 2 20  THR 20  20  20  THR THR F . n 
E 2 21  ILE 21  21  21  ILE ILE F . n 
E 2 22  THR 22  22  22  THR THR F . n 
E 2 23  CYS 23  23  23  CYS CYS F . n 
E 2 24  ARG 24  24  24  ARG ARG F . n 
E 2 25  ALA 25  25  25  ALA ALA F . n 
E 2 26  SER 26  26  26  SER SER F . n 
E 2 27  GLN 27  27  27  GLN GLN F . n 
E 2 28  GLY 28  28  28  GLY GLY F . n 
E 2 29  ILE 29  29  29  ILE ILE F . n 
E 2 30  SER 30  30  30  SER SER F . n 
E 2 31  ASN 31  31  31  ASN ASN F . n 
E 2 32  SER 32  32  32  SER SER F . n 
E 2 33  ILE 33  33  33  ILE ILE F . n 
E 2 34  ALA 34  34  34  ALA ALA F . n 
E 2 35  TRP 35  35  35  TRP TRP F . n 
E 2 36  TYR 36  36  36  TYR TYR F . n 
E 2 37  GLN 37  37  37  GLN GLN F . n 
E 2 38  ARG 38  38  38  ARG ARG F . n 
E 2 39  ARG 39  39  39  ARG ARG F . n 
E 2 40  PRO 40  40  40  PRO PRO F . n 
E 2 41  GLY 41  41  41  GLY GLY F . n 
E 2 42  LYS 42  42  42  LYS LYS F . n 
E 2 43  ALA 43  43  43  ALA ALA F . n 
E 2 44  PRO 44  44  44  PRO PRO F . n 
E 2 45  GLU 45  45  45  GLU GLU F . n 
E 2 46  LEU 46  46  46  LEU LEU F . n 
E 2 47  LEU 47  47  47  LEU LEU F . n 
E 2 48  VAL 48  48  48  VAL VAL F . n 
E 2 49  TYR 49  49  49  TYR TYR F . n 
E 2 50  ALA 50  50  50  ALA ALA F . n 
E 2 51  ALA 51  51  51  ALA ALA F . n 
E 2 52  TYR 52  52  52  TYR TYR F . n 
E 2 53  ARG 53  53  53  ARG ARG F . n 
E 2 54  LEU 54  54  54  LEU LEU F . n 
E 2 55  GLN 55  55  55  GLN GLN F . n 
E 2 56  SER 56  56  56  SER SER F . n 
E 2 57  GLY 57  57  57  GLY GLY F . n 
E 2 58  VAL 58  58  58  VAL VAL F . n 
E 2 59  PRO 59  59  59  PRO PRO F . n 
E 2 60  SER 60  60  60  SER SER F . n 
E 2 61  ARG 61  61  61  ARG ARG F . n 
E 2 62  LEU 62  62  62  LEU LEU F . n 
E 2 63  SER 63  63  63  SER SER F . n 
E 2 64  GLY 64  64  64  GLY GLY F . n 
E 2 65  SER 65  65  65  SER SER F . n 
E 2 66  GLY 66  66  66  GLY GLY F . n 
E 2 67  SER 67  67  67  SER SER F . n 
E 2 68  GLY 68  68  68  GLY GLY F . n 
E 2 69  ALA 69  69  69  ALA ALA F . n 
E 2 70  GLU 70  70  70  GLU GLU F . n 
E 2 71  TYR 71  71  71  TYR TYR F . n 
E 2 72  THR 72  72  72  THR THR F . n 
E 2 73  LEU 73  73  73  LEU LEU F . n 
E 2 74  THR 74  74  74  THR THR F . n 
E 2 75  ILE 75  75  75  ILE ILE F . n 
E 2 76  LYS 76  76  76  LYS LYS F . n 
E 2 77  ASN 77  77  77  ASN ASN F . n 
E 2 78  MET 78  78  78  MET MET F . n 
E 2 79  GLN 79  79  79  GLN GLN F . n 
E 2 80  PRO 80  80  80  PRO PRO F . n 
E 2 81  GLU 81  81  81  GLU GLU F . n 
E 2 82  ASP 82  82  82  ASP ASP F . n 
E 2 83  PHE 83  83  83  PHE PHE F . n 
E 2 84  ALA 84  84  84  ALA ALA F . n 
E 2 85  THR 85  85  85  THR THR F . n 
E 2 86  TYR 86  86  86  TYR TYR F . n 
E 2 87  TYR 87  87  87  TYR TYR F . n 
E 2 88  CYS 88  88  88  CYS CYS F . n 
E 2 89  GLN 89  89  89  GLN GLN F . n 
E 2 90  GLN 90  90  90  GLN GLN F . n 
E 2 91  TYR 91  91  91  TYR TYR F . n 
E 2 92  TYR 92  92  92  TYR TYR F . n 
E 2 93  ASP 93  93  93  ASP ASP F . n 
E 2 94  ASN 94  94  94  ASN ASN F . n 
E 2 95  PRO 95  95  95  PRO PRO F . n 
E 2 96  LEU 96  96  96  LEU LEU F . n 
E 2 97  THR 97  97  97  THR THR F . n 
E 2 98  PHE 98  98  98  PHE PHE F . n 
E 2 99  GLY 99  99  99  GLY GLY F . n 
E 2 100 GLY 100 100 100 GLY GLY F . n 
E 2 101 GLY 101 101 101 GLY GLY F . n 
E 2 102 THR 102 102 102 THR THR F . n 
E 2 103 LYS 103 103 103 LYS LYS F . n 
E 2 104 VAL 104 104 104 VAL VAL F . n 
E 2 105 GLU 105 105 105 GLU GLU F . n 
E 2 106 ILE 106 106 106 ILE ILE F . n 
E 2 107 LYS 107 107 107 LYS LYS F . n 
E 2 108 ARG 108 108 ?   ?   ?   F . n 
E 2 109 THR 109 109 ?   ?   ?   F . n 
E 2 110 VAL 110 110 ?   ?   ?   F . n 
E 2 111 ALA 111 111 ?   ?   ?   F . n 
E 2 112 ALA 112 112 ?   ?   ?   F . n 
E 2 113 PRO 113 113 ?   ?   ?   F . n 
E 2 114 SER 114 114 ?   ?   ?   F . n 
E 2 115 VAL 115 115 ?   ?   ?   F . n 
E 2 116 PHE 116 116 ?   ?   ?   F . n 
E 2 117 ILE 117 117 ?   ?   ?   F . n 
E 2 118 PHE 118 118 ?   ?   ?   F . n 
E 2 119 PRO 119 119 ?   ?   ?   F . n 
E 2 120 PRO 120 120 ?   ?   ?   F . n 
E 2 121 SER 121 121 ?   ?   ?   F . n 
E 2 122 ASP 122 122 ?   ?   ?   F . n 
E 2 123 GLU 123 123 ?   ?   ?   F . n 
E 2 124 GLN 124 124 ?   ?   ?   F . n 
E 2 125 LEU 125 125 ?   ?   ?   F . n 
E 2 126 LYS 126 126 ?   ?   ?   F . n 
E 2 127 SER 127 127 ?   ?   ?   F . n 
E 2 128 GLY 128 128 ?   ?   ?   F . n 
E 2 129 THR 129 129 ?   ?   ?   F . n 
E 2 130 ALA 130 130 ?   ?   ?   F . n 
E 2 131 SER 131 131 ?   ?   ?   F . n 
E 2 132 VAL 132 132 ?   ?   ?   F . n 
E 2 133 VAL 133 133 ?   ?   ?   F . n 
E 2 134 CYS 134 134 ?   ?   ?   F . n 
E 2 135 LEU 135 135 ?   ?   ?   F . n 
E 2 136 LEU 136 136 ?   ?   ?   F . n 
E 2 137 ASN 137 137 ?   ?   ?   F . n 
E 2 138 ASN 138 138 ?   ?   ?   F . n 
E 2 139 PHE 139 139 ?   ?   ?   F . n 
E 2 140 TYR 140 140 ?   ?   ?   F . n 
E 2 141 PRO 141 141 ?   ?   ?   F . n 
E 2 142 ARG 142 142 ?   ?   ?   F . n 
E 2 143 GLU 143 143 ?   ?   ?   F . n 
E 2 144 ALA 144 144 ?   ?   ?   F . n 
E 2 145 LYS 145 145 ?   ?   ?   F . n 
E 2 146 VAL 146 146 ?   ?   ?   F . n 
E 2 147 GLN 147 147 ?   ?   ?   F . n 
E 2 148 TRP 148 148 ?   ?   ?   F . n 
E 2 149 LYS 149 149 ?   ?   ?   F . n 
E 2 150 VAL 150 150 ?   ?   ?   F . n 
E 2 151 ASP 151 151 ?   ?   ?   F . n 
E 2 152 ASN 152 152 ?   ?   ?   F . n 
E 2 153 ALA 153 153 ?   ?   ?   F . n 
E 2 154 LEU 154 154 ?   ?   ?   F . n 
E 2 155 GLN 155 155 ?   ?   ?   F . n 
E 2 156 SER 156 156 ?   ?   ?   F . n 
E 2 157 GLY 157 157 ?   ?   ?   F . n 
E 2 158 ASN 158 158 ?   ?   ?   F . n 
E 2 159 SER 159 159 ?   ?   ?   F . n 
E 2 160 GLN 160 160 ?   ?   ?   F . n 
E 2 161 GLU 161 161 ?   ?   ?   F . n 
E 2 162 SER 162 162 ?   ?   ?   F . n 
E 2 163 VAL 163 163 ?   ?   ?   F . n 
E 2 164 THR 164 164 ?   ?   ?   F . n 
E 2 165 GLU 165 165 ?   ?   ?   F . n 
E 2 166 GLN 166 166 ?   ?   ?   F . n 
E 2 167 ASP 167 167 ?   ?   ?   F . n 
E 2 168 SER 168 168 ?   ?   ?   F . n 
E 2 169 LYS 169 169 ?   ?   ?   F . n 
E 2 170 ASP 170 170 ?   ?   ?   F . n 
E 2 171 SER 171 171 ?   ?   ?   F . n 
E 2 172 THR 172 172 ?   ?   ?   F . n 
E 2 173 TYR 173 173 ?   ?   ?   F . n 
E 2 174 SER 174 174 ?   ?   ?   F . n 
E 2 175 LEU 175 175 ?   ?   ?   F . n 
E 2 176 SER 176 176 ?   ?   ?   F . n 
E 2 177 SER 177 177 ?   ?   ?   F . n 
E 2 178 THR 178 178 ?   ?   ?   F . n 
E 2 179 LEU 179 179 ?   ?   ?   F . n 
E 2 180 THR 180 180 ?   ?   ?   F . n 
E 2 181 LEU 181 181 ?   ?   ?   F . n 
E 2 182 SER 182 182 ?   ?   ?   F . n 
E 2 183 LYS 183 183 ?   ?   ?   F . n 
E 2 184 ALA 184 184 ?   ?   ?   F . n 
E 2 185 ASP 185 185 ?   ?   ?   F . n 
E 2 186 TYR 186 186 ?   ?   ?   F . n 
E 2 187 GLU 187 187 ?   ?   ?   F . n 
E 2 188 LYS 188 188 ?   ?   ?   F . n 
E 2 189 HIS 189 189 ?   ?   ?   F . n 
E 2 190 LYS 190 190 ?   ?   ?   F . n 
E 2 191 VAL 191 191 ?   ?   ?   F . n 
E 2 192 TYR 192 192 ?   ?   ?   F . n 
E 2 193 ALA 193 193 ?   ?   ?   F . n 
E 2 194 CYS 194 194 ?   ?   ?   F . n 
E 2 195 GLU 195 195 ?   ?   ?   F . n 
E 2 196 VAL 196 196 ?   ?   ?   F . n 
E 2 197 THR 197 197 ?   ?   ?   F . n 
E 2 198 HIS 198 198 ?   ?   ?   F . n 
E 2 199 GLN 199 199 ?   ?   ?   F . n 
E 2 200 GLY 200 200 ?   ?   ?   F . n 
E 2 201 LEU 201 201 ?   ?   ?   F . n 
E 2 202 SER 202 202 ?   ?   ?   F . n 
E 2 203 SER 203 203 ?   ?   ?   F . n 
E 2 204 PRO 204 204 ?   ?   ?   F . n 
E 2 205 VAL 205 205 ?   ?   ?   F . n 
E 2 206 THR 206 206 ?   ?   ?   F . n 
E 2 207 LYS 207 207 ?   ?   ?   F . n 
E 2 208 SER 208 208 ?   ?   ?   F . n 
E 2 209 PHE 209 209 ?   ?   ?   F . n 
E 2 210 ASN 210 210 ?   ?   ?   F . n 
E 2 211 ARG 211 211 ?   ?   ?   F . n 
E 2 212 GLY 212 212 ?   ?   ?   F . n 
E 2 213 GLU 213 213 ?   ?   ?   F . n 
E 2 214 CYS 214 214 ?   ?   ?   F . n 
F 3 1   ALA 1   111 111 ALA ALA B . n 
F 3 2   ASN 2   112 112 ASN ASN B . n 
F 3 3   PHE 3   113 113 PHE PHE B . n 
F 3 4   TYR 4   114 114 TYR TYR B . n 
F 3 5   VAL 5   115 115 VAL VAL B . n 
F 3 6   CYS 6   116 116 CYS CYS B . n 
F 3 7   PRO 7   117 117 PRO PRO B . n 
F 3 8   PRO 8   118 118 PRO PRO B . n 
F 3 9   PRO 9   119 119 PRO PRO B . n 
F 3 10  THR 10  120 120 THR THR B . n 
F 3 11  GLY 11  121 121 GLY GLY B . n 
F 3 12  ALA 12  122 122 ALA ALA B . n 
F 3 13  THR 13  123 123 THR THR B . n 
F 3 14  VAL 14  124 124 VAL VAL B . n 
F 3 15  VAL 15  125 125 VAL VAL B . n 
F 3 16  GLN 16  126 126 GLN GLN B . n 
F 3 17  PHE 17  127 127 PHE PHE B . n 
F 3 18  GLU 18  128 128 GLU GLU B . n 
F 3 19  GLN 19  129 129 GLN GLN B . n 
F 3 20  PRO 20  130 130 PRO PRO B . n 
F 3 21  ARG 21  131 131 ARG ARG B . n 
F 3 22  ARG 22  132 132 ARG ARG B . n 
F 3 23  CYS 23  133 133 CYS CYS B . n 
F 3 24  PRO 24  134 134 PRO PRO B . n 
F 3 25  THR 25  135 135 THR THR B . n 
F 3 26  ARG 26  136 136 ARG ARG B . n 
F 3 27  PRO 27  137 137 PRO PRO B . n 
F 3 28  GLU 28  138 138 GLU GLU B . n 
F 3 29  GLY 29  139 139 GLY GLY B . n 
F 3 30  GLN 30  140 140 GLN GLN B . n 
F 3 31  ASN 31  141 141 ASN ASN B . n 
F 3 32  TYR 32  142 142 TYR TYR B . n 
F 3 33  THR 33  143 143 THR THR B . n 
F 3 34  GLU 34  144 144 GLU GLU B . n 
F 3 35  GLY 35  145 145 GLY GLY B . n 
F 3 36  ILE 36  146 146 ILE ILE B . n 
F 3 37  ALA 37  147 147 ALA ALA B . n 
F 3 38  VAL 38  148 148 VAL VAL B . n 
F 3 39  VAL 39  149 149 VAL VAL B . n 
F 3 40  PHE 40  150 150 PHE PHE B . n 
F 3 41  LYS 41  151 151 LYS LYS B . n 
F 3 42  GLU 42  152 152 GLU GLU B . n 
F 3 43  ASN 43  153 153 ASN ASN B . n 
F 3 44  ILE 44  154 154 ILE ILE B . n 
F 3 45  ALA 45  155 155 ALA ALA B . n 
F 3 46  PRO 46  156 156 PRO PRO B . n 
F 3 47  TYR 47  157 157 TYR TYR B . n 
F 3 48  LYS 48  158 158 LYS LYS B . n 
F 3 49  PHE 49  159 159 PHE PHE B . n 
F 3 50  LYS 50  160 160 LYS LYS B . n 
F 3 51  ALA 51  161 161 ALA ALA B . n 
F 3 52  THR 52  162 162 THR THR B . n 
F 3 53  MET 53  163 163 MET MET B . n 
F 3 54  TYR 54  164 164 TYR TYR B . n 
F 3 55  TYR 55  165 165 TYR TYR B . n 
F 3 56  LYS 56  166 166 LYS LYS B . n 
F 3 57  ASP 57  167 167 ASP ASP B . n 
F 3 58  VAL 58  168 168 VAL VAL B . n 
F 3 59  THR 59  169 169 THR THR B . n 
F 3 60  VAL 60  170 170 VAL VAL B . n 
F 3 61  SER 61  171 171 SER SER B . n 
F 3 62  GLN 62  172 172 GLN GLN B . n 
F 3 63  VAL 63  173 173 VAL VAL B . n 
F 3 64  TRP 64  174 174 TRP TRP B . n 
F 3 65  PHE 65  175 175 PHE PHE B . n 
F 3 66  GLY 66  176 176 GLY GLY B . n 
F 3 67  HIS 67  177 177 HIS HIS B . n 
F 3 68  ARG 68  178 178 ARG ARG B . n 
F 3 69  TYR 69  179 179 TYR TYR B . n 
F 3 70  SER 70  180 180 SER SER B . n 
F 3 71  GLN 71  181 181 GLN GLN B . n 
F 3 72  PHE 72  182 182 PHE PHE B . n 
F 3 73  MET 73  183 183 MET MET B . n 
F 3 74  GLY 74  184 184 GLY GLY B . n 
F 3 75  ILE 75  185 185 ILE ILE B . n 
F 3 76  PHE 76  186 186 PHE PHE B . n 
F 3 77  GLU 77  187 187 GLU GLU B . n 
F 3 78  ASP 78  188 188 ASP ASP B . n 
F 3 79  ARG 79  189 189 ARG ARG B . n 
F 3 80  ALA 80  190 190 ALA ALA B . n 
F 3 81  PRO 81  191 191 PRO PRO B . n 
F 3 82  VAL 82  192 192 VAL VAL B . n 
F 3 83  PRO 83  193 193 PRO PRO B . n 
F 3 84  PHE 84  194 194 PHE PHE B . n 
F 3 85  GLU 85  195 195 GLU GLU B . n 
F 3 86  GLU 86  196 196 GLU GLU B . n 
F 3 87  VAL 87  197 197 VAL VAL B . n 
F 3 88  ILE 88  198 198 ILE ILE B . n 
F 3 89  ASP 89  199 199 ASP ASP B . n 
F 3 90  LYS 90  200 200 LYS LYS B . n 
F 3 91  ILE 91  201 201 ILE ILE B . n 
F 3 92  ASN 92  202 202 ASN ASN B . n 
F 3 93  ALA 93  203 203 ALA ALA B . n 
F 3 94  LYS 94  204 204 LYS LYS B . n 
F 3 95  GLY 95  205 205 GLY GLY B . n 
F 3 96  VAL 96  206 206 VAL VAL B . n 
F 3 97  CYS 97  207 207 CYS CYS B . n 
F 3 98  ARG 98  208 208 ARG ARG B . n 
F 3 99  SER 99  209 209 SER SER B . n 
F 3 100 THR 100 210 210 THR THR B . n 
F 3 101 ALA 101 211 211 ALA ALA B . n 
F 3 102 LYS 102 212 212 LYS LYS B . n 
F 3 103 TYR 103 213 213 TYR TYR B . n 
F 3 104 VAL 104 214 214 VAL VAL B . n 
F 3 105 ARG 105 215 215 ARG ARG B . n 
F 3 106 ASN 106 216 216 ASN ASN B . n 
F 3 107 ASN 107 217 217 ASN ASN B . n 
F 3 108 LEU 108 218 218 LEU LEU B . n 
F 3 109 GLU 109 219 219 GLU GLU B . n 
F 3 110 THR 110 220 220 THR THR B . n 
F 3 111 THR 111 221 221 THR THR B . n 
F 3 112 ALA 112 222 222 ALA ALA B . n 
F 3 113 PHE 113 223 223 PHE PHE B . n 
F 3 114 HIS 114 224 224 HIS HIS B . n 
F 3 115 ARG 115 225 225 ARG ARG B . n 
F 3 116 ASP 116 226 226 ASP ASP B . n 
F 3 117 ASP 117 227 227 ASP ASP B . n 
F 3 118 HIS 118 228 228 HIS HIS B . n 
F 3 119 GLU 119 229 229 GLU GLU B . n 
F 3 120 THR 120 230 230 THR THR B . n 
F 3 121 ASP 121 231 231 ASP ASP B . n 
F 3 122 MET 122 232 232 MET MET B . n 
F 3 123 GLU 123 233 233 GLU GLU B . n 
F 3 124 LEU 124 234 234 LEU LEU B . n 
F 3 125 LYS 125 235 235 LYS LYS B . n 
F 3 126 PRO 126 236 236 PRO PRO B . n 
F 3 127 ALA 127 237 237 ALA ALA B . n 
F 3 128 ASN 128 238 238 ASN ASN B . n 
F 3 129 ALA 129 239 239 ALA ALA B . n 
F 3 130 ALA 130 240 240 ALA ALA B . n 
F 3 131 THR 131 241 241 THR THR B . n 
F 3 132 ARG 132 242 242 ARG ARG B . n 
F 3 133 THR 133 243 243 THR THR B . n 
F 3 134 SER 134 244 244 SER SER B . n 
F 3 135 ARG 135 245 245 ARG ARG B . n 
F 3 136 GLY 136 246 246 GLY GLY B . n 
F 3 137 TRP 137 247 247 TRP TRP B . n 
F 3 138 HIS 138 248 248 HIS HIS B . n 
F 3 139 THR 139 249 249 THR THR B . n 
F 3 140 THR 140 250 250 THR THR B . n 
F 3 141 ASP 141 251 251 ASP ASP B . n 
F 3 142 LEU 142 252 252 LEU LEU B . n 
F 3 143 LYS 143 253 253 LYS LYS B . n 
F 3 144 TYR 144 254 254 TYR TYR B . n 
F 3 145 ASN 145 255 255 ASN ASN B . n 
F 3 146 PRO 146 256 256 PRO PRO B . n 
F 3 147 SER 147 257 257 SER SER B . n 
F 3 148 ARG 148 258 258 ARG ARG B . n 
F 3 149 VAL 149 259 259 VAL VAL B . n 
F 3 150 GLU 150 260 260 GLU GLU B . n 
F 3 151 ALA 151 261 261 ALA ALA B . n 
F 3 152 PHE 152 262 262 PHE PHE B . n 
F 3 153 HIS 153 263 263 HIS HIS B . n 
F 3 154 ARG 154 264 264 ARG ARG B . n 
F 3 155 TYR 155 265 265 TYR TYR B . n 
F 3 156 GLY 156 266 266 GLY GLY B . n 
F 3 157 THR 157 267 267 THR THR B . n 
F 3 158 THR 158 268 268 THR THR B . n 
F 3 159 VAL 159 269 269 VAL VAL B . n 
F 3 160 ASN 160 270 270 ASN ASN B . n 
F 3 161 CYS 161 271 271 CYS CYS B . n 
F 3 162 ILE 162 272 272 ILE ILE B . n 
F 3 163 VAL 163 273 273 VAL VAL B . n 
F 3 164 GLU 164 274 274 GLU GLU B . n 
F 3 165 GLU 165 275 275 GLU GLU B . n 
F 3 166 VAL 166 276 276 VAL VAL B . n 
F 3 167 ASP 167 277 277 ASP ASP B . n 
F 3 168 ALA 168 278 278 ALA ALA B . n 
F 3 169 ARG 169 279 279 ARG ARG B . n 
F 3 170 SER 170 280 280 SER SER B . n 
F 3 171 VAL 171 281 281 VAL VAL B . n 
F 3 172 TYR 172 282 282 TYR TYR B . n 
F 3 173 PRO 173 283 283 PRO PRO B . n 
F 3 174 TYR 174 284 284 TYR TYR B . n 
F 3 175 ASP 175 285 285 ASP ASP B . n 
F 3 176 GLU 176 286 286 GLU GLU B . n 
F 3 177 PHE 177 287 287 PHE PHE B . n 
F 3 178 VAL 178 288 288 VAL VAL B . n 
F 3 179 LEU 179 289 289 LEU LEU B . n 
F 3 180 ALA 180 290 290 ALA ALA B . n 
F 3 181 THR 181 291 291 THR THR B . n 
F 3 182 GLY 182 292 292 GLY GLY B . n 
F 3 183 ASP 183 293 293 ASP ASP B . n 
F 3 184 PHE 184 294 294 PHE PHE B . n 
F 3 185 VAL 185 295 295 VAL VAL B . n 
F 3 186 TYR 186 296 296 TYR TYR B . n 
F 3 187 MET 187 297 297 MET MET B . n 
F 3 188 SER 188 298 298 SER SER B . n 
F 3 189 PRO 189 299 299 PRO PRO B . n 
F 3 190 PHE 190 300 300 PHE PHE B . n 
F 3 191 TYR 191 301 301 TYR TYR B . n 
F 3 192 GLY 192 302 302 GLY GLY B . n 
F 3 193 TYR 193 303 303 TYR TYR B . n 
F 3 194 ARG 194 304 304 ARG ARG B . n 
F 3 195 GLU 195 305 305 GLU GLU B . n 
F 3 196 GLY 196 306 306 GLY GLY B . n 
F 3 197 SER 197 307 307 SER SER B . n 
F 3 198 HIS 198 308 308 HIS HIS B . n 
F 3 199 THR 199 309 309 THR THR B . n 
F 3 200 GLU 200 310 310 GLU GLU B . n 
F 3 201 HIS 201 311 311 HIS HIS B . n 
F 3 202 THR 202 312 312 THR THR B . n 
F 3 203 THR 203 313 313 THR THR B . n 
F 3 204 TYR 204 314 314 TYR TYR B . n 
F 3 205 ALA 205 315 315 ALA ALA B . n 
F 3 206 ALA 206 316 316 ALA ALA B . n 
F 3 207 ASP 207 317 317 ASP ASP B . n 
F 3 208 ARG 208 318 318 ARG ARG B . n 
F 3 209 PHE 209 319 319 PHE PHE B . n 
F 3 210 LYS 210 320 320 LYS LYS B . n 
F 3 211 GLN 211 321 321 GLN GLN B . n 
F 3 212 VAL 212 322 322 VAL VAL B . n 
F 3 213 ASP 213 323 323 ASP ASP B . n 
F 3 214 GLY 214 324 324 GLY GLY B . n 
F 3 215 PHE 215 325 325 PHE PHE B . n 
F 3 216 TYR 216 326 326 TYR TYR B . n 
F 3 217 ALA 217 327 327 ALA ALA B . n 
F 3 218 ARG 218 328 328 ARG ARG B . n 
F 3 219 ASP 219 329 329 ASP ASP B . n 
F 3 220 LEU 220 330 330 LEU LEU B . n 
F 3 221 THR 221 331 ?   ?   ?   B . n 
F 3 222 THR 222 332 ?   ?   ?   B . n 
F 3 223 LYS 223 333 ?   ?   ?   B . n 
F 3 224 ALA 224 334 ?   ?   ?   B . n 
F 3 225 ARG 225 335 ?   ?   ?   B . n 
F 3 226 ALA 226 336 ?   ?   ?   B . n 
F 3 227 THR 227 337 ?   ?   ?   B . n 
F 3 228 ALA 228 338 338 ALA ALA B . n 
F 3 229 PRO 229 339 339 PRO PRO B . n 
F 3 230 THR 230 340 340 THR THR B . n 
F 3 231 THR 231 341 341 THR THR B . n 
F 3 232 ARG 232 342 342 ARG ARG B . n 
F 3 233 ASN 233 343 343 ASN ASN B . n 
F 3 234 LEU 234 344 344 LEU LEU B . n 
F 3 235 LEU 235 345 345 LEU LEU B . n 
F 3 236 THR 236 346 346 THR THR B . n 
F 3 237 THR 237 347 347 THR THR B . n 
F 3 238 PRO 238 348 348 PRO PRO B . n 
F 3 239 LYS 239 349 349 LYS LYS B . n 
F 3 240 PHE 240 350 350 PHE PHE B . n 
F 3 241 THR 241 351 351 THR THR B . n 
F 3 242 VAL 242 352 352 VAL VAL B . n 
F 3 243 ALA 243 353 353 ALA ALA B . n 
F 3 244 TRP 244 354 354 TRP TRP B . n 
F 3 245 ASP 245 355 355 ASP ASP B . n 
F 3 246 TRP 246 356 356 TRP TRP B . n 
F 3 247 VAL 247 357 357 VAL VAL B . n 
F 3 248 PRO 248 358 358 PRO PRO B . n 
F 3 249 LYS 249 359 359 LYS LYS B . n 
F 3 250 ARG 250 360 360 ARG ARG B . n 
F 3 251 PRO 251 361 361 PRO PRO B . n 
F 3 252 SER 252 362 362 SER SER B . n 
F 3 253 VAL 253 363 363 VAL VAL B . n 
F 3 254 CYS 254 364 364 CYS CYS B . n 
F 3 255 THR 255 365 365 THR THR B . n 
F 3 256 MET 256 366 366 MET MET B . n 
F 3 257 THR 257 367 367 THR THR B . n 
F 3 258 LYS 258 368 368 LYS LYS B . n 
F 3 259 TRP 259 369 369 TRP TRP B . n 
F 3 260 GLN 260 370 370 GLN GLN B . n 
F 3 261 GLU 261 371 371 GLU GLU B . n 
F 3 262 VAL 262 372 372 VAL VAL B . n 
F 3 263 ASP 263 373 373 ASP ASP B . n 
F 3 264 GLU 264 374 374 GLU GLU B . n 
F 3 265 MET 265 375 375 MET MET B . n 
F 3 266 LEU 266 376 376 LEU LEU B . n 
F 3 267 ARG 267 377 377 ARG ARG B . n 
F 3 268 SER 268 378 378 SER SER B . n 
F 3 269 GLU 269 379 379 GLU GLU B . n 
F 3 270 TYR 270 380 380 TYR TYR B . n 
F 3 271 GLY 271 381 381 GLY GLY B . n 
F 3 272 GLY 272 382 382 GLY GLY B . n 
F 3 273 SER 273 383 383 SER SER B . n 
F 3 274 PHE 274 384 384 PHE PHE B . n 
F 3 275 ARG 275 385 385 ARG ARG B . n 
F 3 276 PHE 276 386 386 PHE PHE B . n 
F 3 277 SER 277 387 387 SER SER B . n 
F 3 278 SER 278 388 388 SER SER B . n 
F 3 279 ASP 279 389 389 ASP ASP B . n 
F 3 280 ALA 280 390 390 ALA ALA B . n 
F 3 281 ILE 281 391 391 ILE ILE B . n 
F 3 282 SER 282 392 392 SER SER B . n 
F 3 283 THR 283 393 393 THR THR B . n 
F 3 284 THR 284 394 394 THR THR B . n 
F 3 285 PHE 285 395 395 PHE PHE B . n 
F 3 286 THR 286 396 396 THR THR B . n 
F 3 287 THR 287 397 397 THR THR B . n 
F 3 288 ASN 288 398 398 ASN ASN B . n 
F 3 289 LEU 289 399 399 LEU LEU B . n 
F 3 290 THR 290 400 400 THR THR B . n 
F 3 291 GLU 291 401 401 GLU GLU B . n 
F 3 292 TYR 292 402 402 TYR TYR B . n 
F 3 293 PRO 293 403 403 PRO PRO B . n 
F 3 294 LEU 294 404 404 LEU LEU B . n 
F 3 295 SER 295 405 405 SER SER B . n 
F 3 296 ARG 296 406 406 ARG ARG B . n 
F 3 297 VAL 297 407 407 VAL VAL B . n 
F 3 298 ASP 298 408 408 ASP ASP B . n 
F 3 299 LEU 299 409 409 LEU LEU B . n 
F 3 300 GLY 300 410 410 GLY GLY B . n 
F 3 301 ASP 301 411 411 ASP ASP B . n 
F 3 302 CYS 302 412 412 CYS CYS B . n 
F 3 303 ILE 303 413 413 ILE ILE B . n 
F 3 304 GLY 304 414 414 GLY GLY B . n 
F 3 305 LYS 305 415 415 LYS LYS B . n 
F 3 306 ASP 306 416 416 ASP ASP B . n 
F 3 307 ALA 307 417 417 ALA ALA B . n 
F 3 308 ARG 308 418 418 ARG ARG B . n 
F 3 309 ASP 309 419 419 ASP ASP B . n 
F 3 310 ALA 310 420 420 ALA ALA B . n 
F 3 311 MET 311 421 421 MET MET B . n 
F 3 312 ASP 312 422 422 ASP ASP B . n 
F 3 313 ARG 313 423 423 ARG ARG B . n 
F 3 314 ILE 314 424 424 ILE ILE B . n 
F 3 315 PHE 315 425 425 PHE PHE B . n 
F 3 316 ALA 316 426 426 ALA ALA B . n 
F 3 317 ARG 317 427 427 ARG ARG B . n 
F 3 318 ARG 318 428 428 ARG ARG B . n 
F 3 319 TYR 319 429 429 TYR TYR B . n 
F 3 320 ASN 320 430 430 ASN ASN B . n 
F 3 321 ALA 321 431 431 ALA ALA B . n 
F 3 322 THR 322 432 432 THR THR B . n 
F 3 323 HIS 323 433 433 HIS HIS B . n 
F 3 324 ILE 324 434 434 ILE ILE B . n 
F 3 325 LYS 325 435 435 LYS LYS B . n 
F 3 326 VAL 326 436 436 VAL VAL B . n 
F 3 327 GLY 327 437 437 GLY GLY B . n 
F 3 328 GLN 328 438 438 GLN GLN B . n 
F 3 329 PRO 329 439 439 PRO PRO B . n 
F 3 330 GLN 330 440 440 GLN GLN B . n 
F 3 331 TYR 331 441 441 TYR TYR B . n 
F 3 332 TYR 332 442 442 TYR TYR B . n 
F 3 333 GLN 333 443 443 GLN GLN B . n 
F 3 334 ALA 334 444 444 ALA ALA B . n 
F 3 335 ASN 335 445 445 ASN ASN B . n 
F 3 336 GLY 336 446 446 GLY GLY B . n 
F 3 337 GLY 337 447 447 GLY GLY B . n 
F 3 338 PHE 338 448 448 PHE PHE B . n 
F 3 339 LEU 339 449 449 LEU LEU B . n 
F 3 340 ILE 340 450 450 ILE ILE B . n 
F 3 341 ALA 341 451 451 ALA ALA B . n 
F 3 342 TYR 342 452 452 TYR TYR B . n 
F 3 343 GLN 343 453 453 GLN GLN B . n 
F 3 344 PRO 344 454 454 PRO PRO B . n 
F 3 345 LEU 345 455 455 LEU LEU B . n 
F 3 346 LEU 346 456 456 LEU LEU B . n 
F 3 347 SER 347 457 457 SER SER B . n 
F 3 348 ASN 348 458 458 ASN ASN B . n 
F 3 349 THR 349 459 459 THR THR B . n 
F 3 350 LEU 350 460 ?   ?   ?   B . n 
F 3 351 ALA 351 461 ?   ?   ?   B . n 
F 3 352 GLU 352 462 ?   ?   ?   B . n 
F 3 353 LEU 353 463 ?   ?   ?   B . n 
F 3 354 TYR 354 464 ?   ?   ?   B . n 
F 3 355 VAL 355 465 ?   ?   ?   B . n 
F 3 356 ARG 356 466 ?   ?   ?   B . n 
F 3 357 GLU 357 467 ?   ?   ?   B . n 
F 3 358 HIS 358 468 ?   ?   ?   B . n 
F 3 359 LEU 359 469 ?   ?   ?   B . n 
F 3 360 ARG 360 470 ?   ?   ?   B . n 
F 3 361 GLU 361 471 ?   ?   ?   B . n 
F 3 362 GLN 362 472 ?   ?   ?   B . n 
F 3 363 SER 363 473 ?   ?   ?   B . n 
F 3 364 ARG 364 474 ?   ?   ?   B . n 
F 3 365 LYS 365 475 ?   ?   ?   B . n 
F 3 366 PRO 366 476 ?   ?   ?   B . n 
F 3 367 PRO 367 477 ?   ?   ?   B . n 
F 3 368 ASN 368 478 ?   ?   ?   B . n 
F 3 369 PRO 369 479 ?   ?   ?   B . n 
F 3 370 THR 370 480 ?   ?   ?   B . n 
F 3 371 PRO 371 481 ?   ?   ?   B . n 
F 3 372 PRO 372 482 ?   ?   ?   B . n 
F 3 373 PRO 373 483 ?   ?   ?   B . n 
F 3 374 PRO 374 484 ?   ?   ?   B . n 
F 3 375 GLY 375 485 ?   ?   ?   B . n 
F 3 376 ALA 376 486 ?   ?   ?   B . n 
F 3 377 SER 377 487 ?   ?   ?   B . n 
F 3 378 ALA 378 488 ?   ?   ?   B . n 
F 3 379 ASN 379 489 ?   ?   ?   B . n 
F 3 380 ALA 380 490 ?   ?   ?   B . n 
F 3 381 SER 381 491 ?   ?   ?   B . n 
F 3 382 VAL 382 492 492 VAL VAL B . n 
F 3 383 GLU 383 493 493 GLU GLU B . n 
F 3 384 ARG 384 494 494 ARG ARG B . n 
F 3 385 ILE 385 495 495 ILE ILE B . n 
F 3 386 LYS 386 496 496 LYS LYS B . n 
F 3 387 THR 387 497 497 THR THR B . n 
F 3 388 THR 388 498 498 THR THR B . n 
F 3 389 SER 389 499 499 SER SER B . n 
F 3 390 SER 390 500 500 SER SER B . n 
F 3 391 ILE 391 501 501 ILE ILE B . n 
F 3 392 GLU 392 502 502 GLU GLU B . n 
F 3 393 PHE 393 503 503 PHE PHE B . n 
F 3 394 ALA 394 504 504 ALA ALA B . n 
F 3 395 ARG 395 505 505 ARG ARG B . n 
F 3 396 LEU 396 506 506 LEU LEU B . n 
F 3 397 GLN 397 507 507 GLN GLN B . n 
F 3 398 PHE 398 508 508 PHE PHE B . n 
F 3 399 THR 399 509 509 THR THR B . n 
F 3 400 TYR 400 510 510 TYR TYR B . n 
F 3 401 ASN 401 511 511 ASN ASN B . n 
F 3 402 HIS 402 512 512 HIS HIS B . n 
F 3 403 ILE 403 513 513 ILE ILE B . n 
F 3 404 GLN 404 514 514 GLN GLN B . n 
F 3 405 ARG 405 515 515 ARG ARG B . n 
F 3 406 HIS 406 516 516 HIS HIS B . n 
F 3 407 VAL 407 517 517 VAL VAL B . n 
F 3 408 ASN 408 518 518 ASN ASN B . n 
F 3 409 ASP 409 519 519 ASP ASP B . n 
F 3 410 MET 410 520 520 MET MET B . n 
F 3 411 LEU 411 521 521 LEU LEU B . n 
F 3 412 GLY 412 522 522 GLY GLY B . n 
F 3 413 ARG 413 523 523 ARG ARG B . n 
F 3 414 VAL 414 524 524 VAL VAL B . n 
F 3 415 ALA 415 525 525 ALA ALA B . n 
F 3 416 ILE 416 526 526 ILE ILE B . n 
F 3 417 ALA 417 527 527 ALA ALA B . n 
F 3 418 TRP 418 528 528 TRP TRP B . n 
F 3 419 CYS 419 529 529 CYS CYS B . n 
F 3 420 GLU 420 530 530 GLU GLU B . n 
F 3 421 LEU 421 531 531 LEU LEU B . n 
F 3 422 GLN 422 532 532 GLN GLN B . n 
F 3 423 ASN 423 533 533 ASN ASN B . n 
F 3 424 HIS 424 534 534 HIS HIS B . n 
F 3 425 GLU 425 535 535 GLU GLU B . n 
F 3 426 LEU 426 536 536 LEU LEU B . n 
F 3 427 THR 427 537 537 THR THR B . n 
F 3 428 LEU 428 538 538 LEU LEU B . n 
F 3 429 TRP 429 539 539 TRP TRP B . n 
F 3 430 ASN 430 540 540 ASN ASN B . n 
F 3 431 GLU 431 541 541 GLU GLU B . n 
F 3 432 ALA 432 542 542 ALA ALA B . n 
F 3 433 ARG 433 543 543 ARG ARG B . n 
F 3 434 LYS 434 544 544 LYS LYS B . n 
F 3 435 LEU 435 545 545 LEU LEU B . n 
F 3 436 ASN 436 546 546 ASN ASN B . n 
F 3 437 PRO 437 547 547 PRO PRO B . n 
F 3 438 ASN 438 548 548 ASN ASN B . n 
F 3 439 ALA 439 549 549 ALA ALA B . n 
F 3 440 ILE 440 550 550 ILE ILE B . n 
F 3 441 ALA 441 551 551 ALA ALA B . n 
F 3 442 SER 442 552 552 SER SER B . n 
F 3 443 VAL 443 553 553 VAL VAL B . n 
F 3 444 THR 444 554 554 THR THR B . n 
F 3 445 VAL 445 555 555 VAL VAL B . n 
F 3 446 GLY 446 556 556 GLY GLY B . n 
F 3 447 ARG 447 557 557 ARG ARG B . n 
F 3 448 ARG 448 558 558 ARG ARG B . n 
F 3 449 VAL 449 559 559 VAL VAL B . n 
F 3 450 SER 450 560 560 SER SER B . n 
F 3 451 ALA 451 561 561 ALA ALA B . n 
F 3 452 ARG 452 562 562 ARG ARG B . n 
F 3 453 MET 453 563 563 MET MET B . n 
F 3 454 LEU 454 564 564 LEU LEU B . n 
F 3 455 GLY 455 565 565 GLY GLY B . n 
F 3 456 ASP 456 566 566 ASP ASP B . n 
F 3 457 VAL 457 567 567 VAL VAL B . n 
F 3 458 MET 458 568 568 MET MET B . n 
F 3 459 ALA 459 569 569 ALA ALA B . n 
F 3 460 VAL 460 570 570 VAL VAL B . n 
F 3 461 SER 461 571 571 SER SER B . n 
F 3 462 THR 462 572 572 THR THR B . n 
F 3 463 CYS 463 573 573 CYS CYS B . n 
F 3 464 VAL 464 574 574 VAL VAL B . n 
F 3 465 PRO 465 575 575 PRO PRO B . n 
F 3 466 VAL 466 576 576 VAL VAL B . n 
F 3 467 ALA 467 577 577 ALA ALA B . n 
F 3 468 ALA 468 578 578 ALA ALA B . n 
F 3 469 ASP 469 579 579 ASP ASP B . n 
F 3 470 ASN 470 580 580 ASN ASN B . n 
F 3 471 VAL 471 581 581 VAL VAL B . n 
F 3 472 ILE 472 582 582 ILE ILE B . n 
F 3 473 VAL 473 583 583 VAL VAL B . n 
F 3 474 GLN 474 584 584 GLN GLN B . n 
F 3 475 ASN 475 585 585 ASN ASN B . n 
F 3 476 SER 476 586 586 SER SER B . n 
F 3 477 MET 477 587 587 MET MET B . n 
F 3 478 ARG 478 588 588 ARG ARG B . n 
F 3 479 ILE 479 589 589 ILE ILE B . n 
F 3 480 SER 480 590 590 SER SER B . n 
F 3 481 SER 481 591 591 SER SER B . n 
F 3 482 ARG 482 592 592 ARG ARG B . n 
F 3 483 PRO 483 593 593 PRO PRO B . n 
F 3 484 GLY 484 594 594 GLY GLY B . n 
F 3 485 ALA 485 595 595 ALA ALA B . n 
F 3 486 CYS 486 596 596 CYS CYS B . n 
F 3 487 TYR 487 597 597 TYR TYR B . n 
F 3 488 SER 488 598 598 SER SER B . n 
F 3 489 ARG 489 599 599 ARG ARG B . n 
F 3 490 PRO 490 600 600 PRO PRO B . n 
F 3 491 LEU 491 601 601 LEU LEU B . n 
F 3 492 VAL 492 602 602 VAL VAL B . n 
F 3 493 SER 493 603 603 SER SER B . n 
F 3 494 PHE 494 604 604 PHE PHE B . n 
F 3 495 ARG 495 605 605 ARG ARG B . n 
F 3 496 TYR 496 606 606 TYR TYR B . n 
F 3 497 GLU 497 607 607 GLU GLU B . n 
F 3 498 ASP 498 608 608 ASP ASP B . n 
F 3 499 GLN 499 609 609 GLN GLN B . n 
F 3 500 GLY 500 610 610 GLY GLY B . n 
F 3 501 PRO 501 611 611 PRO PRO B . n 
F 3 502 LEU 502 612 612 LEU LEU B . n 
F 3 503 VAL 503 613 613 VAL VAL B . n 
F 3 504 GLU 504 614 614 GLU GLU B . n 
F 3 505 GLY 505 615 615 GLY GLY B . n 
F 3 506 GLN 506 616 616 GLN GLN B . n 
F 3 507 LEU 507 617 617 LEU LEU B . n 
F 3 508 GLY 508 618 618 GLY GLY B . n 
F 3 509 GLU 509 619 619 GLU GLU B . n 
F 3 510 ASN 510 620 620 ASN ASN B . n 
F 3 511 ASN 511 621 621 ASN ASN B . n 
F 3 512 GLU 512 622 622 GLU GLU B . n 
F 3 513 LEU 513 623 623 LEU LEU B . n 
F 3 514 ARG 514 624 624 ARG ARG B . n 
F 3 515 LEU 515 625 625 LEU LEU B . n 
F 3 516 THR 516 626 626 THR THR B . n 
F 3 517 ARG 517 627 627 ARG ARG B . n 
F 3 518 ASP 518 628 628 ASP ASP B . n 
F 3 519 ALA 519 629 629 ALA ALA B . n 
F 3 520 ILE 520 630 630 ILE ILE B . n 
F 3 521 GLU 521 631 631 GLU GLU B . n 
F 3 522 PRO 522 632 632 PRO PRO B . n 
F 3 523 CYS 523 633 633 CYS CYS B . n 
F 3 524 THR 524 634 634 THR THR B . n 
F 3 525 VAL 525 635 635 VAL VAL B . n 
F 3 526 GLY 526 636 636 GLY GLY B . n 
F 3 527 HIS 527 637 637 HIS HIS B . n 
F 3 528 ARG 528 638 638 ARG ARG B . n 
F 3 529 ARG 529 639 639 ARG ARG B . n 
F 3 530 TYR 530 640 640 TYR TYR B . n 
F 3 531 PHE 531 641 641 PHE PHE B . n 
F 3 532 THR 532 642 642 THR THR B . n 
F 3 533 PHE 533 643 643 PHE PHE B . n 
F 3 534 GLY 534 644 644 GLY GLY B . n 
F 3 535 GLY 535 645 645 GLY GLY B . n 
F 3 536 GLY 536 646 646 GLY GLY B . n 
F 3 537 TYR 537 647 647 TYR TYR B . n 
F 3 538 VAL 538 648 648 VAL VAL B . n 
F 3 539 TYR 539 649 649 TYR TYR B . n 
F 3 540 PHE 540 650 650 PHE PHE B . n 
F 3 541 GLU 541 651 651 GLU GLU B . n 
F 3 542 GLU 542 652 652 GLU GLU B . n 
F 3 543 TYR 543 653 653 TYR TYR B . n 
F 3 544 ALA 544 654 654 ALA ALA B . n 
F 3 545 TYR 545 655 655 TYR TYR B . n 
F 3 546 SER 546 656 656 SER SER B . n 
F 3 547 HIS 547 657 657 HIS HIS B . n 
F 3 548 GLN 548 658 658 GLN GLN B . n 
F 3 549 LEU 549 659 659 LEU LEU B . n 
F 3 550 SER 550 660 660 SER SER B . n 
F 3 551 ARG 551 661 661 ARG ARG B . n 
F 3 552 ALA 552 662 662 ALA ALA B . n 
F 3 553 ASP 553 663 663 ASP ASP B . n 
F 3 554 ILE 554 664 664 ILE ILE B . n 
F 3 555 THR 555 665 665 THR THR B . n 
F 3 556 THR 556 666 666 THR THR B . n 
F 3 557 VAL 557 667 667 VAL VAL B . n 
F 3 558 SER 558 668 668 SER SER B . n 
F 3 559 THR 559 669 669 THR THR B . n 
F 3 560 PHE 560 670 670 PHE PHE B . n 
F 3 561 ILE 561 671 671 ILE ILE B . n 
F 3 562 ASP 562 672 672 ASP ASP B . n 
F 3 563 LEU 563 673 673 LEU LEU B . n 
F 3 564 ASN 564 674 674 ASN ASN B . n 
F 3 565 ILE 565 675 675 ILE ILE B . n 
F 3 566 THR 566 676 676 THR THR B . n 
F 3 567 MET 567 677 677 MET MET B . n 
F 3 568 LEU 568 678 678 LEU LEU B . n 
F 3 569 GLU 569 679 679 GLU GLU B . n 
F 3 570 ASP 570 680 680 ASP ASP B . n 
F 3 571 HIS 571 681 681 HIS HIS B . n 
F 3 572 GLU 572 682 682 GLU GLU B . n 
F 3 573 PHE 573 683 683 PHE PHE B . n 
F 3 574 VAL 574 684 684 VAL VAL B . n 
F 3 575 PRO 575 685 685 PRO PRO B . n 
F 3 576 LEU 576 686 686 LEU LEU B . n 
F 3 577 GLU 577 687 687 GLU GLU B . n 
F 3 578 VAL 578 688 688 VAL VAL B . n 
F 3 579 TYR 579 689 689 TYR TYR B . n 
F 3 580 THR 580 690 690 THR THR B . n 
F 3 581 ARG 581 691 691 ARG ARG B . n 
F 3 582 HIS 582 692 692 HIS HIS B . n 
F 3 583 GLU 583 693 693 GLU GLU B . n 
F 3 584 ILE 584 694 694 ILE ILE B . n 
F 3 585 LYS 585 695 695 LYS LYS B . n 
F 3 586 ASP 586 696 696 ASP ASP B . n 
F 3 587 SER 587 697 697 SER SER B . n 
F 3 588 GLY 588 698 698 GLY GLY B . n 
F 3 589 LEU 589 699 699 LEU LEU B . n 
F 3 590 LEU 590 700 700 LEU LEU B . n 
F 3 591 ASP 591 701 701 ASP ASP B . n 
F 3 592 TYR 592 702 702 TYR TYR B . n 
F 3 593 THR 593 703 703 THR THR B . n 
F 3 594 GLU 594 704 704 GLU GLU B . n 
F 3 595 VAL 595 705 705 VAL VAL B . n 
F 3 596 GLN 596 706 706 GLN GLN B . n 
F 3 597 ARG 597 707 707 ARG ARG B . n 
F 3 598 ARG 598 708 708 ARG ARG B . n 
F 3 599 ASN 599 709 709 ASN ASN B . n 
F 3 600 GLN 600 710 710 GLN GLN B . n 
F 3 601 LEU 601 711 711 LEU LEU B . n 
F 3 602 HIS 602 712 712 HIS HIS B . n 
F 3 603 ASP 603 713 713 ASP ASP B . n 
F 3 604 LEU 604 714 714 LEU LEU B . n 
F 3 605 ARG 605 715 715 ARG ARG B . n 
F 3 606 PHE 606 716 716 PHE PHE B . n 
F 3 607 ALA 607 717 717 ALA ALA B . n 
F 3 608 ASP 608 718 718 ASP ASP B . n 
F 3 609 ILE 609 719 719 ILE ILE B . n 
F 3 610 ASP 610 720 720 ASP ASP B . n 
F 3 611 THR 611 721 721 THR THR B . n 
F 3 612 VAL 612 722 722 VAL VAL B . n 
F 3 613 ILE 613 723 723 ILE ILE B . n 
F 3 614 HIS 614 724 724 HIS HIS B . n 
F 3 615 ALA 615 725 725 ALA ALA B . n 
G 1 1   GLU 1   1   1   GLU GLU E . n 
G 1 2   VAL 2   2   2   VAL VAL E . n 
G 1 3   GLN 3   3   3   GLN GLN E . n 
G 1 4   LEU 4   4   4   LEU LEU E . n 
G 1 5   VAL 5   5   5   VAL VAL E . n 
G 1 6   GLU 6   6   6   GLU GLU E . n 
G 1 7   THR 7   7   7   THR THR E . n 
G 1 8   GLY 8   8   8   GLY GLY E . n 
G 1 9   GLY 9   9   9   GLY GLY E . n 
G 1 10  GLY 10  10  10  GLY GLY E . n 
G 1 11  VAL 11  11  11  VAL VAL E . n 
G 1 12  VAL 12  12  12  VAL VAL E . n 
G 1 13  ARG 13  13  13  ARG ARG E . n 
G 1 14  PRO 14  14  14  PRO PRO E . n 
G 1 15  GLY 15  15  15  GLY GLY E . n 
G 1 16  ARG 16  16  16  ARG ARG E . n 
G 1 17  SER 17  17  17  SER SER E . n 
G 1 18  LEU 18  18  18  LEU LEU E . n 
G 1 19  ARG 19  19  19  ARG ARG E . n 
G 1 20  LEU 20  20  20  LEU LEU E . n 
G 1 21  SER 21  21  21  SER SER E . n 
G 1 22  CYS 22  22  22  CYS CYS E . n 
G 1 23  THR 23  23  23  THR THR E . n 
G 1 24  THR 24  24  24  THR THR E . n 
G 1 25  SER 25  25  25  SER SER E . n 
G 1 26  GLY 26  26  26  GLY GLY E . n 
G 1 27  PHE 27  27  27  PHE PHE E . n 
G 1 28  SER 28  28  28  SER SER E . n 
G 1 29  PHE 29  29  29  PHE PHE E . n 
G 1 30  SER 30  30  30  SER SER E . n 
G 1 31  GLY 31  31  31  GLY GLY E . n 
G 1 32  SER 32  32  32  SER SER E . n 
G 1 33  ALA 33  33  33  ALA ALA E . n 
G 1 34  MET 34  34  34  MET MET E . n 
G 1 35  HIS 35  35  35  HIS HIS E . n 
G 1 36  TRP 36  36  36  TRP TRP E . n 
G 1 37  VAL 37  37  37  VAL VAL E . n 
G 1 38  ARG 38  38  38  ARG ARG E . n 
G 1 39  GLN 39  39  39  GLN GLN E . n 
G 1 40  ALA 40  40  40  ALA ALA E . n 
G 1 41  PRO 41  41  41  PRO PRO E . n 
G 1 42  GLY 42  42  42  GLY GLY E . n 
G 1 43  LYS 43  43  43  LYS LYS E . n 
G 1 44  GLY 44  44  44  GLY GLY E . n 
G 1 45  LEU 45  45  45  LEU LEU E . n 
G 1 46  GLU 46  46  46  GLU GLU E . n 
G 1 47  TRP 47  47  47  TRP TRP E . n 
G 1 48  VAL 48  48  48  VAL VAL E . n 
G 1 49  ALA 49  49  49  ALA ALA E . n 
G 1 50  VAL 50  50  50  VAL VAL E . n 
G 1 51  ILE 51  51  51  ILE ILE E . n 
G 1 52  SER 52  52  52  SER SER E . n 
G 1 53  HIS 53  53  53  HIS HIS E . n 
G 1 54  ASP 54  54  54  ASP ASP E . n 
G 1 55  GLY 55  55  55  GLY GLY E . n 
G 1 56  ASN 56  56  56  ASN ASN E . n 
G 1 57  ILE 57  57  57  ILE ILE E . n 
G 1 58  ILE 58  58  58  ILE ILE E . n 
G 1 59  GLN 59  59  59  GLN GLN E . n 
G 1 60  TYR 60  60  60  TYR TYR E . n 
G 1 61  HIS 61  61  61  HIS HIS E . n 
G 1 62  ASP 62  62  62  ASP ASP E . n 
G 1 63  SER 63  63  63  SER SER E . n 
G 1 64  VAL 64  64  64  VAL VAL E . n 
G 1 65  LYS 65  65  65  LYS LYS E . n 
G 1 66  GLY 66  66  66  GLY GLY E . n 
G 1 67  ARG 67  67  67  ARG ARG E . n 
G 1 68  PHE 68  68  68  PHE PHE E . n 
G 1 69  THR 69  69  69  THR THR E . n 
G 1 70  ILE 70  70  70  ILE ILE E . n 
G 1 71  SER 71  71  71  SER SER E . n 
G 1 72  ARG 72  72  72  ARG ARG E . n 
G 1 73  ASP 73  73  73  ASP ASP E . n 
G 1 74  ASN 74  74  74  ASN ASN E . n 
G 1 75  SER 75  75  75  SER SER E . n 
G 1 76  LYS 76  76  76  LYS LYS E . n 
G 1 77  ASN 77  77  77  ASN ASN E . n 
G 1 78  VAL 78  78  78  VAL VAL E . n 
G 1 79  LEU 79  79  79  LEU LEU E . n 
G 1 80  LEU 80  80  80  LEU LEU E . n 
G 1 81  LEU 81  81  81  LEU LEU E . n 
G 1 82  GLN 82  82  82  GLN GLN E . n 
G 1 83  MET 83  83  83  MET MET E . n 
G 1 84  ASN 84  84  84  ASN ASN E . n 
G 1 85  SER 85  85  85  SER SER E . n 
G 1 86  LEU 86  86  86  LEU LEU E . n 
G 1 87  ARG 87  87  87  ARG ARG E . n 
G 1 88  VAL 88  88  88  VAL VAL E . n 
G 1 89  ASP 89  89  89  ASP ASP E . n 
G 1 90  ASP 90  90  90  ASP ASP E . n 
G 1 91  THR 91  91  91  THR THR E . n 
G 1 92  ALA 92  92  92  ALA ALA E . n 
G 1 93  MET 93  93  93  MET MET E . n 
G 1 94  TYR 94  94  94  TYR TYR E . n 
G 1 95  TYR 95  95  95  TYR TYR E . n 
G 1 96  CYS 96  96  96  CYS CYS E . n 
G 1 97  ALA 97  97  97  ALA ALA E . n 
G 1 98  ARG 98  98  98  ARG ARG E . n 
G 1 99  ASP 99  99  99  ASP ASP E . n 
G 1 100 VAL 100 100 100 VAL VAL E . n 
G 1 101 TRP 101 101 101 TRP TRP E . n 
G 1 102 LEU 102 102 102 LEU LEU E . n 
G 1 103 LEU 103 103 103 LEU LEU E . n 
G 1 104 PRO 104 104 104 PRO PRO E . n 
G 1 105 ALA 105 105 105 ALA ALA E . n 
G 1 106 THR 106 106 106 THR THR E . n 
G 1 107 ILE 107 107 107 ILE ILE E . n 
G 1 108 SER 108 108 108 SER SER E . n 
G 1 109 TYR 109 109 109 TYR TYR E . n 
G 1 110 ALA 110 110 110 ALA ALA E . n 
G 1 111 PHE 111 111 111 PHE PHE E . n 
G 1 112 ASP 112 112 112 ASP ASP E . n 
G 1 113 PHE 113 113 113 PHE PHE E . n 
G 1 114 TRP 114 114 114 TRP TRP E . n 
G 1 115 GLY 115 115 115 GLY GLY E . n 
G 1 116 GLN 116 116 116 GLN GLN E . n 
G 1 117 GLY 117 117 117 GLY GLY E . n 
G 1 118 THR 118 118 118 THR THR E . n 
G 1 119 MET 119 119 119 MET MET E . n 
G 1 120 VAL 120 120 120 VAL VAL E . n 
G 1 121 THR 121 121 121 THR THR E . n 
G 1 122 VAL 122 122 122 VAL VAL E . n 
G 1 123 SER 123 123 123 SER SER E . n 
G 1 124 SER 124 124 124 SER SER E . n 
G 1 125 ALA 125 125 ?   ?   ?   E . n 
G 1 126 SER 126 126 ?   ?   ?   E . n 
G 1 127 THR 127 127 ?   ?   ?   E . n 
G 1 128 LYS 128 128 ?   ?   ?   E . n 
G 1 129 GLY 129 129 ?   ?   ?   E . n 
G 1 130 PRO 130 130 ?   ?   ?   E . n 
G 1 131 SER 131 131 ?   ?   ?   E . n 
G 1 132 VAL 132 132 ?   ?   ?   E . n 
G 1 133 PHE 133 133 ?   ?   ?   E . n 
G 1 134 PRO 134 134 ?   ?   ?   E . n 
G 1 135 LEU 135 135 ?   ?   ?   E . n 
G 1 136 ALA 136 136 ?   ?   ?   E . n 
G 1 137 PRO 137 137 ?   ?   ?   E . n 
G 1 138 SER 138 138 ?   ?   ?   E . n 
G 1 139 SER 139 139 ?   ?   ?   E . n 
G 1 140 LYS 140 140 ?   ?   ?   E . n 
G 1 141 SER 141 141 ?   ?   ?   E . n 
G 1 142 THR 142 142 ?   ?   ?   E . n 
G 1 143 SER 143 143 ?   ?   ?   E . n 
G 1 144 GLY 144 144 ?   ?   ?   E . n 
G 1 145 GLY 145 145 ?   ?   ?   E . n 
G 1 146 THR 146 146 ?   ?   ?   E . n 
G 1 147 ALA 147 147 ?   ?   ?   E . n 
G 1 148 ALA 148 148 ?   ?   ?   E . n 
G 1 149 LEU 149 149 ?   ?   ?   E . n 
G 1 150 GLY 150 150 ?   ?   ?   E . n 
G 1 151 CYS 151 151 ?   ?   ?   E . n 
G 1 152 LEU 152 152 ?   ?   ?   E . n 
G 1 153 VAL 153 153 ?   ?   ?   E . n 
G 1 154 LYS 154 154 ?   ?   ?   E . n 
G 1 155 ASP 155 155 ?   ?   ?   E . n 
G 1 156 TYR 156 156 ?   ?   ?   E . n 
G 1 157 PHE 157 157 ?   ?   ?   E . n 
G 1 158 PRO 158 158 ?   ?   ?   E . n 
G 1 159 GLU 159 159 ?   ?   ?   E . n 
G 1 160 PRO 160 160 ?   ?   ?   E . n 
G 1 161 VAL 161 161 ?   ?   ?   E . n 
G 1 162 THR 162 162 ?   ?   ?   E . n 
G 1 163 VAL 163 163 ?   ?   ?   E . n 
G 1 164 SER 164 164 ?   ?   ?   E . n 
G 1 165 TRP 165 165 ?   ?   ?   E . n 
G 1 166 ASN 166 166 ?   ?   ?   E . n 
G 1 167 SER 167 167 ?   ?   ?   E . n 
G 1 168 GLY 168 168 ?   ?   ?   E . n 
G 1 169 ALA 169 169 ?   ?   ?   E . n 
G 1 170 LEU 170 170 ?   ?   ?   E . n 
G 1 171 THR 171 171 ?   ?   ?   E . n 
G 1 172 SER 172 172 ?   ?   ?   E . n 
G 1 173 GLY 173 173 ?   ?   ?   E . n 
G 1 174 VAL 174 174 ?   ?   ?   E . n 
G 1 175 HIS 175 175 ?   ?   ?   E . n 
G 1 176 THR 176 176 ?   ?   ?   E . n 
G 1 177 PHE 177 177 ?   ?   ?   E . n 
G 1 178 PRO 178 178 ?   ?   ?   E . n 
G 1 179 ALA 179 179 ?   ?   ?   E . n 
G 1 180 VAL 180 180 ?   ?   ?   E . n 
G 1 181 LEU 181 181 ?   ?   ?   E . n 
G 1 182 GLN 182 182 ?   ?   ?   E . n 
G 1 183 SER 183 183 ?   ?   ?   E . n 
G 1 184 SER 184 184 ?   ?   ?   E . n 
G 1 185 GLY 185 185 ?   ?   ?   E . n 
G 1 186 LEU 186 186 ?   ?   ?   E . n 
G 1 187 TYR 187 187 ?   ?   ?   E . n 
G 1 188 SER 188 188 ?   ?   ?   E . n 
G 1 189 LEU 189 189 ?   ?   ?   E . n 
G 1 190 SER 190 190 ?   ?   ?   E . n 
G 1 191 SER 191 191 ?   ?   ?   E . n 
G 1 192 VAL 192 192 ?   ?   ?   E . n 
G 1 193 VAL 193 193 ?   ?   ?   E . n 
G 1 194 THR 194 194 ?   ?   ?   E . n 
G 1 195 VAL 195 195 ?   ?   ?   E . n 
G 1 196 PRO 196 196 ?   ?   ?   E . n 
G 1 197 SER 197 197 ?   ?   ?   E . n 
G 1 198 SER 198 198 ?   ?   ?   E . n 
G 1 199 SER 199 199 ?   ?   ?   E . n 
G 1 200 LEU 200 200 ?   ?   ?   E . n 
G 1 201 GLY 201 201 ?   ?   ?   E . n 
G 1 202 THR 202 202 ?   ?   ?   E . n 
G 1 203 GLN 203 203 ?   ?   ?   E . n 
G 1 204 THR 204 204 ?   ?   ?   E . n 
G 1 205 TYR 205 205 ?   ?   ?   E . n 
G 1 206 ILE 206 206 ?   ?   ?   E . n 
G 1 207 CYS 207 207 ?   ?   ?   E . n 
G 1 208 ASN 208 208 ?   ?   ?   E . n 
G 1 209 VAL 209 209 ?   ?   ?   E . n 
G 1 210 ASN 210 210 ?   ?   ?   E . n 
G 1 211 HIS 211 211 ?   ?   ?   E . n 
G 1 212 LYS 212 212 ?   ?   ?   E . n 
G 1 213 PRO 213 213 ?   ?   ?   E . n 
G 1 214 SER 214 214 ?   ?   ?   E . n 
G 1 215 ASN 215 215 ?   ?   ?   E . n 
G 1 216 THR 216 216 ?   ?   ?   E . n 
G 1 217 LYS 217 217 ?   ?   ?   E . n 
G 1 218 VAL 218 218 ?   ?   ?   E . n 
G 1 219 ASP 219 219 ?   ?   ?   E . n 
G 1 220 LYS 220 220 ?   ?   ?   E . n 
G 1 221 ARG 221 221 ?   ?   ?   E . n 
G 1 222 VAL 222 222 ?   ?   ?   E . n 
G 1 223 GLY 223 223 ?   ?   ?   E . n 
G 1 224 SER 224 224 ?   ?   ?   E . n 
G 1 225 HIS 225 225 ?   ?   ?   E . n 
G 1 226 HIS 226 226 ?   ?   ?   E . n 
G 1 227 HIS 227 227 ?   ?   ?   E . n 
G 1 228 HIS 228 228 ?   ?   ?   E . n 
G 1 229 HIS 229 229 ?   ?   ?   E . n 
G 1 230 HIS 230 230 ?   ?   ?   E . n 
H 2 1   VAL 1   1   1   VAL VAL G . n 
H 2 2   ILE 2   2   2   ILE ILE G . n 
H 2 3   TRP 3   3   3   TRP TRP G . n 
H 2 4   MET 4   4   4   MET MET G . n 
H 2 5   THR 5   5   5   THR THR G . n 
H 2 6   GLN 6   6   6   GLN GLN G . n 
H 2 7   SER 7   7   7   SER SER G . n 
H 2 8   PRO 8   8   8   PRO PRO G . n 
H 2 9   PRO 9   9   9   PRO PRO G . n 
H 2 10  SER 10  10  10  SER SER G . n 
H 2 11  LEU 11  11  11  LEU LEU G . n 
H 2 12  SER 12  12  12  SER SER G . n 
H 2 13  ALA 13  13  13  ALA ALA G . n 
H 2 14  SER 14  14  14  SER SER G . n 
H 2 15  ILE 15  15  15  ILE ILE G . n 
H 2 16  GLY 16  16  16  GLY GLY G . n 
H 2 17  ASP 17  17  17  ASP ASP G . n 
H 2 18  THR 18  18  18  THR THR G . n 
H 2 19  VAL 19  19  19  VAL VAL G . n 
H 2 20  THR 20  20  20  THR THR G . n 
H 2 21  ILE 21  21  21  ILE ILE G . n 
H 2 22  THR 22  22  22  THR THR G . n 
H 2 23  CYS 23  23  23  CYS CYS G . n 
H 2 24  ARG 24  24  24  ARG ARG G . n 
H 2 25  ALA 25  25  25  ALA ALA G . n 
H 2 26  SER 26  26  26  SER SER G . n 
H 2 27  GLN 27  27  27  GLN GLN G . n 
H 2 28  GLY 28  28  28  GLY GLY G . n 
H 2 29  ILE 29  29  29  ILE ILE G . n 
H 2 30  SER 30  30  30  SER SER G . n 
H 2 31  ASN 31  31  31  ASN ASN G . n 
H 2 32  SER 32  32  32  SER SER G . n 
H 2 33  ILE 33  33  33  ILE ILE G . n 
H 2 34  ALA 34  34  34  ALA ALA G . n 
H 2 35  TRP 35  35  35  TRP TRP G . n 
H 2 36  TYR 36  36  36  TYR TYR G . n 
H 2 37  GLN 37  37  37  GLN GLN G . n 
H 2 38  ARG 38  38  38  ARG ARG G . n 
H 2 39  ARG 39  39  39  ARG ARG G . n 
H 2 40  PRO 40  40  40  PRO PRO G . n 
H 2 41  GLY 41  41  41  GLY GLY G . n 
H 2 42  LYS 42  42  42  LYS LYS G . n 
H 2 43  ALA 43  43  43  ALA ALA G . n 
H 2 44  PRO 44  44  44  PRO PRO G . n 
H 2 45  GLU 45  45  45  GLU GLU G . n 
H 2 46  LEU 46  46  46  LEU LEU G . n 
H 2 47  LEU 47  47  47  LEU LEU G . n 
H 2 48  VAL 48  48  48  VAL VAL G . n 
H 2 49  TYR 49  49  49  TYR TYR G . n 
H 2 50  ALA 50  50  50  ALA ALA G . n 
H 2 51  ALA 51  51  51  ALA ALA G . n 
H 2 52  TYR 52  52  52  TYR TYR G . n 
H 2 53  ARG 53  53  53  ARG ARG G . n 
H 2 54  LEU 54  54  54  LEU LEU G . n 
H 2 55  GLN 55  55  55  GLN GLN G . n 
H 2 56  SER 56  56  56  SER SER G . n 
H 2 57  GLY 57  57  57  GLY GLY G . n 
H 2 58  VAL 58  58  58  VAL VAL G . n 
H 2 59  PRO 59  59  59  PRO PRO G . n 
H 2 60  SER 60  60  60  SER SER G . n 
H 2 61  ARG 61  61  61  ARG ARG G . n 
H 2 62  LEU 62  62  62  LEU LEU G . n 
H 2 63  SER 63  63  63  SER SER G . n 
H 2 64  GLY 64  64  64  GLY GLY G . n 
H 2 65  SER 65  65  65  SER SER G . n 
H 2 66  GLY 66  66  66  GLY GLY G . n 
H 2 67  SER 67  67  67  SER SER G . n 
H 2 68  GLY 68  68  68  GLY GLY G . n 
H 2 69  ALA 69  69  69  ALA ALA G . n 
H 2 70  GLU 70  70  70  GLU GLU G . n 
H 2 71  TYR 71  71  71  TYR TYR G . n 
H 2 72  THR 72  72  72  THR THR G . n 
H 2 73  LEU 73  73  73  LEU LEU G . n 
H 2 74  THR 74  74  74  THR THR G . n 
H 2 75  ILE 75  75  75  ILE ILE G . n 
H 2 76  LYS 76  76  76  LYS LYS G . n 
H 2 77  ASN 77  77  77  ASN ASN G . n 
H 2 78  MET 78  78  78  MET MET G . n 
H 2 79  GLN 79  79  79  GLN GLN G . n 
H 2 80  PRO 80  80  80  PRO PRO G . n 
H 2 81  GLU 81  81  81  GLU GLU G . n 
H 2 82  ASP 82  82  82  ASP ASP G . n 
H 2 83  PHE 83  83  83  PHE PHE G . n 
H 2 84  ALA 84  84  84  ALA ALA G . n 
H 2 85  THR 85  85  85  THR THR G . n 
H 2 86  TYR 86  86  86  TYR TYR G . n 
H 2 87  TYR 87  87  87  TYR TYR G . n 
H 2 88  CYS 88  88  88  CYS CYS G . n 
H 2 89  GLN 89  89  89  GLN GLN G . n 
H 2 90  GLN 90  90  90  GLN GLN G . n 
H 2 91  TYR 91  91  91  TYR TYR G . n 
H 2 92  TYR 92  92  92  TYR TYR G . n 
H 2 93  ASP 93  93  93  ASP ASP G . n 
H 2 94  ASN 94  94  94  ASN ASN G . n 
H 2 95  PRO 95  95  95  PRO PRO G . n 
H 2 96  LEU 96  96  96  LEU LEU G . n 
H 2 97  THR 97  97  97  THR THR G . n 
H 2 98  PHE 98  98  98  PHE PHE G . n 
H 2 99  GLY 99  99  99  GLY GLY G . n 
H 2 100 GLY 100 100 100 GLY GLY G . n 
H 2 101 GLY 101 101 101 GLY GLY G . n 
H 2 102 THR 102 102 102 THR THR G . n 
H 2 103 LYS 103 103 103 LYS LYS G . n 
H 2 104 VAL 104 104 104 VAL VAL G . n 
H 2 105 GLU 105 105 105 GLU GLU G . n 
H 2 106 ILE 106 106 106 ILE ILE G . n 
H 2 107 LYS 107 107 107 LYS LYS G . n 
H 2 108 ARG 108 108 ?   ?   ?   G . n 
H 2 109 THR 109 109 ?   ?   ?   G . n 
H 2 110 VAL 110 110 ?   ?   ?   G . n 
H 2 111 ALA 111 111 ?   ?   ?   G . n 
H 2 112 ALA 112 112 ?   ?   ?   G . n 
H 2 113 PRO 113 113 ?   ?   ?   G . n 
H 2 114 SER 114 114 ?   ?   ?   G . n 
H 2 115 VAL 115 115 ?   ?   ?   G . n 
H 2 116 PHE 116 116 ?   ?   ?   G . n 
H 2 117 ILE 117 117 ?   ?   ?   G . n 
H 2 118 PHE 118 118 ?   ?   ?   G . n 
H 2 119 PRO 119 119 ?   ?   ?   G . n 
H 2 120 PRO 120 120 ?   ?   ?   G . n 
H 2 121 SER 121 121 ?   ?   ?   G . n 
H 2 122 ASP 122 122 ?   ?   ?   G . n 
H 2 123 GLU 123 123 ?   ?   ?   G . n 
H 2 124 GLN 124 124 ?   ?   ?   G . n 
H 2 125 LEU 125 125 ?   ?   ?   G . n 
H 2 126 LYS 126 126 ?   ?   ?   G . n 
H 2 127 SER 127 127 ?   ?   ?   G . n 
H 2 128 GLY 128 128 ?   ?   ?   G . n 
H 2 129 THR 129 129 ?   ?   ?   G . n 
H 2 130 ALA 130 130 ?   ?   ?   G . n 
H 2 131 SER 131 131 ?   ?   ?   G . n 
H 2 132 VAL 132 132 ?   ?   ?   G . n 
H 2 133 VAL 133 133 ?   ?   ?   G . n 
H 2 134 CYS 134 134 ?   ?   ?   G . n 
H 2 135 LEU 135 135 ?   ?   ?   G . n 
H 2 136 LEU 136 136 ?   ?   ?   G . n 
H 2 137 ASN 137 137 ?   ?   ?   G . n 
H 2 138 ASN 138 138 ?   ?   ?   G . n 
H 2 139 PHE 139 139 ?   ?   ?   G . n 
H 2 140 TYR 140 140 ?   ?   ?   G . n 
H 2 141 PRO 141 141 ?   ?   ?   G . n 
H 2 142 ARG 142 142 ?   ?   ?   G . n 
H 2 143 GLU 143 143 ?   ?   ?   G . n 
H 2 144 ALA 144 144 ?   ?   ?   G . n 
H 2 145 LYS 145 145 ?   ?   ?   G . n 
H 2 146 VAL 146 146 ?   ?   ?   G . n 
H 2 147 GLN 147 147 ?   ?   ?   G . n 
H 2 148 TRP 148 148 ?   ?   ?   G . n 
H 2 149 LYS 149 149 ?   ?   ?   G . n 
H 2 150 VAL 150 150 ?   ?   ?   G . n 
H 2 151 ASP 151 151 ?   ?   ?   G . n 
H 2 152 ASN 152 152 ?   ?   ?   G . n 
H 2 153 ALA 153 153 ?   ?   ?   G . n 
H 2 154 LEU 154 154 ?   ?   ?   G . n 
H 2 155 GLN 155 155 ?   ?   ?   G . n 
H 2 156 SER 156 156 ?   ?   ?   G . n 
H 2 157 GLY 157 157 ?   ?   ?   G . n 
H 2 158 ASN 158 158 ?   ?   ?   G . n 
H 2 159 SER 159 159 ?   ?   ?   G . n 
H 2 160 GLN 160 160 ?   ?   ?   G . n 
H 2 161 GLU 161 161 ?   ?   ?   G . n 
H 2 162 SER 162 162 ?   ?   ?   G . n 
H 2 163 VAL 163 163 ?   ?   ?   G . n 
H 2 164 THR 164 164 ?   ?   ?   G . n 
H 2 165 GLU 165 165 ?   ?   ?   G . n 
H 2 166 GLN 166 166 ?   ?   ?   G . n 
H 2 167 ASP 167 167 ?   ?   ?   G . n 
H 2 168 SER 168 168 ?   ?   ?   G . n 
H 2 169 LYS 169 169 ?   ?   ?   G . n 
H 2 170 ASP 170 170 ?   ?   ?   G . n 
H 2 171 SER 171 171 ?   ?   ?   G . n 
H 2 172 THR 172 172 ?   ?   ?   G . n 
H 2 173 TYR 173 173 ?   ?   ?   G . n 
H 2 174 SER 174 174 ?   ?   ?   G . n 
H 2 175 LEU 175 175 ?   ?   ?   G . n 
H 2 176 SER 176 176 ?   ?   ?   G . n 
H 2 177 SER 177 177 ?   ?   ?   G . n 
H 2 178 THR 178 178 ?   ?   ?   G . n 
H 2 179 LEU 179 179 ?   ?   ?   G . n 
H 2 180 THR 180 180 ?   ?   ?   G . n 
H 2 181 LEU 181 181 ?   ?   ?   G . n 
H 2 182 SER 182 182 ?   ?   ?   G . n 
H 2 183 LYS 183 183 ?   ?   ?   G . n 
H 2 184 ALA 184 184 ?   ?   ?   G . n 
H 2 185 ASP 185 185 ?   ?   ?   G . n 
H 2 186 TYR 186 186 ?   ?   ?   G . n 
H 2 187 GLU 187 187 ?   ?   ?   G . n 
H 2 188 LYS 188 188 ?   ?   ?   G . n 
H 2 189 HIS 189 189 ?   ?   ?   G . n 
H 2 190 LYS 190 190 ?   ?   ?   G . n 
H 2 191 VAL 191 191 ?   ?   ?   G . n 
H 2 192 TYR 192 192 ?   ?   ?   G . n 
H 2 193 ALA 193 193 ?   ?   ?   G . n 
H 2 194 CYS 194 194 ?   ?   ?   G . n 
H 2 195 GLU 195 195 ?   ?   ?   G . n 
H 2 196 VAL 196 196 ?   ?   ?   G . n 
H 2 197 THR 197 197 ?   ?   ?   G . n 
H 2 198 HIS 198 198 ?   ?   ?   G . n 
H 2 199 GLN 199 199 ?   ?   ?   G . n 
H 2 200 GLY 200 200 ?   ?   ?   G . n 
H 2 201 LEU 201 201 ?   ?   ?   G . n 
H 2 202 SER 202 202 ?   ?   ?   G . n 
H 2 203 SER 203 203 ?   ?   ?   G . n 
H 2 204 PRO 204 204 ?   ?   ?   G . n 
H 2 205 VAL 205 205 ?   ?   ?   G . n 
H 2 206 THR 206 206 ?   ?   ?   G . n 
H 2 207 LYS 207 207 ?   ?   ?   G . n 
H 2 208 SER 208 208 ?   ?   ?   G . n 
H 2 209 PHE 209 209 ?   ?   ?   G . n 
H 2 210 ASN 210 210 ?   ?   ?   G . n 
H 2 211 ARG 211 211 ?   ?   ?   G . n 
H 2 212 GLY 212 212 ?   ?   ?   G . n 
H 2 213 GLU 213 213 ?   ?   ?   G . n 
H 2 214 CYS 214 214 ?   ?   ?   G . n 
I 3 1   ALA 1   111 111 ALA ALA C . n 
I 3 2   ASN 2   112 112 ASN ASN C . n 
I 3 3   PHE 3   113 113 PHE PHE C . n 
I 3 4   TYR 4   114 114 TYR TYR C . n 
I 3 5   VAL 5   115 115 VAL VAL C . n 
I 3 6   CYS 6   116 116 CYS CYS C . n 
I 3 7   PRO 7   117 117 PRO PRO C . n 
I 3 8   PRO 8   118 118 PRO PRO C . n 
I 3 9   PRO 9   119 119 PRO PRO C . n 
I 3 10  THR 10  120 120 THR THR C . n 
I 3 11  GLY 11  121 121 GLY GLY C . n 
I 3 12  ALA 12  122 122 ALA ALA C . n 
I 3 13  THR 13  123 123 THR THR C . n 
I 3 14  VAL 14  124 124 VAL VAL C . n 
I 3 15  VAL 15  125 125 VAL VAL C . n 
I 3 16  GLN 16  126 126 GLN GLN C . n 
I 3 17  PHE 17  127 127 PHE PHE C . n 
I 3 18  GLU 18  128 128 GLU GLU C . n 
I 3 19  GLN 19  129 129 GLN GLN C . n 
I 3 20  PRO 20  130 130 PRO PRO C . n 
I 3 21  ARG 21  131 131 ARG ARG C . n 
I 3 22  ARG 22  132 132 ARG ARG C . n 
I 3 23  CYS 23  133 133 CYS CYS C . n 
I 3 24  PRO 24  134 134 PRO PRO C . n 
I 3 25  THR 25  135 135 THR THR C . n 
I 3 26  ARG 26  136 136 ARG ARG C . n 
I 3 27  PRO 27  137 137 PRO PRO C . n 
I 3 28  GLU 28  138 138 GLU GLU C . n 
I 3 29  GLY 29  139 139 GLY GLY C . n 
I 3 30  GLN 30  140 140 GLN GLN C . n 
I 3 31  ASN 31  141 141 ASN ASN C . n 
I 3 32  TYR 32  142 142 TYR TYR C . n 
I 3 33  THR 33  143 143 THR THR C . n 
I 3 34  GLU 34  144 144 GLU GLU C . n 
I 3 35  GLY 35  145 145 GLY GLY C . n 
I 3 36  ILE 36  146 146 ILE ILE C . n 
I 3 37  ALA 37  147 147 ALA ALA C . n 
I 3 38  VAL 38  148 148 VAL VAL C . n 
I 3 39  VAL 39  149 149 VAL VAL C . n 
I 3 40  PHE 40  150 150 PHE PHE C . n 
I 3 41  LYS 41  151 151 LYS LYS C . n 
I 3 42  GLU 42  152 152 GLU GLU C . n 
I 3 43  ASN 43  153 153 ASN ASN C . n 
I 3 44  ILE 44  154 154 ILE ILE C . n 
I 3 45  ALA 45  155 155 ALA ALA C . n 
I 3 46  PRO 46  156 156 PRO PRO C . n 
I 3 47  TYR 47  157 157 TYR TYR C . n 
I 3 48  LYS 48  158 158 LYS LYS C . n 
I 3 49  PHE 49  159 159 PHE PHE C . n 
I 3 50  LYS 50  160 160 LYS LYS C . n 
I 3 51  ALA 51  161 161 ALA ALA C . n 
I 3 52  THR 52  162 162 THR THR C . n 
I 3 53  MET 53  163 163 MET MET C . n 
I 3 54  TYR 54  164 164 TYR TYR C . n 
I 3 55  TYR 55  165 165 TYR TYR C . n 
I 3 56  LYS 56  166 166 LYS LYS C . n 
I 3 57  ASP 57  167 167 ASP ASP C . n 
I 3 58  VAL 58  168 168 VAL VAL C . n 
I 3 59  THR 59  169 169 THR THR C . n 
I 3 60  VAL 60  170 170 VAL VAL C . n 
I 3 61  SER 61  171 171 SER SER C . n 
I 3 62  GLN 62  172 172 GLN GLN C . n 
I 3 63  VAL 63  173 173 VAL VAL C . n 
I 3 64  TRP 64  174 174 TRP TRP C . n 
I 3 65  PHE 65  175 175 PHE PHE C . n 
I 3 66  GLY 66  176 176 GLY GLY C . n 
I 3 67  HIS 67  177 177 HIS HIS C . n 
I 3 68  ARG 68  178 178 ARG ARG C . n 
I 3 69  TYR 69  179 179 TYR TYR C . n 
I 3 70  SER 70  180 180 SER SER C . n 
I 3 71  GLN 71  181 181 GLN GLN C . n 
I 3 72  PHE 72  182 182 PHE PHE C . n 
I 3 73  MET 73  183 183 MET MET C . n 
I 3 74  GLY 74  184 184 GLY GLY C . n 
I 3 75  ILE 75  185 185 ILE ILE C . n 
I 3 76  PHE 76  186 186 PHE PHE C . n 
I 3 77  GLU 77  187 187 GLU GLU C . n 
I 3 78  ASP 78  188 188 ASP ASP C . n 
I 3 79  ARG 79  189 189 ARG ARG C . n 
I 3 80  ALA 80  190 190 ALA ALA C . n 
I 3 81  PRO 81  191 191 PRO PRO C . n 
I 3 82  VAL 82  192 192 VAL VAL C . n 
I 3 83  PRO 83  193 193 PRO PRO C . n 
I 3 84  PHE 84  194 194 PHE PHE C . n 
I 3 85  GLU 85  195 195 GLU GLU C . n 
I 3 86  GLU 86  196 196 GLU GLU C . n 
I 3 87  VAL 87  197 197 VAL VAL C . n 
I 3 88  ILE 88  198 198 ILE ILE C . n 
I 3 89  ASP 89  199 199 ASP ASP C . n 
I 3 90  LYS 90  200 200 LYS LYS C . n 
I 3 91  ILE 91  201 201 ILE ILE C . n 
I 3 92  ASN 92  202 202 ASN ASN C . n 
I 3 93  ALA 93  203 203 ALA ALA C . n 
I 3 94  LYS 94  204 204 LYS LYS C . n 
I 3 95  GLY 95  205 205 GLY GLY C . n 
I 3 96  VAL 96  206 206 VAL VAL C . n 
I 3 97  CYS 97  207 207 CYS CYS C . n 
I 3 98  ARG 98  208 208 ARG ARG C . n 
I 3 99  SER 99  209 209 SER SER C . n 
I 3 100 THR 100 210 210 THR THR C . n 
I 3 101 ALA 101 211 211 ALA ALA C . n 
I 3 102 LYS 102 212 212 LYS LYS C . n 
I 3 103 TYR 103 213 213 TYR TYR C . n 
I 3 104 VAL 104 214 214 VAL VAL C . n 
I 3 105 ARG 105 215 215 ARG ARG C . n 
I 3 106 ASN 106 216 216 ASN ASN C . n 
I 3 107 ASN 107 217 217 ASN ASN C . n 
I 3 108 LEU 108 218 218 LEU LEU C . n 
I 3 109 GLU 109 219 219 GLU GLU C . n 
I 3 110 THR 110 220 220 THR THR C . n 
I 3 111 THR 111 221 221 THR THR C . n 
I 3 112 ALA 112 222 222 ALA ALA C . n 
I 3 113 PHE 113 223 223 PHE PHE C . n 
I 3 114 HIS 114 224 224 HIS HIS C . n 
I 3 115 ARG 115 225 225 ARG ARG C . n 
I 3 116 ASP 116 226 226 ASP ASP C . n 
I 3 117 ASP 117 227 227 ASP ASP C . n 
I 3 118 HIS 118 228 228 HIS HIS C . n 
I 3 119 GLU 119 229 229 GLU GLU C . n 
I 3 120 THR 120 230 230 THR THR C . n 
I 3 121 ASP 121 231 231 ASP ASP C . n 
I 3 122 MET 122 232 232 MET MET C . n 
I 3 123 GLU 123 233 233 GLU GLU C . n 
I 3 124 LEU 124 234 234 LEU LEU C . n 
I 3 125 LYS 125 235 235 LYS LYS C . n 
I 3 126 PRO 126 236 236 PRO PRO C . n 
I 3 127 ALA 127 237 237 ALA ALA C . n 
I 3 128 ASN 128 238 238 ASN ASN C . n 
I 3 129 ALA 129 239 239 ALA ALA C . n 
I 3 130 ALA 130 240 240 ALA ALA C . n 
I 3 131 THR 131 241 241 THR THR C . n 
I 3 132 ARG 132 242 242 ARG ARG C . n 
I 3 133 THR 133 243 243 THR THR C . n 
I 3 134 SER 134 244 244 SER SER C . n 
I 3 135 ARG 135 245 245 ARG ARG C . n 
I 3 136 GLY 136 246 246 GLY GLY C . n 
I 3 137 TRP 137 247 247 TRP TRP C . n 
I 3 138 HIS 138 248 248 HIS HIS C . n 
I 3 139 THR 139 249 249 THR THR C . n 
I 3 140 THR 140 250 250 THR THR C . n 
I 3 141 ASP 141 251 251 ASP ASP C . n 
I 3 142 LEU 142 252 252 LEU LEU C . n 
I 3 143 LYS 143 253 253 LYS LYS C . n 
I 3 144 TYR 144 254 254 TYR TYR C . n 
I 3 145 ASN 145 255 255 ASN ASN C . n 
I 3 146 PRO 146 256 256 PRO PRO C . n 
I 3 147 SER 147 257 257 SER SER C . n 
I 3 148 ARG 148 258 258 ARG ARG C . n 
I 3 149 VAL 149 259 259 VAL VAL C . n 
I 3 150 GLU 150 260 260 GLU GLU C . n 
I 3 151 ALA 151 261 261 ALA ALA C . n 
I 3 152 PHE 152 262 262 PHE PHE C . n 
I 3 153 HIS 153 263 263 HIS HIS C . n 
I 3 154 ARG 154 264 264 ARG ARG C . n 
I 3 155 TYR 155 265 265 TYR TYR C . n 
I 3 156 GLY 156 266 266 GLY GLY C . n 
I 3 157 THR 157 267 267 THR THR C . n 
I 3 158 THR 158 268 268 THR THR C . n 
I 3 159 VAL 159 269 269 VAL VAL C . n 
I 3 160 ASN 160 270 270 ASN ASN C . n 
I 3 161 CYS 161 271 271 CYS CYS C . n 
I 3 162 ILE 162 272 272 ILE ILE C . n 
I 3 163 VAL 163 273 273 VAL VAL C . n 
I 3 164 GLU 164 274 274 GLU GLU C . n 
I 3 165 GLU 165 275 275 GLU GLU C . n 
I 3 166 VAL 166 276 276 VAL VAL C . n 
I 3 167 ASP 167 277 277 ASP ASP C . n 
I 3 168 ALA 168 278 278 ALA ALA C . n 
I 3 169 ARG 169 279 279 ARG ARG C . n 
I 3 170 SER 170 280 280 SER SER C . n 
I 3 171 VAL 171 281 281 VAL VAL C . n 
I 3 172 TYR 172 282 282 TYR TYR C . n 
I 3 173 PRO 173 283 283 PRO PRO C . n 
I 3 174 TYR 174 284 284 TYR TYR C . n 
I 3 175 ASP 175 285 285 ASP ASP C . n 
I 3 176 GLU 176 286 286 GLU GLU C . n 
I 3 177 PHE 177 287 287 PHE PHE C . n 
I 3 178 VAL 178 288 288 VAL VAL C . n 
I 3 179 LEU 179 289 289 LEU LEU C . n 
I 3 180 ALA 180 290 290 ALA ALA C . n 
I 3 181 THR 181 291 291 THR THR C . n 
I 3 182 GLY 182 292 292 GLY GLY C . n 
I 3 183 ASP 183 293 293 ASP ASP C . n 
I 3 184 PHE 184 294 294 PHE PHE C . n 
I 3 185 VAL 185 295 295 VAL VAL C . n 
I 3 186 TYR 186 296 296 TYR TYR C . n 
I 3 187 MET 187 297 297 MET MET C . n 
I 3 188 SER 188 298 298 SER SER C . n 
I 3 189 PRO 189 299 299 PRO PRO C . n 
I 3 190 PHE 190 300 300 PHE PHE C . n 
I 3 191 TYR 191 301 301 TYR TYR C . n 
I 3 192 GLY 192 302 302 GLY GLY C . n 
I 3 193 TYR 193 303 303 TYR TYR C . n 
I 3 194 ARG 194 304 304 ARG ARG C . n 
I 3 195 GLU 195 305 305 GLU GLU C . n 
I 3 196 GLY 196 306 306 GLY GLY C . n 
I 3 197 SER 197 307 307 SER SER C . n 
I 3 198 HIS 198 308 308 HIS HIS C . n 
I 3 199 THR 199 309 309 THR THR C . n 
I 3 200 GLU 200 310 310 GLU GLU C . n 
I 3 201 HIS 201 311 311 HIS HIS C . n 
I 3 202 THR 202 312 312 THR THR C . n 
I 3 203 THR 203 313 313 THR THR C . n 
I 3 204 TYR 204 314 314 TYR TYR C . n 
I 3 205 ALA 205 315 315 ALA ALA C . n 
I 3 206 ALA 206 316 316 ALA ALA C . n 
I 3 207 ASP 207 317 317 ASP ASP C . n 
I 3 208 ARG 208 318 318 ARG ARG C . n 
I 3 209 PHE 209 319 319 PHE PHE C . n 
I 3 210 LYS 210 320 320 LYS LYS C . n 
I 3 211 GLN 211 321 321 GLN GLN C . n 
I 3 212 VAL 212 322 322 VAL VAL C . n 
I 3 213 ASP 213 323 323 ASP ASP C . n 
I 3 214 GLY 214 324 324 GLY GLY C . n 
I 3 215 PHE 215 325 325 PHE PHE C . n 
I 3 216 TYR 216 326 326 TYR TYR C . n 
I 3 217 ALA 217 327 327 ALA ALA C . n 
I 3 218 ARG 218 328 328 ARG ARG C . n 
I 3 219 ASP 219 329 329 ASP ASP C . n 
I 3 220 LEU 220 330 330 LEU LEU C . n 
I 3 221 THR 221 331 ?   ?   ?   C . n 
I 3 222 THR 222 332 ?   ?   ?   C . n 
I 3 223 LYS 223 333 ?   ?   ?   C . n 
I 3 224 ALA 224 334 ?   ?   ?   C . n 
I 3 225 ARG 225 335 ?   ?   ?   C . n 
I 3 226 ALA 226 336 ?   ?   ?   C . n 
I 3 227 THR 227 337 ?   ?   ?   C . n 
I 3 228 ALA 228 338 338 ALA ALA C . n 
I 3 229 PRO 229 339 339 PRO PRO C . n 
I 3 230 THR 230 340 340 THR THR C . n 
I 3 231 THR 231 341 341 THR THR C . n 
I 3 232 ARG 232 342 342 ARG ARG C . n 
I 3 233 ASN 233 343 343 ASN ASN C . n 
I 3 234 LEU 234 344 344 LEU LEU C . n 
I 3 235 LEU 235 345 345 LEU LEU C . n 
I 3 236 THR 236 346 346 THR THR C . n 
I 3 237 THR 237 347 347 THR THR C . n 
I 3 238 PRO 238 348 348 PRO PRO C . n 
I 3 239 LYS 239 349 349 LYS LYS C . n 
I 3 240 PHE 240 350 350 PHE PHE C . n 
I 3 241 THR 241 351 351 THR THR C . n 
I 3 242 VAL 242 352 352 VAL VAL C . n 
I 3 243 ALA 243 353 353 ALA ALA C . n 
I 3 244 TRP 244 354 354 TRP TRP C . n 
I 3 245 ASP 245 355 355 ASP ASP C . n 
I 3 246 TRP 246 356 356 TRP TRP C . n 
I 3 247 VAL 247 357 357 VAL VAL C . n 
I 3 248 PRO 248 358 358 PRO PRO C . n 
I 3 249 LYS 249 359 359 LYS LYS C . n 
I 3 250 ARG 250 360 360 ARG ARG C . n 
I 3 251 PRO 251 361 361 PRO PRO C . n 
I 3 252 SER 252 362 362 SER SER C . n 
I 3 253 VAL 253 363 363 VAL VAL C . n 
I 3 254 CYS 254 364 364 CYS CYS C . n 
I 3 255 THR 255 365 365 THR THR C . n 
I 3 256 MET 256 366 366 MET MET C . n 
I 3 257 THR 257 367 367 THR THR C . n 
I 3 258 LYS 258 368 368 LYS LYS C . n 
I 3 259 TRP 259 369 369 TRP TRP C . n 
I 3 260 GLN 260 370 370 GLN GLN C . n 
I 3 261 GLU 261 371 371 GLU GLU C . n 
I 3 262 VAL 262 372 372 VAL VAL C . n 
I 3 263 ASP 263 373 373 ASP ASP C . n 
I 3 264 GLU 264 374 374 GLU GLU C . n 
I 3 265 MET 265 375 375 MET MET C . n 
I 3 266 LEU 266 376 376 LEU LEU C . n 
I 3 267 ARG 267 377 377 ARG ARG C . n 
I 3 268 SER 268 378 378 SER SER C . n 
I 3 269 GLU 269 379 379 GLU GLU C . n 
I 3 270 TYR 270 380 380 TYR TYR C . n 
I 3 271 GLY 271 381 381 GLY GLY C . n 
I 3 272 GLY 272 382 382 GLY GLY C . n 
I 3 273 SER 273 383 383 SER SER C . n 
I 3 274 PHE 274 384 384 PHE PHE C . n 
I 3 275 ARG 275 385 385 ARG ARG C . n 
I 3 276 PHE 276 386 386 PHE PHE C . n 
I 3 277 SER 277 387 387 SER SER C . n 
I 3 278 SER 278 388 388 SER SER C . n 
I 3 279 ASP 279 389 389 ASP ASP C . n 
I 3 280 ALA 280 390 390 ALA ALA C . n 
I 3 281 ILE 281 391 391 ILE ILE C . n 
I 3 282 SER 282 392 392 SER SER C . n 
I 3 283 THR 283 393 393 THR THR C . n 
I 3 284 THR 284 394 394 THR THR C . n 
I 3 285 PHE 285 395 395 PHE PHE C . n 
I 3 286 THR 286 396 396 THR THR C . n 
I 3 287 THR 287 397 397 THR THR C . n 
I 3 288 ASN 288 398 398 ASN ASN C . n 
I 3 289 LEU 289 399 399 LEU LEU C . n 
I 3 290 THR 290 400 400 THR THR C . n 
I 3 291 GLU 291 401 401 GLU GLU C . n 
I 3 292 TYR 292 402 402 TYR TYR C . n 
I 3 293 PRO 293 403 403 PRO PRO C . n 
I 3 294 LEU 294 404 404 LEU LEU C . n 
I 3 295 SER 295 405 405 SER SER C . n 
I 3 296 ARG 296 406 406 ARG ARG C . n 
I 3 297 VAL 297 407 407 VAL VAL C . n 
I 3 298 ASP 298 408 408 ASP ASP C . n 
I 3 299 LEU 299 409 409 LEU LEU C . n 
I 3 300 GLY 300 410 410 GLY GLY C . n 
I 3 301 ASP 301 411 411 ASP ASP C . n 
I 3 302 CYS 302 412 412 CYS CYS C . n 
I 3 303 ILE 303 413 413 ILE ILE C . n 
I 3 304 GLY 304 414 414 GLY GLY C . n 
I 3 305 LYS 305 415 415 LYS LYS C . n 
I 3 306 ASP 306 416 416 ASP ASP C . n 
I 3 307 ALA 307 417 417 ALA ALA C . n 
I 3 308 ARG 308 418 418 ARG ARG C . n 
I 3 309 ASP 309 419 419 ASP ASP C . n 
I 3 310 ALA 310 420 420 ALA ALA C . n 
I 3 311 MET 311 421 421 MET MET C . n 
I 3 312 ASP 312 422 422 ASP ASP C . n 
I 3 313 ARG 313 423 423 ARG ARG C . n 
I 3 314 ILE 314 424 424 ILE ILE C . n 
I 3 315 PHE 315 425 425 PHE PHE C . n 
I 3 316 ALA 316 426 426 ALA ALA C . n 
I 3 317 ARG 317 427 427 ARG ARG C . n 
I 3 318 ARG 318 428 428 ARG ARG C . n 
I 3 319 TYR 319 429 429 TYR TYR C . n 
I 3 320 ASN 320 430 430 ASN ASN C . n 
I 3 321 ALA 321 431 431 ALA ALA C . n 
I 3 322 THR 322 432 432 THR THR C . n 
I 3 323 HIS 323 433 433 HIS HIS C . n 
I 3 324 ILE 324 434 434 ILE ILE C . n 
I 3 325 LYS 325 435 435 LYS LYS C . n 
I 3 326 VAL 326 436 436 VAL VAL C . n 
I 3 327 GLY 327 437 437 GLY GLY C . n 
I 3 328 GLN 328 438 438 GLN GLN C . n 
I 3 329 PRO 329 439 439 PRO PRO C . n 
I 3 330 GLN 330 440 440 GLN GLN C . n 
I 3 331 TYR 331 441 441 TYR TYR C . n 
I 3 332 TYR 332 442 442 TYR TYR C . n 
I 3 333 GLN 333 443 443 GLN GLN C . n 
I 3 334 ALA 334 444 444 ALA ALA C . n 
I 3 335 ASN 335 445 445 ASN ASN C . n 
I 3 336 GLY 336 446 446 GLY GLY C . n 
I 3 337 GLY 337 447 447 GLY GLY C . n 
I 3 338 PHE 338 448 448 PHE PHE C . n 
I 3 339 LEU 339 449 449 LEU LEU C . n 
I 3 340 ILE 340 450 450 ILE ILE C . n 
I 3 341 ALA 341 451 451 ALA ALA C . n 
I 3 342 TYR 342 452 452 TYR TYR C . n 
I 3 343 GLN 343 453 453 GLN GLN C . n 
I 3 344 PRO 344 454 454 PRO PRO C . n 
I 3 345 LEU 345 455 455 LEU LEU C . n 
I 3 346 LEU 346 456 456 LEU LEU C . n 
I 3 347 SER 347 457 457 SER SER C . n 
I 3 348 ASN 348 458 458 ASN ASN C . n 
I 3 349 THR 349 459 459 THR THR C . n 
I 3 350 LEU 350 460 ?   ?   ?   C . n 
I 3 351 ALA 351 461 ?   ?   ?   C . n 
I 3 352 GLU 352 462 ?   ?   ?   C . n 
I 3 353 LEU 353 463 ?   ?   ?   C . n 
I 3 354 TYR 354 464 ?   ?   ?   C . n 
I 3 355 VAL 355 465 ?   ?   ?   C . n 
I 3 356 ARG 356 466 ?   ?   ?   C . n 
I 3 357 GLU 357 467 ?   ?   ?   C . n 
I 3 358 HIS 358 468 ?   ?   ?   C . n 
I 3 359 LEU 359 469 ?   ?   ?   C . n 
I 3 360 ARG 360 470 ?   ?   ?   C . n 
I 3 361 GLU 361 471 ?   ?   ?   C . n 
I 3 362 GLN 362 472 ?   ?   ?   C . n 
I 3 363 SER 363 473 ?   ?   ?   C . n 
I 3 364 ARG 364 474 ?   ?   ?   C . n 
I 3 365 LYS 365 475 ?   ?   ?   C . n 
I 3 366 PRO 366 476 ?   ?   ?   C . n 
I 3 367 PRO 367 477 ?   ?   ?   C . n 
I 3 368 ASN 368 478 ?   ?   ?   C . n 
I 3 369 PRO 369 479 ?   ?   ?   C . n 
I 3 370 THR 370 480 ?   ?   ?   C . n 
I 3 371 PRO 371 481 ?   ?   ?   C . n 
I 3 372 PRO 372 482 ?   ?   ?   C . n 
I 3 373 PRO 373 483 ?   ?   ?   C . n 
I 3 374 PRO 374 484 ?   ?   ?   C . n 
I 3 375 GLY 375 485 ?   ?   ?   C . n 
I 3 376 ALA 376 486 ?   ?   ?   C . n 
I 3 377 SER 377 487 ?   ?   ?   C . n 
I 3 378 ALA 378 488 ?   ?   ?   C . n 
I 3 379 ASN 379 489 ?   ?   ?   C . n 
I 3 380 ALA 380 490 ?   ?   ?   C . n 
I 3 381 SER 381 491 ?   ?   ?   C . n 
I 3 382 VAL 382 492 492 VAL VAL C . n 
I 3 383 GLU 383 493 493 GLU GLU C . n 
I 3 384 ARG 384 494 494 ARG ARG C . n 
I 3 385 ILE 385 495 495 ILE ILE C . n 
I 3 386 LYS 386 496 496 LYS LYS C . n 
I 3 387 THR 387 497 497 THR THR C . n 
I 3 388 THR 388 498 498 THR THR C . n 
I 3 389 SER 389 499 499 SER SER C . n 
I 3 390 SER 390 500 500 SER SER C . n 
I 3 391 ILE 391 501 501 ILE ILE C . n 
I 3 392 GLU 392 502 502 GLU GLU C . n 
I 3 393 PHE 393 503 503 PHE PHE C . n 
I 3 394 ALA 394 504 504 ALA ALA C . n 
I 3 395 ARG 395 505 505 ARG ARG C . n 
I 3 396 LEU 396 506 506 LEU LEU C . n 
I 3 397 GLN 397 507 507 GLN GLN C . n 
I 3 398 PHE 398 508 508 PHE PHE C . n 
I 3 399 THR 399 509 509 THR THR C . n 
I 3 400 TYR 400 510 510 TYR TYR C . n 
I 3 401 ASN 401 511 511 ASN ASN C . n 
I 3 402 HIS 402 512 512 HIS HIS C . n 
I 3 403 ILE 403 513 513 ILE ILE C . n 
I 3 404 GLN 404 514 514 GLN GLN C . n 
I 3 405 ARG 405 515 515 ARG ARG C . n 
I 3 406 HIS 406 516 516 HIS HIS C . n 
I 3 407 VAL 407 517 517 VAL VAL C . n 
I 3 408 ASN 408 518 518 ASN ASN C . n 
I 3 409 ASP 409 519 519 ASP ASP C . n 
I 3 410 MET 410 520 520 MET MET C . n 
I 3 411 LEU 411 521 521 LEU LEU C . n 
I 3 412 GLY 412 522 522 GLY GLY C . n 
I 3 413 ARG 413 523 523 ARG ARG C . n 
I 3 414 VAL 414 524 524 VAL VAL C . n 
I 3 415 ALA 415 525 525 ALA ALA C . n 
I 3 416 ILE 416 526 526 ILE ILE C . n 
I 3 417 ALA 417 527 527 ALA ALA C . n 
I 3 418 TRP 418 528 528 TRP TRP C . n 
I 3 419 CYS 419 529 529 CYS CYS C . n 
I 3 420 GLU 420 530 530 GLU GLU C . n 
I 3 421 LEU 421 531 531 LEU LEU C . n 
I 3 422 GLN 422 532 532 GLN GLN C . n 
I 3 423 ASN 423 533 533 ASN ASN C . n 
I 3 424 HIS 424 534 534 HIS HIS C . n 
I 3 425 GLU 425 535 535 GLU GLU C . n 
I 3 426 LEU 426 536 536 LEU LEU C . n 
I 3 427 THR 427 537 537 THR THR C . n 
I 3 428 LEU 428 538 538 LEU LEU C . n 
I 3 429 TRP 429 539 539 TRP TRP C . n 
I 3 430 ASN 430 540 540 ASN ASN C . n 
I 3 431 GLU 431 541 541 GLU GLU C . n 
I 3 432 ALA 432 542 542 ALA ALA C . n 
I 3 433 ARG 433 543 543 ARG ARG C . n 
I 3 434 LYS 434 544 544 LYS LYS C . n 
I 3 435 LEU 435 545 545 LEU LEU C . n 
I 3 436 ASN 436 546 546 ASN ASN C . n 
I 3 437 PRO 437 547 547 PRO PRO C . n 
I 3 438 ASN 438 548 548 ASN ASN C . n 
I 3 439 ALA 439 549 549 ALA ALA C . n 
I 3 440 ILE 440 550 550 ILE ILE C . n 
I 3 441 ALA 441 551 551 ALA ALA C . n 
I 3 442 SER 442 552 552 SER SER C . n 
I 3 443 VAL 443 553 553 VAL VAL C . n 
I 3 444 THR 444 554 554 THR THR C . n 
I 3 445 VAL 445 555 555 VAL VAL C . n 
I 3 446 GLY 446 556 556 GLY GLY C . n 
I 3 447 ARG 447 557 557 ARG ARG C . n 
I 3 448 ARG 448 558 558 ARG ARG C . n 
I 3 449 VAL 449 559 559 VAL VAL C . n 
I 3 450 SER 450 560 560 SER SER C . n 
I 3 451 ALA 451 561 561 ALA ALA C . n 
I 3 452 ARG 452 562 562 ARG ARG C . n 
I 3 453 MET 453 563 563 MET MET C . n 
I 3 454 LEU 454 564 564 LEU LEU C . n 
I 3 455 GLY 455 565 565 GLY GLY C . n 
I 3 456 ASP 456 566 566 ASP ASP C . n 
I 3 457 VAL 457 567 567 VAL VAL C . n 
I 3 458 MET 458 568 568 MET MET C . n 
I 3 459 ALA 459 569 569 ALA ALA C . n 
I 3 460 VAL 460 570 570 VAL VAL C . n 
I 3 461 SER 461 571 571 SER SER C . n 
I 3 462 THR 462 572 572 THR THR C . n 
I 3 463 CYS 463 573 573 CYS CYS C . n 
I 3 464 VAL 464 574 574 VAL VAL C . n 
I 3 465 PRO 465 575 575 PRO PRO C . n 
I 3 466 VAL 466 576 576 VAL VAL C . n 
I 3 467 ALA 467 577 577 ALA ALA C . n 
I 3 468 ALA 468 578 578 ALA ALA C . n 
I 3 469 ASP 469 579 579 ASP ASP C . n 
I 3 470 ASN 470 580 580 ASN ASN C . n 
I 3 471 VAL 471 581 581 VAL VAL C . n 
I 3 472 ILE 472 582 582 ILE ILE C . n 
I 3 473 VAL 473 583 583 VAL VAL C . n 
I 3 474 GLN 474 584 584 GLN GLN C . n 
I 3 475 ASN 475 585 585 ASN ASN C . n 
I 3 476 SER 476 586 586 SER SER C . n 
I 3 477 MET 477 587 587 MET MET C . n 
I 3 478 ARG 478 588 588 ARG ARG C . n 
I 3 479 ILE 479 589 589 ILE ILE C . n 
I 3 480 SER 480 590 590 SER SER C . n 
I 3 481 SER 481 591 591 SER SER C . n 
I 3 482 ARG 482 592 592 ARG ARG C . n 
I 3 483 PRO 483 593 593 PRO PRO C . n 
I 3 484 GLY 484 594 594 GLY GLY C . n 
I 3 485 ALA 485 595 595 ALA ALA C . n 
I 3 486 CYS 486 596 596 CYS CYS C . n 
I 3 487 TYR 487 597 597 TYR TYR C . n 
I 3 488 SER 488 598 598 SER SER C . n 
I 3 489 ARG 489 599 599 ARG ARG C . n 
I 3 490 PRO 490 600 600 PRO PRO C . n 
I 3 491 LEU 491 601 601 LEU LEU C . n 
I 3 492 VAL 492 602 602 VAL VAL C . n 
I 3 493 SER 493 603 603 SER SER C . n 
I 3 494 PHE 494 604 604 PHE PHE C . n 
I 3 495 ARG 495 605 605 ARG ARG C . n 
I 3 496 TYR 496 606 606 TYR TYR C . n 
I 3 497 GLU 497 607 607 GLU GLU C . n 
I 3 498 ASP 498 608 608 ASP ASP C . n 
I 3 499 GLN 499 609 609 GLN GLN C . n 
I 3 500 GLY 500 610 610 GLY GLY C . n 
I 3 501 PRO 501 611 611 PRO PRO C . n 
I 3 502 LEU 502 612 612 LEU LEU C . n 
I 3 503 VAL 503 613 613 VAL VAL C . n 
I 3 504 GLU 504 614 614 GLU GLU C . n 
I 3 505 GLY 505 615 615 GLY GLY C . n 
I 3 506 GLN 506 616 616 GLN GLN C . n 
I 3 507 LEU 507 617 617 LEU LEU C . n 
I 3 508 GLY 508 618 618 GLY GLY C . n 
I 3 509 GLU 509 619 619 GLU GLU C . n 
I 3 510 ASN 510 620 620 ASN ASN C . n 
I 3 511 ASN 511 621 621 ASN ASN C . n 
I 3 512 GLU 512 622 622 GLU GLU C . n 
I 3 513 LEU 513 623 623 LEU LEU C . n 
I 3 514 ARG 514 624 624 ARG ARG C . n 
I 3 515 LEU 515 625 625 LEU LEU C . n 
I 3 516 THR 516 626 626 THR THR C . n 
I 3 517 ARG 517 627 627 ARG ARG C . n 
I 3 518 ASP 518 628 628 ASP ASP C . n 
I 3 519 ALA 519 629 629 ALA ALA C . n 
I 3 520 ILE 520 630 630 ILE ILE C . n 
I 3 521 GLU 521 631 631 GLU GLU C . n 
I 3 522 PRO 522 632 632 PRO PRO C . n 
I 3 523 CYS 523 633 633 CYS CYS C . n 
I 3 524 THR 524 634 634 THR THR C . n 
I 3 525 VAL 525 635 635 VAL VAL C . n 
I 3 526 GLY 526 636 636 GLY GLY C . n 
I 3 527 HIS 527 637 637 HIS HIS C . n 
I 3 528 ARG 528 638 638 ARG ARG C . n 
I 3 529 ARG 529 639 639 ARG ARG C . n 
I 3 530 TYR 530 640 640 TYR TYR C . n 
I 3 531 PHE 531 641 641 PHE PHE C . n 
I 3 532 THR 532 642 642 THR THR C . n 
I 3 533 PHE 533 643 643 PHE PHE C . n 
I 3 534 GLY 534 644 644 GLY GLY C . n 
I 3 535 GLY 535 645 645 GLY GLY C . n 
I 3 536 GLY 536 646 646 GLY GLY C . n 
I 3 537 TYR 537 647 647 TYR TYR C . n 
I 3 538 VAL 538 648 648 VAL VAL C . n 
I 3 539 TYR 539 649 649 TYR TYR C . n 
I 3 540 PHE 540 650 650 PHE PHE C . n 
I 3 541 GLU 541 651 651 GLU GLU C . n 
I 3 542 GLU 542 652 652 GLU GLU C . n 
I 3 543 TYR 543 653 653 TYR TYR C . n 
I 3 544 ALA 544 654 654 ALA ALA C . n 
I 3 545 TYR 545 655 655 TYR TYR C . n 
I 3 546 SER 546 656 656 SER SER C . n 
I 3 547 HIS 547 657 657 HIS HIS C . n 
I 3 548 GLN 548 658 658 GLN GLN C . n 
I 3 549 LEU 549 659 659 LEU LEU C . n 
I 3 550 SER 550 660 660 SER SER C . n 
I 3 551 ARG 551 661 661 ARG ARG C . n 
I 3 552 ALA 552 662 662 ALA ALA C . n 
I 3 553 ASP 553 663 663 ASP ASP C . n 
I 3 554 ILE 554 664 664 ILE ILE C . n 
I 3 555 THR 555 665 665 THR THR C . n 
I 3 556 THR 556 666 666 THR THR C . n 
I 3 557 VAL 557 667 667 VAL VAL C . n 
I 3 558 SER 558 668 668 SER SER C . n 
I 3 559 THR 559 669 669 THR THR C . n 
I 3 560 PHE 560 670 670 PHE PHE C . n 
I 3 561 ILE 561 671 671 ILE ILE C . n 
I 3 562 ASP 562 672 672 ASP ASP C . n 
I 3 563 LEU 563 673 673 LEU LEU C . n 
I 3 564 ASN 564 674 674 ASN ASN C . n 
I 3 565 ILE 565 675 675 ILE ILE C . n 
I 3 566 THR 566 676 676 THR THR C . n 
I 3 567 MET 567 677 677 MET MET C . n 
I 3 568 LEU 568 678 678 LEU LEU C . n 
I 3 569 GLU 569 679 679 GLU GLU C . n 
I 3 570 ASP 570 680 680 ASP ASP C . n 
I 3 571 HIS 571 681 681 HIS HIS C . n 
I 3 572 GLU 572 682 682 GLU GLU C . n 
I 3 573 PHE 573 683 683 PHE PHE C . n 
I 3 574 VAL 574 684 684 VAL VAL C . n 
I 3 575 PRO 575 685 685 PRO PRO C . n 
I 3 576 LEU 576 686 686 LEU LEU C . n 
I 3 577 GLU 577 687 687 GLU GLU C . n 
I 3 578 VAL 578 688 688 VAL VAL C . n 
I 3 579 TYR 579 689 689 TYR TYR C . n 
I 3 580 THR 580 690 690 THR THR C . n 
I 3 581 ARG 581 691 691 ARG ARG C . n 
I 3 582 HIS 582 692 692 HIS HIS C . n 
I 3 583 GLU 583 693 693 GLU GLU C . n 
I 3 584 ILE 584 694 694 ILE ILE C . n 
I 3 585 LYS 585 695 695 LYS LYS C . n 
I 3 586 ASP 586 696 696 ASP ASP C . n 
I 3 587 SER 587 697 697 SER SER C . n 
I 3 588 GLY 588 698 698 GLY GLY C . n 
I 3 589 LEU 589 699 699 LEU LEU C . n 
I 3 590 LEU 590 700 700 LEU LEU C . n 
I 3 591 ASP 591 701 701 ASP ASP C . n 
I 3 592 TYR 592 702 702 TYR TYR C . n 
I 3 593 THR 593 703 703 THR THR C . n 
I 3 594 GLU 594 704 704 GLU GLU C . n 
I 3 595 VAL 595 705 705 VAL VAL C . n 
I 3 596 GLN 596 706 706 GLN GLN C . n 
I 3 597 ARG 597 707 707 ARG ARG C . n 
I 3 598 ARG 598 708 708 ARG ARG C . n 
I 3 599 ASN 599 709 709 ASN ASN C . n 
I 3 600 GLN 600 710 710 GLN GLN C . n 
I 3 601 LEU 601 711 711 LEU LEU C . n 
I 3 602 HIS 602 712 712 HIS HIS C . n 
I 3 603 ASP 603 713 713 ASP ASP C . n 
I 3 604 LEU 604 714 714 LEU LEU C . n 
I 3 605 ARG 605 715 715 ARG ARG C . n 
I 3 606 PHE 606 716 716 PHE PHE C . n 
I 3 607 ALA 607 717 717 ALA ALA C . n 
I 3 608 ASP 608 718 718 ASP ASP C . n 
I 3 609 ILE 609 719 719 ILE ILE C . n 
I 3 610 ASP 610 720 720 ASP ASP C . n 
I 3 611 THR 611 721 721 THR THR C . n 
I 3 612 VAL 612 722 722 VAL VAL C . n 
I 3 613 ILE 613 723 723 ILE ILE C . n 
I 3 614 HIS 614 724 724 HIS HIS C . n 
I 3 615 ALA 615 725 725 ALA ALA C . 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 H CYS 22  ? SG  ? A CYS 22  SG  
2   1 Y 1 H PHE 27  ? CG  ? A PHE 27  CG  
3   1 Y 1 H PHE 27  ? CD1 ? A PHE 27  CD1 
4   1 Y 1 H PHE 27  ? CD2 ? A PHE 27  CD2 
5   1 Y 1 H PHE 27  ? CE1 ? A PHE 27  CE1 
6   1 Y 1 H PHE 27  ? CE2 ? A PHE 27  CE2 
7   1 Y 1 H PHE 27  ? CZ  ? A PHE 27  CZ  
8   1 Y 1 H ILE 57  ? CD1 ? A ILE 57  CD1 
9   1 Y 1 H GLN 59  ? CG  ? A GLN 59  CG  
10  1 Y 1 H GLN 59  ? CD  ? A GLN 59  CD  
11  1 Y 1 H GLN 59  ? OE1 ? A GLN 59  OE1 
12  1 Y 1 H GLN 59  ? NE2 ? A GLN 59  NE2 
13  1 Y 1 H LEU 86  ? CG  ? A LEU 86  CG  
14  1 Y 1 H LEU 86  ? CD1 ? A LEU 86  CD1 
15  1 Y 1 H LEU 86  ? CD2 ? A LEU 86  CD2 
16  1 Y 1 H CYS 96  ? SG  ? A CYS 96  SG  
17  1 Y 1 H TYR 109 ? OH  ? A TYR 109 OH  
18  1 Y 1 L CYS 23  ? SG  ? B CYS 23  SG  
19  1 Y 1 L ILE 75  ? CG1 ? B ILE 75  CG1 
20  1 Y 1 L ILE 75  ? CG2 ? B ILE 75  CG2 
21  1 Y 1 L ILE 75  ? CD1 ? B ILE 75  CD1 
22  1 Y 1 L LYS 76  ? CG  ? B LYS 76  CG  
23  1 Y 1 L LYS 76  ? CD  ? B LYS 76  CD  
24  1 Y 1 L LYS 76  ? CE  ? B LYS 76  CE  
25  1 Y 1 L LYS 76  ? NZ  ? B LYS 76  NZ  
26  1 Y 1 L ASN 77  ? CG  ? B ASN 77  CG  
27  1 Y 1 L ASN 77  ? OD1 ? B ASN 77  OD1 
28  1 Y 1 L ASN 77  ? ND2 ? B ASN 77  ND2 
29  1 Y 1 L MET 78  ? CG  ? B MET 78  CG  
30  1 Y 1 L MET 78  ? SD  ? B MET 78  SD  
31  1 Y 1 L MET 78  ? CE  ? B MET 78  CE  
32  1 Y 1 L GLN 79  ? CG  ? B GLN 79  CG  
33  1 Y 1 L GLN 79  ? CD  ? B GLN 79  CD  
34  1 Y 1 L GLN 79  ? OE1 ? B GLN 79  OE1 
35  1 Y 1 L GLN 79  ? NE2 ? B GLN 79  NE2 
36  1 Y 1 L PRO 80  ? CG  ? B PRO 80  CG  
37  1 Y 1 L PRO 80  ? CD  ? B PRO 80  CD  
38  1 Y 1 L GLU 81  ? CG  ? B GLU 81  CG  
39  1 Y 1 L GLU 81  ? CD  ? B GLU 81  CD  
40  1 Y 1 L GLU 81  ? OE1 ? B GLU 81  OE1 
41  1 Y 1 L GLU 81  ? OE2 ? B GLU 81  OE2 
42  1 Y 1 L ASP 82  ? CG  ? B ASP 82  CG  
43  1 Y 1 L ASP 82  ? OD1 ? B ASP 82  OD1 
44  1 Y 1 L ASP 82  ? OD2 ? B ASP 82  OD2 
45  1 Y 1 L PHE 83  ? CG  ? B PHE 83  CG  
46  1 Y 1 L PHE 83  ? CD1 ? B PHE 83  CD1 
47  1 Y 1 L PHE 83  ? CD2 ? B PHE 83  CD2 
48  1 Y 1 L PHE 83  ? CE1 ? B PHE 83  CE1 
49  1 Y 1 L PHE 83  ? CE2 ? B PHE 83  CE2 
50  1 Y 1 L PHE 83  ? CZ  ? B PHE 83  CZ  
51  1 Y 1 L THR 85  ? OG1 ? B THR 85  OG1 
52  1 Y 1 L THR 85  ? CG2 ? B THR 85  CG2 
53  1 Y 1 L CYS 88  ? SG  ? B CYS 88  SG  
54  1 Y 1 A CYS 116 ? SG  ? C CYS 6   SG  
55  1 Y 1 A GLN 129 ? CG  ? C GLN 19  CG  
56  1 Y 1 A GLN 129 ? CD  ? C GLN 19  CD  
57  1 Y 1 A GLN 129 ? OE1 ? C GLN 19  OE1 
58  1 Y 1 A GLN 129 ? NE2 ? C GLN 19  NE2 
59  1 Y 1 A ARG 131 ? CG  ? C ARG 21  CG  
60  1 Y 1 A ARG 131 ? CD  ? C ARG 21  CD  
61  1 Y 1 A ARG 131 ? NE  ? C ARG 21  NE  
62  1 Y 1 A ARG 131 ? CZ  ? C ARG 21  CZ  
63  1 Y 1 A ARG 131 ? NH1 ? C ARG 21  NH1 
64  1 Y 1 A ARG 131 ? NH2 ? C ARG 21  NH2 
65  1 Y 1 A CYS 133 ? SG  ? C CYS 23  SG  
66  1 Y 1 A GLU 144 ? CG  ? C GLU 34  CG  
67  1 Y 1 A GLU 144 ? CD  ? C GLU 34  CD  
68  1 Y 1 A GLU 144 ? OE1 ? C GLU 34  OE1 
69  1 Y 1 A GLU 144 ? OE2 ? C GLU 34  OE2 
70  1 Y 1 A ARG 178 ? CG  ? C ARG 68  CG  
71  1 Y 1 A ARG 178 ? CD  ? C ARG 68  CD  
72  1 Y 1 A ARG 178 ? NE  ? C ARG 68  NE  
73  1 Y 1 A ARG 178 ? CZ  ? C ARG 68  CZ  
74  1 Y 1 A ARG 178 ? NH1 ? C ARG 68  NH1 
75  1 Y 1 A ARG 178 ? NH2 ? C ARG 68  NH2 
76  1 Y 1 A CYS 207 ? SG  ? C CYS 97  SG  
77  1 Y 1 A ARG 215 ? NH1 ? C ARG 105 NH1 
78  1 Y 1 A ARG 215 ? NH2 ? C ARG 105 NH2 
79  1 Y 1 A ARG 242 ? CG  ? C ARG 132 CG  
80  1 Y 1 A ARG 242 ? CD  ? C ARG 132 CD  
81  1 Y 1 A ARG 242 ? NE  ? C ARG 132 NE  
82  1 Y 1 A ARG 242 ? CZ  ? C ARG 132 CZ  
83  1 Y 1 A ARG 242 ? NH1 ? C ARG 132 NH1 
84  1 Y 1 A ARG 242 ? NH2 ? C ARG 132 NH2 
85  1 Y 1 A ARG 258 ? CG  ? C ARG 148 CG  
86  1 Y 1 A ARG 258 ? CD  ? C ARG 148 CD  
87  1 Y 1 A ARG 258 ? NE  ? C ARG 148 NE  
88  1 Y 1 A ARG 258 ? CZ  ? C ARG 148 CZ  
89  1 Y 1 A ARG 258 ? NH1 ? C ARG 148 NH1 
90  1 Y 1 A ARG 258 ? NH2 ? C ARG 148 NH2 
91  1 Y 1 A CYS 271 ? SG  ? C CYS 161 SG  
92  1 Y 1 A ARG 318 ? CG  ? C ARG 208 CG  
93  1 Y 1 A ARG 318 ? CD  ? C ARG 208 CD  
94  1 Y 1 A ARG 318 ? NE  ? C ARG 208 NE  
95  1 Y 1 A ARG 318 ? CZ  ? C ARG 208 CZ  
96  1 Y 1 A ARG 318 ? NH1 ? C ARG 208 NH1 
97  1 Y 1 A ARG 318 ? NH2 ? C ARG 208 NH2 
98  1 Y 1 A SER 362 ? OG  ? C SER 252 OG  
99  1 Y 1 A CYS 364 ? SG  ? C CYS 254 SG  
100 1 Y 1 A GLU 374 ? CG  ? C GLU 264 CG  
101 1 Y 1 A GLU 374 ? CD  ? C GLU 264 CD  
102 1 Y 1 A GLU 374 ? OE1 ? C GLU 264 OE1 
103 1 Y 1 A GLU 374 ? OE2 ? C GLU 264 OE2 
104 1 Y 1 A TYR 380 ? CG  ? C TYR 270 CG  
105 1 Y 1 A TYR 380 ? CD1 ? C TYR 270 CD1 
106 1 Y 1 A TYR 380 ? CD2 ? C TYR 270 CD2 
107 1 Y 1 A TYR 380 ? CE1 ? C TYR 270 CE1 
108 1 Y 1 A TYR 380 ? CE2 ? C TYR 270 CE2 
109 1 Y 1 A TYR 380 ? CZ  ? C TYR 270 CZ  
110 1 Y 1 A TYR 380 ? OH  ? C TYR 270 OH  
111 1 Y 1 A ARG 385 ? CG  ? C ARG 275 CG  
112 1 Y 1 A ARG 385 ? CD  ? C ARG 275 CD  
113 1 Y 1 A ARG 385 ? NE  ? C ARG 275 NE  
114 1 Y 1 A ARG 385 ? CZ  ? C ARG 275 CZ  
115 1 Y 1 A ARG 385 ? NH1 ? C ARG 275 NH1 
116 1 Y 1 A ARG 385 ? NH2 ? C ARG 275 NH2 
117 1 Y 1 A THR 397 ? OG1 ? C THR 287 OG1 
118 1 Y 1 A THR 397 ? CG2 ? C THR 287 CG2 
119 1 Y 1 A GLU 401 ? CG  ? C GLU 291 CG  
120 1 Y 1 A GLU 401 ? CD  ? C GLU 291 CD  
121 1 Y 1 A GLU 401 ? OE1 ? C GLU 291 OE1 
122 1 Y 1 A GLU 401 ? OE2 ? C GLU 291 OE2 
123 1 Y 1 A ARG 406 ? CG  ? C ARG 296 CG  
124 1 Y 1 A ARG 406 ? CD  ? C ARG 296 CD  
125 1 Y 1 A ARG 406 ? NE  ? C ARG 296 NE  
126 1 Y 1 A ARG 406 ? CZ  ? C ARG 296 CZ  
127 1 Y 1 A ARG 406 ? NH1 ? C ARG 296 NH1 
128 1 Y 1 A ARG 406 ? NH2 ? C ARG 296 NH2 
129 1 Y 1 A CYS 412 ? SG  ? C CYS 302 SG  
130 1 Y 1 A ARG 423 ? CG  ? C ARG 313 CG  
131 1 Y 1 A ARG 423 ? CD  ? C ARG 313 CD  
132 1 Y 1 A ARG 423 ? NE  ? C ARG 313 NE  
133 1 Y 1 A ARG 423 ? CZ  ? C ARG 313 CZ  
134 1 Y 1 A ARG 423 ? NH1 ? C ARG 313 NH1 
135 1 Y 1 A ARG 423 ? NH2 ? C ARG 313 NH2 
136 1 Y 1 A ARG 494 ? CG  ? C ARG 384 CG  
137 1 Y 1 A ARG 494 ? CD  ? C ARG 384 CD  
138 1 Y 1 A ARG 494 ? NE  ? C ARG 384 NE  
139 1 Y 1 A ARG 494 ? CZ  ? C ARG 384 CZ  
140 1 Y 1 A ARG 494 ? NH1 ? C ARG 384 NH1 
141 1 Y 1 A ARG 494 ? NH2 ? C ARG 384 NH2 
142 1 Y 1 A ILE 501 ? CG1 ? C ILE 391 CG1 
143 1 Y 1 A ILE 501 ? CG2 ? C ILE 391 CG2 
144 1 Y 1 A ILE 501 ? CD1 ? C ILE 391 CD1 
145 1 Y 1 A CYS 529 ? SG  ? C CYS 419 SG  
146 1 Y 1 A ASN 540 ? CG  ? C ASN 430 CG  
147 1 Y 1 A ASN 540 ? OD1 ? C ASN 430 OD1 
148 1 Y 1 A ASN 540 ? ND2 ? C ASN 430 ND2 
149 1 Y 1 A GLU 541 ? CG  ? C GLU 431 CG  
150 1 Y 1 A GLU 541 ? CD  ? C GLU 431 CD  
151 1 Y 1 A GLU 541 ? OE1 ? C GLU 431 OE1 
152 1 Y 1 A GLU 541 ? OE2 ? C GLU 431 OE2 
153 1 Y 1 A LYS 544 ? CG  ? C LYS 434 CG  
154 1 Y 1 A LYS 544 ? CD  ? C LYS 434 CD  
155 1 Y 1 A LYS 544 ? CE  ? C LYS 434 CE  
156 1 Y 1 A LYS 544 ? NZ  ? C LYS 434 NZ  
157 1 Y 1 A ARG 557 ? CG  ? C ARG 447 CG  
158 1 Y 1 A ARG 557 ? CD  ? C ARG 447 CD  
159 1 Y 1 A ARG 557 ? NE  ? C ARG 447 NE  
160 1 Y 1 A ARG 557 ? CZ  ? C ARG 447 CZ  
161 1 Y 1 A ARG 557 ? NH1 ? C ARG 447 NH1 
162 1 Y 1 A ARG 557 ? NH2 ? C ARG 447 NH2 
163 1 Y 1 A ARG 558 ? CG  ? C ARG 448 CG  
164 1 Y 1 A ARG 558 ? CD  ? C ARG 448 CD  
165 1 Y 1 A ARG 558 ? NE  ? C ARG 448 NE  
166 1 Y 1 A ARG 558 ? CZ  ? C ARG 448 CZ  
167 1 Y 1 A ARG 558 ? NH1 ? C ARG 448 NH1 
168 1 Y 1 A ARG 558 ? NH2 ? C ARG 448 NH2 
169 1 Y 1 A SER 560 ? CB  ? C SER 450 CB  
170 1 Y 1 A ARG 562 ? CG  ? C ARG 452 CG  
171 1 Y 1 A ARG 562 ? CD  ? C ARG 452 CD  
172 1 Y 1 A ARG 562 ? NE  ? C ARG 452 NE  
173 1 Y 1 A ARG 562 ? CZ  ? C ARG 452 CZ  
174 1 Y 1 A ARG 562 ? NH1 ? C ARG 452 NH1 
175 1 Y 1 A ARG 562 ? NH2 ? C ARG 452 NH2 
176 1 Y 1 A MET 563 ? CG  ? C MET 453 CG  
177 1 Y 1 A MET 563 ? SD  ? C MET 453 SD  
178 1 Y 1 A MET 563 ? CE  ? C MET 453 CE  
179 1 Y 1 A LEU 564 ? CG  ? C LEU 454 CG  
180 1 Y 1 A LEU 564 ? CD1 ? C LEU 454 CD1 
181 1 Y 1 A LEU 564 ? CD2 ? C LEU 454 CD2 
182 1 Y 1 A ASP 566 ? CG  ? C ASP 456 CG  
183 1 Y 1 A ASP 566 ? OD1 ? C ASP 456 OD1 
184 1 Y 1 A ASP 566 ? OD2 ? C ASP 456 OD2 
185 1 Y 1 A VAL 567 ? CG1 ? C VAL 457 CG1 
186 1 Y 1 A VAL 567 ? CG2 ? C VAL 457 CG2 
187 1 Y 1 A MET 568 ? CG  ? C MET 458 CG  
188 1 Y 1 A MET 568 ? SD  ? C MET 458 SD  
189 1 Y 1 A MET 568 ? CE  ? C MET 458 CE  
190 1 Y 1 A THR 572 ? OG1 ? C THR 462 OG1 
191 1 Y 1 A THR 572 ? CG2 ? C THR 462 CG2 
192 1 Y 1 A CYS 573 ? SG  ? C CYS 463 SG  
193 1 Y 1 A VAL 574 ? CG1 ? C VAL 464 CG1 
194 1 Y 1 A VAL 574 ? CG2 ? C VAL 464 CG2 
195 1 Y 1 A CYS 596 ? SG  ? C CYS 486 SG  
196 1 Y 1 A ARG 605 ? CG  ? C ARG 495 CG  
197 1 Y 1 A ARG 605 ? CD  ? C ARG 495 CD  
198 1 Y 1 A ARG 605 ? NE  ? C ARG 495 NE  
199 1 Y 1 A ARG 605 ? CZ  ? C ARG 495 CZ  
200 1 Y 1 A ARG 605 ? NH1 ? C ARG 495 NH1 
201 1 Y 1 A ARG 605 ? NH2 ? C ARG 495 NH2 
202 1 Y 1 A GLN 609 ? CG  ? C GLN 499 CG  
203 1 Y 1 A GLN 609 ? CD  ? C GLN 499 CD  
204 1 Y 1 A GLN 609 ? OE1 ? C GLN 499 OE1 
205 1 Y 1 A GLN 609 ? NE2 ? C GLN 499 NE2 
206 1 Y 1 A GLU 614 ? CG  ? C GLU 504 CG  
207 1 Y 1 A GLU 614 ? CD  ? C GLU 504 CD  
208 1 Y 1 A GLU 614 ? OE1 ? C GLU 504 OE1 
209 1 Y 1 A GLU 614 ? OE2 ? C GLU 504 OE2 
210 1 Y 1 A ASP 628 ? CG  ? C ASP 518 CG  
211 1 Y 1 A ASP 628 ? OD1 ? C ASP 518 OD1 
212 1 Y 1 A ASP 628 ? OD2 ? C ASP 518 OD2 
213 1 Y 1 A CYS 633 ? SG  ? C CYS 523 SG  
214 1 Y 1 A VAL 635 ? CG1 ? C VAL 525 CG1 
215 1 Y 1 A VAL 635 ? CG2 ? C VAL 525 CG2 
216 1 Y 1 A ARG 638 ? CG  ? C ARG 528 CG  
217 1 Y 1 A ARG 638 ? CD  ? C ARG 528 CD  
218 1 Y 1 A ARG 638 ? NE  ? C ARG 528 NE  
219 1 Y 1 A ARG 638 ? CZ  ? C ARG 528 CZ  
220 1 Y 1 A ARG 638 ? NH1 ? C ARG 528 NH1 
221 1 Y 1 A ARG 638 ? NH2 ? C ARG 528 NH2 
222 1 Y 1 A TYR 647 ? OH  ? C TYR 537 OH  
223 1 Y 1 A GLU 682 ? CG  ? C GLU 572 CG  
224 1 Y 1 A GLU 682 ? CD  ? C GLU 572 CD  
225 1 Y 1 A GLU 682 ? OE1 ? C GLU 572 OE1 
226 1 Y 1 A GLU 682 ? OE2 ? C GLU 572 OE2 
227 1 Y 1 A ARG 691 ? NH1 ? C ARG 581 NH1 
228 1 Y 1 A ARG 691 ? NH2 ? C ARG 581 NH2 
229 1 Y 1 A ASP 713 ? CG  ? C ASP 603 CG  
230 1 Y 1 A ASP 713 ? OD1 ? C ASP 603 OD1 
231 1 Y 1 A ASP 713 ? OD2 ? C ASP 603 OD2 
232 1 Y 1 A ARG 715 ? CG  ? C ARG 605 CG  
233 1 Y 1 A ARG 715 ? CD  ? C ARG 605 CD  
234 1 Y 1 A ARG 715 ? NE  ? C ARG 605 NE  
235 1 Y 1 A ARG 715 ? CZ  ? C ARG 605 CZ  
236 1 Y 1 A ARG 715 ? NH1 ? C ARG 605 NH1 
237 1 Y 1 A ARG 715 ? NH2 ? C ARG 605 NH2 
238 1 Y 1 D ARG 13  ? CG  ? D ARG 13  CG  
239 1 Y 1 D ARG 13  ? CD  ? D ARG 13  CD  
240 1 Y 1 D ARG 13  ? NE  ? D ARG 13  NE  
241 1 Y 1 D ARG 13  ? CZ  ? D ARG 13  CZ  
242 1 Y 1 D ARG 13  ? NH1 ? D ARG 13  NH1 
243 1 Y 1 D ARG 13  ? NH2 ? D ARG 13  NH2 
244 1 Y 1 D ARG 16  ? CG  ? D ARG 16  CG  
245 1 Y 1 D ARG 16  ? CD  ? D ARG 16  CD  
246 1 Y 1 D ARG 16  ? NE  ? D ARG 16  NE  
247 1 Y 1 D ARG 16  ? CZ  ? D ARG 16  CZ  
248 1 Y 1 D ARG 16  ? NH1 ? D ARG 16  NH1 
249 1 Y 1 D ARG 16  ? NH2 ? D ARG 16  NH2 
250 1 Y 1 D CYS 22  ? SG  ? D CYS 22  SG  
251 1 Y 1 D MET 83  ? CG  ? D MET 83  CG  
252 1 Y 1 D MET 83  ? SD  ? D MET 83  SD  
253 1 Y 1 D MET 83  ? CE  ? D MET 83  CE  
254 1 Y 1 D CYS 96  ? SG  ? D CYS 96  SG  
255 1 Y 1 F CYS 23  ? SG  ? E CYS 23  SG  
256 1 Y 1 F ILE 75  ? CG1 ? E ILE 75  CG1 
257 1 Y 1 F ILE 75  ? CG2 ? E ILE 75  CG2 
258 1 Y 1 F ILE 75  ? CD1 ? E ILE 75  CD1 
259 1 Y 1 F LYS 76  ? CG  ? E LYS 76  CG  
260 1 Y 1 F LYS 76  ? CD  ? E LYS 76  CD  
261 1 Y 1 F LYS 76  ? CE  ? E LYS 76  CE  
262 1 Y 1 F LYS 76  ? NZ  ? E LYS 76  NZ  
263 1 Y 1 F ASN 77  ? CG  ? E ASN 77  CG  
264 1 Y 1 F ASN 77  ? OD1 ? E ASN 77  OD1 
265 1 Y 1 F ASN 77  ? ND2 ? E ASN 77  ND2 
266 1 Y 1 F MET 78  ? CG  ? E MET 78  CG  
267 1 Y 1 F MET 78  ? SD  ? E MET 78  SD  
268 1 Y 1 F MET 78  ? CE  ? E MET 78  CE  
269 1 Y 1 F GLN 79  ? CG  ? E GLN 79  CG  
270 1 Y 1 F GLN 79  ? CD  ? E GLN 79  CD  
271 1 Y 1 F GLN 79  ? OE1 ? E GLN 79  OE1 
272 1 Y 1 F GLN 79  ? NE2 ? E GLN 79  NE2 
273 1 Y 1 F PRO 80  ? CG  ? E PRO 80  CG  
274 1 Y 1 F PRO 80  ? CD  ? E PRO 80  CD  
275 1 Y 1 F GLU 81  ? CG  ? E GLU 81  CG  
276 1 Y 1 F GLU 81  ? CD  ? E GLU 81  CD  
277 1 Y 1 F GLU 81  ? OE1 ? E GLU 81  OE1 
278 1 Y 1 F GLU 81  ? OE2 ? E GLU 81  OE2 
279 1 Y 1 F ASP 82  ? CG  ? E ASP 82  CG  
280 1 Y 1 F ASP 82  ? OD1 ? E ASP 82  OD1 
281 1 Y 1 F ASP 82  ? OD2 ? E ASP 82  OD2 
282 1 Y 1 F PHE 83  ? CG  ? E PHE 83  CG  
283 1 Y 1 F PHE 83  ? CD1 ? E PHE 83  CD1 
284 1 Y 1 F PHE 83  ? CD2 ? E PHE 83  CD2 
285 1 Y 1 F PHE 83  ? CE1 ? E PHE 83  CE1 
286 1 Y 1 F PHE 83  ? CE2 ? E PHE 83  CE2 
287 1 Y 1 F PHE 83  ? CZ  ? E PHE 83  CZ  
288 1 Y 1 F THR 85  ? OG1 ? E THR 85  OG1 
289 1 Y 1 F THR 85  ? CG2 ? E THR 85  CG2 
290 1 Y 1 F CYS 88  ? SG  ? E CYS 88  SG  
291 1 Y 1 B CYS 116 ? SG  ? F CYS 6   SG  
292 1 Y 1 B ARG 131 ? CG  ? F ARG 21  CG  
293 1 Y 1 B ARG 131 ? CD  ? F ARG 21  CD  
294 1 Y 1 B ARG 131 ? NE  ? F ARG 21  NE  
295 1 Y 1 B ARG 131 ? CZ  ? F ARG 21  CZ  
296 1 Y 1 B ARG 131 ? NH1 ? F ARG 21  NH1 
297 1 Y 1 B ARG 131 ? NH2 ? F ARG 21  NH2 
298 1 Y 1 B CYS 133 ? SG  ? F CYS 23  SG  
299 1 Y 1 B GLU 138 ? CG  ? F GLU 28  CG  
300 1 Y 1 B GLU 138 ? CD  ? F GLU 28  CD  
301 1 Y 1 B GLU 138 ? OE1 ? F GLU 28  OE1 
302 1 Y 1 B GLU 138 ? OE2 ? F GLU 28  OE2 
303 1 Y 1 B GLU 144 ? CG  ? F GLU 34  CG  
304 1 Y 1 B GLU 144 ? CD  ? F GLU 34  CD  
305 1 Y 1 B GLU 144 ? OE1 ? F GLU 34  OE1 
306 1 Y 1 B GLU 144 ? OE2 ? F GLU 34  OE2 
307 1 Y 1 B CYS 207 ? SG  ? F CYS 97  SG  
308 1 Y 1 B ARG 242 ? CG  ? F ARG 132 CG  
309 1 Y 1 B ARG 242 ? CD  ? F ARG 132 CD  
310 1 Y 1 B ARG 242 ? NE  ? F ARG 132 NE  
311 1 Y 1 B ARG 242 ? CZ  ? F ARG 132 CZ  
312 1 Y 1 B ARG 242 ? NH1 ? F ARG 132 NH1 
313 1 Y 1 B ARG 242 ? NH2 ? F ARG 132 NH2 
314 1 Y 1 B ARG 258 ? CG  ? F ARG 148 CG  
315 1 Y 1 B ARG 258 ? CD  ? F ARG 148 CD  
316 1 Y 1 B ARG 258 ? NE  ? F ARG 148 NE  
317 1 Y 1 B ARG 258 ? CZ  ? F ARG 148 CZ  
318 1 Y 1 B ARG 258 ? NH1 ? F ARG 148 NH1 
319 1 Y 1 B ARG 258 ? NH2 ? F ARG 148 NH2 
320 1 Y 1 B CYS 271 ? SG  ? F CYS 161 SG  
321 1 Y 1 B THR 313 ? OG1 ? F THR 203 OG1 
322 1 Y 1 B THR 313 ? CG2 ? F THR 203 CG2 
323 1 Y 1 B ARG 318 ? CG  ? F ARG 208 CG  
324 1 Y 1 B ARG 318 ? CD  ? F ARG 208 CD  
325 1 Y 1 B ARG 318 ? NE  ? F ARG 208 NE  
326 1 Y 1 B ARG 318 ? CZ  ? F ARG 208 CZ  
327 1 Y 1 B ARG 318 ? NH1 ? F ARG 208 NH1 
328 1 Y 1 B ARG 318 ? NH2 ? F ARG 208 NH2 
329 1 Y 1 B CYS 364 ? SG  ? F CYS 254 SG  
330 1 Y 1 B TYR 380 ? CG  ? F TYR 270 CG  
331 1 Y 1 B TYR 380 ? CD1 ? F TYR 270 CD1 
332 1 Y 1 B TYR 380 ? CD2 ? F TYR 270 CD2 
333 1 Y 1 B TYR 380 ? CE1 ? F TYR 270 CE1 
334 1 Y 1 B TYR 380 ? CE2 ? F TYR 270 CE2 
335 1 Y 1 B TYR 380 ? CZ  ? F TYR 270 CZ  
336 1 Y 1 B TYR 380 ? OH  ? F TYR 270 OH  
337 1 Y 1 B ARG 385 ? CG  ? F ARG 275 CG  
338 1 Y 1 B ARG 385 ? CD  ? F ARG 275 CD  
339 1 Y 1 B ARG 385 ? NE  ? F ARG 275 NE  
340 1 Y 1 B ARG 385 ? CZ  ? F ARG 275 CZ  
341 1 Y 1 B ARG 385 ? NH1 ? F ARG 275 NH1 
342 1 Y 1 B ARG 385 ? NH2 ? F ARG 275 NH2 
343 1 Y 1 B THR 397 ? OG1 ? F THR 287 OG1 
344 1 Y 1 B THR 397 ? CG2 ? F THR 287 CG2 
345 1 Y 1 B ARG 406 ? CG  ? F ARG 296 CG  
346 1 Y 1 B ARG 406 ? CD  ? F ARG 296 CD  
347 1 Y 1 B ARG 406 ? NE  ? F ARG 296 NE  
348 1 Y 1 B ARG 406 ? CZ  ? F ARG 296 CZ  
349 1 Y 1 B ARG 406 ? NH1 ? F ARG 296 NH1 
350 1 Y 1 B ARG 406 ? NH2 ? F ARG 296 NH2 
351 1 Y 1 B CYS 412 ? SG  ? F CYS 302 SG  
352 1 Y 1 B ARG 423 ? CG  ? F ARG 313 CG  
353 1 Y 1 B ARG 423 ? CD  ? F ARG 313 CD  
354 1 Y 1 B ARG 423 ? NE  ? F ARG 313 NE  
355 1 Y 1 B ARG 423 ? CZ  ? F ARG 313 CZ  
356 1 Y 1 B ARG 423 ? NH1 ? F ARG 313 NH1 
357 1 Y 1 B ARG 423 ? NH2 ? F ARG 313 NH2 
358 1 Y 1 B ARG 428 ? CG  ? F ARG 318 CG  
359 1 Y 1 B ARG 428 ? CD  ? F ARG 318 CD  
360 1 Y 1 B ARG 428 ? NE  ? F ARG 318 NE  
361 1 Y 1 B ARG 428 ? CZ  ? F ARG 318 CZ  
362 1 Y 1 B ARG 428 ? NH1 ? F ARG 318 NH1 
363 1 Y 1 B ARG 428 ? NH2 ? F ARG 318 NH2 
364 1 Y 1 B ARG 494 ? CG  ? F ARG 384 CG  
365 1 Y 1 B ARG 494 ? CD  ? F ARG 384 CD  
366 1 Y 1 B ARG 494 ? NE  ? F ARG 384 NE  
367 1 Y 1 B ARG 494 ? CZ  ? F ARG 384 CZ  
368 1 Y 1 B ARG 494 ? NH1 ? F ARG 384 NH1 
369 1 Y 1 B ARG 494 ? NH2 ? F ARG 384 NH2 
370 1 Y 1 B MET 520 ? CE  ? F MET 410 CE  
371 1 Y 1 B CYS 529 ? SG  ? F CYS 419 SG  
372 1 Y 1 B ASN 540 ? CG  ? F ASN 430 CG  
373 1 Y 1 B ASN 540 ? OD1 ? F ASN 430 OD1 
374 1 Y 1 B ASN 540 ? ND2 ? F ASN 430 ND2 
375 1 Y 1 B GLU 541 ? CG  ? F GLU 431 CG  
376 1 Y 1 B GLU 541 ? CD  ? F GLU 431 CD  
377 1 Y 1 B GLU 541 ? OE1 ? F GLU 431 OE1 
378 1 Y 1 B GLU 541 ? OE2 ? F GLU 431 OE2 
379 1 Y 1 B LYS 544 ? CG  ? F LYS 434 CG  
380 1 Y 1 B LYS 544 ? CD  ? F LYS 434 CD  
381 1 Y 1 B LYS 544 ? CE  ? F LYS 434 CE  
382 1 Y 1 B LYS 544 ? NZ  ? F LYS 434 NZ  
383 1 Y 1 B ARG 557 ? CG  ? F ARG 447 CG  
384 1 Y 1 B ARG 557 ? CD  ? F ARG 447 CD  
385 1 Y 1 B ARG 557 ? NE  ? F ARG 447 NE  
386 1 Y 1 B ARG 557 ? CZ  ? F ARG 447 CZ  
387 1 Y 1 B ARG 557 ? NH1 ? F ARG 447 NH1 
388 1 Y 1 B ARG 557 ? NH2 ? F ARG 447 NH2 
389 1 Y 1 B ARG 558 ? CG  ? F ARG 448 CG  
390 1 Y 1 B ARG 558 ? CD  ? F ARG 448 CD  
391 1 Y 1 B ARG 558 ? NE  ? F ARG 448 NE  
392 1 Y 1 B ARG 558 ? CZ  ? F ARG 448 CZ  
393 1 Y 1 B ARG 558 ? NH1 ? F ARG 448 NH1 
394 1 Y 1 B ARG 558 ? NH2 ? F ARG 448 NH2 
395 1 Y 1 B SER 560 ? OG  ? F SER 450 OG  
396 1 Y 1 B ALA 561 ? CB  ? F ALA 451 CB  
397 1 Y 1 B ARG 562 ? CG  ? F ARG 452 CG  
398 1 Y 1 B ARG 562 ? CD  ? F ARG 452 CD  
399 1 Y 1 B ARG 562 ? NE  ? F ARG 452 NE  
400 1 Y 1 B ARG 562 ? CZ  ? F ARG 452 CZ  
401 1 Y 1 B ARG 562 ? NH1 ? F ARG 452 NH1 
402 1 Y 1 B ARG 562 ? NH2 ? F ARG 452 NH2 
403 1 Y 1 B MET 563 ? CG  ? F MET 453 CG  
404 1 Y 1 B MET 563 ? SD  ? F MET 453 SD  
405 1 Y 1 B MET 563 ? CE  ? F MET 453 CE  
406 1 Y 1 B LEU 564 ? CG  ? F LEU 454 CG  
407 1 Y 1 B LEU 564 ? CD1 ? F LEU 454 CD1 
408 1 Y 1 B LEU 564 ? CD2 ? F LEU 454 CD2 
409 1 Y 1 B ASP 566 ? CG  ? F ASP 456 CG  
410 1 Y 1 B ASP 566 ? OD1 ? F ASP 456 OD1 
411 1 Y 1 B ASP 566 ? OD2 ? F ASP 456 OD2 
412 1 Y 1 B VAL 567 ? CG1 ? F VAL 457 CG1 
413 1 Y 1 B VAL 567 ? CG2 ? F VAL 457 CG2 
414 1 Y 1 B MET 568 ? CG  ? F MET 458 CG  
415 1 Y 1 B MET 568 ? SD  ? F MET 458 SD  
416 1 Y 1 B MET 568 ? CE  ? F MET 458 CE  
417 1 Y 1 B CYS 573 ? SG  ? F CYS 463 SG  
418 1 Y 1 B VAL 574 ? CG1 ? F VAL 464 CG1 
419 1 Y 1 B VAL 574 ? CG2 ? F VAL 464 CG2 
420 1 Y 1 B CYS 596 ? SG  ? F CYS 486 SG  
421 1 Y 1 B ARG 605 ? NH1 ? F ARG 495 NH1 
422 1 Y 1 B GLN 609 ? CG  ? F GLN 499 CG  
423 1 Y 1 B GLN 609 ? CD  ? F GLN 499 CD  
424 1 Y 1 B GLN 609 ? OE1 ? F GLN 499 OE1 
425 1 Y 1 B GLN 609 ? NE2 ? F GLN 499 NE2 
426 1 Y 1 B GLU 614 ? CG  ? F GLU 504 CG  
427 1 Y 1 B GLU 614 ? CD  ? F GLU 504 CD  
428 1 Y 1 B GLU 614 ? OE1 ? F GLU 504 OE1 
429 1 Y 1 B GLU 614 ? OE2 ? F GLU 504 OE2 
430 1 Y 1 B ASP 628 ? CG  ? F ASP 518 CG  
431 1 Y 1 B ASP 628 ? OD1 ? F ASP 518 OD1 
432 1 Y 1 B ASP 628 ? OD2 ? F ASP 518 OD2 
433 1 Y 1 B CYS 633 ? SG  ? F CYS 523 SG  
434 1 Y 1 B VAL 635 ? CG1 ? F VAL 525 CG1 
435 1 Y 1 B VAL 635 ? CG2 ? F VAL 525 CG2 
436 1 Y 1 B ARG 638 ? CG  ? F ARG 528 CG  
437 1 Y 1 B ARG 638 ? CD  ? F ARG 528 CD  
438 1 Y 1 B ARG 638 ? NE  ? F ARG 528 NE  
439 1 Y 1 B ARG 638 ? CZ  ? F ARG 528 CZ  
440 1 Y 1 B ARG 638 ? NH1 ? F ARG 528 NH1 
441 1 Y 1 B ARG 638 ? NH2 ? F ARG 528 NH2 
442 1 Y 1 B TYR 647 ? OH  ? F TYR 537 OH  
443 1 Y 1 B ARG 708 ? NH1 ? F ARG 598 NH1 
444 1 Y 1 B ARG 708 ? NH2 ? F ARG 598 NH2 
445 1 Y 1 B ARG 715 ? CG  ? F ARG 605 CG  
446 1 Y 1 B ARG 715 ? CD  ? F ARG 605 CD  
447 1 Y 1 B ARG 715 ? NE  ? F ARG 605 NE  
448 1 Y 1 B ARG 715 ? CZ  ? F ARG 605 CZ  
449 1 Y 1 B ARG 715 ? NH1 ? F ARG 605 NH1 
450 1 Y 1 B ARG 715 ? NH2 ? F ARG 605 NH2 
451 1 Y 1 E CYS 22  ? SG  ? G CYS 22  SG  
452 1 Y 1 E MET 83  ? CG  ? G MET 83  CG  
453 1 Y 1 E MET 83  ? SD  ? G MET 83  SD  
454 1 Y 1 E MET 83  ? CE  ? G MET 83  CE  
455 1 Y 1 E CYS 96  ? SG  ? G CYS 96  SG  
456 1 Y 1 G CYS 23  ? SG  ? H CYS 23  SG  
457 1 Y 1 G ARG 38  ? CG  ? H ARG 38  CG  
458 1 Y 1 G ARG 38  ? CD  ? H ARG 38  CD  
459 1 Y 1 G ARG 38  ? NE  ? H ARG 38  NE  
460 1 Y 1 G ARG 38  ? CZ  ? H ARG 38  CZ  
461 1 Y 1 G ARG 38  ? NH1 ? H ARG 38  NH1 
462 1 Y 1 G ARG 38  ? NH2 ? H ARG 38  NH2 
463 1 Y 1 G ILE 75  ? CG1 ? H ILE 75  CG1 
464 1 Y 1 G ILE 75  ? CG2 ? H ILE 75  CG2 
465 1 Y 1 G ILE 75  ? CD1 ? H ILE 75  CD1 
466 1 Y 1 G LYS 76  ? CG  ? H LYS 76  CG  
467 1 Y 1 G LYS 76  ? CD  ? H LYS 76  CD  
468 1 Y 1 G LYS 76  ? CE  ? H LYS 76  CE  
469 1 Y 1 G LYS 76  ? NZ  ? H LYS 76  NZ  
470 1 Y 1 G ASN 77  ? CG  ? H ASN 77  CG  
471 1 Y 1 G ASN 77  ? OD1 ? H ASN 77  OD1 
472 1 Y 1 G ASN 77  ? ND2 ? H ASN 77  ND2 
473 1 Y 1 G MET 78  ? CG  ? H MET 78  CG  
474 1 Y 1 G MET 78  ? SD  ? H MET 78  SD  
475 1 Y 1 G MET 78  ? CE  ? H MET 78  CE  
476 1 Y 1 G GLN 79  ? CG  ? H GLN 79  CG  
477 1 Y 1 G GLN 79  ? CD  ? H GLN 79  CD  
478 1 Y 1 G GLN 79  ? OE1 ? H GLN 79  OE1 
479 1 Y 1 G GLN 79  ? NE2 ? H GLN 79  NE2 
480 1 Y 1 G PRO 80  ? CG  ? H PRO 80  CG  
481 1 Y 1 G PRO 80  ? CD  ? H PRO 80  CD  
482 1 Y 1 G GLU 81  ? CG  ? H GLU 81  CG  
483 1 Y 1 G GLU 81  ? CD  ? H GLU 81  CD  
484 1 Y 1 G GLU 81  ? OE1 ? H GLU 81  OE1 
485 1 Y 1 G GLU 81  ? OE2 ? H GLU 81  OE2 
486 1 Y 1 G ASP 82  ? CG  ? H ASP 82  CG  
487 1 Y 1 G ASP 82  ? OD1 ? H ASP 82  OD1 
488 1 Y 1 G ASP 82  ? OD2 ? H ASP 82  OD2 
489 1 Y 1 G PHE 83  ? CG  ? H PHE 83  CG  
490 1 Y 1 G PHE 83  ? CD1 ? H PHE 83  CD1 
491 1 Y 1 G PHE 83  ? CD2 ? H PHE 83  CD2 
492 1 Y 1 G PHE 83  ? CE1 ? H PHE 83  CE1 
493 1 Y 1 G PHE 83  ? CE2 ? H PHE 83  CE2 
494 1 Y 1 G PHE 83  ? CZ  ? H PHE 83  CZ  
495 1 Y 1 G THR 85  ? OG1 ? H THR 85  OG1 
496 1 Y 1 G THR 85  ? CG2 ? H THR 85  CG2 
497 1 Y 1 G CYS 88  ? SG  ? H CYS 88  SG  
498 1 Y 1 C CYS 116 ? SG  ? I CYS 6   SG  
499 1 Y 1 C ARG 131 ? CG  ? I ARG 21  CG  
500 1 Y 1 C ARG 131 ? CD  ? I ARG 21  CD  
501 1 Y 1 C ARG 131 ? NE  ? I ARG 21  NE  
502 1 Y 1 C ARG 131 ? CZ  ? I ARG 21  CZ  
503 1 Y 1 C ARG 131 ? NH1 ? I ARG 21  NH1 
504 1 Y 1 C ARG 131 ? NH2 ? I ARG 21  NH2 
505 1 Y 1 C CYS 133 ? SG  ? I CYS 23  SG  
506 1 Y 1 C PHE 194 ? CG  ? I PHE 84  CG  
507 1 Y 1 C PHE 194 ? CD1 ? I PHE 84  CD1 
508 1 Y 1 C PHE 194 ? CD2 ? I PHE 84  CD2 
509 1 Y 1 C PHE 194 ? CE1 ? I PHE 84  CE1 
510 1 Y 1 C PHE 194 ? CE2 ? I PHE 84  CE2 
511 1 Y 1 C PHE 194 ? CZ  ? I PHE 84  CZ  
512 1 Y 1 C CYS 207 ? SG  ? I CYS 97  SG  
513 1 Y 1 C ARG 242 ? CG  ? I ARG 132 CG  
514 1 Y 1 C ARG 242 ? CD  ? I ARG 132 CD  
515 1 Y 1 C ARG 242 ? NE  ? I ARG 132 NE  
516 1 Y 1 C ARG 242 ? CZ  ? I ARG 132 CZ  
517 1 Y 1 C ARG 242 ? NH1 ? I ARG 132 NH1 
518 1 Y 1 C ARG 242 ? NH2 ? I ARG 132 NH2 
519 1 Y 1 C ARG 258 ? CG  ? I ARG 148 CG  
520 1 Y 1 C ARG 258 ? CD  ? I ARG 148 CD  
521 1 Y 1 C ARG 258 ? NE  ? I ARG 148 NE  
522 1 Y 1 C ARG 258 ? CZ  ? I ARG 148 CZ  
523 1 Y 1 C ARG 258 ? NH1 ? I ARG 148 NH1 
524 1 Y 1 C ARG 258 ? NH2 ? I ARG 148 NH2 
525 1 Y 1 C CYS 271 ? SG  ? I CYS 161 SG  
526 1 Y 1 C ARG 318 ? CG  ? I ARG 208 CG  
527 1 Y 1 C ARG 318 ? CD  ? I ARG 208 CD  
528 1 Y 1 C ARG 318 ? NE  ? I ARG 208 NE  
529 1 Y 1 C ARG 318 ? CZ  ? I ARG 208 CZ  
530 1 Y 1 C ARG 318 ? NH1 ? I ARG 208 NH1 
531 1 Y 1 C ARG 318 ? NH2 ? I ARG 208 NH2 
532 1 Y 1 C LYS 320 ? CE  ? I LYS 210 CE  
533 1 Y 1 C LYS 320 ? NZ  ? I LYS 210 NZ  
534 1 Y 1 C CYS 364 ? SG  ? I CYS 254 SG  
535 1 Y 1 C ARG 385 ? NH1 ? I ARG 275 NH1 
536 1 Y 1 C ARG 385 ? NH2 ? I ARG 275 NH2 
537 1 Y 1 C THR 397 ? OG1 ? I THR 287 OG1 
538 1 Y 1 C THR 397 ? CG2 ? I THR 287 CG2 
539 1 Y 1 C ARG 406 ? CG  ? I ARG 296 CG  
540 1 Y 1 C ARG 406 ? CD  ? I ARG 296 CD  
541 1 Y 1 C ARG 406 ? NE  ? I ARG 296 NE  
542 1 Y 1 C ARG 406 ? CZ  ? I ARG 296 CZ  
543 1 Y 1 C ARG 406 ? NH1 ? I ARG 296 NH1 
544 1 Y 1 C ARG 406 ? NH2 ? I ARG 296 NH2 
545 1 Y 1 C CYS 412 ? SG  ? I CYS 302 SG  
546 1 Y 1 C ARG 423 ? CG  ? I ARG 313 CG  
547 1 Y 1 C ARG 423 ? CD  ? I ARG 313 CD  
548 1 Y 1 C ARG 423 ? NE  ? I ARG 313 NE  
549 1 Y 1 C ARG 423 ? CZ  ? I ARG 313 CZ  
550 1 Y 1 C ARG 423 ? NH1 ? I ARG 313 NH1 
551 1 Y 1 C ARG 423 ? NH2 ? I ARG 313 NH2 
552 1 Y 1 C ARG 494 ? CG  ? I ARG 384 CG  
553 1 Y 1 C ARG 494 ? CD  ? I ARG 384 CD  
554 1 Y 1 C ARG 494 ? NE  ? I ARG 384 NE  
555 1 Y 1 C ARG 494 ? CZ  ? I ARG 384 CZ  
556 1 Y 1 C ARG 494 ? NH1 ? I ARG 384 NH1 
557 1 Y 1 C ARG 494 ? NH2 ? I ARG 384 NH2 
558 1 Y 1 C ILE 501 ? CG1 ? I ILE 391 CG1 
559 1 Y 1 C ILE 501 ? CG2 ? I ILE 391 CG2 
560 1 Y 1 C ILE 501 ? CD1 ? I ILE 391 CD1 
561 1 Y 1 C CYS 529 ? SG  ? I CYS 419 SG  
562 1 Y 1 C ASN 540 ? CG  ? I ASN 430 CG  
563 1 Y 1 C ASN 540 ? OD1 ? I ASN 430 OD1 
564 1 Y 1 C ASN 540 ? ND2 ? I ASN 430 ND2 
565 1 Y 1 C GLU 541 ? CG  ? I GLU 431 CG  
566 1 Y 1 C GLU 541 ? CD  ? I GLU 431 CD  
567 1 Y 1 C GLU 541 ? OE1 ? I GLU 431 OE1 
568 1 Y 1 C GLU 541 ? OE2 ? I GLU 431 OE2 
569 1 Y 1 C LYS 544 ? CG  ? I LYS 434 CG  
570 1 Y 1 C LYS 544 ? CD  ? I LYS 434 CD  
571 1 Y 1 C LYS 544 ? CE  ? I LYS 434 CE  
572 1 Y 1 C LYS 544 ? NZ  ? I LYS 434 NZ  
573 1 Y 1 C VAL 553 ? CG1 ? I VAL 443 CG1 
574 1 Y 1 C VAL 553 ? CG2 ? I VAL 443 CG2 
575 1 Y 1 C ARG 557 ? CG  ? I ARG 447 CG  
576 1 Y 1 C ARG 557 ? CD  ? I ARG 447 CD  
577 1 Y 1 C ARG 557 ? NE  ? I ARG 447 NE  
578 1 Y 1 C ARG 557 ? CZ  ? I ARG 447 CZ  
579 1 Y 1 C ARG 557 ? NH1 ? I ARG 447 NH1 
580 1 Y 1 C ARG 557 ? NH2 ? I ARG 447 NH2 
581 1 Y 1 C ARG 558 ? CG  ? I ARG 448 CG  
582 1 Y 1 C ARG 558 ? CD  ? I ARG 448 CD  
583 1 Y 1 C ARG 558 ? NE  ? I ARG 448 NE  
584 1 Y 1 C ARG 558 ? CZ  ? I ARG 448 CZ  
585 1 Y 1 C ARG 558 ? NH1 ? I ARG 448 NH1 
586 1 Y 1 C ARG 558 ? NH2 ? I ARG 448 NH2 
587 1 Y 1 C SER 560 ? CB  ? I SER 450 CB  
588 1 Y 1 C SER 560 ? OG  ? I SER 450 OG  
589 1 Y 1 C ARG 562 ? CG  ? I ARG 452 CG  
590 1 Y 1 C ARG 562 ? CD  ? I ARG 452 CD  
591 1 Y 1 C ARG 562 ? NE  ? I ARG 452 NE  
592 1 Y 1 C ARG 562 ? CZ  ? I ARG 452 CZ  
593 1 Y 1 C ARG 562 ? NH1 ? I ARG 452 NH1 
594 1 Y 1 C ARG 562 ? NH2 ? I ARG 452 NH2 
595 1 Y 1 C MET 563 ? CG  ? I MET 453 CG  
596 1 Y 1 C MET 563 ? SD  ? I MET 453 SD  
597 1 Y 1 C MET 563 ? CE  ? I MET 453 CE  
598 1 Y 1 C LEU 564 ? CG  ? I LEU 454 CG  
599 1 Y 1 C LEU 564 ? CD1 ? I LEU 454 CD1 
600 1 Y 1 C LEU 564 ? CD2 ? I LEU 454 CD2 
601 1 Y 1 C ASP 566 ? CG  ? I ASP 456 CG  
602 1 Y 1 C ASP 566 ? OD1 ? I ASP 456 OD1 
603 1 Y 1 C ASP 566 ? OD2 ? I ASP 456 OD2 
604 1 Y 1 C VAL 567 ? CG1 ? I VAL 457 CG1 
605 1 Y 1 C VAL 567 ? CG2 ? I VAL 457 CG2 
606 1 Y 1 C MET 568 ? CG  ? I MET 458 CG  
607 1 Y 1 C MET 568 ? SD  ? I MET 458 SD  
608 1 Y 1 C MET 568 ? CE  ? I MET 458 CE  
609 1 Y 1 C CYS 573 ? SG  ? I CYS 463 SG  
610 1 Y 1 C VAL 574 ? CG1 ? I VAL 464 CG1 
611 1 Y 1 C VAL 574 ? CG2 ? I VAL 464 CG2 
612 1 Y 1 C MET 587 ? CG  ? I MET 477 CG  
613 1 Y 1 C MET 587 ? SD  ? I MET 477 SD  
614 1 Y 1 C MET 587 ? CE  ? I MET 477 CE  
615 1 Y 1 C CYS 596 ? SG  ? I CYS 486 SG  
616 1 Y 1 C TYR 597 ? CG  ? I TYR 487 CG  
617 1 Y 1 C TYR 597 ? CD1 ? I TYR 487 CD1 
618 1 Y 1 C TYR 597 ? CD2 ? I TYR 487 CD2 
619 1 Y 1 C TYR 597 ? CE1 ? I TYR 487 CE1 
620 1 Y 1 C TYR 597 ? CE2 ? I TYR 487 CE2 
621 1 Y 1 C TYR 597 ? CZ  ? I TYR 487 CZ  
622 1 Y 1 C TYR 597 ? OH  ? I TYR 487 OH  
623 1 Y 1 C GLN 609 ? CG  ? I GLN 499 CG  
624 1 Y 1 C GLN 609 ? CD  ? I GLN 499 CD  
625 1 Y 1 C GLN 609 ? OE1 ? I GLN 499 OE1 
626 1 Y 1 C GLN 609 ? NE2 ? I GLN 499 NE2 
627 1 Y 1 C GLU 614 ? CG  ? I GLU 504 CG  
628 1 Y 1 C GLU 614 ? CD  ? I GLU 504 CD  
629 1 Y 1 C GLU 614 ? OE1 ? I GLU 504 OE1 
630 1 Y 1 C GLU 614 ? OE2 ? I GLU 504 OE2 
631 1 Y 1 C ASP 628 ? CG  ? I ASP 518 CG  
632 1 Y 1 C ASP 628 ? OD1 ? I ASP 518 OD1 
633 1 Y 1 C ASP 628 ? OD2 ? I ASP 518 OD2 
634 1 Y 1 C CYS 633 ? SG  ? I CYS 523 SG  
635 1 Y 1 C VAL 635 ? CG1 ? I VAL 525 CG1 
636 1 Y 1 C VAL 635 ? CG2 ? I VAL 525 CG2 
637 1 Y 1 C ARG 638 ? CG  ? I ARG 528 CG  
638 1 Y 1 C ARG 638 ? CD  ? I ARG 528 CD  
639 1 Y 1 C ARG 638 ? NE  ? I ARG 528 NE  
640 1 Y 1 C ARG 638 ? CZ  ? I ARG 528 CZ  
641 1 Y 1 C ARG 638 ? NH1 ? I ARG 528 NH1 
642 1 Y 1 C ARG 638 ? NH2 ? I ARG 528 NH2 
643 1 Y 1 C TYR 647 ? OH  ? I TYR 537 OH  
644 1 Y 1 C ARG 661 ? CG  ? I ARG 551 CG  
645 1 Y 1 C ARG 661 ? CD  ? I ARG 551 CD  
646 1 Y 1 C ARG 661 ? NE  ? I ARG 551 NE  
647 1 Y 1 C ARG 661 ? CZ  ? I ARG 551 CZ  
648 1 Y 1 C ARG 661 ? NH1 ? I ARG 551 NH1 
649 1 Y 1 C ARG 661 ? NH2 ? I ARG 551 NH2 
650 1 Y 1 C GLU 687 ? CG  ? I GLU 577 CG  
651 1 Y 1 C GLU 687 ? CD  ? I GLU 577 CD  
652 1 Y 1 C GLU 687 ? OE1 ? I GLU 577 OE1 
653 1 Y 1 C GLU 687 ? OE2 ? I GLU 577 OE2 
654 1 Y 1 C ARG 691 ? NH1 ? I ARG 581 NH1 
655 1 Y 1 C ARG 691 ? NH2 ? I ARG 581 NH2 
656 1 Y 1 C ARG 708 ? CG  ? I ARG 598 CG  
657 1 Y 1 C ARG 708 ? CD  ? I ARG 598 CD  
658 1 Y 1 C ARG 708 ? NE  ? I ARG 598 NE  
659 1 Y 1 C ARG 708 ? CZ  ? I ARG 598 CZ  
660 1 Y 1 C ARG 708 ? NH1 ? I ARG 598 NH1 
661 1 Y 1 C ARG 708 ? NH2 ? I ARG 598 NH2 
662 1 Y 1 C ARG 715 ? CG  ? I ARG 605 CG  
663 1 Y 1 C ARG 715 ? CD  ? I ARG 605 CD  
664 1 Y 1 C ARG 715 ? NE  ? I ARG 605 NE  
665 1 Y 1 C ARG 715 ? CZ  ? I ARG 605 CZ  
666 1 Y 1 C ARG 715 ? NH1 ? I ARG 605 NH1 
667 1 Y 1 C ARG 715 ? NH2 ? I ARG 605 NH2 
# 
_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                     8KFA 
_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                         8KFA 
_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                   8KFA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8KFA 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 19529 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.526 ? 26563 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.025 ? 2709  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2901  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3452  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8KFA 
_struct.title                        'Cryo-EM structure of HSV-1 gB with D48 Fab complex' 
_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        8KFA 
_struct_keywords.text            
'HSV-1 gB, fab, neutralizing antibody, complex, Cryo-EM, VIRAL PROTEIN/IMMUNE SYSTEM, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
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 PDB 8KFA     8KFA   ? 1 ? 1   
2 PDB 8KFA     8KFA   ? 2 ? 1   
3 UNP GB_HHV1K P06437 ? 3 
;ANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQFMGIFEDRA
PVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAFHRYGTTVN
CIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTRNLLTTPKF
TVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMDRIFARRYN
ATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIEFARLQFTY
NHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVIVQNSMRIS
SRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRADITTVSTF
IDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHA
;
111 
# 
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 8KFA H 1 ? 230 ? 8KFA   1   ? 230 ? 1   230 
2 2 8KFA L 1 ? 214 ? 8KFA   1   ? 214 ? 1   214 
3 3 8KFA A 1 ? 615 ? P06437 111 ? 725 ? 111 725 
4 1 8KFA D 1 ? 230 ? 8KFA   1   ? 230 ? 1   230 
5 2 8KFA F 1 ? 214 ? 8KFA   1   ? 214 ? 1   214 
6 3 8KFA B 1 ? 615 ? P06437 111 ? 725 ? 111 725 
7 1 8KFA E 1 ? 230 ? 8KFA   1   ? 230 ? 1   230 
8 2 8KFA G 1 ? 214 ? 8KFA   1   ? 214 ? 1   214 
9 3 8KFA C 1 ? 615 ? P06437 111 ? 725 ? 111 725 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 87  ? THR A 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P2  AA2 GLN B 79  ? PHE B 83  ? GLN L 79  PHE L 83  5 ? 5  
HELX_P HELX_P3  AA3 PRO C 83  ? LYS C 90  ? PRO A 193 LYS A 200 1 ? 8  
HELX_P HELX_P4  AA4 PHE C 113 ? ASP C 117 ? PHE A 223 ASP A 227 5 ? 5  
HELX_P HELX_P5  AA5 TYR C 193 ? GLU C 200 ? TYR A 303 GLU A 310 5 ? 8  
HELX_P HELX_P6  AA6 ALA C 205 ? ASP C 207 ? ALA A 315 ASP A 317 5 ? 3  
HELX_P HELX_P7  AA7 PRO C 248 ? VAL C 253 ? PRO A 358 VAL A 363 1 ? 6  
HELX_P HELX_P8  AA8 PRO C 293 ? VAL C 297 ? PRO A 403 VAL A 407 5 ? 5  
HELX_P HELX_P9  AA9 GLY C 300 ? TYR C 319 ? GLY A 410 TYR A 429 1 ? 20 
HELX_P HELX_P10 AB1 ILE C 391 ? ASN C 436 ? ILE A 501 ASN A 546 1 ? 46 
HELX_P HELX_P11 AB2 ASN C 436 ? GLY C 446 ? ASN A 546 GLY A 556 1 ? 11 
HELX_P HELX_P12 AB3 SER C 550 ? ILE C 554 ? SER A 660 ILE A 664 5 ? 5  
HELX_P HELX_P13 AB4 THR C 580 ? GLY C 588 ? THR A 690 GLY A 698 1 ? 9  
HELX_P HELX_P14 AB5 ASP C 591 ? ALA C 607 ? ASP A 701 ALA A 717 1 ? 17 
HELX_P HELX_P15 AB6 ARG D 87  ? THR D 91  ? ARG D 87  THR D 91  5 ? 5  
HELX_P HELX_P16 AB7 GLN E 79  ? PHE E 83  ? GLN F 79  PHE F 83  5 ? 5  
HELX_P HELX_P17 AB8 PRO F 83  ? LYS F 90  ? PRO B 193 LYS B 200 1 ? 8  
HELX_P HELX_P18 AB9 ARG F 115 ? ASP F 117 ? ARG B 225 ASP B 227 5 ? 3  
HELX_P HELX_P19 AC1 TYR F 193 ? GLU F 200 ? TYR B 303 GLU B 310 5 ? 8  
HELX_P HELX_P20 AC2 ALA F 205 ? ASP F 207 ? ALA B 315 ASP B 317 5 ? 3  
HELX_P HELX_P21 AC3 PRO F 248 ? VAL F 253 ? PRO B 358 VAL B 363 1 ? 6  
HELX_P HELX_P22 AC4 PRO F 293 ? VAL F 297 ? PRO B 403 VAL B 407 5 ? 5  
HELX_P HELX_P23 AC5 GLY F 300 ? TYR F 319 ? GLY B 410 TYR B 429 1 ? 20 
HELX_P HELX_P24 AC6 ILE F 391 ? ASN F 436 ? ILE B 501 ASN B 546 1 ? 46 
HELX_P HELX_P25 AC7 ASN F 436 ? GLY F 446 ? ASN B 546 GLY B 556 1 ? 11 
HELX_P HELX_P26 AC8 SER F 550 ? ILE F 554 ? SER B 660 ILE B 664 5 ? 5  
HELX_P HELX_P27 AC9 THR F 580 ? SER F 587 ? THR B 690 SER B 697 1 ? 8  
HELX_P HELX_P28 AD1 ASP F 591 ? ALA F 607 ? ASP B 701 ALA B 717 1 ? 17 
HELX_P HELX_P29 AD2 ASP G 62  ? LYS G 65  ? ASP E 62  LYS E 65  5 ? 4  
HELX_P HELX_P30 AD3 ARG G 87  ? THR G 91  ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P31 AD4 GLN H 79  ? PHE H 83  ? GLN G 79  PHE G 83  5 ? 5  
HELX_P HELX_P32 AD5 PRO I 83  ? LYS I 90  ? PRO C 193 LYS C 200 1 ? 8  
HELX_P HELX_P33 AD6 PHE I 113 ? ASP I 117 ? PHE C 223 ASP C 227 5 ? 5  
HELX_P HELX_P34 AD7 TYR I 193 ? GLU I 200 ? TYR C 303 GLU C 310 5 ? 8  
HELX_P HELX_P35 AD8 PRO I 248 ? VAL I 253 ? PRO C 358 VAL C 363 1 ? 6  
HELX_P HELX_P36 AD9 PRO I 293 ? VAL I 297 ? PRO C 403 VAL C 407 5 ? 5  
HELX_P HELX_P37 AE1 GLY I 300 ? TYR I 319 ? GLY C 410 TYR C 429 1 ? 20 
HELX_P HELX_P38 AE2 ILE I 391 ? ASN I 436 ? ILE C 501 ASN C 546 1 ? 46 
HELX_P HELX_P39 AE3 ASN I 436 ? GLY I 446 ? ASN C 546 GLY C 556 1 ? 11 
HELX_P HELX_P40 AE4 ALA I 552 ? ILE I 554 ? ALA C 662 ILE C 664 5 ? 3  
HELX_P HELX_P41 AE5 THR I 580 ? GLY I 588 ? THR C 690 GLY C 698 1 ? 9  
HELX_P HELX_P42 AE6 ASP I 591 ? ALA I 607 ? ASP C 701 ALA C 717 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -2.60 
2 ASN 94  B . ? ASN 94  L PRO 95  B ? PRO 95  L 1 -1.12 
3 TYR 172 C . ? TYR 282 A PRO 173 C ? PRO 283 A 1 5.45  
4 SER 7   E . ? SER 7   F PRO 8   E ? PRO 8   F 1 -1.46 
5 ASN 94  E . ? ASN 94  F PRO 95  E ? PRO 95  F 1 -1.25 
6 TYR 172 F . ? TYR 282 B PRO 173 F ? PRO 283 B 1 5.34  
7 SER 7   H . ? SER 7   G PRO 8   H ? PRO 8   G 1 -1.28 
8 ASN 94  H . ? ASN 94  G PRO 95  H ? PRO 95  G 1 -1.63 
9 TYR 172 I . ? TYR 282 C PRO 173 I ? PRO 283 C 1 4.80  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 3  ? 
AA3 ? 3  ? 
AA4 ? 2  ? 
AA5 ? 4  ? 
AA6 ? 2  ? 
AA7 ? 4  ? 
AA8 ? 6  ? 
AA9 ? 4  ? 
AB1 ? 5  ? 
AB2 ? 10 ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 3  ? 
AB8 ? 4  ? 
AB9 ? 4  ? 
AC1 ? 6  ? 
AC2 ? 2  ? 
AC3 ? 4  ? 
AC4 ? 2  ? 
AC5 ? 4  ? 
AC6 ? 6  ? 
AC7 ? 5  ? 
AC8 ? 9  ? 
AC9 ? 3  ? 
AD1 ? 2  ? 
AD2 ? 2  ? 
AD3 ? 2  ? 
AD4 ? 2  ? 
AD5 ? 3  ? 
AD6 ? 4  ? 
AD7 ? 4  ? 
AD8 ? 5  ? 
AD9 ? 2  ? 
AE1 ? 4  ? 
AE2 ? 2  ? 
AE3 ? 4  ? 
AE4 ? 6  ? 
AE5 ? 2  ? 
AE6 ? 5  ? 
AE7 ? 8  ? 
AE8 ? 3  ? 
AE9 ? 2  ? 
AF1 ? 2  ? 
AF2 ? 2  ? 
AF3 ? 2  ? 
AF4 ? 2  ? 
AF5 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA2 1 2  ? parallel      
AA2 2 3  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA6 1 2  ? parallel      
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? parallel      
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA8 5 6  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? parallel      
AB1 1 2  ? anti-parallel 
AB1 1 5  ? anti-parallel 
AB1 3 5  ? anti-parallel 
AB1 4 5  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 1 5  ? anti-parallel 
AB2 1 6  ? anti-parallel 
AB2 1 10 ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 6  ? anti-parallel 
AB2 6 7  ? anti-parallel 
AB2 8 9  ? anti-parallel 
AB2 9 10 ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB8 1 2  ? parallel      
AB8 2 3  ? anti-parallel 
AB8 3 4  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AC1 1 2  ? parallel      
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
AC1 4 5  ? anti-parallel 
AC1 5 6  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC3 3 4  ? anti-parallel 
AC4 1 2  ? parallel      
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? parallel      
AC6 3 4  ? anti-parallel 
AC6 4 5  ? anti-parallel 
AC6 5 6  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 1 5  ? anti-parallel 
AC7 3 5  ? anti-parallel 
AC7 4 5  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 1 5  ? anti-parallel 
AC8 1 9  ? anti-parallel 
AC8 3 4  ? anti-parallel 
AC8 4 5  ? anti-parallel 
AC8 5 6  ? anti-parallel 
AC8 7 8  ? anti-parallel 
AC8 8 9  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD2 1 2  ? anti-parallel 
AD3 1 2  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD5 2 3  ? anti-parallel 
AD6 1 2  ? parallel      
AD6 2 3  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD8 4 5  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AE1 1 2  ? anti-parallel 
AE1 2 3  ? anti-parallel 
AE1 3 4  ? anti-parallel 
AE2 1 2  ? parallel      
AE3 1 2  ? anti-parallel 
AE3 2 3  ? anti-parallel 
AE3 3 4  ? anti-parallel 
AE4 1 2  ? anti-parallel 
AE4 2 3  ? parallel      
AE4 3 4  ? anti-parallel 
AE4 4 5  ? anti-parallel 
AE4 5 6  ? anti-parallel 
AE5 1 2  ? anti-parallel 
AE6 1 2  ? anti-parallel 
AE6 1 5  ? anti-parallel 
AE6 3 5  ? anti-parallel 
AE6 4 5  ? anti-parallel 
AE7 1 2  ? anti-parallel 
AE7 1 5  ? anti-parallel 
AE7 1 8  ? anti-parallel 
AE7 3 4  ? anti-parallel 
AE7 4 5  ? anti-parallel 
AE7 5 6  ? anti-parallel 
AE7 6 7  ? anti-parallel 
AE8 1 2  ? anti-parallel 
AE8 2 3  ? anti-parallel 
AE9 1 2  ? anti-parallel 
AF1 1 2  ? anti-parallel 
AF2 1 2  ? anti-parallel 
AF3 1 2  ? anti-parallel 
AF4 1 2  ? anti-parallel 
AF5 1 2  ? anti-parallel 
AF5 2 3  ? 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  LEU A 4   ? THR A 7   ? LEU H 4   THR H 7   
AA1 2  LEU A 18  ? THR A 24  ? LEU H 18  THR H 24  
AA1 3  VAL A 78  ? MET A 83  ? VAL H 78  MET H 83  
AA1 4  PHE A 68  ? ASP A 73  ? PHE H 68  ASP H 73  
AA2 1  VAL A 11  ? VAL A 12  ? VAL H 11  VAL H 12  
AA2 2  MET A 119 ? VAL A 122 ? MET H 119 VAL H 122 
AA2 3  ALA A 92  ? MET A 93  ? ALA H 92  MET H 93  
AA3 1  MET A 34  ? GLN A 39  ? MET H 34  GLN H 39  
AA3 2  LEU A 45  ? ILE A 51  ? LEU H 45  ILE H 51  
AA3 3  ILE A 58  ? TYR A 60  ? ILE H 58  TYR H 60  
AA4 1  ARG A 98  ? ASP A 99  ? ARG H 98  ASP H 99  
AA4 2  PHE A 111 ? PHE A 113 ? PHE H 111 PHE H 113 
AA5 1  MET B 4   ? SER B 7   ? MET L 4   SER L 7   
AA5 2  VAL B 19  ? ALA B 25  ? VAL L 19  ALA L 25  
AA5 3  GLU B 70  ? ILE B 75  ? GLU L 70  ILE L 75  
AA5 4  LEU B 62  ? GLY B 64  ? LEU L 62  GLY L 64  
AA6 1  SER B 10  ? LEU B 11  ? SER L 10  LEU L 11  
AA6 2  LYS B 103 ? VAL B 104 ? LYS L 103 VAL L 104 
AA7 1  ARG B 53  ? LEU B 54  ? ARG L 53  LEU L 54  
AA7 2  GLU B 45  ? TYR B 49  ? GLU L 45  TYR L 49  
AA7 3  ILE B 33  ? ARG B 38  ? ILE L 33  ARG L 38  
AA7 4  THR B 85  ? GLN B 90  ? THR L 85  GLN L 90  
AA8 1  VAL C 464 ? VAL C 466 ? VAL A 574 VAL A 576 
AA8 2  PHE C 3   ? VAL C 5   ? PHE A 113 VAL A 115 
AA8 3  GLU C 512 ? ARG C 514 ? GLU A 622 ARG A 624 
AA8 4  LEU C 502 ? LEU C 507 ? LEU A 612 LEU A 617 
AA8 5  LEU C 491 ? ARG C 495 ? LEU A 601 ARG A 605 
AA8 6  VAL C 471 ? VAL C 473 ? VAL A 581 VAL A 583 
AA9 1  VAL C 449 ? ALA C 451 ? VAL A 559 ALA A 561 
AA9 2  MET C 458 ? THR C 462 ? MET A 568 THR A 572 
AA9 3  THR C 13  ? PHE C 17  ? THR A 123 PHE A 127 
AA9 4  THR I 555 ? VAL I 557 ? THR C 665 VAL C 667 
AB1 1  GLY C 35  ? GLU C 42  ? GLY A 145 GLU A 152 
AB1 2  MET C 256 ? VAL C 262 ? MET A 366 VAL A 372 
AB1 3  HIS C 323 ? LYS C 325 ? HIS A 433 LYS A 435 
AB1 4  GLN C 330 ? ALA C 334 ? GLN A 440 ALA A 444 
AB1 5  PHE C 338 ? SER C 347 ? PHE A 448 SER A 457 
AB2 1  TYR C 47  ? PHE C 65  ? TYR A 157 PHE A 175 
AB2 2  SER C 70  ? PRO C 81  ? SER A 180 PRO A 191 
AB2 3  LYS C 125 ? PRO C 126 ? LYS A 235 PRO A 236 
AB2 4  GLY C 136 ? HIS C 138 ? GLY A 246 HIS A 248 
AB2 5  PHE C 152 ? GLY C 156 ? PHE A 262 GLY A 266 
AB2 6  CYS C 161 ? SER C 170 ? CYS A 271 SER A 280 
AB2 7  PHE C 177 ? VAL C 178 ? PHE A 287 VAL A 288 
AB2 8  PHE C 209 ? PHE C 215 ? PHE A 319 PHE A 325 
AB2 9  THR C 230 ? LEU C 235 ? THR A 340 LEU A 345 
AB2 10 VAL C 242 ? TRP C 244 ? VAL A 352 TRP A 354 
AB3 1  VAL C 96  ? ARG C 98  ? VAL A 206 ARG A 208 
AB3 2  ASP C 121 ? GLU C 123 ? ASP A 231 GLU A 233 
AB4 1  TYR C 103 ? VAL C 104 ? TYR A 213 VAL A 214 
AB4 2  GLU C 109 ? THR C 110 ? GLU A 219 THR A 220 
AB5 1  PHE C 274 ? SER C 278 ? PHE A 384 SER A 388 
AB5 2  THR C 283 ? THR C 287 ? THR A 393 THR A 397 
AB6 1  ALA C 485 ? TYR C 487 ? ALA A 595 TYR A 597 
AB6 2  ILE C 520 ? PRO C 522 ? ILE A 630 PRO A 632 
AB7 1  ARG C 528 ? PHE C 533 ? ARG A 638 PHE A 643 
AB7 2  GLY C 536 ? GLU C 541 ? GLY A 646 GLU A 651 
AB7 3  TYR C 545 ? LEU C 549 ? TYR A 655 LEU A 659 
AB8 1  THR C 555 ? VAL C 557 ? THR A 665 VAL A 667 
AB8 2  THR F 13  ? PHE F 17  ? THR B 123 PHE B 127 
AB8 3  MET F 458 ? THR F 462 ? MET B 568 THR B 572 
AB8 4  VAL F 449 ? MET F 453 ? VAL B 559 MET B 563 
AB9 1  GLN D 3   ? THR D 7   ? GLN D 3   THR D 7   
AB9 2  SER D 17  ? SER D 25  ? SER D 17  SER D 25  
AB9 3  VAL D 78  ? ASN D 84  ? VAL D 78  ASN D 84  
AB9 4  PHE D 68  ? ASP D 73  ? PHE D 68  ASP D 73  
AC1 1  VAL D 11  ? VAL D 12  ? VAL D 11  VAL D 12  
AC1 2  MET D 119 ? VAL D 122 ? MET D 119 VAL D 122 
AC1 3  ALA D 92  ? TYR D 95  ? ALA D 92  TYR D 95  
AC1 4  MET D 34  ? GLN D 39  ? MET D 34  GLN D 39  
AC1 5  LEU D 45  ? ILE D 51  ? LEU D 45  ILE D 51  
AC1 6  ILE D 58  ? TYR D 60  ? ILE D 58  TYR D 60  
AC2 1  ARG D 98  ? ASP D 99  ? ARG D 98  ASP D 99  
AC2 2  PHE D 111 ? PHE D 113 ? PHE D 111 PHE D 113 
AC3 1  MET E 4   ? SER E 7   ? MET F 4   SER F 7   
AC3 2  VAL E 19  ? ALA E 25  ? VAL F 19  ALA F 25  
AC3 3  GLU E 70  ? ILE E 75  ? GLU F 70  ILE F 75  
AC3 4  SER E 63  ? SER E 67  ? SER F 63  SER F 67  
AC4 1  SER E 10  ? LEU E 11  ? SER F 10  LEU F 11  
AC4 2  LYS E 103 ? VAL E 104 ? LYS F 103 VAL F 104 
AC5 1  ARG E 53  ? LEU E 54  ? ARG F 53  LEU F 54  
AC5 2  GLU E 45  ? TYR E 49  ? GLU F 45  TYR F 49  
AC5 3  ILE E 33  ? ARG E 38  ? ILE F 33  ARG F 38  
AC5 4  THR E 85  ? GLN E 90  ? THR F 85  GLN F 90  
AC6 1  VAL F 464 ? VAL F 466 ? VAL B 574 VAL B 576 
AC6 2  PHE F 3   ? VAL F 5   ? PHE B 113 VAL B 115 
AC6 3  GLU F 512 ? ARG F 514 ? GLU B 622 ARG B 624 
AC6 4  LEU F 502 ? LEU F 507 ? LEU B 612 LEU B 617 
AC6 5  LEU F 491 ? ARG F 495 ? LEU B 601 ARG B 605 
AC6 6  VAL F 471 ? VAL F 473 ? VAL B 581 VAL B 583 
AC7 1  GLY F 35  ? GLU F 42  ? GLY B 145 GLU B 152 
AC7 2  MET F 256 ? VAL F 262 ? MET B 366 VAL B 372 
AC7 3  HIS F 323 ? LYS F 325 ? HIS B 433 LYS B 435 
AC7 4  GLN F 330 ? ALA F 334 ? GLN B 440 ALA B 444 
AC7 5  PHE F 338 ? SER F 347 ? PHE B 448 SER B 457 
AC8 1  TYR F 47  ? LYS F 56  ? TYR B 157 LYS B 166 
AC8 2  ALA F 80  ? PRO F 81  ? ALA B 190 PRO B 191 
AC8 3  LYS F 125 ? PRO F 126 ? LYS B 235 PRO B 236 
AC8 4  GLY F 136 ? HIS F 138 ? GLY B 246 HIS B 248 
AC8 5  CYS F 161 ? SER F 170 ? CYS B 271 SER B 280 
AC8 6  PHE F 177 ? VAL F 178 ? PHE B 287 VAL B 288 
AC8 7  PHE F 209 ? PHE F 215 ? PHE B 319 PHE B 325 
AC8 8  THR F 230 ? THR F 236 ? THR B 340 THR B 346 
AC8 9  THR F 241 ? TRP F 244 ? THR B 351 TRP B 354 
AC9 1  SER F 70  ? GLU F 77  ? SER B 180 GLU B 187 
AC9 2  THR F 59  ? PHE F 65  ? THR B 169 PHE B 175 
AC9 3  HIS F 153 ? THR F 158 ? HIS B 263 THR B 268 
AD1 1  VAL F 96  ? ARG F 98  ? VAL B 206 ARG B 208 
AD1 2  ASP F 121 ? GLU F 123 ? ASP B 231 GLU B 233 
AD2 1  THR F 100 ? ARG F 105 ? THR B 210 ARG B 215 
AD2 2  LEU F 108 ? PHE F 113 ? LEU B 218 PHE B 223 
AD3 1  SER F 273 ? SER F 278 ? SER B 383 SER B 388 
AD3 2  THR F 283 ? ASN F 288 ? THR B 393 ASN B 398 
AD4 1  ALA F 485 ? TYR F 487 ? ALA B 595 TYR B 597 
AD4 2  ILE F 520 ? PRO F 522 ? ILE B 630 PRO B 632 
AD5 1  ARG F 528 ? PHE F 533 ? ARG B 638 PHE B 643 
AD5 2  GLY F 536 ? GLU F 541 ? GLY B 646 GLU B 651 
AD5 3  TYR F 545 ? LEU F 549 ? TYR B 655 LEU B 659 
AD6 1  THR F 555 ? VAL F 557 ? THR B 665 VAL B 667 
AD6 2  THR I 13  ? PHE I 17  ? THR C 123 PHE C 127 
AD6 3  MET I 458 ? THR I 462 ? MET C 568 THR C 572 
AD6 4  VAL I 449 ? MET I 453 ? VAL C 559 MET C 563 
AD7 1  GLN G 3   ? THR G 7   ? GLN E 3   THR E 7   
AD7 2  LEU G 18  ? SER G 25  ? LEU E 18  SER E 25  
AD7 3  VAL G 78  ? MET G 83  ? VAL E 78  MET E 83  
AD7 4  PHE G 68  ? ASP G 73  ? PHE E 68  ASP E 73  
AD8 1  ILE G 58  ? TYR G 60  ? ILE E 58  TYR E 60  
AD8 2  LEU G 45  ? ILE G 51  ? LEU E 45  ILE E 51  
AD8 3  MET G 34  ? GLN G 39  ? MET E 34  GLN E 39  
AD8 4  ALA G 92  ? TYR G 95  ? ALA E 92  TYR E 95  
AD8 5  MET G 119 ? VAL G 120 ? MET E 119 VAL E 120 
AD9 1  ARG G 98  ? ASP G 99  ? ARG E 98  ASP E 99  
AD9 2  PHE G 111 ? PHE G 113 ? PHE E 111 PHE E 113 
AE1 1  MET H 4   ? SER H 7   ? MET G 4   SER G 7   
AE1 2  VAL H 19  ? ALA H 25  ? VAL G 19  ALA G 25  
AE1 3  GLU H 70  ? ILE H 75  ? GLU G 70  ILE G 75  
AE1 4  LEU H 62  ? GLY H 64  ? LEU G 62  GLY G 64  
AE2 1  SER H 10  ? LEU H 11  ? SER G 10  LEU G 11  
AE2 2  LYS H 103 ? VAL H 104 ? LYS G 103 VAL G 104 
AE3 1  ARG H 53  ? LEU H 54  ? ARG G 53  LEU G 54  
AE3 2  GLU H 45  ? TYR H 49  ? GLU G 45  TYR G 49  
AE3 3  ILE H 33  ? ARG H 38  ? ILE G 33  ARG G 38  
AE3 4  THR H 85  ? GLN H 90  ? THR G 85  GLN G 90  
AE4 1  VAL I 464 ? VAL I 466 ? VAL C 574 VAL C 576 
AE4 2  PHE I 3   ? VAL I 5   ? PHE C 113 VAL C 115 
AE4 3  GLU I 512 ? ARG I 514 ? GLU C 622 ARG C 624 
AE4 4  LEU I 502 ? LEU I 507 ? LEU C 612 LEU C 617 
AE4 5  LEU I 491 ? ARG I 495 ? LEU C 601 ARG C 605 
AE4 6  VAL I 471 ? VAL I 473 ? VAL C 581 VAL C 583 
AE5 1  TYR I 32  ? THR I 33  ? TYR C 142 THR C 143 
AE5 2  ARG I 267 ? SER I 268 ? ARG C 377 SER C 378 
AE6 1  GLY I 35  ? GLU I 42  ? GLY C 145 GLU C 152 
AE6 2  MET I 256 ? VAL I 262 ? MET C 366 VAL C 372 
AE6 3  HIS I 323 ? LYS I 325 ? HIS C 433 LYS C 435 
AE6 4  GLN I 330 ? GLN I 333 ? GLN C 440 GLN C 443 
AE6 5  LEU I 339 ? SER I 347 ? LEU C 449 SER C 457 
AE7 1  TYR I 47  ? LYS I 56  ? TYR C 157 LYS C 166 
AE7 2  ALA I 80  ? PRO I 81  ? ALA C 190 PRO C 191 
AE7 3  LYS I 125 ? PRO I 126 ? LYS C 235 PRO C 236 
AE7 4  GLY I 136 ? HIS I 138 ? GLY C 246 HIS C 248 
AE7 5  CYS I 161 ? SER I 170 ? CYS C 271 SER C 280 
AE7 6  PHE I 177 ? VAL I 178 ? PHE C 287 VAL C 288 
AE7 7  PHE I 184 ? VAL I 185 ? PHE C 294 VAL C 295 
AE7 8  VAL I 242 ? ALA I 243 ? VAL C 352 ALA C 353 
AE8 1  SER I 70  ? GLU I 77  ? SER C 180 GLU C 187 
AE8 2  THR I 59  ? PHE I 65  ? THR C 169 PHE C 175 
AE8 3  PHE I 152 ? THR I 158 ? PHE C 262 THR C 268 
AE9 1  VAL I 96  ? ARG I 98  ? VAL C 206 ARG C 208 
AE9 2  ASP I 121 ? GLU I 123 ? ASP C 231 GLU C 233 
AF1 1  TYR I 103 ? ARG I 105 ? TYR C 213 ARG C 215 
AF1 2  LEU I 108 ? THR I 110 ? LEU C 218 THR C 220 
AF2 1  GLN I 211 ? PHE I 215 ? GLN C 321 PHE C 325 
AF2 2  THR I 230 ? ASN I 233 ? THR C 340 ASN C 343 
AF3 1  SER I 273 ? SER I 278 ? SER C 383 SER C 388 
AF3 2  THR I 283 ? ASN I 288 ? THR C 393 ASN C 398 
AF4 1  ALA I 485 ? TYR I 487 ? ALA C 595 TYR C 597 
AF4 2  ILE I 520 ? PRO I 522 ? ILE C 630 PRO C 632 
AF5 1  ARG I 528 ? PHE I 533 ? ARG C 638 PHE C 643 
AF5 2  GLY I 536 ? GLU I 541 ? GLY C 646 GLU C 651 
AF5 3  TYR I 545 ? SER I 550 ? TYR C 655 SER C 660 
# 
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 VAL A 5   ? N VAL H 5   O THR A 23  ? O THR H 23  
AA1 2 3  N LEU A 20  ? N LEU H 20  O LEU A 81  ? O LEU H 81  
AA1 3 4  O GLN A 82  ? O GLN H 82  N THR A 69  ? N THR H 69  
AA2 1 2  N VAL A 12  ? N VAL H 12  O THR A 121 ? O THR H 121 
AA2 2 3  O VAL A 120 ? O VAL H 120 N ALA A 92  ? N ALA H 92  
AA3 1 2  N MET A 34  ? N MET H 34  O ILE A 51  ? O ILE H 51  
AA3 2 3  N VAL A 50  ? N VAL H 50  O GLN A 59  ? O GLN H 59  
AA4 1 2  N ARG A 98  ? N ARG H 98  O PHE A 113 ? O PHE H 113 
AA5 1 2  N SER B 7   ? N SER L 7   O THR B 22  ? O THR L 22  
AA5 2 3  N VAL B 19  ? N VAL L 19  O ILE B 75  ? O ILE L 75  
AA5 3 4  O THR B 74  ? O THR L 74  N SER B 63  ? N SER L 63  
AA6 1 2  N LEU B 11  ? N LEU L 11  O LYS B 103 ? O LYS L 103 
AA7 1 2  O ARG B 53  ? O ARG L 53  N TYR B 49  ? N TYR L 49  
AA7 2 3  O VAL B 48  ? O VAL L 48  N TRP B 35  ? N TRP L 35  
AA7 3 4  N TYR B 36  ? N TYR L 36  O TYR B 87  ? O TYR L 87  
AA8 1 2  O VAL C 464 ? O VAL A 574 N VAL C 5   ? N VAL A 115 
AA8 2 3  N TYR C 4   ? N TYR A 114 O LEU C 513 ? O LEU A 623 
AA8 3 4  O ARG C 514 ? O ARG A 624 N GLN C 506 ? N GLN A 616 
AA8 4 5  O VAL C 503 ? O VAL A 613 N PHE C 494 ? N PHE A 604 
AA8 5 6  O SER C 493 ? O SER A 603 N ILE C 472 ? N ILE A 582 
AA9 1 2  N SER C 450 ? N SER A 560 O SER C 461 ? O SER A 571 
AA9 2 3  O MET C 458 ? O MET A 568 N VAL C 15  ? N VAL A 125 
AA9 3 4  N GLN C 16  ? N GLN A 126 O VAL I 557 ? O VAL C 667 
AB1 1 2  N LYS C 41  ? N LYS A 151 O THR C 257 ? O THR A 367 
AB1 1 5  N PHE C 40  ? N PHE A 150 O LEU C 339 ? O LEU A 449 
AB1 3 5  N ILE C 324 ? N ILE A 434 O LEU C 346 ? O LEU A 456 
AB1 4 5  N GLN C 330 ? N GLN A 440 O TYR C 342 ? O TYR A 452 
AB2 1 2  N TRP C 64  ? N TRP A 174 O GLN C 71  ? O GLN A 181 
AB2 1 5  N SER C 61  ? N SER A 171 O GLY C 156 ? O GLY A 266 
AB2 1 6  N TYR C 55  ? N TYR A 165 O ILE C 162 ? O ILE A 272 
AB2 1 10 N THR C 52  ? N THR A 162 O ALA C 243 ? O ALA A 353 
AB2 3 4  N LYS C 125 ? N LYS A 235 O HIS C 138 ? O HIS A 248 
AB2 4 6  N TRP C 137 ? N TRP A 247 O VAL C 163 ? O VAL A 273 
AB2 6 7  N ARG C 169 ? N ARG A 279 O VAL C 178 ? O VAL A 288 
AB2 8 9  N PHE C 215 ? N PHE A 325 O THR C 230 ? O THR A 340 
AB2 9 10 N ASN C 233 ? N ASN A 343 O TRP C 244 ? O TRP A 354 
AB3 1 2  N CYS C 97  ? N CYS A 207 O MET C 122 ? O MET A 232 
AB4 1 2  N TYR C 103 ? N TYR A 213 O THR C 110 ? O THR A 220 
AB5 1 2  N PHE C 274 ? N PHE A 384 O THR C 287 ? O THR A 397 
AB6 1 2  N CYS C 486 ? N CYS A 596 O GLU C 521 ? O GLU A 631 
AB7 1 2  N PHE C 533 ? N PHE A 643 O GLY C 536 ? O GLY A 646 
AB7 2 3  N TYR C 539 ? N TYR A 649 O SER C 546 ? O SER A 656 
AB8 1 2  N VAL C 557 ? N VAL A 667 O GLN F 16  ? O GLN B 126 
AB8 2 3  N VAL F 15  ? N VAL B 125 O MET F 458 ? O MET B 568 
AB8 3 4  O ALA F 459 ? O ALA B 569 N ARG F 452 ? N ARG B 562 
AB9 1 2  N VAL D 5   ? N VAL D 5   O THR D 23  ? O THR D 23  
AB9 2 3  N LEU D 20  ? N LEU D 20  O LEU D 81  ? O LEU D 81  
AB9 3 4  O LEU D 80  ? O LEU D 80  N SER D 71  ? N SER D 71  
AC1 1 2  N VAL D 12  ? N VAL D 12  O THR D 121 ? O THR D 121 
AC1 2 3  O VAL D 120 ? O VAL D 120 N ALA D 92  ? N ALA D 92  
AC1 3 4  O TYR D 95  ? O TYR D 95  N VAL D 37  ? N VAL D 37  
AC1 4 5  N TRP D 36  ? N TRP D 36  O ALA D 49  ? O ALA D 49  
AC1 5 6  N VAL D 50  ? N VAL D 50  O GLN D 59  ? O GLN D 59  
AC2 1 2  N ARG D 98  ? N ARG D 98  O PHE D 113 ? O PHE D 113 
AC3 1 2  N SER E 7   ? N SER F 7   O THR E 22  ? O THR F 22  
AC3 2 3  N VAL E 19  ? N VAL F 19  O ILE E 75  ? O ILE F 75  
AC3 3 4  O THR E 74  ? O THR F 74  N SER E 63  ? N SER F 63  
AC4 1 2  N LEU E 11  ? N LEU F 11  O LYS E 103 ? O LYS F 103 
AC5 1 2  O ARG E 53  ? O ARG F 53  N TYR E 49  ? N TYR F 49  
AC5 2 3  O LEU E 47  ? O LEU F 47  N TRP E 35  ? N TRP F 35  
AC5 3 4  N TYR E 36  ? N TYR F 36  O TYR E 87  ? O TYR F 87  
AC6 1 2  O VAL F 464 ? O VAL B 574 N VAL F 5   ? N VAL B 115 
AC6 2 3  N TYR F 4   ? N TYR B 114 O LEU F 513 ? O LEU B 623 
AC6 3 4  O ARG F 514 ? O ARG B 624 N GLN F 506 ? N GLN B 616 
AC6 4 5  O VAL F 503 ? O VAL B 613 N PHE F 494 ? N PHE B 604 
AC6 5 6  O SER F 493 ? O SER B 603 N ILE F 472 ? N ILE B 582 
AC7 1 2  N LYS F 41  ? N LYS B 151 O THR F 257 ? O THR B 367 
AC7 1 5  N ILE F 36  ? N ILE B 146 O GLN F 343 ? O GLN B 453 
AC7 3 5  N ILE F 324 ? N ILE B 434 O LEU F 346 ? O LEU B 456 
AC7 4 5  N GLN F 330 ? N GLN B 440 O TYR F 342 ? O TYR B 452 
AC8 1 2  N LYS F 56  ? N LYS B 166 O ALA F 80  ? O ALA B 190 
AC8 1 5  N TYR F 55  ? N TYR B 165 O ILE F 162 ? O ILE B 272 
AC8 1 9  N TYR F 54  ? N TYR B 164 O THR F 241 ? O THR B 351 
AC8 3 4  N LYS F 125 ? N LYS B 235 O HIS F 138 ? O HIS B 248 
AC8 4 5  N TRP F 137 ? N TRP B 247 O VAL F 163 ? O VAL B 273 
AC8 5 6  N ARG F 169 ? N ARG B 279 O VAL F 178 ? O VAL B 288 
AC8 7 8  N PHE F 215 ? N PHE B 325 O THR F 230 ? O THR B 340 
AC8 8 9  N ASN F 233 ? N ASN B 343 O TRP F 244 ? O TRP B 354 
AC9 1 2  O GLN F 71  ? O GLN B 181 N TRP F 64  ? N TRP B 174 
AC9 2 3  N SER F 61  ? N SER B 171 O GLY F 156 ? O GLY B 266 
AD1 1 2  N CYS F 97  ? N CYS B 207 O MET F 122 ? O MET B 232 
AD2 1 2  N TYR F 103 ? N TYR B 213 O THR F 110 ? O THR B 220 
AD3 1 2  N PHE F 274 ? N PHE B 384 O THR F 287 ? O THR B 397 
AD4 1 2  N CYS F 486 ? N CYS B 596 O GLU F 521 ? O GLU B 631 
AD5 1 2  N PHE F 533 ? N PHE B 643 O GLY F 536 ? O GLY B 646 
AD5 2 3  N TYR F 537 ? N TYR B 647 O LEU F 549 ? O LEU B 659 
AD6 1 2  N VAL F 557 ? N VAL B 667 O GLN I 16  ? O GLN C 126 
AD6 2 3  N VAL I 15  ? N VAL C 125 O MET I 458 ? O MET C 568 
AD6 3 4  O ALA I 459 ? O ALA C 569 N ARG I 452 ? N ARG C 562 
AD7 1 2  N VAL G 5   ? N VAL E 5   O THR G 23  ? O THR E 23  
AD7 2 3  N LEU G 20  ? N LEU E 20  O LEU G 81  ? O LEU E 81  
AD7 3 4  O GLN G 82  ? O GLN E 82  N THR G 69  ? N THR E 69  
AD8 1 2  O GLN G 59  ? O GLN E 59  N VAL G 50  ? N VAL E 50  
AD8 2 3  O ILE G 51  ? O ILE E 51  N MET G 34  ? N MET E 34  
AD8 3 4  N VAL G 37  ? N VAL E 37  O TYR G 95  ? O TYR E 95  
AD8 4 5  N ALA G 92  ? N ALA E 92  O VAL G 120 ? O VAL E 120 
AD9 1 2  N ARG G 98  ? N ARG E 98  O PHE G 113 ? O PHE E 113 
AE1 1 2  N SER H 7   ? N SER G 7   O THR H 22  ? O THR G 22  
AE1 2 3  N CYS H 23  ? N CYS G 23  O TYR H 71  ? O TYR G 71  
AE1 3 4  O THR H 74  ? O THR G 74  N SER H 63  ? N SER G 63  
AE2 1 2  N LEU H 11  ? N LEU G 11  O LYS H 103 ? O LYS G 103 
AE3 1 2  O ARG H 53  ? O ARG G 53  N TYR H 49  ? N TYR G 49  
AE3 2 3  O GLU H 45  ? O GLU G 45  N GLN H 37  ? N GLN G 37  
AE3 3 4  N TYR H 36  ? N TYR G 36  O TYR H 87  ? O TYR G 87  
AE4 1 2  O VAL I 464 ? O VAL C 574 N VAL I 5   ? N VAL C 115 
AE4 2 3  N TYR I 4   ? N TYR C 114 O LEU I 513 ? O LEU C 623 
AE4 3 4  O ARG I 514 ? O ARG C 624 N GLN I 506 ? N GLN C 616 
AE4 4 5  O VAL I 503 ? O VAL C 613 N PHE I 494 ? N PHE C 604 
AE4 5 6  O SER I 493 ? O SER C 603 N ILE I 472 ? N ILE C 582 
AE5 1 2  N THR I 33  ? N THR C 143 O ARG I 267 ? O ARG C 377 
AE6 1 2  N LYS I 41  ? N LYS C 151 O THR I 257 ? O THR C 367 
AE6 1 5  N PHE I 40  ? N PHE C 150 O LEU I 339 ? O LEU C 449 
AE6 3 5  N ILE I 324 ? N ILE C 434 O LEU I 346 ? O LEU C 456 
AE6 4 5  N GLN I 330 ? N GLN C 440 O TYR I 342 ? O TYR C 452 
AE7 1 2  N LYS I 56  ? N LYS C 166 O ALA I 80  ? O ALA C 190 
AE7 1 5  N PHE I 49  ? N PHE C 159 O ALA I 168 ? O ALA C 278 
AE7 1 8  N THR I 52  ? N THR C 162 O ALA I 243 ? O ALA C 353 
AE7 3 4  N LYS I 125 ? N LYS C 235 O HIS I 138 ? O HIS C 248 
AE7 4 5  N TRP I 137 ? N TRP C 247 O VAL I 163 ? O VAL C 273 
AE7 5 6  N ARG I 169 ? N ARG C 279 O VAL I 178 ? O VAL C 288 
AE7 6 7  N PHE I 177 ? N PHE C 287 O VAL I 185 ? O VAL C 295 
AE8 1 2  O GLN I 71  ? O GLN C 181 N TRP I 64  ? N TRP C 174 
AE8 2 3  N SER I 61  ? N SER C 171 O GLY I 156 ? O GLY C 266 
AE9 1 2  N CYS I 97  ? N CYS C 207 O MET I 122 ? O MET C 232 
AF1 1 2  N ARG I 105 ? N ARG C 215 O LEU I 108 ? O LEU C 218 
AF2 1 2  N PHE I 215 ? N PHE C 325 O THR I 230 ? O THR C 340 
AF3 1 2  N PHE I 276 ? N PHE C 386 O PHE I 285 ? O PHE C 395 
AF4 1 2  N CYS I 486 ? N CYS C 596 O GLU I 521 ? O GLU C 631 
AF5 1 2  N PHE I 533 ? N PHE C 643 O GLY I 536 ? O GLY C 646 
AF5 2 3  N TYR I 537 ? N TYR C 647 O LEU I 549 ? O LEU C 659 
# 
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 VAL H 48  ? ? -122.61 -60.03  
2  1 ALA L 51  ? ? 73.65   -10.34  
3  1 TYR L 52  ? ? -145.51 29.66   
4  1 TYR L 91  ? ? -140.32 30.31   
5  1 ARG A 225 ? ? 57.43   16.77   
6  1 SER A 244 ? ? -79.81  -168.62 
7  1 PRO A 283 ? ? -88.71  31.04   
8  1 ALA A 327 ? ? -78.25  -167.50 
9  1 PRO D 14  ? ? -66.89  75.59   
10 1 ARG D 16  ? ? 58.59   -142.16 
11 1 VAL D 48  ? ? -122.50 -62.26  
12 1 ALA F 51  ? ? 73.25   -10.05  
13 1 ARG B 178 ? ? -131.03 -31.02  
14 1 ARG B 225 ? ? 58.83   11.22   
15 1 SER B 244 ? ? -79.71  -168.62 
16 1 ALA B 327 ? ? -78.39  -166.92 
17 1 TRP B 369 ? ? -95.87  -61.20  
18 1 PHE E 29  ? ? -92.02  48.80   
19 1 ALA G 51  ? ? 73.48   -10.25  
20 1 TYR G 52  ? ? -145.18 29.74   
21 1 ARG C 225 ? ? 58.03   14.80   
22 1 SER C 244 ? ? -79.76  -168.87 
23 1 ALA C 327 ? ? -78.20  -167.84 
24 1 LEU C 345 ? ? -170.50 148.26  
25 1 TRP C 369 ? ? -94.51  -60.15  
26 1 SER C 499 ? ? 55.14   -163.53 
27 1 ILE C 501 ? ? -67.55  1.06    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8KFA 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8KFA 
_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                  3.04 
_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               168888 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_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                 'Cryo-EM structure of HSV-1 gB with D48 Fab complex' 
_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                        8KFA 
_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                      ? 
_em_imaging.nominal_defocus_min             1200 
_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           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8KFA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8KFA 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 H ALA 125 ? A ALA 125 
2   1 Y 1 H SER 126 ? A SER 126 
3   1 Y 1 H THR 127 ? A THR 127 
4   1 Y 1 H LYS 128 ? A LYS 128 
5   1 Y 1 H GLY 129 ? A GLY 129 
6   1 Y 1 H PRO 130 ? A PRO 130 
7   1 Y 1 H SER 131 ? A SER 131 
8   1 Y 1 H VAL 132 ? A VAL 132 
9   1 Y 1 H PHE 133 ? A PHE 133 
10  1 Y 1 H PRO 134 ? A PRO 134 
11  1 Y 1 H LEU 135 ? A LEU 135 
12  1 Y 1 H ALA 136 ? A ALA 136 
13  1 Y 1 H PRO 137 ? A PRO 137 
14  1 Y 1 H SER 138 ? A SER 138 
15  1 Y 1 H SER 139 ? A SER 139 
16  1 Y 1 H LYS 140 ? A LYS 140 
17  1 Y 1 H SER 141 ? A SER 141 
18  1 Y 1 H THR 142 ? A THR 142 
19  1 Y 1 H SER 143 ? A SER 143 
20  1 Y 1 H GLY 144 ? A GLY 144 
21  1 Y 1 H GLY 145 ? A GLY 145 
22  1 Y 1 H THR 146 ? A THR 146 
23  1 Y 1 H ALA 147 ? A ALA 147 
24  1 Y 1 H ALA 148 ? A ALA 148 
25  1 Y 1 H LEU 149 ? A LEU 149 
26  1 Y 1 H GLY 150 ? A GLY 150 
27  1 Y 1 H CYS 151 ? A CYS 151 
28  1 Y 1 H LEU 152 ? A LEU 152 
29  1 Y 1 H VAL 153 ? A VAL 153 
30  1 Y 1 H LYS 154 ? A LYS 154 
31  1 Y 1 H ASP 155 ? A ASP 155 
32  1 Y 1 H TYR 156 ? A TYR 156 
33  1 Y 1 H PHE 157 ? A PHE 157 
34  1 Y 1 H PRO 158 ? A PRO 158 
35  1 Y 1 H GLU 159 ? A GLU 159 
36  1 Y 1 H PRO 160 ? A PRO 160 
37  1 Y 1 H VAL 161 ? A VAL 161 
38  1 Y 1 H THR 162 ? A THR 162 
39  1 Y 1 H VAL 163 ? A VAL 163 
40  1 Y 1 H SER 164 ? A SER 164 
41  1 Y 1 H TRP 165 ? A TRP 165 
42  1 Y 1 H ASN 166 ? A ASN 166 
43  1 Y 1 H SER 167 ? A SER 167 
44  1 Y 1 H GLY 168 ? A GLY 168 
45  1 Y 1 H ALA 169 ? A ALA 169 
46  1 Y 1 H LEU 170 ? A LEU 170 
47  1 Y 1 H THR 171 ? A THR 171 
48  1 Y 1 H SER 172 ? A SER 172 
49  1 Y 1 H GLY 173 ? A GLY 173 
50  1 Y 1 H VAL 174 ? A VAL 174 
51  1 Y 1 H HIS 175 ? A HIS 175 
52  1 Y 1 H THR 176 ? A THR 176 
53  1 Y 1 H PHE 177 ? A PHE 177 
54  1 Y 1 H PRO 178 ? A PRO 178 
55  1 Y 1 H ALA 179 ? A ALA 179 
56  1 Y 1 H VAL 180 ? A VAL 180 
57  1 Y 1 H LEU 181 ? A LEU 181 
58  1 Y 1 H GLN 182 ? A GLN 182 
59  1 Y 1 H SER 183 ? A SER 183 
60  1 Y 1 H SER 184 ? A SER 184 
61  1 Y 1 H GLY 185 ? A GLY 185 
62  1 Y 1 H LEU 186 ? A LEU 186 
63  1 Y 1 H TYR 187 ? A TYR 187 
64  1 Y 1 H SER 188 ? A SER 188 
65  1 Y 1 H LEU 189 ? A LEU 189 
66  1 Y 1 H SER 190 ? A SER 190 
67  1 Y 1 H SER 191 ? A SER 191 
68  1 Y 1 H VAL 192 ? A VAL 192 
69  1 Y 1 H VAL 193 ? A VAL 193 
70  1 Y 1 H THR 194 ? A THR 194 
71  1 Y 1 H VAL 195 ? A VAL 195 
72  1 Y 1 H PRO 196 ? A PRO 196 
73  1 Y 1 H SER 197 ? A SER 197 
74  1 Y 1 H SER 198 ? A SER 198 
75  1 Y 1 H SER 199 ? A SER 199 
76  1 Y 1 H LEU 200 ? A LEU 200 
77  1 Y 1 H GLY 201 ? A GLY 201 
78  1 Y 1 H THR 202 ? A THR 202 
79  1 Y 1 H GLN 203 ? A GLN 203 
80  1 Y 1 H THR 204 ? A THR 204 
81  1 Y 1 H TYR 205 ? A TYR 205 
82  1 Y 1 H ILE 206 ? A ILE 206 
83  1 Y 1 H CYS 207 ? A CYS 207 
84  1 Y 1 H ASN 208 ? A ASN 208 
85  1 Y 1 H VAL 209 ? A VAL 209 
86  1 Y 1 H ASN 210 ? A ASN 210 
87  1 Y 1 H HIS 211 ? A HIS 211 
88  1 Y 1 H LYS 212 ? A LYS 212 
89  1 Y 1 H PRO 213 ? A PRO 213 
90  1 Y 1 H SER 214 ? A SER 214 
91  1 Y 1 H ASN 215 ? A ASN 215 
92  1 Y 1 H THR 216 ? A THR 216 
93  1 Y 1 H LYS 217 ? A LYS 217 
94  1 Y 1 H VAL 218 ? A VAL 218 
95  1 Y 1 H ASP 219 ? A ASP 219 
96  1 Y 1 H LYS 220 ? A LYS 220 
97  1 Y 1 H ARG 221 ? A ARG 221 
98  1 Y 1 H VAL 222 ? A VAL 222 
99  1 Y 1 H GLY 223 ? A GLY 223 
100 1 Y 1 H SER 224 ? A SER 224 
101 1 Y 1 H HIS 225 ? A HIS 225 
102 1 Y 1 H HIS 226 ? A HIS 226 
103 1 Y 1 H HIS 227 ? A HIS 227 
104 1 Y 1 H HIS 228 ? A HIS 228 
105 1 Y 1 H HIS 229 ? A HIS 229 
106 1 Y 1 H HIS 230 ? A HIS 230 
107 1 Y 1 L ARG 108 ? B ARG 108 
108 1 Y 1 L THR 109 ? B THR 109 
109 1 Y 1 L VAL 110 ? B VAL 110 
110 1 Y 1 L ALA 111 ? B ALA 111 
111 1 Y 1 L ALA 112 ? B ALA 112 
112 1 Y 1 L PRO 113 ? B PRO 113 
113 1 Y 1 L SER 114 ? B SER 114 
114 1 Y 1 L VAL 115 ? B VAL 115 
115 1 Y 1 L PHE 116 ? B PHE 116 
116 1 Y 1 L ILE 117 ? B ILE 117 
117 1 Y 1 L PHE 118 ? B PHE 118 
118 1 Y 1 L PRO 119 ? B PRO 119 
119 1 Y 1 L PRO 120 ? B PRO 120 
120 1 Y 1 L SER 121 ? B SER 121 
121 1 Y 1 L ASP 122 ? B ASP 122 
122 1 Y 1 L GLU 123 ? B GLU 123 
123 1 Y 1 L GLN 124 ? B GLN 124 
124 1 Y 1 L LEU 125 ? B LEU 125 
125 1 Y 1 L LYS 126 ? B LYS 126 
126 1 Y 1 L SER 127 ? B SER 127 
127 1 Y 1 L GLY 128 ? B GLY 128 
128 1 Y 1 L THR 129 ? B THR 129 
129 1 Y 1 L ALA 130 ? B ALA 130 
130 1 Y 1 L SER 131 ? B SER 131 
131 1 Y 1 L VAL 132 ? B VAL 132 
132 1 Y 1 L VAL 133 ? B VAL 133 
133 1 Y 1 L CYS 134 ? B CYS 134 
134 1 Y 1 L LEU 135 ? B LEU 135 
135 1 Y 1 L LEU 136 ? B LEU 136 
136 1 Y 1 L ASN 137 ? B ASN 137 
137 1 Y 1 L ASN 138 ? B ASN 138 
138 1 Y 1 L PHE 139 ? B PHE 139 
139 1 Y 1 L TYR 140 ? B TYR 140 
140 1 Y 1 L PRO 141 ? B PRO 141 
141 1 Y 1 L ARG 142 ? B ARG 142 
142 1 Y 1 L GLU 143 ? B GLU 143 
143 1 Y 1 L ALA 144 ? B ALA 144 
144 1 Y 1 L LYS 145 ? B LYS 145 
145 1 Y 1 L VAL 146 ? B VAL 146 
146 1 Y 1 L GLN 147 ? B GLN 147 
147 1 Y 1 L TRP 148 ? B TRP 148 
148 1 Y 1 L LYS 149 ? B LYS 149 
149 1 Y 1 L VAL 150 ? B VAL 150 
150 1 Y 1 L ASP 151 ? B ASP 151 
151 1 Y 1 L ASN 152 ? B ASN 152 
152 1 Y 1 L ALA 153 ? B ALA 153 
153 1 Y 1 L LEU 154 ? B LEU 154 
154 1 Y 1 L GLN 155 ? B GLN 155 
155 1 Y 1 L SER 156 ? B SER 156 
156 1 Y 1 L GLY 157 ? B GLY 157 
157 1 Y 1 L ASN 158 ? B ASN 158 
158 1 Y 1 L SER 159 ? B SER 159 
159 1 Y 1 L GLN 160 ? B GLN 160 
160 1 Y 1 L GLU 161 ? B GLU 161 
161 1 Y 1 L SER 162 ? B SER 162 
162 1 Y 1 L VAL 163 ? B VAL 163 
163 1 Y 1 L THR 164 ? B THR 164 
164 1 Y 1 L GLU 165 ? B GLU 165 
165 1 Y 1 L GLN 166 ? B GLN 166 
166 1 Y 1 L ASP 167 ? B ASP 167 
167 1 Y 1 L SER 168 ? B SER 168 
168 1 Y 1 L LYS 169 ? B LYS 169 
169 1 Y 1 L ASP 170 ? B ASP 170 
170 1 Y 1 L SER 171 ? B SER 171 
171 1 Y 1 L THR 172 ? B THR 172 
172 1 Y 1 L TYR 173 ? B TYR 173 
173 1 Y 1 L SER 174 ? B SER 174 
174 1 Y 1 L LEU 175 ? B LEU 175 
175 1 Y 1 L SER 176 ? B SER 176 
176 1 Y 1 L SER 177 ? B SER 177 
177 1 Y 1 L THR 178 ? B THR 178 
178 1 Y 1 L LEU 179 ? B LEU 179 
179 1 Y 1 L THR 180 ? B THR 180 
180 1 Y 1 L LEU 181 ? B LEU 181 
181 1 Y 1 L SER 182 ? B SER 182 
182 1 Y 1 L LYS 183 ? B LYS 183 
183 1 Y 1 L ALA 184 ? B ALA 184 
184 1 Y 1 L ASP 185 ? B ASP 185 
185 1 Y 1 L TYR 186 ? B TYR 186 
186 1 Y 1 L GLU 187 ? B GLU 187 
187 1 Y 1 L LYS 188 ? B LYS 188 
188 1 Y 1 L HIS 189 ? B HIS 189 
189 1 Y 1 L LYS 190 ? B LYS 190 
190 1 Y 1 L VAL 191 ? B VAL 191 
191 1 Y 1 L TYR 192 ? B TYR 192 
192 1 Y 1 L ALA 193 ? B ALA 193 
193 1 Y 1 L CYS 194 ? B CYS 194 
194 1 Y 1 L GLU 195 ? B GLU 195 
195 1 Y 1 L VAL 196 ? B VAL 196 
196 1 Y 1 L THR 197 ? B THR 197 
197 1 Y 1 L HIS 198 ? B HIS 198 
198 1 Y 1 L GLN 199 ? B GLN 199 
199 1 Y 1 L GLY 200 ? B GLY 200 
200 1 Y 1 L LEU 201 ? B LEU 201 
201 1 Y 1 L SER 202 ? B SER 202 
202 1 Y 1 L SER 203 ? B SER 203 
203 1 Y 1 L PRO 204 ? B PRO 204 
204 1 Y 1 L VAL 205 ? B VAL 205 
205 1 Y 1 L THR 206 ? B THR 206 
206 1 Y 1 L LYS 207 ? B LYS 207 
207 1 Y 1 L SER 208 ? B SER 208 
208 1 Y 1 L PHE 209 ? B PHE 209 
209 1 Y 1 L ASN 210 ? B ASN 210 
210 1 Y 1 L ARG 211 ? B ARG 211 
211 1 Y 1 L GLY 212 ? B GLY 212 
212 1 Y 1 L GLU 213 ? B GLU 213 
213 1 Y 1 L CYS 214 ? B CYS 214 
214 1 Y 1 A THR 331 ? C THR 221 
215 1 Y 1 A THR 332 ? C THR 222 
216 1 Y 1 A LYS 333 ? C LYS 223 
217 1 Y 1 A ALA 334 ? C ALA 224 
218 1 Y 1 A ARG 335 ? C ARG 225 
219 1 Y 1 A ALA 336 ? C ALA 226 
220 1 Y 1 A THR 337 ? C THR 227 
221 1 Y 1 A LEU 460 ? C LEU 350 
222 1 Y 1 A ALA 461 ? C ALA 351 
223 1 Y 1 A GLU 462 ? C GLU 352 
224 1 Y 1 A LEU 463 ? C LEU 353 
225 1 Y 1 A TYR 464 ? C TYR 354 
226 1 Y 1 A VAL 465 ? C VAL 355 
227 1 Y 1 A ARG 466 ? C ARG 356 
228 1 Y 1 A GLU 467 ? C GLU 357 
229 1 Y 1 A HIS 468 ? C HIS 358 
230 1 Y 1 A LEU 469 ? C LEU 359 
231 1 Y 1 A ARG 470 ? C ARG 360 
232 1 Y 1 A GLU 471 ? C GLU 361 
233 1 Y 1 A GLN 472 ? C GLN 362 
234 1 Y 1 A SER 473 ? C SER 363 
235 1 Y 1 A ARG 474 ? C ARG 364 
236 1 Y 1 A LYS 475 ? C LYS 365 
237 1 Y 1 A PRO 476 ? C PRO 366 
238 1 Y 1 A PRO 477 ? C PRO 367 
239 1 Y 1 A ASN 478 ? C ASN 368 
240 1 Y 1 A PRO 479 ? C PRO 369 
241 1 Y 1 A THR 480 ? C THR 370 
242 1 Y 1 A PRO 481 ? C PRO 371 
243 1 Y 1 A PRO 482 ? C PRO 372 
244 1 Y 1 A PRO 483 ? C PRO 373 
245 1 Y 1 A PRO 484 ? C PRO 374 
246 1 Y 1 A GLY 485 ? C GLY 375 
247 1 Y 1 A ALA 486 ? C ALA 376 
248 1 Y 1 A SER 487 ? C SER 377 
249 1 Y 1 A ALA 488 ? C ALA 378 
250 1 Y 1 A ASN 489 ? C ASN 379 
251 1 Y 1 A ALA 490 ? C ALA 380 
252 1 Y 1 A SER 491 ? C SER 381 
253 1 Y 1 D ALA 125 ? D ALA 125 
254 1 Y 1 D SER 126 ? D SER 126 
255 1 Y 1 D THR 127 ? D THR 127 
256 1 Y 1 D LYS 128 ? D LYS 128 
257 1 Y 1 D GLY 129 ? D GLY 129 
258 1 Y 1 D PRO 130 ? D PRO 130 
259 1 Y 1 D SER 131 ? D SER 131 
260 1 Y 1 D VAL 132 ? D VAL 132 
261 1 Y 1 D PHE 133 ? D PHE 133 
262 1 Y 1 D PRO 134 ? D PRO 134 
263 1 Y 1 D LEU 135 ? D LEU 135 
264 1 Y 1 D ALA 136 ? D ALA 136 
265 1 Y 1 D PRO 137 ? D PRO 137 
266 1 Y 1 D SER 138 ? D SER 138 
267 1 Y 1 D SER 139 ? D SER 139 
268 1 Y 1 D LYS 140 ? D LYS 140 
269 1 Y 1 D SER 141 ? D SER 141 
270 1 Y 1 D THR 142 ? D THR 142 
271 1 Y 1 D SER 143 ? D SER 143 
272 1 Y 1 D GLY 144 ? D GLY 144 
273 1 Y 1 D GLY 145 ? D GLY 145 
274 1 Y 1 D THR 146 ? D THR 146 
275 1 Y 1 D ALA 147 ? D ALA 147 
276 1 Y 1 D ALA 148 ? D ALA 148 
277 1 Y 1 D LEU 149 ? D LEU 149 
278 1 Y 1 D GLY 150 ? D GLY 150 
279 1 Y 1 D CYS 151 ? D CYS 151 
280 1 Y 1 D LEU 152 ? D LEU 152 
281 1 Y 1 D VAL 153 ? D VAL 153 
282 1 Y 1 D LYS 154 ? D LYS 154 
283 1 Y 1 D ASP 155 ? D ASP 155 
284 1 Y 1 D TYR 156 ? D TYR 156 
285 1 Y 1 D PHE 157 ? D PHE 157 
286 1 Y 1 D PRO 158 ? D PRO 158 
287 1 Y 1 D GLU 159 ? D GLU 159 
288 1 Y 1 D PRO 160 ? D PRO 160 
289 1 Y 1 D VAL 161 ? D VAL 161 
290 1 Y 1 D THR 162 ? D THR 162 
291 1 Y 1 D VAL 163 ? D VAL 163 
292 1 Y 1 D SER 164 ? D SER 164 
293 1 Y 1 D TRP 165 ? D TRP 165 
294 1 Y 1 D ASN 166 ? D ASN 166 
295 1 Y 1 D SER 167 ? D SER 167 
296 1 Y 1 D GLY 168 ? D GLY 168 
297 1 Y 1 D ALA 169 ? D ALA 169 
298 1 Y 1 D LEU 170 ? D LEU 170 
299 1 Y 1 D THR 171 ? D THR 171 
300 1 Y 1 D SER 172 ? D SER 172 
301 1 Y 1 D GLY 173 ? D GLY 173 
302 1 Y 1 D VAL 174 ? D VAL 174 
303 1 Y 1 D HIS 175 ? D HIS 175 
304 1 Y 1 D THR 176 ? D THR 176 
305 1 Y 1 D PHE 177 ? D PHE 177 
306 1 Y 1 D PRO 178 ? D PRO 178 
307 1 Y 1 D ALA 179 ? D ALA 179 
308 1 Y 1 D VAL 180 ? D VAL 180 
309 1 Y 1 D LEU 181 ? D LEU 181 
310 1 Y 1 D GLN 182 ? D GLN 182 
311 1 Y 1 D SER 183 ? D SER 183 
312 1 Y 1 D SER 184 ? D SER 184 
313 1 Y 1 D GLY 185 ? D GLY 185 
314 1 Y 1 D LEU 186 ? D LEU 186 
315 1 Y 1 D TYR 187 ? D TYR 187 
316 1 Y 1 D SER 188 ? D SER 188 
317 1 Y 1 D LEU 189 ? D LEU 189 
318 1 Y 1 D SER 190 ? D SER 190 
319 1 Y 1 D SER 191 ? D SER 191 
320 1 Y 1 D VAL 192 ? D VAL 192 
321 1 Y 1 D VAL 193 ? D VAL 193 
322 1 Y 1 D THR 194 ? D THR 194 
323 1 Y 1 D VAL 195 ? D VAL 195 
324 1 Y 1 D PRO 196 ? D PRO 196 
325 1 Y 1 D SER 197 ? D SER 197 
326 1 Y 1 D SER 198 ? D SER 198 
327 1 Y 1 D SER 199 ? D SER 199 
328 1 Y 1 D LEU 200 ? D LEU 200 
329 1 Y 1 D GLY 201 ? D GLY 201 
330 1 Y 1 D THR 202 ? D THR 202 
331 1 Y 1 D GLN 203 ? D GLN 203 
332 1 Y 1 D THR 204 ? D THR 204 
333 1 Y 1 D TYR 205 ? D TYR 205 
334 1 Y 1 D ILE 206 ? D ILE 206 
335 1 Y 1 D CYS 207 ? D CYS 207 
336 1 Y 1 D ASN 208 ? D ASN 208 
337 1 Y 1 D VAL 209 ? D VAL 209 
338 1 Y 1 D ASN 210 ? D ASN 210 
339 1 Y 1 D HIS 211 ? D HIS 211 
340 1 Y 1 D LYS 212 ? D LYS 212 
341 1 Y 1 D PRO 213 ? D PRO 213 
342 1 Y 1 D SER 214 ? D SER 214 
343 1 Y 1 D ASN 215 ? D ASN 215 
344 1 Y 1 D THR 216 ? D THR 216 
345 1 Y 1 D LYS 217 ? D LYS 217 
346 1 Y 1 D VAL 218 ? D VAL 218 
347 1 Y 1 D ASP 219 ? D ASP 219 
348 1 Y 1 D LYS 220 ? D LYS 220 
349 1 Y 1 D ARG 221 ? D ARG 221 
350 1 Y 1 D VAL 222 ? D VAL 222 
351 1 Y 1 D GLY 223 ? D GLY 223 
352 1 Y 1 D SER 224 ? D SER 224 
353 1 Y 1 D HIS 225 ? D HIS 225 
354 1 Y 1 D HIS 226 ? D HIS 226 
355 1 Y 1 D HIS 227 ? D HIS 227 
356 1 Y 1 D HIS 228 ? D HIS 228 
357 1 Y 1 D HIS 229 ? D HIS 229 
358 1 Y 1 D HIS 230 ? D HIS 230 
359 1 Y 1 F ARG 108 ? E ARG 108 
360 1 Y 1 F THR 109 ? E THR 109 
361 1 Y 1 F VAL 110 ? E VAL 110 
362 1 Y 1 F ALA 111 ? E ALA 111 
363 1 Y 1 F ALA 112 ? E ALA 112 
364 1 Y 1 F PRO 113 ? E PRO 113 
365 1 Y 1 F SER 114 ? E SER 114 
366 1 Y 1 F VAL 115 ? E VAL 115 
367 1 Y 1 F PHE 116 ? E PHE 116 
368 1 Y 1 F ILE 117 ? E ILE 117 
369 1 Y 1 F PHE 118 ? E PHE 118 
370 1 Y 1 F PRO 119 ? E PRO 119 
371 1 Y 1 F PRO 120 ? E PRO 120 
372 1 Y 1 F SER 121 ? E SER 121 
373 1 Y 1 F ASP 122 ? E ASP 122 
374 1 Y 1 F GLU 123 ? E GLU 123 
375 1 Y 1 F GLN 124 ? E GLN 124 
376 1 Y 1 F LEU 125 ? E LEU 125 
377 1 Y 1 F LYS 126 ? E LYS 126 
378 1 Y 1 F SER 127 ? E SER 127 
379 1 Y 1 F GLY 128 ? E GLY 128 
380 1 Y 1 F THR 129 ? E THR 129 
381 1 Y 1 F ALA 130 ? E ALA 130 
382 1 Y 1 F SER 131 ? E SER 131 
383 1 Y 1 F VAL 132 ? E VAL 132 
384 1 Y 1 F VAL 133 ? E VAL 133 
385 1 Y 1 F CYS 134 ? E CYS 134 
386 1 Y 1 F LEU 135 ? E LEU 135 
387 1 Y 1 F LEU 136 ? E LEU 136 
388 1 Y 1 F ASN 137 ? E ASN 137 
389 1 Y 1 F ASN 138 ? E ASN 138 
390 1 Y 1 F PHE 139 ? E PHE 139 
391 1 Y 1 F TYR 140 ? E TYR 140 
392 1 Y 1 F PRO 141 ? E PRO 141 
393 1 Y 1 F ARG 142 ? E ARG 142 
394 1 Y 1 F GLU 143 ? E GLU 143 
395 1 Y 1 F ALA 144 ? E ALA 144 
396 1 Y 1 F LYS 145 ? E LYS 145 
397 1 Y 1 F VAL 146 ? E VAL 146 
398 1 Y 1 F GLN 147 ? E GLN 147 
399 1 Y 1 F TRP 148 ? E TRP 148 
400 1 Y 1 F LYS 149 ? E LYS 149 
401 1 Y 1 F VAL 150 ? E VAL 150 
402 1 Y 1 F ASP 151 ? E ASP 151 
403 1 Y 1 F ASN 152 ? E ASN 152 
404 1 Y 1 F ALA 153 ? E ALA 153 
405 1 Y 1 F LEU 154 ? E LEU 154 
406 1 Y 1 F GLN 155 ? E GLN 155 
407 1 Y 1 F SER 156 ? E SER 156 
408 1 Y 1 F GLY 157 ? E GLY 157 
409 1 Y 1 F ASN 158 ? E ASN 158 
410 1 Y 1 F SER 159 ? E SER 159 
411 1 Y 1 F GLN 160 ? E GLN 160 
412 1 Y 1 F GLU 161 ? E GLU 161 
413 1 Y 1 F SER 162 ? E SER 162 
414 1 Y 1 F VAL 163 ? E VAL 163 
415 1 Y 1 F THR 164 ? E THR 164 
416 1 Y 1 F GLU 165 ? E GLU 165 
417 1 Y 1 F GLN 166 ? E GLN 166 
418 1 Y 1 F ASP 167 ? E ASP 167 
419 1 Y 1 F SER 168 ? E SER 168 
420 1 Y 1 F LYS 169 ? E LYS 169 
421 1 Y 1 F ASP 170 ? E ASP 170 
422 1 Y 1 F SER 171 ? E SER 171 
423 1 Y 1 F THR 172 ? E THR 172 
424 1 Y 1 F TYR 173 ? E TYR 173 
425 1 Y 1 F SER 174 ? E SER 174 
426 1 Y 1 F LEU 175 ? E LEU 175 
427 1 Y 1 F SER 176 ? E SER 176 
428 1 Y 1 F SER 177 ? E SER 177 
429 1 Y 1 F THR 178 ? E THR 178 
430 1 Y 1 F LEU 179 ? E LEU 179 
431 1 Y 1 F THR 180 ? E THR 180 
432 1 Y 1 F LEU 181 ? E LEU 181 
433 1 Y 1 F SER 182 ? E SER 182 
434 1 Y 1 F LYS 183 ? E LYS 183 
435 1 Y 1 F ALA 184 ? E ALA 184 
436 1 Y 1 F ASP 185 ? E ASP 185 
437 1 Y 1 F TYR 186 ? E TYR 186 
438 1 Y 1 F GLU 187 ? E GLU 187 
439 1 Y 1 F LYS 188 ? E LYS 188 
440 1 Y 1 F HIS 189 ? E HIS 189 
441 1 Y 1 F LYS 190 ? E LYS 190 
442 1 Y 1 F VAL 191 ? E VAL 191 
443 1 Y 1 F TYR 192 ? E TYR 192 
444 1 Y 1 F ALA 193 ? E ALA 193 
445 1 Y 1 F CYS 194 ? E CYS 194 
446 1 Y 1 F GLU 195 ? E GLU 195 
447 1 Y 1 F VAL 196 ? E VAL 196 
448 1 Y 1 F THR 197 ? E THR 197 
449 1 Y 1 F HIS 198 ? E HIS 198 
450 1 Y 1 F GLN 199 ? E GLN 199 
451 1 Y 1 F GLY 200 ? E GLY 200 
452 1 Y 1 F LEU 201 ? E LEU 201 
453 1 Y 1 F SER 202 ? E SER 202 
454 1 Y 1 F SER 203 ? E SER 203 
455 1 Y 1 F PRO 204 ? E PRO 204 
456 1 Y 1 F VAL 205 ? E VAL 205 
457 1 Y 1 F THR 206 ? E THR 206 
458 1 Y 1 F LYS 207 ? E LYS 207 
459 1 Y 1 F SER 208 ? E SER 208 
460 1 Y 1 F PHE 209 ? E PHE 209 
461 1 Y 1 F ASN 210 ? E ASN 210 
462 1 Y 1 F ARG 211 ? E ARG 211 
463 1 Y 1 F GLY 212 ? E GLY 212 
464 1 Y 1 F GLU 213 ? E GLU 213 
465 1 Y 1 F CYS 214 ? E CYS 214 
466 1 Y 1 B THR 331 ? F THR 221 
467 1 Y 1 B THR 332 ? F THR 222 
468 1 Y 1 B LYS 333 ? F LYS 223 
469 1 Y 1 B ALA 334 ? F ALA 224 
470 1 Y 1 B ARG 335 ? F ARG 225 
471 1 Y 1 B ALA 336 ? F ALA 226 
472 1 Y 1 B THR 337 ? F THR 227 
473 1 Y 1 B LEU 460 ? F LEU 350 
474 1 Y 1 B ALA 461 ? F ALA 351 
475 1 Y 1 B GLU 462 ? F GLU 352 
476 1 Y 1 B LEU 463 ? F LEU 353 
477 1 Y 1 B TYR 464 ? F TYR 354 
478 1 Y 1 B VAL 465 ? F VAL 355 
479 1 Y 1 B ARG 466 ? F ARG 356 
480 1 Y 1 B GLU 467 ? F GLU 357 
481 1 Y 1 B HIS 468 ? F HIS 358 
482 1 Y 1 B LEU 469 ? F LEU 359 
483 1 Y 1 B ARG 470 ? F ARG 360 
484 1 Y 1 B GLU 471 ? F GLU 361 
485 1 Y 1 B GLN 472 ? F GLN 362 
486 1 Y 1 B SER 473 ? F SER 363 
487 1 Y 1 B ARG 474 ? F ARG 364 
488 1 Y 1 B LYS 475 ? F LYS 365 
489 1 Y 1 B PRO 476 ? F PRO 366 
490 1 Y 1 B PRO 477 ? F PRO 367 
491 1 Y 1 B ASN 478 ? F ASN 368 
492 1 Y 1 B PRO 479 ? F PRO 369 
493 1 Y 1 B THR 480 ? F THR 370 
494 1 Y 1 B PRO 481 ? F PRO 371 
495 1 Y 1 B PRO 482 ? F PRO 372 
496 1 Y 1 B PRO 483 ? F PRO 373 
497 1 Y 1 B PRO 484 ? F PRO 374 
498 1 Y 1 B GLY 485 ? F GLY 375 
499 1 Y 1 B ALA 486 ? F ALA 376 
500 1 Y 1 B SER 487 ? F SER 377 
501 1 Y 1 B ALA 488 ? F ALA 378 
502 1 Y 1 B ASN 489 ? F ASN 379 
503 1 Y 1 B ALA 490 ? F ALA 380 
504 1 Y 1 B SER 491 ? F SER 381 
505 1 Y 1 E ALA 125 ? G ALA 125 
506 1 Y 1 E SER 126 ? G SER 126 
507 1 Y 1 E THR 127 ? G THR 127 
508 1 Y 1 E LYS 128 ? G LYS 128 
509 1 Y 1 E GLY 129 ? G GLY 129 
510 1 Y 1 E PRO 130 ? G PRO 130 
511 1 Y 1 E SER 131 ? G SER 131 
512 1 Y 1 E VAL 132 ? G VAL 132 
513 1 Y 1 E PHE 133 ? G PHE 133 
514 1 Y 1 E PRO 134 ? G PRO 134 
515 1 Y 1 E LEU 135 ? G LEU 135 
516 1 Y 1 E ALA 136 ? G ALA 136 
517 1 Y 1 E PRO 137 ? G PRO 137 
518 1 Y 1 E SER 138 ? G SER 138 
519 1 Y 1 E SER 139 ? G SER 139 
520 1 Y 1 E LYS 140 ? G LYS 140 
521 1 Y 1 E SER 141 ? G SER 141 
522 1 Y 1 E THR 142 ? G THR 142 
523 1 Y 1 E SER 143 ? G SER 143 
524 1 Y 1 E GLY 144 ? G GLY 144 
525 1 Y 1 E GLY 145 ? G GLY 145 
526 1 Y 1 E THR 146 ? G THR 146 
527 1 Y 1 E ALA 147 ? G ALA 147 
528 1 Y 1 E ALA 148 ? G ALA 148 
529 1 Y 1 E LEU 149 ? G LEU 149 
530 1 Y 1 E GLY 150 ? G GLY 150 
531 1 Y 1 E CYS 151 ? G CYS 151 
532 1 Y 1 E LEU 152 ? G LEU 152 
533 1 Y 1 E VAL 153 ? G VAL 153 
534 1 Y 1 E LYS 154 ? G LYS 154 
535 1 Y 1 E ASP 155 ? G ASP 155 
536 1 Y 1 E TYR 156 ? G TYR 156 
537 1 Y 1 E PHE 157 ? G PHE 157 
538 1 Y 1 E PRO 158 ? G PRO 158 
539 1 Y 1 E GLU 159 ? G GLU 159 
540 1 Y 1 E PRO 160 ? G PRO 160 
541 1 Y 1 E VAL 161 ? G VAL 161 
542 1 Y 1 E THR 162 ? G THR 162 
543 1 Y 1 E VAL 163 ? G VAL 163 
544 1 Y 1 E SER 164 ? G SER 164 
545 1 Y 1 E TRP 165 ? G TRP 165 
546 1 Y 1 E ASN 166 ? G ASN 166 
547 1 Y 1 E SER 167 ? G SER 167 
548 1 Y 1 E GLY 168 ? G GLY 168 
549 1 Y 1 E ALA 169 ? G ALA 169 
550 1 Y 1 E LEU 170 ? G LEU 170 
551 1 Y 1 E THR 171 ? G THR 171 
552 1 Y 1 E SER 172 ? G SER 172 
553 1 Y 1 E GLY 173 ? G GLY 173 
554 1 Y 1 E VAL 174 ? G VAL 174 
555 1 Y 1 E HIS 175 ? G HIS 175 
556 1 Y 1 E THR 176 ? G THR 176 
557 1 Y 1 E PHE 177 ? G PHE 177 
558 1 Y 1 E PRO 178 ? G PRO 178 
559 1 Y 1 E ALA 179 ? G ALA 179 
560 1 Y 1 E VAL 180 ? G VAL 180 
561 1 Y 1 E LEU 181 ? G LEU 181 
562 1 Y 1 E GLN 182 ? G GLN 182 
563 1 Y 1 E SER 183 ? G SER 183 
564 1 Y 1 E SER 184 ? G SER 184 
565 1 Y 1 E GLY 185 ? G GLY 185 
566 1 Y 1 E LEU 186 ? G LEU 186 
567 1 Y 1 E TYR 187 ? G TYR 187 
568 1 Y 1 E SER 188 ? G SER 188 
569 1 Y 1 E LEU 189 ? G LEU 189 
570 1 Y 1 E SER 190 ? G SER 190 
571 1 Y 1 E SER 191 ? G SER 191 
572 1 Y 1 E VAL 192 ? G VAL 192 
573 1 Y 1 E VAL 193 ? G VAL 193 
574 1 Y 1 E THR 194 ? G THR 194 
575 1 Y 1 E VAL 195 ? G VAL 195 
576 1 Y 1 E PRO 196 ? G PRO 196 
577 1 Y 1 E SER 197 ? G SER 197 
578 1 Y 1 E SER 198 ? G SER 198 
579 1 Y 1 E SER 199 ? G SER 199 
580 1 Y 1 E LEU 200 ? G LEU 200 
581 1 Y 1 E GLY 201 ? G GLY 201 
582 1 Y 1 E THR 202 ? G THR 202 
583 1 Y 1 E GLN 203 ? G GLN 203 
584 1 Y 1 E THR 204 ? G THR 204 
585 1 Y 1 E TYR 205 ? G TYR 205 
586 1 Y 1 E ILE 206 ? G ILE 206 
587 1 Y 1 E CYS 207 ? G CYS 207 
588 1 Y 1 E ASN 208 ? G ASN 208 
589 1 Y 1 E VAL 209 ? G VAL 209 
590 1 Y 1 E ASN 210 ? G ASN 210 
591 1 Y 1 E HIS 211 ? G HIS 211 
592 1 Y 1 E LYS 212 ? G LYS 212 
593 1 Y 1 E PRO 213 ? G PRO 213 
594 1 Y 1 E SER 214 ? G SER 214 
595 1 Y 1 E ASN 215 ? G ASN 215 
596 1 Y 1 E THR 216 ? G THR 216 
597 1 Y 1 E LYS 217 ? G LYS 217 
598 1 Y 1 E VAL 218 ? G VAL 218 
599 1 Y 1 E ASP 219 ? G ASP 219 
600 1 Y 1 E LYS 220 ? G LYS 220 
601 1 Y 1 E ARG 221 ? G ARG 221 
602 1 Y 1 E VAL 222 ? G VAL 222 
603 1 Y 1 E GLY 223 ? G GLY 223 
604 1 Y 1 E SER 224 ? G SER 224 
605 1 Y 1 E HIS 225 ? G HIS 225 
606 1 Y 1 E HIS 226 ? G HIS 226 
607 1 Y 1 E HIS 227 ? G HIS 227 
608 1 Y 1 E HIS 228 ? G HIS 228 
609 1 Y 1 E HIS 229 ? G HIS 229 
610 1 Y 1 E HIS 230 ? G HIS 230 
611 1 Y 1 G ARG 108 ? H ARG 108 
612 1 Y 1 G THR 109 ? H THR 109 
613 1 Y 1 G VAL 110 ? H VAL 110 
614 1 Y 1 G ALA 111 ? H ALA 111 
615 1 Y 1 G ALA 112 ? H ALA 112 
616 1 Y 1 G PRO 113 ? H PRO 113 
617 1 Y 1 G SER 114 ? H SER 114 
618 1 Y 1 G VAL 115 ? H VAL 115 
619 1 Y 1 G PHE 116 ? H PHE 116 
620 1 Y 1 G ILE 117 ? H ILE 117 
621 1 Y 1 G PHE 118 ? H PHE 118 
622 1 Y 1 G PRO 119 ? H PRO 119 
623 1 Y 1 G PRO 120 ? H PRO 120 
624 1 Y 1 G SER 121 ? H SER 121 
625 1 Y 1 G ASP 122 ? H ASP 122 
626 1 Y 1 G GLU 123 ? H GLU 123 
627 1 Y 1 G GLN 124 ? H GLN 124 
628 1 Y 1 G LEU 125 ? H LEU 125 
629 1 Y 1 G LYS 126 ? H LYS 126 
630 1 Y 1 G SER 127 ? H SER 127 
631 1 Y 1 G GLY 128 ? H GLY 128 
632 1 Y 1 G THR 129 ? H THR 129 
633 1 Y 1 G ALA 130 ? H ALA 130 
634 1 Y 1 G SER 131 ? H SER 131 
635 1 Y 1 G VAL 132 ? H VAL 132 
636 1 Y 1 G VAL 133 ? H VAL 133 
637 1 Y 1 G CYS 134 ? H CYS 134 
638 1 Y 1 G LEU 135 ? H LEU 135 
639 1 Y 1 G LEU 136 ? H LEU 136 
640 1 Y 1 G ASN 137 ? H ASN 137 
641 1 Y 1 G ASN 138 ? H ASN 138 
642 1 Y 1 G PHE 139 ? H PHE 139 
643 1 Y 1 G TYR 140 ? H TYR 140 
644 1 Y 1 G PRO 141 ? H PRO 141 
645 1 Y 1 G ARG 142 ? H ARG 142 
646 1 Y 1 G GLU 143 ? H GLU 143 
647 1 Y 1 G ALA 144 ? H ALA 144 
648 1 Y 1 G LYS 145 ? H LYS 145 
649 1 Y 1 G VAL 146 ? H VAL 146 
650 1 Y 1 G GLN 147 ? H GLN 147 
651 1 Y 1 G TRP 148 ? H TRP 148 
652 1 Y 1 G LYS 149 ? H LYS 149 
653 1 Y 1 G VAL 150 ? H VAL 150 
654 1 Y 1 G ASP 151 ? H ASP 151 
655 1 Y 1 G ASN 152 ? H ASN 152 
656 1 Y 1 G ALA 153 ? H ALA 153 
657 1 Y 1 G LEU 154 ? H LEU 154 
658 1 Y 1 G GLN 155 ? H GLN 155 
659 1 Y 1 G SER 156 ? H SER 156 
660 1 Y 1 G GLY 157 ? H GLY 157 
661 1 Y 1 G ASN 158 ? H ASN 158 
662 1 Y 1 G SER 159 ? H SER 159 
663 1 Y 1 G GLN 160 ? H GLN 160 
664 1 Y 1 G GLU 161 ? H GLU 161 
665 1 Y 1 G SER 162 ? H SER 162 
666 1 Y 1 G VAL 163 ? H VAL 163 
667 1 Y 1 G THR 164 ? H THR 164 
668 1 Y 1 G GLU 165 ? H GLU 165 
669 1 Y 1 G GLN 166 ? H GLN 166 
670 1 Y 1 G ASP 167 ? H ASP 167 
671 1 Y 1 G SER 168 ? H SER 168 
672 1 Y 1 G LYS 169 ? H LYS 169 
673 1 Y 1 G ASP 170 ? H ASP 170 
674 1 Y 1 G SER 171 ? H SER 171 
675 1 Y 1 G THR 172 ? H THR 172 
676 1 Y 1 G TYR 173 ? H TYR 173 
677 1 Y 1 G SER 174 ? H SER 174 
678 1 Y 1 G LEU 175 ? H LEU 175 
679 1 Y 1 G SER 176 ? H SER 176 
680 1 Y 1 G SER 177 ? H SER 177 
681 1 Y 1 G THR 178 ? H THR 178 
682 1 Y 1 G LEU 179 ? H LEU 179 
683 1 Y 1 G THR 180 ? H THR 180 
684 1 Y 1 G LEU 181 ? H LEU 181 
685 1 Y 1 G SER 182 ? H SER 182 
686 1 Y 1 G LYS 183 ? H LYS 183 
687 1 Y 1 G ALA 184 ? H ALA 184 
688 1 Y 1 G ASP 185 ? H ASP 185 
689 1 Y 1 G TYR 186 ? H TYR 186 
690 1 Y 1 G GLU 187 ? H GLU 187 
691 1 Y 1 G LYS 188 ? H LYS 188 
692 1 Y 1 G HIS 189 ? H HIS 189 
693 1 Y 1 G LYS 190 ? H LYS 190 
694 1 Y 1 G VAL 191 ? H VAL 191 
695 1 Y 1 G TYR 192 ? H TYR 192 
696 1 Y 1 G ALA 193 ? H ALA 193 
697 1 Y 1 G CYS 194 ? H CYS 194 
698 1 Y 1 G GLU 195 ? H GLU 195 
699 1 Y 1 G VAL 196 ? H VAL 196 
700 1 Y 1 G THR 197 ? H THR 197 
701 1 Y 1 G HIS 198 ? H HIS 198 
702 1 Y 1 G GLN 199 ? H GLN 199 
703 1 Y 1 G GLY 200 ? H GLY 200 
704 1 Y 1 G LEU 201 ? H LEU 201 
705 1 Y 1 G SER 202 ? H SER 202 
706 1 Y 1 G SER 203 ? H SER 203 
707 1 Y 1 G PRO 204 ? H PRO 204 
708 1 Y 1 G VAL 205 ? H VAL 205 
709 1 Y 1 G THR 206 ? H THR 206 
710 1 Y 1 G LYS 207 ? H LYS 207 
711 1 Y 1 G SER 208 ? H SER 208 
712 1 Y 1 G PHE 209 ? H PHE 209 
713 1 Y 1 G ASN 210 ? H ASN 210 
714 1 Y 1 G ARG 211 ? H ARG 211 
715 1 Y 1 G GLY 212 ? H GLY 212 
716 1 Y 1 G GLU 213 ? H GLU 213 
717 1 Y 1 G CYS 214 ? H CYS 214 
718 1 Y 1 C THR 331 ? I THR 221 
719 1 Y 1 C THR 332 ? I THR 222 
720 1 Y 1 C LYS 333 ? I LYS 223 
721 1 Y 1 C ALA 334 ? I ALA 224 
722 1 Y 1 C ARG 335 ? I ARG 225 
723 1 Y 1 C ALA 336 ? I ALA 226 
724 1 Y 1 C THR 337 ? I THR 227 
725 1 Y 1 C LEU 460 ? I LEU 350 
726 1 Y 1 C ALA 461 ? I ALA 351 
727 1 Y 1 C GLU 462 ? I GLU 352 
728 1 Y 1 C LEU 463 ? I LEU 353 
729 1 Y 1 C TYR 464 ? I TYR 354 
730 1 Y 1 C VAL 465 ? I VAL 355 
731 1 Y 1 C ARG 466 ? I ARG 356 
732 1 Y 1 C GLU 467 ? I GLU 357 
733 1 Y 1 C HIS 468 ? I HIS 358 
734 1 Y 1 C LEU 469 ? I LEU 359 
735 1 Y 1 C ARG 470 ? I ARG 360 
736 1 Y 1 C GLU 471 ? I GLU 361 
737 1 Y 1 C GLN 472 ? I GLN 362 
738 1 Y 1 C SER 473 ? I SER 363 
739 1 Y 1 C ARG 474 ? I ARG 364 
740 1 Y 1 C LYS 475 ? I LYS 365 
741 1 Y 1 C PRO 476 ? I PRO 366 
742 1 Y 1 C PRO 477 ? I PRO 367 
743 1 Y 1 C ASN 478 ? I ASN 368 
744 1 Y 1 C PRO 479 ? I PRO 369 
745 1 Y 1 C THR 480 ? I THR 370 
746 1 Y 1 C PRO 481 ? I PRO 371 
747 1 Y 1 C PRO 482 ? I PRO 372 
748 1 Y 1 C PRO 483 ? I PRO 373 
749 1 Y 1 C PRO 484 ? I PRO 374 
750 1 Y 1 C GLY 485 ? I GLY 375 
751 1 Y 1 C ALA 486 ? I ALA 376 
752 1 Y 1 C SER 487 ? I SER 377 
753 1 Y 1 C ALA 488 ? I ALA 378 
754 1 Y 1 C ASN 489 ? I ASN 379 
755 1 Y 1 C ALA 490 ? I ALA 380 
756 1 Y 1 C SER 491 ? I SER 381 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 9606  'Homo sapiens'                     ? ? ? ? ? 
? ? 1 3 10306 'Human herpesvirus 1 (strain KOS)' ? ? ? ? ? 
# 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1.56 
_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                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 82070329 1 
'National Natural Science Foundation of China (NSFC)' China 82030046 2 
# 
_atom_sites.entry_id                    8KFA 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . GLU A 1 1   ? 227.580 201.763 209.129 1.00 162.74 ? 1   GLU H N   1 
ATOM 2     C CA  . GLU A 1 1   ? 227.546 202.905 208.224 1.00 162.74 ? 1   GLU H CA  1 
ATOM 3     C C   . GLU A 1 1   ? 227.845 202.458 206.796 1.00 162.74 ? 1   GLU H C   1 
ATOM 4     O O   . GLU A 1 1   ? 228.705 201.606 206.572 1.00 162.74 ? 1   GLU H O   1 
ATOM 5     C CB  . GLU A 1 1   ? 228.542 203.975 208.674 1.00 162.74 ? 1   GLU H CB  1 
ATOM 6     C CG  . GLU A 1 1   ? 228.277 205.358 208.103 1.00 162.74 ? 1   GLU H CG  1 
ATOM 7     C CD  . GLU A 1 1   ? 228.994 205.596 206.791 1.00 162.74 ? 1   GLU H CD  1 
ATOM 8     O OE1 . GLU A 1 1   ? 230.088 205.026 206.598 1.00 162.74 ? 1   GLU H OE1 1 
ATOM 9     O OE2 . GLU A 1 1   ? 228.463 206.354 205.952 1.00 162.74 ? 1   GLU H OE2 1 
ATOM 10    N N   . VAL A 1 2   ? 227.128 203.035 205.832 1.00 158.41 ? 2   VAL H N   1 
ATOM 11    C CA  . VAL A 1 2   ? 227.268 202.618 204.442 1.00 158.41 ? 2   VAL H CA  1 
ATOM 12    C C   . VAL A 1 2   ? 228.592 203.121 203.885 1.00 158.41 ? 2   VAL H C   1 
ATOM 13    O O   . VAL A 1 2   ? 228.955 204.293 204.051 1.00 158.41 ? 2   VAL H O   1 
ATOM 14    C CB  . VAL A 1 2   ? 226.073 203.109 203.609 1.00 158.41 ? 2   VAL H CB  1 
ATOM 15    C CG1 . VAL A 1 2   ? 225.921 204.622 203.705 1.00 158.41 ? 2   VAL H CG1 1 
ATOM 16    C CG2 . VAL A 1 2   ? 226.217 202.667 202.161 1.00 158.41 ? 2   VAL H CG2 1 
ATOM 17    N N   . GLN A 1 3   ? 229.331 202.229 203.231 1.00 157.67 ? 3   GLN H N   1 
ATOM 18    C CA  . GLN A 1 3   ? 230.628 202.577 202.660 1.00 157.67 ? 3   GLN H CA  1 
ATOM 19    C C   . GLN A 1 3   ? 230.811 201.799 201.369 1.00 157.67 ? 3   GLN H C   1 
ATOM 20    O O   . GLN A 1 3   ? 230.703 200.569 201.366 1.00 157.67 ? 3   GLN H O   1 
ATOM 21    C CB  . GLN A 1 3   ? 231.761 202.271 203.641 1.00 157.67 ? 3   GLN H CB  1 
ATOM 22    C CG  . GLN A 1 3   ? 233.134 202.675 203.140 1.00 157.67 ? 3   GLN H CG  1 
ATOM 23    C CD  . GLN A 1 3   ? 233.247 204.168 202.907 1.00 157.67 ? 3   GLN H CD  1 
ATOM 24    O OE1 . GLN A 1 3   ? 233.234 204.632 201.767 1.00 157.67 ? 3   GLN H OE1 1 
ATOM 25    N NE2 . GLN A 1 3   ? 233.355 204.929 203.989 1.00 157.67 ? 3   GLN H NE2 1 
ATOM 26    N N   . LEU A 1 4   ? 231.086 202.510 200.280 1.00 154.96 ? 4   LEU H N   1 
ATOM 27    C CA  . LEU A 1 4   ? 231.261 201.909 198.961 1.00 154.96 ? 4   LEU H CA  1 
ATOM 28    C C   . LEU A 1 4   ? 232.740 201.990 198.591 1.00 154.96 ? 4   LEU H C   1 
ATOM 29    O O   . LEU A 1 4   ? 233.182 202.936 197.937 1.00 154.96 ? 4   LEU H O   1 
ATOM 30    C CB  . LEU A 1 4   ? 230.384 202.607 197.925 1.00 154.96 ? 4   LEU H CB  1 
ATOM 31    C CG  . LEU A 1 4   ? 228.882 202.339 198.022 1.00 154.96 ? 4   LEU H CG  1 
ATOM 32    C CD1 . LEU A 1 4   ? 228.098 203.472 197.391 1.00 154.96 ? 4   LEU H CD1 1 
ATOM 33    C CD2 . LEU A 1 4   ? 228.537 201.021 197.355 1.00 154.96 ? 4   LEU H CD2 1 
ATOM 34    N N   . VAL A 1 5   ? 233.501 200.987 199.013 1.00 156.20 ? 5   VAL H N   1 
ATOM 35    C CA  . VAL A 1 5   ? 234.911 200.877 198.660 1.00 156.20 ? 5   VAL H CA  1 
ATOM 36    C C   . VAL A 1 5   ? 235.015 200.193 197.305 1.00 156.20 ? 5   VAL H C   1 
ATOM 37    O O   . VAL A 1 5   ? 234.555 199.057 197.135 1.00 156.20 ? 5   VAL H O   1 
ATOM 38    C CB  . VAL A 1 5   ? 235.690 200.100 199.733 1.00 156.20 ? 5   VAL H CB  1 
ATOM 39    C CG1 . VAL A 1 5   ? 237.135 199.903 199.299 1.00 156.20 ? 5   VAL H CG1 1 
ATOM 40    C CG2 . VAL A 1 5   ? 235.621 200.825 201.068 1.00 156.20 ? 5   VAL H CG2 1 
ATOM 41    N N   . GLU A 1 6   ? 235.618 200.879 196.340 1.00 153.59 ? 6   GLU H N   1 
ATOM 42    C CA  . GLU A 1 6   ? 235.724 200.384 194.976 1.00 153.59 ? 6   GLU H CA  1 
ATOM 43    C C   . GLU A 1 6   ? 237.165 200.482 194.498 1.00 153.59 ? 6   GLU H C   1 
ATOM 44    O O   . GLU A 1 6   ? 237.852 201.472 194.770 1.00 153.59 ? 6   GLU H O   1 
ATOM 45    C CB  . GLU A 1 6   ? 234.777 201.154 194.052 1.00 153.59 ? 6   GLU H CB  1 
ATOM 46    C CG  . GLU A 1 6   ? 235.099 202.627 193.914 1.00 153.59 ? 6   GLU H CG  1 
ATOM 47    C CD  . GLU A 1 6   ? 234.090 203.359 193.061 1.00 153.59 ? 6   GLU H CD  1 
ATOM 48    O OE1 . GLU A 1 6   ? 233.123 202.720 192.597 1.00 153.59 ? 6   GLU H OE1 1 
ATOM 49    O OE2 . GLU A 1 6   ? 234.251 204.579 192.873 1.00 153.59 ? 6   GLU H OE2 1 
ATOM 50    N N   . THR A 1 7   ? 237.623 199.439 193.804 1.00 157.04 ? 7   THR H N   1 
ATOM 51    C CA  . THR A 1 7   ? 238.998 199.353 193.323 1.00 157.04 ? 7   THR H CA  1 
ATOM 52    C C   . THR A 1 7   ? 239.032 198.915 191.864 1.00 157.04 ? 7   THR H C   1 
ATOM 53    O O   . THR A 1 7   ? 237.992 198.862 191.200 1.00 157.04 ? 7   THR H O   1 
ATOM 54    C CB  . THR A 1 7   ? 239.818 198.376 194.172 1.00 157.04 ? 7   THR H CB  1 
ATOM 55    O OG1 . THR A 1 7   ? 239.346 197.040 193.955 1.00 157.04 ? 7   THR H OG1 1 
ATOM 56    C CG2 . THR A 1 7   ? 239.720 198.715 195.655 1.00 157.04 ? 7   THR H CG2 1 
ATOM 57    N N   . GLY A 1 8   ? 240.223 198.599 191.362 1.00 158.64 ? 8   GLY H N   1 
ATOM 58    C CA  . GLY A 1 8   ? 240.375 198.092 190.014 1.00 158.64 ? 8   GLY H CA  1 
ATOM 59    C C   . GLY A 1 8   ? 240.506 199.136 188.931 1.00 158.64 ? 8   GLY H C   1 
ATOM 60    O O   . GLY A 1 8   ? 240.498 198.779 187.747 1.00 158.64 ? 8   GLY H O   1 
ATOM 61    N N   . GLY A 1 9   ? 240.625 200.412 189.289 1.00 162.97 ? 9   GLY H N   1 
ATOM 62    C CA  . GLY A 1 9   ? 240.781 201.465 188.301 1.00 162.97 ? 9   GLY H CA  1 
ATOM 63    C C   . GLY A 1 9   ? 242.247 201.787 188.057 1.00 162.97 ? 9   GLY H C   1 
ATOM 64    O O   . GLY A 1 9   ? 243.058 201.797 188.981 1.00 162.97 ? 9   GLY H O   1 
ATOM 65    N N   . GLY A 1 10  ? 242.572 202.049 186.798 1.00 169.18 ? 10  GLY H N   1 
ATOM 66    C CA  . GLY A 1 10  ? 243.941 202.363 186.431 1.00 169.18 ? 10  GLY H CA  1 
ATOM 67    C C   . GLY A 1 10  ? 244.029 202.706 184.961 1.00 169.18 ? 10  GLY H C   1 
ATOM 68    O O   . GLY A 1 10  ? 243.067 202.554 184.201 1.00 169.18 ? 10  GLY H O   1 
ATOM 69    N N   . VAL A 1 11  ? 245.214 203.174 184.569 1.00 173.75 ? 11  VAL H N   1 
ATOM 70    C CA  . VAL A 1 11  ? 245.453 203.559 183.184 1.00 173.75 ? 11  VAL H CA  1 
ATOM 71    C C   . VAL A 1 11  ? 245.542 202.311 182.318 1.00 173.75 ? 11  VAL H C   1 
ATOM 72    O O   . VAL A 1 11  ? 246.285 201.371 182.628 1.00 173.75 ? 11  VAL H O   1 
ATOM 73    C CB  . VAL A 1 11  ? 246.731 204.403 183.073 1.00 173.75 ? 11  VAL H CB  1 
ATOM 74    C CG1 . VAL A 1 11  ? 246.804 205.080 181.712 1.00 173.75 ? 11  VAL H CG1 1 
ATOM 75    C CG2 . VAL A 1 11  ? 246.787 205.431 184.192 1.00 173.75 ? 11  VAL H CG2 1 
ATOM 76    N N   . VAL A 1 12  ? 244.780 202.296 181.227 1.00 174.53 ? 12  VAL H N   1 
ATOM 77    C CA  . VAL A 1 12  ? 244.766 201.178 180.290 1.00 174.53 ? 12  VAL H CA  1 
ATOM 78    C C   . VAL A 1 12  ? 244.802 201.735 178.875 1.00 174.53 ? 12  VAL H C   1 
ATOM 79    O O   . VAL A 1 12  ? 243.972 202.575 178.513 1.00 174.53 ? 12  VAL H O   1 
ATOM 80    C CB  . VAL A 1 12  ? 243.527 200.282 180.488 1.00 174.53 ? 12  VAL H CB  1 
ATOM 81    C CG1 . VAL A 1 12  ? 243.387 199.301 179.338 1.00 174.53 ? 12  VAL H CG1 1 
ATOM 82    C CG2 . VAL A 1 12  ? 243.609 199.543 181.814 1.00 174.53 ? 12  VAL H CG2 1 
ATOM 83    N N   . ARG A 1 13  ? 245.761 201.273 178.076 1.00 179.98 ? 13  ARG H N   1 
ATOM 84    C CA  . ARG A 1 13  ? 245.804 201.662 176.677 1.00 179.98 ? 13  ARG H CA  1 
ATOM 85    C C   . ARG A 1 13  ? 244.589 201.086 175.949 1.00 179.98 ? 13  ARG H C   1 
ATOM 86    O O   . ARG A 1 13  ? 244.088 200.019 176.314 1.00 179.98 ? 13  ARG H O   1 
ATOM 87    C CB  . ARG A 1 13  ? 247.089 201.166 176.017 1.00 179.98 ? 13  ARG H CB  1 
ATOM 88    C CG  . ARG A 1 13  ? 248.372 201.484 176.776 1.00 179.98 ? 13  ARG H CG  1 
ATOM 89    C CD  . ARG A 1 13  ? 248.882 202.892 176.507 1.00 179.98 ? 13  ARG H CD  1 
ATOM 90    N NE  . ARG A 1 13  ? 248.535 203.824 177.573 1.00 179.98 ? 13  ARG H NE  1 
ATOM 91    C CZ  . ARG A 1 13  ? 248.902 205.098 177.601 1.00 179.98 ? 13  ARG H CZ  1 
ATOM 92    N NH1 . ARG A 1 13  ? 249.640 205.626 176.638 1.00 179.98 ? 13  ARG H NH1 1 
ATOM 93    N NH2 . ARG A 1 13  ? 248.522 205.861 178.622 1.00 179.98 ? 13  ARG H NH2 1 
ATOM 94    N N   . PRO A 1 14  ? 244.092 201.773 174.921 1.00 177.98 ? 14  PRO H N   1 
ATOM 95    C CA  . PRO A 1 14  ? 242.889 201.291 174.232 1.00 177.98 ? 14  PRO H CA  1 
ATOM 96    C C   . PRO A 1 14  ? 243.119 199.937 173.578 1.00 177.98 ? 14  PRO H C   1 
ATOM 97    O O   . PRO A 1 14  ? 244.219 199.619 173.123 1.00 177.98 ? 14  PRO H O   1 
ATOM 98    C CB  . PRO A 1 14  ? 242.614 202.375 173.181 1.00 177.98 ? 14  PRO H CB  1 
ATOM 99    C CG  . PRO A 1 14  ? 243.430 203.557 173.597 1.00 177.98 ? 14  PRO H CG  1 
ATOM 100   C CD  . PRO A 1 14  ? 244.613 203.012 174.322 1.00 177.98 ? 14  PRO H CD  1 
ATOM 101   N N   . GLY A 1 15  ? 242.057 199.135 173.536 1.00 175.49 ? 15  GLY H N   1 
ATOM 102   C CA  . GLY A 1 15  ? 242.104 197.879 172.815 1.00 175.49 ? 15  GLY H CA  1 
ATOM 103   C C   . GLY A 1 15  ? 241.566 196.659 173.536 1.00 175.49 ? 15  GLY H C   1 
ATOM 104   O O   . GLY A 1 15  ? 240.925 195.814 172.903 1.00 175.49 ? 15  GLY H O   1 
ATOM 105   N N   . ARG A 1 16  ? 241.800 196.536 174.839 1.00 177.91 ? 16  ARG H N   1 
ATOM 106   C CA  . ARG A 1 16  ? 241.348 195.356 175.565 1.00 177.91 ? 16  ARG H CA  1 
ATOM 107   C C   . ARG A 1 16  ? 240.442 195.761 176.730 1.00 177.91 ? 16  ARG H C   1 
ATOM 108   O O   . ARG A 1 16  ? 240.039 196.920 176.865 1.00 177.91 ? 16  ARG H O   1 
ATOM 109   C CB  . ARG A 1 16  ? 242.529 194.504 176.045 1.00 177.91 ? 16  ARG H CB  1 
ATOM 110   C CG  . ARG A 1 16  ? 243.318 195.051 177.227 1.00 177.91 ? 16  ARG H CG  1 
ATOM 111   C CD  . ARG A 1 16  ? 244.297 196.133 176.833 1.00 177.91 ? 16  ARG H CD  1 
ATOM 112   N NE  . ARG A 1 16  ? 245.198 196.448 177.935 1.00 177.91 ? 16  ARG H NE  1 
ATOM 113   C CZ  . ARG A 1 16  ? 246.024 197.484 177.953 1.00 177.91 ? 16  ARG H CZ  1 
ATOM 114   N NH1 . ARG A 1 16  ? 246.104 198.318 176.931 1.00 177.91 ? 16  ARG H NH1 1 
ATOM 115   N NH2 . ARG A 1 16  ? 246.791 197.684 179.021 1.00 177.91 ? 16  ARG H NH2 1 
ATOM 116   N N   . SER A 1 17  ? 240.126 194.780 177.573 1.00 172.93 ? 17  SER H N   1 
ATOM 117   C CA  . SER A 1 17  ? 239.106 194.905 178.599 1.00 172.93 ? 17  SER H CA  1 
ATOM 118   C C   . SER A 1 17  ? 239.694 195.419 179.914 1.00 172.93 ? 17  SER H C   1 
ATOM 119   O O   . SER A 1 17  ? 240.887 195.710 180.028 1.00 172.93 ? 17  SER H O   1 
ATOM 120   C CB  . SER A 1 17  ? 238.415 193.558 178.808 1.00 172.93 ? 17  SER H CB  1 
ATOM 121   O OG  . SER A 1 17  ? 238.011 192.997 177.572 1.00 172.93 ? 17  SER H OG  1 
ATOM 122   N N   . LEU A 1 18  ? 238.832 195.528 180.922 1.00 163.46 ? 18  LEU H N   1 
ATOM 123   C CA  . LEU A 1 18  ? 239.219 195.970 182.255 1.00 163.46 ? 18  LEU H CA  1 
ATOM 124   C C   . LEU A 1 18  ? 238.177 195.461 183.241 1.00 163.46 ? 18  LEU H C   1 
ATOM 125   O O   . LEU A 1 18  ? 237.068 195.084 182.855 1.00 163.46 ? 18  LEU H O   1 
ATOM 126   C CB  . LEU A 1 18  ? 239.349 197.497 182.321 1.00 163.46 ? 18  LEU H CB  1 
ATOM 127   C CG  . LEU A 1 18  ? 239.966 198.125 183.574 1.00 163.46 ? 18  LEU H CG  1 
ATOM 128   C CD1 . LEU A 1 18  ? 241.255 197.412 183.953 1.00 163.46 ? 18  LEU H CD1 1 
ATOM 129   C CD2 . LEU A 1 18  ? 240.212 199.610 183.365 1.00 163.46 ? 18  LEU H CD2 1 
ATOM 130   N N   . ARG A 1 19  ? 238.549 195.443 184.520 1.00 158.40 ? 19  ARG H N   1 
ATOM 131   C CA  . ARG A 1 19  ? 237.681 194.942 185.578 1.00 158.40 ? 19  ARG H CA  1 
ATOM 132   C C   . ARG A 1 19  ? 237.607 195.954 186.711 1.00 158.40 ? 19  ARG H C   1 
ATOM 133   O O   . ARG A 1 19  ? 238.639 196.461 187.163 1.00 158.40 ? 19  ARG H O   1 
ATOM 134   C CB  . ARG A 1 19  ? 238.182 193.594 186.107 1.00 158.40 ? 19  ARG H CB  1 
ATOM 135   C CG  . ARG A 1 19  ? 237.508 193.143 187.391 1.00 158.40 ? 19  ARG H CG  1 
ATOM 136   C CD  . ARG A 1 19  ? 236.103 192.630 187.125 1.00 158.40 ? 19  ARG H CD  1 
ATOM 137   N NE  . ARG A 1 19  ? 235.987 192.011 185.811 1.00 158.40 ? 19  ARG H NE  1 
ATOM 138   C CZ  . ARG A 1 19  ? 235.978 190.703 185.599 1.00 158.40 ? 19  ARG H CZ  1 
ATOM 139   N NH1 . ARG A 1 19  ? 236.075 189.840 186.597 1.00 158.40 ? 19  ARG H NH1 1 
ATOM 140   N NH2 . ARG A 1 19  ? 235.868 190.248 184.354 1.00 158.40 ? 19  ARG H NH2 1 
ATOM 141   N N   . LEU A 1 20  ? 236.390 196.245 187.165 1.00 154.86 ? 20  LEU H N   1 
ATOM 142   C CA  . LEU A 1 20  ? 236.155 197.096 188.323 1.00 154.86 ? 20  LEU H CA  1 
ATOM 143   C C   . LEU A 1 20  ? 235.348 196.334 189.364 1.00 154.86 ? 20  LEU H C   1 
ATOM 144   O O   . LEU A 1 20  ? 234.445 195.564 189.022 1.00 154.86 ? 20  LEU H O   1 
ATOM 145   C CB  . LEU A 1 20  ? 235.416 198.383 187.942 1.00 154.86 ? 20  LEU H CB  1 
ATOM 146   C CG  . LEU A 1 20  ? 236.148 199.379 187.042 1.00 154.86 ? 20  LEU H CG  1 
ATOM 147   C CD1 . LEU A 1 20  ? 235.225 200.521 186.657 1.00 154.86 ? 20  LEU H CD1 1 
ATOM 148   C CD2 . LEU A 1 20  ? 237.387 199.907 187.735 1.00 154.86 ? 20  LEU H CD2 1 
ATOM 149   N N   . SER A 1 21  ? 235.677 196.554 190.635 1.00 153.10 ? 21  SER H N   1 
ATOM 150   C CA  . SER A 1 21  ? 234.990 195.912 191.745 1.00 153.10 ? 21  SER H CA  1 
ATOM 151   C C   . SER A 1 21  ? 234.642 196.951 192.800 1.00 153.10 ? 21  SER H C   1 
ATOM 152   O O   . SER A 1 21  ? 235.323 197.971 192.936 1.00 153.10 ? 21  SER H O   1 
ATOM 153   C CB  . SER A 1 21  ? 235.845 194.802 192.369 1.00 153.10 ? 21  SER H CB  1 
ATOM 154   O OG  . SER A 1 21  ? 236.279 193.880 191.386 1.00 153.10 ? 21  SER H OG  1 
ATOM 155   N N   . CYS A 1 22  ? 233.570 196.685 193.543 1.00 151.33 ? 22  CYS H N   1 
ATOM 156   C CA  . CYS A 1 22  ? 233.106 197.567 194.604 1.00 151.33 ? 22  CYS H CA  1 
ATOM 157   C C   . CYS A 1 22  ? 232.736 196.743 195.828 1.00 151.33 ? 22  CYS H C   1 
ATOM 158   O O   . CYS A 1 22  ? 232.178 195.650 195.703 1.00 151.33 ? 22  CYS H O   1 
ATOM 159   C CB  . CYS A 1 22  ? 231.903 198.400 194.151 1.00 151.33 ? 22  CYS H CB  1 
ATOM 160   N N   . THR A 1 23  ? 233.045 197.273 197.008 1.00 156.33 ? 23  THR H N   1 
ATOM 161   C CA  . THR A 1 23  ? 232.766 196.611 198.275 1.00 156.33 ? 23  THR H CA  1 
ATOM 162   C C   . THR A 1 23  ? 231.805 197.465 199.091 1.00 156.33 ? 23  THR H C   1 
ATOM 163   O O   . THR A 1 23  ? 231.995 198.680 199.208 1.00 156.33 ? 23  THR H O   1 
ATOM 164   C CB  . THR A 1 23  ? 234.056 196.368 199.062 1.00 156.33 ? 23  THR H CB  1 
ATOM 165   O OG1 . THR A 1 23  ? 234.923 195.514 198.306 1.00 156.33 ? 23  THR H OG1 1 
ATOM 166   C CG2 . THR A 1 23  ? 233.754 195.713 200.402 1.00 156.33 ? 23  THR H CG2 1 
ATOM 167   N N   . THR A 1 24  ? 230.780 196.831 199.653 1.00 157.31 ? 24  THR H N   1 
ATOM 168   C CA  . THR A 1 24  ? 229.755 197.516 200.428 1.00 157.31 ? 24  THR H CA  1 
ATOM 169   C C   . THR A 1 24  ? 229.875 197.122 201.893 1.00 157.31 ? 24  THR H C   1 
ATOM 170   O O   . THR A 1 24  ? 229.893 195.931 202.220 1.00 157.31 ? 24  THR H O   1 
ATOM 171   C CB  . THR A 1 24  ? 228.357 197.176 199.909 1.00 157.31 ? 24  THR H CB  1 
ATOM 172   O OG1 . THR A 1 24  ? 228.128 195.768 200.039 1.00 157.31 ? 24  THR H OG1 1 
ATOM 173   C CG2 . THR A 1 24  ? 228.227 197.568 198.448 1.00 157.31 ? 24  THR H CG2 1 
ATOM 174   N N   . SER A 1 25  ? 229.954 198.122 202.769 1.00 157.91 ? 25  SER H N   1 
ATOM 175   C CA  . SER A 1 25  ? 230.061 197.872 204.201 1.00 157.91 ? 25  SER H CA  1 
ATOM 176   C C   . SER A 1 25  ? 228.693 197.916 204.870 1.00 157.91 ? 25  SER H C   1 
ATOM 177   O O   . SER A 1 25  ? 228.264 196.935 205.486 1.00 157.91 ? 25  SER H O   1 
ATOM 178   C CB  . SER A 1 25  ? 231.002 198.887 204.852 1.00 157.91 ? 25  SER H CB  1 
ATOM 179   O OG  . SER A 1 25  ? 232.270 198.886 204.221 1.00 157.91 ? 25  SER H OG  1 
ATOM 180   N N   . GLY A 1 26  ? 228.001 199.050 204.752 1.00 157.28 ? 26  GLY H N   1 
ATOM 181   C CA  . GLY A 1 26  ? 226.703 199.179 205.393 1.00 157.28 ? 26  GLY H CA  1 
ATOM 182   C C   . GLY A 1 26  ? 225.563 198.714 204.507 1.00 157.28 ? 26  GLY H C   1 
ATOM 183   O O   . GLY A 1 26  ? 224.664 198.001 204.960 1.00 157.28 ? 26  GLY H O   1 
ATOM 184   N N   . PHE A 1 27  ? 225.576 199.123 203.240 1.00 152.54 ? 27  PHE H N   1 
ATOM 185   C CA  . PHE A 1 27  ? 224.558 198.675 202.301 1.00 152.54 ? 27  PHE H CA  1 
ATOM 186   C C   . PHE A 1 27  ? 224.627 197.164 202.134 1.00 152.54 ? 27  PHE H C   1 
ATOM 187   O O   . PHE A 1 27  ? 225.700 196.599 201.906 1.00 152.54 ? 27  PHE H O   1 
ATOM 188   C CB  . PHE A 1 27  ? 224.743 199.368 200.952 1.00 152.54 ? 27  PHE H CB  1 
ATOM 189   N N   . SER A 1 28  ? 223.476 196.511 202.247 1.00 146.48 ? 28  SER H N   1 
ATOM 190   C CA  . SER A 1 28  ? 223.388 195.059 202.187 1.00 146.48 ? 28  SER H CA  1 
ATOM 191   C C   . SER A 1 28  ? 222.890 194.628 200.815 1.00 146.48 ? 28  SER H C   1 
ATOM 192   O O   . SER A 1 28  ? 221.832 195.080 200.366 1.00 146.48 ? 28  SER H O   1 
ATOM 193   C CB  . SER A 1 28  ? 222.455 194.528 203.276 1.00 146.48 ? 28  SER H CB  1 
ATOM 194   O OG  . SER A 1 28  ? 222.212 193.142 203.107 1.00 146.48 ? 28  SER H OG  1 
ATOM 195   N N   . PHE A 1 29  ? 223.650 193.758 200.155 1.00 147.86 ? 29  PHE H N   1 
ATOM 196   C CA  . PHE A 1 29  ? 223.182 193.188 198.904 1.00 147.86 ? 29  PHE H CA  1 
ATOM 197   C C   . PHE A 1 29  ? 221.967 192.296 199.142 1.00 147.86 ? 29  PHE H C   1 
ATOM 198   O O   . PHE A 1 29  ? 221.599 191.986 200.279 1.00 147.86 ? 29  PHE H O   1 
ATOM 199   C CB  . PHE A 1 29  ? 224.281 192.383 198.209 1.00 147.86 ? 29  PHE H CB  1 
ATOM 200   C CG  . PHE A 1 29  ? 225.314 193.226 197.518 1.00 147.86 ? 29  PHE H CG  1 
ATOM 201   C CD1 . PHE A 1 29  ? 225.130 194.588 197.359 1.00 147.86 ? 29  PHE H CD1 1 
ATOM 202   C CD2 . PHE A 1 29  ? 226.444 192.643 196.973 1.00 147.86 ? 29  PHE H CD2 1 
ATOM 203   C CE1 . PHE A 1 29  ? 226.075 195.355 196.709 1.00 147.86 ? 29  PHE H CE1 1 
ATOM 204   C CE2 . PHE A 1 29  ? 227.389 193.407 196.318 1.00 147.86 ? 29  PHE H CE2 1 
ATOM 205   C CZ  . PHE A 1 29  ? 227.204 194.764 196.187 1.00 147.86 ? 29  PHE H CZ  1 
ATOM 206   N N   . SER A 1 30  ? 221.334 191.896 198.037 1.00 152.42 ? 30  SER H N   1 
ATOM 207   C CA  . SER A 1 30  ? 220.107 191.104 198.028 1.00 152.42 ? 30  SER H CA  1 
ATOM 208   C C   . SER A 1 30  ? 218.929 191.844 198.649 1.00 152.42 ? 30  SER H C   1 
ATOM 209   O O   . SER A 1 30  ? 217.838 191.279 198.779 1.00 152.42 ? 30  SER H O   1 
ATOM 210   C CB  . SER A 1 30  ? 220.302 189.751 198.724 1.00 152.42 ? 30  SER H CB  1 
ATOM 211   O OG  . SER A 1 30  ? 220.243 189.890 200.133 1.00 152.42 ? 30  SER H OG  1 
ATOM 212   N N   . GLY A 1 31  ? 219.125 193.102 199.035 1.00 144.92 ? 31  GLY H N   1 
ATOM 213   C CA  . GLY A 1 31  ? 218.059 193.916 199.579 1.00 144.92 ? 31  GLY H CA  1 
ATOM 214   C C   . GLY A 1 31  ? 217.882 195.208 198.810 1.00 144.92 ? 31  GLY H C   1 
ATOM 215   O O   . GLY A 1 31  ? 216.811 195.820 198.844 1.00 144.92 ? 31  GLY H O   1 
ATOM 216   N N   . SER A 1 32  ? 218.933 195.632 198.113 1.00 139.66 ? 32  SER H N   1 
ATOM 217   C CA  . SER A 1 32  ? 218.914 196.861 197.337 1.00 139.66 ? 32  SER H CA  1 
ATOM 218   C C   . SER A 1 32  ? 219.678 196.659 196.037 1.00 139.66 ? 32  SER H C   1 
ATOM 219   O O   . SER A 1 32  ? 220.594 195.837 195.949 1.00 139.66 ? 32  SER H O   1 
ATOM 220   C CB  . SER A 1 32  ? 219.517 198.032 198.124 1.00 139.66 ? 32  SER H CB  1 
ATOM 221   O OG  . SER A 1 32  ? 219.747 199.147 197.280 1.00 139.66 ? 32  SER H OG  1 
ATOM 222   N N   . ALA A 1 33  ? 219.288 197.425 195.023 1.00 138.34 ? 33  ALA H N   1 
ATOM 223   C CA  . ALA A 1 33  ? 219.948 197.351 193.732 1.00 138.34 ? 33  ALA H CA  1 
ATOM 224   C C   . ALA A 1 33  ? 221.164 198.270 193.695 1.00 138.34 ? 33  ALA H C   1 
ATOM 225   O O   . ALA A 1 33  ? 221.295 199.208 194.486 1.00 138.34 ? 33  ALA H O   1 
ATOM 226   C CB  . ALA A 1 33  ? 218.980 197.724 192.611 1.00 138.34 ? 33  ALA H CB  1 
ATOM 227   N N   . MET A 1 34  ? 222.053 198.000 192.742 1.00 139.99 ? 34  MET H N   1 
ATOM 228   C CA  . MET A 1 34  ? 223.295 198.743 192.582 1.00 139.99 ? 34  MET H CA  1 
ATOM 229   C C   . MET A 1 34  ? 223.413 199.220 191.143 1.00 139.99 ? 34  MET H C   1 
ATOM 230   O O   . MET A 1 34  ? 223.034 198.499 190.214 1.00 139.99 ? 34  MET H O   1 
ATOM 231   C CB  . MET A 1 34  ? 224.505 197.879 192.952 1.00 139.99 ? 34  MET H CB  1 
ATOM 232   C CG  . MET A 1 34  ? 224.626 197.567 194.433 1.00 139.99 ? 34  MET H CG  1 
ATOM 233   S SD  . MET A 1 34  ? 224.177 198.968 195.470 1.00 139.99 ? 34  MET H SD  1 
ATOM 234   C CE  . MET A 1 34  ? 224.231 198.241 197.105 1.00 139.99 ? 34  MET H CE  1 
ATOM 235   N N   . HIS A 1 35  ? 223.934 200.429 190.964 1.00 136.99 ? 35  HIS H N   1 
ATOM 236   C CA  . HIS A 1 35  ? 224.186 201.001 189.650 1.00 136.99 ? 35  HIS H CA  1 
ATOM 237   C C   . HIS A 1 35  ? 225.671 201.289 189.476 1.00 136.99 ? 35  HIS H C   1 
ATOM 238   O O   . HIS A 1 35  ? 226.459 201.239 190.423 1.00 136.99 ? 35  HIS H O   1 
ATOM 239   C CB  . HIS A 1 35  ? 223.393 202.296 189.444 1.00 136.99 ? 35  HIS H CB  1 
ATOM 240   C CG  . HIS A 1 35  ? 221.907 202.128 189.498 1.00 136.99 ? 35  HIS H CG  1 
ATOM 241   N ND1 . HIS A 1 35  ? 221.082 202.495 188.457 1.00 136.99 ? 35  HIS H ND1 1 
ATOM 242   C CD2 . HIS A 1 35  ? 221.094 201.663 190.475 1.00 136.99 ? 35  HIS H CD2 1 
ATOM 243   C CE1 . HIS A 1 35  ? 219.826 202.256 188.786 1.00 136.99 ? 35  HIS H CE1 1 
ATOM 244   N NE2 . HIS A 1 35  ? 219.806 201.746 190.005 1.00 136.99 ? 35  HIS H NE2 1 
ATOM 245   N N   . TRP A 1 36  ? 226.042 201.599 188.238 1.00 143.21 ? 36  TRP H N   1 
ATOM 246   C CA  . TRP A 1 36  ? 227.363 202.119 187.909 1.00 143.21 ? 36  TRP H CA  1 
ATOM 247   C C   . TRP A 1 36  ? 227.180 203.405 187.118 1.00 143.21 ? 36  TRP H C   1 
ATOM 248   O O   . TRP A 1 36  ? 226.554 203.397 186.053 1.00 143.21 ? 36  TRP H O   1 
ATOM 249   C CB  . TRP A 1 36  ? 228.182 201.103 187.113 1.00 143.21 ? 36  TRP H CB  1 
ATOM 250   C CG  . TRP A 1 36  ? 228.851 200.075 187.968 1.00 143.21 ? 36  TRP H CG  1 
ATOM 251   C CD1 . TRP A 1 36  ? 228.513 198.761 188.083 1.00 143.21 ? 36  TRP H CD1 1 
ATOM 252   C CD2 . TRP A 1 36  ? 229.980 200.275 188.826 1.00 143.21 ? 36  TRP H CD2 1 
ATOM 253   N NE1 . TRP A 1 36  ? 229.358 198.129 188.961 1.00 143.21 ? 36  TRP H NE1 1 
ATOM 254   C CE2 . TRP A 1 36  ? 230.268 199.037 189.432 1.00 143.21 ? 36  TRP H CE2 1 
ATOM 255   C CE3 . TRP A 1 36  ? 230.773 201.381 189.142 1.00 143.21 ? 36  TRP H CE3 1 
ATOM 256   C CZ2 . TRP A 1 36  ? 231.315 198.874 190.334 1.00 143.21 ? 36  TRP H CZ2 1 
ATOM 257   C CZ3 . TRP A 1 36  ? 231.813 201.217 190.038 1.00 143.21 ? 36  TRP H CZ3 1 
ATOM 258   C CH2 . TRP A 1 36  ? 232.074 199.973 190.624 1.00 143.21 ? 36  TRP H CH2 1 
ATOM 259   N N   . VAL A 1 37  ? 227.718 204.503 187.639 1.00 140.88 ? 37  VAL H N   1 
ATOM 260   C CA  . VAL A 1 37  ? 227.596 205.816 187.019 1.00 140.88 ? 37  VAL H CA  1 
ATOM 261   C C   . VAL A 1 37  ? 228.993 206.386 186.830 1.00 140.88 ? 37  VAL H C   1 
ATOM 262   O O   . VAL A 1 37  ? 229.813 206.353 187.754 1.00 140.88 ? 37  VAL H O   1 
ATOM 263   C CB  . VAL A 1 37  ? 226.726 206.766 187.861 1.00 140.88 ? 37  VAL H CB  1 
ATOM 264   C CG1 . VAL A 1 37  ? 226.694 208.149 187.237 1.00 140.88 ? 37  VAL H CG1 1 
ATOM 265   C CG2 . VAL A 1 37  ? 225.319 206.210 187.998 1.00 140.88 ? 37  VAL H CG2 1 
ATOM 266   N N   . ARG A 1 38  ? 229.261 206.905 185.636 1.00 146.57 ? 38  ARG H N   1 
ATOM 267   C CA  . ARG A 1 38  ? 230.557 207.461 185.292 1.00 146.57 ? 38  ARG H CA  1 
ATOM 268   C C   . ARG A 1 38  ? 230.429 208.958 185.044 1.00 146.57 ? 38  ARG H C   1 
ATOM 269   O O   . ARG A 1 38  ? 229.366 209.451 184.657 1.00 146.57 ? 38  ARG H O   1 
ATOM 270   C CB  . ARG A 1 38  ? 231.141 206.766 184.058 1.00 146.57 ? 38  ARG H CB  1 
ATOM 271   C CG  . ARG A 1 38  ? 230.469 207.139 182.749 1.00 146.57 ? 38  ARG H CG  1 
ATOM 272   C CD  . ARG A 1 38  ? 231.026 206.324 181.595 1.00 146.57 ? 38  ARG H CD  1 
ATOM 273   N NE  . ARG A 1 38  ? 230.312 206.581 180.351 1.00 146.57 ? 38  ARG H NE  1 
ATOM 274   C CZ  . ARG A 1 38  ? 230.457 205.867 179.244 1.00 146.57 ? 38  ARG H CZ  1 
ATOM 275   N NH1 . ARG A 1 38  ? 231.286 204.837 179.190 1.00 146.57 ? 38  ARG H NH1 1 
ATOM 276   N NH2 . ARG A 1 38  ? 229.754 206.193 178.164 1.00 146.57 ? 38  ARG H NH2 1 
ATOM 277   N N   . GLN A 1 39  ? 231.524 209.681 185.281 1.00 151.08 ? 39  GLN H N   1 
ATOM 278   C CA  . GLN A 1 39  ? 231.551 211.137 185.129 1.00 151.08 ? 39  GLN H CA  1 
ATOM 279   C C   . GLN A 1 39  ? 232.824 211.506 184.372 1.00 151.08 ? 39  GLN H C   1 
ATOM 280   O O   . GLN A 1 39  ? 233.898 211.616 184.970 1.00 151.08 ? 39  GLN H O   1 
ATOM 281   C CB  . GLN A 1 39  ? 231.488 211.835 186.482 1.00 151.08 ? 39  GLN H CB  1 
ATOM 282   C CG  . GLN A 1 39  ? 231.536 213.352 186.403 1.00 151.08 ? 39  GLN H CG  1 
ATOM 283   C CD  . GLN A 1 39  ? 231.209 214.012 187.728 1.00 151.08 ? 39  GLN H CD  1 
ATOM 284   O OE1 . GLN A 1 39  ? 231.430 213.437 188.793 1.00 151.08 ? 39  GLN H OE1 1 
ATOM 285   N NE2 . GLN A 1 39  ? 230.678 215.228 187.668 1.00 151.08 ? 39  GLN H NE2 1 
ATOM 286   N N   . ALA A 1 40  ? 232.698 211.689 183.061 1.00 156.69 ? 40  ALA H N   1 
ATOM 287   C CA  . ALA A 1 40  ? 233.846 212.044 182.245 1.00 156.69 ? 40  ALA H CA  1 
ATOM 288   C C   . ALA A 1 40  ? 234.328 213.454 182.585 1.00 156.69 ? 40  ALA H C   1 
ATOM 289   O O   . ALA A 1 40  ? 233.526 214.325 182.930 1.00 156.69 ? 40  ALA H O   1 
ATOM 290   C CB  . ALA A 1 40  ? 233.496 211.957 180.763 1.00 156.69 ? 40  ALA H CB  1 
ATOM 291   N N   . PRO A 1 41  ? 235.635 213.698 182.509 1.00 156.86 ? 41  PRO H N   1 
ATOM 292   C CA  . PRO A 1 41  ? 236.146 215.051 182.760 1.00 156.86 ? 41  PRO H CA  1 
ATOM 293   C C   . PRO A 1 41  ? 235.580 216.043 181.755 1.00 156.86 ? 41  PRO H C   1 
ATOM 294   O O   . PRO A 1 41  ? 235.524 215.774 180.553 1.00 156.86 ? 41  PRO H O   1 
ATOM 295   C CB  . PRO A 1 41  ? 237.664 214.893 182.611 1.00 156.86 ? 41  PRO H CB  1 
ATOM 296   C CG  . PRO A 1 41  ? 237.920 213.432 182.800 1.00 156.86 ? 41  PRO H CG  1 
ATOM 297   C CD  . PRO A 1 41  ? 236.720 212.740 182.241 1.00 156.86 ? 41  PRO H CD  1 
ATOM 298   N N   . GLY A 1 42  ? 235.155 217.198 182.260 1.00 156.77 ? 42  GLY H N   1 
ATOM 299   C CA  . GLY A 1 42  ? 234.560 218.221 181.430 1.00 156.77 ? 42  GLY H CA  1 
ATOM 300   C C   . GLY A 1 42  ? 233.103 218.003 181.090 1.00 156.77 ? 42  GLY H C   1 
ATOM 301   O O   . GLY A 1 42  ? 232.508 218.854 180.418 1.00 156.77 ? 42  GLY H O   1 
ATOM 302   N N   . LYS A 1 43  ? 232.508 216.895 181.527 1.00 155.50 ? 43  LYS H N   1 
ATOM 303   C CA  . LYS A 1 43  ? 231.105 216.598 181.282 1.00 155.50 ? 43  LYS H CA  1 
ATOM 304   C C   . LYS A 1 43  ? 230.423 216.268 182.601 1.00 155.50 ? 43  LYS H C   1 
ATOM 305   O O   . LYS A 1 43  ? 231.059 216.181 183.655 1.00 155.50 ? 43  LYS H O   1 
ATOM 306   C CB  . LYS A 1 43  ? 230.927 215.433 180.295 1.00 155.50 ? 43  LYS H CB  1 
ATOM 307   C CG  . LYS A 1 43  ? 231.022 215.809 178.821 1.00 155.50 ? 43  LYS H CG  1 
ATOM 308   C CD  . LYS A 1 43  ? 232.451 216.098 178.395 1.00 155.50 ? 43  LYS H CD  1 
ATOM 309   C CE  . LYS A 1 43  ? 233.285 214.829 178.397 1.00 155.50 ? 43  LYS H CE  1 
ATOM 310   N NZ  . LYS A 1 43  ? 234.675 215.075 177.923 1.00 155.50 ? 43  LYS H NZ  1 
ATOM 311   N N   . GLY A 1 44  ? 229.109 216.081 182.533 1.00 150.19 ? 44  GLY H N   1 
ATOM 312   C CA  . GLY A 1 44  ? 228.328 215.711 183.691 1.00 150.19 ? 44  GLY H CA  1 
ATOM 313   C C   . GLY A 1 44  ? 228.335 214.213 183.928 1.00 150.19 ? 44  GLY H C   1 
ATOM 314   O O   . GLY A 1 44  ? 229.066 213.446 183.299 1.00 150.19 ? 44  GLY H O   1 
ATOM 315   N N   . LEU A 1 45  ? 227.493 213.796 184.869 1.00 140.56 ? 45  LEU H N   1 
ATOM 316   C CA  . LEU A 1 45  ? 227.371 212.386 185.197 1.00 140.56 ? 45  LEU H CA  1 
ATOM 317   C C   . LEU A 1 45  ? 226.653 211.638 184.077 1.00 140.56 ? 45  LEU H C   1 
ATOM 318   O O   . LEU A 1 45  ? 225.917 212.219 183.275 1.00 140.56 ? 45  LEU H O   1 
ATOM 319   C CB  . LEU A 1 45  ? 226.624 212.204 186.519 1.00 140.56 ? 45  LEU H CB  1 
ATOM 320   C CG  . LEU A 1 45  ? 227.092 213.060 187.699 1.00 140.56 ? 45  LEU H CG  1 
ATOM 321   C CD1 . LEU A 1 45  ? 226.293 214.351 187.791 1.00 140.56 ? 45  LEU H CD1 1 
ATOM 322   C CD2 . LEU A 1 45  ? 227.007 212.285 189.000 1.00 140.56 ? 45  LEU H CD2 1 
ATOM 323   N N   . GLU A 1 46  ? 226.880 210.327 184.026 1.00 143.79 ? 46  GLU H N   1 
ATOM 324   C CA  . GLU A 1 46  ? 226.297 209.498 182.981 1.00 143.79 ? 46  GLU H CA  1 
ATOM 325   C C   . GLU A 1 46  ? 226.030 208.106 183.531 1.00 143.79 ? 46  GLU H C   1 
ATOM 326   O O   . GLU A 1 46  ? 226.931 207.475 184.091 1.00 143.79 ? 46  GLU H O   1 
ATOM 327   C CB  . GLU A 1 46  ? 227.222 209.418 181.762 1.00 143.79 ? 46  GLU H CB  1 
ATOM 328   C CG  . GLU A 1 46  ? 226.658 208.605 180.613 1.00 143.79 ? 46  GLU H CG  1 
ATOM 329   C CD  . GLU A 1 46  ? 225.418 209.236 180.011 1.00 143.79 ? 46  GLU H CD  1 
ATOM 330   O OE1 . GLU A 1 46  ? 225.265 210.471 180.115 1.00 143.79 ? 46  GLU H OE1 1 
ATOM 331   O OE2 . GLU A 1 46  ? 224.595 208.497 179.433 1.00 143.79 ? 46  GLU H OE2 1 
ATOM 332   N N   . TRP A 1 47  ? 224.799 207.632 183.360 1.00 138.63 ? 47  TRP H N   1 
ATOM 333   C CA  . TRP A 1 47  ? 224.418 206.305 183.820 1.00 138.63 ? 47  TRP H CA  1 
ATOM 334   C C   . TRP A 1 47  ? 224.966 205.245 182.875 1.00 138.63 ? 47  TRP H C   1 
ATOM 335   O O   . TRP A 1 47  ? 225.007 205.441 181.657 1.00 138.63 ? 47  TRP H O   1 
ATOM 336   C CB  . TRP A 1 47  ? 222.896 206.197 183.915 1.00 138.63 ? 47  TRP H CB  1 
ATOM 337   C CG  . TRP A 1 47  ? 222.399 204.847 184.327 1.00 138.63 ? 47  TRP H CG  1 
ATOM 338   C CD1 . TRP A 1 47  ? 222.458 204.297 185.573 1.00 138.63 ? 47  TRP H CD1 1 
ATOM 339   C CD2 . TRP A 1 47  ? 221.758 203.877 183.490 1.00 138.63 ? 47  TRP H CD2 1 
ATOM 340   N NE1 . TRP A 1 47  ? 221.895 203.044 185.564 1.00 138.63 ? 47  TRP H NE1 1 
ATOM 341   C CE2 . TRP A 1 47  ? 221.459 202.763 184.297 1.00 138.63 ? 47  TRP H CE2 1 
ATOM 342   C CE3 . TRP A 1 47  ? 221.411 203.842 182.137 1.00 138.63 ? 47  TRP H CE3 1 
ATOM 343   C CZ2 . TRP A 1 47  ? 220.830 201.628 183.795 1.00 138.63 ? 47  TRP H CZ2 1 
ATOM 344   C CZ3 . TRP A 1 47  ? 220.787 202.714 181.642 1.00 138.63 ? 47  TRP H CZ3 1 
ATOM 345   C CH2 . TRP A 1 47  ? 220.502 201.623 182.468 1.00 138.63 ? 47  TRP H CH2 1 
ATOM 346   N N   . VAL A 1 48  ? 225.394 204.117 183.441 1.00 140.91 ? 48  VAL H N   1 
ATOM 347   C CA  . VAL A 1 48  ? 226.027 203.067 182.650 1.00 140.91 ? 48  VAL H CA  1 
ATOM 348   C C   . VAL A 1 48  ? 225.277 201.749 182.798 1.00 140.91 ? 48  VAL H C   1 
ATOM 349   O O   . VAL A 1 48  ? 224.784 201.191 181.812 1.00 140.91 ? 48  VAL H O   1 
ATOM 350   C CB  . VAL A 1 48  ? 227.505 202.895 183.041 1.00 140.91 ? 48  VAL H CB  1 
ATOM 351   C CG1 . VAL A 1 48  ? 228.100 201.685 182.341 1.00 140.91 ? 48  VAL H CG1 1 
ATOM 352   C CG2 . VAL A 1 48  ? 228.289 204.149 182.702 1.00 140.91 ? 48  VAL H CG2 1 
ATOM 353   N N   . ALA A 1 49  ? 225.186 201.240 184.026 1.00 139.55 ? 49  ALA H N   1 
ATOM 354   C CA  . ALA A 1 49  ? 224.644 199.908 184.242 1.00 139.55 ? 49  ALA H CA  1 
ATOM 355   C C   . ALA A 1 49  ? 223.900 199.855 185.568 1.00 139.55 ? 49  ALA H C   1 
ATOM 356   O O   . ALA A 1 49  ? 224.072 200.712 186.437 1.00 139.55 ? 49  ALA H O   1 
ATOM 357   C CB  . ALA A 1 49  ? 225.748 198.845 184.215 1.00 139.55 ? 49  ALA H CB  1 
ATOM 358   N N   . VAL A 1 50  ? 223.064 198.829 185.704 1.00 135.11 ? 50  VAL H N   1 
ATOM 359   C CA  . VAL A 1 50  ? 222.322 198.568 186.933 1.00 135.11 ? 50  VAL H CA  1 
ATOM 360   C C   . VAL A 1 50  ? 222.161 197.063 187.086 1.00 135.11 ? 50  VAL H C   1 
ATOM 361   O O   . VAL A 1 50  ? 221.995 196.339 186.101 1.00 135.11 ? 50  VAL H O   1 
ATOM 362   C CB  . VAL A 1 50  ? 220.952 199.280 186.935 1.00 135.11 ? 50  VAL H CB  1 
ATOM 363   C CG1 . VAL A 1 50  ? 220.105 198.804 185.774 1.00 135.11 ? 50  VAL H CG1 1 
ATOM 364   C CG2 . VAL A 1 50  ? 220.225 199.017 188.241 1.00 135.11 ? 50  VAL H CG2 1 
ATOM 365   N N   . ILE A 1 51  ? 222.228 196.593 188.329 1.00 138.87 ? 51  ILE H N   1 
ATOM 366   C CA  . ILE A 1 51  ? 221.984 195.196 188.658 1.00 138.87 ? 51  ILE H CA  1 
ATOM 367   C C   . ILE A 1 51  ? 220.915 195.134 189.740 1.00 138.87 ? 51  ILE H C   1 
ATOM 368   O O   . ILE A 1 51  ? 220.892 195.965 190.654 1.00 138.87 ? 51  ILE H O   1 
ATOM 369   C CB  . ILE A 1 51  ? 223.278 194.476 189.099 1.00 138.87 ? 51  ILE H CB  1 
ATOM 370   C CG1 . ILE A 1 51  ? 223.042 192.968 189.190 1.00 138.87 ? 51  ILE H CG1 1 
ATOM 371   C CG2 . ILE A 1 51  ? 223.805 195.036 190.413 1.00 138.87 ? 51  ILE H CG2 1 
ATOM 372   C CD1 . ILE A 1 51  ? 224.308 192.164 189.294 1.00 138.87 ? 51  ILE H CD1 1 
ATOM 373   N N   . SER A 1 52  ? 220.011 194.166 189.615 1.00 140.56 ? 52  SER H N   1 
ATOM 374   C CA  . SER A 1 52  ? 218.918 194.016 190.561 1.00 140.56 ? 52  SER H CA  1 
ATOM 375   C C   . SER A 1 52  ? 219.437 193.474 191.890 1.00 140.56 ? 52  SER H C   1 
ATOM 376   O O   . SER A 1 52  ? 220.632 193.221 192.068 1.00 140.56 ? 52  SER H O   1 
ATOM 377   C CB  . SER A 1 52  ? 217.837 193.107 189.982 1.00 140.56 ? 52  SER H CB  1 
ATOM 378   O OG  . SER A 1 52  ? 218.316 191.785 189.815 1.00 140.56 ? 52  SER H OG  1 
ATOM 379   N N   . HIS A 1 53  ? 218.518 193.291 192.841 1.00 142.56 ? 53  HIS H N   1 
ATOM 380   C CA  . HIS A 1 53  ? 218.907 192.808 194.163 1.00 142.56 ? 53  HIS H CA  1 
ATOM 381   C C   . HIS A 1 53  ? 219.518 191.415 194.086 1.00 142.56 ? 53  HIS H C   1 
ATOM 382   O O   . HIS A 1 53  ? 220.509 191.126 194.767 1.00 142.56 ? 53  HIS H O   1 
ATOM 383   C CB  . HIS A 1 53  ? 217.698 192.818 195.099 1.00 142.56 ? 53  HIS H CB  1 
ATOM 384   C CG  . HIS A 1 53  ? 216.613 191.871 194.693 1.00 142.56 ? 53  HIS H CG  1 
ATOM 385   N ND1 . HIS A 1 53  ? 215.692 192.171 193.713 1.00 142.56 ? 53  HIS H ND1 1 
ATOM 386   C CD2 . HIS A 1 53  ? 216.304 190.628 195.133 1.00 142.56 ? 53  HIS H CD2 1 
ATOM 387   C CE1 . HIS A 1 53  ? 214.861 191.155 193.567 1.00 142.56 ? 53  HIS H CE1 1 
ATOM 388   N NE2 . HIS A 1 53  ? 215.210 190.206 194.417 1.00 142.56 ? 53  HIS H NE2 1 
ATOM 389   N N   . ASP A 1 54  ? 218.944 190.539 193.264 1.00 142.66 ? 54  ASP H N   1 
ATOM 390   C CA  . ASP A 1 54  ? 219.471 189.193 193.086 1.00 142.66 ? 54  ASP H CA  1 
ATOM 391   C C   . ASP A 1 54  ? 220.350 189.051 191.853 1.00 142.66 ? 54  ASP H C   1 
ATOM 392   O O   . ASP A 1 54  ? 221.268 188.224 191.853 1.00 142.66 ? 54  ASP H O   1 
ATOM 393   C CB  . ASP A 1 54  ? 218.321 188.181 193.016 1.00 142.66 ? 54  ASP H CB  1 
ATOM 394   C CG  . ASP A 1 54  ? 217.363 188.456 191.871 1.00 142.66 ? 54  ASP H CG  1 
ATOM 395   O OD1 . ASP A 1 54  ? 217.808 188.498 190.706 1.00 142.66 ? 54  ASP H OD1 1 
ATOM 396   O OD2 . ASP A 1 54  ? 216.157 188.633 192.140 1.00 142.66 ? 54  ASP H OD2 1 
ATOM 397   N N   . GLY A 1 55  ? 220.093 189.830 190.806 1.00 141.79 ? 55  GLY H N   1 
ATOM 398   C CA  . GLY A 1 55  ? 220.889 189.787 189.592 1.00 141.79 ? 55  GLY H CA  1 
ATOM 399   C C   . GLY A 1 55  ? 220.145 189.349 188.348 1.00 141.79 ? 55  GLY H C   1 
ATOM 400   O O   . GLY A 1 55  ? 220.758 189.299 187.273 1.00 141.79 ? 55  GLY H O   1 
ATOM 401   N N   . ASN A 1 56  ? 218.853 189.028 188.423 1.00 140.87 ? 56  ASN H N   1 
ATOM 402   C CA  . ASN A 1 56  ? 218.122 188.581 187.245 1.00 140.87 ? 56  ASN H CA  1 
ATOM 403   C C   . ASN A 1 56  ? 217.666 189.723 186.345 1.00 140.87 ? 56  ASN H C   1 
ATOM 404   O O   . ASN A 1 56  ? 217.254 189.464 185.210 1.00 140.87 ? 56  ASN H O   1 
ATOM 405   C CB  . ASN A 1 56  ? 216.919 187.726 187.663 1.00 140.87 ? 56  ASN H CB  1 
ATOM 406   C CG  . ASN A 1 56  ? 215.893 188.499 188.478 1.00 140.87 ? 56  ASN H CG  1 
ATOM 407   O OD1 . ASN A 1 56  ? 215.993 189.713 188.650 1.00 140.87 ? 56  ASN H OD1 1 
ATOM 408   N ND2 . ASN A 1 56  ? 214.896 187.786 188.990 1.00 140.87 ? 56  ASN H ND2 1 
ATOM 409   N N   . ILE A 1 57  ? 217.727 190.967 186.813 1.00 135.38 ? 57  ILE H N   1 
ATOM 410   C CA  . ILE A 1 57  ? 217.354 192.132 186.017 1.00 135.38 ? 57  ILE H CA  1 
ATOM 411   C C   . ILE A 1 57  ? 218.616 192.934 185.737 1.00 135.38 ? 57  ILE H C   1 
ATOM 412   O O   . ILE A 1 57  ? 219.247 193.458 186.663 1.00 135.38 ? 57  ILE H O   1 
ATOM 413   C CB  . ILE A 1 57  ? 216.299 192.995 186.724 1.00 135.38 ? 57  ILE H CB  1 
ATOM 414   C CG1 . ILE A 1 57  ? 215.003 192.207 186.916 1.00 135.38 ? 57  ILE H CG1 1 
ATOM 415   C CG2 . ILE A 1 57  ? 216.040 194.267 185.934 1.00 135.38 ? 57  ILE H CG2 1 
ATOM 416   N N   . ILE A 1 58  ? 218.980 193.033 184.461 1.00 136.37 ? 58  ILE H N   1 
ATOM 417   C CA  . ILE A 1 58  ? 220.168 193.755 184.026 1.00 136.37 ? 58  ILE H CA  1 
ATOM 418   C C   . ILE A 1 58  ? 219.760 194.750 182.951 1.00 136.37 ? 58  ILE H C   1 
ATOM 419   O O   . ILE A 1 58  ? 219.128 194.373 181.958 1.00 136.37 ? 58  ILE H O   1 
ATOM 420   C CB  . ILE A 1 58  ? 221.253 192.803 183.487 1.00 136.37 ? 58  ILE H CB  1 
ATOM 421   C CG1 . ILE A 1 58  ? 221.675 191.805 184.564 1.00 136.37 ? 58  ILE H CG1 1 
ATOM 422   C CG2 . ILE A 1 58  ? 222.454 193.591 182.993 1.00 136.37 ? 58  ILE H CG2 1 
ATOM 423   C CD1 . ILE A 1 58  ? 222.268 192.457 185.781 1.00 136.37 ? 58  ILE H CD1 1 
ATOM 424   N N   . GLN A 1 59  ? 220.121 196.014 183.148 1.00 137.82 ? 59  GLN H N   1 
ATOM 425   C CA  . GLN A 1 59  ? 219.895 197.055 182.157 1.00 137.82 ? 59  GLN H CA  1 
ATOM 426   C C   . GLN A 1 59  ? 221.187 197.830 181.952 1.00 137.82 ? 59  GLN H C   1 
ATOM 427   O O   . GLN A 1 59  ? 221.897 198.136 182.914 1.00 137.82 ? 59  GLN H O   1 
ATOM 428   C CB  . GLN A 1 59  ? 218.767 198.002 182.580 1.00 137.82 ? 59  GLN H CB  1 
ATOM 429   N N   . TYR A 1 60  ? 221.486 198.143 180.695 1.00 144.31 ? 60  TYR H N   1 
ATOM 430   C CA  . TYR A 1 60  ? 222.725 198.805 180.321 1.00 144.31 ? 60  TYR H CA  1 
ATOM 431   C C   . TYR A 1 60  ? 222.417 200.101 179.586 1.00 144.31 ? 60  TYR H C   1 
ATOM 432   O O   . TYR A 1 60  ? 221.366 200.240 178.953 1.00 144.31 ? 60  TYR H O   1 
ATOM 433   C CB  . TYR A 1 60  ? 223.583 197.907 179.425 1.00 144.31 ? 60  TYR H CB  1 
ATOM 434   C CG  . TYR A 1 60  ? 224.263 196.769 180.149 1.00 144.31 ? 60  TYR H CG  1 
ATOM 435   C CD1 . TYR A 1 60  ? 224.818 196.951 181.406 1.00 144.31 ? 60  TYR H CD1 1 
ATOM 436   C CD2 . TYR A 1 60  ? 224.343 195.509 179.573 1.00 144.31 ? 60  TYR H CD2 1 
ATOM 437   C CE1 . TYR A 1 60  ? 225.437 195.911 182.067 1.00 144.31 ? 60  TYR H CE1 1 
ATOM 438   C CE2 . TYR A 1 60  ? 224.958 194.464 180.226 1.00 144.31 ? 60  TYR H CE2 1 
ATOM 439   C CZ  . TYR A 1 60  ? 225.504 194.669 181.473 1.00 144.31 ? 60  TYR H CZ  1 
ATOM 440   O OH  . TYR A 1 60  ? 226.118 193.628 182.128 1.00 144.31 ? 60  TYR H OH  1 
ATOM 441   N N   . HIS A 1 61  ? 223.343 201.051 179.673 1.00 145.88 ? 61  HIS H N   1 
ATOM 442   C CA  . HIS A 1 61  ? 223.226 202.268 178.888 1.00 145.88 ? 61  HIS H CA  1 
ATOM 443   C C   . HIS A 1 61  ? 223.411 201.954 177.406 1.00 145.88 ? 61  HIS H C   1 
ATOM 444   O O   . HIS A 1 61  ? 224.064 200.980 177.026 1.00 145.88 ? 61  HIS H O   1 
ATOM 445   C CB  . HIS A 1 61  ? 224.252 203.304 179.348 1.00 145.88 ? 61  HIS H CB  1 
ATOM 446   C CG  . HIS A 1 61  ? 224.068 204.655 178.728 1.00 145.88 ? 61  HIS H CG  1 
ATOM 447   N ND1 . HIS A 1 61  ? 224.653 205.011 177.533 1.00 145.88 ? 61  HIS H ND1 1 
ATOM 448   C CD2 . HIS A 1 61  ? 223.359 205.734 179.135 1.00 145.88 ? 61  HIS H CD2 1 
ATOM 449   C CE1 . HIS A 1 61  ? 224.316 206.252 177.231 1.00 145.88 ? 61  HIS H CE1 1 
ATOM 450   N NE2 . HIS A 1 61  ? 223.531 206.713 178.188 1.00 145.88 ? 61  HIS H NE2 1 
ATOM 451   N N   . ASP A 1 62  ? 222.820 202.800 176.559 1.00 154.03 ? 62  ASP H N   1 
ATOM 452   C CA  . ASP A 1 62  ? 222.853 202.551 175.123 1.00 154.03 ? 62  ASP H CA  1 
ATOM 453   C C   . ASP A 1 62  ? 224.263 202.616 174.547 1.00 154.03 ? 62  ASP H C   1 
ATOM 454   O O   . ASP A 1 62  ? 224.482 202.144 173.427 1.00 154.03 ? 62  ASP H O   1 
ATOM 455   C CB  . ASP A 1 62  ? 221.948 203.546 174.397 1.00 154.03 ? 62  ASP H CB  1 
ATOM 456   C CG  . ASP A 1 62  ? 221.232 202.924 173.214 1.00 154.03 ? 62  ASP H CG  1 
ATOM 457   O OD1 . ASP A 1 62  ? 221.705 201.883 172.713 1.00 154.03 ? 62  ASP H OD1 1 
ATOM 458   O OD2 . ASP A 1 62  ? 220.195 203.474 172.789 1.00 154.03 ? 62  ASP H OD2 1 
ATOM 459   N N   . SER A 1 63  ? 225.216 203.185 175.280 1.00 153.00 ? 63  SER H N   1 
ATOM 460   C CA  . SER A 1 63  ? 226.593 203.293 174.821 1.00 153.00 ? 63  SER H CA  1 
ATOM 461   C C   . SER A 1 63  ? 227.471 202.135 175.277 1.00 153.00 ? 63  SER H C   1 
ATOM 462   O O   . SER A 1 63  ? 228.666 202.126 174.966 1.00 153.00 ? 63  SER H O   1 
ATOM 463   C CB  . SER A 1 63  ? 227.204 204.614 175.298 1.00 153.00 ? 63  SER H CB  1 
ATOM 464   O OG  . SER A 1 63  ? 227.750 204.480 176.599 1.00 153.00 ? 63  SER H OG  1 
ATOM 465   N N   . VAL A 1 64  ? 226.919 201.163 176.003 1.00 152.26 ? 64  VAL H N   1 
ATOM 466   C CA  . VAL A 1 64  ? 227.708 200.031 176.477 1.00 152.26 ? 64  VAL H CA  1 
ATOM 467   C C   . VAL A 1 64  ? 227.051 198.728 176.041 1.00 152.26 ? 64  VAL H C   1 
ATOM 468   O O   . VAL A 1 64  ? 227.227 197.686 176.683 1.00 152.26 ? 64  VAL H O   1 
ATOM 469   C CB  . VAL A 1 64  ? 227.893 200.073 178.006 1.00 152.26 ? 64  VAL H CB  1 
ATOM 470   C CG1 . VAL A 1 64  ? 228.732 201.275 178.406 1.00 152.26 ? 64  VAL H CG1 1 
ATOM 471   C CG2 . VAL A 1 64  ? 226.550 200.095 178.712 1.00 152.26 ? 64  VAL H CG2 1 
ATOM 472   N N   . LYS A 1 65  ? 226.293 198.776 174.947 1.00 156.53 ? 65  LYS H N   1 
ATOM 473   C CA  . LYS A 1 65  ? 225.680 197.571 174.402 1.00 156.53 ? 65  LYS H CA  1 
ATOM 474   C C   . LYS A 1 65  ? 226.751 196.605 173.913 1.00 156.53 ? 65  LYS H C   1 
ATOM 475   O O   . LYS A 1 65  ? 227.524 196.927 173.006 1.00 156.53 ? 65  LYS H O   1 
ATOM 476   C CB  . LYS A 1 65  ? 224.731 197.933 173.259 1.00 156.53 ? 65  LYS H CB  1 
ATOM 477   C CG  . LYS A 1 65  ? 223.559 198.849 173.620 1.00 156.53 ? 65  LYS H CG  1 
ATOM 478   C CD  . LYS A 1 65  ? 222.501 198.147 174.478 1.00 156.53 ? 65  LYS H CD  1 
ATOM 479   C CE  . LYS A 1 65  ? 222.704 198.351 175.971 1.00 156.53 ? 65  LYS H CE  1 
ATOM 480   N NZ  . LYS A 1 65  ? 221.598 197.746 176.764 1.00 156.53 ? 65  LYS H NZ  1 
ATOM 481   N N   . GLY A 1 66  ? 226.796 195.420 174.519 1.00 159.76 ? 66  GLY H N   1 
ATOM 482   C CA  . GLY A 1 66  ? 227.720 194.392 174.088 1.00 159.76 ? 66  GLY H CA  1 
ATOM 483   C C   . GLY A 1 66  ? 229.163 194.613 174.471 1.00 159.76 ? 66  GLY H C   1 
ATOM 484   O O   . GLY A 1 66  ? 230.029 193.857 174.020 1.00 159.76 ? 66  GLY H O   1 
ATOM 485   N N   . ARG A 1 67  ? 229.456 195.623 175.290 1.00 160.74 ? 67  ARG H N   1 
ATOM 486   C CA  . ARG A 1 67  ? 230.822 195.934 175.676 1.00 160.74 ? 67  ARG H CA  1 
ATOM 487   C C   . ARG A 1 67  ? 231.063 195.913 177.177 1.00 160.74 ? 67  ARG H C   1 
ATOM 488   O O   . ARG A 1 67  ? 232.213 195.743 177.593 1.00 160.74 ? 67  ARG H O   1 
ATOM 489   C CB  . ARG A 1 67  ? 231.231 197.314 175.136 1.00 160.74 ? 67  ARG H CB  1 
ATOM 490   C CG  . ARG A 1 67  ? 230.811 197.565 173.697 1.00 160.74 ? 67  ARG H CG  1 
ATOM 491   C CD  . ARG A 1 67  ? 231.849 198.390 172.958 1.00 160.74 ? 67  ARG H CD  1 
ATOM 492   N NE  . ARG A 1 67  ? 232.421 199.425 173.811 1.00 160.74 ? 67  ARG H NE  1 
ATOM 493   C CZ  . ARG A 1 67  ? 231.920 200.645 173.942 1.00 160.74 ? 67  ARG H CZ  1 
ATOM 494   N NH1 . ARG A 1 67  ? 230.840 201.024 173.278 1.00 160.74 ? 67  ARG H NH1 1 
ATOM 495   N NH2 . ARG A 1 67  ? 232.517 201.506 174.761 1.00 160.74 ? 67  ARG H NH2 1 
ATOM 496   N N   . PHE A 1 68  ? 230.027 196.077 177.993 1.00 154.53 ? 68  PHE H N   1 
ATOM 497   C CA  . PHE A 1 68  ? 230.164 196.108 179.440 1.00 154.53 ? 68  PHE H CA  1 
ATOM 498   C C   . PHE A 1 68  ? 229.391 194.950 180.053 1.00 154.53 ? 68  PHE H C   1 
ATOM 499   O O   . PHE A 1 68  ? 228.370 194.508 179.517 1.00 154.53 ? 68  PHE H O   1 
ATOM 500   C CB  . PHE A 1 68  ? 229.660 197.437 180.029 1.00 154.53 ? 68  PHE H CB  1 
ATOM 501   C CG  . PHE A 1 68  ? 230.616 198.590 179.858 1.00 154.53 ? 68  PHE H CG  1 
ATOM 502   C CD1 . PHE A 1 68  ? 231.268 198.808 178.655 1.00 154.53 ? 68  PHE H CD1 1 
ATOM 503   C CD2 . PHE A 1 68  ? 230.857 199.460 180.907 1.00 154.53 ? 68  PHE H CD2 1 
ATOM 504   C CE1 . PHE A 1 68  ? 232.141 199.868 178.503 1.00 154.53 ? 68  PHE H CE1 1 
ATOM 505   C CE2 . PHE A 1 68  ? 231.730 200.521 180.762 1.00 154.53 ? 68  PHE H CE2 1 
ATOM 506   C CZ  . PHE A 1 68  ? 232.372 200.726 179.558 1.00 154.53 ? 68  PHE H CZ  1 
ATOM 507   N N   . THR A 1 69  ? 229.890 194.459 181.185 1.00 150.85 ? 69  THR H N   1 
ATOM 508   C CA  . THR A 1 69  ? 229.273 193.353 181.904 1.00 150.85 ? 69  THR H CA  1 
ATOM 509   C C   . THR A 1 69  ? 229.213 193.701 183.383 1.00 150.85 ? 69  THR H C   1 
ATOM 510   O O   . THR A 1 69  ? 230.203 194.167 183.954 1.00 150.85 ? 69  THR H O   1 
ATOM 511   C CB  . THR A 1 69  ? 230.052 192.050 181.696 1.00 150.85 ? 69  THR H CB  1 
ATOM 512   O OG1 . THR A 1 69  ? 230.077 191.725 180.300 1.00 150.85 ? 69  THR H OG1 1 
ATOM 513   C CG2 . THR A 1 69  ? 229.403 190.908 182.463 1.00 150.85 ? 69  THR H CG2 1 
ATOM 514   N N   . ILE A 1 70  ? 228.054 193.476 183.996 1.00 142.22 ? 70  ILE H N   1 
ATOM 515   C CA  . ILE A 1 70  ? 227.841 193.745 185.412 1.00 142.22 ? 70  ILE H CA  1 
ATOM 516   C C   . ILE A 1 70  ? 227.446 192.446 186.098 1.00 142.22 ? 70  ILE H C   1 
ATOM 517   O O   . ILE A 1 70  ? 226.737 191.615 185.518 1.00 142.22 ? 70  ILE H O   1 
ATOM 518   C CB  . ILE A 1 70  ? 226.772 194.839 185.634 1.00 142.22 ? 70  ILE H CB  1 
ATOM 519   C CG1 . ILE A 1 70  ? 226.751 195.281 187.098 1.00 142.22 ? 70  ILE H CG1 1 
ATOM 520   C CG2 . ILE A 1 70  ? 225.397 194.360 185.202 1.00 142.22 ? 70  ILE H CG2 1 
ATOM 521   C CD1 . ILE A 1 70  ? 225.972 196.553 187.338 1.00 142.22 ? 70  ILE H CD1 1 
ATOM 522   N N   . SER A 1 71  ? 227.934 192.257 187.320 1.00 144.08 ? 71  SER H N   1 
ATOM 523   C CA  . SER A 1 71  ? 227.577 191.089 188.111 1.00 144.08 ? 71  SER H CA  1 
ATOM 524   C C   . SER A 1 71  ? 227.802 191.410 189.579 1.00 144.08 ? 71  SER H C   1 
ATOM 525   O O   . SER A 1 71  ? 228.569 192.311 189.926 1.00 144.08 ? 71  SER H O   1 
ATOM 526   C CB  . SER A 1 71  ? 228.385 189.855 187.694 1.00 144.08 ? 71  SER H CB  1 
ATOM 527   O OG  . SER A 1 71  ? 229.715 189.929 188.176 1.00 144.08 ? 71  SER H OG  1 
ATOM 528   N N   . ARG A 1 72  ? 227.118 190.659 190.438 1.00 143.46 ? 72  ARG H N   1 
ATOM 529   C CA  . ARG A 1 72  ? 227.243 190.828 191.877 1.00 143.46 ? 72  ARG H CA  1 
ATOM 530   C C   . ARG A 1 72  ? 227.300 189.460 192.538 1.00 143.46 ? 72  ARG H C   1 
ATOM 531   O O   . ARG A 1 72  ? 226.785 188.470 192.013 1.00 143.46 ? 72  ARG H O   1 
ATOM 532   C CB  . ARG A 1 72  ? 226.082 191.654 192.453 1.00 143.46 ? 72  ARG H CB  1 
ATOM 533   C CG  . ARG A 1 72  ? 224.789 190.874 192.642 1.00 143.46 ? 72  ARG H CG  1 
ATOM 534   C CD  . ARG A 1 72  ? 223.590 191.803 192.771 1.00 143.46 ? 72  ARG H CD  1 
ATOM 535   N NE  . ARG A 1 72  ? 223.430 192.338 194.117 1.00 143.46 ? 72  ARG H NE  1 
ATOM 536   C CZ  . ARG A 1 72  ? 222.730 193.426 194.408 1.00 143.46 ? 72  ARG H CZ  1 
ATOM 537   N NH1 . ARG A 1 72  ? 222.146 194.144 193.464 1.00 143.46 ? 72  ARG H NH1 1 
ATOM 538   N NH2 . ARG A 1 72  ? 222.612 193.802 195.677 1.00 143.46 ? 72  ARG H NH2 1 
ATOM 539   N N   . ASP A 1 73  ? 227.949 189.415 193.699 1.00 150.81 ? 73  ASP H N   1 
ATOM 540   C CA  . ASP A 1 73  ? 228.005 188.214 194.528 1.00 150.81 ? 73  ASP H CA  1 
ATOM 541   C C   . ASP A 1 73  ? 227.554 188.624 195.926 1.00 150.81 ? 73  ASP H C   1 
ATOM 542   O O   . ASP A 1 73  ? 228.328 189.213 196.686 1.00 150.81 ? 73  ASP H O   1 
ATOM 543   C CB  . ASP A 1 73  ? 229.402 187.604 194.544 1.00 150.81 ? 73  ASP H CB  1 
ATOM 544   C CG  . ASP A 1 73  ? 229.449 186.279 195.281 1.00 150.81 ? 73  ASP H CG  1 
ATOM 545   O OD1 . ASP A 1 73  ? 228.964 185.273 194.723 1.00 150.81 ? 73  ASP H OD1 1 
ATOM 546   O OD2 . ASP A 1 73  ? 229.962 186.241 196.417 1.00 150.81 ? 73  ASP H OD2 1 
ATOM 547   N N   . ASN A 1 74  ? 226.299 188.315 196.257 1.00 151.19 ? 74  ASN H N   1 
ATOM 548   C CA  . ASN A 1 74  ? 225.725 188.763 197.520 1.00 151.19 ? 74  ASN H CA  1 
ATOM 549   C C   . ASN A 1 74  ? 226.417 188.145 198.727 1.00 151.19 ? 74  ASN H C   1 
ATOM 550   O O   . ASN A 1 74  ? 226.275 188.663 199.840 1.00 151.19 ? 74  ASN H O   1 
ATOM 551   C CB  . ASN A 1 74  ? 224.230 188.440 197.557 1.00 151.19 ? 74  ASN H CB  1 
ATOM 552   C CG  . ASN A 1 74  ? 223.450 189.154 196.470 1.00 151.19 ? 74  ASN H CG  1 
ATOM 553   O OD1 . ASN A 1 74  ? 223.893 190.171 195.936 1.00 151.19 ? 74  ASN H OD1 1 
ATOM 554   N ND2 . ASN A 1 74  ? 222.279 188.625 196.138 1.00 151.19 ? 74  ASN H ND2 1 
ATOM 555   N N   . SER A 1 75  ? 227.156 187.050 198.538 1.00 155.92 ? 75  SER H N   1 
ATOM 556   C CA  . SER A 1 75  ? 227.817 186.397 199.663 1.00 155.92 ? 75  SER H CA  1 
ATOM 557   C C   . SER A 1 75  ? 228.925 187.272 200.239 1.00 155.92 ? 75  SER H C   1 
ATOM 558   O O   . SER A 1 75  ? 229.013 187.457 201.458 1.00 155.92 ? 75  SER H O   1 
ATOM 559   C CB  . SER A 1 75  ? 228.372 185.041 199.228 1.00 155.92 ? 75  SER H CB  1 
ATOM 560   O OG  . SER A 1 75  ? 229.499 185.201 198.384 1.00 155.92 ? 75  SER H OG  1 
ATOM 561   N N   . LYS A 1 76  ? 229.780 187.820 199.378 1.00 153.68 ? 76  LYS H N   1 
ATOM 562   C CA  . LYS A 1 76  ? 230.898 188.643 199.816 1.00 153.68 ? 76  LYS H CA  1 
ATOM 563   C C   . LYS A 1 76  ? 230.625 190.135 199.691 1.00 153.68 ? 76  LYS H C   1 
ATOM 564   O O   . LYS A 1 76  ? 231.523 190.937 199.967 1.00 153.68 ? 76  LYS H O   1 
ATOM 565   C CB  . LYS A 1 76  ? 232.160 188.282 199.026 1.00 153.68 ? 76  LYS H CB  1 
ATOM 566   C CG  . LYS A 1 76  ? 231.992 188.365 197.521 1.00 153.68 ? 76  LYS H CG  1 
ATOM 567   C CD  . LYS A 1 76  ? 233.145 187.688 196.798 1.00 153.68 ? 76  LYS H CD  1 
ATOM 568   C CE  . LYS A 1 76  ? 233.373 186.277 197.321 1.00 153.68 ? 76  LYS H CE  1 
ATOM 569   N NZ  . LYS A 1 76  ? 232.133 185.452 197.279 1.00 153.68 ? 76  LYS H NZ  1 
ATOM 570   N N   . ASN A 1 77  ? 229.412 190.522 199.290 1.00 152.48 ? 77  ASN H N   1 
ATOM 571   C CA  . ASN A 1 77  ? 229.025 191.928 199.163 1.00 152.48 ? 77  ASN H CA  1 
ATOM 572   C C   . ASN A 1 77  ? 229.984 192.691 198.250 1.00 152.48 ? 77  ASN H C   1 
ATOM 573   O O   . ASN A 1 77  ? 230.461 193.779 198.578 1.00 152.48 ? 77  ASN H O   1 
ATOM 574   C CB  . ASN A 1 77  ? 228.923 192.597 200.536 1.00 152.48 ? 77  ASN H CB  1 
ATOM 575   C CG  . ASN A 1 77  ? 228.293 191.695 201.577 1.00 152.48 ? 77  ASN H CG  1 
ATOM 576   O OD1 . ASN A 1 77  ? 227.085 191.460 201.561 1.00 152.48 ? 77  ASN H OD1 1 
ATOM 577   N ND2 . ASN A 1 77  ? 229.110 191.183 202.489 1.00 152.48 ? 77  ASN H ND2 1 
ATOM 578   N N   . VAL A 1 78  ? 230.267 192.107 197.088 1.00 151.08 ? 78  VAL H N   1 
ATOM 579   C CA  . VAL A 1 78  ? 231.161 192.700 196.100 1.00 151.08 ? 78  VAL H CA  1 
ATOM 580   C C   . VAL A 1 78  ? 230.415 192.826 194.779 1.00 151.08 ? 78  VAL H C   1 
ATOM 581   O O   . VAL A 1 78  ? 229.817 191.855 194.302 1.00 151.08 ? 78  VAL H O   1 
ATOM 582   C CB  . VAL A 1 78  ? 232.449 191.875 195.926 1.00 151.08 ? 78  VAL H CB  1 
ATOM 583   C CG1 . VAL A 1 78  ? 233.340 192.504 194.870 1.00 151.08 ? 78  VAL H CG1 1 
ATOM 584   C CG2 . VAL A 1 78  ? 233.190 191.770 197.248 1.00 151.08 ? 78  VAL H CG2 1 
ATOM 585   N N   . LEU A 1 79  ? 230.455 194.020 194.193 1.00 146.64 ? 79  LEU H N   1 
ATOM 586   C CA  . LEU A 1 79  ? 229.816 194.301 192.915 1.00 146.64 ? 79  LEU H CA  1 
ATOM 587   C C   . LEU A 1 79  ? 230.875 194.372 191.823 1.00 146.64 ? 79  LEU H C   1 
ATOM 588   O O   . LEU A 1 79  ? 231.867 195.095 191.962 1.00 146.64 ? 79  LEU H O   1 
ATOM 589   C CB  . LEU A 1 79  ? 229.031 195.612 192.979 1.00 146.64 ? 79  LEU H CB  1 
ATOM 590   C CG  . LEU A 1 79  ? 228.593 196.230 191.651 1.00 146.64 ? 79  LEU H CG  1 
ATOM 591   C CD1 . LEU A 1 79  ? 227.629 195.313 190.917 1.00 146.64 ? 79  LEU H CD1 1 
ATOM 592   C CD2 . LEU A 1 79  ? 227.967 197.594 191.885 1.00 146.64 ? 79  LEU H CD2 1 
ATOM 593   N N   . LEU A 1 80  ? 230.661 193.628 190.742 1.00 148.63 ? 80  LEU H N   1 
ATOM 594   C CA  . LEU A 1 80  ? 231.636 193.491 189.668 1.00 148.63 ? 80  LEU H CA  1 
ATOM 595   C C   . LEU A 1 80  ? 231.143 194.215 188.423 1.00 148.63 ? 80  LEU H C   1 
ATOM 596   O O   . LEU A 1 80  ? 230.001 194.017 187.996 1.00 148.63 ? 80  LEU H O   1 
ATOM 597   C CB  . LEU A 1 80  ? 231.891 192.016 189.340 1.00 148.63 ? 80  LEU H CB  1 
ATOM 598   C CG  . LEU A 1 80  ? 232.808 191.164 190.227 1.00 148.63 ? 80  LEU H CG  1 
ATOM 599   C CD1 . LEU A 1 80  ? 234.249 191.646 190.140 1.00 148.63 ? 80  LEU H CD1 1 
ATOM 600   C CD2 . LEU A 1 80  ? 232.335 191.105 191.675 1.00 148.63 ? 80  LEU H CD2 1 
ATOM 601   N N   . LEU A 1 81  ? 232.006 195.049 187.844 1.00 149.63 ? 81  LEU H N   1 
ATOM 602   C CA  . LEU A 1 81  ? 231.744 195.701 186.565 1.00 149.63 ? 81  LEU H CA  1 
ATOM 603   C C   . LEU A 1 81  ? 232.891 195.370 185.619 1.00 149.63 ? 81  LEU H C   1 
ATOM 604   O O   . LEU A 1 81  ? 234.028 195.800 185.840 1.00 149.63 ? 81  LEU H O   1 
ATOM 605   C CB  . LEU A 1 81  ? 231.595 197.212 186.727 1.00 149.63 ? 81  LEU H CB  1 
ATOM 606   C CG  . LEU A 1 81  ? 231.333 197.963 185.419 1.00 149.63 ? 81  LEU H CG  1 
ATOM 607   C CD1 . LEU A 1 81  ? 230.065 197.457 184.750 1.00 149.63 ? 81  LEU H CD1 1 
ATOM 608   C CD2 . LEU A 1 81  ? 231.264 199.463 185.649 1.00 149.63 ? 81  LEU H CD2 1 
ATOM 609   N N   . GLN A 1 82  ? 232.593 194.610 184.571 1.00 159.66 ? 82  GLN H N   1 
ATOM 610   C CA  . GLN A 1 82  ? 233.583 194.196 183.585 1.00 159.66 ? 82  GLN H CA  1 
ATOM 611   C C   . GLN A 1 82  ? 233.256 194.859 182.254 1.00 159.66 ? 82  GLN H C   1 
ATOM 612   O O   . GLN A 1 82  ? 232.176 194.638 181.697 1.00 159.66 ? 82  GLN H O   1 
ATOM 613   C CB  . GLN A 1 82  ? 233.599 192.673 183.447 1.00 159.66 ? 82  GLN H CB  1 
ATOM 614   C CG  . GLN A 1 82  ? 234.187 192.160 182.145 1.00 159.66 ? 82  GLN H CG  1 
ATOM 615   C CD  . GLN A 1 82  ? 235.651 192.510 181.996 1.00 159.66 ? 82  GLN H CD  1 
ATOM 616   O OE1 . GLN A 1 82  ? 236.482 192.120 182.817 1.00 159.66 ? 82  GLN H OE1 1 
ATOM 617   N NE2 . GLN A 1 82  ? 235.977 193.250 180.946 1.00 159.66 ? 82  GLN H NE2 1 
ATOM 618   N N   . MET A 1 83  ? 234.181 195.670 181.749 1.00 165.29 ? 83  MET H N   1 
ATOM 619   C CA  . MET A 1 83  ? 234.023 196.333 180.463 1.00 165.29 ? 83  MET H CA  1 
ATOM 620   C C   . MET A 1 83  ? 235.067 195.816 179.485 1.00 165.29 ? 83  MET H C   1 
ATOM 621   O O   . MET A 1 83  ? 236.214 195.564 179.863 1.00 165.29 ? 83  MET H O   1 
ATOM 622   C CB  . MET A 1 83  ? 234.141 197.854 180.597 1.00 165.29 ? 83  MET H CB  1 
ATOM 623   C CG  . MET A 1 83  ? 235.466 198.343 181.149 1.00 165.29 ? 83  MET H CG  1 
ATOM 624   S SD  . MET A 1 83  ? 235.674 197.895 182.878 1.00 165.29 ? 83  MET H SD  1 
ATOM 625   C CE  . MET A 1 83  ? 234.389 198.896 183.614 1.00 165.29 ? 83  MET H CE  1 
ATOM 626   N N   . ASN A 1 84  ? 234.659 195.648 178.230 1.00 169.37 ? 84  ASN H N   1 
ATOM 627   C CA  . ASN A 1 84  ? 235.526 195.143 177.176 1.00 169.37 ? 84  ASN H CA  1 
ATOM 628   C C   . ASN A 1 84  ? 235.658 196.186 176.076 1.00 169.37 ? 84  ASN H C   1 
ATOM 629   O O   . ASN A 1 84  ? 234.703 196.912 175.779 1.00 169.37 ? 84  ASN H O   1 
ATOM 630   C CB  . ASN A 1 84  ? 234.986 193.834 176.585 1.00 169.37 ? 84  ASN H CB  1 
ATOM 631   C CG  . ASN A 1 84  ? 234.894 192.719 177.611 1.00 169.37 ? 84  ASN H CG  1 
ATOM 632   O OD1 . ASN A 1 84  ? 234.896 192.962 178.817 1.00 169.37 ? 84  ASN H OD1 1 
ATOM 633   N ND2 . ASN A 1 84  ? 234.812 191.484 177.132 1.00 169.37 ? 84  ASN H ND2 1 
ATOM 634   N N   . SER A 1 85  ? 236.848 196.251 175.475 1.00 174.43 ? 85  SER H N   1 
ATOM 635   C CA  . SER A 1 85  ? 237.137 197.171 174.375 1.00 174.43 ? 85  SER H CA  1 
ATOM 636   C C   . SER A 1 85  ? 236.843 198.618 174.769 1.00 174.43 ? 85  SER H C   1 
ATOM 637   O O   . SER A 1 85  ? 236.159 199.355 174.056 1.00 174.43 ? 85  SER H O   1 
ATOM 638   C CB  . SER A 1 85  ? 236.364 196.779 173.113 1.00 174.43 ? 85  SER H CB  1 
ATOM 639   O OG  . SER A 1 85  ? 236.689 195.462 172.704 1.00 174.43 ? 85  SER H OG  1 
ATOM 640   N N   . LEU A 1 86  ? 237.363 199.020 175.927 1.00 172.89 ? 86  LEU H N   1 
ATOM 641   C CA  . LEU A 1 86  ? 237.175 200.386 176.396 1.00 172.89 ? 86  LEU H CA  1 
ATOM 642   C C   . LEU A 1 86  ? 237.849 201.372 175.449 1.00 172.89 ? 86  LEU H C   1 
ATOM 643   O O   . LEU A 1 86  ? 239.009 201.192 175.067 1.00 172.89 ? 86  LEU H O   1 
ATOM 644   C CB  . LEU A 1 86  ? 237.735 200.540 177.810 1.00 172.89 ? 86  LEU H CB  1 
ATOM 645   N N   . ARG A 1 87  ? 237.118 202.417 175.071 1.00 170.03 ? 87  ARG H N   1 
ATOM 646   C CA  . ARG A 1 87  ? 237.623 203.440 174.172 1.00 170.03 ? 87  ARG H CA  1 
ATOM 647   C C   . ARG A 1 87  ? 238.056 204.673 174.964 1.00 170.03 ? 87  ARG H C   1 
ATOM 648   O O   . ARG A 1 87  ? 237.950 204.730 176.191 1.00 170.03 ? 87  ARG H O   1 
ATOM 649   C CB  . ARG A 1 87  ? 236.572 203.804 173.122 1.00 170.03 ? 87  ARG H CB  1 
ATOM 650   C CG  . ARG A 1 87  ? 236.544 202.876 171.919 1.00 170.03 ? 87  ARG H CG  1 
ATOM 651   C CD  . ARG A 1 87  ? 235.489 201.798 172.078 1.00 170.03 ? 87  ARG H CD  1 
ATOM 652   N NE  . ARG A 1 87  ? 234.169 202.364 172.332 1.00 170.03 ? 87  ARG H NE  1 
ATOM 653   C CZ  . ARG A 1 87  ? 233.358 202.824 171.389 1.00 170.03 ? 87  ARG H CZ  1 
ATOM 654   N NH1 . ARG A 1 87  ? 233.699 202.799 170.111 1.00 170.03 ? 87  ARG H NH1 1 
ATOM 655   N NH2 . ARG A 1 87  ? 232.175 203.322 171.737 1.00 170.03 ? 87  ARG H NH2 1 
ATOM 656   N N   . VAL A 1 88  ? 238.547 205.679 174.235 1.00 171.39 ? 88  VAL H N   1 
ATOM 657   C CA  . VAL A 1 88  ? 239.060 206.889 174.870 1.00 171.39 ? 88  VAL H CA  1 
ATOM 658   C C   . VAL A 1 88  ? 237.950 207.656 175.578 1.00 171.39 ? 88  VAL H C   1 
ATOM 659   O O   . VAL A 1 88  ? 238.185 208.277 176.621 1.00 171.39 ? 88  VAL H O   1 
ATOM 660   C CB  . VAL A 1 88  ? 239.778 207.771 173.832 1.00 171.39 ? 88  VAL H CB  1 
ATOM 661   C CG1 . VAL A 1 88  ? 241.137 207.182 173.489 1.00 171.39 ? 88  VAL H CG1 1 
ATOM 662   C CG2 . VAL A 1 88  ? 238.928 207.920 172.580 1.00 171.39 ? 88  VAL H CG2 1 
ATOM 663   N N   . ASP A 1 89  ? 236.732 207.637 175.033 1.00 171.19 ? 89  ASP H N   1 
ATOM 664   C CA  . ASP A 1 89  ? 235.628 208.374 175.636 1.00 171.19 ? 89  ASP H CA  1 
ATOM 665   C C   . ASP A 1 89  ? 235.199 207.806 176.983 1.00 171.19 ? 89  ASP H C   1 
ATOM 666   O O   . ASP A 1 89  ? 234.422 208.457 177.689 1.00 171.19 ? 89  ASP H O   1 
ATOM 667   C CB  . ASP A 1 89  ? 234.432 208.402 174.682 1.00 171.19 ? 89  ASP H CB  1 
ATOM 668   C CG  . ASP A 1 89  ? 234.163 207.053 174.046 1.00 171.19 ? 89  ASP H CG  1 
ATOM 669   O OD1 . ASP A 1 89  ? 234.758 206.053 174.498 1.00 171.19 ? 89  ASP H OD1 1 
ATOM 670   O OD2 . ASP A 1 89  ? 233.359 206.993 173.093 1.00 171.19 ? 89  ASP H OD2 1 
ATOM 671   N N   . ASP A 1 90  ? 235.680 206.622 177.354 1.00 166.43 ? 90  ASP H N   1 
ATOM 672   C CA  . ASP A 1 90  ? 235.308 205.997 178.616 1.00 166.43 ? 90  ASP H CA  1 
ATOM 673   C C   . ASP A 1 90  ? 236.062 206.562 179.813 1.00 166.43 ? 90  ASP H C   1 
ATOM 674   O O   . ASP A 1 90  ? 235.785 206.146 180.944 1.00 166.43 ? 90  ASP H O   1 
ATOM 675   C CB  . ASP A 1 90  ? 235.524 204.484 178.536 1.00 166.43 ? 90  ASP H CB  1 
ATOM 676   C CG  . ASP A 1 90  ? 234.762 203.851 177.390 1.00 166.43 ? 90  ASP H CG  1 
ATOM 677   O OD1 . ASP A 1 90  ? 233.906 204.537 176.795 1.00 166.43 ? 90  ASP H OD1 1 
ATOM 678   O OD2 . ASP A 1 90  ? 235.014 202.667 177.088 1.00 166.43 ? 90  ASP H OD2 1 
ATOM 679   N N   . THR A 1 91  ? 237.011 207.475 179.601 1.00 163.87 ? 91  THR H N   1 
ATOM 680   C CA  . THR A 1 91  ? 237.685 208.140 180.710 1.00 163.87 ? 91  THR H CA  1 
ATOM 681   C C   . THR A 1 91  ? 236.663 208.855 181.581 1.00 163.87 ? 91  THR H C   1 
ATOM 682   O O   . THR A 1 91  ? 236.045 209.829 181.140 1.00 163.87 ? 91  THR H O   1 
ATOM 683   C CB  . THR A 1 91  ? 238.723 209.143 180.204 1.00 163.87 ? 91  THR H CB  1 
ATOM 684   O OG1 . THR A 1 91  ? 238.070 210.156 179.428 1.00 163.87 ? 91  THR H OG1 1 
ATOM 685   C CG2 . THR A 1 91  ? 239.761 208.454 179.345 1.00 163.87 ? 91  THR H CG2 1 
ATOM 686   N N   . ALA A 1 92  ? 236.474 208.386 182.811 1.00 155.27 ? 92  ALA H N   1 
ATOM 687   C CA  . ALA A 1 92  ? 235.444 208.956 183.667 1.00 155.27 ? 92  ALA H CA  1 
ATOM 688   C C   . ALA A 1 92  ? 235.680 208.519 185.104 1.00 155.27 ? 92  ALA H C   1 
ATOM 689   O O   . ALA A 1 92  ? 236.417 207.567 185.373 1.00 155.27 ? 92  ALA H O   1 
ATOM 690   C CB  . ALA A 1 92  ? 234.045 208.540 183.208 1.00 155.27 ? 92  ALA H CB  1 
ATOM 691   N N   . MET A 1 93  ? 235.037 209.235 186.023 1.00 153.37 ? 93  MET H N   1 
ATOM 692   C CA  . MET A 1 93  ? 235.048 208.894 187.441 1.00 153.37 ? 93  MET H CA  1 
ATOM 693   C C   . MET A 1 93  ? 233.902 207.922 187.696 1.00 153.37 ? 93  MET H C   1 
ATOM 694   O O   . MET A 1 93  ? 232.736 208.325 187.739 1.00 153.37 ? 93  MET H O   1 
ATOM 695   C CB  . MET A 1 93  ? 234.907 210.153 188.294 1.00 153.37 ? 93  MET H CB  1 
ATOM 696   C CG  . MET A 1 93  ? 235.398 210.053 189.743 1.00 153.37 ? 93  MET H CG  1 
ATOM 697   S SD  . MET A 1 93  ? 236.998 209.288 190.106 1.00 153.37 ? 93  MET H SD  1 
ATOM 698   C CE  . MET A 1 93  ? 238.038 209.843 188.751 1.00 153.37 ? 93  MET H CE  1 
ATOM 699   N N   . TYR A 1 94  ? 234.228 206.643 187.860 1.00 150.51 ? 94  TYR H N   1 
ATOM 700   C CA  . TYR A 1 94  ? 233.222 205.593 187.986 1.00 150.51 ? 94  TYR H CA  1 
ATOM 701   C C   . TYR A 1 94  ? 232.841 205.434 189.454 1.00 150.51 ? 94  TYR H C   1 
ATOM 702   O O   . TYR A 1 94  ? 233.675 205.050 190.279 1.00 150.51 ? 94  TYR H O   1 
ATOM 703   C CB  . TYR A 1 94  ? 233.741 204.276 187.413 1.00 150.51 ? 94  TYR H CB  1 
ATOM 704   C CG  . TYR A 1 94  ? 233.656 204.177 185.907 1.00 150.51 ? 94  TYR H CG  1 
ATOM 705   C CD1 . TYR A 1 94  ? 234.295 205.101 185.091 1.00 150.51 ? 94  TYR H CD1 1 
ATOM 706   C CD2 . TYR A 1 94  ? 232.936 203.158 185.300 1.00 150.51 ? 94  TYR H CD2 1 
ATOM 707   C CE1 . TYR A 1 94  ? 234.220 205.011 183.716 1.00 150.51 ? 94  TYR H CE1 1 
ATOM 708   C CE2 . TYR A 1 94  ? 232.854 203.061 183.926 1.00 150.51 ? 94  TYR H CE2 1 
ATOM 709   C CZ  . TYR A 1 94  ? 233.497 203.990 183.138 1.00 150.51 ? 94  TYR H CZ  1 
ATOM 710   O OH  . TYR A 1 94  ? 233.418 203.898 181.768 1.00 150.51 ? 94  TYR H OH  1 
ATOM 711   N N   . TYR A 1 95  ? 231.584 205.726 189.777 1.00 147.00 ? 95  TYR H N   1 
ATOM 712   C CA  . TYR A 1 95  ? 231.049 205.531 191.119 1.00 147.00 ? 95  TYR H CA  1 
ATOM 713   C C   . TYR A 1 95  ? 230.114 204.330 191.124 1.00 147.00 ? 95  TYR H C   1 
ATOM 714   O O   . TYR A 1 95  ? 229.363 204.119 190.166 1.00 147.00 ? 95  TYR H O   1 
ATOM 715   C CB  . TYR A 1 95  ? 230.294 206.768 191.607 1.00 147.00 ? 95  TYR H CB  1 
ATOM 716   C CG  . TYR A 1 95  ? 230.914 208.090 191.224 1.00 147.00 ? 95  TYR H CG  1 
ATOM 717   C CD1 . TYR A 1 95  ? 231.902 208.668 192.007 1.00 147.00 ? 95  TYR H CD1 1 
ATOM 718   C CD2 . TYR A 1 95  ? 230.494 208.773 190.091 1.00 147.00 ? 95  TYR H CD2 1 
ATOM 719   C CE1 . TYR A 1 95  ? 232.464 209.881 191.666 1.00 147.00 ? 95  TYR H CE1 1 
ATOM 720   C CE2 . TYR A 1 95  ? 231.049 209.986 189.742 1.00 147.00 ? 95  TYR H CE2 1 
ATOM 721   C CZ  . TYR A 1 95  ? 232.035 210.535 190.531 1.00 147.00 ? 95  TYR H CZ  1 
ATOM 722   O OH  . TYR A 1 95  ? 232.591 211.745 190.186 1.00 147.00 ? 95  TYR H OH  1 
ATOM 723   N N   . CYS A 1 96  ? 230.162 203.547 192.200 1.00 144.95 ? 96  CYS H N   1 
ATOM 724   C CA  . CYS A 1 96  ? 229.237 202.428 192.382 1.00 144.95 ? 96  CYS H CA  1 
ATOM 725   C C   . CYS A 1 96  ? 227.993 202.919 193.124 1.00 144.95 ? 96  CYS H C   1 
ATOM 726   O O   . CYS A 1 96  ? 227.775 202.644 194.305 1.00 144.95 ? 96  CYS H O   1 
ATOM 727   C CB  . CYS A 1 96  ? 229.921 201.286 193.121 1.00 144.95 ? 96  CYS H CB  1 
ATOM 728   N N   . ALA A 1 97  ? 227.168 203.663 192.393 1.00 139.44 ? 97  ALA H N   1 
ATOM 729   C CA  . ALA A 1 97  ? 225.977 204.261 192.979 1.00 139.44 ? 97  ALA H CA  1 
ATOM 730   C C   . ALA A 1 97  ? 224.971 203.191 193.384 1.00 139.44 ? 97  ALA H C   1 
ATOM 731   O O   . ALA A 1 97  ? 224.769 202.202 192.675 1.00 139.44 ? 97  ALA H O   1 
ATOM 732   C CB  . ALA A 1 97  ? 225.335 205.237 191.995 1.00 139.44 ? 97  ALA H CB  1 
ATOM 733   N N   . ARG A 1 98  ? 224.336 203.398 194.535 1.00 136.09 ? 98  ARG H N   1 
ATOM 734   C CA  . ARG A 1 98  ? 223.352 202.468 195.071 1.00 136.09 ? 98  ARG H CA  1 
ATOM 735   C C   . ARG A 1 98  ? 221.949 202.997 194.814 1.00 136.09 ? 98  ARG H C   1 
ATOM 736   O O   . ARG A 1 98  ? 221.651 204.154 195.126 1.00 136.09 ? 98  ARG H O   1 
ATOM 737   C CB  . ARG A 1 98  ? 223.559 202.253 196.571 1.00 136.09 ? 98  ARG H CB  1 
ATOM 738   C CG  . ARG A 1 98  ? 222.401 201.534 197.243 1.00 136.09 ? 98  ARG H CG  1 
ATOM 739   C CD  . ARG A 1 98  ? 222.668 201.296 198.715 1.00 136.09 ? 98  ARG H CD  1 
ATOM 740   N NE  . ARG A 1 98  ? 222.152 202.375 199.547 1.00 136.09 ? 98  ARG H NE  1 
ATOM 741   C CZ  . ARG A 1 98  ? 221.249 202.215 200.504 1.00 136.09 ? 98  ARG H CZ  1 
ATOM 742   N NH1 . ARG A 1 98  ? 220.735 201.027 200.777 1.00 136.09 ? 98  ARG H NH1 1 
ATOM 743   N NH2 . ARG A 1 98  ? 220.849 203.273 201.202 1.00 136.09 ? 98  ARG H NH2 1 
ATOM 744   N N   . ASP A 1 99  ? 221.093 202.149 194.249 1.00 132.92 ? 99  ASP H N   1 
ATOM 745   C CA  . ASP A 1 99  ? 219.711 202.538 194.014 1.00 132.92 ? 99  ASP H CA  1 
ATOM 746   C C   . ASP A 1 99  ? 218.992 202.764 195.338 1.00 132.92 ? 99  ASP H C   1 
ATOM 747   O O   . ASP A 1 99  ? 219.165 202.005 196.295 1.00 132.92 ? 99  ASP H O   1 
ATOM 748   C CB  . ASP A 1 99  ? 218.988 201.469 193.197 1.00 132.92 ? 99  ASP H CB  1 
ATOM 749   C CG  . ASP A 1 99  ? 217.502 201.732 193.081 1.00 132.92 ? 99  ASP H CG  1 
ATOM 750   O OD1 . ASP A 1 99  ? 217.127 202.865 192.716 1.00 132.92 ? 99  ASP H OD1 1 
ATOM 751   O OD2 . ASP A 1 99  ? 216.708 200.808 193.353 1.00 132.92 ? 99  ASP H OD2 1 
ATOM 752   N N   . VAL A 1 100 ? 218.183 203.826 195.390 1.00 130.58 ? 100 VAL H N   1 
ATOM 753   C CA  . VAL A 1 100 ? 217.463 204.149 196.612 1.00 130.58 ? 100 VAL H CA  1 
ATOM 754   C C   . VAL A 1 100 ? 216.471 203.034 196.936 1.00 130.58 ? 100 VAL H C   1 
ATOM 755   O O   . VAL A 1 100 ? 215.911 202.386 196.043 1.00 130.58 ? 100 VAL H O   1 
ATOM 756   C CB  . VAL A 1 100 ? 216.753 205.508 196.479 1.00 130.58 ? 100 VAL H CB  1 
ATOM 757   C CG1 . VAL A 1 100 ? 215.695 205.458 195.390 1.00 130.58 ? 100 VAL H CG1 1 
ATOM 758   C CG2 . VAL A 1 100 ? 216.149 205.941 197.807 1.00 130.58 ? 100 VAL H CG2 1 
ATOM 759   N N   . TRP A 1 101 ? 216.265 202.797 198.228 1.00 124.51 ? 101 TRP H N   1 
ATOM 760   C CA  . TRP A 1 101 ? 215.360 201.758 198.699 1.00 124.51 ? 101 TRP H CA  1 
ATOM 761   C C   . TRP A 1 101 ? 214.005 202.379 199.013 1.00 124.51 ? 101 TRP H C   1 
ATOM 762   O O   . TRP A 1 101 ? 213.903 203.247 199.886 1.00 124.51 ? 101 TRP H O   1 
ATOM 763   C CB  . TRP A 1 101 ? 215.928 201.057 199.932 1.00 124.51 ? 101 TRP H CB  1 
ATOM 764   C CG  . TRP A 1 101 ? 215.168 199.831 200.321 1.00 124.51 ? 101 TRP H CG  1 
ATOM 765   C CD1 . TRP A 1 101 ? 215.368 198.563 199.862 1.00 124.51 ? 101 TRP H CD1 1 
ATOM 766   C CD2 . TRP A 1 101 ? 214.079 199.756 201.247 1.00 124.51 ? 101 TRP H CD2 1 
ATOM 767   N NE1 . TRP A 1 101 ? 214.473 197.702 200.447 1.00 124.51 ? 101 TRP H NE1 1 
ATOM 768   C CE2 . TRP A 1 101 ? 213.670 198.410 201.302 1.00 124.51 ? 101 TRP H CE2 1 
ATOM 769   C CE3 . TRP A 1 101 ? 213.412 200.696 202.037 1.00 124.51 ? 101 TRP H CE3 1 
ATOM 770   C CZ2 . TRP A 1 101 ? 212.625 197.980 202.114 1.00 124.51 ? 101 TRP H CZ2 1 
ATOM 771   C CZ3 . TRP A 1 101 ? 212.374 200.267 202.843 1.00 124.51 ? 101 TRP H CZ3 1 
ATOM 772   C CH2 . TRP A 1 101 ? 211.990 198.922 202.875 1.00 124.51 ? 101 TRP H CH2 1 
ATOM 773   N N   . LEU A 1 102 ? 212.976 201.935 198.302 1.00 122.36 ? 102 LEU H N   1 
ATOM 774   C CA  . LEU A 1 102 ? 211.610 202.402 198.506 1.00 122.36 ? 102 LEU H CA  1 
ATOM 775   C C   . LEU A 1 102 ? 210.639 201.278 198.821 1.00 122.36 ? 102 LEU H C   1 
ATOM 776   O O   . LEU A 1 102 ? 209.760 201.447 199.669 1.00 122.36 ? 102 LEU H O   1 
ATOM 777   C CB  . LEU A 1 102 ? 211.124 203.160 197.264 1.00 122.36 ? 102 LEU H CB  1 
ATOM 778   C CG  . LEU A 1 102 ? 211.852 204.469 196.957 1.00 122.36 ? 102 LEU H CG  1 
ATOM 779   C CD1 . LEU A 1 102 ? 211.285 205.124 195.706 1.00 122.36 ? 102 LEU H CD1 1 
ATOM 780   C CD2 . LEU A 1 102 ? 211.774 205.409 198.147 1.00 122.36 ? 102 LEU H CD2 1 
ATOM 781   N N   . LEU A 1 103 ? 210.776 200.138 198.161 1.00 119.07 ? 103 LEU H N   1 
ATOM 782   C CA  . LEU A 1 103 ? 209.943 198.964 198.360 1.00 119.07 ? 103 LEU H CA  1 
ATOM 783   C C   . LEU A 1 103 ? 210.840 197.749 198.529 1.00 119.07 ? 103 LEU H C   1 
ATOM 784   O O   . LEU A 1 103 ? 212.013 197.780 198.142 1.00 119.07 ? 103 LEU H O   1 
ATOM 785   C CB  . LEU A 1 103 ? 208.985 198.760 197.177 1.00 119.07 ? 103 LEU H CB  1 
ATOM 786   C CG  . LEU A 1 103 ? 208.006 199.907 196.922 1.00 119.07 ? 103 LEU H CG  1 
ATOM 787   C CD1 . LEU A 1 103 ? 207.602 199.950 195.463 1.00 119.07 ? 103 LEU H CD1 1 
ATOM 788   C CD2 . LEU A 1 103 ? 206.785 199.770 197.814 1.00 119.07 ? 103 LEU H CD2 1 
ATOM 789   N N   . PRO A 1 104 ? 210.324 196.664 199.138 1.00 122.69 ? 104 PRO H N   1 
ATOM 790   C CA  . PRO A 1 104 ? 211.159 195.482 199.401 1.00 122.69 ? 104 PRO H CA  1 
ATOM 791   C C   . PRO A 1 104 ? 212.003 195.013 198.223 1.00 122.69 ? 104 PRO H C   1 
ATOM 792   O O   . PRO A 1 104 ? 213.228 194.919 198.345 1.00 122.69 ? 104 PRO H O   1 
ATOM 793   C CB  . PRO A 1 104 ? 210.126 194.424 199.795 1.00 122.69 ? 104 PRO H CB  1 
ATOM 794   C CG  . PRO A 1 104 ? 209.071 195.209 200.490 1.00 122.69 ? 104 PRO H CG  1 
ATOM 795   C CD  . PRO A 1 104 ? 209.009 196.554 199.798 1.00 122.69 ? 104 PRO H CD  1 
ATOM 796   N N   . ALA A 1 105 ? 211.378 194.717 197.081 1.00 119.62 ? 105 ALA H N   1 
ATOM 797   C CA  . ALA A 1 105 ? 212.102 194.249 195.896 1.00 119.62 ? 105 ALA H CA  1 
ATOM 798   C C   . ALA A 1 105 ? 211.666 195.080 194.692 1.00 119.62 ? 105 ALA H C   1 
ATOM 799   O O   . ALA A 1 105 ? 210.800 194.668 193.919 1.00 119.62 ? 105 ALA H O   1 
ATOM 800   C CB  . ALA A 1 105 ? 211.868 192.758 195.670 1.00 119.62 ? 105 ALA H CB  1 
ATOM 801   N N   . THR A 1 106 ? 212.296 196.242 194.526 1.00 118.87 ? 106 THR H N   1 
ATOM 802   C CA  . THR A 1 106 ? 212.066 197.113 193.382 1.00 118.87 ? 106 THR H CA  1 
ATOM 803   C C   . THR A 1 106 ? 213.352 197.867 193.087 1.00 118.87 ? 106 THR H C   1 
ATOM 804   O O   . THR A 1 106 ? 214.073 198.258 194.009 1.00 118.87 ? 106 THR H O   1 
ATOM 805   C CB  . THR A 1 106 ? 210.940 198.127 193.628 1.00 118.87 ? 106 THR H CB  1 
ATOM 806   O OG1 . THR A 1 106 ? 211.110 198.727 194.917 1.00 118.87 ? 106 THR H OG1 1 
ATOM 807   C CG2 . THR A 1 106 ? 209.568 197.474 193.538 1.00 118.87 ? 106 THR H CG2 1 
ATOM 808   N N   . ILE A 1 107 ? 213.630 198.071 191.806 1.00 119.80 ? 107 ILE H N   1 
ATOM 809   C CA  . ILE A 1 107 ? 214.750 198.894 191.369 1.00 119.80 ? 107 ILE H CA  1 
ATOM 810   C C   . ILE A 1 107 ? 214.192 200.264 190.990 1.00 119.80 ? 107 ILE H C   1 
ATOM 811   O O   . ILE A 1 107 ? 213.381 200.393 190.067 1.00 119.80 ? 107 ILE H O   1 
ATOM 812   C CB  . ILE A 1 107 ? 215.535 198.217 190.233 1.00 119.80 ? 107 ILE H CB  1 
ATOM 813   C CG1 . ILE A 1 107 ? 214.676 197.992 188.988 1.00 119.80 ? 107 ILE H CG1 1 
ATOM 814   C CG2 . ILE A 1 107 ? 216.086 196.883 190.698 1.00 119.80 ? 107 ILE H CG2 1 
ATOM 815   C CD1 . ILE A 1 107 ? 215.472 197.541 187.782 1.00 119.80 ? 107 ILE H CD1 1 
ATOM 816   N N   . SER A 1 108 ? 214.595 201.290 191.740 1.00 119.01 ? 108 SER H N   1 
ATOM 817   C CA  . SER A 1 108 ? 213.976 202.606 191.650 1.00 119.01 ? 108 SER H CA  1 
ATOM 818   C C   . SER A 1 108 ? 214.680 203.550 190.686 1.00 119.01 ? 108 SER H C   1 
ATOM 819   O O   . SER A 1 108 ? 214.138 204.622 190.397 1.00 119.01 ? 108 SER H O   1 
ATOM 820   C CB  . SER A 1 108 ? 213.920 203.255 193.037 1.00 119.01 ? 108 SER H CB  1 
ATOM 821   O OG  . SER A 1 108 ? 213.446 202.340 194.008 1.00 119.01 ? 108 SER H OG  1 
ATOM 822   N N   . TYR A 1 109 ? 215.865 203.188 190.193 1.00 119.18 ? 109 TYR H N   1 
ATOM 823   C CA  . TYR A 1 109 ? 216.617 204.004 189.238 1.00 119.18 ? 109 TYR H CA  1 
ATOM 824   C C   . TYR A 1 109 ? 216.943 205.387 189.797 1.00 119.18 ? 109 TYR H C   1 
ATOM 825   O O   . TYR A 1 109 ? 217.076 206.356 189.047 1.00 119.18 ? 109 TYR H O   1 
ATOM 826   C CB  . TYR A 1 109 ? 215.873 204.134 187.906 1.00 119.18 ? 109 TYR H CB  1 
ATOM 827   C CG  . TYR A 1 109 ? 215.653 202.824 187.190 1.00 119.18 ? 109 TYR H CG  1 
ATOM 828   C CD1 . TYR A 1 109 ? 214.680 201.932 187.617 1.00 119.18 ? 109 TYR H CD1 1 
ATOM 829   C CD2 . TYR A 1 109 ? 216.414 202.480 186.082 1.00 119.18 ? 109 TYR H CD2 1 
ATOM 830   C CE1 . TYR A 1 109 ? 214.473 200.738 186.964 1.00 119.18 ? 109 TYR H CE1 1 
ATOM 831   C CE2 . TYR A 1 109 ? 216.214 201.285 185.422 1.00 119.18 ? 109 TYR H CE2 1 
ATOM 832   C CZ  . TYR A 1 109 ? 215.242 200.418 185.867 1.00 119.18 ? 109 TYR H CZ  1 
ATOM 833   N N   . ALA A 1 110 ? 217.070 205.491 191.117 1.00 129.42 ? 110 ALA H N   1 
ATOM 834   C CA  . ALA A 1 110 ? 217.492 206.719 191.774 1.00 129.42 ? 110 ALA H CA  1 
ATOM 835   C C   . ALA A 1 110 ? 218.556 206.377 192.804 1.00 129.42 ? 110 ALA H C   1 
ATOM 836   O O   . ALA A 1 110 ? 218.428 205.392 193.537 1.00 129.42 ? 110 ALA H O   1 
ATOM 837   C CB  . ALA A 1 110 ? 216.315 207.438 192.439 1.00 129.42 ? 110 ALA H CB  1 
ATOM 838   N N   . PHE A 1 111 ? 219.596 207.200 192.866 1.00 134.69 ? 111 PHE H N   1 
ATOM 839   C CA  . PHE A 1 111 ? 220.812 206.879 193.604 1.00 134.69 ? 111 PHE H CA  1 
ATOM 840   C C   . PHE A 1 111 ? 220.799 207.628 194.931 1.00 134.69 ? 111 PHE H C   1 
ATOM 841   O O   . PHE A 1 111 ? 220.895 208.858 194.957 1.00 134.69 ? 111 PHE H O   1 
ATOM 842   C CB  . PHE A 1 111 ? 222.035 207.251 192.774 1.00 134.69 ? 111 PHE H CB  1 
ATOM 843   C CG  . PHE A 1 111 ? 221.882 206.948 191.313 1.00 134.69 ? 111 PHE H CG  1 
ATOM 844   C CD1 . PHE A 1 111 ? 221.989 205.655 190.842 1.00 134.69 ? 111 PHE H CD1 1 
ATOM 845   C CD2 . PHE A 1 111 ? 221.609 207.960 190.411 1.00 134.69 ? 111 PHE H CD2 1 
ATOM 846   C CE1 . PHE A 1 111 ? 221.840 205.383 189.498 1.00 134.69 ? 111 PHE H CE1 1 
ATOM 847   C CE2 . PHE A 1 111 ? 221.459 207.690 189.068 1.00 134.69 ? 111 PHE H CE2 1 
ATOM 848   C CZ  . PHE A 1 111 ? 221.575 206.400 188.611 1.00 134.69 ? 111 PHE H CZ  1 
ATOM 849   N N   . ASP A 1 112 ? 220.690 206.888 196.034 1.00 142.04 ? 112 ASP H N   1 
ATOM 850   C CA  . ASP A 1 112 ? 220.633 207.516 197.348 1.00 142.04 ? 112 ASP H CA  1 
ATOM 851   C C   . ASP A 1 112 ? 222.008 207.759 197.957 1.00 142.04 ? 112 ASP H C   1 
ATOM 852   O O   . ASP A 1 112 ? 222.198 208.764 198.651 1.00 142.04 ? 112 ASP H O   1 
ATOM 853   C CB  . ASP A 1 112 ? 219.781 206.673 198.303 1.00 142.04 ? 112 ASP H CB  1 
ATOM 854   C CG  . ASP A 1 112 ? 220.357 205.290 198.550 1.00 142.04 ? 112 ASP H CG  1 
ATOM 855   O OD1 . ASP A 1 112 ? 221.401 204.947 197.956 1.00 142.04 ? 112 ASP H OD1 1 
ATOM 856   O OD2 . ASP A 1 112 ? 219.757 204.542 199.349 1.00 142.04 ? 112 ASP H OD2 1 
ATOM 857   N N   . PHE A 1 113 ? 222.967 206.866 197.721 1.00 145.11 ? 113 PHE H N   1 
ATOM 858   C CA  . PHE A 1 113 ? 224.318 207.032 198.240 1.00 145.11 ? 113 PHE H CA  1 
ATOM 859   C C   . PHE A 1 113 ? 225.309 206.592 197.175 1.00 145.11 ? 113 PHE H C   1 
ATOM 860   O O   . PHE A 1 113 ? 225.142 205.528 196.572 1.00 145.11 ? 113 PHE H O   1 
ATOM 861   C CB  . PHE A 1 113 ? 224.523 206.227 199.528 1.00 145.11 ? 113 PHE H CB  1 
ATOM 862   C CG  . PHE A 1 113 ? 225.885 206.394 200.134 1.00 145.11 ? 113 PHE H CG  1 
ATOM 863   C CD1 . PHE A 1 113 ? 226.212 207.550 200.823 1.00 145.11 ? 113 PHE H CD1 1 
ATOM 864   C CD2 . PHE A 1 113 ? 226.838 205.399 200.017 1.00 145.11 ? 113 PHE H CD2 1 
ATOM 865   C CE1 . PHE A 1 113 ? 227.464 207.710 201.383 1.00 145.11 ? 113 PHE H CE1 1 
ATOM 866   C CE2 . PHE A 1 113 ? 228.092 205.551 200.575 1.00 145.11 ? 113 PHE H CE2 1 
ATOM 867   C CZ  . PHE A 1 113 ? 228.406 206.709 201.259 1.00 145.11 ? 113 PHE H CZ  1 
ATOM 868   N N   . TRP A 1 114 ? 226.332 207.409 196.947 1.00 144.48 ? 114 TRP H N   1 
ATOM 869   C CA  . TRP A 1 114 ? 227.295 207.190 195.879 1.00 144.48 ? 114 TRP H CA  1 
ATOM 870   C C   . TRP A 1 114 ? 228.648 206.779 196.443 1.00 144.48 ? 114 TRP H C   1 
ATOM 871   O O   . TRP A 1 114 ? 228.935 206.952 197.631 1.00 144.48 ? 114 TRP H O   1 
ATOM 872   C CB  . TRP A 1 114 ? 227.464 208.451 195.025 1.00 144.48 ? 114 TRP H CB  1 
ATOM 873   C CG  . TRP A 1 114 ? 226.227 208.885 194.310 1.00 144.48 ? 114 TRP H CG  1 
ATOM 874   C CD1 . TRP A 1 114 ? 225.020 209.191 194.866 1.00 144.48 ? 114 TRP H CD1 1 
ATOM 875   C CD2 . TRP A 1 114 ? 226.078 209.074 192.900 1.00 144.48 ? 114 TRP H CD2 1 
ATOM 876   N NE1 . TRP A 1 114 ? 224.128 209.556 193.890 1.00 144.48 ? 114 TRP H NE1 1 
ATOM 877   C CE2 . TRP A 1 114 ? 224.753 209.492 192.673 1.00 144.48 ? 114 TRP H CE2 1 
ATOM 878   C CE3 . TRP A 1 114 ? 226.936 208.929 191.807 1.00 144.48 ? 114 TRP H CE3 1 
ATOM 879   C CZ2 . TRP A 1 114 ? 224.267 209.766 191.398 1.00 144.48 ? 114 TRP H CZ2 1 
ATOM 880   C CZ3 . TRP A 1 114 ? 226.451 209.199 190.545 1.00 144.48 ? 114 TRP H CZ3 1 
ATOM 881   C CH2 . TRP A 1 114 ? 225.129 209.612 190.349 1.00 144.48 ? 114 TRP H CH2 1 
ATOM 882   N N   . GLY A 1 115 ? 229.483 206.224 195.563 1.00 154.46 ? 115 GLY H N   1 
ATOM 883   C CA  . GLY A 1 115 ? 230.851 205.934 195.924 1.00 154.46 ? 115 GLY H CA  1 
ATOM 884   C C   . GLY A 1 115 ? 231.750 207.151 195.806 1.00 154.46 ? 115 GLY H C   1 
ATOM 885   O O   . GLY A 1 115 ? 231.399 208.163 195.202 1.00 154.46 ? 115 GLY H O   1 
ATOM 886   N N   . GLN A 1 116 ? 232.937 207.040 196.406 1.00 157.54 ? 116 GLN H N   1 
ATOM 887   C CA  . GLN A 1 116 ? 233.881 208.154 196.384 1.00 157.54 ? 116 GLN H CA  1 
ATOM 888   C C   . GLN A 1 116 ? 234.370 208.442 194.970 1.00 157.54 ? 116 GLN H C   1 
ATOM 889   O O   . GLN A 1 116 ? 234.488 209.607 194.573 1.00 157.54 ? 116 GLN H O   1 
ATOM 890   C CB  . GLN A 1 116 ? 235.065 207.863 197.307 1.00 157.54 ? 116 GLN H CB  1 
ATOM 891   C CG  . GLN A 1 116 ? 234.746 207.940 198.793 1.00 157.54 ? 116 GLN H CG  1 
ATOM 892   C CD  . GLN A 1 116 ? 233.845 206.813 199.260 1.00 157.54 ? 116 GLN H CD  1 
ATOM 893   O OE1 . GLN A 1 116 ? 232.742 207.048 199.754 1.00 157.54 ? 116 GLN H OE1 1 
ATOM 894   N NE2 . GLN A 1 116 ? 234.310 205.580 199.101 1.00 157.54 ? 116 GLN H NE2 1 
ATOM 895   N N   . GLY A 1 117 ? 234.655 207.400 194.200 1.00 154.09 ? 117 GLY H N   1 
ATOM 896   C CA  . GLY A 1 117 ? 235.185 207.541 192.860 1.00 154.09 ? 117 GLY H CA  1 
ATOM 897   C C   . GLY A 1 117 ? 236.405 206.666 192.647 1.00 154.09 ? 117 GLY H C   1 
ATOM 898   O O   . GLY A 1 117 ? 237.024 206.164 193.583 1.00 154.09 ? 117 GLY H O   1 
ATOM 899   N N   . THR A 1 118 ? 236.735 206.489 191.371 1.00 157.17 ? 118 THR H N   1 
ATOM 900   C CA  . THR A 1 118 ? 237.908 205.711 191.000 1.00 157.17 ? 118 THR H CA  1 
ATOM 901   C C   . THR A 1 118 ? 238.408 206.191 189.646 1.00 157.17 ? 118 THR H C   1 
ATOM 902   O O   . THR A 1 118 ? 237.623 206.584 188.779 1.00 157.17 ? 118 THR H O   1 
ATOM 903   C CB  . THR A 1 118 ? 237.606 204.204 190.977 1.00 157.17 ? 118 THR H CB  1 
ATOM 904   O OG1 . THR A 1 118 ? 238.835 203.466 190.997 1.00 157.17 ? 118 THR H OG1 1 
ATOM 905   C CG2 . THR A 1 118 ? 236.797 203.815 189.744 1.00 157.17 ? 118 THR H CG2 1 
ATOM 906   N N   . MET A 1 119 ? 239.728 206.165 189.483 1.00 167.16 ? 119 MET H N   1 
ATOM 907   C CA  . MET A 1 119 ? 240.375 206.677 188.281 1.00 167.16 ? 119 MET H CA  1 
ATOM 908   C C   . MET A 1 119 ? 240.355 205.590 187.214 1.00 167.16 ? 119 MET H C   1 
ATOM 909   O O   . MET A 1 119 ? 241.009 204.553 187.361 1.00 167.16 ? 119 MET H O   1 
ATOM 910   C CB  . MET A 1 119 ? 241.803 207.122 188.589 1.00 167.16 ? 119 MET H CB  1 
ATOM 911   C CG  . MET A 1 119 ? 242.505 207.814 187.433 1.00 167.16 ? 119 MET H CG  1 
ATOM 912   S SD  . MET A 1 119 ? 241.744 209.392 187.010 1.00 167.16 ? 119 MET H SD  1 
ATOM 913   C CE  . MET A 1 119 ? 242.261 209.572 185.303 1.00 167.16 ? 119 MET H CE  1 
ATOM 914   N N   . VAL A 1 120 ? 239.603 205.826 186.143 1.00 161.79 ? 120 VAL H N   1 
ATOM 915   C CA  . VAL A 1 120 ? 239.532 204.915 185.008 1.00 161.79 ? 120 VAL H CA  1 
ATOM 916   C C   . VAL A 1 120 ? 239.758 205.748 183.756 1.00 161.79 ? 120 VAL H C   1 
ATOM 917   O O   . VAL A 1 120 ? 238.884 206.529 183.358 1.00 161.79 ? 120 VAL H O   1 
ATOM 918   C CB  . VAL A 1 120 ? 238.193 204.169 184.936 1.00 161.79 ? 120 VAL H CB  1 
ATOM 919   C CG1 . VAL A 1 120 ? 238.077 203.415 183.620 1.00 161.79 ? 120 VAL H CG1 1 
ATOM 920   C CG2 . VAL A 1 120 ? 238.055 203.218 186.114 1.00 161.79 ? 120 VAL H CG2 1 
ATOM 921   N N   . THR A 1 121 ? 240.925 205.592 183.139 1.00 169.95 ? 121 THR H N   1 
ATOM 922   C CA  . THR A 1 121 ? 241.288 206.360 181.960 1.00 169.95 ? 121 THR H CA  1 
ATOM 923   C C   . THR A 1 121 ? 241.789 205.427 180.868 1.00 169.95 ? 121 THR H C   1 
ATOM 924   O O   . THR A 1 121 ? 242.350 204.362 181.140 1.00 169.95 ? 121 THR H O   1 
ATOM 925   C CB  . THR A 1 121 ? 242.356 207.421 182.277 1.00 169.95 ? 121 THR H CB  1 
ATOM 926   O OG1 . THR A 1 121 ? 242.557 208.258 181.132 1.00 169.95 ? 121 THR H OG1 1 
ATOM 927   C CG2 . THR A 1 121 ? 243.671 206.768 182.664 1.00 169.95 ? 121 THR H CG2 1 
ATOM 928   N N   . VAL A 1 122 ? 241.563 205.838 179.624 1.00 173.36 ? 122 VAL H N   1 
ATOM 929   C CA  . VAL A 1 122 ? 241.971 205.090 178.442 1.00 173.36 ? 122 VAL H CA  1 
ATOM 930   C C   . VAL A 1 122 ? 242.766 206.057 177.576 1.00 173.36 ? 122 VAL H C   1 
ATOM 931   O O   . VAL A 1 122 ? 242.186 206.868 176.845 1.00 173.36 ? 122 VAL H O   1 
ATOM 932   C CB  . VAL A 1 122 ? 240.779 204.508 177.676 1.00 173.36 ? 122 VAL H CB  1 
ATOM 933   C CG1 . VAL A 1 122 ? 241.253 203.764 176.444 1.00 173.36 ? 122 VAL H CG1 1 
ATOM 934   C CG2 . VAL A 1 122 ? 239.968 203.589 178.575 1.00 173.36 ? 122 VAL H CG2 1 
ATOM 935   N N   . SER A 1 123 ? 244.091 205.983 177.659 1.00 181.59 ? 123 SER H N   1 
ATOM 936   C CA  . SER A 1 123 ? 244.977 206.866 176.919 1.00 181.59 ? 123 SER H CA  1 
ATOM 937   C C   . SER A 1 123 ? 245.937 206.046 176.068 1.00 181.59 ? 123 SER H C   1 
ATOM 938   O O   . SER A 1 123 ? 246.217 204.880 176.357 1.00 181.59 ? 123 SER H O   1 
ATOM 939   C CB  . SER A 1 123 ? 245.767 207.781 177.864 1.00 181.59 ? 123 SER H CB  1 
ATOM 940   O OG  . SER A 1 123 ? 246.897 208.332 177.211 1.00 181.59 ? 123 SER H OG  1 
ATOM 941   N N   . SER A 1 124 ? 246.434 206.669 175.005 1.00 182.39 ? 124 SER H N   1 
ATOM 942   C CA  . SER A 1 124 ? 247.388 206.020 174.113 1.00 182.39 ? 124 SER H CA  1 
ATOM 943   C C   . SER A 1 124 ? 248.600 206.912 173.864 1.00 182.39 ? 124 SER H C   1 
ATOM 944   O O   . SER A 1 124 ? 249.416 207.134 174.759 1.00 182.39 ? 124 SER H O   1 
ATOM 945   C CB  . SER A 1 124 ? 246.723 205.657 172.784 1.00 182.39 ? 124 SER H CB  1 
ATOM 946   O OG  . SER A 1 124 ? 246.102 206.788 172.199 1.00 182.39 ? 124 SER H OG  1 
ATOM 947   N N   . VAL B 2 1   ? 215.909 208.773 173.258 1.00 134.69 ? 1   VAL L N   1 
ATOM 948   C CA  . VAL B 2 1   ? 216.626 209.095 174.485 1.00 134.69 ? 1   VAL L CA  1 
ATOM 949   C C   . VAL B 2 1   ? 216.092 210.389 175.085 1.00 134.69 ? 1   VAL L C   1 
ATOM 950   O O   . VAL B 2 1   ? 215.934 211.389 174.387 1.00 134.69 ? 1   VAL L O   1 
ATOM 951   C CB  . VAL B 2 1   ? 218.139 209.198 174.234 1.00 134.69 ? 1   VAL L CB  1 
ATOM 952   C CG1 . VAL B 2 1   ? 218.894 209.224 175.553 1.00 134.69 ? 1   VAL L CG1 1 
ATOM 953   C CG2 . VAL B 2 1   ? 218.611 208.044 173.365 1.00 134.69 ? 1   VAL L CG2 1 
ATOM 954   N N   . ILE B 2 2   ? 215.814 210.362 176.384 1.00 131.73 ? 2   ILE L N   1 
ATOM 955   C CA  . ILE B 2 2   ? 215.308 211.538 177.082 1.00 131.73 ? 2   ILE L CA  1 
ATOM 956   C C   . ILE B 2 2   ? 216.463 212.495 177.336 1.00 131.73 ? 2   ILE L C   1 
ATOM 957   O O   . ILE B 2 2   ? 217.486 212.113 177.915 1.00 131.73 ? 2   ILE L O   1 
ATOM 958   C CB  . ILE B 2 2   ? 214.619 211.136 178.394 1.00 131.73 ? 2   ILE L CB  1 
ATOM 959   C CG1 . ILE B 2 2   ? 213.386 210.280 178.110 1.00 131.73 ? 2   ILE L CG1 1 
ATOM 960   C CG2 . ILE B 2 2   ? 214.224 212.366 179.185 1.00 131.73 ? 2   ILE L CG2 1 
ATOM 961   C CD1 . ILE B 2 2   ? 212.705 209.771 179.357 1.00 131.73 ? 2   ILE L CD1 1 
ATOM 962   N N   . TRP B 2 3   ? 216.304 213.743 176.905 1.00 133.22 ? 3   TRP L N   1 
ATOM 963   C CA  . TRP B 2 3   ? 217.352 214.750 177.002 1.00 133.22 ? 3   TRP L CA  1 
ATOM 964   C C   . TRP B 2 3   ? 217.023 215.714 178.132 1.00 133.22 ? 3   TRP L C   1 
ATOM 965   O O   . TRP B 2 3   ? 215.929 216.288 178.165 1.00 133.22 ? 3   TRP L O   1 
ATOM 966   C CB  . TRP B 2 3   ? 217.509 215.502 175.681 1.00 133.22 ? 3   TRP L CB  1 
ATOM 967   C CG  . TRP B 2 3   ? 218.155 214.684 174.607 1.00 133.22 ? 3   TRP L CG  1 
ATOM 968   C CD1 . TRP B 2 3   ? 217.609 214.326 173.411 1.00 133.22 ? 3   TRP L CD1 1 
ATOM 969   C CD2 . TRP B 2 3   ? 219.470 214.116 174.635 1.00 133.22 ? 3   TRP L CD2 1 
ATOM 970   N NE1 . TRP B 2 3   ? 218.501 213.572 172.689 1.00 133.22 ? 3   TRP L NE1 1 
ATOM 971   C CE2 . TRP B 2 3   ? 219.652 213.428 173.419 1.00 133.22 ? 3   TRP L CE2 1 
ATOM 972   C CE3 . TRP B 2 3   ? 220.511 214.123 175.568 1.00 133.22 ? 3   TRP L CE3 1 
ATOM 973   C CZ2 . TRP B 2 3   ? 220.831 212.754 173.113 1.00 133.22 ? 3   TRP L CZ2 1 
ATOM 974   C CZ3 . TRP B 2 3   ? 221.680 213.453 175.262 1.00 133.22 ? 3   TRP L CZ3 1 
ATOM 975   C CH2 . TRP B 2 3   ? 221.831 212.778 174.045 1.00 133.22 ? 3   TRP L CH2 1 
ATOM 976   N N   . MET B 2 4   ? 217.969 215.890 179.050 1.00 132.63 ? 4   MET L N   1 
ATOM 977   C CA  . MET B 2 4   ? 217.817 216.820 180.159 1.00 132.63 ? 4   MET L CA  1 
ATOM 978   C C   . MET B 2 4   ? 218.447 218.162 179.817 1.00 132.63 ? 4   MET L C   1 
ATOM 979   O O   . MET B 2 4   ? 219.541 218.224 179.250 1.00 132.63 ? 4   MET L O   1 
ATOM 980   C CB  . MET B 2 4   ? 218.458 216.254 181.427 1.00 132.63 ? 4   MET L CB  1 
ATOM 981   C CG  . MET B 2 4   ? 217.621 215.266 182.254 1.00 132.63 ? 4   MET L CG  1 
ATOM 982   S SD  . MET B 2 4   ? 215.918 215.725 182.664 1.00 132.63 ? 4   MET L SD  1 
ATOM 983   C CE  . MET B 2 4   ? 215.004 215.227 181.207 1.00 132.63 ? 4   MET L CE  1 
ATOM 984   N N   . THR B 2 5   ? 217.745 219.239 180.168 1.00 136.19 ? 5   THR L N   1 
ATOM 985   C CA  . THR B 2 5   ? 218.220 220.608 179.966 1.00 136.19 ? 5   THR L CA  1 
ATOM 986   C C   . THR B 2 5   ? 218.052 221.342 181.292 1.00 136.19 ? 5   THR L C   1 
ATOM 987   O O   . THR B 2 5   ? 217.017 221.967 181.539 1.00 136.19 ? 5   THR L O   1 
ATOM 988   C CB  . THR B 2 5   ? 217.464 221.298 178.836 1.00 136.19 ? 5   THR L CB  1 
ATOM 989   O OG1 . THR B 2 5   ? 217.472 220.461 177.673 1.00 136.19 ? 5   THR L OG1 1 
ATOM 990   C CG2 . THR B 2 5   ? 218.112 222.631 178.498 1.00 136.19 ? 5   THR L CG2 1 
ATOM 991   N N   . GLN B 2 6   ? 219.071 221.263 182.146 1.00 140.04 ? 6   GLN L N   1 
ATOM 992   C CA  . GLN B 2 6   ? 219.030 221.891 183.466 1.00 140.04 ? 6   GLN L CA  1 
ATOM 993   C C   . GLN B 2 6   ? 219.556 223.314 183.335 1.00 140.04 ? 6   GLN L C   1 
ATOM 994   O O   . GLN B 2 6   ? 220.740 223.586 183.537 1.00 140.04 ? 6   GLN L O   1 
ATOM 995   C CB  . GLN B 2 6   ? 219.837 221.084 184.473 1.00 140.04 ? 6   GLN L CB  1 
ATOM 996   C CG  . GLN B 2 6   ? 219.444 221.328 185.917 1.00 140.04 ? 6   GLN L CG  1 
ATOM 997   C CD  . GLN B 2 6   ? 220.311 220.555 186.886 1.00 140.04 ? 6   GLN L CD  1 
ATOM 998   O OE1 . GLN B 2 6   ? 221.262 219.887 186.484 1.00 140.04 ? 6   GLN L OE1 1 
ATOM 999   N NE2 . GLN B 2 6   ? 219.987 220.639 188.171 1.00 140.04 ? 6   GLN L NE2 1 
ATOM 1000  N N   . SER B 2 7   ? 218.661 224.233 182.996 1.00 141.86 ? 7   SER L N   1 
ATOM 1001  C CA  . SER B 2 7   ? 219.008 225.633 182.826 1.00 141.86 ? 7   SER L CA  1 
ATOM 1002  C C   . SER B 2 7   ? 218.608 226.438 184.057 1.00 141.86 ? 7   SER L C   1 
ATOM 1003  O O   . SER B 2 7   ? 217.630 226.107 184.732 1.00 141.86 ? 7   SER L O   1 
ATOM 1004  C CB  . SER B 2 7   ? 218.314 226.214 181.590 1.00 141.86 ? 7   SER L CB  1 
ATOM 1005  O OG  . SER B 2 7   ? 218.505 225.383 180.459 1.00 141.86 ? 7   SER L OG  1 
ATOM 1006  N N   . PRO B 2 8   ? 219.342 227.511 184.385 1.00 141.58 ? 8   PRO L N   1 
ATOM 1007  C CA  . PRO B 2 8   ? 220.553 227.989 183.709 1.00 141.58 ? 8   PRO L CA  1 
ATOM 1008  C C   . PRO B 2 8   ? 221.814 227.249 184.148 1.00 141.58 ? 8   PRO L C   1 
ATOM 1009  O O   . PRO B 2 8   ? 221.823 226.653 185.225 1.00 141.58 ? 8   PRO L O   1 
ATOM 1010  C CB  . PRO B 2 8   ? 220.612 229.460 184.117 1.00 141.58 ? 8   PRO L CB  1 
ATOM 1011  C CG  . PRO B 2 8   ? 219.986 229.485 185.452 1.00 141.58 ? 8   PRO L CG  1 
ATOM 1012  C CD  . PRO B 2 8   ? 218.933 228.414 185.474 1.00 141.58 ? 8   PRO L CD  1 
ATOM 1013  N N   . PRO B 2 9   ? 222.859 227.285 183.318 1.00 144.72 ? 9   PRO L N   1 
ATOM 1014  C CA  . PRO B 2 9   ? 224.096 226.566 183.667 1.00 144.72 ? 9   PRO L CA  1 
ATOM 1015  C C   . PRO B 2 9   ? 224.751 227.046 184.950 1.00 144.72 ? 9   PRO L C   1 
ATOM 1016  O O   . PRO B 2 9   ? 225.458 226.264 185.596 1.00 144.72 ? 9   PRO L O   1 
ATOM 1017  C CB  . PRO B 2 9   ? 224.997 226.812 182.449 1.00 144.72 ? 9   PRO L CB  1 
ATOM 1018  C CG  . PRO B 2 9   ? 224.054 227.117 181.334 1.00 144.72 ? 9   PRO L CG  1 
ATOM 1019  C CD  . PRO B 2 9   ? 222.921 227.864 181.966 1.00 144.72 ? 9   PRO L CD  1 
ATOM 1020  N N   . SER B 2 10  ? 224.561 228.306 185.333 1.00 149.05 ? 10  SER L N   1 
ATOM 1021  C CA  . SER B 2 10  ? 225.183 228.810 186.549 1.00 149.05 ? 10  SER L CA  1 
ATOM 1022  C C   . SER B 2 10  ? 224.393 230.000 187.073 1.00 149.05 ? 10  SER L C   1 
ATOM 1023  O O   . SER B 2 10  ? 223.778 230.742 186.303 1.00 149.05 ? 10  SER L O   1 
ATOM 1024  C CB  . SER B 2 10  ? 226.643 229.208 186.307 1.00 149.05 ? 10  SER L CB  1 
ATOM 1025  O OG  . SER B 2 10  ? 226.729 230.330 185.448 1.00 149.05 ? 10  SER L OG  1 
ATOM 1026  N N   . LEU B 2 11  ? 224.426 230.170 188.395 1.00 151.88 ? 11  LEU L N   1 
ATOM 1027  C CA  . LEU B 2 11  ? 223.812 231.303 189.073 1.00 151.88 ? 11  LEU L CA  1 
ATOM 1028  C C   . LEU B 2 11  ? 224.708 231.734 190.226 1.00 151.88 ? 11  LEU L C   1 
ATOM 1029  O O   . LEU B 2 11  ? 225.784 231.170 190.452 1.00 151.88 ? 11  LEU L O   1 
ATOM 1030  C CB  . LEU B 2 11  ? 222.402 230.972 189.574 1.00 151.88 ? 11  LEU L CB  1 
ATOM 1031  C CG  . LEU B 2 11  ? 221.341 230.704 188.510 1.00 151.88 ? 11  LEU L CG  1 
ATOM 1032  C CD1 . LEU B 2 11  ? 220.039 230.253 189.141 1.00 151.88 ? 11  LEU L CD1 1 
ATOM 1033  C CD2 . LEU B 2 11  ? 221.124 231.970 187.695 1.00 151.88 ? 11  LEU L CD2 1 
ATOM 1034  N N   . SER B 2 12  ? 224.256 232.749 190.959 1.00 155.86 ? 12  SER L N   1 
ATOM 1035  C CA  . SER B 2 12  ? 224.998 233.274 192.096 1.00 155.86 ? 12  SER L CA  1 
ATOM 1036  C C   . SER B 2 12  ? 224.014 233.850 193.101 1.00 155.86 ? 12  SER L C   1 
ATOM 1037  O O   . SER B 2 12  ? 223.158 234.661 192.736 1.00 155.86 ? 12  SER L O   1 
ATOM 1038  C CB  . SER B 2 12  ? 225.999 234.348 191.655 1.00 155.86 ? 12  SER L CB  1 
ATOM 1039  O OG  . SER B 2 12  ? 226.788 233.900 190.566 1.00 155.86 ? 12  SER L OG  1 
ATOM 1040  N N   . ALA B 2 13  ? 224.135 233.428 194.357 1.00 159.44 ? 13  ALA L N   1 
ATOM 1041  C CA  . ALA B 2 13  ? 223.264 233.916 195.414 1.00 159.44 ? 13  ALA L CA  1 
ATOM 1042  C C   . ALA B 2 13  ? 224.000 233.843 196.742 1.00 159.44 ? 13  ALA L C   1 
ATOM 1043  O O   . ALA B 2 13  ? 224.822 232.949 196.965 1.00 159.44 ? 13  ALA L O   1 
ATOM 1044  C CB  . ALA B 2 13  ? 221.958 233.117 195.485 1.00 159.44 ? 13  ALA L CB  1 
ATOM 1045  N N   . SER B 2 14  ? 223.695 234.791 197.623 1.00 160.04 ? 14  SER L N   1 
ATOM 1046  C CA  . SER B 2 14  ? 224.313 234.871 198.935 1.00 160.04 ? 14  SER L CA  1 
ATOM 1047  C C   . SER B 2 14  ? 223.480 234.100 199.955 1.00 160.04 ? 14  SER L C   1 
ATOM 1048  O O   . SER B 2 14  ? 222.444 233.510 199.638 1.00 160.04 ? 14  SER L O   1 
ATOM 1049  C CB  . SER B 2 14  ? 224.488 236.332 199.355 1.00 160.04 ? 14  SER L CB  1 
ATOM 1050  O OG  . SER B 2 14  ? 225.373 237.011 198.481 1.00 160.04 ? 14  SER L OG  1 
ATOM 1051  N N   . ILE B 2 15  ? 223.950 234.104 201.205 1.00 157.25 ? 15  ILE L N   1 
ATOM 1052  C CA  . ILE B 2 15  ? 223.245 233.398 202.266 1.00 157.25 ? 15  ILE L CA  1 
ATOM 1053  C C   . ILE B 2 15  ? 221.897 234.056 202.517 1.00 157.25 ? 15  ILE L C   1 
ATOM 1054  O O   . ILE B 2 15  ? 221.783 235.287 202.581 1.00 157.25 ? 15  ILE L O   1 
ATOM 1055  C CB  . ILE B 2 15  ? 224.094 233.365 203.547 1.00 157.25 ? 15  ILE L CB  1 
ATOM 1056  C CG1 . ILE B 2 15  ? 225.568 233.133 203.209 1.00 157.25 ? 15  ILE L CG1 1 
ATOM 1057  C CG2 . ILE B 2 15  ? 223.586 232.289 204.495 1.00 157.25 ? 15  ILE L CG2 1 
ATOM 1058  C CD1 . ILE B 2 15  ? 225.847 231.791 202.568 1.00 157.25 ? 15  ILE L CD1 1 
ATOM 1059  N N   . GLY B 2 16  ? 220.863 233.231 202.655 1.00 159.36 ? 16  GLY L N   1 
ATOM 1060  C CA  . GLY B 2 16  ? 219.521 233.716 202.890 1.00 159.36 ? 16  GLY L CA  1 
ATOM 1061  C C   . GLY B 2 16  ? 218.747 234.093 201.648 1.00 159.36 ? 16  GLY L C   1 
ATOM 1062  O O   . GLY B 2 16  ? 217.561 234.427 201.756 1.00 159.36 ? 16  GLY L O   1 
ATOM 1063  N N   . ASP B 2 17  ? 219.372 234.052 200.475 1.00 160.17 ? 17  ASP L N   1 
ATOM 1064  C CA  . ASP B 2 17  ? 218.684 234.379 199.239 1.00 160.17 ? 17  ASP L CA  1 
ATOM 1065  C C   . ASP B 2 17  ? 217.857 233.191 198.756 1.00 160.17 ? 17  ASP L C   1 
ATOM 1066  O O   . ASP B 2 17  ? 217.992 232.063 199.238 1.00 160.17 ? 17  ASP L O   1 
ATOM 1067  C CB  . ASP B 2 17  ? 219.685 234.799 198.164 1.00 160.17 ? 17  ASP L CB  1 
ATOM 1068  C CG  . ASP B 2 17  ? 220.342 236.129 198.467 1.00 160.17 ? 17  ASP L CG  1 
ATOM 1069  O OD1 . ASP B 2 17  ? 219.704 236.971 199.133 1.00 160.17 ? 17  ASP L OD1 1 
ATOM 1070  O OD2 . ASP B 2 17  ? 221.497 236.333 198.037 1.00 160.17 ? 17  ASP L OD2 1 
ATOM 1071  N N   . THR B 2 18  ? 216.986 233.459 197.790 1.00 154.01 ? 18  THR L N   1 
ATOM 1072  C CA  . THR B 2 18  ? 216.203 232.427 197.128 1.00 154.01 ? 18  THR L CA  1 
ATOM 1073  C C   . THR B 2 18  ? 216.742 232.214 195.720 1.00 154.01 ? 18  THR L C   1 
ATOM 1074  O O   . THR B 2 18  ? 217.237 233.150 195.084 1.00 154.01 ? 18  THR L O   1 
ATOM 1075  C CB  . THR B 2 18  ? 214.714 232.794 197.082 1.00 154.01 ? 18  THR L CB  1 
ATOM 1076  O OG1 . THR B 2 18  ? 213.962 231.683 196.578 1.00 154.01 ? 18  THR L OG1 1 
ATOM 1077  C CG2 . THR B 2 18  ? 214.475 234.012 196.200 1.00 154.01 ? 18  THR L CG2 1 
ATOM 1078  N N   . VAL B 2 19  ? 216.668 230.974 195.247 1.00 147.61 ? 19  VAL L N   1 
ATOM 1079  C CA  . VAL B 2 19  ? 217.214 230.616 193.943 1.00 147.61 ? 19  VAL L CA  1 
ATOM 1080  C C   . VAL B 2 19  ? 216.353 229.513 193.346 1.00 147.61 ? 19  VAL L C   1 
ATOM 1081  O O   . VAL B 2 19  ? 215.850 228.641 194.062 1.00 147.61 ? 19  VAL L O   1 
ATOM 1082  C CB  . VAL B 2 19  ? 218.697 230.196 194.055 1.00 147.61 ? 19  VAL L CB  1 
ATOM 1083  C CG1 . VAL B 2 19  ? 218.843 228.927 194.883 1.00 147.61 ? 19  VAL L CG1 1 
ATOM 1084  C CG2 . VAL B 2 19  ? 219.314 230.020 192.678 1.00 147.61 ? 19  VAL L CG2 1 
ATOM 1085  N N   . THR B 2 20  ? 216.166 229.567 192.030 1.00 142.00 ? 20  THR L N   1 
ATOM 1086  C CA  . THR B 2 20  ? 215.391 228.572 191.306 1.00 142.00 ? 20  THR L CA  1 
ATOM 1087  C C   . THR B 2 20  ? 216.197 228.061 190.121 1.00 142.00 ? 20  THR L C   1 
ATOM 1088  O O   . THR B 2 20  ? 216.913 228.825 189.466 1.00 142.00 ? 20  THR L O   1 
ATOM 1089  C CB  . THR B 2 20  ? 214.048 229.141 190.824 1.00 142.00 ? 20  THR L CB  1 
ATOM 1090  O OG1 . THR B 2 20  ? 213.367 228.161 190.031 1.00 142.00 ? 20  THR L OG1 1 
ATOM 1091  C CG2 . THR B 2 20  ? 214.255 230.405 190.002 1.00 142.00 ? 20  THR L CG2 1 
ATOM 1092  N N   . ILE B 2 21  ? 216.089 226.762 189.864 1.00 137.27 ? 21  ILE L N   1 
ATOM 1093  C CA  . ILE B 2 21  ? 216.759 226.112 188.746 1.00 137.27 ? 21  ILE L CA  1 
ATOM 1094  C C   . ILE B 2 21  ? 215.737 225.256 188.012 1.00 137.27 ? 21  ILE L C   1 
ATOM 1095  O O   . ILE B 2 21  ? 214.871 224.632 188.635 1.00 137.27 ? 21  ILE L O   1 
ATOM 1096  C CB  . ILE B 2 21  ? 217.969 225.273 189.212 1.00 137.27 ? 21  ILE L CB  1 
ATOM 1097  C CG1 . ILE B 2 21  ? 217.528 224.150 190.150 1.00 137.27 ? 21  ILE L CG1 1 
ATOM 1098  C CG2 . ILE B 2 21  ? 219.006 226.157 189.888 1.00 137.27 ? 21  ILE L CG2 1 
ATOM 1099  C CD1 . ILE B 2 21  ? 218.622 223.158 190.458 1.00 137.27 ? 21  ILE L CD1 1 
ATOM 1100  N N   . THR B 2 22  ? 215.825 225.243 186.685 1.00 134.75 ? 22  THR L N   1 
ATOM 1101  C CA  . THR B 2 22  ? 214.799 224.657 185.835 1.00 134.75 ? 22  THR L CA  1 
ATOM 1102  C C   . THR B 2 22  ? 215.375 223.509 185.019 1.00 134.75 ? 22  THR L C   1 
ATOM 1103  O O   . THR B 2 22  ? 216.458 223.628 184.439 1.00 134.75 ? 22  THR L O   1 
ATOM 1104  C CB  . THR B 2 22  ? 214.204 225.716 184.900 1.00 134.75 ? 22  THR L CB  1 
ATOM 1105  O OG1 . THR B 2 22  ? 213.521 226.710 185.675 1.00 134.75 ? 22  THR L OG1 1 
ATOM 1106  C CG2 . THR B 2 22  ? 213.228 225.086 183.924 1.00 134.75 ? 22  THR L CG2 1 
ATOM 1107  N N   . CYS B 2 23  ? 214.644 222.398 184.979 1.00 131.79 ? 23  CYS L N   1 
ATOM 1108  C CA  . CYS B 2 23  ? 215.000 221.242 184.168 1.00 131.79 ? 23  CYS L CA  1 
ATOM 1109  C C   . CYS B 2 23  ? 213.888 220.978 183.164 1.00 131.79 ? 23  CYS L C   1 
ATOM 1110  O O   . CYS B 2 23  ? 212.711 220.931 183.535 1.00 131.79 ? 23  CYS L O   1 
ATOM 1111  C CB  . CYS B 2 23  ? 215.232 220.004 185.039 1.00 131.79 ? 23  CYS L CB  1 
ATOM 1112  N N   . ARG B 2 24  ? 214.262 220.811 181.901 1.00 133.82 ? 24  ARG L N   1 
ATOM 1113  C CA  . ARG B 2 24  ? 213.324 220.504 180.834 1.00 133.82 ? 24  ARG L CA  1 
ATOM 1114  C C   . ARG B 2 24  ? 213.587 219.102 180.300 1.00 133.82 ? 24  ARG L C   1 
ATOM 1115  O O   . ARG B 2 24  ? 214.672 218.540 180.472 1.00 133.82 ? 24  ARG L O   1 
ATOM 1116  C CB  . ARG B 2 24  ? 213.425 221.528 179.698 1.00 133.82 ? 24  ARG L CB  1 
ATOM 1117  C CG  . ARG B 2 24  ? 212.168 221.645 178.848 1.00 133.82 ? 24  ARG L CG  1 
ATOM 1118  C CD  . ARG B 2 24  ? 211.027 222.293 179.616 1.00 133.82 ? 24  ARG L CD  1 
ATOM 1119  N NE  . ARG B 2 24  ? 211.475 223.411 180.438 1.00 133.82 ? 24  ARG L NE  1 
ATOM 1120  C CZ  . ARG B 2 24  ? 211.800 224.607 179.963 1.00 133.82 ? 24  ARG L CZ  1 
ATOM 1121  N NH1 . ARG B 2 24  ? 211.732 224.880 178.671 1.00 133.82 ? 24  ARG L NH1 1 
ATOM 1122  N NH2 . ARG B 2 24  ? 212.198 225.553 180.808 1.00 133.82 ? 24  ARG L NH2 1 
ATOM 1123  N N   . ALA B 2 25  ? 212.575 218.541 179.645 1.00 129.72 ? 25  ALA L N   1 
ATOM 1124  C CA  . ALA B 2 25  ? 212.647 217.195 179.101 1.00 129.72 ? 25  ALA L CA  1 
ATOM 1125  C C   . ALA B 2 25  ? 212.205 217.200 177.646 1.00 129.72 ? 25  ALA L C   1 
ATOM 1126  O O   . ALA B 2 25  ? 211.374 218.014 177.235 1.00 129.72 ? 25  ALA L O   1 
ATOM 1127  C CB  . ALA B 2 25  ? 211.779 216.219 179.903 1.00 129.72 ? 25  ALA L CB  1 
ATOM 1128  N N   . SER B 2 26  ? 212.775 216.278 176.867 1.00 130.80 ? 26  SER L N   1 
ATOM 1129  C CA  . SER B 2 26  ? 212.371 216.142 175.472 1.00 130.80 ? 26  SER L CA  1 
ATOM 1130  C C   . SER B 2 26  ? 210.922 215.689 175.354 1.00 130.80 ? 26  SER L C   1 
ATOM 1131  O O   . SER B 2 26  ? 210.257 215.987 174.356 1.00 130.80 ? 26  SER L O   1 
ATOM 1132  C CB  . SER B 2 26  ? 213.297 215.165 174.749 1.00 130.80 ? 26  SER L CB  1 
ATOM 1133  O OG  . SER B 2 26  ? 213.485 213.984 175.508 1.00 130.80 ? 26  SER L OG  1 
ATOM 1134  N N   . GLN B 2 27  ? 210.419 214.973 176.356 1.00 132.01 ? 27  GLN L N   1 
ATOM 1135  C CA  . GLN B 2 27  ? 209.025 214.559 176.391 1.00 132.01 ? 27  GLN L CA  1 
ATOM 1136  C C   . GLN B 2 27  ? 208.601 214.413 177.843 1.00 132.01 ? 27  GLN L C   1 
ATOM 1137  O O   . GLN B 2 27  ? 209.435 214.306 178.745 1.00 132.01 ? 27  GLN L O   1 
ATOM 1138  C CB  . GLN B 2 27  ? 208.799 213.249 175.627 1.00 132.01 ? 27  GLN L CB  1 
ATOM 1139  C CG  . GLN B 2 27  ? 209.227 212.002 176.384 1.00 132.01 ? 27  GLN L CG  1 
ATOM 1140  C CD  . GLN B 2 27  ? 210.552 211.453 175.898 1.00 132.01 ? 27  GLN L CD  1 
ATOM 1141  O OE1 . GLN B 2 27  ? 211.391 212.191 175.383 1.00 132.01 ? 27  GLN L OE1 1 
ATOM 1142  N NE2 . GLN B 2 27  ? 210.744 210.149 176.055 1.00 132.01 ? 27  GLN L NE2 1 
ATOM 1143  N N   . GLY B 2 28  ? 207.288 214.421 178.061 1.00 123.06 ? 28  GLY L N   1 
ATOM 1144  C CA  . GLY B 2 28  ? 206.745 214.301 179.400 1.00 123.06 ? 28  GLY L CA  1 
ATOM 1145  C C   . GLY B 2 28  ? 207.193 213.042 180.109 1.00 123.06 ? 28  GLY L C   1 
ATOM 1146  O O   . GLY B 2 28  ? 207.086 211.941 179.561 1.00 123.06 ? 28  GLY L O   1 
ATOM 1147  N N   . ILE B 2 29  ? 207.702 213.191 181.330 1.00 123.42 ? 29  ILE L N   1 
ATOM 1148  C CA  . ILE B 2 29  ? 208.215 212.070 182.108 1.00 123.42 ? 29  ILE L CA  1 
ATOM 1149  C C   . ILE B 2 29  ? 207.348 211.754 183.313 1.00 123.42 ? 29  ILE L C   1 
ATOM 1150  O O   . ILE B 2 29  ? 207.631 210.779 184.026 1.00 123.42 ? 29  ILE L O   1 
ATOM 1151  C CB  . ILE B 2 29  ? 209.672 212.314 182.542 1.00 123.42 ? 29  ILE L CB  1 
ATOM 1152  C CG1 . ILE B 2 29  ? 209.763 213.542 183.443 1.00 123.42 ? 29  ILE L CG1 1 
ATOM 1153  C CG2 . ILE B 2 29  ? 210.566 212.484 181.326 1.00 123.42 ? 29  ILE L CG2 1 
ATOM 1154  C CD1 . ILE B 2 29  ? 211.112 213.713 184.094 1.00 123.42 ? 29  ILE L CD1 1 
ATOM 1155  N N   . SER B 2 30  ? 206.304 212.544 183.566 1.00 122.84 ? 30  SER L N   1 
ATOM 1156  C CA  . SER B 2 30  ? 205.302 212.255 184.592 1.00 122.84 ? 30  SER L CA  1 
ATOM 1157  C C   . SER B 2 30  ? 205.938 212.104 185.975 1.00 122.84 ? 30  SER L C   1 
ATOM 1158  O O   . SER B 2 30  ? 205.917 211.035 186.588 1.00 122.84 ? 30  SER L O   1 
ATOM 1159  C CB  . SER B 2 30  ? 204.489 211.012 184.219 1.00 122.84 ? 30  SER L CB  1 
ATOM 1160  O OG  . SER B 2 30  ? 203.980 211.117 182.902 1.00 122.84 ? 30  SER L OG  1 
ATOM 1161  N N   . ASN B 2 31  ? 206.521 213.204 186.451 1.00 125.23 ? 31  ASN L N   1 
ATOM 1162  C CA  . ASN B 2 31  ? 207.066 213.315 187.804 1.00 125.23 ? 31  ASN L CA  1 
ATOM 1163  C C   . ASN B 2 31  ? 208.192 212.322 188.072 1.00 125.23 ? 31  ASN L C   1 
ATOM 1164  O O   . ASN B 2 31  ? 208.537 212.073 189.230 1.00 125.23 ? 31  ASN L O   1 
ATOM 1165  C CB  . ASN B 2 31  ? 205.965 213.151 188.859 1.00 125.23 ? 31  ASN L CB  1 
ATOM 1166  C CG  . ASN B 2 31  ? 205.041 214.349 188.930 1.00 125.23 ? 31  ASN L CG  1 
ATOM 1167  O OD1 . ASN B 2 31  ? 205.293 215.299 189.670 1.00 125.23 ? 31  ASN L OD1 1 
ATOM 1168  N ND2 . ASN B 2 31  ? 203.965 214.312 188.154 1.00 125.23 ? 31  ASN L ND2 1 
ATOM 1169  N N   . SER B 2 32  ? 208.774 211.742 187.028 1.00 124.59 ? 32  SER L N   1 
ATOM 1170  C CA  . SER B 2 32  ? 209.868 210.784 187.189 1.00 124.59 ? 32  SER L CA  1 
ATOM 1171  C C   . SER B 2 32  ? 211.218 211.467 186.979 1.00 124.59 ? 32  SER L C   1 
ATOM 1172  O O   . SER B 2 32  ? 211.963 211.169 186.046 1.00 124.59 ? 32  SER L O   1 
ATOM 1173  C CB  . SER B 2 32  ? 209.684 209.609 186.234 1.00 124.59 ? 32  SER L CB  1 
ATOM 1174  O OG  . SER B 2 32  ? 208.660 208.741 186.686 1.00 124.59 ? 32  SER L OG  1 
ATOM 1175  N N   . ILE B 2 33  ? 211.530 212.400 187.875 1.00 126.04 ? 33  ILE L N   1 
ATOM 1176  C CA  . ILE B 2 33  ? 212.793 213.122 187.841 1.00 126.04 ? 33  ILE L CA  1 
ATOM 1177  C C   . ILE B 2 33  ? 213.394 213.102 189.239 1.00 126.04 ? 33  ILE L C   1 
ATOM 1178  O O   . ILE B 2 33  ? 212.681 213.002 190.242 1.00 126.04 ? 33  ILE L O   1 
ATOM 1179  C CB  . ILE B 2 33  ? 212.613 214.572 187.332 1.00 126.04 ? 33  ILE L CB  1 
ATOM 1180  C CG1 . ILE B 2 33  ? 213.964 215.233 187.056 1.00 126.04 ? 33  ILE L CG1 1 
ATOM 1181  C CG2 . ILE B 2 33  ? 211.831 215.396 188.332 1.00 126.04 ? 33  ILE L CG2 1 
ATOM 1182  C CD1 . ILE B 2 33  ? 213.862 216.516 186.263 1.00 126.04 ? 33  ILE L CD1 1 
ATOM 1183  N N   . ALA B 2 34  ? 214.721 213.183 189.301 1.00 130.81 ? 34  ALA L N   1 
ATOM 1184  C CA  . ALA B 2 34  ? 215.450 213.194 190.559 1.00 130.81 ? 34  ALA L CA  1 
ATOM 1185  C C   . ALA B 2 34  ? 216.451 214.338 190.553 1.00 130.81 ? 34  ALA L C   1 
ATOM 1186  O O   . ALA B 2 34  ? 217.046 214.648 189.517 1.00 130.81 ? 34  ALA L O   1 
ATOM 1187  C CB  . ALA B 2 34  ? 216.172 211.864 190.800 1.00 130.81 ? 34  ALA L CB  1 
ATOM 1188  N N   . TRP B 2 35  ? 216.636 214.959 191.714 1.00 132.64 ? 35  TRP L N   1 
ATOM 1189  C CA  . TRP B 2 35  ? 217.513 216.112 191.862 1.00 132.64 ? 35  TRP L CA  1 
ATOM 1190  C C   . TRP B 2 35  ? 218.711 215.730 192.718 1.00 132.64 ? 35  TRP L C   1 
ATOM 1191  O O   . TRP B 2 35  ? 218.547 215.190 193.817 1.00 132.64 ? 35  TRP L O   1 
ATOM 1192  C CB  . TRP B 2 35  ? 216.765 217.289 192.488 1.00 132.64 ? 35  TRP L CB  1 
ATOM 1193  C CG  . TRP B 2 35  ? 215.703 217.850 191.599 1.00 132.64 ? 35  TRP L CG  1 
ATOM 1194  C CD1 . TRP B 2 35  ? 214.389 217.490 191.567 1.00 132.64 ? 35  TRP L CD1 1 
ATOM 1195  C CD2 . TRP B 2 35  ? 215.866 218.859 190.597 1.00 132.64 ? 35  TRP L CD2 1 
ATOM 1196  N NE1 . TRP B 2 35  ? 213.721 218.218 190.615 1.00 132.64 ? 35  TRP L NE1 1 
ATOM 1197  C CE2 . TRP B 2 35  ? 214.606 219.066 190.004 1.00 132.64 ? 35  TRP L CE2 1 
ATOM 1198  C CE3 . TRP B 2 35  ? 216.954 219.611 190.147 1.00 132.64 ? 35  TRP L CE3 1 
ATOM 1199  C CZ2 . TRP B 2 35  ? 214.404 219.993 188.986 1.00 132.64 ? 35  TRP L CZ2 1 
ATOM 1200  C CZ3 . TRP B 2 35  ? 216.751 220.529 189.136 1.00 132.64 ? 35  TRP L CZ3 1 
ATOM 1201  C CH2 . TRP B 2 35  ? 215.487 220.713 188.567 1.00 132.64 ? 35  TRP L CH2 1 
ATOM 1202  N N   . TYR B 2 36  ? 219.909 216.012 192.215 1.00 134.73 ? 36  TYR L N   1 
ATOM 1203  C CA  . TYR B 2 36  ? 221.151 215.630 192.868 1.00 134.73 ? 36  TYR L CA  1 
ATOM 1204  C C   . TYR B 2 36  ? 222.029 216.853 193.078 1.00 134.73 ? 36  TYR L C   1 
ATOM 1205  O O   . TYR B 2 36  ? 222.084 217.741 192.223 1.00 134.73 ? 36  TYR L O   1 
ATOM 1206  C CB  . TYR B 2 36  ? 221.905 214.588 192.041 1.00 134.73 ? 36  TYR L CB  1 
ATOM 1207  C CG  . TYR B 2 36  ? 221.243 213.235 192.036 1.00 134.73 ? 36  TYR L CG  1 
ATOM 1208  C CD1 . TYR B 2 36  ? 221.078 212.521 193.212 1.00 134.73 ? 36  TYR L CD1 1 
ATOM 1209  C CD2 . TYR B 2 36  ? 220.777 212.673 190.857 1.00 134.73 ? 36  TYR L CD2 1 
ATOM 1210  C CE1 . TYR B 2 36  ? 220.472 211.286 193.214 1.00 134.73 ? 36  TYR L CE1 1 
ATOM 1211  C CE2 . TYR B 2 36  ? 220.168 211.436 190.849 1.00 134.73 ? 36  TYR L CE2 1 
ATOM 1212  C CZ  . TYR B 2 36  ? 220.018 210.747 192.032 1.00 134.73 ? 36  TYR L CZ  1 
ATOM 1213  O OH  . TYR B 2 36  ? 219.412 209.512 192.035 1.00 134.73 ? 36  TYR L OH  1 
ATOM 1214  N N   . GLN B 2 37  ? 222.713 216.894 194.219 1.00 141.86 ? 37  GLN L N   1 
ATOM 1215  C CA  . GLN B 2 37  ? 223.653 217.959 194.532 1.00 141.86 ? 37  GLN L CA  1 
ATOM 1216  C C   . GLN B 2 37  ? 224.968 217.355 195.004 1.00 141.86 ? 37  GLN L C   1 
ATOM 1217  O O   . GLN B 2 37  ? 224.995 216.274 195.598 1.00 141.86 ? 37  GLN L O   1 
ATOM 1218  C CB  . GLN B 2 37  ? 223.091 218.914 195.599 1.00 141.86 ? 37  GLN L CB  1 
ATOM 1219  C CG  . GLN B 2 37  ? 223.309 218.455 197.031 1.00 141.86 ? 37  GLN L CG  1 
ATOM 1220  C CD  . GLN B 2 37  ? 223.004 219.536 198.049 1.00 141.86 ? 37  GLN L CD  1 
ATOM 1221  O OE1 . GLN B 2 37  ? 222.609 220.646 197.694 1.00 141.86 ? 37  GLN L OE1 1 
ATOM 1222  N NE2 . GLN B 2 37  ? 223.187 219.216 199.324 1.00 141.86 ? 37  GLN L NE2 1 
ATOM 1223  N N   . ARG B 2 38  ? 226.064 218.056 194.716 1.00 149.37 ? 38  ARG L N   1 
ATOM 1224  C CA  . ARG B 2 38  ? 227.396 217.640 195.147 1.00 149.37 ? 38  ARG L CA  1 
ATOM 1225  C C   . ARG B 2 38  ? 228.076 218.807 195.846 1.00 149.37 ? 38  ARG L C   1 
ATOM 1226  O O   . ARG B 2 38  ? 228.416 219.804 195.201 1.00 149.37 ? 38  ARG L O   1 
ATOM 1227  C CB  . ARG B 2 38  ? 228.252 217.163 193.972 1.00 149.37 ? 38  ARG L CB  1 
ATOM 1228  C CG  . ARG B 2 38  ? 227.810 215.862 193.344 1.00 149.37 ? 38  ARG L CG  1 
ATOM 1229  C CD  . ARG B 2 38  ? 228.848 215.359 192.350 1.00 149.37 ? 38  ARG L CD  1 
ATOM 1230  N NE  . ARG B 2 38  ? 228.962 216.202 191.167 1.00 149.37 ? 38  ARG L NE  1 
ATOM 1231  C CZ  . ARG B 2 38  ? 230.044 216.899 190.849 1.00 149.37 ? 38  ARG L CZ  1 
ATOM 1232  N NH1 . ARG B 2 38  ? 231.126 216.879 191.608 1.00 149.37 ? 38  ARG L NH1 1 
ATOM 1233  N NH2 . ARG B 2 38  ? 230.040 217.631 189.739 1.00 149.37 ? 38  ARG L NH2 1 
ATOM 1234  N N   . ARG B 2 39  ? 228.284 218.680 197.153 1.00 154.50 ? 39  ARG L N   1 
ATOM 1235  C CA  . ARG B 2 39  ? 229.145 219.618 197.850 1.00 154.50 ? 39  ARG L CA  1 
ATOM 1236  C C   . ARG B 2 39  ? 230.565 219.502 197.296 1.00 154.50 ? 39  ARG L C   1 
ATOM 1237  O O   . ARG B 2 39  ? 230.985 218.420 196.875 1.00 154.50 ? 39  ARG L O   1 
ATOM 1238  C CB  . ARG B 2 39  ? 229.138 219.342 199.352 1.00 154.50 ? 39  ARG L CB  1 
ATOM 1239  C CG  . ARG B 2 39  ? 227.752 219.175 199.948 1.00 154.50 ? 39  ARG L CG  1 
ATOM 1240  C CD  . ARG B 2 39  ? 226.945 220.456 199.823 1.00 154.50 ? 39  ARG L CD  1 
ATOM 1241  N NE  . ARG B 2 39  ? 227.667 221.606 200.353 1.00 154.50 ? 39  ARG L NE  1 
ATOM 1242  C CZ  . ARG B 2 39  ? 227.347 222.870 200.110 1.00 154.50 ? 39  ARG L CZ  1 
ATOM 1243  N NH1 . ARG B 2 39  ? 226.312 223.187 199.350 1.00 154.50 ? 39  ARG L NH1 1 
ATOM 1244  N NH2 . ARG B 2 39  ? 228.082 223.840 200.646 1.00 154.50 ? 39  ARG L NH2 1 
ATOM 1245  N N   . PRO B 2 40  ? 231.313 220.604 197.257 1.00 156.84 ? 40  PRO L N   1 
ATOM 1246  C CA  . PRO B 2 40  ? 232.667 220.556 196.687 1.00 156.84 ? 40  PRO L CA  1 
ATOM 1247  C C   . PRO B 2 40  ? 233.526 219.506 197.376 1.00 156.84 ? 40  PRO L C   1 
ATOM 1248  O O   . PRO B 2 40  ? 233.681 219.508 198.600 1.00 156.84 ? 40  PRO L O   1 
ATOM 1249  C CB  . PRO B 2 40  ? 233.201 221.973 196.925 1.00 156.84 ? 40  PRO L CB  1 
ATOM 1250  C CG  . PRO B 2 40  ? 231.980 222.822 197.027 1.00 156.84 ? 40  PRO L CG  1 
ATOM 1251  C CD  . PRO B 2 40  ? 230.937 221.964 197.680 1.00 156.84 ? 40  PRO L CD  1 
ATOM 1252  N N   . GLY B 2 41  ? 234.083 218.600 196.575 1.00 156.51 ? 41  GLY L N   1 
ATOM 1253  C CA  . GLY B 2 41  ? 234.891 217.517 197.089 1.00 156.51 ? 41  GLY L CA  1 
ATOM 1254  C C   . GLY B 2 41  ? 234.120 216.378 197.718 1.00 156.51 ? 41  GLY L C   1 
ATOM 1255  O O   . GLY B 2 41  ? 234.742 215.492 198.317 1.00 156.51 ? 41  GLY L O   1 
ATOM 1256  N N   . LYS B 2 42  ? 232.796 216.366 197.604 1.00 154.53 ? 42  LYS L N   1 
ATOM 1257  C CA  . LYS B 2 42  ? 231.963 215.354 198.231 1.00 154.53 ? 42  LYS L CA  1 
ATOM 1258  C C   . LYS B 2 42  ? 231.235 214.525 197.181 1.00 154.53 ? 42  LYS L C   1 
ATOM 1259  O O   . LYS B 2 42  ? 231.053 214.945 196.035 1.00 154.53 ? 42  LYS L O   1 
ATOM 1260  C CB  . LYS B 2 42  ? 230.946 215.996 199.181 1.00 154.53 ? 42  LYS L CB  1 
ATOM 1261  C CG  . LYS B 2 42  ? 231.574 216.757 200.334 1.00 154.53 ? 42  LYS L CG  1 
ATOM 1262  C CD  . LYS B 2 42  ? 232.289 215.814 201.285 1.00 154.53 ? 42  LYS L CD  1 
ATOM 1263  C CE  . LYS B 2 42  ? 232.853 216.559 202.482 1.00 154.53 ? 42  LYS L CE  1 
ATOM 1264  N NZ  . LYS B 2 42  ? 233.593 215.648 203.398 1.00 154.53 ? 42  LYS L NZ  1 
ATOM 1265  N N   . ALA B 2 43  ? 230.820 213.330 197.594 1.00 153.72 ? 43  ALA L N   1 
ATOM 1266  C CA  . ALA B 2 43  ? 230.057 212.436 196.742 1.00 153.72 ? 43  ALA L CA  1 
ATOM 1267  C C   . ALA B 2 43  ? 228.623 212.941 196.588 1.00 153.72 ? 43  ALA L C   1 
ATOM 1268  O O   . ALA B 2 43  ? 228.109 213.641 197.464 1.00 153.72 ? 43  ALA L O   1 
ATOM 1269  C CB  . ALA B 2 43  ? 230.051 211.026 197.325 1.00 153.72 ? 43  ALA L CB  1 
ATOM 1270  N N   . PRO B 2 44  ? 227.962 212.608 195.479 1.00 149.65 ? 44  PRO L N   1 
ATOM 1271  C CA  . PRO B 2 44  ? 226.568 213.033 195.301 1.00 149.65 ? 44  PRO L CA  1 
ATOM 1272  C C   . PRO B 2 44  ? 225.662 212.435 196.365 1.00 149.65 ? 44  PRO L C   1 
ATOM 1273  O O   . PRO B 2 44  ? 225.898 211.335 196.868 1.00 149.65 ? 44  PRO L O   1 
ATOM 1274  C CB  . PRO B 2 44  ? 226.207 212.506 193.907 1.00 149.65 ? 44  PRO L CB  1 
ATOM 1275  C CG  . PRO B 2 44  ? 227.505 212.251 193.232 1.00 149.65 ? 44  PRO L CG  1 
ATOM 1276  C CD  . PRO B 2 44  ? 228.474 211.883 194.305 1.00 149.65 ? 44  PRO L CD  1 
ATOM 1277  N N   . GLU B 2 45  ? 224.618 213.181 196.713 1.00 146.52 ? 45  GLU L N   1 
ATOM 1278  C CA  . GLU B 2 45  ? 223.592 212.702 197.625 1.00 146.52 ? 45  GLU L CA  1 
ATOM 1279  C C   . GLU B 2 45  ? 222.217 213.011 197.052 1.00 146.52 ? 45  GLU L C   1 
ATOM 1280  O O   . GLU B 2 45  ? 222.000 214.061 196.441 1.00 146.52 ? 45  GLU L O   1 
ATOM 1281  C CB  . GLU B 2 45  ? 223.740 213.318 199.027 1.00 146.52 ? 45  GLU L CB  1 
ATOM 1282  C CG  . GLU B 2 45  ? 223.541 214.824 199.094 1.00 146.52 ? 45  GLU L CG  1 
ATOM 1283  C CD  . GLU B 2 45  ? 224.823 215.594 198.848 1.00 146.52 ? 45  GLU L CD  1 
ATOM 1284  O OE1 . GLU B 2 45  ? 225.767 215.013 198.273 1.00 146.52 ? 45  GLU L OE1 1 
ATOM 1285  O OE2 . GLU B 2 45  ? 224.892 216.777 199.239 1.00 146.52 ? 45  GLU L OE2 1 
ATOM 1286  N N   . LEU B 2 46  ? 221.293 212.075 197.247 1.00 141.91 ? 46  LEU L N   1 
ATOM 1287  C CA  . LEU B 2 46  ? 219.937 212.246 196.746 1.00 141.91 ? 46  LEU L CA  1 
ATOM 1288  C C   . LEU B 2 46  ? 219.217 213.339 197.522 1.00 141.91 ? 46  LEU L C   1 
ATOM 1289  O O   . LEU B 2 46  ? 219.317 213.421 198.749 1.00 141.91 ? 46  LEU L O   1 
ATOM 1290  C CB  . LEU B 2 46  ? 219.166 210.929 196.847 1.00 141.91 ? 46  LEU L CB  1 
ATOM 1291  C CG  . LEU B 2 46  ? 217.681 210.941 196.482 1.00 141.91 ? 46  LEU L CG  1 
ATOM 1292  C CD1 . LEU B 2 46  ? 217.493 210.895 194.977 1.00 141.91 ? 46  LEU L CD1 1 
ATOM 1293  C CD2 . LEU B 2 46  ? 216.968 209.773 197.142 1.00 141.91 ? 46  LEU L CD2 1 
ATOM 1294  N N   . LEU B 2 47  ? 218.497 214.190 196.797 1.00 141.84 ? 47  LEU L N   1 
ATOM 1295  C CA  . LEU B 2 47  ? 217.720 215.262 197.403 1.00 141.84 ? 47  LEU L CA  1 
ATOM 1296  C C   . LEU B 2 47  ? 216.231 215.122 197.140 1.00 141.84 ? 47  LEU L C   1 
ATOM 1297  O O   . LEU B 2 47  ? 215.435 215.119 198.086 1.00 141.84 ? 47  LEU L O   1 
ATOM 1298  C CB  . LEU B 2 47  ? 218.214 216.624 196.890 1.00 141.84 ? 47  LEU L CB  1 
ATOM 1299  C CG  . LEU B 2 47  ? 219.454 217.205 197.568 1.00 141.84 ? 47  LEU L CG  1 
ATOM 1300  C CD1 . LEU B 2 47  ? 219.584 218.684 197.246 1.00 141.84 ? 47  LEU L CD1 1 
ATOM 1301  C CD2 . LEU B 2 47  ? 219.401 216.982 199.070 1.00 141.84 ? 47  LEU L CD2 1 
ATOM 1302  N N   . VAL B 2 48  ? 215.830 215.003 195.876 1.00 137.61 ? 48  VAL L N   1 
ATOM 1303  C CA  . VAL B 2 48  ? 214.428 214.924 195.490 1.00 137.61 ? 48  VAL L CA  1 
ATOM 1304  C C   . VAL B 2 48  ? 214.251 213.750 194.540 1.00 137.61 ? 48  VAL L C   1 
ATOM 1305  O O   . VAL B 2 48  ? 215.044 213.576 193.609 1.00 137.61 ? 48  VAL L O   1 
ATOM 1306  C CB  . VAL B 2 48  ? 213.944 216.229 194.827 1.00 137.61 ? 48  VAL L CB  1 
ATOM 1307  C CG1 . VAL B 2 48  ? 212.512 216.083 194.339 1.00 137.61 ? 48  VAL L CG1 1 
ATOM 1308  C CG2 . VAL B 2 48  ? 214.062 217.395 195.794 1.00 137.61 ? 48  VAL L CG2 1 
ATOM 1309  N N   . TYR B 2 49  ? 213.225 212.940 194.785 1.00 138.39 ? 49  TYR L N   1 
ATOM 1310  C CA  . TYR B 2 49  ? 212.762 211.948 193.826 1.00 138.39 ? 49  TYR L CA  1 
ATOM 1311  C C   . TYR B 2 49  ? 211.246 212.039 193.763 1.00 138.39 ? 49  TYR L C   1 
ATOM 1312  O O   . TYR B 2 49  ? 210.603 212.563 194.674 1.00 138.39 ? 49  TYR L O   1 
ATOM 1313  C CB  . TYR B 2 49  ? 213.208 210.524 194.187 1.00 138.39 ? 49  TYR L CB  1 
ATOM 1314  C CG  . TYR B 2 49  ? 212.642 210.001 195.485 1.00 138.39 ? 49  TYR L CG  1 
ATOM 1315  C CD1 . TYR B 2 49  ? 213.141 210.431 196.706 1.00 138.39 ? 49  TYR L CD1 1 
ATOM 1316  C CD2 . TYR B 2 49  ? 211.610 209.073 195.488 1.00 138.39 ? 49  TYR L CD2 1 
ATOM 1317  C CE1 . TYR B 2 49  ? 212.628 209.954 197.895 1.00 138.39 ? 49  TYR L CE1 1 
ATOM 1318  C CE2 . TYR B 2 49  ? 211.089 208.590 196.673 1.00 138.39 ? 49  TYR L CE2 1 
ATOM 1319  C CZ  . TYR B 2 49  ? 211.604 209.034 197.874 1.00 138.39 ? 49  TYR L CZ  1 
ATOM 1320  O OH  . TYR B 2 49  ? 211.091 208.557 199.059 1.00 138.39 ? 49  TYR L OH  1 
ATOM 1321  N N   . ALA B 2 50  ? 210.683 211.550 192.660 1.00 132.33 ? 50  ALA L N   1 
ATOM 1322  C CA  . ALA B 2 50  ? 209.277 211.737 192.310 1.00 132.33 ? 50  ALA L CA  1 
ATOM 1323  C C   . ALA B 2 50  ? 208.911 213.208 192.155 1.00 132.33 ? 50  ALA L C   1 
ATOM 1324  O O   . ALA B 2 50  ? 207.722 213.544 192.093 1.00 132.33 ? 50  ALA L O   1 
ATOM 1325  C CB  . ALA B 2 50  ? 208.341 211.065 193.323 1.00 132.33 ? 50  ALA L CB  1 
ATOM 1326  N N   . ALA B 2 51  ? 209.915 214.088 192.131 1.00 133.17 ? 51  ALA L N   1 
ATOM 1327  C CA  . ALA B 2 51  ? 209.818 215.511 191.820 1.00 133.17 ? 51  ALA L CA  1 
ATOM 1328  C C   . ALA B 2 51  ? 209.185 216.341 192.931 1.00 133.17 ? 51  ALA L C   1 
ATOM 1329  O O   . ALA B 2 51  ? 209.225 217.573 192.871 1.00 133.17 ? 51  ALA L O   1 
ATOM 1330  C CB  . ALA B 2 51  ? 209.042 215.725 190.517 1.00 133.17 ? 51  ALA L CB  1 
ATOM 1331  N N   . TYR B 2 52  ? 208.601 215.700 193.953 1.00 135.64 ? 52  TYR L N   1 
ATOM 1332  C CA  . TYR B 2 52  ? 208.143 216.468 195.108 1.00 135.64 ? 52  TYR L CA  1 
ATOM 1333  C C   . TYR B 2 52  ? 208.293 215.706 196.424 1.00 135.64 ? 52  TYR L C   1 
ATOM 1334  O O   . TYR B 2 52  ? 207.523 215.943 197.361 1.00 135.64 ? 52  TYR L O   1 
ATOM 1335  C CB  . TYR B 2 52  ? 206.693 216.940 194.907 1.00 135.64 ? 52  TYR L CB  1 
ATOM 1336  C CG  . TYR B 2 52  ? 205.658 215.846 194.795 1.00 135.64 ? 52  TYR L CG  1 
ATOM 1337  C CD1 . TYR B 2 52  ? 205.333 215.299 193.563 1.00 135.64 ? 52  TYR L CD1 1 
ATOM 1338  C CD2 . TYR B 2 52  ? 204.977 215.386 195.915 1.00 135.64 ? 52  TYR L CD2 1 
ATOM 1339  C CE1 . TYR B 2 52  ? 204.379 214.306 193.451 1.00 135.64 ? 52  TYR L CE1 1 
ATOM 1340  C CE2 . TYR B 2 52  ? 204.022 214.395 195.814 1.00 135.64 ? 52  TYR L CE2 1 
ATOM 1341  C CZ  . TYR B 2 52  ? 203.726 213.859 194.580 1.00 135.64 ? 52  TYR L CZ  1 
ATOM 1342  O OH  . TYR B 2 52  ? 202.774 212.871 194.476 1.00 135.64 ? 52  TYR L OH  1 
ATOM 1343  N N   . ARG B 2 53  ? 209.275 214.816 196.530 1.00 135.43 ? 53  ARG L N   1 
ATOM 1344  C CA  . ARG B 2 53  ? 209.491 214.048 197.749 1.00 135.43 ? 53  ARG L CA  1 
ATOM 1345  C C   . ARG B 2 53  ? 210.885 214.322 198.295 1.00 135.43 ? 53  ARG L C   1 
ATOM 1346  O O   . ARG B 2 53  ? 211.865 214.315 197.542 1.00 135.43 ? 53  ARG L O   1 
ATOM 1347  C CB  . ARG B 2 53  ? 209.302 212.549 197.506 1.00 135.43 ? 53  ARG L CB  1 
ATOM 1348  C CG  . ARG B 2 53  ? 209.517 211.700 198.745 1.00 135.43 ? 53  ARG L CG  1 
ATOM 1349  C CD  . ARG B 2 53  ? 208.523 210.556 198.815 1.00 135.43 ? 53  ARG L CD  1 
ATOM 1350  N NE  . ARG B 2 53  ? 209.027 209.448 199.617 1.00 135.43 ? 53  ARG L NE  1 
ATOM 1351  C CZ  . ARG B 2 53  ? 208.590 209.142 200.831 1.00 135.43 ? 53  ARG L CZ  1 
ATOM 1352  N NH1 . ARG B 2 53  ? 207.629 209.838 201.415 1.00 135.43 ? 53  ARG L NH1 1 
ATOM 1353  N NH2 . ARG B 2 53  ? 209.131 208.112 201.475 1.00 135.43 ? 53  ARG L NH2 1 
ATOM 1354  N N   . LEU B 2 54  ? 210.966 214.557 199.602 1.00 144.70 ? 54  LEU L N   1 
ATOM 1355  C CA  . LEU B 2 54  ? 212.219 214.834 200.292 1.00 144.70 ? 54  LEU L CA  1 
ATOM 1356  C C   . LEU B 2 54  ? 212.502 213.717 201.285 1.00 144.70 ? 54  LEU L C   1 
ATOM 1357  O O   . LEU B 2 54  ? 211.616 213.319 202.048 1.00 144.70 ? 54  LEU L O   1 
ATOM 1358  C CB  . LEU B 2 54  ? 212.168 216.182 201.019 1.00 144.70 ? 54  LEU L CB  1 
ATOM 1359  C CG  . LEU B 2 54  ? 212.332 217.462 200.195 1.00 144.70 ? 54  LEU L CG  1 
ATOM 1360  C CD1 . LEU B 2 54  ? 211.111 217.743 199.332 1.00 144.70 ? 54  LEU L CD1 1 
ATOM 1361  C CD2 . LEU B 2 54  ? 212.612 218.636 201.117 1.00 144.70 ? 54  LEU L CD2 1 
ATOM 1362  N N   . GLN B 2 55  ? 213.735 213.217 201.274 1.00 146.36 ? 55  GLN L N   1 
ATOM 1363  C CA  . GLN B 2 55  ? 214.127 212.127 202.151 1.00 146.36 ? 55  GLN L CA  1 
ATOM 1364  C C   . GLN B 2 55  ? 214.436 212.659 203.549 1.00 146.36 ? 55  GLN L C   1 
ATOM 1365  O O   . GLN B 2 55  ? 214.305 213.852 203.836 1.00 146.36 ? 55  GLN L O   1 
ATOM 1366  C CB  . GLN B 2 55  ? 215.327 211.381 201.574 1.00 146.36 ? 55  GLN L CB  1 
ATOM 1367  C CG  . GLN B 2 55  ? 215.202 211.024 200.102 1.00 146.36 ? 55  GLN L CG  1 
ATOM 1368  C CD  . GLN B 2 55  ? 215.555 212.181 199.188 1.00 146.36 ? 55  GLN L CD  1 
ATOM 1369  O OE1 . GLN B 2 55  ? 216.698 212.631 199.155 1.00 146.36 ? 55  GLN L OE1 1 
ATOM 1370  N NE2 . GLN B 2 55  ? 214.570 212.674 198.447 1.00 146.36 ? 55  GLN L NE2 1 
ATOM 1371  N N   . SER B 2 56  ? 214.851 211.757 204.433 1.00 155.61 ? 56  SER L N   1 
ATOM 1372  C CA  . SER B 2 56  ? 215.211 212.151 205.787 1.00 155.61 ? 56  SER L CA  1 
ATOM 1373  C C   . SER B 2 56  ? 216.503 212.958 205.782 1.00 155.61 ? 56  SER L C   1 
ATOM 1374  O O   . SER B 2 56  ? 217.466 212.618 205.090 1.00 155.61 ? 56  SER L O   1 
ATOM 1375  C CB  . SER B 2 56  ? 215.362 210.918 206.677 1.00 155.61 ? 56  SER L CB  1 
ATOM 1376  O OG  . SER B 2 56  ? 215.863 211.270 207.955 1.00 155.61 ? 56  SER L OG  1 
ATOM 1377  N N   . GLY B 2 57  ? 216.516 214.040 206.559 1.00 155.70 ? 57  GLY L N   1 
ATOM 1378  C CA  . GLY B 2 57  ? 217.679 214.885 206.692 1.00 155.70 ? 57  GLY L CA  1 
ATOM 1379  C C   . GLY B 2 57  ? 217.743 216.047 205.724 1.00 155.70 ? 57  GLY L C   1 
ATOM 1380  O O   . GLY B 2 57  ? 218.536 216.971 205.940 1.00 155.70 ? 57  GLY L O   1 
ATOM 1381  N N   . VAL B 2 58  ? 216.940 216.031 204.670 1.00 154.11 ? 58  VAL L N   1 
ATOM 1382  C CA  . VAL B 2 58  ? 216.949 217.138 203.707 1.00 154.11 ? 58  VAL L CA  1 
ATOM 1383  C C   . VAL B 2 58  ? 216.279 218.354 204.339 1.00 154.11 ? 58  VAL L C   1 
ATOM 1384  O O   . VAL B 2 58  ? 215.201 218.218 204.945 1.00 154.11 ? 58  VAL L O   1 
ATOM 1385  C CB  . VAL B 2 58  ? 216.241 216.725 202.416 1.00 154.11 ? 58  VAL L CB  1 
ATOM 1386  C CG1 . VAL B 2 58  ? 216.155 217.901 201.455 1.00 154.11 ? 58  VAL L CG1 1 
ATOM 1387  C CG2 . VAL B 2 58  ? 216.968 215.558 201.767 1.00 154.11 ? 58  VAL L CG2 1 
ATOM 1388  N N   . PRO B 2 59  ? 216.875 219.543 204.250 1.00 153.27 ? 59  PRO L N   1 
ATOM 1389  C CA  . PRO B 2 59  ? 216.230 220.735 204.814 1.00 153.27 ? 59  PRO L CA  1 
ATOM 1390  C C   . PRO B 2 59  ? 214.888 221.009 204.153 1.00 153.27 ? 59  PRO L C   1 
ATOM 1391  O O   . PRO B 2 59  ? 214.710 220.800 202.951 1.00 153.27 ? 59  PRO L O   1 
ATOM 1392  C CB  . PRO B 2 59  ? 217.239 221.854 204.527 1.00 153.27 ? 59  PRO L CB  1 
ATOM 1393  C CG  . PRO B 2 59  ? 218.544 221.152 204.324 1.00 153.27 ? 59  PRO L CG  1 
ATOM 1394  C CD  . PRO B 2 59  ? 218.204 219.841 203.691 1.00 153.27 ? 59  PRO L CD  1 
ATOM 1395  N N   . SER B 2 60  ? 213.936 221.485 204.959 1.00 154.44 ? 60  SER L N   1 
ATOM 1396  C CA  . SER B 2 60  ? 212.586 221.727 204.463 1.00 154.44 ? 60  SER L CA  1 
ATOM 1397  C C   . SER B 2 60  ? 212.519 222.899 203.493 1.00 154.44 ? 60  SER L C   1 
ATOM 1398  O O   . SER B 2 60  ? 211.524 223.030 202.773 1.00 154.44 ? 60  SER L O   1 
ATOM 1399  C CB  . SER B 2 60  ? 211.633 221.968 205.634 1.00 154.44 ? 60  SER L CB  1 
ATOM 1400  O OG  . SER B 2 60  ? 212.183 222.892 206.557 1.00 154.44 ? 60  SER L OG  1 
ATOM 1401  N N   . ARG B 2 61  ? 213.543 223.754 203.461 1.00 153.53 ? 61  ARG L N   1 
ATOM 1402  C CA  . ARG B 2 61  ? 213.534 224.874 202.525 1.00 153.53 ? 61  ARG L CA  1 
ATOM 1403  C C   . ARG B 2 61  ? 213.589 224.388 201.082 1.00 153.53 ? 61  ARG L C   1 
ATOM 1404  O O   . ARG B 2 61  ? 212.947 224.970 200.200 1.00 153.53 ? 61  ARG L O   1 
ATOM 1405  C CB  . ARG B 2 61  ? 214.696 225.821 202.821 1.00 153.53 ? 61  ARG L CB  1 
ATOM 1406  C CG  . ARG B 2 61  ? 216.013 225.130 203.118 1.00 153.53 ? 61  ARG L CG  1 
ATOM 1407  C CD  . ARG B 2 61  ? 217.136 226.145 203.258 1.00 153.53 ? 61  ARG L CD  1 
ATOM 1408  N NE  . ARG B 2 61  ? 218.445 225.511 203.351 1.00 153.53 ? 61  ARG L NE  1 
ATOM 1409  C CZ  . ARG B 2 61  ? 218.932 224.955 204.452 1.00 153.53 ? 61  ARG L CZ  1 
ATOM 1410  N NH1 . ARG B 2 61  ? 218.242 224.934 205.580 1.00 153.53 ? 61  ARG L NH1 1 
ATOM 1411  N NH2 . ARG B 2 61  ? 220.144 224.409 204.421 1.00 153.53 ? 61  ARG L NH2 1 
ATOM 1412  N N   . LEU B 2 62  ? 214.353 223.331 200.821 1.00 150.00 ? 62  LEU L N   1 
ATOM 1413  C CA  . LEU B 2 62  ? 214.400 222.756 199.485 1.00 150.00 ? 62  LEU L CA  1 
ATOM 1414  C C   . LEU B 2 62  ? 213.046 222.160 199.123 1.00 150.00 ? 62  LEU L C   1 
ATOM 1415  O O   . LEU B 2 62  ? 212.350 221.601 199.975 1.00 150.00 ? 62  LEU L O   1 
ATOM 1416  C CB  . LEU B 2 62  ? 215.483 221.682 199.408 1.00 150.00 ? 62  LEU L CB  1 
ATOM 1417  C CG  . LEU B 2 62  ? 216.929 222.151 199.571 1.00 150.00 ? 62  LEU L CG  1 
ATOM 1418  C CD1 . LEU B 2 62  ? 217.868 220.959 199.612 1.00 150.00 ? 62  LEU L CD1 1 
ATOM 1419  C CD2 . LEU B 2 62  ? 217.318 223.101 198.453 1.00 150.00 ? 62  LEU L CD2 1 
ATOM 1420  N N   . SER B 2 63  ? 212.670 222.286 197.851 1.00 142.65 ? 63  SER L N   1 
ATOM 1421  C CA  . SER B 2 63  ? 211.387 221.768 197.392 1.00 142.65 ? 63  SER L CA  1 
ATOM 1422  C C   . SER B 2 63  ? 211.332 221.678 195.873 1.00 142.65 ? 63  SER L C   1 
ATOM 1423  O O   . SER B 2 63  ? 211.685 222.632 195.174 1.00 142.65 ? 63  SER L O   1 
ATOM 1424  C CB  . SER B 2 63  ? 210.242 222.644 197.906 1.00 142.65 ? 63  SER L CB  1 
ATOM 1425  O OG  . SER B 2 63  ? 210.302 223.942 197.343 1.00 142.65 ? 63  SER L OG  1 
ATOM 1426  N N   . GLY B 2 64  ? 210.886 220.534 195.357 1.00 135.57 ? 64  GLY L N   1 
ATOM 1427  C CA  . GLY B 2 64  ? 210.689 220.355 193.938 1.00 135.57 ? 64  GLY L CA  1 
ATOM 1428  C C   . GLY B 2 64  ? 209.240 220.572 193.543 1.00 135.57 ? 64  GLY L C   1 
ATOM 1429  O O   . GLY B 2 64  ? 208.333 220.497 194.368 1.00 135.57 ? 64  GLY L O   1 
ATOM 1430  N N   . SER B 2 65  ? 209.032 220.844 192.260 1.00 133.60 ? 65  SER L N   1 
ATOM 1431  C CA  . SER B 2 65  ? 207.696 221.109 191.741 1.00 133.60 ? 65  SER L CA  1 
ATOM 1432  C C   . SER B 2 65  ? 207.693 220.816 190.246 1.00 133.60 ? 65  SER L C   1 
ATOM 1433  O O   . SER B 2 65  ? 208.633 220.220 189.709 1.00 133.60 ? 65  SER L O   1 
ATOM 1434  C CB  . SER B 2 65  ? 207.270 222.549 192.044 1.00 133.60 ? 65  SER L CB  1 
ATOM 1435  O OG  . SER B 2 65  ? 208.065 223.476 191.326 1.00 133.60 ? 65  SER L OG  1 
ATOM 1436  N N   . GLY B 2 66  ? 206.628 221.237 189.571 1.00 132.47 ? 66  GLY L N   1 
ATOM 1437  C CA  . GLY B 2 66  ? 206.487 221.033 188.146 1.00 132.47 ? 66  GLY L CA  1 
ATOM 1438  C C   . GLY B 2 66  ? 205.847 219.700 187.802 1.00 132.47 ? 66  GLY L C   1 
ATOM 1439  O O   . GLY B 2 66  ? 205.657 218.818 188.643 1.00 132.47 ? 66  GLY L O   1 
ATOM 1440  N N   . SER B 2 67  ? 205.508 219.561 186.523 1.00 133.78 ? 67  SER L N   1 
ATOM 1441  C CA  . SER B 2 67  ? 204.864 218.354 186.024 1.00 133.78 ? 67  SER L CA  1 
ATOM 1442  C C   . SER B 2 67  ? 205.086 218.274 184.521 1.00 133.78 ? 67  SER L C   1 
ATOM 1443  O O   . SER B 2 67  ? 205.473 219.251 183.876 1.00 133.78 ? 67  SER L O   1 
ATOM 1444  C CB  . SER B 2 67  ? 203.370 218.338 186.361 1.00 133.78 ? 67  SER L CB  1 
ATOM 1445  O OG  . SER B 2 67  ? 202.708 219.451 185.788 1.00 133.78 ? 67  SER L OG  1 
ATOM 1446  N N   . GLY B 2 68  ? 204.833 217.091 183.969 1.00 129.96 ? 68  GLY L N   1 
ATOM 1447  C CA  . GLY B 2 68  ? 204.995 216.875 182.546 1.00 129.96 ? 68  GLY L CA  1 
ATOM 1448  C C   . GLY B 2 68  ? 206.446 216.862 182.115 1.00 129.96 ? 68  GLY L C   1 
ATOM 1449  O O   . GLY B 2 68  ? 207.183 215.921 182.424 1.00 129.96 ? 68  GLY L O   1 
ATOM 1450  N N   . ALA B 2 69  ? 206.865 217.898 181.391 1.00 130.83 ? 69  ALA L N   1 
ATOM 1451  C CA  . ALA B 2 69  ? 208.250 218.048 180.967 1.00 130.83 ? 69  ALA L CA  1 
ATOM 1452  C C   . ALA B 2 69  ? 208.935 219.234 181.632 1.00 130.83 ? 69  ALA L C   1 
ATOM 1453  O O   . ALA B 2 69  ? 210.050 219.595 181.241 1.00 130.83 ? 69  ALA L O   1 
ATOM 1454  C CB  . ALA B 2 69  ? 208.326 218.183 179.445 1.00 130.83 ? 69  ALA L CB  1 
ATOM 1455  N N   . GLU B 2 70  ? 208.298 219.848 182.625 1.00 133.09 ? 70  GLU L N   1 
ATOM 1456  C CA  . GLU B 2 70  ? 208.842 221.000 183.330 1.00 133.09 ? 70  GLU L CA  1 
ATOM 1457  C C   . GLU B 2 70  ? 208.965 220.667 184.809 1.00 133.09 ? 70  GLU L C   1 
ATOM 1458  O O   . GLU B 2 70  ? 207.984 220.262 185.439 1.00 133.09 ? 70  GLU L O   1 
ATOM 1459  C CB  . GLU B 2 70  ? 207.953 222.231 183.135 1.00 133.09 ? 70  GLU L CB  1 
ATOM 1460  C CG  . GLU B 2 70  ? 208.366 223.467 183.928 1.00 133.09 ? 70  GLU L CG  1 
ATOM 1461  C CD  . GLU B 2 70  ? 209.839 223.808 183.787 1.00 133.09 ? 70  GLU L CD  1 
ATOM 1462  O OE1 . GLU B 2 70  ? 210.671 223.197 184.490 1.00 133.09 ? 70  GLU L OE1 1 
ATOM 1463  O OE2 . GLU B 2 70  ? 210.163 224.691 182.966 1.00 133.09 ? 70  GLU L OE2 1 
ATOM 1464  N N   . TYR B 2 71  ? 210.167 220.835 185.357 1.00 131.73 ? 71  TYR L N   1 
ATOM 1465  C CA  . TYR B 2 71  ? 210.414 220.556 186.768 1.00 131.73 ? 71  TYR L CA  1 
ATOM 1466  C C   . TYR B 2 71  ? 211.448 221.544 187.279 1.00 131.73 ? 71  TYR L C   1 
ATOM 1467  O O   . TYR B 2 71  ? 212.525 221.673 186.690 1.00 131.73 ? 71  TYR L O   1 
ATOM 1468  C CB  . TYR B 2 71  ? 210.893 219.118 186.974 1.00 131.73 ? 71  TYR L CB  1 
ATOM 1469  C CG  . TYR B 2 71  ? 209.895 218.083 186.518 1.00 131.73 ? 71  TYR L CG  1 
ATOM 1470  C CD1 . TYR B 2 71  ? 208.906 217.618 187.373 1.00 131.73 ? 71  TYR L CD1 1 
ATOM 1471  C CD2 . TYR B 2 71  ? 209.940 217.572 185.229 1.00 131.73 ? 71  TYR L CD2 1 
ATOM 1472  C CE1 . TYR B 2 71  ? 207.989 216.675 186.955 1.00 131.73 ? 71  TYR L CE1 1 
ATOM 1473  C CE2 . TYR B 2 71  ? 209.029 216.633 184.803 1.00 131.73 ? 71  TYR L CE2 1 
ATOM 1474  C CZ  . TYR B 2 71  ? 208.057 216.185 185.668 1.00 131.73 ? 71  TYR L CZ  1 
ATOM 1475  O OH  . TYR B 2 71  ? 207.150 215.245 185.241 1.00 131.73 ? 71  TYR L OH  1 
ATOM 1476  N N   . THR B 2 72  ? 211.125 222.233 188.370 1.00 132.77 ? 72  THR L N   1 
ATOM 1477  C CA  . THR B 2 72  ? 211.973 223.279 188.920 1.00 132.77 ? 72  THR L CA  1 
ATOM 1478  C C   . THR B 2 72  ? 212.277 222.981 190.380 1.00 132.77 ? 72  THR L C   1 
ATOM 1479  O O   . THR B 2 72  ? 211.367 222.677 191.158 1.00 132.77 ? 72  THR L O   1 
ATOM 1480  C CB  . THR B 2 72  ? 211.306 224.651 188.799 1.00 132.77 ? 72  THR L CB  1 
ATOM 1481  O OG1 . THR B 2 72  ? 209.991 224.595 189.366 1.00 132.77 ? 72  THR L OG1 1 
ATOM 1482  C CG2 . THR B 2 72  ? 211.204 225.065 187.341 1.00 132.77 ? 72  THR L CG2 1 
ATOM 1483  N N   . LEU B 2 73  ? 213.552 223.071 190.745 1.00 135.81 ? 73  LEU L N   1 
ATOM 1484  C CA  . LEU B 2 73  ? 213.986 222.944 192.130 1.00 135.81 ? 73  LEU L CA  1 
ATOM 1485  C C   . LEU B 2 73  ? 214.190 224.342 192.698 1.00 135.81 ? 73  LEU L C   1 
ATOM 1486  O O   . LEU B 2 73  ? 215.004 225.114 192.181 1.00 135.81 ? 73  LEU L O   1 
ATOM 1487  C CB  . LEU B 2 73  ? 215.273 222.126 192.229 1.00 135.81 ? 73  LEU L CB  1 
ATOM 1488  C CG  . LEU B 2 73  ? 215.832 221.881 193.633 1.00 135.81 ? 73  LEU L CG  1 
ATOM 1489  C CD1 . LEU B 2 73  ? 214.725 221.515 194.610 1.00 135.81 ? 73  LEU L CD1 1 
ATOM 1490  C CD2 . LEU B 2 73  ? 216.900 220.802 193.603 1.00 135.81 ? 73  LEU L CD2 1 
ATOM 1491  N N   . THR B 2 74  ? 213.453 224.664 193.756 1.00 142.08 ? 74  THR L N   1 
ATOM 1492  C CA  . THR B 2 74  ? 213.479 225.988 194.362 1.00 142.08 ? 74  THR L CA  1 
ATOM 1493  C C   . THR B 2 74  ? 214.075 225.902 195.759 1.00 142.08 ? 74  THR L C   1 
ATOM 1494  O O   . THR B 2 74  ? 213.612 225.113 196.590 1.00 142.08 ? 74  THR L O   1 
ATOM 1495  C CB  . THR B 2 74  ? 212.073 226.589 194.425 1.00 142.08 ? 74  THR L CB  1 
ATOM 1496  O OG1 . THR B 2 74  ? 211.531 226.680 193.102 1.00 142.08 ? 74  THR L OG1 1 
ATOM 1497  C CG2 . THR B 2 74  ? 212.114 227.975 195.045 1.00 142.08 ? 74  THR L CG2 1 
ATOM 1498  N N   . ILE B 2 75  ? 215.098 226.714 196.012 1.00 147.68 ? 75  ILE L N   1 
ATOM 1499  C CA  . ILE B 2 75  ? 215.742 226.803 197.317 1.00 147.68 ? 75  ILE L CA  1 
ATOM 1500  C C   . ILE B 2 75  ? 215.479 228.196 197.871 1.00 147.68 ? 75  ILE L C   1 
ATOM 1501  O O   . ILE B 2 75  ? 215.864 229.199 197.257 1.00 147.68 ? 75  ILE L O   1 
ATOM 1502  C CB  . ILE B 2 75  ? 217.249 226.520 197.228 1.00 147.68 ? 75  ILE L CB  1 
ATOM 1503  N N   . LYS B 2 76  ? 214.825 228.260 199.027 1.00 152.93 ? 76  LYS L N   1 
ATOM 1504  C CA  . LYS B 2 76  ? 214.494 229.517 199.679 1.00 152.93 ? 76  LYS L CA  1 
ATOM 1505  C C   . LYS B 2 76  ? 215.344 229.686 200.931 1.00 152.93 ? 76  LYS L C   1 
ATOM 1506  O O   . LYS B 2 76  ? 215.489 228.750 201.723 1.00 152.93 ? 76  LYS L O   1 
ATOM 1507  C CB  . LYS B 2 76  ? 213.009 229.575 200.044 1.00 152.93 ? 76  LYS L CB  1 
ATOM 1508  N N   . ASN B 2 77  ? 215.903 230.886 201.100 1.00 154.50 ? 77  ASN L N   1 
ATOM 1509  C CA  . ASN B 2 77  ? 216.779 231.208 202.226 1.00 154.50 ? 77  ASN L CA  1 
ATOM 1510  C C   . ASN B 2 77  ? 217.962 230.239 202.285 1.00 154.50 ? 77  ASN L C   1 
ATOM 1511  O O   . ASN B 2 77  ? 218.151 229.497 203.251 1.00 154.50 ? 77  ASN L O   1 
ATOM 1512  C CB  . ASN B 2 77  ? 215.999 231.217 203.546 1.00 154.50 ? 77  ASN L CB  1 
ATOM 1513  N N   . MET B 2 78  ? 218.754 230.257 201.215 1.00 156.42 ? 78  MET L N   1 
ATOM 1514  C CA  . MET B 2 78  ? 219.886 229.347 201.099 1.00 156.42 ? 78  MET L CA  1 
ATOM 1515  C C   . MET B 2 78  ? 220.901 229.602 202.206 1.00 156.42 ? 78  MET L C   1 
ATOM 1516  O O   . MET B 2 78  ? 221.264 230.749 202.482 1.00 156.42 ? 78  MET L O   1 
ATOM 1517  C CB  . MET B 2 78  ? 220.547 229.503 199.730 1.00 156.42 ? 78  MET L CB  1 
ATOM 1518  N N   . GLN B 2 79  ? 221.355 228.525 202.840 1.00 155.30 ? 79  GLN L N   1 
ATOM 1519  C CA  . GLN B 2 79  ? 222.366 228.609 203.885 1.00 155.30 ? 79  GLN L CA  1 
ATOM 1520  C C   . GLN B 2 79  ? 223.747 228.387 203.280 1.00 155.30 ? 79  GLN L C   1 
ATOM 1521  O O   . GLN B 2 79  ? 223.862 228.135 202.073 1.00 155.30 ? 79  GLN L O   1 
ATOM 1522  C CB  . GLN B 2 79  ? 222.092 227.586 204.988 1.00 155.30 ? 79  GLN L CB  1 
ATOM 1523  N N   . PRO B 2 80  ? 224.814 228.488 204.075 1.00 155.09 ? 80  PRO L N   1 
ATOM 1524  C CA  . PRO B 2 80  ? 226.155 228.235 203.523 1.00 155.09 ? 80  PRO L CA  1 
ATOM 1525  C C   . PRO B 2 80  ? 226.328 226.830 202.974 1.00 155.09 ? 80  PRO L C   1 
ATOM 1526  O O   . PRO B 2 80  ? 227.070 226.641 202.003 1.00 155.09 ? 80  PRO L O   1 
ATOM 1527  C CB  . PRO B 2 80  ? 227.078 228.492 204.722 1.00 155.09 ? 80  PRO L CB  1 
ATOM 1528  N N   . GLU B 2 81  ? 225.662 225.838 203.565 1.00 155.43 ? 81  GLU L N   1 
ATOM 1529  C CA  . GLU B 2 81  ? 225.770 224.451 203.132 1.00 155.43 ? 81  GLU L CA  1 
ATOM 1530  C C   . GLU B 2 81  ? 224.856 224.119 201.958 1.00 155.43 ? 81  GLU L C   1 
ATOM 1531  O O   . GLU B 2 81  ? 224.625 222.935 201.686 1.00 155.43 ? 81  GLU L O   1 
ATOM 1532  C CB  . GLU B 2 81  ? 225.474 223.512 204.304 1.00 155.43 ? 81  GLU L CB  1 
ATOM 1533  N N   . ASP B 2 82  ? 224.333 225.125 201.257 1.00 152.50 ? 82  ASP L N   1 
ATOM 1534  C CA  . ASP B 2 82  ? 223.442 224.902 200.129 1.00 152.50 ? 82  ASP L CA  1 
ATOM 1535  C C   . ASP B 2 82  ? 224.010 225.392 198.806 1.00 152.50 ? 82  ASP L C   1 
ATOM 1536  O O   . ASP B 2 82  ? 223.365 225.206 197.767 1.00 152.50 ? 82  ASP L O   1 
ATOM 1537  C CB  . ASP B 2 82  ? 222.086 225.576 200.381 1.00 152.50 ? 82  ASP L CB  1 
ATOM 1538  N N   . PHE B 2 83  ? 225.189 226.009 198.806 1.00 150.58 ? 83  PHE L N   1 
ATOM 1539  C CA  . PHE B 2 83  ? 225.802 226.520 197.581 1.00 150.58 ? 83  PHE L CA  1 
ATOM 1540  C C   . PHE B 2 83  ? 226.694 225.431 197.000 1.00 150.58 ? 83  PHE L C   1 
ATOM 1541  O O   . PHE B 2 83  ? 227.816 225.216 197.465 1.00 150.58 ? 83  PHE L O   1 
ATOM 1542  C CB  . PHE B 2 83  ? 226.587 227.796 197.864 1.00 150.58 ? 83  PHE L CB  1 
ATOM 1543  N N   . ALA B 2 84  ? 226.197 224.746 195.974 1.00 147.38 ? 84  ALA L N   1 
ATOM 1544  C CA  . ALA B 2 84  ? 226.932 223.665 195.330 1.00 147.38 ? 84  ALA L CA  1 
ATOM 1545  C C   . ALA B 2 84  ? 226.291 223.385 193.976 1.00 147.38 ? 84  ALA L C   1 
ATOM 1546  O O   . ALA B 2 84  ? 225.279 223.988 193.610 1.00 147.38 ? 84  ALA L O   1 
ATOM 1547  C CB  . ALA B 2 84  ? 226.954 222.411 196.207 1.00 147.38 ? 84  ALA L CB  1 
ATOM 1548  N N   . THR B 2 85  ? 226.894 222.464 193.232 1.00 142.37 ? 85  THR L N   1 
ATOM 1549  C CA  . THR B 2 85  ? 226.335 222.057 191.952 1.00 142.37 ? 85  THR L CA  1 
ATOM 1550  C C   . THR B 2 85  ? 225.059 221.252 192.163 1.00 142.37 ? 85  THR L C   1 
ATOM 1551  O O   . THR B 2 85  ? 224.900 220.549 193.163 1.00 142.37 ? 85  THR L O   1 
ATOM 1552  C CB  . THR B 2 85  ? 227.346 221.229 191.159 1.00 142.37 ? 85  THR L CB  1 
ATOM 1553  N N   . TYR B 2 86  ? 224.137 221.368 191.211 1.00 140.39 ? 86  TYR L N   1 
ATOM 1554  C CA  . TYR B 2 86  ? 222.875 220.645 191.267 1.00 140.39 ? 86  TYR L CA  1 
ATOM 1555  C C   . TYR B 2 86  ? 222.631 219.941 189.942 1.00 140.39 ? 86  TYR L C   1 
ATOM 1556  O O   . TYR B 2 86  ? 222.866 220.512 188.873 1.00 140.39 ? 86  TYR L O   1 
ATOM 1557  C CB  . TYR B 2 86  ? 221.707 221.579 191.586 1.00 140.39 ? 86  TYR L CB  1 
ATOM 1558  C CG  . TYR B 2 86  ? 221.598 221.940 193.047 1.00 140.39 ? 86  TYR L CG  1 
ATOM 1559  C CD1 . TYR B 2 86  ? 222.375 222.952 193.590 1.00 140.39 ? 86  TYR L CD1 1 
ATOM 1560  C CD2 . TYR B 2 86  ? 220.724 221.265 193.885 1.00 140.39 ? 86  TYR L CD2 1 
ATOM 1561  C CE1 . TYR B 2 86  ? 222.282 223.288 194.925 1.00 140.39 ? 86  TYR L CE1 1 
ATOM 1562  C CE2 . TYR B 2 86  ? 220.623 221.592 195.223 1.00 140.39 ? 86  TYR L CE2 1 
ATOM 1563  C CZ  . TYR B 2 86  ? 221.404 222.605 195.737 1.00 140.39 ? 86  TYR L CZ  1 
ATOM 1564  O OH  . TYR B 2 86  ? 221.306 222.933 197.069 1.00 140.39 ? 86  TYR L OH  1 
ATOM 1565  N N   . TYR B 2 87  ? 222.161 218.698 190.018 1.00 138.60 ? 87  TYR L N   1 
ATOM 1566  C CA  . TYR B 2 87  ? 221.928 217.872 188.842 1.00 138.60 ? 87  TYR L CA  1 
ATOM 1567  C C   . TYR B 2 87  ? 220.514 217.318 188.873 1.00 138.60 ? 87  TYR L C   1 
ATOM 1568  O O   . TYR B 2 87  ? 220.073 216.789 189.899 1.00 138.60 ? 87  TYR L O   1 
ATOM 1569  C CB  . TYR B 2 87  ? 222.942 216.728 188.763 1.00 138.60 ? 87  TYR L CB  1 
ATOM 1570  C CG  . TYR B 2 87  ? 224.374 217.196 188.707 1.00 138.60 ? 87  TYR L CG  1 
ATOM 1571  C CD1 . TYR B 2 87  ? 224.898 217.745 187.546 1.00 138.60 ? 87  TYR L CD1 1 
ATOM 1572  C CD2 . TYR B 2 87  ? 225.198 217.102 189.818 1.00 138.60 ? 87  TYR L CD2 1 
ATOM 1573  C CE1 . TYR B 2 87  ? 226.205 218.179 187.491 1.00 138.60 ? 87  TYR L CE1 1 
ATOM 1574  C CE2 . TYR B 2 87  ? 226.505 217.534 189.772 1.00 138.60 ? 87  TYR L CE2 1 
ATOM 1575  C CZ  . TYR B 2 87  ? 227.005 218.071 188.607 1.00 138.60 ? 87  TYR L CZ  1 
ATOM 1576  O OH  . TYR B 2 87  ? 228.308 218.503 188.555 1.00 138.60 ? 87  TYR L OH  1 
ATOM 1577  N N   . CYS B 2 88  ? 219.811 217.437 187.751 1.00 131.62 ? 88  CYS L N   1 
ATOM 1578  C CA  . CYS B 2 88  ? 218.479 216.870 187.586 1.00 131.62 ? 88  CYS L CA  1 
ATOM 1579  C C   . CYS B 2 88  ? 218.593 215.595 186.760 1.00 131.62 ? 88  CYS L C   1 
ATOM 1580  O O   . CYS B 2 88  ? 219.133 215.617 185.650 1.00 131.62 ? 88  CYS L O   1 
ATOM 1581  C CB  . CYS B 2 88  ? 217.539 217.867 186.911 1.00 131.62 ? 88  CYS L CB  1 
ATOM 1582  N N   . GLN B 2 89  ? 218.087 214.489 187.301 1.00 129.55 ? 89  GLN L N   1 
ATOM 1583  C CA  . GLN B 2 89  ? 218.176 213.189 186.651 1.00 129.55 ? 89  GLN L CA  1 
ATOM 1584  C C   . GLN B 2 89  ? 216.785 212.591 186.516 1.00 129.55 ? 89  GLN L C   1 
ATOM 1585  O O   . GLN B 2 89  ? 216.021 212.568 187.485 1.00 129.55 ? 89  GLN L O   1 
ATOM 1586  C CB  . GLN B 2 89  ? 219.082 212.240 187.439 1.00 129.55 ? 89  GLN L CB  1 
ATOM 1587  C CG  . GLN B 2 89  ? 219.233 210.869 186.811 1.00 129.55 ? 89  GLN L CG  1 
ATOM 1588  C CD  . GLN B 2 89  ? 218.446 209.807 187.546 1.00 129.55 ? 89  GLN L CD  1 
ATOM 1589  O OE1 . GLN B 2 89  ? 218.353 209.824 188.773 1.00 129.55 ? 89  GLN L OE1 1 
ATOM 1590  N NE2 . GLN B 2 89  ? 217.874 208.873 186.798 1.00 129.55 ? 89  GLN L NE2 1 
ATOM 1591  N N   . GLN B 2 90  ? 216.461 212.109 185.322 1.00 124.50 ? 90  GLN L N   1 
ATOM 1592  C CA  . GLN B 2 90  ? 215.182 211.468 185.061 1.00 124.50 ? 90  GLN L CA  1 
ATOM 1593  C C   . GLN B 2 90  ? 215.321 209.955 185.163 1.00 124.50 ? 90  GLN L C   1 
ATOM 1594  O O   . GLN B 2 90  ? 216.401 209.396 184.958 1.00 124.50 ? 90  GLN L O   1 
ATOM 1595  C CB  . GLN B 2 90  ? 214.651 211.849 183.678 1.00 124.50 ? 90  GLN L CB  1 
ATOM 1596  C CG  . GLN B 2 90  ? 215.502 211.343 182.523 1.00 124.50 ? 90  GLN L CG  1 
ATOM 1597  C CD  . GLN B 2 90  ? 215.036 210.000 181.994 1.00 124.50 ? 90  GLN L CD  1 
ATOM 1598  O OE1 . GLN B 2 90  ? 214.051 209.439 182.473 1.00 124.50 ? 90  GLN L OE1 1 
ATOM 1599  N NE2 . GLN B 2 90  ? 215.751 209.471 181.009 1.00 124.50 ? 90  GLN L NE2 1 
ATOM 1600  N N   . TYR B 2 91  ? 214.209 209.293 185.492 1.00 119.17 ? 91  TYR L N   1 
ATOM 1601  C CA  . TYR B 2 91  ? 214.166 207.836 185.502 1.00 119.17 ? 91  TYR L CA  1 
ATOM 1602  C C   . TYR B 2 91  ? 212.845 207.314 184.948 1.00 119.17 ? 91  TYR L C   1 
ATOM 1603  O O   . TYR B 2 91  ? 212.377 206.246 185.353 1.00 119.17 ? 91  TYR L O   1 
ATOM 1604  C CB  . TYR B 2 91  ? 214.415 207.278 186.908 1.00 119.17 ? 91  TYR L CB  1 
ATOM 1605  C CG  . TYR B 2 91  ? 213.383 207.645 187.955 1.00 119.17 ? 91  TYR L CG  1 
ATOM 1606  C CD1 . TYR B 2 91  ? 213.227 208.956 188.384 1.00 119.17 ? 91  TYR L CD1 1 
ATOM 1607  C CD2 . TYR B 2 91  ? 212.577 206.672 188.529 1.00 119.17 ? 91  TYR L CD2 1 
ATOM 1608  C CE1 . TYR B 2 91  ? 212.293 209.288 189.346 1.00 119.17 ? 91  TYR L CE1 1 
ATOM 1609  C CE2 . TYR B 2 91  ? 211.640 206.994 189.492 1.00 119.17 ? 91  TYR L CE2 1 
ATOM 1610  C CZ  . TYR B 2 91  ? 211.502 208.303 189.895 1.00 119.17 ? 91  TYR L CZ  1 
ATOM 1611  O OH  . TYR B 2 91  ? 210.569 208.627 190.852 1.00 119.17 ? 91  TYR L OH  1 
ATOM 1612  N N   . TYR B 2 92  ? 212.234 208.055 184.022 1.00 119.84 ? 92  TYR L N   1 
ATOM 1613  C CA  . TYR B 2 92  ? 210.978 207.619 183.423 1.00 119.84 ? 92  TYR L CA  1 
ATOM 1614  C C   . TYR B 2 92  ? 211.194 206.501 182.410 1.00 119.84 ? 92  TYR L C   1 
ATOM 1615  O O   . TYR B 2 92  ? 210.416 205.542 182.366 1.00 119.84 ? 92  TYR L O   1 
ATOM 1616  C CB  . TYR B 2 92  ? 210.274 208.807 182.767 1.00 119.84 ? 92  TYR L CB  1 
ATOM 1617  C CG  . TYR B 2 92  ? 209.244 208.439 181.723 1.00 119.84 ? 92  TYR L CG  1 
ATOM 1618  C CD1 . TYR B 2 92  ? 207.949 208.098 182.090 1.00 119.84 ? 92  TYR L CD1 1 
ATOM 1619  C CD2 . TYR B 2 92  ? 209.558 208.455 180.371 1.00 119.84 ? 92  TYR L CD2 1 
ATOM 1620  C CE1 . TYR B 2 92  ? 207.003 207.768 181.141 1.00 119.84 ? 92  TYR L CE1 1 
ATOM 1621  C CE2 . TYR B 2 92  ? 208.618 208.127 179.415 1.00 119.84 ? 92  TYR L CE2 1 
ATOM 1622  C CZ  . TYR B 2 92  ? 207.343 207.785 179.805 1.00 119.84 ? 92  TYR L CZ  1 
ATOM 1623  O OH  . TYR B 2 92  ? 206.403 207.458 178.856 1.00 119.84 ? 92  TYR L OH  1 
ATOM 1624  N N   . ASP B 2 93  ? 212.241 206.604 181.596 1.00 128.15 ? 93  ASP L N   1 
ATOM 1625  C CA  . ASP B 2 93  ? 212.515 205.627 180.550 1.00 128.15 ? 93  ASP L CA  1 
ATOM 1626  C C   . ASP B 2 93  ? 214.003 205.299 180.591 1.00 128.15 ? 93  ASP L C   1 
ATOM 1627  O O   . ASP B 2 93  ? 214.717 205.675 181.526 1.00 128.15 ? 93  ASP L O   1 
ATOM 1628  C CB  . ASP B 2 93  ? 212.064 206.158 179.182 1.00 128.15 ? 93  ASP L CB  1 
ATOM 1629  C CG  . ASP B 2 93  ? 211.808 205.050 178.178 1.00 128.15 ? 93  ASP L CG  1 
ATOM 1630  O OD1 . ASP B 2 93  ? 212.481 204.001 178.263 1.00 128.15 ? 93  ASP L OD1 1 
ATOM 1631  O OD2 . ASP B 2 93  ? 210.935 205.227 177.304 1.00 128.15 ? 93  ASP L OD2 1 
ATOM 1632  N N   . ASN B 2 94  ? 214.475 204.590 179.572 1.00 128.89 ? 94  ASN L N   1 
ATOM 1633  C CA  . ASN B 2 94  ? 215.866 204.185 179.479 1.00 128.89 ? 94  ASN L CA  1 
ATOM 1634  C C   . ASN B 2 94  ? 216.440 204.619 178.139 1.00 128.89 ? 94  ASN L C   1 
ATOM 1635  O O   . ASN B 2 94  ? 215.715 204.682 177.141 1.00 128.89 ? 94  ASN L O   1 
ATOM 1636  C CB  . ASN B 2 94  ? 216.009 202.664 179.635 1.00 128.89 ? 94  ASN L CB  1 
ATOM 1637  C CG  . ASN B 2 94  ? 216.076 202.232 181.085 1.00 128.89 ? 94  ASN L CG  1 
ATOM 1638  O OD1 . ASN B 2 94  ? 215.650 202.960 181.981 1.00 128.89 ? 94  ASN L OD1 1 
ATOM 1639  N ND2 . ASN B 2 94  ? 216.612 201.042 181.324 1.00 128.89 ? 94  ASN L ND2 1 
ATOM 1640  N N   . PRO B 2 95  ? 217.746 204.926 178.083 1.00 130.16 ? 95  PRO L N   1 
ATOM 1641  C CA  . PRO B 2 95  ? 218.691 204.908 179.205 1.00 130.16 ? 95  PRO L CA  1 
ATOM 1642  C C   . PRO B 2 95  ? 218.556 206.120 180.119 1.00 130.16 ? 95  PRO L C   1 
ATOM 1643  O O   . PRO B 2 95  ? 218.075 207.165 179.685 1.00 130.16 ? 95  PRO L O   1 
ATOM 1644  C CB  . PRO B 2 95  ? 220.048 204.906 178.507 1.00 130.16 ? 95  PRO L CB  1 
ATOM 1645  C CG  . PRO B 2 95  ? 219.807 205.674 177.259 1.00 130.16 ? 95  PRO L CG  1 
ATOM 1646  C CD  . PRO B 2 95  ? 218.396 205.354 176.832 1.00 130.16 ? 95  PRO L CD  1 
ATOM 1647  N N   . LEU B 2 96  ? 218.974 205.971 181.373 1.00 129.40 ? 96  LEU L N   1 
ATOM 1648  C CA  . LEU B 2 96  ? 218.909 207.074 182.320 1.00 129.40 ? 96  LEU L CA  1 
ATOM 1649  C C   . LEU B 2 96  ? 219.872 208.182 181.913 1.00 129.40 ? 96  LEU L C   1 
ATOM 1650  O O   . LEU B 2 96  ? 221.019 207.926 181.539 1.00 129.40 ? 96  LEU L O   1 
ATOM 1651  C CB  . LEU B 2 96  ? 219.237 206.586 183.729 1.00 129.40 ? 96  LEU L CB  1 
ATOM 1652  C CG  . LEU B 2 96  ? 218.058 206.247 184.640 1.00 129.40 ? 96  LEU L CG  1 
ATOM 1653  C CD1 . LEU B 2 96  ? 217.089 205.302 183.951 1.00 129.40 ? 96  LEU L CD1 1 
ATOM 1654  C CD2 . LEU B 2 96  ? 218.557 205.649 185.943 1.00 129.40 ? 96  LEU L CD2 1 
ATOM 1655  N N   . THR B 2 97  ? 219.398 209.422 181.991 1.00 130.23 ? 97  THR L N   1 
ATOM 1656  C CA  . THR B 2 97  ? 220.189 210.583 181.618 1.00 130.23 ? 97  THR L CA  1 
ATOM 1657  C C   . THR B 2 97  ? 220.181 211.598 182.751 1.00 130.23 ? 97  THR L C   1 
ATOM 1658  O O   . THR B 2 97  ? 219.227 211.680 183.528 1.00 130.23 ? 97  THR L O   1 
ATOM 1659  C CB  . THR B 2 97  ? 219.663 211.235 180.333 1.00 130.23 ? 97  THR L CB  1 
ATOM 1660  O OG1 . THR B 2 97  ? 218.259 211.489 180.464 1.00 130.23 ? 97  THR L OG1 1 
ATOM 1661  C CG2 . THR B 2 97  ? 219.900 210.323 179.141 1.00 130.23 ? 97  THR L CG2 1 
ATOM 1662  N N   . PHE B 2 98  ? 221.259 212.367 182.836 1.00 131.87 ? 98  PHE L N   1 
ATOM 1663  C CA  . PHE B 2 98  ? 221.431 213.390 183.856 1.00 131.87 ? 98  PHE L CA  1 
ATOM 1664  C C   . PHE B 2 98  ? 221.321 214.777 183.239 1.00 131.87 ? 98  PHE L C   1 
ATOM 1665  O O   . PHE B 2 98  ? 221.376 214.954 182.020 1.00 131.87 ? 98  PHE L O   1 
ATOM 1666  C CB  . PHE B 2 98  ? 222.783 213.233 184.559 1.00 131.87 ? 98  PHE L CB  1 
ATOM 1667  C CG  . PHE B 2 98  ? 222.758 212.283 185.717 1.00 131.87 ? 98  PHE L CG  1 
ATOM 1668  C CD1 . PHE B 2 98  ? 222.853 210.918 185.514 1.00 131.87 ? 98  PHE L CD1 1 
ATOM 1669  C CD2 . PHE B 2 98  ? 222.647 212.757 187.012 1.00 131.87 ? 98  PHE L CD2 1 
ATOM 1670  C CE1 . PHE B 2 98  ? 222.833 210.045 186.582 1.00 131.87 ? 98  PHE L CE1 1 
ATOM 1671  C CE2 . PHE B 2 98  ? 222.628 211.889 188.081 1.00 131.87 ? 98  PHE L CE2 1 
ATOM 1672  C CZ  . PHE B 2 98  ? 222.721 210.533 187.867 1.00 131.87 ? 98  PHE L CZ  1 
ATOM 1673  N N   . GLY B 2 99  ? 221.166 215.772 184.111 1.00 135.27 ? 99  GLY L N   1 
ATOM 1674  C CA  . GLY B 2 99  ? 221.128 217.144 183.663 1.00 135.27 ? 99  GLY L CA  1 
ATOM 1675  C C   . GLY B 2 99  ? 222.509 217.714 183.409 1.00 135.27 ? 99  GLY L C   1 
ATOM 1676  O O   . GLY B 2 99  ? 223.528 217.164 183.827 1.00 135.27 ? 99  GLY L O   1 
ATOM 1677  N N   . GLY B 2 100 ? 222.534 218.844 182.700 1.00 139.49 ? 100 GLY L N   1 
ATOM 1678  C CA  . GLY B 2 100 ? 223.797 219.504 182.424 1.00 139.49 ? 100 GLY L CA  1 
ATOM 1679  C C   . GLY B 2 100 ? 224.498 219.992 183.675 1.00 139.49 ? 100 GLY L C   1 
ATOM 1680  O O   . GLY B 2 100 ? 225.728 219.950 183.760 1.00 139.49 ? 100 GLY L O   1 
ATOM 1681  N N   . GLY B 2 101 ? 223.740 220.454 184.652 1.00 142.10 ? 101 GLY L N   1 
ATOM 1682  C CA  . GLY B 2 101 ? 224.304 220.922 185.899 1.00 142.10 ? 101 GLY L CA  1 
ATOM 1683  C C   . GLY B 2 101 ? 224.225 222.433 186.018 1.00 142.10 ? 101 GLY L C   1 
ATOM 1684  O O   . GLY B 2 101 ? 224.379 223.175 185.038 1.00 142.10 ? 101 GLY L O   1 
ATOM 1685  N N   . THR B 2 102 ? 223.981 222.899 187.239 1.00 145.84 ? 102 THR L N   1 
ATOM 1686  C CA  . THR B 2 102 ? 223.920 224.322 187.534 1.00 145.84 ? 102 THR L CA  1 
ATOM 1687  C C   . THR B 2 102 ? 224.856 224.637 188.691 1.00 145.84 ? 102 THR L C   1 
ATOM 1688  O O   . THR B 2 102 ? 225.059 223.808 189.583 1.00 145.84 ? 102 THR L O   1 
ATOM 1689  C CB  . THR B 2 102 ? 222.490 224.777 187.862 1.00 145.84 ? 102 THR L CB  1 
ATOM 1690  O OG1 . THR B 2 102 ? 222.457 226.205 187.976 1.00 145.84 ? 102 THR L OG1 1 
ATOM 1691  C CG2 . THR B 2 102 ? 222.004 224.158 189.160 1.00 145.84 ? 102 THR L CG2 1 
ATOM 1692  N N   . LYS B 2 103 ? 225.439 225.831 188.657 1.00 150.31 ? 103 LYS L N   1 
ATOM 1693  C CA  . LYS B 2 103 ? 226.400 226.273 189.655 1.00 150.31 ? 103 LYS L CA  1 
ATOM 1694  C C   . LYS B 2 103 ? 225.853 227.486 190.392 1.00 150.31 ? 103 LYS L C   1 
ATOM 1695  O O   . LYS B 2 103 ? 225.276 228.388 189.777 1.00 150.31 ? 103 LYS L O   1 
ATOM 1696  C CB  . LYS B 2 103 ? 227.750 226.618 189.003 1.00 150.31 ? 103 LYS L CB  1 
ATOM 1697  C CG  . LYS B 2 103 ? 228.735 225.452 188.792 1.00 150.31 ? 103 LYS L CG  1 
ATOM 1698  C CD  . LYS B 2 103 ? 228.798 224.393 189.905 1.00 150.31 ? 103 LYS L CD  1 
ATOM 1699  C CE  . LYS B 2 103 ? 228.960 224.982 191.309 1.00 150.31 ? 103 LYS L CE  1 
ATOM 1700  N NZ  . LYS B 2 103 ? 229.324 223.941 192.309 1.00 150.31 ? 103 LYS L NZ  1 
ATOM 1701  N N   . VAL B 2 104 ? 226.030 227.502 191.711 1.00 154.92 ? 104 VAL L N   1 
ATOM 1702  C CA  . VAL B 2 104 ? 225.640 228.635 192.550 1.00 154.92 ? 104 VAL L CA  1 
ATOM 1703  C C   . VAL B 2 104 ? 226.855 229.015 193.396 1.00 154.92 ? 104 VAL L C   1 
ATOM 1704  O O   . VAL B 2 104 ? 227.098 228.452 194.468 1.00 154.92 ? 104 VAL L O   1 
ATOM 1705  C CB  . VAL B 2 104 ? 224.405 228.342 193.411 1.00 154.92 ? 104 VAL L CB  1 
ATOM 1706  C CG1 . VAL B 2 104 ? 223.178 228.242 192.526 1.00 154.92 ? 104 VAL L CG1 1 
ATOM 1707  C CG2 . VAL B 2 104 ? 224.555 227.028 194.162 1.00 154.92 ? 104 VAL L CG2 1 
ATOM 1708  N N   . GLU B 2 105 ? 227.636 229.973 192.908 1.00 161.52 ? 105 GLU L N   1 
ATOM 1709  C CA  . GLU B 2 105 ? 228.813 230.463 193.610 1.00 161.52 ? 105 GLU L CA  1 
ATOM 1710  C C   . GLU B 2 105 ? 228.497 231.794 194.278 1.00 161.52 ? 105 GLU L C   1 
ATOM 1711  O O   . GLU B 2 105 ? 227.880 232.674 193.671 1.00 161.52 ? 105 GLU L O   1 
ATOM 1712  C CB  . GLU B 2 105 ? 229.997 230.619 192.652 1.00 161.52 ? 105 GLU L CB  1 
ATOM 1713  C CG  . GLU B 2 105 ? 231.225 231.265 193.278 1.00 161.52 ? 105 GLU L CG  1 
ATOM 1714  C CD  . GLU B 2 105 ? 232.466 231.122 192.417 1.00 161.52 ? 105 GLU L CD  1 
ATOM 1715  O OE1 . GLU B 2 105 ? 232.398 231.443 191.212 1.00 161.52 ? 105 GLU L OE1 1 
ATOM 1716  O OE2 . GLU B 2 105 ? 233.510 230.687 192.946 1.00 161.52 ? 105 GLU L OE2 1 
ATOM 1717  N N   . ILE B 2 106 ? 228.919 231.932 195.537 1.00 163.51 ? 106 ILE L N   1 
ATOM 1718  C CA  . ILE B 2 106 ? 228.646 233.153 196.283 1.00 163.51 ? 106 ILE L CA  1 
ATOM 1719  C C   . ILE B 2 106 ? 229.369 234.326 195.638 1.00 163.51 ? 106 ILE L C   1 
ATOM 1720  O O   . ILE B 2 106 ? 230.544 234.231 195.261 1.00 163.51 ? 106 ILE L O   1 
ATOM 1721  C CB  . ILE B 2 106 ? 229.060 232.984 197.754 1.00 163.51 ? 106 ILE L CB  1 
ATOM 1722  C CG1 . ILE B 2 106 ? 228.441 231.712 198.338 1.00 163.51 ? 106 ILE L CG1 1 
ATOM 1723  C CG2 . ILE B 2 106 ? 228.643 234.197 198.570 1.00 163.51 ? 106 ILE L CG2 1 
ATOM 1724  C CD1 . ILE B 2 106 ? 229.046 231.292 199.658 1.00 163.51 ? 106 ILE L CD1 1 
ATOM 1725  N N   . LYS B 2 107 ? 228.661 235.443 195.503 1.00 158.45 ? 107 LYS L N   1 
ATOM 1726  C CA  . LYS B 2 107 ? 229.225 236.648 194.905 1.00 158.45 ? 107 LYS L CA  1 
ATOM 1727  C C   . LYS B 2 107 ? 230.276 237.277 195.814 1.00 158.45 ? 107 LYS L C   1 
ATOM 1728  O O   . LYS B 2 107 ? 230.484 238.491 195.791 1.00 158.45 ? 107 LYS L O   1 
ATOM 1729  C CB  . LYS B 2 107 ? 228.120 237.661 194.601 1.00 158.45 ? 107 LYS L CB  1 
ATOM 1730  C CG  . LYS B 2 107 ? 226.958 237.089 193.808 1.00 158.45 ? 107 LYS L CG  1 
ATOM 1731  C CD  . LYS B 2 107 ? 225.816 238.085 193.702 1.00 158.45 ? 107 LYS L CD  1 
ATOM 1732  C CE  . LYS B 2 107 ? 225.161 238.317 195.052 1.00 158.45 ? 107 LYS L CE  1 
ATOM 1733  N NZ  . LYS B 2 107 ? 224.758 237.038 195.700 1.00 158.45 ? 107 LYS L NZ  1 
ATOM 1734  N N   . ALA C 3 1   ? 166.538 160.953 235.653 1.00 186.47 ? 111 ALA A N   1 
ATOM 1735  C CA  . ALA C 3 1   ? 166.022 160.027 236.653 1.00 186.47 ? 111 ALA A CA  1 
ATOM 1736  C C   . ALA C 3 1   ? 167.111 159.064 237.115 1.00 186.47 ? 111 ALA A C   1 
ATOM 1737  O O   . ALA C 3 1   ? 167.067 157.872 236.812 1.00 186.47 ? 111 ALA A O   1 
ATOM 1738  C CB  . ALA C 3 1   ? 164.833 159.257 236.100 1.00 186.47 ? 111 ALA A CB  1 
ATOM 1739  N N   . ASN C 3 2   ? 168.087 159.591 237.852 1.00 188.50 ? 112 ASN A N   1 
ATOM 1740  C CA  . ASN C 3 2   ? 169.195 158.789 238.349 1.00 188.50 ? 112 ASN A CA  1 
ATOM 1741  C C   . ASN C 3 2   ? 169.635 159.334 239.700 1.00 188.50 ? 112 ASN A C   1 
ATOM 1742  O O   . ASN C 3 2   ? 169.354 160.482 240.051 1.00 188.50 ? 112 ASN A O   1 
ATOM 1743  C CB  . ASN C 3 2   ? 170.377 158.782 237.370 1.00 188.50 ? 112 ASN A CB  1 
ATOM 1744  C CG  . ASN C 3 2   ? 170.025 158.160 236.032 1.00 188.50 ? 112 ASN A CG  1 
ATOM 1745  O OD1 . ASN C 3 2   ? 169.787 158.864 235.051 1.00 188.50 ? 112 ASN A OD1 1 
ATOM 1746  N ND2 . ASN C 3 2   ? 169.990 156.834 235.987 1.00 188.50 ? 112 ASN A ND2 1 
ATOM 1747  N N   . PHE C 3 3   ? 170.334 158.490 240.455 1.00 187.64 ? 113 PHE A N   1 
ATOM 1748  C CA  . PHE C 3 3   ? 170.856 158.852 241.763 1.00 187.64 ? 113 PHE A CA  1 
ATOM 1749  C C   . PHE C 3 3   ? 172.304 158.398 241.870 1.00 187.64 ? 113 PHE A C   1 
ATOM 1750  O O   . PHE C 3 3   ? 172.721 157.444 241.207 1.00 187.64 ? 113 PHE A O   1 
ATOM 1751  C CB  . PHE C 3 3   ? 170.028 158.227 242.894 1.00 187.64 ? 113 PHE A CB  1 
ATOM 1752  C CG  . PHE C 3 3   ? 169.010 159.157 243.487 1.00 187.64 ? 113 PHE A CG  1 
ATOM 1753  C CD1 . PHE C 3 3   ? 167.932 159.594 242.737 1.00 187.64 ? 113 PHE A CD1 1 
ATOM 1754  C CD2 . PHE C 3 3   ? 169.126 159.589 244.797 1.00 187.64 ? 113 PHE A CD2 1 
ATOM 1755  C CE1 . PHE C 3 3   ? 166.992 160.447 243.280 1.00 187.64 ? 113 PHE A CE1 1 
ATOM 1756  C CE2 . PHE C 3 3   ? 168.188 160.443 245.346 1.00 187.64 ? 113 PHE A CE2 1 
ATOM 1757  C CZ  . PHE C 3 3   ? 167.120 160.872 244.586 1.00 187.64 ? 113 PHE A CZ  1 
ATOM 1758  N N   . TYR C 3 4   ? 173.069 159.091 242.710 1.00 182.03 ? 114 TYR A N   1 
ATOM 1759  C CA  . TYR C 3 4   ? 174.479 158.785 242.897 1.00 182.03 ? 114 TYR A CA  1 
ATOM 1760  C C   . TYR C 3 4   ? 174.847 158.947 244.364 1.00 182.03 ? 114 TYR A C   1 
ATOM 1761  O O   . TYR C 3 4   ? 174.251 159.749 245.087 1.00 182.03 ? 114 TYR A O   1 
ATOM 1762  C CB  . TYR C 3 4   ? 175.374 159.688 242.037 1.00 182.03 ? 114 TYR A CB  1 
ATOM 1763  C CG  . TYR C 3 4   ? 175.220 159.477 240.549 1.00 182.03 ? 114 TYR A CG  1 
ATOM 1764  C CD1 . TYR C 3 4   ? 174.246 160.155 239.828 1.00 182.03 ? 114 TYR A CD1 1 
ATOM 1765  C CD2 . TYR C 3 4   ? 176.048 158.599 239.863 1.00 182.03 ? 114 TYR A CD2 1 
ATOM 1766  C CE1 . TYR C 3 4   ? 174.101 159.966 238.468 1.00 182.03 ? 114 TYR A CE1 1 
ATOM 1767  C CE2 . TYR C 3 4   ? 175.911 158.403 238.503 1.00 182.03 ? 114 TYR A CE2 1 
ATOM 1768  C CZ  . TYR C 3 4   ? 174.936 159.089 237.810 1.00 182.03 ? 114 TYR A CZ  1 
ATOM 1769  O OH  . TYR C 3 4   ? 174.796 158.897 236.455 1.00 182.03 ? 114 TYR A OH  1 
ATOM 1770  N N   . VAL C 3 5   ? 175.840 158.173 244.795 1.00 176.78 ? 115 VAL A N   1 
ATOM 1771  C CA  . VAL C 3 5   ? 176.392 158.256 246.142 1.00 176.78 ? 115 VAL A CA  1 
ATOM 1772  C C   . VAL C 3 5   ? 177.883 158.523 246.012 1.00 176.78 ? 115 VAL A C   1 
ATOM 1773  O O   . VAL C 3 5   ? 178.599 157.764 245.347 1.00 176.78 ? 115 VAL A O   1 
ATOM 1774  C CB  . VAL C 3 5   ? 176.132 156.976 246.951 1.00 176.78 ? 115 VAL A CB  1 
ATOM 1775  C CG1 . VAL C 3 5   ? 177.089 156.890 248.131 1.00 176.78 ? 115 VAL A CG1 1 
ATOM 1776  C CG2 . VAL C 3 5   ? 174.695 156.938 247.429 1.00 176.78 ? 115 VAL A CG2 1 
ATOM 1777  N N   . CYS C 3 6   ? 178.351 159.593 246.648 1.00 173.36 ? 116 CYS A N   1 
ATOM 1778  C CA  . CYS C 3 6   ? 179.757 159.972 246.575 1.00 173.36 ? 116 CYS A CA  1 
ATOM 1779  C C   . CYS C 3 6   ? 180.445 159.667 247.897 1.00 173.36 ? 116 CYS A C   1 
ATOM 1780  O O   . CYS C 3 6   ? 180.197 160.365 248.893 1.00 173.36 ? 116 CYS A O   1 
ATOM 1781  C CB  . CYS C 3 6   ? 179.897 161.456 246.231 1.00 173.36 ? 116 CYS A CB  1 
ATOM 1782  N N   . PRO C 3 7   ? 181.298 158.650 247.963 1.00 168.76 ? 117 PRO A N   1 
ATOM 1783  C CA  . PRO C 3 7   ? 182.050 158.386 249.192 1.00 168.76 ? 117 PRO A CA  1 
ATOM 1784  C C   . PRO C 3 7   ? 183.083 159.470 249.433 1.00 168.76 ? 117 PRO A C   1 
ATOM 1785  O O   . PRO C 3 7   ? 183.505 160.153 248.487 1.00 168.76 ? 117 PRO A O   1 
ATOM 1786  C CB  . PRO C 3 7   ? 182.715 157.030 248.913 1.00 168.76 ? 117 PRO A CB  1 
ATOM 1787  C CG  . PRO C 3 7   ? 182.834 156.976 247.430 1.00 168.76 ? 117 PRO A CG  1 
ATOM 1788  C CD  . PRO C 3 7   ? 181.628 157.695 246.891 1.00 168.76 ? 117 PRO A CD  1 
ATOM 1789  N N   . PRO C 3 8   ? 183.500 159.673 250.680 1.00 168.00 ? 118 PRO A N   1 
ATOM 1790  C CA  . PRO C 3 8   ? 184.533 160.676 250.967 1.00 168.00 ? 118 PRO A CA  1 
ATOM 1791  C C   . PRO C 3 8   ? 185.816 160.363 250.221 1.00 168.00 ? 118 PRO A C   1 
ATOM 1792  O O   . PRO C 3 8   ? 186.432 159.309 250.438 1.00 168.00 ? 118 PRO A O   1 
ATOM 1793  C CB  . PRO C 3 8   ? 184.727 160.559 252.487 1.00 168.00 ? 118 PRO A CB  1 
ATOM 1794  C CG  . PRO C 3 8   ? 183.453 159.965 252.986 1.00 168.00 ? 118 PRO A CG  1 
ATOM 1795  C CD  . PRO C 3 8   ? 182.993 159.034 251.905 1.00 168.00 ? 118 PRO A CD  1 
ATOM 1796  N N   . PRO C 3 9   ? 186.246 161.251 249.327 1.00 165.88 ? 119 PRO A N   1 
ATOM 1797  C CA  . PRO C 3 9   ? 187.433 160.966 248.515 1.00 165.88 ? 119 PRO A CA  1 
ATOM 1798  C C   . PRO C 3 9   ? 188.702 160.923 249.350 1.00 165.88 ? 119 PRO A C   1 
ATOM 1799  O O   . PRO C 3 9   ? 188.825 161.589 250.381 1.00 165.88 ? 119 PRO A O   1 
ATOM 1800  C CB  . PRO C 3 9   ? 187.471 162.129 247.515 1.00 165.88 ? 119 PRO A CB  1 
ATOM 1801  C CG  . PRO C 3 9   ? 186.106 162.744 247.573 1.00 165.88 ? 119 PRO A CG  1 
ATOM 1802  C CD  . PRO C 3 9   ? 185.630 162.537 248.970 1.00 165.88 ? 119 PRO A CD  1 
ATOM 1803  N N   . THR C 3 10  ? 189.652 160.121 248.885 1.00 169.67 ? 120 THR A N   1 
ATOM 1804  C CA  . THR C 3 10  ? 190.968 159.991 249.490 1.00 169.67 ? 120 THR A CA  1 
ATOM 1805  C C   . THR C 3 10  ? 192.018 160.600 248.566 1.00 169.67 ? 120 THR A C   1 
ATOM 1806  O O   . THR C 3 10  ? 191.705 161.186 247.526 1.00 169.67 ? 120 THR A O   1 
ATOM 1807  C CB  . THR C 3 10  ? 191.283 158.524 249.789 1.00 169.67 ? 120 THR A CB  1 
ATOM 1808  O OG1 . THR C 3 10  ? 191.293 157.778 248.565 1.00 169.67 ? 120 THR A OG1 1 
ATOM 1809  C CG2 . THR C 3 10  ? 190.237 157.937 250.724 1.00 169.67 ? 120 THR A CG2 1 
ATOM 1810  N N   . GLY C 3 11  ? 193.281 160.453 248.957 1.00 164.43 ? 121 GLY A N   1 
ATOM 1811  C CA  . GLY C 3 11  ? 194.390 160.952 248.173 1.00 164.43 ? 121 GLY A CA  1 
ATOM 1812  C C   . GLY C 3 11  ? 194.887 160.024 247.091 1.00 164.43 ? 121 GLY A C   1 
ATOM 1813  O O   . GLY C 3 11  ? 195.965 160.255 246.538 1.00 164.43 ? 121 GLY A O   1 
ATOM 1814  N N   . ALA C 3 12  ? 194.133 158.970 246.772 1.00 167.18 ? 122 ALA A N   1 
ATOM 1815  C CA  . ALA C 3 12  ? 194.578 158.011 245.765 1.00 167.18 ? 122 ALA A CA  1 
ATOM 1816  C C   . ALA C 3 12  ? 194.635 158.647 244.381 1.00 167.18 ? 122 ALA A C   1 
ATOM 1817  O O   . ALA C 3 12  ? 195.636 158.514 243.668 1.00 167.18 ? 122 ALA A O   1 
ATOM 1818  C CB  . ALA C 3 12  ? 193.657 156.791 245.761 1.00 167.18 ? 122 ALA A CB  1 
ATOM 1819  N N   . THR C 3 13  ? 193.573 159.341 243.984 1.00 167.30 ? 123 THR A N   1 
ATOM 1820  C CA  . THR C 3 13  ? 193.485 159.962 242.670 1.00 167.30 ? 123 THR A CA  1 
ATOM 1821  C C   . THR C 3 13  ? 193.503 161.476 242.820 1.00 167.30 ? 123 THR A C   1 
ATOM 1822  O O   . THR C 3 13  ? 192.717 162.038 243.590 1.00 167.30 ? 123 THR A O   1 
ATOM 1823  C CB  . THR C 3 13  ? 192.217 159.520 241.935 1.00 167.30 ? 123 THR A CB  1 
ATOM 1824  O OG1 . THR C 3 13  ? 192.183 158.089 241.856 1.00 167.30 ? 123 THR A OG1 1 
ATOM 1825  C CG2 . THR C 3 13  ? 192.189 160.097 240.528 1.00 167.30 ? 123 THR A CG2 1 
ATOM 1826  N N   . VAL C 3 14  ? 194.401 162.129 242.086 1.00 162.92 ? 124 VAL A N   1 
ATOM 1827  C CA  . VAL C 3 14  ? 194.556 163.578 242.117 1.00 162.92 ? 124 VAL A CA  1 
ATOM 1828  C C   . VAL C 3 14  ? 194.506 164.092 240.686 1.00 162.92 ? 124 VAL A C   1 
ATOM 1829  O O   . VAL C 3 14  ? 195.182 163.551 239.804 1.00 162.92 ? 124 VAL A O   1 
ATOM 1830  C CB  . VAL C 3 14  ? 195.873 163.998 242.797 1.00 162.92 ? 124 VAL A CB  1 
ATOM 1831  C CG1 . VAL C 3 14  ? 196.000 165.509 242.822 1.00 162.92 ? 124 VAL A CG1 1 
ATOM 1832  C CG2 . VAL C 3 14  ? 195.950 163.431 244.206 1.00 162.92 ? 124 VAL A CG2 1 
ATOM 1833  N N   . VAL C 3 15  ? 193.707 165.132 240.455 1.00 155.26 ? 125 VAL A N   1 
ATOM 1834  C CA  . VAL C 3 15  ? 193.575 165.737 239.138 1.00 155.26 ? 125 VAL A CA  1 
ATOM 1835  C C   . VAL C 3 15  ? 193.827 167.233 239.255 1.00 155.26 ? 125 VAL A C   1 
ATOM 1836  O O   . VAL C 3 15  ? 193.640 167.835 240.317 1.00 155.26 ? 125 VAL A O   1 
ATOM 1837  C CB  . VAL C 3 15  ? 192.190 165.469 238.510 1.00 155.26 ? 125 VAL A CB  1 
ATOM 1838  C CG1 . VAL C 3 15  ? 191.997 163.983 238.261 1.00 155.26 ? 125 VAL A CG1 1 
ATOM 1839  C CG2 . VAL C 3 15  ? 191.088 166.014 239.401 1.00 155.26 ? 125 VAL A CG2 1 
ATOM 1840  N N   . GLN C 3 16  ? 194.259 167.832 238.148 1.00 152.60 ? 126 GLN A N   1 
ATOM 1841  C CA  . GLN C 3 16  ? 194.560 169.253 238.090 1.00 152.60 ? 126 GLN A CA  1 
ATOM 1842  C C   . GLN C 3 16  ? 193.907 169.867 236.862 1.00 152.60 ? 126 GLN A C   1 
ATOM 1843  O O   . GLN C 3 16  ? 193.770 169.218 235.821 1.00 152.60 ? 126 GLN A O   1 
ATOM 1844  C CB  . GLN C 3 16  ? 196.073 169.508 238.047 1.00 152.60 ? 126 GLN A CB  1 
ATOM 1845  C CG  . GLN C 3 16  ? 196.741 169.007 236.776 1.00 152.60 ? 126 GLN A CG  1 
ATOM 1846  C CD  . GLN C 3 16  ? 198.227 169.289 236.742 1.00 152.60 ? 126 GLN A CD  1 
ATOM 1847  O OE1 . GLN C 3 16  ? 198.771 169.919 237.647 1.00 152.60 ? 126 GLN A OE1 1 
ATOM 1848  N NE2 . GLN C 3 16  ? 198.893 168.826 235.691 1.00 152.60 ? 126 GLN A NE2 1 
ATOM 1849  N N   . PHE C 3 17  ? 193.499 171.125 236.994 1.00 136.05 ? 127 PHE A N   1 
ATOM 1850  C CA  . PHE C 3 17  ? 192.987 171.859 235.847 1.00 136.05 ? 127 PHE A CA  1 
ATOM 1851  C C   . PHE C 3 17  ? 194.120 172.173 234.880 1.00 136.05 ? 127 PHE A C   1 
ATOM 1852  O O   . PHE C 3 17  ? 195.250 172.449 235.291 1.00 136.05 ? 127 PHE A O   1 
ATOM 1853  C CB  . PHE C 3 17  ? 192.302 173.150 236.293 1.00 136.05 ? 127 PHE A CB  1 
ATOM 1854  C CG  . PHE C 3 17  ? 191.064 172.930 237.115 1.00 136.05 ? 127 PHE A CG  1 
ATOM 1855  C CD1 . PHE C 3 17  ? 190.406 171.712 237.096 1.00 136.05 ? 127 PHE A CD1 1 
ATOM 1856  C CD2 . PHE C 3 17  ? 190.549 173.949 237.896 1.00 136.05 ? 127 PHE A CD2 1 
ATOM 1857  C CE1 . PHE C 3 17  ? 189.266 171.513 237.847 1.00 136.05 ? 127 PHE A CE1 1 
ATOM 1858  C CE2 . PHE C 3 17  ? 189.409 173.756 238.647 1.00 136.05 ? 127 PHE A CE2 1 
ATOM 1859  C CZ  . PHE C 3 17  ? 188.767 172.537 238.624 1.00 136.05 ? 127 PHE A CZ  1 
ATOM 1860  N N   . GLU C 3 18  ? 193.813 172.120 233.587 1.00 129.33 ? 128 GLU A N   1 
ATOM 1861  C CA  . GLU C 3 18  ? 194.821 172.397 232.574 1.00 129.33 ? 128 GLU A CA  1 
ATOM 1862  C C   . GLU C 3 18  ? 195.296 173.840 232.677 1.00 129.33 ? 128 GLU A C   1 
ATOM 1863  O O   . GLU C 3 18  ? 194.503 174.760 232.891 1.00 129.33 ? 128 GLU A O   1 
ATOM 1864  C CB  . GLU C 3 18  ? 194.258 172.122 231.179 1.00 129.33 ? 128 GLU A CB  1 
ATOM 1865  C CG  . GLU C 3 18  ? 195.190 172.504 230.042 1.00 129.33 ? 128 GLU A CG  1 
ATOM 1866  C CD  . GLU C 3 18  ? 194.708 171.996 228.699 1.00 129.33 ? 128 GLU A CD  1 
ATOM 1867  O OE1 . GLU C 3 18  ? 193.989 170.976 228.673 1.00 129.33 ? 128 GLU A OE1 1 
ATOM 1868  O OE2 . GLU C 3 18  ? 195.047 172.616 227.669 1.00 129.33 ? 128 GLU A OE2 1 
ATOM 1869  N N   . GLN C 3 19  ? 196.604 174.032 232.533 1.00 123.43 ? 129 GLN A N   1 
ATOM 1870  C CA  . GLN C 3 19  ? 197.169 175.370 232.559 1.00 123.43 ? 129 GLN A CA  1 
ATOM 1871  C C   . GLN C 3 19  ? 196.659 176.175 231.365 1.00 123.43 ? 129 GLN A C   1 
ATOM 1872  O O   . GLN C 3 19  ? 196.267 175.600 230.345 1.00 123.43 ? 129 GLN A O   1 
ATOM 1873  C CB  . GLN C 3 19  ? 198.694 175.304 232.535 1.00 123.43 ? 129 GLN A CB  1 
ATOM 1874  N N   . PRO C 3 20  ? 196.628 177.504 231.476 1.00 122.41 ? 130 PRO A N   1 
ATOM 1875  C CA  . PRO C 3 20  ? 196.128 178.330 230.365 1.00 122.41 ? 130 PRO A CA  1 
ATOM 1876  C C   . PRO C 3 20  ? 196.872 178.032 229.073 1.00 122.41 ? 130 PRO A C   1 
ATOM 1877  O O   . PRO C 3 20  ? 198.088 178.207 228.979 1.00 122.41 ? 130 PRO A O   1 
ATOM 1878  C CB  . PRO C 3 20  ? 196.384 179.760 230.850 1.00 122.41 ? 130 PRO A CB  1 
ATOM 1879  C CG  . PRO C 3 20  ? 196.365 179.660 232.331 1.00 122.41 ? 130 PRO A CG  1 
ATOM 1880  C CD  . PRO C 3 20  ? 196.941 178.313 232.667 1.00 122.41 ? 130 PRO A CD  1 
ATOM 1881  N N   . ARG C 3 21  ? 196.126 177.574 228.072 1.00 121.20 ? 131 ARG A N   1 
ATOM 1882  C CA  . ARG C 3 21  ? 196.720 177.222 226.795 1.00 121.20 ? 131 ARG A CA  1 
ATOM 1883  C C   . ARG C 3 21  ? 197.203 178.476 226.072 1.00 121.20 ? 131 ARG A C   1 
ATOM 1884  O O   . ARG C 3 21  ? 196.796 179.601 226.373 1.00 121.20 ? 131 ARG A O   1 
ATOM 1885  C CB  . ARG C 3 21  ? 195.718 176.458 225.930 1.00 121.20 ? 131 ARG A CB  1 
ATOM 1886  N N   . ARG C 3 22  ? 198.091 178.269 225.104 1.00 128.70 ? 132 ARG A N   1 
ATOM 1887  C CA  . ARG C 3 22  ? 198.667 179.364 224.333 1.00 128.70 ? 132 ARG A CA  1 
ATOM 1888  C C   . ARG C 3 22  ? 197.699 179.731 223.215 1.00 128.70 ? 132 ARG A C   1 
ATOM 1889  O O   . ARG C 3 22  ? 197.467 178.936 222.298 1.00 128.70 ? 132 ARG A O   1 
ATOM 1890  C CB  . ARG C 3 22  ? 200.031 178.972 223.774 1.00 128.70 ? 132 ARG A CB  1 
ATOM 1891  C CG  . ARG C 3 22  ? 200.812 180.134 223.187 1.00 128.70 ? 132 ARG A CG  1 
ATOM 1892  C CD  . ARG C 3 22  ? 202.118 179.665 222.567 1.00 128.70 ? 132 ARG A CD  1 
ATOM 1893  N NE  . ARG C 3 22  ? 202.999 180.780 222.240 1.00 128.70 ? 132 ARG A NE  1 
ATOM 1894  C CZ  . ARG C 3 22  ? 202.831 181.592 221.205 1.00 128.70 ? 132 ARG A CZ  1 
ATOM 1895  N NH1 . ARG C 3 22  ? 201.823 181.439 220.361 1.00 128.70 ? 132 ARG A NH1 1 
ATOM 1896  N NH2 . ARG C 3 22  ? 203.696 182.583 221.011 1.00 128.70 ? 132 ARG A NH2 1 
ATOM 1897  N N   . CYS C 3 23  ? 197.131 180.929 223.296 1.00 124.55 ? 133 CYS A N   1 
ATOM 1898  C CA  . CYS C 3 23  ? 196.216 181.384 222.263 1.00 124.55 ? 133 CYS A CA  1 
ATOM 1899  C C   . CYS C 3 23  ? 196.965 181.564 220.945 1.00 124.55 ? 133 CYS A C   1 
ATOM 1900  O O   . CYS C 3 23  ? 198.078 182.099 220.931 1.00 124.55 ? 133 CYS A O   1 
ATOM 1901  C CB  . CYS C 3 23  ? 195.554 182.698 222.672 1.00 124.55 ? 133 CYS A CB  1 
ATOM 1902  N N   . PRO C 3 24  ? 196.392 181.118 219.829 1.00 123.17 ? 134 PRO A N   1 
ATOM 1903  C CA  . PRO C 3 24  ? 197.057 181.310 218.537 1.00 123.17 ? 134 PRO A CA  1 
ATOM 1904  C C   . PRO C 3 24  ? 197.201 182.787 218.208 1.00 123.17 ? 134 PRO A C   1 
ATOM 1905  O O   . PRO C 3 24  ? 196.384 183.618 218.609 1.00 123.17 ? 134 PRO A O   1 
ATOM 1906  C CB  . PRO C 3 24  ? 196.126 180.601 217.546 1.00 123.17 ? 134 PRO A CB  1 
ATOM 1907  C CG  . PRO C 3 24  ? 194.803 180.557 218.231 1.00 123.17 ? 134 PRO A CG  1 
ATOM 1908  C CD  . PRO C 3 24  ? 195.101 180.425 219.692 1.00 123.17 ? 134 PRO A CD  1 
ATOM 1909  N N   . THR C 3 25  ? 198.262 183.109 217.481 1.00 128.47 ? 135 THR A N   1 
ATOM 1910  C CA  . THR C 3 25  ? 198.533 184.485 217.100 1.00 128.47 ? 135 THR A CA  1 
ATOM 1911  C C   . THR C 3 25  ? 197.899 184.803 215.751 1.00 128.47 ? 135 THR A C   1 
ATOM 1912  O O   . THR C 3 25  ? 197.639 183.918 214.932 1.00 128.47 ? 135 THR A O   1 
ATOM 1913  C CB  . THR C 3 25  ? 200.039 184.745 217.042 1.00 128.47 ? 135 THR A CB  1 
ATOM 1914  O OG1 . THR C 3 25  ? 200.618 183.970 215.985 1.00 128.47 ? 135 THR A OG1 1 
ATOM 1915  C CG2 . THR C 3 25  ? 200.695 184.367 218.361 1.00 128.47 ? 135 THR A CG2 1 
ATOM 1916  N N   . ARG C 3 26  ? 197.645 186.089 215.533 1.00 129.24 ? 136 ARG A N   1 
ATOM 1917  C CA  . ARG C 3 26  ? 197.083 186.531 214.271 1.00 129.24 ? 136 ARG A CA  1 
ATOM 1918  C C   . ARG C 3 26  ? 198.078 186.292 213.136 1.00 129.24 ? 136 ARG A C   1 
ATOM 1919  O O   . ARG C 3 26  ? 199.293 186.354 213.340 1.00 129.24 ? 136 ARG A O   1 
ATOM 1920  C CB  . ARG C 3 26  ? 196.718 188.011 214.334 1.00 129.24 ? 136 ARG A CB  1 
ATOM 1921  C CG  . ARG C 3 26  ? 195.491 188.311 215.173 1.00 129.24 ? 136 ARG A CG  1 
ATOM 1922  C CD  . ARG C 3 26  ? 194.220 188.113 214.367 1.00 129.24 ? 136 ARG A CD  1 
ATOM 1923  N NE  . ARG C 3 26  ? 194.027 189.173 213.385 1.00 129.24 ? 136 ARG A NE  1 
ATOM 1924  C CZ  . ARG C 3 26  ? 193.461 190.343 213.648 1.00 129.24 ? 136 ARG A CZ  1 
ATOM 1925  N NH1 . ARG C 3 26  ? 193.018 190.640 214.859 1.00 129.24 ? 136 ARG A NH1 1 
ATOM 1926  N NH2 . ARG C 3 26  ? 193.337 191.237 212.672 1.00 129.24 ? 136 ARG A NH2 1 
ATOM 1927  N N   . PRO C 3 27  ? 197.586 186.007 211.932 1.00 135.34 ? 137 PRO A N   1 
ATOM 1928  C CA  . PRO C 3 27  ? 198.489 185.834 210.791 1.00 135.34 ? 137 PRO A CA  1 
ATOM 1929  C C   . PRO C 3 27  ? 199.214 187.130 210.460 1.00 135.34 ? 137 PRO A C   1 
ATOM 1930  O O   . PRO C 3 27  ? 198.765 188.230 210.788 1.00 135.34 ? 137 PRO A O   1 
ATOM 1931  C CB  . PRO C 3 27  ? 197.552 185.412 209.652 1.00 135.34 ? 137 PRO A CB  1 
ATOM 1932  C CG  . PRO C 3 27  ? 196.327 184.893 210.335 1.00 135.34 ? 137 PRO A CG  1 
ATOM 1933  C CD  . PRO C 3 27  ? 196.189 185.705 211.584 1.00 135.34 ? 137 PRO A CD  1 
ATOM 1934  N N   . GLU C 3 28  ? 200.367 186.980 209.802 1.00 141.40 ? 138 GLU A N   1 
ATOM 1935  C CA  . GLU C 3 28  ? 201.182 188.133 209.437 1.00 141.40 ? 138 GLU A CA  1 
ATOM 1936  C C   . GLU C 3 28  ? 200.432 189.114 208.546 1.00 141.40 ? 138 GLU A C   1 
ATOM 1937  O O   . GLU C 3 28  ? 200.761 190.306 208.538 1.00 141.40 ? 138 GLU A O   1 
ATOM 1938  C CB  . GLU C 3 28  ? 202.461 187.666 208.737 1.00 141.40 ? 138 GLU A CB  1 
ATOM 1939  C CG  . GLU C 3 28  ? 203.516 188.748 208.559 1.00 141.40 ? 138 GLU A CG  1 
ATOM 1940  C CD  . GLU C 3 28  ? 203.565 189.289 207.142 1.00 141.40 ? 138 GLU A CD  1 
ATOM 1941  O OE1 . GLU C 3 28  ? 203.231 188.535 206.204 1.00 141.40 ? 138 GLU A OE1 1 
ATOM 1942  O OE2 . GLU C 3 28  ? 203.939 190.467 206.966 1.00 141.40 ? 138 GLU A OE2 1 
ATOM 1943  N N   . GLY C 3 29  ? 199.429 188.649 207.807 1.00 140.05 ? 139 GLY A N   1 
ATOM 1944  C CA  . GLY C 3 29  ? 198.684 189.518 206.921 1.00 140.05 ? 139 GLY A CA  1 
ATOM 1945  C C   . GLY C 3 29  ? 199.346 189.654 205.568 1.00 140.05 ? 139 GLY A C   1 
ATOM 1946  O O   . GLY C 3 29  ? 200.559 189.865 205.482 1.00 140.05 ? 139 GLY A O   1 
ATOM 1947  N N   . GLN C 3 30  ? 198.558 189.527 204.502 1.00 130.10 ? 140 GLN A N   1 
ATOM 1948  C CA  . GLN C 3 30  ? 199.090 189.610 203.149 1.00 130.10 ? 140 GLN A CA  1 
ATOM 1949  C C   . GLN C 3 30  ? 199.661 190.995 202.879 1.00 130.10 ? 140 GLN A C   1 
ATOM 1950  O O   . GLN C 3 30  ? 198.917 191.978 202.814 1.00 130.10 ? 140 GLN A O   1 
ATOM 1951  C CB  . GLN C 3 30  ? 198.001 189.270 202.129 1.00 130.10 ? 140 GLN A CB  1 
ATOM 1952  C CG  . GLN C 3 30  ? 198.525 188.690 200.828 1.00 130.10 ? 140 GLN A CG  1 
ATOM 1953  C CD  . GLN C 3 30  ? 199.393 187.466 201.043 1.00 130.10 ? 140 GLN A CD  1 
ATOM 1954  O OE1 . GLN C 3 30  ? 200.611 187.517 200.872 1.00 130.10 ? 140 GLN A OE1 1 
ATOM 1955  N NE2 . GLN C 3 30  ? 198.769 186.356 201.419 1.00 130.10 ? 140 GLN A NE2 1 
ATOM 1956  N N   . ASN C 3 31  ? 200.981 191.083 202.730 1.00 126.65 ? 141 ASN A N   1 
ATOM 1957  C CA  . ASN C 3 31  ? 201.631 192.353 202.426 1.00 126.65 ? 141 ASN A CA  1 
ATOM 1958  C C   . ASN C 3 31  ? 201.267 192.772 201.009 1.00 126.65 ? 141 ASN A C   1 
ATOM 1959  O O   . ASN C 3 31  ? 201.771 192.204 200.035 1.00 126.65 ? 141 ASN A O   1 
ATOM 1960  C CB  . ASN C 3 31  ? 203.142 192.227 202.592 1.00 126.65 ? 141 ASN A CB  1 
ATOM 1961  C CG  . ASN C 3 31  ? 203.568 192.202 204.047 1.00 126.65 ? 141 ASN A CG  1 
ATOM 1962  O OD1 . ASN C 3 31  ? 203.380 193.175 204.776 1.00 126.65 ? 141 ASN A OD1 1 
ATOM 1963  N ND2 . ASN C 3 31  ? 204.145 191.086 204.476 1.00 126.65 ? 141 ASN A ND2 1 
ATOM 1964  N N   . TYR C 3 32  ? 200.393 193.766 200.889 1.00 117.09 ? 142 TYR A N   1 
ATOM 1965  C CA  . TYR C 3 32  ? 199.873 194.200 199.603 1.00 117.09 ? 142 TYR A CA  1 
ATOM 1966  C C   . TYR C 3 32  ? 200.651 195.407 199.101 1.00 117.09 ? 142 TYR A C   1 
ATOM 1967  O O   . TYR C 3 32  ? 200.967 196.320 199.869 1.00 117.09 ? 142 TYR A O   1 
ATOM 1968  C CB  . TYR C 3 32  ? 198.387 194.545 199.708 1.00 117.09 ? 142 TYR A CB  1 
ATOM 1969  C CG  . TYR C 3 32  ? 197.477 193.346 199.604 1.00 117.09 ? 142 TYR A CG  1 
ATOM 1970  C CD1 . TYR C 3 32  ? 197.349 192.648 198.412 1.00 117.09 ? 142 TYR A CD1 1 
ATOM 1971  C CD2 . TYR C 3 32  ? 196.744 192.911 200.699 1.00 117.09 ? 142 TYR A CD2 1 
ATOM 1972  C CE1 . TYR C 3 32  ? 196.518 191.550 198.313 1.00 117.09 ? 142 TYR A CE1 1 
ATOM 1973  C CE2 . TYR C 3 32  ? 195.911 191.814 200.610 1.00 117.09 ? 142 TYR A CE2 1 
ATOM 1974  C CZ  . TYR C 3 32  ? 195.801 191.138 199.415 1.00 117.09 ? 142 TYR A CZ  1 
ATOM 1975  O OH  . TYR C 3 32  ? 194.972 190.044 199.321 1.00 117.09 ? 142 TYR A OH  1 
ATOM 1976  N N   . THR C 3 33  ? 200.958 195.405 197.808 1.00 107.58 ? 143 THR A N   1 
ATOM 1977  C CA  . THR C 3 33  ? 201.655 196.507 197.156 1.00 107.58 ? 143 THR A CA  1 
ATOM 1978  C C   . THR C 3 33  ? 200.708 197.125 196.135 1.00 107.58 ? 143 THR A C   1 
ATOM 1979  O O   . THR C 3 33  ? 200.466 196.542 195.073 1.00 107.58 ? 143 THR A O   1 
ATOM 1980  C CB  . THR C 3 33  ? 202.943 196.026 196.492 1.00 107.58 ? 143 THR A CB  1 
ATOM 1981  O OG1 . THR C 3 33  ? 203.856 195.568 197.496 1.00 107.58 ? 143 THR A OG1 1 
ATOM 1982  C CG2 . THR C 3 33  ? 203.591 197.155 195.709 1.00 107.58 ? 143 THR A CG2 1 
ATOM 1983  N N   . GLU C 3 34  ? 200.171 198.297 196.460 1.00 107.40 ? 144 GLU A N   1 
ATOM 1984  C CA  . GLU C 3 34  ? 199.277 198.987 195.545 1.00 107.40 ? 144 GLU A CA  1 
ATOM 1985  C C   . GLU C 3 34  ? 200.054 199.523 194.346 1.00 107.40 ? 144 GLU A C   1 
ATOM 1986  O O   . GLU C 3 34  ? 201.274 199.700 194.390 1.00 107.40 ? 144 GLU A O   1 
ATOM 1987  C CB  . GLU C 3 34  ? 198.558 200.132 196.259 1.00 107.40 ? 144 GLU A CB  1 
ATOM 1988  N N   . GLY C 3 35  ? 199.334 199.777 193.266 1.00 105.67 ? 145 GLY A N   1 
ATOM 1989  C CA  . GLY C 3 35  ? 199.959 200.329 192.083 1.00 105.67 ? 145 GLY A CA  1 
ATOM 1990  C C   . GLY C 3 35  ? 199.067 200.224 190.871 1.00 105.67 ? 145 GLY A C   1 
ATOM 1991  O O   . GLY C 3 35  ? 198.146 199.410 190.802 1.00 105.67 ? 145 GLY A O   1 
ATOM 1992  N N   . ILE C 3 36  ? 199.358 201.082 189.890 1.00 103.74 ? 146 ILE A N   1 
ATOM 1993  C CA  . ILE C 3 36  ? 198.641 201.052 188.623 1.00 103.74 ? 146 ILE A CA  1 
ATOM 1994  C C   . ILE C 3 36  ? 198.949 199.749 187.898 1.00 103.74 ? 146 ILE A C   1 
ATOM 1995  O O   . ILE C 3 36  ? 200.001 199.129 188.100 1.00 103.74 ? 146 ILE A O   1 
ATOM 1996  C CB  . ILE C 3 36  ? 199.024 202.267 187.758 1.00 103.74 ? 146 ILE A CB  1 
ATOM 1997  C CG1 . ILE C 3 36  ? 199.154 203.519 188.621 1.00 103.74 ? 146 ILE A CG1 1 
ATOM 1998  C CG2 . ILE C 3 36  ? 197.991 202.500 186.668 1.00 103.74 ? 146 ILE A CG2 1 
ATOM 1999  C CD1 . ILE C 3 36  ? 197.850 203.981 189.203 1.00 103.74 ? 146 ILE A CD1 1 
ATOM 2000  N N   . ALA C 3 37  ? 198.024 199.326 187.041 1.00 100.25 ? 147 ALA A N   1 
ATOM 2001  C CA  . ALA C 3 37  ? 198.240 198.132 186.241 1.00 100.25 ? 147 ALA A CA  1 
ATOM 2002  C C   . ALA C 3 37  ? 197.388 198.213 184.986 1.00 100.25 ? 147 ALA A C   1 
ATOM 2003  O O   . ALA C 3 37  ? 196.315 198.820 184.985 1.00 100.25 ? 147 ALA A O   1 
ATOM 2004  C CB  . ALA C 3 37  ? 197.914 196.860 187.028 1.00 100.25 ? 147 ALA A CB  1 
ATOM 2005  N N   . VAL C 3 38  ? 197.885 197.595 183.918 1.00 100.64 ? 148 VAL A N   1 
ATOM 2006  C CA  . VAL C 3 38  ? 197.199 197.540 182.632 1.00 100.64 ? 148 VAL A CA  1 
ATOM 2007  C C   . VAL C 3 38  ? 197.322 196.105 182.139 1.00 100.64 ? 148 VAL A C   1 
ATOM 2008  O O   . VAL C 3 38  ? 198.368 195.711 181.612 1.00 100.64 ? 148 VAL A O   1 
ATOM 2009  C CB  . VAL C 3 38  ? 197.780 198.525 181.613 1.00 100.64 ? 148 VAL A CB  1 
ATOM 2010  C CG1 . VAL C 3 38  ? 197.087 198.366 180.272 1.00 100.64 ? 148 VAL A CG1 1 
ATOM 2011  C CG2 . VAL C 3 38  ? 197.648 199.953 182.113 1.00 100.64 ? 148 VAL A CG2 1 
ATOM 2012  N N   . VAL C 3 39  ? 196.263 195.316 182.312 1.00 96.85  ? 149 VAL A N   1 
ATOM 2013  C CA  . VAL C 3 39  ? 196.289 193.928 181.871 1.00 96.85  ? 149 VAL A CA  1 
ATOM 2014  C C   . VAL C 3 39  ? 196.183 193.875 180.353 1.00 96.85  ? 149 VAL A C   1 
ATOM 2015  O O   . VAL C 3 39  ? 195.371 194.582 179.743 1.00 96.85  ? 149 VAL A O   1 
ATOM 2016  C CB  . VAL C 3 39  ? 195.169 193.125 182.549 1.00 96.85  ? 149 VAL A CB  1 
ATOM 2017  C CG1 . VAL C 3 39  ? 195.446 192.996 184.034 1.00 96.85  ? 149 VAL A CG1 1 
ATOM 2018  C CG2 . VAL C 3 39  ? 193.827 193.794 182.331 1.00 96.85  ? 149 VAL A CG2 1 
ATOM 2019  N N   . PHE C 3 40  ? 197.021 193.050 179.735 1.00 100.05 ? 150 PHE A N   1 
ATOM 2020  C CA  . PHE C 3 40  ? 197.054 192.899 178.290 1.00 100.05 ? 150 PHE A CA  1 
ATOM 2021  C C   . PHE C 3 40  ? 196.579 191.509 177.892 1.00 100.05 ? 150 PHE A C   1 
ATOM 2022  O O   . PHE C 3 40  ? 196.833 190.523 178.589 1.00 100.05 ? 150 PHE A O   1 
ATOM 2023  C CB  . PHE C 3 40  ? 198.462 193.141 177.742 1.00 100.05 ? 150 PHE A CB  1 
ATOM 2024  C CG  . PHE C 3 40  ? 198.842 194.590 177.672 1.00 100.05 ? 150 PHE A CG  1 
ATOM 2025  C CD1 . PHE C 3 40  ? 198.549 195.342 176.549 1.00 100.05 ? 150 PHE A CD1 1 
ATOM 2026  C CD2 . PHE C 3 40  ? 199.493 195.199 178.728 1.00 100.05 ? 150 PHE A CD2 1 
ATOM 2027  C CE1 . PHE C 3 40  ? 198.896 196.674 176.482 1.00 100.05 ? 150 PHE A CE1 1 
ATOM 2028  C CE2 . PHE C 3 40  ? 199.843 196.532 178.666 1.00 100.05 ? 150 PHE A CE2 1 
ATOM 2029  C CZ  . PHE C 3 40  ? 199.544 197.270 177.542 1.00 100.05 ? 150 PHE A CZ  1 
ATOM 2030  N N   . LYS C 3 41  ? 195.887 191.443 176.760 1.00 104.54 ? 151 LYS A N   1 
ATOM 2031  C CA  . LYS C 3 41  ? 195.363 190.196 176.229 1.00 104.54 ? 151 LYS A CA  1 
ATOM 2032  C C   . LYS C 3 41  ? 195.861 190.010 174.804 1.00 104.54 ? 151 LYS A C   1 
ATOM 2033  O O   . LYS C 3 41  ? 196.265 190.964 174.136 1.00 104.54 ? 151 LYS A O   1 
ATOM 2034  C CB  . LYS C 3 41  ? 193.830 190.172 176.265 1.00 104.54 ? 151 LYS A CB  1 
ATOM 2035  C CG  . LYS C 3 41  ? 193.171 190.915 175.117 1.00 104.54 ? 151 LYS A CG  1 
ATOM 2036  C CD  . LYS C 3 41  ? 191.771 191.371 175.487 1.00 104.54 ? 151 LYS A CD  1 
ATOM 2037  C CE  . LYS C 3 41  ? 191.098 192.078 174.325 1.00 104.54 ? 151 LYS A CE  1 
ATOM 2038  N NZ  . LYS C 3 41  ? 189.729 192.540 174.678 1.00 104.54 ? 151 LYS A NZ  1 
ATOM 2039  N N   . GLU C 3 42  ? 195.841 188.758 174.351 1.00 114.33 ? 152 GLU A N   1 
ATOM 2040  C CA  . GLU C 3 42  ? 196.285 188.444 172.999 1.00 114.33 ? 152 GLU A CA  1 
ATOM 2041  C C   . GLU C 3 42  ? 195.415 189.159 171.974 1.00 114.33 ? 152 GLU A C   1 
ATOM 2042  O O   . GLU C 3 42  ? 194.184 189.122 172.051 1.00 114.33 ? 152 GLU A O   1 
ATOM 2043  C CB  . GLU C 3 42  ? 196.246 186.933 172.773 1.00 114.33 ? 152 GLU A CB  1 
ATOM 2044  C CG  . GLU C 3 42  ? 196.289 186.515 171.315 1.00 114.33 ? 152 GLU A CG  1 
ATOM 2045  C CD  . GLU C 3 42  ? 195.906 185.062 171.118 1.00 114.33 ? 152 GLU A CD  1 
ATOM 2046  O OE1 . GLU C 3 42  ? 195.691 184.361 172.128 1.00 114.33 ? 152 GLU A OE1 1 
ATOM 2047  O OE2 . GLU C 3 42  ? 195.820 184.621 169.953 1.00 114.33 ? 152 GLU A OE2 1 
ATOM 2048  N N   . ASN C 3 43  ? 196.061 189.810 171.011 1.00 110.25 ? 153 ASN A N   1 
ATOM 2049  C CA  . ASN C 3 43  ? 195.358 190.613 170.012 1.00 110.25 ? 153 ASN A CA  1 
ATOM 2050  C C   . ASN C 3 43  ? 194.860 189.692 168.908 1.00 110.25 ? 153 ASN A C   1 
ATOM 2051  O O   . ASN C 3 43  ? 195.533 189.468 167.901 1.00 110.25 ? 153 ASN A O   1 
ATOM 2052  C CB  . ASN C 3 43  ? 196.268 191.702 169.460 1.00 110.25 ? 153 ASN A CB  1 
ATOM 2053  C CG  . ASN C 3 43  ? 195.589 192.547 168.402 1.00 110.25 ? 153 ASN A CG  1 
ATOM 2054  O OD1 . ASN C 3 43  ? 194.362 192.611 168.334 1.00 110.25 ? 153 ASN A OD1 1 
ATOM 2055  N ND2 . ASN C 3 43  ? 196.386 193.202 167.567 1.00 110.25 ? 153 ASN A ND2 1 
ATOM 2056  N N   . ILE C 3 44  ? 193.655 189.150 169.099 1.00 109.36 ? 154 ILE A N   1 
ATOM 2057  C CA  . ILE C 3 44  ? 193.036 188.348 168.054 1.00 109.36 ? 154 ILE A CA  1 
ATOM 2058  C C   . ILE C 3 44  ? 192.459 189.222 166.952 1.00 109.36 ? 154 ILE A C   1 
ATOM 2059  O O   . ILE C 3 44  ? 192.233 188.739 165.837 1.00 109.36 ? 154 ILE A O   1 
ATOM 2060  C CB  . ILE C 3 44  ? 191.946 187.434 168.641 1.00 109.36 ? 154 ILE A CB  1 
ATOM 2061  C CG1 . ILE C 3 44  ? 190.803 188.270 169.216 1.00 109.36 ? 154 ILE A CG1 1 
ATOM 2062  C CG2 . ILE C 3 44  ? 192.536 186.521 169.700 1.00 109.36 ? 154 ILE A CG2 1 
ATOM 2063  C CD1 . ILE C 3 44  ? 189.542 187.482 169.470 1.00 109.36 ? 154 ILE A CD1 1 
ATOM 2064  N N   . ALA C 3 45  ? 192.209 190.496 167.235 1.00 106.35 ? 155 ALA A N   1 
ATOM 2065  C CA  . ALA C 3 45  ? 191.694 191.392 166.215 1.00 106.35 ? 155 ALA A CA  1 
ATOM 2066  C C   . ALA C 3 45  ? 192.747 191.608 165.131 1.00 106.35 ? 155 ALA A C   1 
ATOM 2067  O O   . ALA C 3 45  ? 193.926 191.809 165.439 1.00 106.35 ? 155 ALA A O   1 
ATOM 2068  C CB  . ALA C 3 45  ? 191.291 192.731 166.827 1.00 106.35 ? 155 ALA A CB  1 
ATOM 2069  N N   . PRO C 3 46  ? 192.358 191.570 163.860 1.00 105.33 ? 156 PRO A N   1 
ATOM 2070  C CA  . PRO C 3 46  ? 193.337 191.763 162.783 1.00 105.33 ? 156 PRO A CA  1 
ATOM 2071  C C   . PRO C 3 46  ? 193.863 193.187 162.724 1.00 105.33 ? 156 PRO A C   1 
ATOM 2072  O O   . PRO C 3 46  ? 193.428 194.053 163.490 1.00 105.33 ? 156 PRO A O   1 
ATOM 2073  C CB  . PRO C 3 46  ? 192.544 191.407 161.517 1.00 105.33 ? 156 PRO A CB  1 
ATOM 2074  C CG  . PRO C 3 46  ? 191.335 190.665 161.999 1.00 105.33 ? 156 PRO A CG  1 
ATOM 2075  C CD  . PRO C 3 46  ? 191.024 191.238 163.339 1.00 105.33 ? 156 PRO A CD  1 
ATOM 2076  N N   . TYR C 3 47  ? 194.799 193.441 161.815 1.00 107.68 ? 157 TYR A N   1 
ATOM 2077  C CA  . TYR C 3 47  ? 195.371 194.770 161.619 1.00 107.68 ? 157 TYR A CA  1 
ATOM 2078  C C   . TYR C 3 47  ? 194.663 195.400 160.424 1.00 107.68 ? 157 TYR A C   1 
ATOM 2079  O O   . TYR C 3 47  ? 194.957 195.076 159.271 1.00 107.68 ? 157 TYR A O   1 
ATOM 2080  C CB  . TYR C 3 47  ? 196.879 194.687 161.410 1.00 107.68 ? 157 TYR A CB  1 
ATOM 2081  C CG  . TYR C 3 47  ? 197.487 195.920 160.782 1.00 107.68 ? 157 TYR A CG  1 
ATOM 2082  C CD1 . TYR C 3 47  ? 197.597 197.103 161.498 1.00 107.68 ? 157 TYR A CD1 1 
ATOM 2083  C CD2 . TYR C 3 47  ? 197.959 195.897 159.478 1.00 107.68 ? 157 TYR A CD2 1 
ATOM 2084  C CE1 . TYR C 3 47  ? 198.153 198.232 160.929 1.00 107.68 ? 157 TYR A CE1 1 
ATOM 2085  C CE2 . TYR C 3 47  ? 198.517 197.019 158.902 1.00 107.68 ? 157 TYR A CE2 1 
ATOM 2086  C CZ  . TYR C 3 47  ? 198.611 198.183 159.631 1.00 107.68 ? 157 TYR A CZ  1 
ATOM 2087  O OH  . TYR C 3 47  ? 199.167 199.304 159.059 1.00 107.68 ? 157 TYR A OH  1 
ATOM 2088  N N   . LYS C 3 48  ? 193.721 196.294 160.706 1.00 106.59 ? 158 LYS A N   1 
ATOM 2089  C CA  . LYS C 3 48  ? 192.917 196.922 159.669 1.00 106.59 ? 158 LYS A CA  1 
ATOM 2090  C C   . LYS C 3 48  ? 193.595 198.182 159.151 1.00 106.59 ? 158 LYS A C   1 
ATOM 2091  O O   . LYS C 3 48  ? 194.134 198.977 159.926 1.00 106.59 ? 158 LYS A O   1 
ATOM 2092  C CB  . LYS C 3 48  ? 191.524 197.260 160.201 1.00 106.59 ? 158 LYS A CB  1 
ATOM 2093  C CG  . LYS C 3 48  ? 190.674 196.043 160.522 1.00 106.59 ? 158 LYS A CG  1 
ATOM 2094  C CD  . LYS C 3 48  ? 189.695 196.332 161.646 1.00 106.59 ? 158 LYS A CD  1 
ATOM 2095  C CE  . LYS C 3 48  ? 190.297 195.994 162.999 1.00 106.59 ? 158 LYS A CE  1 
ATOM 2096  N NZ  . LYS C 3 48  ? 189.250 195.758 164.030 1.00 106.59 ? 158 LYS A NZ  1 
ATOM 2097  N N   . PHE C 3 49  ? 193.561 198.359 157.833 1.00 102.45 ? 159 PHE A N   1 
ATOM 2098  C CA  . PHE C 3 49  ? 194.111 199.553 157.209 1.00 102.45 ? 159 PHE A CA  1 
ATOM 2099  C C   . PHE C 3 49  ? 193.396 199.782 155.887 1.00 102.45 ? 159 PHE A C   1 
ATOM 2100  O O   . PHE C 3 49  ? 192.965 198.834 155.227 1.00 102.45 ? 159 PHE A O   1 
ATOM 2101  C CB  . PHE C 3 49  ? 195.624 199.436 156.991 1.00 102.45 ? 159 PHE A CB  1 
ATOM 2102  C CG  . PHE C 3 49  ? 196.026 198.318 156.073 1.00 102.45 ? 159 PHE A CG  1 
ATOM 2103  C CD1 . PHE C 3 49  ? 196.095 197.014 156.531 1.00 102.45 ? 159 PHE A CD1 1 
ATOM 2104  C CD2 . PHE C 3 49  ? 196.352 198.574 154.753 1.00 102.45 ? 159 PHE A CD2 1 
ATOM 2105  C CE1 . PHE C 3 49  ? 196.472 195.988 155.689 1.00 102.45 ? 159 PHE A CE1 1 
ATOM 2106  C CE2 . PHE C 3 49  ? 196.729 197.551 153.907 1.00 102.45 ? 159 PHE A CE2 1 
ATOM 2107  C CZ  . PHE C 3 49  ? 196.790 196.257 154.376 1.00 102.45 ? 159 PHE A CZ  1 
ATOM 2108  N N   . LYS C 3 50  ? 193.275 201.052 155.511 1.00 106.66 ? 160 LYS A N   1 
ATOM 2109  C CA  . LYS C 3 50  ? 192.564 201.418 154.295 1.00 106.66 ? 160 LYS A CA  1 
ATOM 2110  C C   . LYS C 3 50  ? 193.421 201.123 153.072 1.00 106.66 ? 160 LYS A C   1 
ATOM 2111  O O   . LYS C 3 50  ? 194.600 201.487 153.025 1.00 106.66 ? 160 LYS A O   1 
ATOM 2112  C CB  . LYS C 3 50  ? 192.180 202.896 154.328 1.00 106.66 ? 160 LYS A CB  1 
ATOM 2113  C CG  . LYS C 3 50  ? 191.431 203.314 155.581 1.00 106.66 ? 160 LYS A CG  1 
ATOM 2114  C CD  . LYS C 3 50  ? 190.120 202.559 155.718 1.00 106.66 ? 160 LYS A CD  1 
ATOM 2115  C CE  . LYS C 3 50  ? 189.142 202.949 154.622 1.00 106.66 ? 160 LYS A CE  1 
ATOM 2116  N NZ  . LYS C 3 50  ? 188.730 204.376 154.724 1.00 106.66 ? 160 LYS A NZ  1 
ATOM 2117  N N   . ALA C 3 51  ? 192.826 200.462 152.082 1.00 107.36 ? 161 ALA A N   1 
ATOM 2118  C CA  . ALA C 3 51  ? 193.496 200.151 150.831 1.00 107.36 ? 161 ALA A CA  1 
ATOM 2119  C C   . ALA C 3 51  ? 192.578 200.490 149.668 1.00 107.36 ? 161 ALA A C   1 
ATOM 2120  O O   . ALA C 3 51  ? 191.355 200.359 149.762 1.00 107.36 ? 161 ALA A O   1 
ATOM 2121  C CB  . ALA C 3 51  ? 193.906 198.676 150.761 1.00 107.36 ? 161 ALA A CB  1 
ATOM 2122  N N   . THR C 3 52  ? 193.177 200.924 148.565 1.00 108.68 ? 162 THR A N   1 
ATOM 2123  C CA  . THR C 3 52  ? 192.438 201.343 147.383 1.00 108.68 ? 162 THR A CA  1 
ATOM 2124  C C   . THR C 3 52  ? 192.720 200.379 146.240 1.00 108.68 ? 162 THR A C   1 
ATOM 2125  O O   . THR C 3 52  ? 193.883 200.117 145.916 1.00 108.68 ? 162 THR A O   1 
ATOM 2126  C CB  . THR C 3 52  ? 192.813 202.768 146.979 1.00 108.68 ? 162 THR A CB  1 
ATOM 2127  O OG1 . THR C 3 52  ? 192.742 203.623 148.126 1.00 108.68 ? 162 THR A OG1 1 
ATOM 2128  C CG2 . THR C 3 52  ? 191.858 203.283 145.923 1.00 108.68 ? 162 THR A CG2 1 
ATOM 2129  N N   . MET C 3 53  ? 191.659 199.859 145.632 1.00 105.55 ? 163 MET A N   1 
ATOM 2130  C CA  . MET C 3 53  ? 191.761 198.889 144.550 1.00 105.55 ? 163 MET A CA  1 
ATOM 2131  C C   . MET C 3 53  ? 191.450 199.587 143.235 1.00 105.55 ? 163 MET A C   1 
ATOM 2132  O O   . MET C 3 53  ? 190.385 200.194 143.089 1.00 105.55 ? 163 MET A O   1 
ATOM 2133  C CB  . MET C 3 53  ? 190.805 197.719 144.775 1.00 105.55 ? 163 MET A CB  1 
ATOM 2134  C CG  . MET C 3 53  ? 190.925 197.085 146.146 1.00 105.55 ? 163 MET A CG  1 
ATOM 2135  S SD  . MET C 3 53  ? 189.537 196.010 146.556 1.00 105.55 ? 163 MET A SD  1 
ATOM 2136  C CE  . MET C 3 53  ? 189.278 195.177 144.995 1.00 105.55 ? 163 MET A CE  1 
ATOM 2137  N N   . TYR C 3 54  ? 192.374 199.496 142.285 1.00 103.48 ? 164 TYR A N   1 
ATOM 2138  C CA  . TYR C 3 54  ? 192.212 200.082 140.957 1.00 103.48 ? 164 TYR A CA  1 
ATOM 2139  C C   . TYR C 3 54  ? 192.153 198.933 139.956 1.00 103.48 ? 164 TYR A C   1 
ATOM 2140  O O   . TYR C 3 54  ? 193.187 198.378 139.577 1.00 103.48 ? 164 TYR A O   1 
ATOM 2141  C CB  . TYR C 3 54  ? 193.350 201.046 140.625 1.00 103.48 ? 164 TYR A CB  1 
ATOM 2142  C CG  . TYR C 3 54  ? 193.732 202.006 141.733 1.00 103.48 ? 164 TYR A CG  1 
ATOM 2143  C CD1 . TYR C 3 54  ? 194.537 201.599 142.789 1.00 103.48 ? 164 TYR A CD1 1 
ATOM 2144  C CD2 . TYR C 3 54  ? 193.307 203.325 141.708 1.00 103.48 ? 164 TYR A CD2 1 
ATOM 2145  C CE1 . TYR C 3 54  ? 194.890 202.474 143.794 1.00 103.48 ? 164 TYR A CE1 1 
ATOM 2146  C CE2 . TYR C 3 54  ? 193.657 204.208 142.710 1.00 103.48 ? 164 TYR A CE2 1 
ATOM 2147  C CZ  . TYR C 3 54  ? 194.450 203.777 143.749 1.00 103.48 ? 164 TYR A CZ  1 
ATOM 2148  O OH  . TYR C 3 54  ? 194.802 204.652 144.750 1.00 103.48 ? 164 TYR A OH  1 
ATOM 2149  N N   . TYR C 3 55  ? 190.943 198.574 139.535 1.00 103.75 ? 165 TYR A N   1 
ATOM 2150  C CA  . TYR C 3 55  ? 190.760 197.500 138.572 1.00 103.75 ? 165 TYR A CA  1 
ATOM 2151  C C   . TYR C 3 55  ? 189.697 197.904 137.563 1.00 103.75 ? 165 TYR A C   1 
ATOM 2152  O O   . TYR C 3 55  ? 188.852 198.762 137.828 1.00 103.75 ? 165 TYR A O   1 
ATOM 2153  C CB  . TYR C 3 55  ? 190.368 196.180 139.250 1.00 103.75 ? 165 TYR A CB  1 
ATOM 2154  C CG  . TYR C 3 55  ? 189.112 196.254 140.086 1.00 103.75 ? 165 TYR A CG  1 
ATOM 2155  C CD1 . TYR C 3 55  ? 189.152 196.702 141.399 1.00 103.75 ? 165 TYR A CD1 1 
ATOM 2156  C CD2 . TYR C 3 55  ? 187.887 195.860 139.567 1.00 103.75 ? 165 TYR A CD2 1 
ATOM 2157  C CE1 . TYR C 3 55  ? 188.006 196.767 142.165 1.00 103.75 ? 165 TYR A CE1 1 
ATOM 2158  C CE2 . TYR C 3 55  ? 186.737 195.920 140.327 1.00 103.75 ? 165 TYR A CE2 1 
ATOM 2159  C CZ  . TYR C 3 55  ? 186.802 196.374 141.626 1.00 103.75 ? 165 TYR A CZ  1 
ATOM 2160  O OH  . TYR C 3 55  ? 185.660 196.436 142.389 1.00 103.75 ? 165 TYR A OH  1 
ATOM 2161  N N   . LYS C 3 56  ? 189.754 197.272 136.395 1.00 110.90 ? 166 LYS A N   1 
ATOM 2162  C CA  . LYS C 3 56  ? 188.825 197.534 135.303 1.00 110.90 ? 166 LYS A CA  1 
ATOM 2163  C C   . LYS C 3 56  ? 188.019 196.272 135.041 1.00 110.90 ? 166 LYS A C   1 
ATOM 2164  O O   . LYS C 3 56  ? 188.582 195.243 134.652 1.00 110.90 ? 166 LYS A O   1 
ATOM 2165  C CB  . LYS C 3 56  ? 189.573 197.970 134.043 1.00 110.90 ? 166 LYS A CB  1 
ATOM 2166  C CG  . LYS C 3 56  ? 190.532 199.123 134.269 1.00 110.90 ? 166 LYS A CG  1 
ATOM 2167  C CD  . LYS C 3 56  ? 191.059 199.677 132.959 1.00 110.90 ? 166 LYS A CD  1 
ATOM 2168  C CE  . LYS C 3 56  ? 191.402 201.150 133.083 1.00 110.90 ? 166 LYS A CE  1 
ATOM 2169  N NZ  . LYS C 3 56  ? 191.728 201.758 131.766 1.00 110.90 ? 166 LYS A NZ  1 
ATOM 2170  N N   . ASP C 3 57  ? 186.705 196.352 135.248 1.00 110.86 ? 167 ASP A N   1 
ATOM 2171  C CA  . ASP C 3 57  ? 185.822 195.200 135.071 1.00 110.86 ? 167 ASP A CA  1 
ATOM 2172  C C   . ASP C 3 57  ? 185.626 194.960 133.578 1.00 110.86 ? 167 ASP A C   1 
ATOM 2173  O O   . ASP C 3 57  ? 184.634 195.366 132.968 1.00 110.86 ? 167 ASP A O   1 
ATOM 2174  C CB  . ASP C 3 57  ? 184.495 195.419 135.784 1.00 110.86 ? 167 ASP A CB  1 
ATOM 2175  C CG  . ASP C 3 57  ? 184.531 194.971 137.229 1.00 110.86 ? 167 ASP A CG  1 
ATOM 2176  O OD1 . ASP C 3 57  ? 185.486 194.264 137.609 1.00 110.86 ? 167 ASP A OD1 1 
ATOM 2177  O OD2 . ASP C 3 57  ? 183.600 195.320 137.984 1.00 110.86 ? 167 ASP A OD2 1 
ATOM 2178  N N   . VAL C 3 58  ? 186.603 194.283 132.982 1.00 108.80 ? 168 VAL A N   1 
ATOM 2179  C CA  . VAL C 3 58  ? 186.532 193.929 131.568 1.00 108.80 ? 168 VAL A CA  1 
ATOM 2180  C C   . VAL C 3 58  ? 185.450 192.867 131.403 1.00 108.80 ? 168 VAL A C   1 
ATOM 2181  O O   . VAL C 3 58  ? 185.612 191.728 131.851 1.00 108.80 ? 168 VAL A O   1 
ATOM 2182  C CB  . VAL C 3 58  ? 187.883 193.435 131.044 1.00 108.80 ? 168 VAL A CB  1 
ATOM 2183  C CG1 . VAL C 3 58  ? 187.717 192.785 129.681 1.00 108.80 ? 168 VAL A CG1 1 
ATOM 2184  C CG2 . VAL C 3 58  ? 188.874 194.583 130.975 1.00 108.80 ? 168 VAL A CG2 1 
ATOM 2185  N N   . THR C 3 59  ? 184.338 193.239 130.774 1.00 109.54 ? 169 THR A N   1 
ATOM 2186  C CA  . THR C 3 59  ? 183.240 192.318 130.508 1.00 109.54 ? 169 THR A CA  1 
ATOM 2187  C C   . THR C 3 59  ? 182.944 192.339 129.019 1.00 109.54 ? 169 THR A C   1 
ATOM 2188  O O   . THR C 3 59  ? 182.685 193.405 128.451 1.00 109.54 ? 169 THR A O   1 
ATOM 2189  C CB  . THR C 3 59  ? 181.985 192.693 131.304 1.00 109.54 ? 169 THR A CB  1 
ATOM 2190  O OG1 . THR C 3 59  ? 181.468 193.939 130.824 1.00 109.54 ? 169 THR A OG1 1 
ATOM 2191  C CG2 . THR C 3 59  ? 182.305 192.820 132.784 1.00 109.54 ? 169 THR A CG2 1 
ATOM 2192  N N   . VAL C 3 60  ? 182.981 191.169 128.390 1.00 105.18 ? 170 VAL A N   1 
ATOM 2193  C CA  . VAL C 3 60  ? 182.650 191.018 126.980 1.00 105.18 ? 170 VAL A CA  1 
ATOM 2194  C C   . VAL C 3 60  ? 181.514 190.014 126.859 1.00 105.18 ? 170 VAL A C   1 
ATOM 2195  O O   . VAL C 3 60  ? 181.505 188.984 127.542 1.00 105.18 ? 170 VAL A O   1 
ATOM 2196  C CB  . VAL C 3 60  ? 183.873 190.586 126.143 1.00 105.18 ? 170 VAL A CB  1 
ATOM 2197  C CG1 . VAL C 3 60  ? 184.447 189.282 126.654 1.00 105.18 ? 170 VAL A CG1 1 
ATOM 2198  C CG2 . VAL C 3 60  ? 183.492 190.455 124.680 1.00 105.18 ? 170 VAL A CG2 1 
ATOM 2199  N N   . SER C 3 61  ? 180.540 190.329 126.009 1.00 112.63 ? 171 SER A N   1 
ATOM 2200  C CA  . SER C 3 61  ? 179.354 189.505 125.850 1.00 112.63 ? 171 SER A CA  1 
ATOM 2201  C C   . SER C 3 61  ? 179.117 189.201 124.379 1.00 112.63 ? 171 SER A C   1 
ATOM 2202  O O   . SER C 3 61  ? 179.236 190.084 123.526 1.00 112.63 ? 171 SER A O   1 
ATOM 2203  C CB  . SER C 3 61  ? 178.121 190.195 126.439 1.00 112.63 ? 171 SER A CB  1 
ATOM 2204  O OG  . SER C 3 61  ? 177.679 191.245 125.597 1.00 112.63 ? 171 SER A OG  1 
ATOM 2205  N N   . GLN C 3 62  ? 178.782 187.947 124.092 1.00 118.68 ? 172 GLN A N   1 
ATOM 2206  C CA  . GLN C 3 62  ? 178.356 187.527 122.764 1.00 118.68 ? 172 GLN A CA  1 
ATOM 2207  C C   . GLN C 3 62  ? 176.838 187.412 122.768 1.00 118.68 ? 172 GLN A C   1 
ATOM 2208  O O   . GLN C 3 62  ? 176.269 186.691 123.594 1.00 118.68 ? 172 GLN A O   1 
ATOM 2209  C CB  . GLN C 3 62  ? 179.001 186.199 122.368 1.00 118.68 ? 172 GLN A CB  1 
ATOM 2210  C CG  . GLN C 3 62  ? 180.469 186.076 122.747 1.00 118.68 ? 172 GLN A CG  1 
ATOM 2211  C CD  . GLN C 3 62  ? 181.366 186.969 121.910 1.00 118.68 ? 172 GLN A CD  1 
ATOM 2212  O OE1 . GLN C 3 62  ? 181.833 188.008 122.373 1.00 118.68 ? 172 GLN A OE1 1 
ATOM 2213  N NE2 . GLN C 3 62  ? 181.613 186.564 120.669 1.00 118.68 ? 172 GLN A NE2 1 
ATOM 2214  N N   . VAL C 3 63  ? 176.187 188.120 121.850 1.00 127.00 ? 173 VAL A N   1 
ATOM 2215  C CA  . VAL C 3 63  ? 174.734 188.228 121.820 1.00 127.00 ? 173 VAL A CA  1 
ATOM 2216  C C   . VAL C 3 63  ? 174.234 187.721 120.476 1.00 127.00 ? 173 VAL A C   1 
ATOM 2217  O O   . VAL C 3 63  ? 174.711 188.163 119.425 1.00 127.00 ? 173 VAL A O   1 
ATOM 2218  C CB  . VAL C 3 63  ? 174.273 189.677 122.055 1.00 127.00 ? 173 VAL A CB  1 
ATOM 2219  C CG1 . VAL C 3 63  ? 172.796 189.823 121.737 1.00 127.00 ? 173 VAL A CG1 1 
ATOM 2220  C CG2 . VAL C 3 63  ? 174.565 190.101 123.480 1.00 127.00 ? 173 VAL A CG2 1 
ATOM 2221  N N   . TRP C 3 64  ? 173.280 186.794 120.511 1.00 139.08 ? 174 TRP A N   1 
ATOM 2222  C CA  . TRP C 3 64  ? 172.573 186.404 119.301 1.00 139.08 ? 174 TRP A CA  1 
ATOM 2223  C C   . TRP C 3 64  ? 171.528 187.457 118.967 1.00 139.08 ? 174 TRP A C   1 
ATOM 2224  O O   . TRP C 3 64  ? 170.821 187.946 119.854 1.00 139.08 ? 174 TRP A O   1 
ATOM 2225  C CB  . TRP C 3 64  ? 171.891 185.049 119.467 1.00 139.08 ? 174 TRP A CB  1 
ATOM 2226  C CG  . TRP C 3 64  ? 171.578 184.396 118.156 1.00 139.08 ? 174 TRP A CG  1 
ATOM 2227  C CD1 . TRP C 3 64  ? 171.977 184.815 116.922 1.00 139.08 ? 174 TRP A CD1 1 
ATOM 2228  C CD2 . TRP C 3 64  ? 170.740 183.253 117.939 1.00 139.08 ? 174 TRP A CD2 1 
ATOM 2229  N NE1 . TRP C 3 64  ? 171.476 183.982 115.953 1.00 139.08 ? 174 TRP A NE1 1 
ATOM 2230  C CE2 . TRP C 3 64  ? 170.709 183.018 116.551 1.00 139.08 ? 174 TRP A CE2 1 
ATOM 2231  C CE3 . TRP C 3 64  ? 170.025 182.399 118.783 1.00 139.08 ? 174 TRP A CE3 1 
ATOM 2232  C CZ2 . TRP C 3 64  ? 169.993 181.963 115.989 1.00 139.08 ? 174 TRP A CZ2 1 
ATOM 2233  C CZ3 . TRP C 3 64  ? 169.318 181.352 118.224 1.00 139.08 ? 174 TRP A CZ3 1 
ATOM 2234  C CH2 . TRP C 3 64  ? 169.305 181.145 116.841 1.00 139.08 ? 174 TRP A CH2 1 
ATOM 2235  N N   . PHE C 3 65  ? 171.426 187.802 117.691 1.00 144.94 ? 175 PHE A N   1 
ATOM 2236  C CA  . PHE C 3 65  ? 170.422 188.742 117.207 1.00 144.94 ? 175 PHE A CA  1 
ATOM 2237  C C   . PHE C 3 65  ? 169.504 187.978 116.258 1.00 144.94 ? 175 PHE A C   1 
ATOM 2238  O O   . PHE C 3 65  ? 169.759 187.891 115.056 1.00 144.94 ? 175 PHE A O   1 
ATOM 2239  C CB  . PHE C 3 65  ? 171.073 189.934 116.526 1.00 144.94 ? 175 PHE A CB  1 
ATOM 2240  C CG  . PHE C 3 65  ? 171.739 190.881 117.476 1.00 144.94 ? 175 PHE A CG  1 
ATOM 2241  C CD1 . PHE C 3 65  ? 171.046 191.403 118.553 1.00 144.94 ? 175 PHE A CD1 1 
ATOM 2242  C CD2 . PHE C 3 65  ? 173.061 191.246 117.295 1.00 144.94 ? 175 PHE A CD2 1 
ATOM 2243  C CE1 . PHE C 3 65  ? 171.657 192.275 119.431 1.00 144.94 ? 175 PHE A CE1 1 
ATOM 2244  C CE2 . PHE C 3 65  ? 173.678 192.116 118.170 1.00 144.94 ? 175 PHE A CE2 1 
ATOM 2245  C CZ  . PHE C 3 65  ? 172.976 192.631 119.239 1.00 144.94 ? 175 PHE A CZ  1 
ATOM 2246  N N   . GLY C 3 66  ? 168.430 187.423 116.811 1.00 154.89 ? 176 GLY A N   1 
ATOM 2247  C CA  . GLY C 3 66  ? 167.489 186.682 116.002 1.00 154.89 ? 176 GLY A CA  1 
ATOM 2248  C C   . GLY C 3 66  ? 166.703 187.579 115.068 1.00 154.89 ? 176 GLY A C   1 
ATOM 2249  O O   . GLY C 3 66  ? 166.738 188.807 115.153 1.00 154.89 ? 176 GLY A O   1 
ATOM 2250  N N   . HIS C 3 67  ? 165.983 186.938 114.145 1.00 160.55 ? 177 HIS A N   1 
ATOM 2251  C CA  . HIS C 3 67  ? 165.165 187.686 113.196 1.00 160.55 ? 177 HIS A CA  1 
ATOM 2252  C C   . HIS C 3 67  ? 164.102 188.513 113.905 1.00 160.55 ? 177 HIS A C   1 
ATOM 2253  O O   . HIS C 3 67  ? 163.667 189.546 113.381 1.00 160.55 ? 177 HIS A O   1 
ATOM 2254  C CB  . HIS C 3 67  ? 164.513 186.731 112.197 1.00 160.55 ? 177 HIS A CB  1 
ATOM 2255  C CG  . HIS C 3 67  ? 163.818 185.570 112.837 1.00 160.55 ? 177 HIS A CG  1 
ATOM 2256  N ND1 . HIS C 3 67  ? 162.543 185.659 113.353 1.00 160.55 ? 177 HIS A ND1 1 
ATOM 2257  C CD2 . HIS C 3 67  ? 164.220 184.294 113.044 1.00 160.55 ? 177 HIS A CD2 1 
ATOM 2258  C CE1 . HIS C 3 67  ? 162.190 184.487 113.851 1.00 160.55 ? 177 HIS A CE1 1 
ATOM 2259  N NE2 . HIS C 3 67  ? 163.189 183.642 113.676 1.00 160.55 ? 177 HIS A NE2 1 
ATOM 2260  N N   . ARG C 3 68  ? 163.673 188.082 115.089 1.00 153.40 ? 178 ARG A N   1 
ATOM 2261  C CA  . ARG C 3 68  ? 162.636 188.777 115.839 1.00 153.40 ? 178 ARG A CA  1 
ATOM 2262  C C   . ARG C 3 68  ? 163.147 189.439 117.111 1.00 153.40 ? 178 ARG A C   1 
ATOM 2263  O O   . ARG C 3 68  ? 162.659 190.512 117.477 1.00 153.40 ? 178 ARG A O   1 
ATOM 2264  C CB  . ARG C 3 68  ? 161.505 187.807 116.195 1.00 153.40 ? 178 ARG A CB  1 
ATOM 2265  N N   . TYR C 3 69  ? 164.118 188.838 117.797 1.00 144.93 ? 179 TYR A N   1 
ATOM 2266  C CA  . TYR C 3 69  ? 164.488 189.333 119.116 1.00 144.93 ? 179 TYR A CA  1 
ATOM 2267  C C   . TYR C 3 69  ? 165.878 188.811 119.462 1.00 144.93 ? 179 TYR A C   1 
ATOM 2268  O O   . TYR C 3 69  ? 166.349 187.826 118.888 1.00 144.93 ? 179 TYR A O   1 
ATOM 2269  C CB  . TYR C 3 69  ? 163.442 188.903 120.149 1.00 144.93 ? 179 TYR A CB  1 
ATOM 2270  C CG  . TYR C 3 69  ? 163.666 189.392 121.554 1.00 144.93 ? 179 TYR A CG  1 
ATOM 2271  C CD1 . TYR C 3 69  ? 163.394 190.709 121.899 1.00 144.93 ? 179 TYR A CD1 1 
ATOM 2272  C CD2 . TYR C 3 69  ? 164.118 188.537 122.542 1.00 144.93 ? 179 TYR A CD2 1 
ATOM 2273  C CE1 . TYR C 3 69  ? 163.580 191.160 123.187 1.00 144.93 ? 179 TYR A CE1 1 
ATOM 2274  C CE2 . TYR C 3 69  ? 164.313 188.981 123.830 1.00 144.93 ? 179 TYR A CE2 1 
ATOM 2275  C CZ  . TYR C 3 69  ? 164.040 190.290 124.147 1.00 144.93 ? 179 TYR A CZ  1 
ATOM 2276  O OH  . TYR C 3 69  ? 164.227 190.727 125.434 1.00 144.93 ? 179 TYR A OH  1 
ATOM 2277  N N   . SER C 3 70  ? 166.527 189.481 120.413 1.00 135.60 ? 180 SER A N   1 
ATOM 2278  C CA  . SER C 3 70  ? 167.921 189.214 120.742 1.00 135.60 ? 180 SER A CA  1 
ATOM 2279  C C   . SER C 3 70  ? 168.043 188.199 121.879 1.00 135.60 ? 180 SER A C   1 
ATOM 2280  O O   . SER C 3 70  ? 167.072 187.870 122.563 1.00 135.60 ? 180 SER A O   1 
ATOM 2281  C CB  . SER C 3 70  ? 168.637 190.512 121.115 1.00 135.60 ? 180 SER A CB  1 
ATOM 2282  O OG  . SER C 3 70  ? 168.208 190.982 122.381 1.00 135.60 ? 180 SER A OG  1 
ATOM 2283  N N   . GLN C 3 71  ? 169.266 187.709 122.085 1.00 127.39 ? 181 GLN A N   1 
ATOM 2284  C CA  . GLN C 3 71  ? 169.510 186.666 123.073 1.00 127.39 ? 181 GLN A CA  1 
ATOM 2285  C C   . GLN C 3 71  ? 171.000 186.588 123.377 1.00 127.39 ? 181 GLN A C   1 
ATOM 2286  O O   . GLN C 3 71  ? 171.827 186.709 122.471 1.00 127.39 ? 181 GLN A O   1 
ATOM 2287  C CB  . GLN C 3 71  ? 168.995 185.311 122.569 1.00 127.39 ? 181 GLN A CB  1 
ATOM 2288  C CG  . GLN C 3 71  ? 169.415 184.120 123.408 1.00 127.39 ? 181 GLN A CG  1 
ATOM 2289  C CD  . GLN C 3 71  ? 168.808 182.825 122.911 1.00 127.39 ? 181 GLN A CD  1 
ATOM 2290  O OE1 . GLN C 3 71  ? 168.886 181.796 123.578 1.00 127.39 ? 181 GLN A OE1 1 
ATOM 2291  N NE2 . GLN C 3 71  ? 168.200 182.870 121.732 1.00 127.39 ? 181 GLN A NE2 1 
ATOM 2292  N N   . PHE C 3 72  ? 171.330 186.384 124.651 1.00 118.55 ? 182 PHE A N   1 
ATOM 2293  C CA  . PHE C 3 72  ? 172.711 186.244 125.092 1.00 118.55 ? 182 PHE A CA  1 
ATOM 2294  C C   . PHE C 3 72  ? 173.254 184.849 124.789 1.00 118.55 ? 182 PHE A C   1 
ATOM 2295  O O   . PHE C 3 72  ? 172.514 183.867 124.702 1.00 118.55 ? 182 PHE A O   1 
ATOM 2296  C CB  . PHE C 3 72  ? 172.831 186.511 126.593 1.00 118.55 ? 182 PHE A CB  1 
ATOM 2297  C CG  . PHE C 3 72  ? 173.098 187.946 126.939 1.00 118.55 ? 182 PHE A CG  1 
ATOM 2298  C CD1 . PHE C 3 72  ? 174.322 188.522 126.656 1.00 118.55 ? 182 PHE A CD1 1 
ATOM 2299  C CD2 . PHE C 3 72  ? 172.130 188.714 127.558 1.00 118.55 ? 182 PHE A CD2 1 
ATOM 2300  C CE1 . PHE C 3 72  ? 174.573 189.840 126.978 1.00 118.55 ? 182 PHE A CE1 1 
ATOM 2301  C CE2 . PHE C 3 72  ? 172.375 190.033 127.881 1.00 118.55 ? 182 PHE A CE2 1 
ATOM 2302  C CZ  . PHE C 3 72  ? 173.598 190.595 127.590 1.00 118.55 ? 182 PHE A CZ  1 
ATOM 2303  N N   . MET C 3 73  ? 174.582 184.777 124.630 1.00 115.52 ? 183 MET A N   1 
ATOM 2304  C CA  . MET C 3 73  ? 175.312 183.516 124.525 1.00 115.52 ? 183 MET A CA  1 
ATOM 2305  C C   . MET C 3 73  ? 176.607 183.540 125.326 1.00 115.52 ? 183 MET A C   1 
ATOM 2306  O O   . MET C 3 73  ? 177.572 182.857 124.969 1.00 115.52 ? 183 MET A O   1 
ATOM 2307  C CB  . MET C 3 73  ? 175.624 183.152 123.071 1.00 115.52 ? 183 MET A CB  1 
ATOM 2308  C CG  . MET C 3 73  ? 174.449 183.227 122.130 1.00 115.52 ? 183 MET A CG  1 
ATOM 2309  S SD  . MET C 3 73  ? 173.406 181.795 122.450 1.00 115.52 ? 183 MET A SD  1 
ATOM 2310  C CE  . MET C 3 73  ? 171.925 182.223 121.557 1.00 115.52 ? 183 MET A CE  1 
ATOM 2311  N N   . GLY C 3 74  ? 176.651 184.312 126.406 1.00 109.11 ? 184 GLY A N   1 
ATOM 2312  C CA  . GLY C 3 74  ? 177.835 184.339 127.238 1.00 109.11 ? 184 GLY A CA  1 
ATOM 2313  C C   . GLY C 3 74  ? 178.296 185.735 127.592 1.00 109.11 ? 184 GLY A C   1 
ATOM 2314  O O   . GLY C 3 74  ? 178.330 186.622 126.736 1.00 109.11 ? 184 GLY A O   1 
ATOM 2315  N N   . ILE C 3 75  ? 178.648 185.941 128.857 1.00 107.45 ? 185 ILE A N   1 
ATOM 2316  C CA  . ILE C 3 75  ? 179.150 187.217 129.352 1.00 107.45 ? 185 ILE A CA  1 
ATOM 2317  C C   . ILE C 3 75  ? 180.420 186.905 130.131 1.00 107.45 ? 185 ILE A C   1 
ATOM 2318  O O   . ILE C 3 75  ? 180.355 186.427 131.269 1.00 107.45 ? 185 ILE A O   1 
ATOM 2319  C CB  . ILE C 3 75  ? 178.129 187.950 130.228 1.00 107.45 ? 185 ILE A CB  1 
ATOM 2320  C CG1 . ILE C 3 75  ? 176.850 188.228 129.438 1.00 107.45 ? 185 ILE A CG1 1 
ATOM 2321  C CG2 . ILE C 3 75  ? 178.717 189.245 130.761 1.00 107.45 ? 185 ILE A CG2 1 
ATOM 2322  C CD1 . ILE C 3 75  ? 175.693 188.684 130.296 1.00 107.45 ? 185 ILE A CD1 1 
ATOM 2323  N N   . PHE C 3 76  ? 181.576 187.169 129.527 1.00 108.17 ? 186 PHE A N   1 
ATOM 2324  C CA  . PHE C 3 76  ? 182.862 186.891 130.163 1.00 108.17 ? 186 PHE A CA  1 
ATOM 2325  C C   . PHE C 3 76  ? 183.206 188.067 131.067 1.00 108.17 ? 186 PHE A C   1 
ATOM 2326  O O   . PHE C 3 76  ? 183.820 189.047 130.646 1.00 108.17 ? 186 PHE A O   1 
ATOM 2327  C CB  . PHE C 3 76  ? 183.941 186.645 129.116 1.00 108.17 ? 186 PHE A CB  1 
ATOM 2328  C CG  . PHE C 3 76  ? 185.342 186.709 129.657 1.00 108.17 ? 186 PHE A CG  1 
ATOM 2329  C CD1 . PHE C 3 76  ? 185.711 185.956 130.757 1.00 108.17 ? 186 PHE A CD1 1 
ATOM 2330  C CD2 . PHE C 3 76  ? 186.288 187.526 129.065 1.00 108.17 ? 186 PHE A CD2 1 
ATOM 2331  C CE1 . PHE C 3 76  ? 186.997 186.016 131.255 1.00 108.17 ? 186 PHE A CE1 1 
ATOM 2332  C CE2 . PHE C 3 76  ? 187.574 187.591 129.558 1.00 108.17 ? 186 PHE A CE2 1 
ATOM 2333  C CZ  . PHE C 3 76  ? 187.929 186.834 130.654 1.00 108.17 ? 186 PHE A CZ  1 
ATOM 2334  N N   . GLU C 3 77  ? 182.793 187.974 132.327 1.00 119.11 ? 187 GLU A N   1 
ATOM 2335  C CA  . GLU C 3 77  ? 183.152 188.982 133.311 1.00 119.11 ? 187 GLU A CA  1 
ATOM 2336  C C   . GLU C 3 77  ? 184.572 188.740 133.801 1.00 119.11 ? 187 GLU A C   1 
ATOM 2337  O O   . GLU C 3 77  ? 184.968 187.602 134.064 1.00 119.11 ? 187 GLU A O   1 
ATOM 2338  C CB  . GLU C 3 77  ? 182.175 188.958 134.486 1.00 119.11 ? 187 GLU A CB  1 
ATOM 2339  C CG  . GLU C 3 77  ? 182.272 190.167 135.405 1.00 119.11 ? 187 GLU A CG  1 
ATOM 2340  C CD  . GLU C 3 77  ? 183.206 189.940 136.580 1.00 119.11 ? 187 GLU A CD  1 
ATOM 2341  O OE1 . GLU C 3 77  ? 183.703 188.806 136.738 1.00 119.11 ? 187 GLU A OE1 1 
ATOM 2342  O OE2 . GLU C 3 77  ? 183.442 190.898 137.346 1.00 119.11 ? 187 GLU A OE2 1 
ATOM 2343  N N   . ASP C 3 78  ? 185.340 189.819 133.922 1.00 113.83 ? 188 ASP A N   1 
ATOM 2344  C CA  . ASP C 3 78  ? 186.732 189.700 134.326 1.00 113.83 ? 188 ASP A CA  1 
ATOM 2345  C C   . ASP C 3 78  ? 187.172 191.000 134.981 1.00 113.83 ? 188 ASP A C   1 
ATOM 2346  O O   . ASP C 3 78  ? 186.723 192.084 134.604 1.00 113.83 ? 188 ASP A O   1 
ATOM 2347  C CB  . ASP C 3 78  ? 187.632 189.371 133.129 1.00 113.83 ? 188 ASP A CB  1 
ATOM 2348  C CG  . ASP C 3 78  ? 189.073 189.126 133.528 1.00 113.83 ? 188 ASP A CG  1 
ATOM 2349  O OD1 . ASP C 3 78  ? 189.343 188.969 134.737 1.00 113.83 ? 188 ASP A OD1 1 
ATOM 2350  O OD2 . ASP C 3 78  ? 189.940 189.089 132.630 1.00 113.83 ? 188 ASP A OD2 1 
ATOM 2351  N N   . ARG C 3 79  ? 188.058 190.874 135.963 1.00 111.44 ? 189 ARG A N   1 
ATOM 2352  C CA  . ARG C 3 79  ? 188.660 192.013 136.640 1.00 111.44 ? 189 ARG A CA  1 
ATOM 2353  C C   . ARG C 3 79  ? 190.113 192.124 136.205 1.00 111.44 ? 189 ARG A C   1 
ATOM 2354  O O   . ARG C 3 79  ? 190.861 191.143 136.271 1.00 111.44 ? 189 ARG A O   1 
ATOM 2355  C CB  . ARG C 3 79  ? 188.565 191.865 138.159 1.00 111.44 ? 189 ARG A CB  1 
ATOM 2356  C CG  . ARG C 3 79  ? 187.148 191.678 138.669 1.00 111.44 ? 189 ARG A CG  1 
ATOM 2357  C CD  . ARG C 3 79  ? 187.127 190.890 139.964 1.00 111.44 ? 189 ARG A CD  1 
ATOM 2358  N NE  . ARG C 3 79  ? 187.744 191.628 141.059 1.00 111.44 ? 189 ARG A NE  1 
ATOM 2359  C CZ  . ARG C 3 79  ? 188.186 191.074 142.179 1.00 111.44 ? 189 ARG A CZ  1 
ATOM 2360  N NH1 . ARG C 3 79  ? 188.099 189.770 142.387 1.00 111.44 ? 189 ARG A NH1 1 
ATOM 2361  N NH2 . ARG C 3 79  ? 188.730 191.846 143.115 1.00 111.44 ? 189 ARG A NH2 1 
ATOM 2362  N N   . ALA C 3 80  ? 190.509 193.315 135.764 1.00 111.70 ? 190 ALA A N   1 
ATOM 2363  C CA  . ALA C 3 80  ? 191.834 193.495 135.207 1.00 111.70 ? 190 ALA A CA  1 
ATOM 2364  C C   . ALA C 3 80  ? 192.605 194.563 135.970 1.00 111.70 ? 190 ALA A C   1 
ATOM 2365  O O   . ALA C 3 80  ? 192.046 195.613 136.302 1.00 111.70 ? 190 ALA A O   1 
ATOM 2366  C CB  . ALA C 3 80  ? 191.753 193.889 133.728 1.00 111.70 ? 190 ALA A CB  1 
ATOM 2367  N N   . PRO C 3 81  ? 193.880 194.330 136.254 1.00 109.93 ? 191 PRO A N   1 
ATOM 2368  C CA  . PRO C 3 81  ? 194.694 195.344 136.927 1.00 109.93 ? 191 PRO A CA  1 
ATOM 2369  C C   . PRO C 3 81  ? 195.085 196.463 135.969 1.00 109.93 ? 191 PRO A C   1 
ATOM 2370  O O   . PRO C 3 81  ? 194.871 196.394 134.759 1.00 109.93 ? 191 PRO A O   1 
ATOM 2371  C CB  . PRO C 3 81  ? 195.917 194.552 137.392 1.00 109.93 ? 191 PRO A CB  1 
ATOM 2372  C CG  . PRO C 3 81  ? 196.044 193.459 136.396 1.00 109.93 ? 191 PRO A CG  1 
ATOM 2373  C CD  . PRO C 3 81  ? 194.640 193.098 135.984 1.00 109.93 ? 191 PRO A CD  1 
ATOM 2374  N N   . VAL C 3 82  ? 195.671 197.510 136.543 1.00 111.90 ? 192 VAL A N   1 
ATOM 2375  C CA  . VAL C 3 82  ? 196.087 198.683 135.777 1.00 111.90 ? 192 VAL A CA  1 
ATOM 2376  C C   . VAL C 3 82  ? 197.558 198.969 136.052 1.00 111.90 ? 192 VAL A C   1 
ATOM 2377  O O   . VAL C 3 82  ? 198.057 198.661 137.144 1.00 111.90 ? 192 VAL A O   1 
ATOM 2378  C CB  . VAL C 3 82  ? 195.215 199.902 136.110 1.00 111.90 ? 192 VAL A CB  1 
ATOM 2379  C CG1 . VAL C 3 82  ? 193.851 199.763 135.467 1.00 111.90 ? 192 VAL A CG1 1 
ATOM 2380  C CG2 . VAL C 3 82  ? 195.077 200.047 137.607 1.00 111.90 ? 192 VAL A CG2 1 
ATOM 2381  N N   . PRO C 3 83  ? 198.288 199.545 135.099 1.00 119.04 ? 193 PRO A N   1 
ATOM 2382  C CA  . PRO C 3 83  ? 199.719 199.785 135.311 1.00 119.04 ? 193 PRO A CA  1 
ATOM 2383  C C   . PRO C 3 83  ? 199.984 200.781 136.431 1.00 119.04 ? 193 PRO A C   1 
ATOM 2384  O O   . PRO C 3 83  ? 199.176 201.671 136.716 1.00 119.04 ? 193 PRO A O   1 
ATOM 2385  C CB  . PRO C 3 83  ? 200.189 200.332 133.958 1.00 119.04 ? 193 PRO A CB  1 
ATOM 2386  C CG  . PRO C 3 83  ? 199.184 199.829 132.977 1.00 119.04 ? 193 PRO A CG  1 
ATOM 2387  C CD  . PRO C 3 83  ? 197.881 199.826 133.712 1.00 119.04 ? 193 PRO A CD  1 
ATOM 2388  N N   . PHE C 3 84  ? 201.142 200.604 137.075 1.00 118.62 ? 194 PHE A N   1 
ATOM 2389  C CA  . PHE C 3 84  ? 201.601 201.560 138.076 1.00 118.62 ? 194 PHE A CA  1 
ATOM 2390  C C   . PHE C 3 84  ? 201.646 202.970 137.508 1.00 118.62 ? 194 PHE A C   1 
ATOM 2391  O O   . PHE C 3 84  ? 201.226 203.928 138.166 1.00 118.62 ? 194 PHE A O   1 
ATOM 2392  C CB  . PHE C 3 84  ? 202.986 201.164 138.587 1.00 118.62 ? 194 PHE A CB  1 
ATOM 2393  C CG  . PHE C 3 84  ? 202.984 199.995 139.526 1.00 118.62 ? 194 PHE A CG  1 
ATOM 2394  C CD1 . PHE C 3 84  ? 202.046 199.901 140.538 1.00 118.62 ? 194 PHE A CD1 1 
ATOM 2395  C CD2 . PHE C 3 84  ? 203.938 198.998 139.408 1.00 118.62 ? 194 PHE A CD2 1 
ATOM 2396  C CE1 . PHE C 3 84  ? 202.052 198.827 141.407 1.00 118.62 ? 194 PHE A CE1 1 
ATOM 2397  C CE2 . PHE C 3 84  ? 203.949 197.923 140.274 1.00 118.62 ? 194 PHE A CE2 1 
ATOM 2398  C CZ  . PHE C 3 84  ? 203.006 197.839 141.276 1.00 118.62 ? 194 PHE A CZ  1 
ATOM 2399  N N   . GLU C 3 85  ? 202.173 203.115 136.290 1.00 125.78 ? 195 GLU A N   1 
ATOM 2400  C CA  . GLU C 3 85  ? 202.244 204.432 135.669 1.00 125.78 ? 195 GLU A CA  1 
ATOM 2401  C C   . GLU C 3 85  ? 200.853 205.004 135.435 1.00 125.78 ? 195 GLU A C   1 
ATOM 2402  O O   . GLU C 3 85  ? 200.630 206.205 135.624 1.00 125.78 ? 195 GLU A O   1 
ATOM 2403  C CB  . GLU C 3 85  ? 203.041 204.356 134.364 1.00 125.78 ? 195 GLU A CB  1 
ATOM 2404  C CG  . GLU C 3 85  ? 202.509 203.372 133.329 1.00 125.78 ? 195 GLU A CG  1 
ATOM 2405  C CD  . GLU C 3 85  ? 201.458 203.981 132.422 1.00 125.78 ? 195 GLU A CD  1 
ATOM 2406  O OE1 . GLU C 3 85  ? 201.388 205.225 132.341 1.00 125.78 ? 195 GLU A OE1 1 
ATOM 2407  O OE2 . GLU C 3 85  ? 200.701 203.215 131.789 1.00 125.78 ? 195 GLU A OE2 1 
ATOM 2408  N N   . GLU C 3 86  ? 199.900 204.159 135.036 1.00 120.74 ? 196 GLU A N   1 
ATOM 2409  C CA  . GLU C 3 86  ? 198.531 204.626 134.848 1.00 120.74 ? 196 GLU A CA  1 
ATOM 2410  C C   . GLU C 3 86  ? 197.949 205.142 136.156 1.00 120.74 ? 196 GLU A C   1 
ATOM 2411  O O   . GLU C 3 86  ? 197.357 206.228 136.200 1.00 120.74 ? 196 GLU A O   1 
ATOM 2412  C CB  . GLU C 3 86  ? 197.665 203.500 134.283 1.00 120.74 ? 196 GLU A CB  1 
ATOM 2413  C CG  . GLU C 3 86  ? 196.204 203.877 134.105 1.00 120.74 ? 196 GLU A CG  1 
ATOM 2414  C CD  . GLU C 3 86  ? 195.526 203.086 133.006 1.00 120.74 ? 196 GLU A CD  1 
ATOM 2415  O OE1 . GLU C 3 86  ? 196.201 202.250 132.371 1.00 120.74 ? 196 GLU A OE1 1 
ATOM 2416  O OE2 . GLU C 3 86  ? 194.318 203.301 132.775 1.00 120.74 ? 196 GLU A OE2 1 
ATOM 2417  N N   . VAL C 3 87  ? 198.135 204.385 137.240 1.00 118.22 ? 197 VAL A N   1 
ATOM 2418  C CA  . VAL C 3 87  ? 197.608 204.804 138.537 1.00 118.22 ? 197 VAL A CA  1 
ATOM 2419  C C   . VAL C 3 87  ? 198.246 206.117 138.971 1.00 118.22 ? 197 VAL A C   1 
ATOM 2420  O O   . VAL C 3 87  ? 197.562 207.040 139.431 1.00 118.22 ? 197 VAL A O   1 
ATOM 2421  C CB  . VAL C 3 87  ? 197.825 203.702 139.590 1.00 118.22 ? 197 VAL A CB  1 
ATOM 2422  C CG1 . VAL C 3 87  ? 197.691 204.276 140.988 1.00 118.22 ? 197 VAL A CG1 1 
ATOM 2423  C CG2 . VAL C 3 87  ? 196.837 202.577 139.387 1.00 118.22 ? 197 VAL A CG2 1 
ATOM 2424  N N   . ILE C 3 88  ? 199.567 206.222 138.828 1.00 119.62 ? 198 ILE A N   1 
ATOM 2425  C CA  . ILE C 3 88  ? 200.277 207.400 139.316 1.00 119.62 ? 198 ILE A CA  1 
ATOM 2426  C C   . ILE C 3 88  ? 199.887 208.636 138.514 1.00 119.62 ? 198 ILE A C   1 
ATOM 2427  O O   . ILE C 3 88  ? 199.589 209.693 139.081 1.00 119.62 ? 198 ILE A O   1 
ATOM 2428  C CB  . ILE C 3 88  ? 201.797 207.162 139.283 1.00 119.62 ? 198 ILE A CB  1 
ATOM 2429  C CG1 . ILE C 3 88  ? 202.189 206.098 140.310 1.00 119.62 ? 198 ILE A CG1 1 
ATOM 2430  C CG2 . ILE C 3 88  ? 202.546 208.458 139.541 1.00 119.62 ? 198 ILE A CG2 1 
ATOM 2431  C CD1 . ILE C 3 88  ? 201.821 206.455 141.730 1.00 119.62 ? 198 ILE A CD1 1 
ATOM 2432  N N   . ASP C 3 89  ? 199.874 208.524 137.185 1.00 126.26 ? 199 ASP A N   1 
ATOM 2433  C CA  . ASP C 3 89  ? 199.648 209.698 136.350 1.00 126.26 ? 199 ASP A CA  1 
ATOM 2434  C C   . ASP C 3 89  ? 198.163 210.004 136.191 1.00 126.26 ? 199 ASP A C   1 
ATOM 2435  O O   . ASP C 3 89  ? 197.686 211.057 136.624 1.00 126.26 ? 199 ASP A O   1 
ATOM 2436  C CB  . ASP C 3 89  ? 200.301 209.497 134.980 1.00 126.26 ? 199 ASP A CB  1 
ATOM 2437  C CG  . ASP C 3 89  ? 201.759 209.099 135.084 1.00 126.26 ? 199 ASP A CG  1 
ATOM 2438  O OD1 . ASP C 3 89  ? 202.442 209.578 136.012 1.00 126.26 ? 199 ASP A OD1 1 
ATOM 2439  O OD2 . ASP C 3 89  ? 202.221 208.305 134.237 1.00 126.26 ? 199 ASP A OD2 1 
ATOM 2440  N N   . LYS C 3 90  ? 197.412 209.089 135.577 1.00 124.47 ? 200 LYS A N   1 
ATOM 2441  C CA  . LYS C 3 90  ? 196.061 209.439 135.153 1.00 124.47 ? 200 LYS A CA  1 
ATOM 2442  C C   . LYS C 3 90  ? 195.057 209.343 136.294 1.00 124.47 ? 200 LYS A C   1 
ATOM 2443  O O   . LYS C 3 90  ? 194.118 210.144 136.362 1.00 124.47 ? 200 LYS A O   1 
ATOM 2444  C CB  . LYS C 3 90  ? 195.638 208.552 133.984 1.00 124.47 ? 200 LYS A CB  1 
ATOM 2445  C CG  . LYS C 3 90  ? 196.478 208.764 132.739 1.00 124.47 ? 200 LYS A CG  1 
ATOM 2446  C CD  . LYS C 3 90  ? 195.825 208.162 131.512 1.00 124.47 ? 200 LYS A CD  1 
ATOM 2447  C CE  . LYS C 3 90  ? 196.727 208.296 130.297 1.00 124.47 ? 200 LYS A CE  1 
ATOM 2448  N NZ  . LYS C 3 90  ? 198.018 207.581 130.488 1.00 124.47 ? 200 LYS A NZ  1 
ATOM 2449  N N   . ILE C 3 91  ? 195.236 208.386 137.201 1.00 121.86 ? 201 ILE A N   1 
ATOM 2450  C CA  . ILE C 3 91  ? 194.249 208.172 138.256 1.00 121.86 ? 201 ILE A CA  1 
ATOM 2451  C C   . ILE C 3 91  ? 194.403 209.208 139.361 1.00 121.86 ? 201 ILE A C   1 
ATOM 2452  O O   . ILE C 3 91  ? 193.461 209.940 139.685 1.00 121.86 ? 201 ILE A O   1 
ATOM 2453  C CB  . ILE C 3 91  ? 194.355 206.741 138.811 1.00 121.86 ? 201 ILE A CB  1 
ATOM 2454  C CG1 . ILE C 3 91  ? 194.093 205.720 137.702 1.00 121.86 ? 201 ILE A CG1 1 
ATOM 2455  C CG2 . ILE C 3 91  ? 193.389 206.551 139.970 1.00 121.86 ? 201 ILE A CG2 1 
ATOM 2456  C CD1 . ILE C 3 91  ? 192.626 205.440 137.459 1.00 121.86 ? 201 ILE A CD1 1 
ATOM 2457  N N   . ASN C 3 92  ? 195.590 209.280 139.965 1.00 122.97 ? 202 ASN A N   1 
ATOM 2458  C CA  . ASN C 3 92  ? 195.765 210.146 141.127 1.00 122.97 ? 202 ASN A CA  1 
ATOM 2459  C C   . ASN C 3 92  ? 195.828 211.617 140.736 1.00 122.97 ? 202 ASN A C   1 
ATOM 2460  O O   . ASN C 3 92  ? 195.208 212.463 141.390 1.00 122.97 ? 202 ASN A O   1 
ATOM 2461  C CB  . ASN C 3 92  ? 197.022 209.748 141.896 1.00 122.97 ? 202 ASN A CB  1 
ATOM 2462  C CG  . ASN C 3 92  ? 197.321 210.692 143.040 1.00 122.97 ? 202 ASN A CG  1 
ATOM 2463  O OD1 . ASN C 3 92  ? 196.512 210.854 143.953 1.00 122.97 ? 202 ASN A OD1 1 
ATOM 2464  N ND2 . ASN C 3 92  ? 198.486 211.326 142.996 1.00 122.97 ? 202 ASN A ND2 1 
ATOM 2465  N N   . ALA C 3 93  ? 196.568 211.948 139.677 1.00 125.74 ? 203 ALA A N   1 
ATOM 2466  C CA  . ALA C 3 93  ? 196.789 213.354 139.354 1.00 125.74 ? 203 ALA A CA  1 
ATOM 2467  C C   . ALA C 3 93  ? 195.615 213.948 138.583 1.00 125.74 ? 203 ALA A C   1 
ATOM 2468  O O   . ALA C 3 93  ? 194.955 214.879 139.057 1.00 125.74 ? 203 ALA A O   1 
ATOM 2469  C CB  . ALA C 3 93  ? 198.090 213.514 138.564 1.00 125.74 ? 203 ALA A CB  1 
ATOM 2470  N N   . LYS C 3 94  ? 195.334 213.418 137.393 1.00 128.76 ? 204 LYS A N   1 
ATOM 2471  C CA  . LYS C 3 94  ? 194.269 213.965 136.563 1.00 128.76 ? 204 LYS A CA  1 
ATOM 2472  C C   . LYS C 3 94  ? 192.882 213.494 136.977 1.00 128.76 ? 204 LYS A C   1 
ATOM 2473  O O   . LYS C 3 94  ? 191.891 214.069 136.516 1.00 128.76 ? 204 LYS A O   1 
ATOM 2474  C CB  . LYS C 3 94  ? 194.503 213.615 135.090 1.00 128.76 ? 204 LYS A CB  1 
ATOM 2475  C CG  . LYS C 3 94  ? 195.423 214.578 134.350 1.00 128.76 ? 204 LYS A CG  1 
ATOM 2476  C CD  . LYS C 3 94  ? 196.884 214.364 134.707 1.00 128.76 ? 204 LYS A CD  1 
ATOM 2477  C CE  . LYS C 3 94  ? 197.403 213.058 134.129 1.00 128.76 ? 204 LYS A CE  1 
ATOM 2478  N NZ  . LYS C 3 94  ? 198.851 212.861 134.414 1.00 128.76 ? 204 LYS A NZ  1 
ATOM 2479  N N   . GLY C 3 95  ? 192.784 212.474 137.826 1.00 126.38 ? 205 GLY A N   1 
ATOM 2480  C CA  . GLY C 3 95  ? 191.483 211.975 138.226 1.00 126.38 ? 205 GLY A CA  1 
ATOM 2481  C C   . GLY C 3 95  ? 190.719 211.267 137.133 1.00 126.38 ? 205 GLY A C   1 
ATOM 2482  O O   . GLY C 3 95  ? 189.494 211.153 137.221 1.00 126.38 ? 205 GLY A O   1 
ATOM 2483  N N   . VAL C 3 96  ? 191.407 210.785 136.101 1.00 126.03 ? 206 VAL A N   1 
ATOM 2484  C CA  . VAL C 3 96  ? 190.757 210.114 134.982 1.00 126.03 ? 206 VAL A CA  1 
ATOM 2485  C C   . VAL C 3 96  ? 191.316 208.705 134.849 1.00 126.03 ? 206 VAL A C   1 
ATOM 2486  O O   . VAL C 3 96  ? 192.189 208.296 135.621 1.00 126.03 ? 206 VAL A O   1 
ATOM 2487  C CB  . VAL C 3 96  ? 190.942 210.904 133.674 1.00 126.03 ? 206 VAL A CB  1 
ATOM 2488  C CG1 . VAL C 3 96  ? 190.508 212.348 133.858 1.00 126.03 ? 206 VAL A CG1 1 
ATOM 2489  C CG2 . VAL C 3 96  ? 192.388 210.832 133.213 1.00 126.03 ? 206 VAL A CG2 1 
ATOM 2490  N N   . CYS C 3 97  ? 190.812 207.953 133.874 1.00 122.99 ? 207 CYS A N   1 
ATOM 2491  C CA  . CYS C 3 97  ? 191.304 206.611 133.613 1.00 122.99 ? 207 CYS A CA  1 
ATOM 2492  C C   . CYS C 3 97  ? 191.162 206.317 132.128 1.00 122.99 ? 207 CYS A C   1 
ATOM 2493  O O   . CYS C 3 97  ? 190.294 206.873 131.451 1.00 122.99 ? 207 CYS A O   1 
ATOM 2494  C CB  . CYS C 3 97  ? 190.552 205.561 134.438 1.00 122.99 ? 207 CYS A CB  1 
ATOM 2495  N N   . ARG C 3 98  ? 192.026 205.438 131.630 1.00 122.48 ? 208 ARG A N   1 
ATOM 2496  C CA  . ARG C 3 98  ? 191.976 205.060 130.229 1.00 122.48 ? 208 ARG A CA  1 
ATOM 2497  C C   . ARG C 3 98  ? 190.773 204.163 129.956 1.00 122.48 ? 208 ARG A C   1 
ATOM 2498  O O   . ARG C 3 98  ? 190.217 203.527 130.855 1.00 122.48 ? 208 ARG A O   1 
ATOM 2499  C CB  . ARG C 3 98  ? 193.257 204.339 129.816 1.00 122.48 ? 208 ARG A CB  1 
ATOM 2500  C CG  . ARG C 3 98  ? 194.524 205.147 130.005 1.00 122.48 ? 208 ARG A CG  1 
ATOM 2501  C CD  . ARG C 3 98  ? 195.752 204.269 129.835 1.00 122.48 ? 208 ARG A CD  1 
ATOM 2502  N NE  . ARG C 3 98  ? 196.918 205.029 129.403 1.00 122.48 ? 208 ARG A NE  1 
ATOM 2503  C CZ  . ARG C 3 98  ? 197.166 205.367 128.146 1.00 122.48 ? 208 ARG A CZ  1 
ATOM 2504  N NH1 . ARG C 3 98  ? 196.346 205.027 127.165 1.00 122.48 ? 208 ARG A NH1 1 
ATOM 2505  N NH2 . ARG C 3 98  ? 198.264 206.062 127.866 1.00 122.48 ? 208 ARG A NH2 1 
ATOM 2506  N N   . SER C 3 99  ? 190.371 204.122 128.687 1.00 124.88 ? 209 SER A N   1 
ATOM 2507  C CA  . SER C 3 99  ? 189.345 203.200 128.227 1.00 124.88 ? 209 SER A CA  1 
ATOM 2508  C C   . SER C 3 99  ? 189.929 201.873 127.761 1.00 124.88 ? 209 SER A C   1 
ATOM 2509  O O   . SER C 3 99  ? 189.273 201.145 127.008 1.00 124.88 ? 209 SER A O   1 
ATOM 2510  C CB  . SER C 3 99  ? 188.526 203.838 127.104 1.00 124.88 ? 209 SER A CB  1 
ATOM 2511  O OG  . SER C 3 99  ? 189.362 204.244 126.034 1.00 124.88 ? 209 SER A OG  1 
ATOM 2512  N N   . THR C 3 100 ? 191.147 201.549 128.186 1.00 123.37 ? 210 THR A N   1 
ATOM 2513  C CA  . THR C 3 100 ? 191.791 200.289 127.854 1.00 123.37 ? 210 THR A CA  1 
ATOM 2514  C C   . THR C 3 100 ? 192.420 199.704 129.110 1.00 123.37 ? 210 THR A C   1 
ATOM 2515  O O   . THR C 3 100 ? 192.630 200.399 130.107 1.00 123.37 ? 210 THR A O   1 
ATOM 2516  C CB  . THR C 3 100 ? 192.851 200.462 126.757 1.00 123.37 ? 210 THR A CB  1 
ATOM 2517  O OG1 . THR C 3 100 ? 193.143 199.190 126.168 1.00 123.37 ? 210 THR A OG1 1 
ATOM 2518  C CG2 . THR C 3 100 ? 194.128 201.053 127.331 1.00 123.37 ? 210 THR A CG2 1 
ATOM 2519  N N   . ALA C 3 101 ? 192.721 198.408 129.054 1.00 120.02 ? 211 ALA A N   1 
ATOM 2520  C CA  . ALA C 3 101 ? 193.255 197.685 130.208 1.00 120.02 ? 211 ALA A CA  1 
ATOM 2521  C C   . ALA C 3 101 ? 194.391 196.787 129.730 1.00 120.02 ? 211 ALA A C   1 
ATOM 2522  O O   . ALA C 3 101 ? 194.152 195.677 129.249 1.00 120.02 ? 211 ALA A O   1 
ATOM 2523  C CB  . ALA C 3 101 ? 192.166 196.876 130.902 1.00 120.02 ? 211 ALA A CB  1 
ATOM 2524  N N   . LYS C 3 102 ? 195.623 197.273 129.859 1.00 123.67 ? 212 LYS A N   1 
ATOM 2525  C CA  . LYS C 3 102 ? 196.802 196.465 129.566 1.00 123.67 ? 212 LYS A CA  1 
ATOM 2526  C C   . LYS C 3 102 ? 197.069 195.551 130.753 1.00 123.67 ? 212 LYS A C   1 
ATOM 2527  O O   . LYS C 3 102 ? 197.538 196.004 131.802 1.00 123.67 ? 212 LYS A O   1 
ATOM 2528  C CB  . LYS C 3 102 ? 198.008 197.354 129.280 1.00 123.67 ? 212 LYS A CB  1 
ATOM 2529  C CG  . LYS C 3 102 ? 198.020 197.976 127.897 1.00 123.67 ? 212 LYS A CG  1 
ATOM 2530  C CD  . LYS C 3 102 ? 198.852 197.145 126.935 1.00 123.67 ? 212 LYS A CD  1 
ATOM 2531  C CE  . LYS C 3 102 ? 200.299 197.058 127.380 1.00 123.67 ? 212 LYS A CE  1 
ATOM 2532  N NZ  . LYS C 3 102 ? 201.114 196.269 126.417 1.00 123.67 ? 212 LYS A NZ  1 
ATOM 2533  N N   . TYR C 3 103 ? 196.771 194.264 130.595 1.00 119.41 ? 213 TYR A N   1 
ATOM 2534  C CA  . TYR C 3 103 ? 196.977 193.310 131.672 1.00 119.41 ? 213 TYR A CA  1 
ATOM 2535  C C   . TYR C 3 103 ? 197.240 191.936 131.078 1.00 119.41 ? 213 TYR A C   1 
ATOM 2536  O O   . TYR C 3 103 ? 196.857 191.643 129.942 1.00 119.41 ? 213 TYR A O   1 
ATOM 2537  C CB  . TYR C 3 103 ? 195.777 193.272 132.625 1.00 119.41 ? 213 TYR A CB  1 
ATOM 2538  C CG  . TYR C 3 103 ? 194.544 192.610 132.055 1.00 119.41 ? 213 TYR A CG  1 
ATOM 2539  C CD1 . TYR C 3 103 ? 193.832 193.201 131.021 1.00 119.41 ? 213 TYR A CD1 1 
ATOM 2540  C CD2 . TYR C 3 103 ? 194.077 191.408 132.566 1.00 119.41 ? 213 TYR A CD2 1 
ATOM 2541  C CE1 . TYR C 3 103 ? 192.700 192.608 130.501 1.00 119.41 ? 213 TYR A CE1 1 
ATOM 2542  C CE2 . TYR C 3 103 ? 192.944 190.807 132.052 1.00 119.41 ? 213 TYR A CE2 1 
ATOM 2543  C CZ  . TYR C 3 103 ? 192.260 191.412 131.020 1.00 119.41 ? 213 TYR A CZ  1 
ATOM 2544  O OH  . TYR C 3 103 ? 191.132 190.819 130.503 1.00 119.41 ? 213 TYR A OH  1 
ATOM 2545  N N   . VAL C 3 104 ? 197.900 191.096 131.866 1.00 119.82 ? 214 VAL A N   1 
ATOM 2546  C CA  . VAL C 3 104 ? 198.295 189.759 131.444 1.00 119.82 ? 214 VAL A CA  1 
ATOM 2547  C C   . VAL C 3 104 ? 197.454 188.761 132.227 1.00 119.82 ? 214 VAL A C   1 
ATOM 2548  O O   . VAL C 3 104 ? 197.581 188.650 133.453 1.00 119.82 ? 214 VAL A O   1 
ATOM 2549  C CB  . VAL C 3 104 ? 199.794 189.514 131.656 1.00 119.82 ? 214 VAL A CB  1 
ATOM 2550  C CG1 . VAL C 3 104 ? 200.108 188.032 131.551 1.00 119.82 ? 214 VAL A CG1 1 
ATOM 2551  C CG2 . VAL C 3 104 ? 200.604 190.311 130.646 1.00 119.82 ? 214 VAL A CG2 1 
ATOM 2552  N N   . ARG C 3 105 ? 196.593 188.038 131.519 1.00 115.07 ? 215 ARG A N   1 
ATOM 2553  C CA  . ARG C 3 105 ? 195.760 187.000 132.103 1.00 115.07 ? 215 ARG A CA  1 
ATOM 2554  C C   . ARG C 3 105 ? 195.881 185.744 131.255 1.00 115.07 ? 215 ARG A C   1 
ATOM 2555  O O   . ARG C 3 105 ? 196.013 185.818 130.030 1.00 115.07 ? 215 ARG A O   1 
ATOM 2556  C CB  . ARG C 3 105 ? 194.291 187.444 132.197 1.00 115.07 ? 215 ARG A CB  1 
ATOM 2557  C CG  . ARG C 3 105 ? 193.361 186.429 132.843 1.00 115.07 ? 215 ARG A CG  1 
ATOM 2558  C CD  . ARG C 3 105 ? 193.537 186.394 134.351 1.00 115.07 ? 215 ARG A CD  1 
ATOM 2559  N NE  . ARG C 3 105 ? 193.528 187.730 134.934 1.00 115.07 ? 215 ARG A NE  1 
ATOM 2560  C CZ  . ARG C 3 105 ? 192.464 188.520 134.978 1.00 115.07 ? 215 ARG A CZ  1 
ATOM 2561  N N   . ASN C 3 106 ? 195.844 184.589 131.921 1.00 122.21 ? 216 ASN A N   1 
ATOM 2562  C CA  . ASN C 3 106 ? 195.968 183.293 131.253 1.00 122.21 ? 216 ASN A CA  1 
ATOM 2563  C C   . ASN C 3 106 ? 197.270 183.208 130.459 1.00 122.21 ? 216 ASN A C   1 
ATOM 2564  O O   . ASN C 3 106 ? 197.313 182.660 129.355 1.00 122.21 ? 216 ASN A O   1 
ATOM 2565  C CB  . ASN C 3 106 ? 194.756 183.019 130.359 1.00 122.21 ? 216 ASN A CB  1 
ATOM 2566  C CG  . ASN C 3 106 ? 194.640 181.565 129.960 1.00 122.21 ? 216 ASN A CG  1 
ATOM 2567  O OD1 . ASN C 3 106 ? 195.402 180.722 130.425 1.00 122.21 ? 216 ASN A OD1 1 
ATOM 2568  N ND2 . ASN C 3 106 ? 193.685 181.263 129.089 1.00 122.21 ? 216 ASN A ND2 1 
ATOM 2569  N N   . ASN C 3 107 ? 198.340 183.764 131.031 1.00 123.81 ? 217 ASN A N   1 
ATOM 2570  C CA  . ASN C 3 107 ? 199.667 183.768 130.412 1.00 123.81 ? 217 ASN A CA  1 
ATOM 2571  C C   . ASN C 3 107 ? 199.631 184.379 129.014 1.00 123.81 ? 217 ASN A C   1 
ATOM 2572  O O   . ASN C 3 107 ? 200.236 183.868 128.071 1.00 123.81 ? 217 ASN A O   1 
ATOM 2573  C CB  . ASN C 3 107 ? 200.259 182.359 130.381 1.00 123.81 ? 217 ASN A CB  1 
ATOM 2574  C CG  . ASN C 3 107 ? 200.643 181.864 131.757 1.00 123.81 ? 217 ASN A CG  1 
ATOM 2575  O OD1 . ASN C 3 107 ? 200.063 180.910 132.271 1.00 123.81 ? 217 ASN A OD1 1 
ATOM 2576  N ND2 . ASN C 3 107 ? 201.624 182.518 132.366 1.00 123.81 ? 217 ASN A ND2 1 
ATOM 2577  N N   . LEU C 3 108 ? 198.912 185.490 128.883 1.00 122.84 ? 218 LEU A N   1 
ATOM 2578  C CA  . LEU C 3 108 ? 198.822 186.200 127.617 1.00 122.84 ? 218 LEU A CA  1 
ATOM 2579  C C   . LEU C 3 108 ? 198.479 187.652 127.910 1.00 122.84 ? 218 LEU A C   1 
ATOM 2580  O O   . LEU C 3 108 ? 197.755 187.941 128.865 1.00 122.84 ? 218 LEU A O   1 
ATOM 2581  C CB  . LEU C 3 108 ? 197.775 185.559 126.696 1.00 122.84 ? 218 LEU A CB  1 
ATOM 2582  C CG  . LEU C 3 108 ? 197.620 186.073 125.262 1.00 122.84 ? 218 LEU A CG  1 
ATOM 2583  C CD1 . LEU C 3 108 ? 197.238 184.935 124.338 1.00 122.84 ? 218 LEU A CD1 1 
ATOM 2584  C CD2 . LEU C 3 108 ? 196.564 187.155 125.187 1.00 122.84 ? 218 LEU A CD2 1 
ATOM 2585  N N   . GLU C 3 109 ? 199.006 188.556 127.090 1.00 134.39 ? 219 GLU A N   1 
ATOM 2586  C CA  . GLU C 3 109 ? 198.746 189.979 127.249 1.00 134.39 ? 219 GLU A CA  1 
ATOM 2587  C C   . GLU C 3 109 ? 197.530 190.379 126.422 1.00 134.39 ? 219 GLU A C   1 
ATOM 2588  O O   . GLU C 3 109 ? 197.510 190.205 125.199 1.00 134.39 ? 219 GLU A O   1 
ATOM 2589  C CB  . GLU C 3 109 ? 199.975 190.806 126.857 1.00 134.39 ? 219 GLU A CB  1 
ATOM 2590  C CG  . GLU C 3 109 ? 200.503 190.599 125.437 1.00 134.39 ? 219 GLU A CG  1 
ATOM 2591  C CD  . GLU C 3 109 ? 201.392 189.373 125.304 1.00 134.39 ? 219 GLU A CD  1 
ATOM 2592  O OE1 . GLU C 3 109 ? 201.002 188.290 125.789 1.00 134.39 ? 219 GLU A OE1 1 
ATOM 2593  O OE2 . GLU C 3 109 ? 202.486 189.493 124.713 1.00 134.39 ? 219 GLU A OE2 1 
ATOM 2594  N N   . THR C 3 110 ? 196.515 190.911 127.098 1.00 127.85 ? 220 THR A N   1 
ATOM 2595  C CA  . THR C 3 110 ? 195.242 191.231 126.472 1.00 127.85 ? 220 THR A CA  1 
ATOM 2596  C C   . THR C 3 110 ? 194.799 192.627 126.884 1.00 127.85 ? 220 THR A C   1 
ATOM 2597  O O   . THR C 3 110 ? 195.056 193.073 128.006 1.00 127.85 ? 220 THR A O   1 
ATOM 2598  C CB  . THR C 3 110 ? 194.177 190.197 126.854 1.00 127.85 ? 220 THR A CB  1 
ATOM 2599  O OG1 . THR C 3 110 ? 192.915 190.563 126.284 1.00 127.85 ? 220 THR A OG1 1 
ATOM 2600  C CG2 . THR C 3 110 ? 194.051 190.107 128.367 1.00 127.85 ? 220 THR A CG2 1 
ATOM 2601  N N   . THR C 3 111 ? 194.130 193.315 125.960 1.00 125.86 ? 221 THR A N   1 
ATOM 2602  C CA  . THR C 3 111 ? 193.515 194.604 126.233 1.00 125.86 ? 221 THR A CA  1 
ATOM 2603  C C   . THR C 3 111 ? 192.082 194.603 125.733 1.00 125.86 ? 221 THR A C   1 
ATOM 2604  O O   . THR C 3 111 ? 191.749 193.933 124.752 1.00 125.86 ? 221 THR A O   1 
ATOM 2605  C CB  . THR C 3 111 ? 194.252 195.761 125.564 1.00 125.86 ? 221 THR A CB  1 
ATOM 2606  O OG1 . THR C 3 111 ? 194.321 195.530 124.154 1.00 125.86 ? 221 THR A OG1 1 
ATOM 2607  C CG2 . THR C 3 111 ? 195.640 195.894 126.131 1.00 125.86 ? 221 THR A CG2 1 
ATOM 2608  N N   . ALA C 3 112 ? 191.240 195.365 126.418 1.00 119.39 ? 222 ALA A N   1 
ATOM 2609  C CA  . ALA C 3 112 ? 189.864 195.579 126.003 1.00 119.39 ? 222 ALA A CA  1 
ATOM 2610  C C   . ALA C 3 112 ? 189.632 197.076 125.901 1.00 119.39 ? 222 ALA A C   1 
ATOM 2611  O O   . ALA C 3 112 ? 189.997 197.826 126.810 1.00 119.39 ? 222 ALA A O   1 
ATOM 2612  C CB  . ALA C 3 112 ? 188.879 194.938 126.984 1.00 119.39 ? 222 ALA A CB  1 
ATOM 2613  N N   . PHE C 3 113 ? 189.055 197.512 124.788 1.00 120.57 ? 223 PHE A N   1 
ATOM 2614  C CA  . PHE C 3 113 ? 188.748 198.918 124.572 1.00 120.57 ? 223 PHE A CA  1 
ATOM 2615  C C   . PHE C 3 113 ? 187.281 199.137 124.909 1.00 120.57 ? 223 PHE A C   1 
ATOM 2616  O O   . PHE C 3 113 ? 186.410 198.447 124.367 1.00 120.57 ? 223 PHE A O   1 
ATOM 2617  C CB  . PHE C 3 113 ? 189.046 199.328 123.131 1.00 120.57 ? 223 PHE A CB  1 
ATOM 2618  C CG  . PHE C 3 113 ? 190.446 199.011 122.690 1.00 120.57 ? 223 PHE A CG  1 
ATOM 2619  C CD1 . PHE C 3 113 ? 191.536 199.530 123.367 1.00 120.57 ? 223 PHE A CD1 1 
ATOM 2620  C CD2 . PHE C 3 113 ? 190.672 198.180 121.608 1.00 120.57 ? 223 PHE A CD2 1 
ATOM 2621  C CE1 . PHE C 3 113 ? 192.821 199.235 122.966 1.00 120.57 ? 223 PHE A CE1 1 
ATOM 2622  C CE2 . PHE C 3 113 ? 191.955 197.879 121.204 1.00 120.57 ? 223 PHE A CE2 1 
ATOM 2623  C CZ  . PHE C 3 113 ? 193.032 198.407 121.883 1.00 120.57 ? 223 PHE A CZ  1 
ATOM 2624  N N   . HIS C 3 114 ? 187.013 200.074 125.817 1.00 118.44 ? 224 HIS A N   1 
ATOM 2625  C CA  . HIS C 3 114 ? 185.645 200.307 126.259 1.00 118.44 ? 224 HIS A CA  1 
ATOM 2626  C C   . HIS C 3 114 ? 184.775 200.707 125.078 1.00 118.44 ? 224 HIS A C   1 
ATOM 2627  O O   . HIS C 3 114 ? 185.157 201.556 124.268 1.00 118.44 ? 224 HIS A O   1 
ATOM 2628  C CB  . HIS C 3 114 ? 185.607 201.388 127.336 1.00 118.44 ? 224 HIS A CB  1 
ATOM 2629  C CG  . HIS C 3 114 ? 184.226 201.712 127.811 1.00 118.44 ? 224 HIS A CG  1 
ATOM 2630  N ND1 . HIS C 3 114 ? 183.309 200.740 128.147 1.00 118.44 ? 224 HIS A ND1 1 
ATOM 2631  C CD2 . HIS C 3 114 ? 183.603 202.898 128.000 1.00 118.44 ? 224 HIS A CD2 1 
ATOM 2632  C CE1 . HIS C 3 114 ? 182.182 201.313 128.526 1.00 118.44 ? 224 HIS A CE1 1 
ATOM 2633  N NE2 . HIS C 3 114 ? 182.334 202.623 128.446 1.00 118.44 ? 224 HIS A NE2 1 
ATOM 2634  N N   . ARG C 3 115 ? 183.604 200.083 124.981 1.00 123.33 ? 225 ARG A N   1 
ATOM 2635  C CA  . ARG C 3 115 ? 182.685 200.219 123.855 1.00 123.33 ? 225 ARG A CA  1 
ATOM 2636  C C   . ARG C 3 115 ? 183.329 199.842 122.527 1.00 123.33 ? 225 ARG A C   1 
ATOM 2637  O O   . ARG C 3 115 ? 182.799 200.194 121.466 1.00 123.33 ? 225 ARG A O   1 
ATOM 2638  C CB  . ARG C 3 115 ? 182.104 201.636 123.772 1.00 123.33 ? 225 ARG A CB  1 
ATOM 2639  C CG  . ARG C 3 115 ? 181.326 202.052 125.008 1.00 123.33 ? 225 ARG A CG  1 
ATOM 2640  C CD  . ARG C 3 115 ? 180.775 203.458 124.864 1.00 123.33 ? 225 ARG A CD  1 
ATOM 2641  N NE  . ARG C 3 115 ? 180.095 203.647 123.590 1.00 123.33 ? 225 ARG A NE  1 
ATOM 2642  C CZ  . ARG C 3 115 ? 178.842 203.285 123.350 1.00 123.33 ? 225 ARG A CZ  1 
ATOM 2643  N NH1 . ARG C 3 115 ? 178.094 202.721 124.284 1.00 123.33 ? 225 ARG A NH1 1 
ATOM 2644  N NH2 . ARG C 3 115 ? 178.325 203.499 122.144 1.00 123.33 ? 225 ARG A NH2 1 
ATOM 2645  N N   . ASP C 3 116 ? 184.461 199.135 122.562 1.00 129.08 ? 226 ASP A N   1 
ATOM 2646  C CA  . ASP C 3 116 ? 185.179 198.692 121.367 1.00 129.08 ? 226 ASP A CA  1 
ATOM 2647  C C   . ASP C 3 116 ? 185.546 199.861 120.455 1.00 129.08 ? 226 ASP A C   1 
ATOM 2648  O O   . ASP C 3 116 ? 185.564 199.725 119.229 1.00 129.08 ? 226 ASP A O   1 
ATOM 2649  C CB  . ASP C 3 116 ? 184.377 197.641 120.595 1.00 129.08 ? 226 ASP A CB  1 
ATOM 2650  C CG  . ASP C 3 116 ? 185.259 196.720 119.780 1.00 129.08 ? 226 ASP A CG  1 
ATOM 2651  O OD1 . ASP C 3 116 ? 186.494 196.909 119.793 1.00 129.08 ? 226 ASP A OD1 1 
ATOM 2652  O OD2 . ASP C 3 116 ? 184.718 195.805 119.125 1.00 129.08 ? 226 ASP A OD2 1 
ATOM 2653  N N   . ASP C 3 117 ? 185.843 201.014 121.042 1.00 133.20 ? 227 ASP A N   1 
ATOM 2654  C CA  . ASP C 3 117 ? 186.239 202.206 120.308 1.00 133.20 ? 227 ASP A CA  1 
ATOM 2655  C C   . ASP C 3 117 ? 187.723 202.478 120.529 1.00 133.20 ? 227 ASP A C   1 
ATOM 2656  O O   . ASP C 3 117 ? 188.426 201.721 121.201 1.00 133.20 ? 227 ASP A O   1 
ATOM 2657  C CB  . ASP C 3 117 ? 185.387 203.404 120.729 1.00 133.20 ? 227 ASP A CB  1 
ATOM 2658  C CG  . ASP C 3 117 ? 184.090 203.497 119.953 1.00 133.20 ? 227 ASP A CG  1 
ATOM 2659  O OD1 . ASP C 3 117 ? 184.066 203.067 118.781 1.00 133.20 ? 227 ASP A OD1 1 
ATOM 2660  O OD2 . ASP C 3 117 ? 183.094 203.999 120.515 1.00 133.20 ? 227 ASP A OD2 1 
ATOM 2661  N N   . HIS C 3 118 ? 188.200 203.576 119.951 1.00 138.20 ? 228 HIS A N   1 
ATOM 2662  C CA  . HIS C 3 118 ? 189.592 203.953 120.127 1.00 138.20 ? 228 HIS A CA  1 
ATOM 2663  C C   . HIS C 3 118 ? 189.841 204.423 121.558 1.00 138.20 ? 228 HIS A C   1 
ATOM 2664  O O   . HIS C 3 118 ? 188.924 204.817 122.284 1.00 138.20 ? 228 HIS A O   1 
ATOM 2665  C CB  . HIS C 3 118 ? 189.987 205.041 119.129 1.00 138.20 ? 228 HIS A CB  1 
ATOM 2666  C CG  . HIS C 3 118 ? 188.921 206.066 118.898 1.00 138.20 ? 228 HIS A CG  1 
ATOM 2667  N ND1 . HIS C 3 118 ? 188.664 207.087 119.787 1.00 138.20 ? 228 HIS A ND1 1 
ATOM 2668  C CD2 . HIS C 3 118 ? 188.047 206.227 117.877 1.00 138.20 ? 228 HIS A CD2 1 
ATOM 2669  C CE1 . HIS C 3 118 ? 187.677 207.833 119.324 1.00 138.20 ? 228 HIS A CE1 1 
ATOM 2670  N NE2 . HIS C 3 118 ? 187.285 207.333 118.166 1.00 138.20 ? 228 HIS A NE2 1 
ATOM 2671  N N   . GLU C 3 119 ? 191.109 204.363 121.961 1.00 134.72 ? 229 GLU A N   1 
ATOM 2672  C CA  . GLU C 3 119 ? 191.485 204.666 123.335 1.00 134.72 ? 229 GLU A CA  1 
ATOM 2673  C C   . GLU C 3 119 ? 191.144 206.108 123.691 1.00 134.72 ? 229 GLU A C   1 
ATOM 2674  O O   . GLU C 3 119 ? 191.416 207.034 122.922 1.00 134.72 ? 229 GLU A O   1 
ATOM 2675  C CB  . GLU C 3 119 ? 192.980 204.407 123.532 1.00 134.72 ? 229 GLU A CB  1 
ATOM 2676  C CG  . GLU C 3 119 ? 193.639 205.236 124.623 1.00 134.72 ? 229 GLU A CG  1 
ATOM 2677  C CD  . GLU C 3 119 ? 193.095 204.926 126.004 1.00 134.72 ? 229 GLU A CD  1 
ATOM 2678  O OE1 . GLU C 3 119 ? 192.696 203.767 126.241 1.00 134.72 ? 229 GLU A OE1 1 
ATOM 2679  O OE2 . GLU C 3 119 ? 193.068 205.843 126.851 1.00 134.72 ? 229 GLU A OE2 1 
ATOM 2680  N N   . THR C 3 120 ? 190.541 206.292 124.863 1.00 130.48 ? 230 THR A N   1 
ATOM 2681  C CA  . THR C 3 120 ? 190.227 207.613 125.384 1.00 130.48 ? 230 THR A CA  1 
ATOM 2682  C C   . THR C 3 120 ? 190.381 207.596 126.898 1.00 130.48 ? 230 THR A C   1 
ATOM 2683  O O   . THR C 3 120 ? 190.338 206.541 127.536 1.00 130.48 ? 230 THR A O   1 
ATOM 2684  C CB  . THR C 3 120 ? 188.809 208.060 125.000 1.00 130.48 ? 230 THR A CB  1 
ATOM 2685  O OG1 . THR C 3 120 ? 188.612 209.422 125.399 1.00 130.48 ? 230 THR A OG1 1 
ATOM 2686  C CG2 . THR C 3 120 ? 187.769 207.185 125.678 1.00 130.48 ? 230 THR A CG2 1 
ATOM 2687  N N   . ASP C 3 121 ? 190.567 208.783 127.469 1.00 129.32 ? 231 ASP A N   1 
ATOM 2688  C CA  . ASP C 3 121 ? 190.756 208.942 128.909 1.00 129.32 ? 231 ASP A CA  1 
ATOM 2689  C C   . ASP C 3 121 ? 189.411 209.324 129.517 1.00 129.32 ? 231 ASP A C   1 
ATOM 2690  O O   . ASP C 3 121 ? 189.053 210.500 129.594 1.00 129.32 ? 231 ASP A O   1 
ATOM 2691  C CB  . ASP C 3 121 ? 191.830 209.982 129.204 1.00 129.32 ? 231 ASP A CB  1 
ATOM 2692  C CG  . ASP C 3 121 ? 193.092 209.761 128.394 1.00 129.32 ? 231 ASP A CG  1 
ATOM 2693  O OD1 . ASP C 3 121 ? 193.292 208.633 127.897 1.00 129.32 ? 231 ASP A OD1 1 
ATOM 2694  O OD2 . ASP C 3 121 ? 193.885 210.716 128.252 1.00 129.32 ? 231 ASP A OD2 1 
ATOM 2695  N N   . MET C 3 122 ? 188.660 208.315 129.948 1.00 125.24 ? 232 MET A N   1 
ATOM 2696  C CA  . MET C 3 122 ? 187.355 208.554 130.545 1.00 125.24 ? 232 MET A CA  1 
ATOM 2697  C C   . MET C 3 122 ? 187.497 209.260 131.888 1.00 125.24 ? 232 MET A C   1 
ATOM 2698  O O   . MET C 3 122 ? 188.432 209.013 132.652 1.00 125.24 ? 232 MET A O   1 
ATOM 2699  C CB  . MET C 3 122 ? 186.598 207.239 130.723 1.00 125.24 ? 232 MET A CB  1 
ATOM 2700  C CG  . MET C 3 122 ? 186.168 206.598 129.415 1.00 125.24 ? 232 MET A CG  1 
ATOM 2701  S SD  . MET C 3 122 ? 184.482 207.041 128.959 1.00 125.24 ? 232 MET A SD  1 
ATOM 2702  C CE  . MET C 3 122 ? 184.327 206.204 127.383 1.00 125.24 ? 232 MET A CE  1 
ATOM 2703  N N   . GLU C 3 123 ? 186.549 210.151 132.169 1.00 127.26 ? 233 GLU A N   1 
ATOM 2704  C CA  . GLU C 3 123 ? 186.553 210.901 133.417 1.00 127.26 ? 233 GLU A CA  1 
ATOM 2705  C C   . GLU C 3 123 ? 185.942 210.051 134.522 1.00 127.26 ? 233 GLU A C   1 
ATOM 2706  O O   . GLU C 3 123 ? 184.786 209.627 134.423 1.00 127.26 ? 233 GLU A O   1 
ATOM 2707  C CB  . GLU C 3 123 ? 185.788 212.212 133.258 1.00 127.26 ? 233 GLU A CB  1 
ATOM 2708  C CG  . GLU C 3 123 ? 186.590 213.311 132.588 1.00 127.26 ? 233 GLU A CG  1 
ATOM 2709  C CD  . GLU C 3 123 ? 187.316 214.187 133.588 1.00 127.26 ? 233 GLU A CD  1 
ATOM 2710  O OE1 . GLU C 3 123 ? 187.164 213.951 134.805 1.00 127.26 ? 233 GLU A OE1 1 
ATOM 2711  O OE2 . GLU C 3 123 ? 188.043 215.107 133.158 1.00 127.26 ? 233 GLU A OE2 1 
ATOM 2712  N N   . LEU C 3 124 ? 186.719 209.803 135.571 1.00 118.59 ? 234 LEU A N   1 
ATOM 2713  C CA  . LEU C 3 124 ? 186.240 209.006 136.689 1.00 118.59 ? 234 LEU A CA  1 
ATOM 2714  C C   . LEU C 3 124 ? 185.207 209.790 137.489 1.00 118.59 ? 234 LEU A C   1 
ATOM 2715  O O   . LEU C 3 124 ? 185.409 210.967 137.800 1.00 118.59 ? 234 LEU A O   1 
ATOM 2716  C CB  . LEU C 3 124 ? 187.415 208.593 137.572 1.00 118.59 ? 234 LEU A CB  1 
ATOM 2717  C CG  . LEU C 3 124 ? 187.133 207.770 138.825 1.00 118.59 ? 234 LEU A CG  1 
ATOM 2718  C CD1 . LEU C 3 124 ? 188.217 206.730 139.017 1.00 118.59 ? 234 LEU A CD1 1 
ATOM 2719  C CD2 . LEU C 3 124 ? 187.067 208.683 140.027 1.00 118.59 ? 234 LEU A CD2 1 
ATOM 2720  N N   . LYS C 3 125 ? 184.100 209.135 137.823 1.00 115.21 ? 235 LYS A N   1 
ATOM 2721  C CA  . LYS C 3 125 ? 183.006 209.756 138.551 1.00 115.21 ? 235 LYS A CA  1 
ATOM 2722  C C   . LYS C 3 125 ? 182.576 208.862 139.703 1.00 115.21 ? 235 LYS A C   1 
ATOM 2723  O O   . LYS C 3 125 ? 182.738 207.639 139.639 1.00 115.21 ? 235 LYS A O   1 
ATOM 2724  C CB  . LYS C 3 125 ? 181.809 210.019 137.624 1.00 115.21 ? 235 LYS A CB  1 
ATOM 2725  C CG  . LYS C 3 125 ? 181.271 208.778 136.939 1.00 115.21 ? 235 LYS A CG  1 
ATOM 2726  C CD  . LYS C 3 125 ? 180.263 209.134 135.862 1.00 115.21 ? 235 LYS A CD  1 
ATOM 2727  C CE  . LYS C 3 125 ? 178.965 209.632 136.470 1.00 115.21 ? 235 LYS A CE  1 
ATOM 2728  N NZ  . LYS C 3 125 ? 178.341 208.605 137.349 1.00 115.21 ? 235 LYS A NZ  1 
ATOM 2729  N N   . PRO C 3 126 ? 182.035 209.443 140.772 1.00 115.23 ? 236 PRO A N   1 
ATOM 2730  C CA  . PRO C 3 126 ? 181.623 208.629 141.920 1.00 115.23 ? 236 PRO A CA  1 
ATOM 2731  C C   . PRO C 3 126 ? 180.451 207.721 141.589 1.00 115.23 ? 236 PRO A C   1 
ATOM 2732  O O   . PRO C 3 126 ? 179.604 208.035 140.749 1.00 115.23 ? 236 PRO A O   1 
ATOM 2733  C CB  . PRO C 3 126 ? 181.236 209.672 142.973 1.00 115.23 ? 236 PRO A CB  1 
ATOM 2734  C CG  . PRO C 3 126 ? 180.863 210.875 142.181 1.00 115.23 ? 236 PRO A CG  1 
ATOM 2735  C CD  . PRO C 3 126 ? 181.792 210.877 141.003 1.00 115.23 ? 236 PRO A CD  1 
ATOM 2736  N N   . ALA C 3 127 ? 180.415 206.578 142.267 1.00 123.20 ? 237 ALA A N   1 
ATOM 2737  C CA  . ALA C 3 127 ? 179.326 205.628 142.111 1.00 123.20 ? 237 ALA A CA  1 
ATOM 2738  C C   . ALA C 3 127 ? 178.097 206.092 142.881 1.00 123.20 ? 237 ALA A C   1 
ATOM 2739  O O   . ALA C 3 127 ? 178.200 206.758 143.915 1.00 123.20 ? 237 ALA A O   1 
ATOM 2740  C CB  . ALA C 3 127 ? 179.746 204.241 142.595 1.00 123.20 ? 237 ALA A CB  1 
ATOM 2741  N N   . ASN C 3 128 ? 176.924 205.736 142.360 1.00 129.15 ? 238 ASN A N   1 
ATOM 2742  C CA  . ASN C 3 128 ? 175.677 206.089 143.025 1.00 129.15 ? 238 ASN A CA  1 
ATOM 2743  C C   . ASN C 3 128 ? 175.606 205.462 144.414 1.00 129.15 ? 238 ASN A C   1 
ATOM 2744  O O   . ASN C 3 128 ? 175.969 204.299 144.609 1.00 129.15 ? 238 ASN A O   1 
ATOM 2745  C CB  . ASN C 3 128 ? 174.479 205.674 142.164 1.00 129.15 ? 238 ASN A CB  1 
ATOM 2746  C CG  . ASN C 3 128 ? 174.499 204.203 141.780 1.00 129.15 ? 238 ASN A CG  1 
ATOM 2747  O OD1 . ASN C 3 128 ? 175.359 203.442 142.212 1.00 129.15 ? 238 ASN A OD1 1 
ATOM 2748  N ND2 . ASN C 3 128 ? 173.540 203.801 140.954 1.00 129.15 ? 238 ASN A ND2 1 
ATOM 2749  N N   . ALA C 3 129 ? 175.163 206.253 145.386 1.00 135.87 ? 239 ALA A N   1 
ATOM 2750  C CA  . ALA C 3 129 ? 175.181 205.813 146.774 1.00 135.87 ? 239 ALA A CA  1 
ATOM 2751  C C   . ALA C 3 129 ? 174.036 204.848 147.049 1.00 135.87 ? 239 ALA A C   1 
ATOM 2752  O O   . ALA C 3 129 ? 172.866 205.170 146.822 1.00 135.87 ? 239 ALA A O   1 
ATOM 2753  C CB  . ALA C 3 129 ? 175.095 207.016 147.711 1.00 135.87 ? 239 ALA A CB  1 
ATOM 2754  N N   . ALA C 3 130 ? 174.378 203.662 147.537 1.00 145.89 ? 240 ALA A N   1 
ATOM 2755  C CA  . ALA C 3 130 ? 173.415 202.665 147.973 1.00 145.89 ? 240 ALA A CA  1 
ATOM 2756  C C   . ALA C 3 130 ? 173.491 202.523 149.490 1.00 145.89 ? 240 ALA A C   1 
ATOM 2757  O O   . ALA C 3 130 ? 174.241 203.230 150.168 1.00 145.89 ? 240 ALA A O   1 
ATOM 2758  C CB  . ALA C 3 130 ? 173.663 201.329 147.270 1.00 145.89 ? 240 ALA A CB  1 
ATOM 2759  N N   . THR C 3 131 ? 172.700 201.596 150.024 1.00 148.55 ? 241 THR A N   1 
ATOM 2760  C CA  . THR C 3 131 ? 172.643 201.413 151.468 1.00 148.55 ? 241 THR A CA  1 
ATOM 2761  C C   . THR C 3 131 ? 173.957 200.845 151.997 1.00 148.55 ? 241 THR A C   1 
ATOM 2762  O O   . THR C 3 131 ? 174.513 199.896 151.434 1.00 148.55 ? 241 THR A O   1 
ATOM 2763  C CB  . THR C 3 131 ? 171.460 200.515 151.844 1.00 148.55 ? 241 THR A CB  1 
ATOM 2764  O OG1 . THR C 3 131 ? 171.314 200.474 153.270 1.00 148.55 ? 241 THR A OG1 1 
ATOM 2765  C CG2 . THR C 3 131 ? 171.612 199.101 151.285 1.00 148.55 ? 241 THR A CG2 1 
ATOM 2766  N N   . ARG C 3 132 ? 174.464 201.458 153.068 1.00 149.93 ? 242 ARG A N   1 
ATOM 2767  C CA  . ARG C 3 132 ? 175.679 201.015 153.755 1.00 149.93 ? 242 ARG A CA  1 
ATOM 2768  C C   . ARG C 3 132 ? 176.840 200.829 152.779 1.00 149.93 ? 242 ARG A C   1 
ATOM 2769  O O   . ARG C 3 132 ? 177.558 199.828 152.808 1.00 149.93 ? 242 ARG A O   1 
ATOM 2770  C CB  . ARG C 3 132 ? 175.419 199.733 154.547 1.00 149.93 ? 242 ARG A CB  1 
ATOM 2771  N N   . THR C 3 133 ? 177.022 201.812 151.903 1.00 152.96 ? 243 THR A N   1 
ATOM 2772  C CA  . THR C 3 133 ? 178.059 201.772 150.881 1.00 152.96 ? 243 THR A CA  1 
ATOM 2773  C C   . THR C 3 133 ? 179.094 202.854 151.152 1.00 152.96 ? 243 THR A C   1 
ATOM 2774  O O   . THR C 3 133 ? 178.739 204.003 151.435 1.00 152.96 ? 243 THR A O   1 
ATOM 2775  C CB  . THR C 3 133 ? 177.464 201.952 149.483 1.00 152.96 ? 243 THR A CB  1 
ATOM 2776  O OG1 . THR C 3 133 ? 176.538 203.046 149.490 1.00 152.96 ? 243 THR A OG1 1 
ATOM 2777  C CG2 . THR C 3 133 ? 176.749 200.686 149.045 1.00 152.96 ? 243 THR A CG2 1 
ATOM 2778  N N   . SER C 3 134 ? 180.368 202.482 151.062 1.00 146.79 ? 244 SER A N   1 
ATOM 2779  C CA  . SER C 3 134 ? 181.463 203.427 151.230 1.00 146.79 ? 244 SER A CA  1 
ATOM 2780  C C   . SER C 3 134 ? 181.652 204.211 149.932 1.00 146.79 ? 244 SER A C   1 
ATOM 2781  O O   . SER C 3 134 ? 180.823 204.162 149.020 1.00 146.79 ? 244 SER A O   1 
ATOM 2782  C CB  . SER C 3 134 ? 182.734 202.695 151.650 1.00 146.79 ? 244 SER A CB  1 
ATOM 2783  O OG  . SER C 3 134 ? 182.681 202.321 153.016 1.00 146.79 ? 244 SER A OG  1 
ATOM 2784  N N   . ARG C 3 135 ? 182.754 204.948 149.834 1.00 135.34 ? 245 ARG A N   1 
ATOM 2785  C CA  . ARG C 3 135 ? 183.020 205.766 148.657 1.00 135.34 ? 245 ARG A CA  1 
ATOM 2786  C C   . ARG C 3 135 ? 183.677 204.905 147.586 1.00 135.34 ? 245 ARG A C   1 
ATOM 2787  O O   . ARG C 3 135 ? 184.815 204.455 147.750 1.00 135.34 ? 245 ARG A O   1 
ATOM 2788  C CB  . ARG C 3 135 ? 183.901 206.958 149.020 1.00 135.34 ? 245 ARG A CB  1 
ATOM 2789  C CG  . ARG C 3 135 ? 183.129 208.185 149.475 1.00 135.34 ? 245 ARG A CG  1 
ATOM 2790  C CD  . ARG C 3 135 ? 184.066 209.332 149.819 1.00 135.34 ? 245 ARG A CD  1 
ATOM 2791  N NE  . ARG C 3 135 ? 185.346 208.859 150.333 1.00 135.34 ? 245 ARG A NE  1 
ATOM 2792  C CZ  . ARG C 3 135 ? 185.594 208.608 151.611 1.00 135.34 ? 245 ARG A CZ  1 
ATOM 2793  N NH1 . ARG C 3 135 ? 184.667 208.773 152.541 1.00 135.34 ? 245 ARG A NH1 1 
ATOM 2794  N NH2 . ARG C 3 135 ? 186.802 208.180 151.965 1.00 135.34 ? 245 ARG A NH2 1 
ATOM 2795  N N   . GLY C 3 136 ? 182.956 204.672 146.486 1.00 122.42 ? 246 GLY A N   1 
ATOM 2796  C CA  . GLY C 3 136 ? 183.495 203.985 145.337 1.00 122.42 ? 246 GLY A CA  1 
ATOM 2797  C C   . GLY C 3 136 ? 183.516 204.909 144.129 1.00 122.42 ? 246 GLY A C   1 
ATOM 2798  O O   . GLY C 3 136 ? 182.995 206.030 144.163 1.00 122.42 ? 246 GLY A O   1 
ATOM 2799  N N   . TRP C 3 137 ? 184.127 204.422 143.052 1.00 116.92 ? 247 TRP A N   1 
ATOM 2800  C CA  . TRP C 3 137 ? 184.255 205.213 141.839 1.00 116.92 ? 247 TRP A CA  1 
ATOM 2801  C C   . TRP C 3 137 ? 184.270 204.290 140.632 1.00 116.92 ? 247 TRP A C   1 
ATOM 2802  O O   . TRP C 3 137 ? 184.737 203.151 140.708 1.00 116.92 ? 247 TRP A O   1 
ATOM 2803  C CB  . TRP C 3 137 ? 185.523 206.073 141.863 1.00 116.92 ? 247 TRP A CB  1 
ATOM 2804  C CG  . TRP C 3 137 ? 185.479 207.180 142.869 1.00 116.92 ? 247 TRP A CG  1 
ATOM 2805  C CD1 . TRP C 3 137 ? 184.966 208.430 142.690 1.00 116.92 ? 247 TRP A CD1 1 
ATOM 2806  C CD2 . TRP C 3 137 ? 185.968 207.136 144.214 1.00 116.92 ? 247 TRP A CD2 1 
ATOM 2807  N NE1 . TRP C 3 137 ? 185.105 209.168 143.839 1.00 116.92 ? 247 TRP A NE1 1 
ATOM 2808  C CE2 . TRP C 3 137 ? 185.717 208.396 144.790 1.00 116.92 ? 247 TRP A CE2 1 
ATOM 2809  C CE3 . TRP C 3 137 ? 186.593 206.154 144.986 1.00 116.92 ? 247 TRP A CE3 1 
ATOM 2810  C CZ2 . TRP C 3 137 ? 186.070 208.699 146.101 1.00 116.92 ? 247 TRP A CZ2 1 
ATOM 2811  C CZ3 . TRP C 3 137 ? 186.942 206.457 146.287 1.00 116.92 ? 247 TRP A CZ3 1 
ATOM 2812  C CH2 . TRP C 3 137 ? 186.680 207.718 146.832 1.00 116.92 ? 247 TRP A CH2 1 
ATOM 2813  N N   . HIS C 3 138 ? 183.752 204.796 139.515 1.00 113.26 ? 248 HIS A N   1 
ATOM 2814  C CA  . HIS C 3 138 ? 183.715 204.039 138.273 1.00 113.26 ? 248 HIS A CA  1 
ATOM 2815  C C   . HIS C 3 138 ? 183.545 205.009 137.115 1.00 113.26 ? 248 HIS A C   1 
ATOM 2816  O O   . HIS C 3 138 ? 182.779 205.970 137.213 1.00 113.26 ? 248 HIS A O   1 
ATOM 2817  C CB  . HIS C 3 138 ? 182.580 203.009 138.281 1.00 113.26 ? 248 HIS A CB  1 
ATOM 2818  C CG  . HIS C 3 138 ? 181.215 203.618 138.247 1.00 113.26 ? 248 HIS A CG  1 
ATOM 2819  N ND1 . HIS C 3 138 ? 180.564 203.923 137.071 1.00 113.26 ? 248 HIS A ND1 1 
ATOM 2820  C CD2 . HIS C 3 138 ? 180.376 203.980 139.245 1.00 113.26 ? 248 HIS A CD2 1 
ATOM 2821  C CE1 . HIS C 3 138 ? 179.384 204.448 137.347 1.00 113.26 ? 248 HIS A CE1 1 
ATOM 2822  N NE2 . HIS C 3 138 ? 179.245 204.493 138.660 1.00 113.26 ? 248 HIS A NE2 1 
ATOM 2823  N N   . THR C 3 139 ? 184.266 204.752 136.023 1.00 115.09 ? 249 THR A N   1 
ATOM 2824  C CA  . THR C 3 139 ? 184.201 205.650 134.874 1.00 115.09 ? 249 THR A CA  1 
ATOM 2825  C C   . THR C 3 139 ? 182.883 205.505 134.124 1.00 115.09 ? 249 THR A C   1 
ATOM 2826  O O   . THR C 3 139 ? 182.282 206.506 133.717 1.00 115.09 ? 249 THR A O   1 
ATOM 2827  C CB  . THR C 3 139 ? 185.379 205.392 133.937 1.00 115.09 ? 249 THR A CB  1 
ATOM 2828  O OG1 . THR C 3 139 ? 185.212 204.122 133.294 1.00 115.09 ? 249 THR A OG1 1 
ATOM 2829  C CG2 . THR C 3 139 ? 186.681 205.394 134.715 1.00 115.09 ? 249 THR A CG2 1 
ATOM 2830  N N   . THR C 3 140 ? 182.418 204.275 133.932 1.00 118.91 ? 250 THR A N   1 
ATOM 2831  C CA  . THR C 3 140 ? 181.213 204.000 133.162 1.00 118.91 ? 250 THR A CA  1 
ATOM 2832  C C   . THR C 3 140 ? 180.125 203.440 134.069 1.00 118.91 ? 250 THR A C   1 
ATOM 2833  O O   . THR C 3 140 ? 180.404 202.649 134.975 1.00 118.91 ? 250 THR A O   1 
ATOM 2834  C CB  . THR C 3 140 ? 181.498 203.012 132.028 1.00 118.91 ? 250 THR A CB  1 
ATOM 2835  O OG1 . THR C 3 140 ? 182.702 203.393 131.353 1.00 118.91 ? 250 THR A OG1 1 
ATOM 2836  C CG2 . THR C 3 140 ? 180.351 203.007 131.032 1.00 118.91 ? 250 THR A CG2 1 
ATOM 2837  N N   . ASP C 3 141 ? 178.885 203.858 133.820 1.00 124.66 ? 251 ASP A N   1 
ATOM 2838  C CA  . ASP C 3 141 ? 177.726 203.374 134.559 1.00 124.66 ? 251 ASP A CA  1 
ATOM 2839  C C   . ASP C 3 141 ? 176.957 202.297 133.809 1.00 124.66 ? 251 ASP A C   1 
ATOM 2840  O O   . ASP C 3 141 ? 176.545 201.303 134.413 1.00 124.66 ? 251 ASP A O   1 
ATOM 2841  C CB  . ASP C 3 141 ? 176.786 204.538 134.887 1.00 124.66 ? 251 ASP A CB  1 
ATOM 2842  C CG  . ASP C 3 141 ? 176.540 205.441 133.695 1.00 124.66 ? 251 ASP A CG  1 
ATOM 2843  O OD1 . ASP C 3 141 ? 177.206 205.249 132.656 1.00 124.66 ? 251 ASP A OD1 1 
ATOM 2844  O OD2 . ASP C 3 141 ? 175.682 206.342 133.796 1.00 124.66 ? 251 ASP A OD2 1 
ATOM 2845  N N   . LEU C 3 142 ? 176.754 202.472 132.507 1.00 123.19 ? 252 LEU A N   1 
ATOM 2846  C CA  . LEU C 3 142 ? 176.135 201.449 131.684 1.00 123.19 ? 252 LEU A CA  1 
ATOM 2847  C C   . LEU C 3 142 ? 177.185 200.423 131.266 1.00 123.19 ? 252 LEU A C   1 
ATOM 2848  O O   . LEU C 3 142 ? 178.366 200.531 131.602 1.00 123.19 ? 252 LEU A O   1 
ATOM 2849  C CB  . LEU C 3 142 ? 175.463 202.075 130.463 1.00 123.19 ? 252 LEU A CB  1 
ATOM 2850  C CG  . LEU C 3 142 ? 174.390 203.135 130.718 1.00 123.19 ? 252 LEU A CG  1 
ATOM 2851  C CD1 . LEU C 3 142 ? 173.587 203.387 129.454 1.00 123.19 ? 252 LEU A CD1 1 
ATOM 2852  C CD2 . LEU C 3 142 ? 173.478 202.718 131.859 1.00 123.19 ? 252 LEU A CD2 1 
ATOM 2853  N N   . LYS C 3 143 ? 176.751 199.408 130.525 1.00 118.43 ? 253 LYS A N   1 
ATOM 2854  C CA  . LYS C 3 143 ? 177.650 198.398 129.989 1.00 118.43 ? 253 LYS A CA  1 
ATOM 2855  C C   . LYS C 3 143 ? 177.359 198.221 128.508 1.00 118.43 ? 253 LYS A C   1 
ATOM 2856  O O   . LYS C 3 143 ? 176.212 197.980 128.122 1.00 118.43 ? 253 LYS A O   1 
ATOM 2857  C CB  . LYS C 3 143 ? 177.508 197.072 130.743 1.00 118.43 ? 253 LYS A CB  1 
ATOM 2858  C CG  . LYS C 3 143 ? 178.042 197.139 132.168 1.00 118.43 ? 253 LYS A CG  1 
ATOM 2859  C CD  . LYS C 3 143 ? 177.950 195.803 132.878 1.00 118.43 ? 253 LYS A CD  1 
ATOM 2860  C CE  . LYS C 3 143 ? 178.491 195.891 134.293 1.00 118.43 ? 253 LYS A CE  1 
ATOM 2861  N NZ  . LYS C 3 143 ? 178.395 194.589 135.007 1.00 118.43 ? 253 LYS A NZ  1 
ATOM 2862  N N   . TYR C 3 144 ? 178.399 198.349 127.688 1.00 122.51 ? 254 TYR A N   1 
ATOM 2863  C CA  . TYR C 3 144 ? 178.225 198.342 126.242 1.00 122.51 ? 254 TYR A CA  1 
ATOM 2864  C C   . TYR C 3 144 ? 177.791 196.968 125.754 1.00 122.51 ? 254 TYR A C   1 
ATOM 2865  O O   . TYR C 3 144 ? 178.317 195.942 126.195 1.00 122.51 ? 254 TYR A O   1 
ATOM 2866  C CB  . TYR C 3 144 ? 179.522 198.757 125.552 1.00 122.51 ? 254 TYR A CB  1 
ATOM 2867  C CG  . TYR C 3 144 ? 179.452 198.704 124.043 1.00 122.51 ? 254 TYR A CG  1 
ATOM 2868  C CD1 . TYR C 3 144 ? 178.685 199.616 123.332 1.00 122.51 ? 254 TYR A CD1 1 
ATOM 2869  C CD2 . TYR C 3 144 ? 180.153 197.742 123.331 1.00 122.51 ? 254 TYR A CD2 1 
ATOM 2870  C CE1 . TYR C 3 144 ? 178.620 199.571 121.953 1.00 122.51 ? 254 TYR A CE1 1 
ATOM 2871  C CE2 . TYR C 3 144 ? 180.095 197.689 121.953 1.00 122.51 ? 254 TYR A CE2 1 
ATOM 2872  C CZ  . TYR C 3 144 ? 179.327 198.605 121.269 1.00 122.51 ? 254 TYR A CZ  1 
ATOM 2873  O OH  . TYR C 3 144 ? 179.265 198.555 119.896 1.00 122.51 ? 254 TYR A OH  1 
ATOM 2874  N N   . ASN C 3 145 ? 176.826 196.954 124.843 1.00 124.78 ? 255 ASN A N   1 
ATOM 2875  C CA  . ASN C 3 145 ? 176.361 195.751 124.178 1.00 124.78 ? 255 ASN A CA  1 
ATOM 2876  C C   . ASN C 3 145 ? 176.301 195.999 122.679 1.00 124.78 ? 255 ASN A C   1 
ATOM 2877  O O   . ASN C 3 145 ? 176.053 197.127 122.243 1.00 124.78 ? 255 ASN A O   1 
ATOM 2878  C CB  . ASN C 3 145 ? 174.980 195.328 124.696 1.00 124.78 ? 255 ASN A CB  1 
ATOM 2879  C CG  . ASN C 3 145 ? 174.967 195.102 126.194 1.00 124.78 ? 255 ASN A CG  1 
ATOM 2880  O OD1 . ASN C 3 145 ? 175.817 194.394 126.732 1.00 124.78 ? 255 ASN A OD1 1 
ATOM 2881  N ND2 . ASN C 3 145 ? 174.001 195.704 126.876 1.00 124.78 ? 255 ASN A ND2 1 
ATOM 2882  N N   . PRO C 3 146 ? 176.533 194.967 121.870 1.00 130.05 ? 256 PRO A N   1 
ATOM 2883  C CA  . PRO C 3 146 ? 176.600 195.171 120.418 1.00 130.05 ? 256 PRO A CA  1 
ATOM 2884  C C   . PRO C 3 146 ? 175.277 195.661 119.848 1.00 130.05 ? 256 PRO A C   1 
ATOM 2885  O O   . PRO C 3 146 ? 174.198 195.321 120.336 1.00 130.05 ? 256 PRO A O   1 
ATOM 2886  C CB  . PRO C 3 146 ? 176.953 193.780 119.879 1.00 130.05 ? 256 PRO A CB  1 
ATOM 2887  C CG  . PRO C 3 146 ? 177.521 193.044 121.039 1.00 130.05 ? 256 PRO A CG  1 
ATOM 2888  C CD  . PRO C 3 146 ? 176.835 193.578 122.250 1.00 130.05 ? 256 PRO A CD  1 
ATOM 2889  N N   . SER C 3 147 ? 175.377 196.479 118.803 1.00 141.47 ? 257 SER A N   1 
ATOM 2890  C CA  . SER C 3 147 ? 174.190 196.939 118.098 1.00 141.47 ? 257 SER A CA  1 
ATOM 2891  C C   . SER C 3 147 ? 173.528 195.778 117.367 1.00 141.47 ? 257 SER A C   1 
ATOM 2892  O O   . SER C 3 147 ? 174.202 194.879 116.858 1.00 141.47 ? 257 SER A O   1 
ATOM 2893  C CB  . SER C 3 147 ? 174.553 198.046 117.110 1.00 141.47 ? 257 SER A CB  1 
ATOM 2894  O OG  . SER C 3 147 ? 173.548 198.196 116.122 1.00 141.47 ? 257 SER A OG  1 
ATOM 2895  N N   . ARG C 3 148 ? 172.200 195.805 117.312 1.00 147.15 ? 258 ARG A N   1 
ATOM 2896  C CA  . ARG C 3 148 ? 171.453 194.695 116.739 1.00 147.15 ? 258 ARG A CA  1 
ATOM 2897  C C   . ARG C 3 148 ? 171.597 194.666 115.222 1.00 147.15 ? 258 ARG A C   1 
ATOM 2898  O O   . ARG C 3 148 ? 171.275 195.641 114.536 1.00 147.15 ? 258 ARG A O   1 
ATOM 2899  C CB  . ARG C 3 148 ? 169.978 194.796 117.126 1.00 147.15 ? 258 ARG A CB  1 
ATOM 2900  N N   . VAL C 3 149 ? 172.086 193.543 114.702 1.00 152.32 ? 259 VAL A N   1 
ATOM 2901  C CA  . VAL C 3 149 ? 172.114 193.275 113.268 1.00 152.32 ? 259 VAL A CA  1 
ATOM 2902  C C   . VAL C 3 149 ? 171.634 191.845 113.054 1.00 152.32 ? 259 VAL A C   1 
ATOM 2903  O O   . VAL C 3 149 ? 172.034 190.933 113.783 1.00 152.32 ? 259 VAL A O   1 
ATOM 2904  C CB  . VAL C 3 149 ? 173.514 193.504 112.659 1.00 152.32 ? 259 VAL A CB  1 
ATOM 2905  C CG1 . VAL C 3 149 ? 174.542 192.565 113.265 1.00 152.32 ? 259 VAL A CG1 1 
ATOM 2906  C CG2 . VAL C 3 149 ? 173.469 193.348 111.145 1.00 152.32 ? 259 VAL A CG2 1 
ATOM 2907  N N   . GLU C 3 150 ? 170.763 191.653 112.065 1.00 158.89 ? 260 GLU A N   1 
ATOM 2908  C CA  . GLU C 3 150 ? 170.012 190.409 111.949 1.00 158.89 ? 260 GLU A CA  1 
ATOM 2909  C C   . GLU C 3 150 ? 170.922 189.218 111.666 1.00 158.89 ? 260 GLU A C   1 
ATOM 2910  O O   . GLU C 3 150 ? 171.828 189.295 110.831 1.00 158.89 ? 260 GLU A O   1 
ATOM 2911  C CB  . GLU C 3 150 ? 168.958 190.539 110.849 1.00 158.89 ? 260 GLU A CB  1 
ATOM 2912  C CG  . GLU C 3 150 ? 167.913 189.433 110.855 1.00 158.89 ? 260 GLU A CG  1 
ATOM 2913  C CD  . GLU C 3 150 ? 168.124 188.425 109.743 1.00 158.89 ? 260 GLU A CD  1 
ATOM 2914  O OE1 . GLU C 3 150 ? 168.749 188.784 108.723 1.00 158.89 ? 260 GLU A OE1 1 
ATOM 2915  O OE2 . GLU C 3 150 ? 167.664 187.273 109.889 1.00 158.89 ? 260 GLU A OE2 1 
ATOM 2916  N N   . ALA C 3 151 ? 170.667 188.115 112.376 1.00 157.05 ? 261 ALA A N   1 
ATOM 2917  C CA  . ALA C 3 151 ? 171.291 186.817 112.112 1.00 157.05 ? 261 ALA A CA  1 
ATOM 2918  C C   . ALA C 3 151 ? 172.816 186.887 112.182 1.00 157.05 ? 261 ALA A C   1 
ATOM 2919  O O   . ALA C 3 151 ? 173.526 186.349 111.330 1.00 157.05 ? 261 ALA A O   1 
ATOM 2920  C CB  . ALA C 3 151 ? 170.832 186.259 110.762 1.00 157.05 ? 261 ALA A CB  1 
ATOM 2921  N N   . PHE C 3 152 ? 173.324 187.559 113.212 1.00 151.39 ? 262 PHE A N   1 
ATOM 2922  C CA  . PHE C 3 152 ? 174.761 187.656 113.418 1.00 151.39 ? 262 PHE A CA  1 
ATOM 2923  C C   . PHE C 3 152 ? 175.093 187.464 114.889 1.00 151.39 ? 262 PHE A C   1 
ATOM 2924  O O   . PHE C 3 152 ? 174.354 187.918 115.767 1.00 151.39 ? 262 PHE A O   1 
ATOM 2925  C CB  . PHE C 3 152 ? 175.302 189.005 112.932 1.00 151.39 ? 262 PHE A CB  1 
ATOM 2926  C CG  . PHE C 3 152 ? 175.651 189.025 111.474 1.00 151.39 ? 262 PHE A CG  1 
ATOM 2927  C CD1 . PHE C 3 152 ? 175.365 190.133 110.695 1.00 151.39 ? 262 PHE A CD1 1 
ATOM 2928  C CD2 . PHE C 3 152 ? 176.266 187.935 110.880 1.00 151.39 ? 262 PHE A CD2 1 
ATOM 2929  C CE1 . PHE C 3 152 ? 175.684 190.154 109.352 1.00 151.39 ? 262 PHE A CE1 1 
ATOM 2930  C CE2 . PHE C 3 152 ? 176.588 187.950 109.536 1.00 151.39 ? 262 PHE A CE2 1 
ATOM 2931  C CZ  . PHE C 3 152 ? 176.297 189.062 108.771 1.00 151.39 ? 262 PHE A CZ  1 
ATOM 2932  N N   . HIS C 3 153 ? 176.211 186.790 115.148 1.00 141.96 ? 263 HIS A N   1 
ATOM 2933  C CA  . HIS C 3 153 ? 176.747 186.638 116.499 1.00 141.96 ? 263 HIS A CA  1 
ATOM 2934  C C   . HIS C 3 153 ? 177.735 187.774 116.726 1.00 141.96 ? 263 HIS A C   1 
ATOM 2935  O O   . HIS C 3 153 ? 178.896 187.693 116.319 1.00 141.96 ? 263 HIS A O   1 
ATOM 2936  C CB  . HIS C 3 153 ? 177.408 185.276 116.670 1.00 141.96 ? 263 HIS A CB  1 
ATOM 2937  C CG  . HIS C 3 153 ? 176.448 184.173 116.989 1.00 141.96 ? 263 HIS A CG  1 
ATOM 2938  N ND1 . HIS C 3 153 ? 176.364 183.599 118.239 1.00 141.96 ? 263 HIS A ND1 1 
ATOM 2939  C CD2 . HIS C 3 153 ? 175.528 183.541 116.223 1.00 141.96 ? 263 HIS A CD2 1 
ATOM 2940  C CE1 . HIS C 3 153 ? 175.437 182.659 118.228 1.00 141.96 ? 263 HIS A CE1 1 
ATOM 2941  N NE2 . HIS C 3 153 ? 174.913 182.603 117.017 1.00 141.96 ? 263 HIS A NE2 1 
ATOM 2942  N N   . ARG C 3 154 ? 177.277 188.837 117.377 1.00 134.88 ? 264 ARG A N   1 
ATOM 2943  C CA  . ARG C 3 154 ? 178.056 190.059 117.518 1.00 134.88 ? 264 ARG A CA  1 
ATOM 2944  C C   . ARG C 3 154 ? 178.731 190.095 118.882 1.00 134.88 ? 264 ARG A C   1 
ATOM 2945  O O   . ARG C 3 154 ? 178.058 190.051 119.917 1.00 134.88 ? 264 ARG A O   1 
ATOM 2946  C CB  . ARG C 3 154 ? 177.176 191.293 117.328 1.00 134.88 ? 264 ARG A CB  1 
ATOM 2947  C CG  . ARG C 3 154 ? 176.768 191.544 115.891 1.00 134.88 ? 264 ARG A CG  1 
ATOM 2948  C CD  . ARG C 3 154 ? 177.819 192.364 115.163 1.00 134.88 ? 264 ARG A CD  1 
ATOM 2949  N NE  . ARG C 3 154 ? 177.901 193.728 115.670 1.00 134.88 ? 264 ARG A NE  1 
ATOM 2950  C CZ  . ARG C 3 154 ? 178.923 194.207 116.365 1.00 134.88 ? 264 ARG A CZ  1 
ATOM 2951  N NH1 . ARG C 3 154 ? 179.978 193.460 116.648 1.00 134.88 ? 264 ARG A NH1 1 
ATOM 2952  N NH2 . ARG C 3 154 ? 178.888 195.468 116.786 1.00 134.88 ? 264 ARG A NH2 1 
ATOM 2953  N N   . TYR C 3 155 ? 180.057 190.170 118.874 1.00 135.12 ? 265 TYR A N   1 
ATOM 2954  C CA  . TYR C 3 155 ? 180.829 190.390 120.084 1.00 135.12 ? 265 TYR A CA  1 
ATOM 2955  C C   . TYR C 3 155 ? 180.721 191.845 120.526 1.00 135.12 ? 265 TYR A C   1 
ATOM 2956  O O   . TYR C 3 155 ? 180.518 192.750 119.712 1.00 135.12 ? 265 TYR A O   1 
ATOM 2957  C CB  . TYR C 3 155 ? 182.293 190.018 119.851 1.00 135.12 ? 265 TYR A CB  1 
ATOM 2958  C CG  . TYR C 3 155 ? 182.977 190.878 118.808 1.00 135.12 ? 265 TYR A CG  1 
ATOM 2959  C CD1 . TYR C 3 155 ? 182.960 190.516 117.467 1.00 135.12 ? 265 TYR A CD1 1 
ATOM 2960  C CD2 . TYR C 3 155 ? 183.639 192.047 119.161 1.00 135.12 ? 265 TYR A CD2 1 
ATOM 2961  C CE1 . TYR C 3 155 ? 183.577 191.295 116.507 1.00 135.12 ? 265 TYR A CE1 1 
ATOM 2962  C CE2 . TYR C 3 155 ? 184.258 192.832 118.207 1.00 135.12 ? 265 TYR A CE2 1 
ATOM 2963  C CZ  . TYR C 3 155 ? 184.226 192.451 116.883 1.00 135.12 ? 265 TYR A CZ  1 
ATOM 2964  O OH  . TYR C 3 155 ? 184.844 193.230 115.932 1.00 135.12 ? 265 TYR A OH  1 
ATOM 2965  N N   . GLY C 3 156 ? 180.855 192.062 121.830 1.00 118.13 ? 266 GLY A N   1 
ATOM 2966  C CA  . GLY C 3 156 ? 180.849 193.407 122.372 1.00 118.13 ? 266 GLY A CA  1 
ATOM 2967  C C   . GLY C 3 156 ? 181.520 193.482 123.726 1.00 118.13 ? 266 GLY A C   1 
ATOM 2968  O O   . GLY C 3 156 ? 181.170 192.726 124.637 1.00 118.13 ? 266 GLY A O   1 
ATOM 2969  N N   . THR C 3 157 ? 182.475 194.393 123.878 1.00 113.89 ? 267 THR A N   1 
ATOM 2970  C CA  . THR C 3 157 ? 183.270 194.488 125.090 1.00 113.89 ? 267 THR A CA  1 
ATOM 2971  C C   . THR C 3 157 ? 182.759 195.618 125.978 1.00 113.89 ? 267 THR A C   1 
ATOM 2972  O O   . THR C 3 157 ? 181.816 196.337 125.641 1.00 113.89 ? 267 THR A O   1 
ATOM 2973  C CB  . THR C 3 157 ? 184.746 194.694 124.747 1.00 113.89 ? 267 THR A CB  1 
ATOM 2974  O OG1 . THR C 3 157 ? 184.912 195.952 124.084 1.00 113.89 ? 267 THR A OG1 1 
ATOM 2975  C CG2 . THR C 3 157 ? 185.234 193.587 123.833 1.00 113.89 ? 267 THR A CG2 1 
ATOM 2976  N N   . THR C 3 158 ? 183.402 195.770 127.135 1.00 111.40 ? 268 THR A N   1 
ATOM 2977  C CA  . THR C 3 158 ? 183.072 196.828 128.081 1.00 111.40 ? 268 THR A CA  1 
ATOM 2978  C C   . THR C 3 158 ? 184.179 196.960 129.117 1.00 111.40 ? 268 THR A C   1 
ATOM 2979  O O   . THR C 3 158 ? 184.600 195.963 129.711 1.00 111.40 ? 268 THR A O   1 
ATOM 2980  C CB  . THR C 3 158 ? 181.735 196.548 128.772 1.00 111.40 ? 268 THR A CB  1 
ATOM 2981  O OG1 . THR C 3 158 ? 180.661 196.804 127.860 1.00 111.40 ? 268 THR A OG1 1 
ATOM 2982  C CG2 . THR C 3 158 ? 181.569 197.431 129.998 1.00 111.40 ? 268 THR A CG2 1 
ATOM 2983  N N   . VAL C 3 159 ? 184.661 198.180 129.340 1.00 110.06 ? 269 VAL A N   1 
ATOM 2984  C CA  . VAL C 3 159 ? 185.685 198.448 130.341 1.00 110.06 ? 269 VAL A CA  1 
ATOM 2985  C C   . VAL C 3 159 ? 185.156 199.510 131.291 1.00 110.06 ? 269 VAL A C   1 
ATOM 2986  O O   . VAL C 3 159 ? 184.727 200.583 130.853 1.00 110.06 ? 269 VAL A O   1 
ATOM 2987  C CB  . VAL C 3 159 ? 187.009 198.904 129.701 1.00 110.06 ? 269 VAL A CB  1 
ATOM 2988  C CG1 . VAL C 3 159 ? 187.942 199.463 130.758 1.00 110.06 ? 269 VAL A CG1 1 
ATOM 2989  C CG2 . VAL C 3 159 ? 187.659 197.747 128.975 1.00 110.06 ? 269 VAL A CG2 1 
ATOM 2990  N N   . ASN C 3 160 ? 185.184 199.211 132.588 1.00 110.86 ? 270 ASN A N   1 
ATOM 2991  C CA  . ASN C 3 160 ? 184.726 200.132 133.625 1.00 110.86 ? 270 ASN A CA  1 
ATOM 2992  C C   . ASN C 3 160 ? 185.828 200.209 134.676 1.00 110.86 ? 270 ASN A C   1 
ATOM 2993  O O   . ASN C 3 160 ? 185.868 199.395 135.601 1.00 110.86 ? 270 ASN A O   1 
ATOM 2994  C CB  . ASN C 3 160 ? 183.400 199.675 134.226 1.00 110.86 ? 270 ASN A CB  1 
ATOM 2995  C CG  . ASN C 3 160 ? 182.923 200.580 135.346 1.00 110.86 ? 270 ASN A CG  1 
ATOM 2996  O OD1 . ASN C 3 160 ? 183.393 201.708 135.489 1.00 110.86 ? 270 ASN A OD1 1 
ATOM 2997  N ND2 . ASN C 3 160 ? 181.991 200.085 136.150 1.00 110.86 ? 270 ASN A ND2 1 
ATOM 2998  N N   . CYS C 3 161 ? 186.727 201.178 134.523 1.00 111.09 ? 271 CYS A N   1 
ATOM 2999  C CA  . CYS C 3 161 ? 187.768 201.392 135.518 1.00 111.09 ? 271 CYS A CA  1 
ATOM 3000  C C   . CYS C 3 161 ? 187.135 201.773 136.847 1.00 111.09 ? 271 CYS A C   1 
ATOM 3001  O O   . CYS C 3 161 ? 186.440 202.788 136.946 1.00 111.09 ? 271 CYS A O   1 
ATOM 3002  C CB  . CYS C 3 161 ? 188.732 202.481 135.052 1.00 111.09 ? 271 CYS A CB  1 
ATOM 3003  N N   . ILE C 3 162 ? 187.379 200.959 137.869 1.00 106.37 ? 272 ILE A N   1 
ATOM 3004  C CA  . ILE C 3 162 ? 186.716 201.091 139.159 1.00 106.37 ? 272 ILE A CA  1 
ATOM 3005  C C   . ILE C 3 162 ? 187.767 201.332 140.230 1.00 106.37 ? 272 ILE A C   1 
ATOM 3006  O O   . ILE C 3 162 ? 188.742 200.579 140.333 1.00 106.37 ? 272 ILE A O   1 
ATOM 3007  C CB  . ILE C 3 162 ? 185.872 199.847 139.486 1.00 106.37 ? 272 ILE A CB  1 
ATOM 3008  C CG1 . ILE C 3 162 ? 184.657 199.780 138.559 1.00 106.37 ? 272 ILE A CG1 1 
ATOM 3009  C CG2 . ILE C 3 162 ? 185.446 199.855 140.943 1.00 106.37 ? 272 ILE A CG2 1 
ATOM 3010  C CD1 . ILE C 3 162 ? 183.951 198.450 138.573 1.00 106.37 ? 272 ILE A CD1 1 
ATOM 3011  N N   . VAL C 3 163 ? 187.565 202.380 141.023 1.00 109.56 ? 273 VAL A N   1 
ATOM 3012  C CA  . VAL C 3 163 ? 188.425 202.708 142.152 1.00 109.56 ? 273 VAL A CA  1 
ATOM 3013  C C   . VAL C 3 163 ? 187.578 202.605 143.410 1.00 109.56 ? 273 VAL A C   1 
ATOM 3014  O O   . VAL C 3 163 ? 186.589 203.334 143.559 1.00 109.56 ? 273 VAL A O   1 
ATOM 3015  C CB  . VAL C 3 163 ? 189.038 204.110 142.013 1.00 109.56 ? 273 VAL A CB  1 
ATOM 3016  C CG1 . VAL C 3 163 ? 189.692 204.533 143.313 1.00 109.56 ? 273 VAL A CG1 1 
ATOM 3017  C CG2 . VAL C 3 163 ? 190.035 204.137 140.870 1.00 109.56 ? 273 VAL A CG2 1 
ATOM 3018  N N   . GLU C 3 164 ? 187.959 201.704 144.310 1.00 115.16 ? 274 GLU A N   1 
ATOM 3019  C CA  . GLU C 3 164 ? 187.171 201.413 145.498 1.00 115.16 ? 274 GLU A CA  1 
ATOM 3020  C C   . GLU C 3 164 ? 188.047 201.548 146.732 1.00 115.16 ? 274 GLU A C   1 
ATOM 3021  O O   . GLU C 3 164 ? 189.150 200.993 146.778 1.00 115.16 ? 274 GLU A O   1 
ATOM 3022  C CB  . GLU C 3 164 ? 186.570 200.008 145.423 1.00 115.16 ? 274 GLU A CB  1 
ATOM 3023  C CG  . GLU C 3 164 ? 185.482 199.739 146.443 1.00 115.16 ? 274 GLU A CG  1 
ATOM 3024  C CD  . GLU C 3 164 ? 184.723 198.460 146.153 1.00 115.16 ? 274 GLU A CD  1 
ATOM 3025  O OE1 . GLU C 3 164 ? 184.877 197.919 145.038 1.00 115.16 ? 274 GLU A OE1 1 
ATOM 3026  O OE2 . GLU C 3 164 ? 183.975 197.995 147.038 1.00 115.16 ? 274 GLU A OE2 1 
ATOM 3027  N N   . GLU C 3 165 ? 187.556 202.282 147.728 1.00 120.76 ? 275 GLU A N   1 
ATOM 3028  C CA  . GLU C 3 165 ? 188.275 202.477 148.985 1.00 120.76 ? 275 GLU A CA  1 
ATOM 3029  C C   . GLU C 3 165 ? 187.785 201.431 149.976 1.00 120.76 ? 275 GLU A C   1 
ATOM 3030  O O   . GLU C 3 165 ? 186.808 201.633 150.698 1.00 120.76 ? 275 GLU A O   1 
ATOM 3031  C CB  . GLU C 3 165 ? 188.073 203.892 149.511 1.00 120.76 ? 275 GLU A CB  1 
ATOM 3032  C CG  . GLU C 3 165 ? 188.990 204.922 148.880 1.00 120.76 ? 275 GLU A CG  1 
ATOM 3033  C CD  . GLU C 3 165 ? 188.796 206.306 149.463 1.00 120.76 ? 275 GLU A CD  1 
ATOM 3034  O OE1 . GLU C 3 165 ? 187.849 206.491 150.255 1.00 120.76 ? 275 GLU A OE1 1 
ATOM 3035  O OE2 . GLU C 3 165 ? 189.591 207.210 149.130 1.00 120.76 ? 275 GLU A OE2 1 
ATOM 3036  N N   . VAL C 3 166 ? 188.474 200.299 150.010 1.00 111.09 ? 276 VAL A N   1 
ATOM 3037  C CA  . VAL C 3 166 ? 188.124 199.209 150.893 1.00 111.09 ? 276 VAL A CA  1 
ATOM 3038  C C   . VAL C 3 166 ? 189.045 199.238 152.107 1.00 111.09 ? 276 VAL A C   1 
ATOM 3039  O O   . VAL C 3 166 ? 190.054 199.937 152.135 1.00 111.09 ? 276 VAL A O   1 
ATOM 3040  C CB  . VAL C 3 166 ? 188.195 197.843 150.173 1.00 111.09 ? 276 VAL A CB  1 
ATOM 3041  C CG1 . VAL C 3 166 ? 187.428 197.894 148.867 1.00 111.09 ? 276 VAL A CG1 1 
ATOM 3042  C CG2 . VAL C 3 166 ? 189.640 197.451 149.929 1.00 111.09 ? 276 VAL A CG2 1 
ATOM 3043  N N   . ASP C 3 167 ? 188.687 198.476 153.134 1.00 109.70 ? 277 ASP A N   1 
ATOM 3044  C CA  . ASP C 3 167 ? 189.522 198.311 154.315 1.00 109.70 ? 277 ASP A CA  1 
ATOM 3045  C C   . ASP C 3 167 ? 190.101 196.902 154.328 1.00 109.70 ? 277 ASP A C   1 
ATOM 3046  O O   . ASP C 3 167 ? 189.359 195.915 154.282 1.00 109.70 ? 277 ASP A O   1 
ATOM 3047  C CB  . ASP C 3 167 ? 188.736 198.613 155.595 1.00 109.70 ? 277 ASP A CB  1 
ATOM 3048  C CG  . ASP C 3 167 ? 187.450 197.813 155.709 1.00 109.70 ? 277 ASP A CG  1 
ATOM 3049  O OD1 . ASP C 3 167 ? 187.083 197.106 154.750 1.00 109.70 ? 277 ASP A OD1 1 
ATOM 3050  O OD2 . ASP C 3 167 ? 186.800 197.895 156.772 1.00 109.70 ? 277 ASP A OD2 1 
ATOM 3051  N N   . ALA C 3 168 ? 191.424 196.813 154.367 1.00 103.75 ? 278 ALA A N   1 
ATOM 3052  C CA  . ALA C 3 168 ? 192.108 195.531 154.365 1.00 103.75 ? 278 ALA A CA  1 
ATOM 3053  C C   . ALA C 3 168 ? 192.334 195.042 155.790 1.00 103.75 ? 278 ALA A C   1 
ATOM 3054  O O   . ALA C 3 168 ? 192.313 195.815 156.750 1.00 103.75 ? 278 ALA A O   1 
ATOM 3055  C CB  . ALA C 3 168 ? 193.440 195.632 153.624 1.00 103.75 ? 278 ALA A CB  1 
ATOM 3056  N N   . ARG C 3 169 ? 192.544 193.734 155.920 1.00 100.40 ? 279 ARG A N   1 
ATOM 3057  C CA  . ARG C 3 169 ? 192.766 193.109 157.215 1.00 100.40 ? 279 ARG A CA  1 
ATOM 3058  C C   . ARG C 3 169 ? 193.846 192.046 157.088 1.00 100.40 ? 279 ARG A C   1 
ATOM 3059  O O   . ARG C 3 169 ? 193.866 191.286 156.117 1.00 100.40 ? 279 ARG A O   1 
ATOM 3060  C CB  . ARG C 3 169 ? 191.479 192.477 157.762 1.00 100.40 ? 279 ARG A CB  1 
ATOM 3061  C CG  . ARG C 3 169 ? 190.298 193.427 157.847 1.00 100.40 ? 279 ARG A CG  1 
ATOM 3062  C CD  . ARG C 3 169 ? 188.982 192.680 157.738 1.00 100.40 ? 279 ARG A CD  1 
ATOM 3063  N NE  . ARG C 3 169 ? 188.757 191.807 158.882 1.00 100.40 ? 279 ARG A NE  1 
ATOM 3064  C CZ  . ARG C 3 169 ? 188.319 192.218 160.064 1.00 100.40 ? 279 ARG A CZ  1 
ATOM 3065  N NH1 . ARG C 3 169 ? 188.044 193.491 160.294 1.00 100.40 ? 279 ARG A NH1 1 
ATOM 3066  N NH2 . ARG C 3 169 ? 188.153 191.330 161.039 1.00 100.40 ? 279 ARG A NH2 1 
ATOM 3067  N N   . SER C 3 170 ? 194.736 191.996 158.076 1.00 105.26 ? 280 SER A N   1 
ATOM 3068  C CA  . SER C 3 170 ? 195.793 190.998 158.133 1.00 105.26 ? 280 SER A CA  1 
ATOM 3069  C C   . SER C 3 170 ? 195.890 190.442 159.545 1.00 105.26 ? 280 SER A C   1 
ATOM 3070  O O   . SER C 3 170 ? 195.550 191.117 160.519 1.00 105.26 ? 280 SER A O   1 
ATOM 3071  C CB  . SER C 3 170 ? 197.145 191.581 157.712 1.00 105.26 ? 280 SER A CB  1 
ATOM 3072  O OG  . SER C 3 170 ? 197.793 192.203 158.807 1.00 105.26 ? 280 SER A OG  1 
ATOM 3073  N N   . VAL C 3 171 ? 196.373 189.204 159.649 1.00 108.49 ? 281 VAL A N   1 
ATOM 3074  C CA  . VAL C 3 171 ? 196.477 188.508 160.922 1.00 108.49 ? 281 VAL A CA  1 
ATOM 3075  C C   . VAL C 3 171 ? 197.901 187.986 161.064 1.00 108.49 ? 281 VAL A C   1 
ATOM 3076  O O   . VAL C 3 171 ? 198.615 187.793 160.079 1.00 108.49 ? 281 VAL A O   1 
ATOM 3077  C CB  . VAL C 3 171 ? 195.450 187.356 161.034 1.00 108.49 ? 281 VAL A CB  1 
ATOM 3078  C CG1 . VAL C 3 171 ? 195.794 186.235 160.064 1.00 108.49 ? 281 VAL A CG1 1 
ATOM 3079  C CG2 . VAL C 3 171 ? 195.334 186.846 162.467 1.00 108.49 ? 281 VAL A CG2 1 
ATOM 3080  N N   . TYR C 3 172 ? 198.307 187.763 162.312 1.00 110.47 ? 282 TYR A N   1 
ATOM 3081  C CA  . TYR C 3 172 ? 199.665 187.323 162.599 1.00 110.47 ? 282 TYR A CA  1 
ATOM 3082  C C   . TYR C 3 172 ? 199.973 186.037 161.835 1.00 110.47 ? 282 TYR A C   1 
ATOM 3083  O O   . TYR C 3 172 ? 199.127 185.138 161.768 1.00 110.47 ? 282 TYR A O   1 
ATOM 3084  C CB  . TYR C 3 172 ? 199.840 187.101 164.102 1.00 110.47 ? 282 TYR A CB  1 
ATOM 3085  C CG  . TYR C 3 172 ? 201.268 186.867 164.536 1.00 110.47 ? 282 TYR A CG  1 
ATOM 3086  C CD1 . TYR C 3 172 ? 202.094 187.931 164.871 1.00 110.47 ? 282 TYR A CD1 1 
ATOM 3087  C CD2 . TYR C 3 172 ? 201.789 185.583 164.615 1.00 110.47 ? 282 TYR A CD2 1 
ATOM 3088  C CE1 . TYR C 3 172 ? 203.399 187.723 165.268 1.00 110.47 ? 282 TYR A CE1 1 
ATOM 3089  C CE2 . TYR C 3 172 ? 203.094 185.366 165.010 1.00 110.47 ? 282 TYR A CE2 1 
ATOM 3090  C CZ  . TYR C 3 172 ? 203.894 186.439 165.336 1.00 110.47 ? 282 TYR A CZ  1 
ATOM 3091  O OH  . TYR C 3 172 ? 205.194 186.227 165.732 1.00 110.47 ? 282 TYR A OH  1 
ATOM 3092  N N   . PRO C 3 173 ? 201.173 185.910 161.245 1.00 108.79 ? 283 PRO A N   1 
ATOM 3093  C CA  . PRO C 3 173 ? 202.295 186.848 161.344 1.00 108.79 ? 283 PRO A CA  1 
ATOM 3094  C C   . PRO C 3 173 ? 202.290 187.956 160.295 1.00 108.79 ? 283 PRO A C   1 
ATOM 3095  O O   . PRO C 3 173 ? 203.363 188.413 159.902 1.00 108.79 ? 283 PRO A O   1 
ATOM 3096  C CB  . PRO C 3 173 ? 203.503 185.940 161.147 1.00 108.79 ? 283 PRO A CB  1 
ATOM 3097  C CG  . PRO C 3 173 ? 203.013 184.908 160.181 1.00 108.79 ? 283 PRO A CG  1 
ATOM 3098  C CD  . PRO C 3 173 ? 201.521 184.747 160.410 1.00 108.79 ? 283 PRO A CD  1 
ATOM 3099  N N   . TYR C 3 174 ? 201.102 188.374 159.857 1.00 110.21 ? 284 TYR A N   1 
ATOM 3100  C CA  . TYR C 3 174 ? 200.956 189.467 158.895 1.00 110.21 ? 284 TYR A CA  1 
ATOM 3101  C C   . TYR C 3 174 ? 201.725 189.175 157.610 1.00 110.21 ? 284 TYR A C   1 
ATOM 3102  O O   . TYR C 3 174 ? 202.328 190.063 157.005 1.00 110.21 ? 284 TYR A O   1 
ATOM 3103  C CB  . TYR C 3 174 ? 201.389 190.797 159.513 1.00 110.21 ? 284 TYR A CB  1 
ATOM 3104  C CG  . TYR C 3 174 ? 200.843 190.986 160.909 1.00 110.21 ? 284 TYR A CG  1 
ATOM 3105  C CD1 . TYR C 3 174 ? 199.475 191.009 161.139 1.00 110.21 ? 284 TYR A CD1 1 
ATOM 3106  C CD2 . TYR C 3 174 ? 201.691 191.120 161.996 1.00 110.21 ? 284 TYR A CD2 1 
ATOM 3107  C CE1 . TYR C 3 174 ? 198.967 191.172 162.410 1.00 110.21 ? 284 TYR A CE1 1 
ATOM 3108  C CE2 . TYR C 3 174 ? 201.192 191.285 163.273 1.00 110.21 ? 284 TYR A CE2 1 
ATOM 3109  C CZ  . TYR C 3 174 ? 199.829 191.308 163.474 1.00 110.21 ? 284 TYR A CZ  1 
ATOM 3110  O OH  . TYR C 3 174 ? 199.323 191.472 164.743 1.00 110.21 ? 284 TYR A OH  1 
ATOM 3111  N N   . ASP C 3 175 ? 201.703 187.908 157.195 1.00 116.54 ? 285 ASP A N   1 
ATOM 3112  C CA  . ASP C 3 175 ? 202.337 187.512 155.946 1.00 116.54 ? 285 ASP A CA  1 
ATOM 3113  C C   . ASP C 3 175 ? 201.514 187.935 154.737 1.00 116.54 ? 285 ASP A C   1 
ATOM 3114  O O   . ASP C 3 175 ? 202.077 188.213 153.673 1.00 116.54 ? 285 ASP A O   1 
ATOM 3115  C CB  . ASP C 3 175 ? 202.557 185.999 155.935 1.00 116.54 ? 285 ASP A CB  1 
ATOM 3116  C CG  . ASP C 3 175 ? 203.623 185.572 154.953 1.00 116.54 ? 285 ASP A CG  1 
ATOM 3117  O OD1 . ASP C 3 175 ? 204.102 186.432 154.187 1.00 116.54 ? 285 ASP A OD1 1 
ATOM 3118  O OD2 . ASP C 3 175 ? 203.984 184.377 154.946 1.00 116.54 ? 285 ASP A OD2 1 
ATOM 3119  N N   . GLU C 3 176 ? 200.193 187.989 154.881 1.00 114.38 ? 286 GLU A N   1 
ATOM 3120  C CA  . GLU C 3 176 ? 199.316 188.428 153.809 1.00 114.38 ? 286 GLU A CA  1 
ATOM 3121  C C   . GLU C 3 176 ? 198.091 189.080 154.429 1.00 114.38 ? 286 GLU A C   1 
ATOM 3122  O O   . GLU C 3 176 ? 197.773 188.857 155.600 1.00 114.38 ? 286 GLU A O   1 
ATOM 3123  C CB  . GLU C 3 176 ? 198.912 187.264 152.897 1.00 114.38 ? 286 GLU A CB  1 
ATOM 3124  C CG  . GLU C 3 176 ? 197.856 186.348 153.489 1.00 114.38 ? 286 GLU A CG  1 
ATOM 3125  C CD  . GLU C 3 176 ? 198.455 185.204 154.281 1.00 114.38 ? 286 GLU A CD  1 
ATOM 3126  O OE1 . GLU C 3 176 ? 199.689 185.193 154.470 1.00 114.38 ? 286 GLU A OE1 1 
ATOM 3127  O OE2 . GLU C 3 176 ? 197.693 184.315 154.714 1.00 114.38 ? 286 GLU A OE2 1 
ATOM 3128  N N   . PHE C 3 177 ? 197.405 189.896 153.634 1.00 105.14 ? 287 PHE A N   1 
ATOM 3129  C CA  . PHE C 3 177 ? 196.237 190.620 154.111 1.00 105.14 ? 287 PHE A CA  1 
ATOM 3130  C C   . PHE C 3 177 ? 195.062 190.406 153.170 1.00 105.14 ? 287 PHE A C   1 
ATOM 3131  O O   . PHE C 3 177 ? 195.232 190.344 151.949 1.00 105.14 ? 287 PHE A O   1 
ATOM 3132  C CB  . PHE C 3 177 ? 196.525 192.123 154.262 1.00 105.14 ? 287 PHE A CB  1 
ATOM 3133  C CG  . PHE C 3 177 ? 196.928 192.804 152.985 1.00 105.14 ? 287 PHE A CG  1 
ATOM 3134  C CD1 . PHE C 3 177 ? 198.242 192.778 152.556 1.00 105.14 ? 287 PHE A CD1 1 
ATOM 3135  C CD2 . PHE C 3 177 ? 195.996 193.488 152.226 1.00 105.14 ? 287 PHE A CD2 1 
ATOM 3136  C CE1 . PHE C 3 177 ? 198.615 193.409 151.388 1.00 105.14 ? 287 PHE A CE1 1 
ATOM 3137  C CE2 . PHE C 3 177 ? 196.364 194.120 151.057 1.00 105.14 ? 287 PHE A CE2 1 
ATOM 3138  C CZ  . PHE C 3 177 ? 197.674 194.081 150.639 1.00 105.14 ? 287 PHE A CZ  1 
ATOM 3139  N N   . VAL C 3 178 ? 193.874 190.286 153.753 1.00 101.79 ? 288 VAL A N   1 
ATOM 3140  C CA  . VAL C 3 178 ? 192.643 190.156 152.993 1.00 101.79 ? 288 VAL A CA  1 
ATOM 3141  C C   . VAL C 3 178 ? 192.072 191.543 152.737 1.00 101.79 ? 288 VAL A C   1 
ATOM 3142  O O   . VAL C 3 178 ? 192.457 192.528 153.370 1.00 101.79 ? 288 VAL A O   1 
ATOM 3143  C CB  . VAL C 3 178 ? 191.617 189.268 153.720 1.00 101.79 ? 288 VAL A CB  1 
ATOM 3144  C CG1 . VAL C 3 178 ? 192.267 187.982 154.171 1.00 101.79 ? 288 VAL A CG1 1 
ATOM 3145  C CG2 . VAL C 3 178 ? 191.024 190.011 154.902 1.00 101.79 ? 288 VAL A CG2 1 
ATOM 3146  N N   . LEU C 3 179 ? 191.142 191.622 151.794 1.00 101.60 ? 289 LEU A N   1 
ATOM 3147  C CA  . LEU C 3 179 ? 190.486 192.871 151.448 1.00 101.60 ? 289 LEU A CA  1 
ATOM 3148  C C   . LEU C 3 179 ? 188.983 192.731 151.650 1.00 101.60 ? 289 LEU A C   1 
ATOM 3149  O O   . LEU C 3 179 ? 188.448 191.626 151.771 1.00 101.60 ? 289 LEU A O   1 
ATOM 3150  C CB  . LEU C 3 179 ? 190.806 193.281 150.006 1.00 101.60 ? 289 LEU A CB  1 
ATOM 3151  C CG  . LEU C 3 179 ? 192.167 193.951 149.810 1.00 101.60 ? 289 LEU A CG  1 
ATOM 3152  C CD1 . LEU C 3 179 ? 193.279 192.922 149.778 1.00 101.60 ? 289 LEU A CD1 1 
ATOM 3153  C CD2 . LEU C 3 179 ? 192.185 194.778 148.546 1.00 101.60 ? 289 LEU A CD2 1 
ATOM 3154  N N   . ALA C 3 180 ? 188.300 193.877 151.693 1.00 109.12 ? 290 ALA A N   1 
ATOM 3155  C CA  . ALA C 3 180 ? 186.862 193.881 151.933 1.00 109.12 ? 290 ALA A CA  1 
ATOM 3156  C C   . ALA C 3 180 ? 186.082 193.190 150.824 1.00 109.12 ? 290 ALA A C   1 
ATOM 3157  O O   . ALA C 3 180 ? 184.940 192.780 151.053 1.00 109.12 ? 290 ALA A O   1 
ATOM 3158  C CB  . ALA C 3 180 ? 186.361 195.314 152.105 1.00 109.12 ? 290 ALA A CB  1 
ATOM 3159  N N   . THR C 3 181 ? 186.665 193.050 149.636 1.00 109.79 ? 291 THR A N   1 
ATOM 3160  C CA  . THR C 3 181 ? 185.999 192.377 148.530 1.00 109.79 ? 291 THR A CA  1 
ATOM 3161  C C   . THR C 3 181 ? 186.148 190.863 148.584 1.00 109.79 ? 291 THR A C   1 
ATOM 3162  O O   . THR C 3 181 ? 185.652 190.177 147.685 1.00 109.79 ? 291 THR A O   1 
ATOM 3163  C CB  . THR C 3 181 ? 186.533 192.898 147.195 1.00 109.79 ? 291 THR A CB  1 
ATOM 3164  O OG1 . THR C 3 181 ? 187.957 192.754 147.160 1.00 109.79 ? 291 THR A OG1 1 
ATOM 3165  C CG2 . THR C 3 181 ? 186.173 194.363 147.014 1.00 109.79 ? 291 THR A CG2 1 
ATOM 3166  N N   . GLY C 3 182 ? 186.816 190.330 149.603 1.00 112.18 ? 292 GLY A N   1 
ATOM 3167  C CA  . GLY C 3 182 ? 186.942 188.896 149.759 1.00 112.18 ? 292 GLY A CA  1 
ATOM 3168  C C   . GLY C 3 182 ? 188.031 188.246 148.941 1.00 112.18 ? 292 GLY A C   1 
ATOM 3169  O O   . GLY C 3 182 ? 188.035 187.016 148.814 1.00 112.18 ? 292 GLY A O   1 
ATOM 3170  N N   . ASP C 3 183 ? 188.954 189.021 148.382 1.00 111.64 ? 293 ASP A N   1 
ATOM 3171  C CA  . ASP C 3 183 ? 190.041 188.493 147.570 1.00 111.64 ? 293 ASP A CA  1 
ATOM 3172  C C   . ASP C 3 183 ? 191.372 188.724 148.271 1.00 111.64 ? 293 ASP A C   1 
ATOM 3173  O O   . ASP C 3 183 ? 191.686 189.851 148.667 1.00 111.64 ? 293 ASP A O   1 
ATOM 3174  C CB  . ASP C 3 183 ? 190.034 189.129 146.178 1.00 111.64 ? 293 ASP A CB  1 
ATOM 3175  C CG  . ASP C 3 183 ? 189.844 190.628 146.225 1.00 111.64 ? 293 ASP A CG  1 
ATOM 3176  O OD1 . ASP C 3 183 ? 189.670 191.174 147.333 1.00 111.64 ? 293 ASP A OD1 1 
ATOM 3177  O OD2 . ASP C 3 183 ? 189.843 191.261 145.149 1.00 111.64 ? 293 ASP A OD2 1 
ATOM 3178  N N   . PHE C 3 184 ? 192.145 187.652 148.425 1.00 108.92 ? 294 PHE A N   1 
ATOM 3179  C CA  . PHE C 3 184 ? 193.406 187.711 149.146 1.00 108.92 ? 294 PHE A CA  1 
ATOM 3180  C C   . PHE C 3 184 ? 194.463 188.468 148.348 1.00 108.92 ? 294 PHE A C   1 
ATOM 3181  O O   . PHE C 3 184 ? 194.412 188.561 147.119 1.00 108.92 ? 294 PHE A O   1 
ATOM 3182  C CB  . PHE C 3 184 ? 193.921 186.303 149.445 1.00 108.92 ? 294 PHE A CB  1 
ATOM 3183  C CG  . PHE C 3 184 ? 193.461 185.747 150.759 1.00 108.92 ? 294 PHE A CG  1 
ATOM 3184  C CD1 . PHE C 3 184 ? 192.123 185.486 150.987 1.00 108.92 ? 294 PHE A CD1 1 
ATOM 3185  C CD2 . PHE C 3 184 ? 194.373 185.470 151.762 1.00 108.92 ? 294 PHE A CD2 1 
ATOM 3186  C CE1 . PHE C 3 184 ? 191.702 184.966 152.195 1.00 108.92 ? 294 PHE A CE1 1 
ATOM 3187  C CE2 . PHE C 3 184 ? 193.958 184.951 152.971 1.00 108.92 ? 294 PHE A CE2 1 
ATOM 3188  C CZ  . PHE C 3 184 ? 192.621 184.697 153.187 1.00 108.92 ? 294 PHE A CZ  1 
ATOM 3189  N N   . VAL C 3 185 ? 195.434 189.013 149.076 1.00 110.00 ? 295 VAL A N   1 
ATOM 3190  C CA  . VAL C 3 185 ? 196.675 189.516 148.502 1.00 110.00 ? 295 VAL A CA  1 
ATOM 3191  C C   . VAL C 3 185 ? 197.814 188.850 149.257 1.00 110.00 ? 295 VAL A C   1 
ATOM 3192  O O   . VAL C 3 185 ? 197.934 189.021 150.476 1.00 110.00 ? 295 VAL A O   1 
ATOM 3193  C CB  . VAL C 3 185 ? 196.788 191.046 148.589 1.00 110.00 ? 295 VAL A CB  1 
ATOM 3194  C CG1 . VAL C 3 185 ? 198.231 191.473 148.396 1.00 110.00 ? 295 VAL A CG1 1 
ATOM 3195  C CG2 . VAL C 3 185 ? 195.903 191.697 147.550 1.00 110.00 ? 295 VAL A CG2 1 
ATOM 3196  N N   . TYR C 3 186 ? 198.646 188.096 148.540 1.00 112.88 ? 296 TYR A N   1 
ATOM 3197  C CA  . TYR C 3 186 ? 199.685 187.284 149.172 1.00 112.88 ? 296 TYR A CA  1 
ATOM 3198  C C   . TYR C 3 186 ? 200.961 188.113 149.269 1.00 112.88 ? 296 TYR A C   1 
ATOM 3199  O O   . TYR C 3 186 ? 201.933 187.923 148.536 1.00 112.88 ? 296 TYR A O   1 
ATOM 3200  C CB  . TYR C 3 186 ? 199.891 185.990 148.399 1.00 112.88 ? 296 TYR A CB  1 
ATOM 3201  C CG  . TYR C 3 186 ? 198.695 185.073 148.477 1.00 112.88 ? 296 TYR A CG  1 
ATOM 3202  C CD1 . TYR C 3 186 ? 198.424 184.352 149.631 1.00 112.88 ? 296 TYR A CD1 1 
ATOM 3203  C CD2 . TYR C 3 186 ? 197.825 184.944 147.404 1.00 112.88 ? 296 TYR A CD2 1 
ATOM 3204  C CE1 . TYR C 3 186 ? 197.328 183.519 149.710 1.00 112.88 ? 296 TYR A CE1 1 
ATOM 3205  C CE2 . TYR C 3 186 ? 196.727 184.114 147.474 1.00 112.88 ? 296 TYR A CE2 1 
ATOM 3206  C CZ  . TYR C 3 186 ? 196.483 183.404 148.629 1.00 112.88 ? 296 TYR A CZ  1 
ATOM 3207  O OH  . TYR C 3 186 ? 195.388 182.576 148.700 1.00 112.88 ? 296 TYR A OH  1 
ATOM 3208  N N   . MET C 3 187 ? 200.944 189.050 150.215 1.00 111.84 ? 297 MET A N   1 
ATOM 3209  C CA  . MET C 3 187 ? 202.045 189.980 150.419 1.00 111.84 ? 297 MET A CA  1 
ATOM 3210  C C   . MET C 3 187 ? 201.919 190.640 151.783 1.00 111.84 ? 297 MET A C   1 
ATOM 3211  O O   . MET C 3 187 ? 200.821 191.042 152.179 1.00 111.84 ? 297 MET A O   1 
ATOM 3212  C CB  . MET C 3 187 ? 202.064 191.037 149.317 1.00 111.84 ? 297 MET A CB  1 
ATOM 3213  C CG  . MET C 3 187 ? 203.359 191.813 149.221 1.00 111.84 ? 297 MET A CG  1 
ATOM 3214  S SD  . MET C 3 187 ? 203.086 193.469 148.573 1.00 111.84 ? 297 MET A SD  1 
ATOM 3215  C CE  . MET C 3 187 ? 204.767 193.977 148.251 1.00 111.84 ? 297 MET A CE  1 
ATOM 3216  N N   . SER C 3 188 ? 203.022 190.746 152.511 1.00 112.97 ? 298 SER A N   1 
ATOM 3217  C CA  . SER C 3 188 ? 202.976 191.391 153.813 1.00 112.97 ? 298 SER A CA  1 
ATOM 3218  C C   . SER C 3 188 ? 202.599 192.861 153.647 1.00 112.97 ? 298 SER A C   1 
ATOM 3219  O O   . SER C 3 188 ? 203.126 193.540 152.758 1.00 112.97 ? 298 SER A O   1 
ATOM 3220  C CB  . SER C 3 188 ? 204.323 191.270 154.524 1.00 112.97 ? 298 SER A CB  1 
ATOM 3221  O OG  . SER C 3 188 ? 204.208 191.628 155.890 1.00 112.97 ? 298 SER A OG  1 
ATOM 3222  N N   . PRO C 3 189 ? 201.689 193.380 154.473 1.00 109.08 ? 299 PRO A N   1 
ATOM 3223  C CA  . PRO C 3 189 ? 201.293 194.790 154.331 1.00 109.08 ? 299 PRO A CA  1 
ATOM 3224  C C   . PRO C 3 189 ? 202.436 195.762 154.541 1.00 109.08 ? 299 PRO A C   1 
ATOM 3225  O O   . PRO C 3 189 ? 202.380 196.883 154.021 1.00 109.08 ? 299 PRO A O   1 
ATOM 3226  C CB  . PRO C 3 189 ? 200.208 194.963 155.405 1.00 109.08 ? 299 PRO A CB  1 
ATOM 3227  C CG  . PRO C 3 189 ? 199.798 193.576 155.789 1.00 109.08 ? 299 PRO A CG  1 
ATOM 3228  C CD  . PRO C 3 189 ? 201.001 192.718 155.590 1.00 109.08 ? 299 PRO A CD  1 
ATOM 3229  N N   . PHE C 3 190 ? 203.471 195.369 155.280 1.00 110.72 ? 300 PHE A N   1 
ATOM 3230  C CA  . PHE C 3 190 ? 204.588 196.243 155.602 1.00 110.72 ? 300 PHE A CA  1 
ATOM 3231  C C   . PHE C 3 190 ? 205.791 196.028 154.694 1.00 110.72 ? 300 PHE A C   1 
ATOM 3232  O O   . PHE C 3 190 ? 206.851 196.608 154.945 1.00 110.72 ? 300 PHE A O   1 
ATOM 3233  C CB  . PHE C 3 190 ? 204.995 196.047 157.061 1.00 110.72 ? 300 PHE A CB  1 
ATOM 3234  C CG  . PHE C 3 190 ? 203.833 195.894 157.994 1.00 110.72 ? 300 PHE A CG  1 
ATOM 3235  C CD1 . PHE C 3 190 ? 203.009 196.968 158.274 1.00 110.72 ? 300 PHE A CD1 1 
ATOM 3236  C CD2 . PHE C 3 190 ? 203.560 194.674 158.586 1.00 110.72 ? 300 PHE A CD2 1 
ATOM 3237  C CE1 . PHE C 3 190 ? 201.938 196.832 159.131 1.00 110.72 ? 300 PHE A CE1 1 
ATOM 3238  C CE2 . PHE C 3 190 ? 202.490 194.532 159.444 1.00 110.72 ? 300 PHE A CE2 1 
ATOM 3239  C CZ  . PHE C 3 190 ? 201.678 195.612 159.717 1.00 110.72 ? 300 PHE A CZ  1 
ATOM 3240  N N   . TYR C 3 191 ? 205.658 195.206 153.656 1.00 116.47 ? 301 TYR A N   1 
ATOM 3241  C CA  . TYR C 3 191 ? 206.765 194.999 152.734 1.00 116.47 ? 301 TYR A CA  1 
ATOM 3242  C C   . TYR C 3 191 ? 207.092 196.293 152.000 1.00 116.47 ? 301 TYR A C   1 
ATOM 3243  O O   . TYR C 3 191 ? 206.199 197.040 151.592 1.00 116.47 ? 301 TYR A O   1 
ATOM 3244  C CB  . TYR C 3 191 ? 206.427 193.895 151.731 1.00 116.47 ? 301 TYR A CB  1 
ATOM 3245  C CG  . TYR C 3 191 ? 207.591 193.482 150.856 1.00 116.47 ? 301 TYR A CG  1 
ATOM 3246  C CD1 . TYR C 3 191 ? 207.882 194.161 149.682 1.00 116.47 ? 301 TYR A CD1 1 
ATOM 3247  C CD2 . TYR C 3 191 ? 208.399 192.411 151.206 1.00 116.47 ? 301 TYR A CD2 1 
ATOM 3248  C CE1 . TYR C 3 191 ? 208.941 193.786 148.882 1.00 116.47 ? 301 TYR A CE1 1 
ATOM 3249  C CE2 . TYR C 3 191 ? 209.462 192.030 150.412 1.00 116.47 ? 301 TYR A CE2 1 
ATOM 3250  C CZ  . TYR C 3 191 ? 209.728 192.720 149.251 1.00 116.47 ? 301 TYR A CZ  1 
ATOM 3251  O OH  . TYR C 3 191 ? 210.785 192.344 148.456 1.00 116.47 ? 301 TYR A OH  1 
ATOM 3252  N N   . GLY C 3 192 ? 208.384 196.554 151.836 1.00 123.70 ? 302 GLY A N   1 
ATOM 3253  C CA  . GLY C 3 192 ? 208.835 197.747 151.150 1.00 123.70 ? 302 GLY A CA  1 
ATOM 3254  C C   . GLY C 3 192 ? 210.328 197.747 150.906 1.00 123.70 ? 302 GLY A C   1 
ATOM 3255  O O   . GLY C 3 192 ? 210.924 196.693 150.668 1.00 123.70 ? 302 GLY A O   1 
ATOM 3256  N N   . TYR C 3 193 ? 210.942 198.921 150.962 1.00 126.27 ? 303 TYR A N   1 
ATOM 3257  C CA  . TYR C 3 193 ? 212.380 199.057 150.767 1.00 126.27 ? 303 TYR A CA  1 
ATOM 3258  C C   . TYR C 3 193 ? 213.078 199.748 151.925 1.00 126.27 ? 303 TYR A C   1 
ATOM 3259  O O   . TYR C 3 193 ? 214.193 199.363 152.284 1.00 126.27 ? 303 TYR A O   1 
ATOM 3260  C CB  . TYR C 3 193 ? 212.663 199.825 149.469 1.00 126.27 ? 303 TYR A CB  1 
ATOM 3261  C CG  . TYR C 3 193 ? 212.051 199.191 148.241 1.00 126.27 ? 303 TYR A CG  1 
ATOM 3262  C CD1 . TYR C 3 193 ? 212.194 197.833 147.993 1.00 126.27 ? 303 TYR A CD1 1 
ATOM 3263  C CD2 . TYR C 3 193 ? 211.331 199.951 147.330 1.00 126.27 ? 303 TYR A CD2 1 
ATOM 3264  C CE1 . TYR C 3 193 ? 211.636 197.250 146.872 1.00 126.27 ? 303 TYR A CE1 1 
ATOM 3265  C CE2 . TYR C 3 193 ? 210.770 199.377 146.206 1.00 126.27 ? 303 TYR A CE2 1 
ATOM 3266  C CZ  . TYR C 3 193 ? 210.926 198.026 145.982 1.00 126.27 ? 303 TYR A CZ  1 
ATOM 3267  O OH  . TYR C 3 193 ? 210.370 197.449 144.865 1.00 126.27 ? 303 TYR A OH  1 
ATOM 3268  N N   . ARG C 3 194 ? 212.453 200.757 152.522 1.00 134.82 ? 304 ARG A N   1 
ATOM 3269  C CA  . ARG C 3 194 ? 213.073 201.496 153.608 1.00 134.82 ? 304 ARG A CA  1 
ATOM 3270  C C   . ARG C 3 194 ? 212.962 200.727 154.921 1.00 134.82 ? 304 ARG A C   1 
ATOM 3271  O O   . ARG C 3 194 ? 212.117 199.843 155.087 1.00 134.82 ? 304 ARG A O   1 
ATOM 3272  C CB  . ARG C 3 194 ? 212.430 202.875 153.754 1.00 134.82 ? 304 ARG A CB  1 
ATOM 3273  C CG  . ARG C 3 194 ? 212.378 203.671 152.463 1.00 134.82 ? 304 ARG A CG  1 
ATOM 3274  C CD  . ARG C 3 194 ? 212.072 205.134 152.732 1.00 134.82 ? 304 ARG A CD  1 
ATOM 3275  N NE  . ARG C 3 194 ? 210.782 205.306 153.389 1.00 134.82 ? 304 ARG A NE  1 
ATOM 3276  C CZ  . ARG C 3 194 ? 210.617 205.869 154.578 1.00 134.82 ? 304 ARG A CZ  1 
ATOM 3277  N NH1 . ARG C 3 194 ? 211.643 206.332 155.272 1.00 134.82 ? 304 ARG A NH1 1 
ATOM 3278  N NH2 . ARG C 3 194 ? 209.391 205.970 155.083 1.00 134.82 ? 304 ARG A NH2 1 
ATOM 3279  N N   . GLU C 3 195 ? 213.841 201.081 155.862 1.00 140.78 ? 305 GLU A N   1 
ATOM 3280  C CA  . GLU C 3 195 ? 213.851 200.510 157.210 1.00 140.78 ? 305 GLU A CA  1 
ATOM 3281  C C   . GLU C 3 195 ? 213.990 198.990 157.185 1.00 140.78 ? 305 GLU A C   1 
ATOM 3282  O O   . GLU C 3 195 ? 213.480 198.293 158.066 1.00 140.78 ? 305 GLU A O   1 
ATOM 3283  C CB  . GLU C 3 195 ? 212.602 200.925 157.994 1.00 140.78 ? 305 GLU A CB  1 
ATOM 3284  C CG  . GLU C 3 195 ? 212.801 200.994 159.501 1.00 140.78 ? 305 GLU A CG  1 
ATOM 3285  C CD  . GLU C 3 195 ? 211.651 201.682 160.209 1.00 140.78 ? 305 GLU A CD  1 
ATOM 3286  O OE1 . GLU C 3 195 ? 210.872 202.386 159.534 1.00 140.78 ? 305 GLU A OE1 1 
ATOM 3287  O OE2 . GLU C 3 195 ? 211.526 201.518 161.441 1.00 140.78 ? 305 GLU A OE2 1 
ATOM 3288  N N   . GLY C 3 196 ? 214.685 198.467 156.180 1.00 135.44 ? 306 GLY A N   1 
ATOM 3289  C CA  . GLY C 3 196 ? 214.853 197.027 156.060 1.00 135.44 ? 306 GLY A CA  1 
ATOM 3290  C C   . GLY C 3 196 ? 213.550 196.276 155.899 1.00 135.44 ? 306 GLY A C   1 
ATOM 3291  O O   . GLY C 3 196 ? 213.390 195.187 156.464 1.00 135.44 ? 306 GLY A O   1 
ATOM 3292  N N   . SER C 3 197 ? 212.607 196.838 155.142 1.00 131.73 ? 307 SER A N   1 
ATOM 3293  C CA  . SER C 3 197 ? 211.325 196.182 154.929 1.00 131.73 ? 307 SER A CA  1 
ATOM 3294  C C   . SER C 3 197 ? 211.400 195.064 153.901 1.00 131.73 ? 307 SER A C   1 
ATOM 3295  O O   . SER C 3 197 ? 210.474 194.250 153.824 1.00 131.73 ? 307 SER A O   1 
ATOM 3296  C CB  . SER C 3 197 ? 210.275 197.206 154.496 1.00 131.73 ? 307 SER A CB  1 
ATOM 3297  O OG  . SER C 3 197 ? 209.992 198.116 155.543 1.00 131.73 ? 307 SER A OG  1 
ATOM 3298  N N   . HIS C 3 198 ? 212.475 195.006 153.112 1.00 130.16 ? 308 HIS A N   1 
ATOM 3299  C CA  . HIS C 3 198 ? 212.614 193.953 152.114 1.00 130.16 ? 308 HIS A CA  1 
ATOM 3300  C C   . HIS C 3 198 ? 212.682 192.568 152.741 1.00 130.16 ? 308 HIS A C   1 
ATOM 3301  O O   . HIS C 3 198 ? 212.408 191.576 152.057 1.00 130.16 ? 308 HIS A O   1 
ATOM 3302  C CB  . HIS C 3 198 ? 213.858 194.199 151.260 1.00 130.16 ? 308 HIS A CB  1 
ATOM 3303  C CG  . HIS C 3 198 ? 215.106 194.405 152.059 1.00 130.16 ? 308 HIS A CG  1 
ATOM 3304  N ND1 . HIS C 3 198 ? 215.382 195.584 152.718 1.00 130.16 ? 308 HIS A ND1 1 
ATOM 3305  C CD2 . HIS C 3 198 ? 216.151 193.581 152.309 1.00 130.16 ? 308 HIS A CD2 1 
ATOM 3306  C CE1 . HIS C 3 198 ? 216.544 195.478 153.338 1.00 130.16 ? 308 HIS A CE1 1 
ATOM 3307  N NE2 . HIS C 3 198 ? 217.031 194.273 153.105 1.00 130.16 ? 308 HIS A NE2 1 
ATOM 3308  N N   . THR C 3 199 ? 213.043 192.475 154.022 1.00 130.68 ? 309 THR A N   1 
ATOM 3309  C CA  . THR C 3 199 ? 213.083 191.186 154.700 1.00 130.68 ? 309 THR A CA  1 
ATOM 3310  C C   . THR C 3 199 ? 211.699 190.588 154.909 1.00 130.68 ? 309 THR A C   1 
ATOM 3311  O O   . THR C 3 199 ? 211.602 189.400 155.234 1.00 130.68 ? 309 THR A O   1 
ATOM 3312  C CB  . THR C 3 199 ? 213.793 191.317 156.049 1.00 130.68 ? 309 THR A CB  1 
ATOM 3313  O OG1 . THR C 3 199 ? 214.092 190.012 156.561 1.00 130.68 ? 309 THR A OG1 1 
ATOM 3314  C CG2 . THR C 3 199 ? 212.912 192.051 157.047 1.00 130.68 ? 309 THR A CG2 1 
ATOM 3315  N N   . GLU C 3 200 ? 210.638 191.373 154.739 1.00 126.13 ? 310 GLU A N   1 
ATOM 3316  C CA  . GLU C 3 200 ? 209.288 190.841 154.846 1.00 126.13 ? 310 GLU A CA  1 
ATOM 3317  C C   . GLU C 3 200 ? 209.021 189.847 153.723 1.00 126.13 ? 310 GLU A C   1 
ATOM 3318  O O   . GLU C 3 200 ? 209.638 189.898 152.656 1.00 126.13 ? 310 GLU A O   1 
ATOM 3319  C CB  . GLU C 3 200 ? 208.261 191.972 154.801 1.00 126.13 ? 310 GLU A CB  1 
ATOM 3320  C CG  . GLU C 3 200 ? 208.023 192.649 156.139 1.00 126.13 ? 310 GLU A CG  1 
ATOM 3321  C CD  . GLU C 3 200 ? 207.824 191.657 157.266 1.00 126.13 ? 310 GLU A CD  1 
ATOM 3322  O OE1 . GLU C 3 200 ? 206.979 190.749 157.121 1.00 126.13 ? 310 GLU A OE1 1 
ATOM 3323  O OE2 . GLU C 3 200 ? 208.514 191.785 158.299 1.00 126.13 ? 310 GLU A OE2 1 
ATOM 3324  N N   . HIS C 3 201 ? 208.097 188.926 153.976 1.00 121.67 ? 311 HIS A N   1 
ATOM 3325  C CA  . HIS C 3 201 ? 207.795 187.867 153.026 1.00 121.67 ? 311 HIS A CA  1 
ATOM 3326  C C   . HIS C 3 201 ? 206.787 188.359 151.997 1.00 121.67 ? 311 HIS A C   1 
ATOM 3327  O O   . HIS C 3 201 ? 205.755 188.935 152.353 1.00 121.67 ? 311 HIS A O   1 
ATOM 3328  C CB  . HIS C 3 201 ? 207.258 186.629 153.744 1.00 121.67 ? 311 HIS A CB  1 
ATOM 3329  C CG  . HIS C 3 201 ? 206.628 185.625 152.828 1.00 121.67 ? 311 HIS A CG  1 
ATOM 3330  N ND1 . HIS C 3 201 ? 205.342 185.757 152.349 1.00 121.67 ? 311 HIS A ND1 1 
ATOM 3331  C CD2 . HIS C 3 201 ? 207.108 184.473 152.304 1.00 121.67 ? 311 HIS A CD2 1 
ATOM 3332  C CE1 . HIS C 3 201 ? 205.058 184.730 151.568 1.00 121.67 ? 311 HIS A CE1 1 
ATOM 3333  N NE2 . HIS C 3 201 ? 206.113 183.936 151.525 1.00 121.67 ? 311 HIS A NE2 1 
ATOM 3334  N N   . THR C 3 202 ? 207.093 188.127 150.724 1.00 117.76 ? 312 THR A N   1 
ATOM 3335  C CA  . THR C 3 202 ? 206.178 188.398 149.628 1.00 117.76 ? 312 THR A CA  1 
ATOM 3336  C C   . THR C 3 202 ? 206.191 187.213 148.675 1.00 117.76 ? 312 THR A C   1 
ATOM 3337  O O   . THR C 3 202 ? 207.174 186.472 148.595 1.00 117.76 ? 312 THR A O   1 
ATOM 3338  C CB  . THR C 3 202 ? 206.550 189.677 148.870 1.00 117.76 ? 312 THR A CB  1 
ATOM 3339  O OG1 . THR C 3 202 ? 205.647 189.863 147.773 1.00 117.76 ? 312 THR A OG1 1 
ATOM 3340  C CG2 . THR C 3 202 ? 207.968 189.585 148.334 1.00 117.76 ? 312 THR A CG2 1 
ATOM 3341  N N   . THR C 3 203 ? 205.087 187.036 147.954 1.00 113.66 ? 313 THR A N   1 
ATOM 3342  C CA  . THR C 3 203 ? 204.967 185.944 146.998 1.00 113.66 ? 313 THR A CA  1 
ATOM 3343  C C   . THR C 3 203 ? 205.091 186.410 145.555 1.00 113.66 ? 313 THR A C   1 
ATOM 3344  O O   . THR C 3 203 ? 205.689 185.710 144.733 1.00 113.66 ? 313 THR A O   1 
ATOM 3345  C CB  . THR C 3 203 ? 203.632 185.219 147.187 1.00 113.66 ? 313 THR A CB  1 
ATOM 3346  O OG1 . THR C 3 203 ? 203.410 184.990 148.584 1.00 113.66 ? 313 THR A OG1 1 
ATOM 3347  C CG2 . THR C 3 203 ? 203.652 183.883 146.468 1.00 113.66 ? 313 THR A CG2 1 
ATOM 3348  N N   . TYR C 3 204 ? 204.544 187.576 145.230 1.00 114.88 ? 314 TYR A N   1 
ATOM 3349  C CA  . TYR C 3 204 ? 204.674 188.115 143.886 1.00 114.88 ? 314 TYR A CA  1 
ATOM 3350  C C   . TYR C 3 204 ? 206.101 188.586 143.631 1.00 114.88 ? 314 TYR A C   1 
ATOM 3351  O O   . TYR C 3 204 ? 206.804 189.036 144.540 1.00 114.88 ? 314 TYR A O   1 
ATOM 3352  C CB  . TYR C 3 204 ? 203.694 189.269 143.679 1.00 114.88 ? 314 TYR A CB  1 
ATOM 3353  C CG  . TYR C 3 204 ? 202.351 189.038 144.328 1.00 114.88 ? 314 TYR A CG  1 
ATOM 3354  C CD1 . TYR C 3 204 ? 201.436 188.154 143.776 1.00 114.88 ? 314 TYR A CD1 1 
ATOM 3355  C CD2 . TYR C 3 204 ? 202.002 189.697 145.497 1.00 114.88 ? 314 TYR A CD2 1 
ATOM 3356  C CE1 . TYR C 3 204 ? 200.209 187.936 144.368 1.00 114.88 ? 314 TYR A CE1 1 
ATOM 3357  C CE2 . TYR C 3 204 ? 200.777 189.486 146.096 1.00 114.88 ? 314 TYR A CE2 1 
ATOM 3358  C CZ  . TYR C 3 204 ? 199.885 188.604 145.528 1.00 114.88 ? 314 TYR A CZ  1 
ATOM 3359  O OH  . TYR C 3 204 ? 198.663 188.391 146.121 1.00 114.88 ? 314 TYR A OH  1 
ATOM 3360  N N   . ALA C 3 205 ? 206.526 188.471 142.377 1.00 120.74 ? 315 ALA A N   1 
ATOM 3361  C CA  . ALA C 3 205 ? 207.859 188.902 141.992 1.00 120.74 ? 315 ALA A CA  1 
ATOM 3362  C C   . ALA C 3 205 ? 207.994 190.416 142.132 1.00 120.74 ? 315 ALA A C   1 
ATOM 3363  O O   . ALA C 3 205 ? 207.014 191.165 142.080 1.00 120.74 ? 315 ALA A O   1 
ATOM 3364  C CB  . ALA C 3 205 ? 208.171 188.470 140.560 1.00 120.74 ? 315 ALA A CB  1 
ATOM 3365  N N   . ALA C 3 206 ? 209.239 190.863 142.317 1.00 124.52 ? 316 ALA A N   1 
ATOM 3366  C CA  . ALA C 3 206 ? 209.504 192.270 142.596 1.00 124.52 ? 316 ALA A CA  1 
ATOM 3367  C C   . ALA C 3 206 ? 209.075 193.191 141.461 1.00 124.52 ? 316 ALA A C   1 
ATOM 3368  O O   . ALA C 3 206 ? 208.854 194.383 141.700 1.00 124.52 ? 316 ALA A O   1 
ATOM 3369  C CB  . ALA C 3 206 ? 210.990 192.473 142.892 1.00 124.52 ? 316 ALA A CB  1 
ATOM 3370  N N   . ASP C 3 207 ? 208.955 192.676 140.235 1.00 126.93 ? 317 ASP A N   1 
ATOM 3371  C CA  . ASP C 3 207 ? 208.554 193.529 139.121 1.00 126.93 ? 317 ASP A CA  1 
ATOM 3372  C C   . ASP C 3 207 ? 207.104 193.975 139.245 1.00 126.93 ? 317 ASP A C   1 
ATOM 3373  O O   . ASP C 3 207 ? 206.742 195.047 138.747 1.00 126.93 ? 317 ASP A O   1 
ATOM 3374  C CB  . ASP C 3 207 ? 208.772 192.802 137.794 1.00 126.93 ? 317 ASP A CB  1 
ATOM 3375  C CG  . ASP C 3 207 ? 208.055 191.470 137.736 1.00 126.93 ? 317 ASP A CG  1 
ATOM 3376  O OD1 . ASP C 3 207 ? 207.549 191.021 138.785 1.00 126.93 ? 317 ASP A OD1 1 
ATOM 3377  O OD2 . ASP C 3 207 ? 207.996 190.872 136.641 1.00 126.93 ? 317 ASP A OD2 1 
ATOM 3378  N N   . ARG C 3 208 ? 206.265 193.175 139.899 1.00 117.47 ? 318 ARG A N   1 
ATOM 3379  C CA  . ARG C 3 208 ? 204.854 193.500 140.059 1.00 117.47 ? 318 ARG A CA  1 
ATOM 3380  C C   . ARG C 3 208 ? 204.582 194.402 141.255 1.00 117.47 ? 318 ARG A C   1 
ATOM 3381  O O   . ARG C 3 208 ? 203.422 194.756 141.488 1.00 117.47 ? 318 ARG A O   1 
ATOM 3382  C CB  . ARG C 3 208 ? 204.032 192.215 140.189 1.00 117.47 ? 318 ARG A CB  1 
ATOM 3383  N N   . PHE C 3 209 ? 205.607 194.776 142.015 1.00 116.01 ? 319 PHE A N   1 
ATOM 3384  C CA  . PHE C 3 209 ? 205.452 195.642 143.176 1.00 116.01 ? 319 PHE A CA  1 
ATOM 3385  C C   . PHE C 3 209 ? 206.369 196.846 143.033 1.00 116.01 ? 319 PHE A C   1 
ATOM 3386  O O   . PHE C 3 209 ? 207.556 196.693 142.726 1.00 116.01 ? 319 PHE A O   1 
ATOM 3387  C CB  . PHE C 3 209 ? 205.767 194.891 144.474 1.00 116.01 ? 319 PHE A CB  1 
ATOM 3388  C CG  . PHE C 3 209 ? 206.260 195.776 145.581 1.00 116.01 ? 319 PHE A CG  1 
ATOM 3389  C CD1 . PHE C 3 209 ? 205.419 196.694 146.182 1.00 116.01 ? 319 PHE A CD1 1 
ATOM 3390  C CD2 . PHE C 3 209 ? 207.569 195.691 146.021 1.00 116.01 ? 319 PHE A CD2 1 
ATOM 3391  C CE1 . PHE C 3 209 ? 205.870 197.508 147.197 1.00 116.01 ? 319 PHE A CE1 1 
ATOM 3392  C CE2 . PHE C 3 209 ? 208.026 196.505 147.036 1.00 116.01 ? 319 PHE A CE2 1 
ATOM 3393  C CZ  . PHE C 3 209 ? 207.175 197.413 147.625 1.00 116.01 ? 319 PHE A CZ  1 
ATOM 3394  N N   . LYS C 3 210 ? 205.820 198.037 143.256 1.00 116.48 ? 320 LYS A N   1 
ATOM 3395  C CA  . LYS C 3 210 ? 206.600 199.264 143.229 1.00 116.48 ? 320 LYS A CA  1 
ATOM 3396  C C   . LYS C 3 210 ? 206.179 200.144 144.397 1.00 116.48 ? 320 LYS A C   1 
ATOM 3397  O O   . LYS C 3 210 ? 205.069 200.029 144.921 1.00 116.48 ? 320 LYS A O   1 
ATOM 3398  C CB  . LYS C 3 210 ? 206.437 200.009 141.898 1.00 116.48 ? 320 LYS A CB  1 
ATOM 3399  C CG  . LYS C 3 210 ? 205.402 201.118 141.915 1.00 116.48 ? 320 LYS A CG  1 
ATOM 3400  C CD  . LYS C 3 210 ? 205.716 202.162 140.859 1.00 116.48 ? 320 LYS A CD  1 
ATOM 3401  C CE  . LYS C 3 210 ? 204.693 203.282 140.864 1.00 116.48 ? 320 LYS A CE  1 
ATOM 3402  N NZ  . LYS C 3 210 ? 204.855 204.174 139.684 1.00 116.48 ? 320 LYS A NZ  1 
ATOM 3403  N N   . GLN C 3 211 ? 207.088 201.026 144.804 1.00 120.95 ? 321 GLN A N   1 
ATOM 3404  C CA  . GLN C 3 211 ? 206.879 201.897 145.951 1.00 120.95 ? 321 GLN A CA  1 
ATOM 3405  C C   . GLN C 3 211 ? 207.189 203.334 145.562 1.00 120.95 ? 321 GLN A C   1 
ATOM 3406  O O   . GLN C 3 211 ? 208.177 203.601 144.873 1.00 120.95 ? 321 GLN A O   1 
ATOM 3407  C CB  . GLN C 3 211 ? 207.754 201.469 147.133 1.00 120.95 ? 321 GLN A CB  1 
ATOM 3408  C CG  . GLN C 3 211 ? 207.349 202.071 148.463 1.00 120.95 ? 321 GLN A CG  1 
ATOM 3409  C CD  . GLN C 3 211 ? 208.106 201.469 149.625 1.00 120.95 ? 321 GLN A CD  1 
ATOM 3410  O OE1 . GLN C 3 211 ? 209.063 200.720 149.436 1.00 120.95 ? 321 GLN A OE1 1 
ATOM 3411  N NE2 . GLN C 3 211 ? 207.677 201.789 150.840 1.00 120.95 ? 321 GLN A NE2 1 
ATOM 3412  N N   . VAL C 3 212 ? 206.340 204.256 146.009 1.00 122.33 ? 322 VAL A N   1 
ATOM 3413  C CA  . VAL C 3 212 ? 206.474 205.675 145.704 1.00 122.33 ? 322 VAL A CA  1 
ATOM 3414  C C   . VAL C 3 212 ? 206.628 206.437 147.011 1.00 122.33 ? 322 VAL A C   1 
ATOM 3415  O O   . VAL C 3 212 ? 205.837 206.247 147.942 1.00 122.33 ? 322 VAL A O   1 
ATOM 3416  C CB  . VAL C 3 212 ? 205.268 206.202 144.906 1.00 122.33 ? 322 VAL A CB  1 
ATOM 3417  C CG1 . VAL C 3 212 ? 205.330 207.715 144.783 1.00 122.33 ? 322 VAL A CG1 1 
ATOM 3418  C CG2 . VAL C 3 212 ? 205.225 205.560 143.536 1.00 122.33 ? 322 VAL A CG2 1 
ATOM 3419  N N   . ASP C 3 213 ? 207.642 207.294 147.078 1.00 127.98 ? 323 ASP A N   1 
ATOM 3420  C CA  . ASP C 3 213 ? 207.866 208.158 148.227 1.00 127.98 ? 323 ASP A CA  1 
ATOM 3421  C C   . ASP C 3 213 ? 207.378 209.565 147.912 1.00 127.98 ? 323 ASP A C   1 
ATOM 3422  O O   . ASP C 3 213 ? 207.585 210.071 146.805 1.00 127.98 ? 323 ASP A O   1 
ATOM 3423  C CB  . ASP C 3 213 ? 209.346 208.188 148.611 1.00 127.98 ? 323 ASP A CB  1 
ATOM 3424  C CG  . ASP C 3 213 ? 209.735 207.036 149.515 1.00 127.98 ? 323 ASP A CG  1 
ATOM 3425  O OD1 . ASP C 3 213 ? 208.849 206.503 150.215 1.00 127.98 ? 323 ASP A OD1 1 
ATOM 3426  O OD2 . ASP C 3 213 ? 210.927 206.663 149.527 1.00 127.98 ? 323 ASP A OD2 1 
ATOM 3427  N N   . GLY C 3 214 ? 206.727 210.191 148.888 1.00 127.72 ? 324 GLY A N   1 
ATOM 3428  C CA  . GLY C 3 214 ? 206.164 211.511 148.682 1.00 127.72 ? 324 GLY A CA  1 
ATOM 3429  C C   . GLY C 3 214 ? 204.977 211.491 147.743 1.00 127.72 ? 324 GLY A C   1 
ATOM 3430  O O   . GLY C 3 214 ? 205.040 212.032 146.635 1.00 127.72 ? 324 GLY A O   1 
ATOM 3431  N N   . PHE C 3 215 ? 203.887 210.863 148.176 1.00 128.45 ? 325 PHE A N   1 
ATOM 3432  C CA  . PHE C 3 215 ? 202.690 210.693 147.365 1.00 128.45 ? 325 PHE A CA  1 
ATOM 3433  C C   . PHE C 3 215 ? 201.530 211.429 148.018 1.00 128.45 ? 325 PHE A C   1 
ATOM 3434  O O   . PHE C 3 215 ? 201.286 211.269 149.218 1.00 128.45 ? 325 PHE A O   1 
ATOM 3435  C CB  . PHE C 3 215 ? 202.355 209.209 147.200 1.00 128.45 ? 325 PHE A CB  1 
ATOM 3436  C CG  . PHE C 3 215 ? 201.306 208.933 146.164 1.00 128.45 ? 325 PHE A CG  1 
ATOM 3437  C CD1 . PHE C 3 215 ? 201.536 209.226 144.832 1.00 128.45 ? 325 PHE A CD1 1 
ATOM 3438  C CD2 . PHE C 3 215 ? 200.093 208.374 146.522 1.00 128.45 ? 325 PHE A CD2 1 
ATOM 3439  C CE1 . PHE C 3 215 ? 200.572 208.969 143.878 1.00 128.45 ? 325 PHE A CE1 1 
ATOM 3440  C CE2 . PHE C 3 215 ? 199.126 208.115 145.573 1.00 128.45 ? 325 PHE A CE2 1 
ATOM 3441  C CZ  . PHE C 3 215 ? 199.367 208.411 144.250 1.00 128.45 ? 325 PHE A CZ  1 
ATOM 3442  N N   . TYR C 3 216 ? 200.820 212.229 147.228 1.00 131.72 ? 326 TYR A N   1 
ATOM 3443  C CA  . TYR C 3 216 ? 199.666 212.979 147.697 1.00 131.72 ? 326 TYR A CA  1 
ATOM 3444  C C   . TYR C 3 216 ? 198.415 212.483 146.983 1.00 131.72 ? 326 TYR A C   1 
ATOM 3445  O O   . TYR C 3 216 ? 198.460 212.096 145.812 1.00 131.72 ? 326 TYR A O   1 
ATOM 3446  C CB  . TYR C 3 216 ? 199.855 214.489 147.475 1.00 131.72 ? 326 TYR A CB  1 
ATOM 3447  C CG  . TYR C 3 216 ? 198.636 215.328 147.796 1.00 131.72 ? 326 TYR A CG  1 
ATOM 3448  C CD1 . TYR C 3 216 ? 197.910 215.947 146.788 1.00 131.72 ? 326 TYR A CD1 1 
ATOM 3449  C CD2 . TYR C 3 216 ? 198.207 215.492 149.108 1.00 131.72 ? 326 TYR A CD2 1 
ATOM 3450  C CE1 . TYR C 3 216 ? 196.793 216.710 147.076 1.00 131.72 ? 326 TYR A CE1 1 
ATOM 3451  C CE2 . TYR C 3 216 ? 197.092 216.254 149.405 1.00 131.72 ? 326 TYR A CE2 1 
ATOM 3452  C CZ  . TYR C 3 216 ? 196.389 216.860 148.386 1.00 131.72 ? 326 TYR A CZ  1 
ATOM 3453  O OH  . TYR C 3 216 ? 195.279 217.618 148.677 1.00 131.72 ? 326 TYR A OH  1 
ATOM 3454  N N   . ALA C 3 217 ? 197.296 212.502 147.702 1.00 131.58 ? 327 ALA A N   1 
ATOM 3455  C CA  . ALA C 3 217 ? 196.046 211.943 147.204 1.00 131.58 ? 327 ALA A CA  1 
ATOM 3456  C C   . ALA C 3 217 ? 195.397 212.915 146.221 1.00 131.58 ? 327 ALA A C   1 
ATOM 3457  O O   . ALA C 3 217 ? 196.015 213.873 145.751 1.00 131.58 ? 327 ALA A O   1 
ATOM 3458  C CB  . ALA C 3 217 ? 195.120 211.604 148.369 1.00 131.58 ? 327 ALA A CB  1 
ATOM 3459  N N   . ARG C 3 218 ? 194.137 212.665 145.880 1.00 130.82 ? 328 ARG A N   1 
ATOM 3460  C CA  . ARG C 3 218 ? 193.403 213.486 144.931 1.00 130.82 ? 328 ARG A CA  1 
ATOM 3461  C C   . ARG C 3 218 ? 192.154 214.050 145.593 1.00 130.82 ? 328 ARG A C   1 
ATOM 3462  O O   . ARG C 3 218 ? 191.479 213.356 146.361 1.00 130.82 ? 328 ARG A O   1 
ATOM 3463  C CB  . ARG C 3 218 ? 193.018 212.677 143.687 1.00 130.82 ? 328 ARG A CB  1 
ATOM 3464  C CG  . ARG C 3 218 ? 192.153 213.434 142.692 1.00 130.82 ? 328 ARG A CG  1 
ATOM 3465  C CD  . ARG C 3 218 ? 192.827 214.719 142.238 1.00 130.82 ? 328 ARG A CD  1 
ATOM 3466  N NE  . ARG C 3 218 ? 191.857 215.704 141.776 1.00 130.82 ? 328 ARG A NE  1 
ATOM 3467  C CZ  . ARG C 3 218 ? 191.433 215.810 140.525 1.00 130.82 ? 328 ARG A CZ  1 
ATOM 3468  N NH1 . ARG C 3 218 ? 191.881 215.008 139.573 1.00 130.82 ? 328 ARG A NH1 1 
ATOM 3469  N NH2 . ARG C 3 218 ? 190.537 216.744 140.220 1.00 130.82 ? 328 ARG A NH2 1 
ATOM 3470  N N   . ASP C 3 219 ? 191.847 215.312 145.288 1.00 135.23 ? 329 ASP A N   1 
ATOM 3471  C CA  . ASP C 3 219 ? 190.627 215.946 145.772 1.00 135.23 ? 329 ASP A CA  1 
ATOM 3472  C C   . ASP C 3 219 ? 189.435 215.370 145.021 1.00 135.23 ? 329 ASP A C   1 
ATOM 3473  O O   . ASP C 3 219 ? 188.784 216.068 144.236 1.00 135.23 ? 329 ASP A O   1 
ATOM 3474  C CB  . ASP C 3 219 ? 190.697 217.463 145.594 1.00 135.23 ? 329 ASP A CB  1 
ATOM 3475  C CG  . ASP C 3 219 ? 191.898 218.076 146.285 1.00 135.23 ? 329 ASP A CG  1 
ATOM 3476  O OD1 . ASP C 3 219 ? 192.321 217.540 147.331 1.00 135.23 ? 329 ASP A OD1 1 
ATOM 3477  O OD2 . ASP C 3 219 ? 192.420 219.091 145.781 1.00 135.23 ? 329 ASP A OD2 1 
ATOM 3478  N N   . LEU C 3 220 ? 189.147 214.096 145.263 1.00 128.23 ? 330 LEU A N   1 
ATOM 3479  C CA  . LEU C 3 220 ? 188.215 213.335 144.445 1.00 128.23 ? 330 LEU A CA  1 
ATOM 3480  C C   . LEU C 3 220 ? 186.909 213.054 145.182 1.00 128.23 ? 330 LEU A C   1 
ATOM 3481  O O   . LEU C 3 220 ? 185.825 213.321 144.664 1.00 128.23 ? 330 LEU A O   1 
ATOM 3482  C CB  . LEU C 3 220 ? 188.874 212.026 144.011 1.00 128.23 ? 330 LEU A CB  1 
ATOM 3483  C CG  . LEU C 3 220 ? 188.187 211.144 142.973 1.00 128.23 ? 330 LEU A CG  1 
ATOM 3484  C CD1 . LEU C 3 220 ? 187.733 211.968 141.783 1.00 128.23 ? 330 LEU A CD1 1 
ATOM 3485  C CD2 . LEU C 3 220 ? 189.151 210.055 142.539 1.00 128.23 ? 330 LEU A CD2 1 
ATOM 3486  N N   . ALA C 3 228 ? 199.895 216.976 152.842 1.00 128.58 ? 338 ALA A N   1 
ATOM 3487  C CA  . ALA C 3 228 ? 200.999 216.273 153.485 1.00 128.58 ? 338 ALA A CA  1 
ATOM 3488  C C   . ALA C 3 228 ? 201.310 214.967 152.763 1.00 128.58 ? 338 ALA A C   1 
ATOM 3489  O O   . ALA C 3 228 ? 200.830 213.907 153.163 1.00 128.58 ? 338 ALA A O   1 
ATOM 3490  C CB  . ALA C 3 228 ? 200.677 216.007 154.946 1.00 128.58 ? 338 ALA A CB  1 
ATOM 3491  N N   . PRO C 3 229 ? 202.101 215.047 151.693 1.00 128.80 ? 339 PRO A N   1 
ATOM 3492  C CA  . PRO C 3 229 ? 202.450 213.835 150.944 1.00 128.80 ? 339 PRO A CA  1 
ATOM 3493  C C   . PRO C 3 229 ? 203.177 212.823 151.818 1.00 128.80 ? 339 PRO A C   1 
ATOM 3494  O O   . PRO C 3 229 ? 204.007 213.178 152.657 1.00 128.80 ? 339 PRO A O   1 
ATOM 3495  C CB  . PRO C 3 229 ? 203.354 214.361 149.823 1.00 128.80 ? 339 PRO A CB  1 
ATOM 3496  C CG  . PRO C 3 229 ? 202.964 215.793 149.667 1.00 128.80 ? 339 PRO A CG  1 
ATOM 3497  C CD  . PRO C 3 229 ? 202.627 216.264 151.052 1.00 128.80 ? 339 PRO A CD  1 
ATOM 3498  N N   . THR C 3 230 ? 202.850 211.547 151.611 1.00 128.20 ? 340 THR A N   1 
ATOM 3499  C CA  . THR C 3 230 ? 203.493 210.454 152.330 1.00 128.20 ? 340 THR A CA  1 
ATOM 3500  C C   . THR C 3 230 ? 203.946 209.378 151.352 1.00 128.20 ? 340 THR A C   1 
ATOM 3501  O O   . THR C 3 230 ? 203.775 209.524 150.138 1.00 128.20 ? 340 THR A O   1 
ATOM 3502  C CB  . THR C 3 230 ? 202.549 209.846 153.372 1.00 128.20 ? 340 THR A CB  1 
ATOM 3503  O OG1 . THR C 3 230 ? 201.419 209.262 152.713 1.00 128.20 ? 340 THR A OG1 1 
ATOM 3504  C CG2 . THR C 3 230 ? 202.072 210.905 154.357 1.00 128.20 ? 340 THR A CG2 1 
ATOM 3505  N N   . THR C 3 231 ? 204.521 208.296 151.866 1.00 121.74 ? 341 THR A N   1 
ATOM 3506  C CA  . THR C 3 231 ? 204.933 207.190 151.017 1.00 121.74 ? 341 THR A CA  1 
ATOM 3507  C C   . THR C 3 231 ? 203.723 206.381 150.568 1.00 121.74 ? 341 THR A C   1 
ATOM 3508  O O   . THR C 3 231 ? 202.660 206.410 151.195 1.00 121.74 ? 341 THR A O   1 
ATOM 3509  C CB  . THR C 3 231 ? 205.924 206.284 151.749 1.00 121.74 ? 341 THR A CB  1 
ATOM 3510  O OG1 . THR C 3 231 ? 206.369 205.248 150.865 1.00 121.74 ? 341 THR A OG1 1 
ATOM 3511  C CG2 . THR C 3 231 ? 205.273 205.660 152.972 1.00 121.74 ? 341 THR A CG2 1 
ATOM 3512  N N   . ARG C 3 232 ? 203.891 205.661 149.463 1.00 116.85 ? 342 ARG A N   1 
ATOM 3513  C CA  . ARG C 3 232 ? 202.840 204.823 148.905 1.00 116.85 ? 342 ARG A CA  1 
ATOM 3514  C C   . ARG C 3 232 ? 203.423 203.472 148.522 1.00 116.85 ? 342 ARG A C   1 
ATOM 3515  O O   . ARG C 3 232 ? 204.535 203.395 147.994 1.00 116.85 ? 342 ARG A O   1 
ATOM 3516  C CB  . ARG C 3 232 ? 202.193 205.478 147.681 1.00 116.85 ? 342 ARG A CB  1 
ATOM 3517  C CG  . ARG C 3 232 ? 200.787 204.990 147.383 1.00 116.85 ? 342 ARG A CG  1 
ATOM 3518  C CD  . ARG C 3 232 ? 199.818 205.377 148.487 1.00 116.85 ? 342 ARG A CD  1 
ATOM 3519  N NE  . ARG C 3 232 ? 198.433 205.312 148.036 1.00 116.85 ? 342 ARG A NE  1 
ATOM 3520  C CZ  . ARG C 3 232 ? 197.399 205.052 148.824 1.00 116.85 ? 342 ARG A CZ  1 
ATOM 3521  N NH1 . ARG C 3 232 ? 197.554 204.833 150.118 1.00 116.85 ? 342 ARG A NH1 1 
ATOM 3522  N NH2 . ARG C 3 232 ? 196.177 205.014 148.299 1.00 116.85 ? 342 ARG A NH2 1 
ATOM 3523  N N   . ASN C 3 233 ? 202.662 202.413 148.781 1.00 113.62 ? 343 ASN A N   1 
ATOM 3524  C CA  . ASN C 3 233 ? 203.083 201.040 148.507 1.00 113.62 ? 343 ASN A CA  1 
ATOM 3525  C C   . ASN C 3 233 ? 202.009 200.394 147.638 1.00 113.62 ? 343 ASN A C   1 
ATOM 3526  O O   . ASN C 3 233 ? 200.961 199.978 148.142 1.00 113.62 ? 343 ASN A O   1 
ATOM 3527  C CB  . ASN C 3 233 ? 203.301 200.269 149.807 1.00 113.62 ? 343 ASN A CB  1 
ATOM 3528  C CG  . ASN C 3 233 ? 203.919 198.907 149.584 1.00 113.62 ? 343 ASN A CG  1 
ATOM 3529  O OD1 . ASN C 3 233 ? 203.328 198.040 148.943 1.00 113.62 ? 343 ASN A OD1 1 
ATOM 3530  N ND2 . ASN C 3 233 ? 205.117 198.708 150.119 1.00 113.62 ? 343 ASN A ND2 1 
ATOM 3531  N N   . LEU C 3 234 ? 202.268 200.313 146.337 1.00 110.00 ? 344 LEU A N   1 
ATOM 3532  C CA  . LEU C 3 234 ? 201.311 199.788 145.379 1.00 110.00 ? 344 LEU A CA  1 
ATOM 3533  C C   . LEU C 3 234 ? 201.693 198.367 144.970 1.00 110.00 ? 344 LEU A C   1 
ATOM 3534  O O   . LEU C 3 234 ? 202.780 197.873 145.274 1.00 110.00 ? 344 LEU A O   1 
ATOM 3535  C CB  . LEU C 3 234 ? 201.221 200.707 144.160 1.00 110.00 ? 344 LEU A CB  1 
ATOM 3536  C CG  . LEU C 3 234 ? 200.770 202.141 144.427 1.00 110.00 ? 344 LEU A CG  1 
ATOM 3537  C CD1 . LEU C 3 234 ? 201.966 203.073 144.508 1.00 110.00 ? 344 LEU A CD1 1 
ATOM 3538  C CD2 . LEU C 3 234 ? 199.810 202.596 143.350 1.00 110.00 ? 344 LEU A CD2 1 
ATOM 3539  N N   . LEU C 3 235 ? 200.780 197.705 144.265 1.00 109.09 ? 345 LEU A N   1 
ATOM 3540  C CA  . LEU C 3 235 ? 200.962 196.320 143.854 1.00 109.09 ? 345 LEU A CA  1 
ATOM 3541  C C   . LEU C 3 235 ? 200.032 196.053 142.680 1.00 109.09 ? 345 LEU A C   1 
ATOM 3542  O O   . LEU C 3 235 ? 199.041 196.761 142.486 1.00 109.09 ? 345 LEU A O   1 
ATOM 3543  C CB  . LEU C 3 235 ? 200.678 195.354 145.011 1.00 109.09 ? 345 LEU A CB  1 
ATOM 3544  C CG  . LEU C 3 235 ? 200.857 193.851 144.798 1.00 109.09 ? 345 LEU A CG  1 
ATOM 3545  C CD1 . LEU C 3 235 ? 202.265 193.540 144.323 1.00 109.09 ? 345 LEU A CD1 1 
ATOM 3546  C CD2 . LEU C 3 235 ? 200.539 193.095 146.072 1.00 109.09 ? 345 LEU A CD2 1 
ATOM 3547  N N   . THR C 3 236 ? 200.366 195.030 141.891 1.00 111.62 ? 346 THR A N   1 
ATOM 3548  C CA  . THR C 3 236 ? 199.551 194.606 140.750 1.00 111.62 ? 346 THR A CA  1 
ATOM 3549  C C   . THR C 3 236 ? 199.303 193.106 140.863 1.00 111.62 ? 346 THR A C   1 
ATOM 3550  O O   . THR C 3 236 ? 200.085 192.298 140.356 1.00 111.62 ? 346 THR A O   1 
ATOM 3551  C CB  . THR C 3 236 ? 200.214 194.955 139.417 1.00 111.62 ? 346 THR A CB  1 
ATOM 3552  O OG1 . THR C 3 236 ? 201.429 194.209 139.275 1.00 111.62 ? 346 THR A OG1 1 
ATOM 3553  C CG2 . THR C 3 236 ? 200.507 196.440 139.324 1.00 111.62 ? 346 THR A CG2 1 
ATOM 3554  N N   . THR C 3 237 ? 198.211 192.738 141.526 1.00 110.26 ? 347 THR A N   1 
ATOM 3555  C CA  . THR C 3 237 ? 197.765 191.359 141.527 1.00 110.26 ? 347 THR A CA  1 
ATOM 3556  C C   . THR C 3 237 ? 197.240 190.991 140.140 1.00 110.26 ? 347 THR A C   1 
ATOM 3557  O O   . THR C 3 237 ? 196.894 191.870 139.346 1.00 110.26 ? 347 THR A O   1 
ATOM 3558  C CB  . THR C 3 237 ? 196.680 191.154 142.582 1.00 110.26 ? 347 THR A CB  1 
ATOM 3559  O OG1 . THR C 3 237 ? 195.678 192.169 142.445 1.00 110.26 ? 347 THR A OG1 1 
ATOM 3560  C CG2 . THR C 3 237 ? 197.278 191.228 143.976 1.00 110.26 ? 347 THR A CG2 1 
ATOM 3561  N N   . PRO C 3 238 ? 197.183 189.696 139.814 1.00 108.27 ? 348 PRO A N   1 
ATOM 3562  C CA  . PRO C 3 238 ? 196.691 189.295 138.485 1.00 108.27 ? 348 PRO A CA  1 
ATOM 3563  C C   . PRO C 3 238 ? 195.266 189.737 138.189 1.00 108.27 ? 348 PRO A C   1 
ATOM 3564  O O   . PRO C 3 238 ? 194.849 189.662 137.026 1.00 108.27 ? 348 PRO A O   1 
ATOM 3565  C CB  . PRO C 3 238 ? 196.799 187.765 138.514 1.00 108.27 ? 348 PRO A CB  1 
ATOM 3566  C CG  . PRO C 3 238 ? 197.841 187.481 139.532 1.00 108.27 ? 348 PRO A CG  1 
ATOM 3567  C CD  . PRO C 3 238 ? 197.700 188.545 140.576 1.00 108.27 ? 348 PRO A CD  1 
ATOM 3568  N N   . LYS C 3 239 ? 194.511 190.191 139.186 1.00 111.09 ? 349 LYS A N   1 
ATOM 3569  C CA  . LYS C 3 239 ? 193.135 190.633 138.993 1.00 111.09 ? 349 LYS A CA  1 
ATOM 3570  C C   . LYS C 3 239 ? 192.936 192.123 139.210 1.00 111.09 ? 349 LYS A C   1 
ATOM 3571  O O   . LYS C 3 239 ? 192.141 192.741 138.499 1.00 111.09 ? 349 LYS A O   1 
ATOM 3572  C CB  . LYS C 3 239 ? 192.198 189.863 139.930 1.00 111.09 ? 349 LYS A CB  1 
ATOM 3573  C CG  . LYS C 3 239 ? 192.336 188.353 139.843 1.00 111.09 ? 349 LYS A CG  1 
ATOM 3574  C CD  . LYS C 3 239 ? 192.010 187.849 138.448 1.00 111.09 ? 349 LYS A CD  1 
ATOM 3575  C CE  . LYS C 3 239 ? 190.510 187.817 138.210 1.00 111.09 ? 349 LYS A CE  1 
ATOM 3576  N NZ  . LYS C 3 239 ? 189.830 186.843 139.106 1.00 111.09 ? 349 LYS A NZ  1 
ATOM 3577  N N   . PHE C 3 240 ? 193.635 192.723 140.171 1.00 105.27 ? 350 PHE A N   1 
ATOM 3578  C CA  . PHE C 3 240 ? 193.427 194.123 140.520 1.00 105.27 ? 350 PHE A CA  1 
ATOM 3579  C C   . PHE C 3 240 ? 194.774 194.735 140.886 1.00 105.27 ? 350 PHE A C   1 
ATOM 3580  O O   . PHE C 3 240 ? 195.831 194.132 140.679 1.00 105.27 ? 350 PHE A O   1 
ATOM 3581  C CB  . PHE C 3 240 ? 192.411 194.246 141.662 1.00 105.27 ? 350 PHE A CB  1 
ATOM 3582  C CG  . PHE C 3 240 ? 192.769 193.442 142.876 1.00 105.27 ? 350 PHE A CG  1 
ATOM 3583  C CD1 . PHE C 3 240 ? 192.341 192.134 143.009 1.00 105.27 ? 350 PHE A CD1 1 
ATOM 3584  C CD2 . PHE C 3 240 ? 193.531 193.996 143.889 1.00 105.27 ? 350 PHE A CD2 1 
ATOM 3585  C CE1 . PHE C 3 240 ? 192.674 191.392 144.122 1.00 105.27 ? 350 PHE A CE1 1 
ATOM 3586  C CE2 . PHE C 3 240 ? 193.863 193.259 145.006 1.00 105.27 ? 350 PHE A CE2 1 
ATOM 3587  C CZ  . PHE C 3 240 ? 193.431 191.957 145.123 1.00 105.27 ? 350 PHE A CZ  1 
ATOM 3588  N N   . THR C 3 241 ? 194.732 195.949 141.440 1.00 103.23 ? 351 THR A N   1 
ATOM 3589  C CA  . THR C 3 241 ? 195.929 196.658 141.906 1.00 103.23 ? 351 THR A CA  1 
ATOM 3590  C C   . THR C 3 241 ? 195.603 197.287 143.259 1.00 103.23 ? 351 THR A C   1 
ATOM 3591  O O   . THR C 3 241 ? 195.053 198.389 143.328 1.00 103.23 ? 351 THR A O   1 
ATOM 3592  C CB  . THR C 3 241 ? 196.394 197.709 140.906 1.00 103.23 ? 351 THR A CB  1 
ATOM 3593  O OG1 . THR C 3 241 ? 195.308 198.588 140.593 1.00 103.23 ? 351 THR A OG1 1 
ATOM 3594  C CG2 . THR C 3 241 ? 196.906 197.062 139.640 1.00 103.23 ? 351 THR A CG2 1 
ATOM 3595  N N   . VAL C 3 242 ? 195.946 196.583 144.328 1.00 102.08 ? 352 VAL A N   1 
ATOM 3596  C CA  . VAL C 3 242 ? 195.776 197.114 145.674 1.00 102.08 ? 352 VAL A CA  1 
ATOM 3597  C C   . VAL C 3 242 ? 196.877 198.129 145.950 1.00 102.08 ? 352 VAL A C   1 
ATOM 3598  O O   . VAL C 3 242 ? 198.033 197.942 145.552 1.00 102.08 ? 352 VAL A O   1 
ATOM 3599  C CB  . VAL C 3 242 ? 195.776 195.974 146.710 1.00 102.08 ? 352 VAL A CB  1 
ATOM 3600  C CG1 . VAL C 3 242 ? 197.088 195.207 146.670 1.00 102.08 ? 352 VAL A CG1 1 
ATOM 3601  C CG2 . VAL C 3 242 ? 195.509 196.517 148.105 1.00 102.08 ? 352 VAL A CG2 1 
ATOM 3602  N N   . ALA C 3 243 ? 196.514 199.226 146.609 1.00 104.88 ? 353 ALA A N   1 
ATOM 3603  C CA  . ALA C 3 243 ? 197.472 200.260 146.973 1.00 104.88 ? 353 ALA A CA  1 
ATOM 3604  C C   . ALA C 3 243 ? 197.203 200.707 148.399 1.00 104.88 ? 353 ALA A C   1 
ATOM 3605  O O   . ALA C 3 243 ? 196.052 200.952 148.769 1.00 104.88 ? 353 ALA A O   1 
ATOM 3606  C CB  . ALA C 3 243 ? 197.393 201.456 146.020 1.00 104.88 ? 353 ALA A CB  1 
ATOM 3607  N N   . TRP C 3 244 ? 198.264 200.808 149.194 1.00 107.34 ? 354 TRP A N   1 
ATOM 3608  C CA  . TRP C 3 244 ? 198.153 201.249 150.575 1.00 107.34 ? 354 TRP A CA  1 
ATOM 3609  C C   . TRP C 3 244 ? 199.449 201.937 150.968 1.00 107.34 ? 354 TRP A C   1 
ATOM 3610  O O   . TRP C 3 244 ? 200.533 201.500 150.575 1.00 107.34 ? 354 TRP A O   1 
ATOM 3611  C CB  . TRP C 3 244 ? 197.852 200.079 151.519 1.00 107.34 ? 354 TRP A CB  1 
ATOM 3612  C CG  . TRP C 3 244 ? 198.972 199.089 151.666 1.00 107.34 ? 354 TRP A CG  1 
ATOM 3613  C CD1 . TRP C 3 244 ? 199.752 198.896 152.768 1.00 107.34 ? 354 TRP A CD1 1 
ATOM 3614  C CD2 . TRP C 3 244 ? 199.418 198.137 150.689 1.00 107.34 ? 354 TRP A CD2 1 
ATOM 3615  N NE1 . TRP C 3 244 ? 200.664 197.897 152.535 1.00 107.34 ? 354 TRP A NE1 1 
ATOM 3616  C CE2 . TRP C 3 244 ? 200.479 197.414 151.267 1.00 107.34 ? 354 TRP A CE2 1 
ATOM 3617  C CE3 . TRP C 3 244 ? 199.027 197.830 149.383 1.00 107.34 ? 354 TRP A CE3 1 
ATOM 3618  C CZ2 . TRP C 3 244 ? 201.153 196.406 150.584 1.00 107.34 ? 354 TRP A CZ2 1 
ATOM 3619  C CZ3 . TRP C 3 244 ? 199.699 196.830 148.708 1.00 107.34 ? 354 TRP A CZ3 1 
ATOM 3620  C CH2 . TRP C 3 244 ? 200.749 196.130 149.309 1.00 107.34 ? 354 TRP A CH2 1 
ATOM 3621  N N   . ASP C 3 245 ? 199.331 203.018 151.734 1.00 115.28 ? 355 ASP A N   1 
ATOM 3622  C CA  . ASP C 3 245 ? 200.509 203.767 152.149 1.00 115.28 ? 355 ASP A CA  1 
ATOM 3623  C C   . ASP C 3 245 ? 201.364 202.927 153.089 1.00 115.28 ? 355 ASP A C   1 
ATOM 3624  O O   . ASP C 3 245 ? 200.858 202.337 154.049 1.00 115.28 ? 355 ASP A O   1 
ATOM 3625  C CB  . ASP C 3 245 ? 200.095 205.073 152.824 1.00 115.28 ? 355 ASP A CB  1 
ATOM 3626  C CG  . ASP C 3 245 ? 198.955 204.887 153.802 1.00 115.28 ? 355 ASP A CG  1 
ATOM 3627  O OD1 . ASP C 3 245 ? 198.409 203.766 153.876 1.00 115.28 ? 355 ASP A OD1 1 
ATOM 3628  O OD2 . ASP C 3 245 ? 198.601 205.864 154.496 1.00 115.28 ? 355 ASP A OD2 1 
ATOM 3629  N N   . TRP C 3 246 ? 202.663 202.874 152.809 1.00 120.23 ? 356 TRP A N   1 
ATOM 3630  C CA  . TRP C 3 246 ? 203.572 202.058 153.600 1.00 120.23 ? 356 TRP A CA  1 
ATOM 3631  C C   . TRP C 3 246 ? 203.706 202.610 155.013 1.00 120.23 ? 356 TRP A C   1 
ATOM 3632  O O   . TRP C 3 246 ? 203.734 203.825 155.225 1.00 120.23 ? 356 TRP A O   1 
ATOM 3633  C CB  . TRP C 3 246 ? 204.944 201.993 152.930 1.00 120.23 ? 356 TRP A CB  1 
ATOM 3634  C CG  . TRP C 3 246 ? 205.963 201.231 153.716 1.00 120.23 ? 356 TRP A CG  1 
ATOM 3635  C CD1 . TRP C 3 246 ? 206.246 199.901 153.618 1.00 120.23 ? 356 TRP A CD1 1 
ATOM 3636  C CD2 . TRP C 3 246 ? 206.841 201.755 154.718 1.00 120.23 ? 356 TRP A CD2 1 
ATOM 3637  N NE1 . TRP C 3 246 ? 207.243 199.563 154.500 1.00 120.23 ? 356 TRP A NE1 1 
ATOM 3638  C CE2 . TRP C 3 246 ? 207.625 200.684 155.188 1.00 120.23 ? 356 TRP A CE2 1 
ATOM 3639  C CE3 . TRP C 3 246 ? 207.038 203.025 155.267 1.00 120.23 ? 356 TRP A CE3 1 
ATOM 3640  C CZ2 . TRP C 3 246 ? 208.591 200.844 156.178 1.00 120.23 ? 356 TRP A CZ2 1 
ATOM 3641  C CZ3 . TRP C 3 246 ? 207.997 203.182 156.250 1.00 120.23 ? 356 TRP A CZ3 1 
ATOM 3642  C CH2 . TRP C 3 246 ? 208.761 202.098 156.695 1.00 120.23 ? 356 TRP A CH2 1 
ATOM 3643  N N   . VAL C 3 247 ? 203.784 201.703 155.985 1.00 113.64 ? 357 VAL A N   1 
ATOM 3644  C CA  . VAL C 3 247 ? 203.999 202.083 157.382 1.00 113.64 ? 357 VAL A CA  1 
ATOM 3645  C C   . VAL C 3 247 ? 205.019 201.151 158.002 1.00 113.64 ? 357 VAL A C   1 
ATOM 3646  O O   . VAL C 3 247 ? 205.157 199.985 157.606 1.00 113.64 ? 357 VAL A O   1 
ATOM 3647  C CB  . VAL C 3 247 ? 202.690 202.034 158.198 1.00 113.64 ? 357 VAL A CB  1 
ATOM 3648  C CG1 . VAL C 3 247 ? 201.764 203.164 157.787 1.00 113.64 ? 357 VAL A CG1 1 
ATOM 3649  C CG2 . VAL C 3 247 ? 202.006 200.692 158.015 1.00 113.64 ? 357 VAL A CG2 1 
ATOM 3650  N N   . PRO C 3 248 ? 205.769 201.649 158.985 1.00 113.94 ? 358 PRO A N   1 
ATOM 3651  C CA  . PRO C 3 248 ? 206.722 200.783 159.693 1.00 113.94 ? 358 PRO A CA  1 
ATOM 3652  C C   . PRO C 3 248 ? 205.990 199.731 160.514 1.00 113.94 ? 358 PRO A C   1 
ATOM 3653  O O   . PRO C 3 248 ? 205.093 200.047 161.298 1.00 113.94 ? 358 PRO A O   1 
ATOM 3654  C CB  . PRO C 3 248 ? 207.501 201.759 160.582 1.00 113.94 ? 358 PRO A CB  1 
ATOM 3655  C CG  . PRO C 3 248 ? 206.623 202.961 160.697 1.00 113.94 ? 358 PRO A CG  1 
ATOM 3656  C CD  . PRO C 3 248 ? 205.887 203.057 159.400 1.00 113.94 ? 358 PRO A CD  1 
ATOM 3657  N N   . LYS C 3 249 ? 206.395 198.473 160.330 1.00 112.95 ? 359 LYS A N   1 
ATOM 3658  C CA  . LYS C 3 249 ? 205.667 197.351 160.916 1.00 112.95 ? 359 LYS A CA  1 
ATOM 3659  C C   . LYS C 3 249 ? 205.686 197.402 162.438 1.00 112.95 ? 359 LYS A C   1 
ATOM 3660  O O   . LYS C 3 249 ? 204.642 197.265 163.089 1.00 112.95 ? 359 LYS A O   1 
ATOM 3661  C CB  . LYS C 3 249 ? 206.267 196.036 160.417 1.00 112.95 ? 359 LYS A CB  1 
ATOM 3662  C CG  . LYS C 3 249 ? 205.920 194.821 161.255 1.00 112.95 ? 359 LYS A CG  1 
ATOM 3663  C CD  . LYS C 3 249 ? 206.536 193.567 160.657 1.00 112.95 ? 359 LYS A CD  1 
ATOM 3664  C CE  . LYS C 3 249 ? 205.887 192.311 161.206 1.00 112.95 ? 359 LYS A CE  1 
ATOM 3665  N NZ  . LYS C 3 249 ? 206.428 191.088 160.555 1.00 112.95 ? 359 LYS A NZ  1 
ATOM 3666  N N   . ARG C 3 250 ? 206.869 197.602 163.020 1.00 121.29 ? 360 ARG A N   1 
ATOM 3667  C CA  . ARG C 3 250 ? 207.014 197.499 164.471 1.00 121.29 ? 360 ARG A CA  1 
ATOM 3668  C C   . ARG C 3 250 ? 206.122 198.474 165.230 1.00 121.29 ? 360 ARG A C   1 
ATOM 3669  O O   . ARG C 3 250 ? 205.419 198.034 166.156 1.00 121.29 ? 360 ARG A O   1 
ATOM 3670  C CB  . ARG C 3 250 ? 208.490 197.669 164.848 1.00 121.29 ? 360 ARG A CB  1 
ATOM 3671  C CG  . ARG C 3 250 ? 209.382 196.523 164.398 1.00 121.29 ? 360 ARG A CG  1 
ATOM 3672  C CD  . ARG C 3 250 ? 209.306 195.354 165.362 1.00 121.29 ? 360 ARG A CD  1 
ATOM 3673  N NE  . ARG C 3 250 ? 209.405 195.789 166.750 1.00 121.29 ? 360 ARG A NE  1 
ATOM 3674  C CZ  . ARG C 3 250 ? 209.481 194.968 167.788 1.00 121.29 ? 360 ARG A CZ  1 
ATOM 3675  N NH1 . ARG C 3 250 ? 209.476 193.654 167.632 1.00 121.29 ? 360 ARG A NH1 1 
ATOM 3676  N NH2 . ARG C 3 250 ? 209.564 195.478 169.014 1.00 121.29 ? 360 ARG A NH2 1 
ATOM 3677  N N   . PRO C 3 251 ? 206.079 199.775 164.911 1.00 119.99 ? 361 PRO A N   1 
ATOM 3678  C CA  . PRO C 3 251 ? 205.121 200.647 165.601 1.00 119.99 ? 361 PRO A CA  1 
ATOM 3679  C C   . PRO C 3 251 ? 203.732 200.626 164.992 1.00 119.99 ? 361 PRO A C   1 
ATOM 3680  O O   . PRO C 3 251 ? 202.786 201.086 165.645 1.00 119.99 ? 361 PRO A O   1 
ATOM 3681  C CB  . PRO C 3 251 ? 205.759 202.033 165.473 1.00 119.99 ? 361 PRO A CB  1 
ATOM 3682  C CG  . PRO C 3 251 ? 206.464 201.975 164.171 1.00 119.99 ? 361 PRO A CG  1 
ATOM 3683  C CD  . PRO C 3 251 ? 206.919 200.544 163.972 1.00 119.99 ? 361 PRO A CD  1 
ATOM 3684  N N   . SER C 3 252 ? 203.576 200.111 163.771 1.00 115.69 ? 362 SER A N   1 
ATOM 3685  C CA  . SER C 3 252 ? 202.266 200.098 163.132 1.00 115.69 ? 362 SER A CA  1 
ATOM 3686  C C   . SER C 3 252 ? 201.363 199.015 163.707 1.00 115.69 ? 362 SER A C   1 
ATOM 3687  O O   . SER C 3 252 ? 200.157 199.235 163.867 1.00 115.69 ? 362 SER A O   1 
ATOM 3688  C CB  . SER C 3 252 ? 202.422 199.911 161.623 1.00 115.69 ? 362 SER A CB  1 
ATOM 3689  N N   . VAL C 3 253 ? 201.916 197.844 164.021 1.00 113.12 ? 363 VAL A N   1 
ATOM 3690  C CA  . VAL C 3 253 ? 201.104 196.717 164.458 1.00 113.12 ? 363 VAL A CA  1 
ATOM 3691  C C   . VAL C 3 253 ? 201.674 196.152 165.752 1.00 113.12 ? 363 VAL A C   1 
ATOM 3692  O O   . VAL C 3 253 ? 202.862 196.288 166.054 1.00 113.12 ? 363 VAL A O   1 
ATOM 3693  C CB  . VAL C 3 253 ? 201.014 195.618 163.374 1.00 113.12 ? 363 VAL A CB  1 
ATOM 3694  C CG1 . VAL C 3 253 ? 202.320 194.843 163.273 1.00 113.12 ? 363 VAL A CG1 1 
ATOM 3695  C CG2 . VAL C 3 253 ? 199.834 194.694 163.633 1.00 113.12 ? 363 VAL A CG2 1 
ATOM 3696  N N   . CYS C 3 254 ? 200.794 195.524 166.529 1.00 106.60 ? 364 CYS A N   1 
ATOM 3697  C CA  . CYS C 3 254 ? 201.166 194.858 167.767 1.00 106.60 ? 364 CYS A CA  1 
ATOM 3698  C C   . CYS C 3 254 ? 200.340 193.590 167.909 1.00 106.60 ? 364 CYS A C   1 
ATOM 3699  O O   . CYS C 3 254 ? 199.264 193.465 167.318 1.00 106.60 ? 364 CYS A O   1 
ATOM 3700  C CB  . CYS C 3 254 ? 200.955 195.763 168.987 1.00 106.60 ? 364 CYS A CB  1 
ATOM 3701  N N   . THR C 3 255 ? 200.850 192.648 168.701 1.00 110.79 ? 365 THR A N   1 
ATOM 3702  C CA  . THR C 3 255 ? 200.192 191.365 168.912 1.00 110.79 ? 365 THR A CA  1 
ATOM 3703  C C   . THR C 3 255 ? 199.608 191.243 170.317 1.00 110.79 ? 365 THR A C   1 
ATOM 3704  O O   . THR C 3 255 ? 199.365 190.134 170.798 1.00 110.79 ? 365 THR A O   1 
ATOM 3705  C CB  . THR C 3 255 ? 201.158 190.213 168.642 1.00 110.79 ? 365 THR A CB  1 
ATOM 3706  O OG1 . THR C 3 255 ? 202.010 190.026 169.779 1.00 110.79 ? 365 THR A OG1 1 
ATOM 3707  C CG2 . THR C 3 255 ? 202.009 190.511 167.421 1.00 110.79 ? 365 THR A CG2 1 
ATOM 3708  N N   . MET C 3 256 ? 199.373 192.373 170.982 1.00 109.19 ? 366 MET A N   1 
ATOM 3709  C CA  . MET C 3 256 ? 198.731 192.377 172.293 1.00 109.19 ? 366 MET A CA  1 
ATOM 3710  C C   . MET C 3 256 ? 197.860 193.618 172.403 1.00 109.19 ? 366 MET A C   1 
ATOM 3711  O O   . MET C 3 256 ? 198.318 194.725 172.106 1.00 109.19 ? 366 MET A O   1 
ATOM 3712  C CB  . MET C 3 256 ? 199.757 192.344 173.426 1.00 109.19 ? 366 MET A CB  1 
ATOM 3713  C CG  . MET C 3 256 ? 200.516 191.037 173.536 1.00 109.19 ? 366 MET A CG  1 
ATOM 3714  S SD  . MET C 3 256 ? 199.612 189.813 174.493 1.00 109.19 ? 366 MET A SD  1 
ATOM 3715  C CE  . MET C 3 256 ? 200.486 189.909 176.050 1.00 109.19 ? 366 MET A CE  1 
ATOM 3716  N N   . THR C 3 257 ? 196.616 193.433 172.829 1.00 105.73 ? 367 THR A N   1 
ATOM 3717  C CA  . THR C 3 257 ? 195.653 194.517 172.959 1.00 105.73 ? 367 THR A CA  1 
ATOM 3718  C C   . THR C 3 257 ? 195.446 194.839 174.432 1.00 105.73 ? 367 THR A C   1 
ATOM 3719  O O   . THR C 3 257 ? 195.264 193.932 175.250 1.00 105.73 ? 367 THR A O   1 
ATOM 3720  C CB  . THR C 3 257 ? 194.319 194.144 172.309 1.00 105.73 ? 367 THR A CB  1 
ATOM 3721  O OG1 . THR C 3 257 ? 194.489 194.050 170.890 1.00 105.73 ? 367 THR A OG1 1 
ATOM 3722  C CG2 . THR C 3 257 ? 193.262 195.193 172.613 1.00 105.73 ? 367 THR A CG2 1 
ATOM 3723  N N   . LYS C 3 258 ? 195.487 196.127 174.765 1.00 104.16 ? 368 LYS A N   1 
ATOM 3724  C CA  . LYS C 3 258 ? 195.160 196.567 176.115 1.00 104.16 ? 368 LYS A CA  1 
ATOM 3725  C C   . LYS C 3 258 ? 193.723 196.194 176.445 1.00 104.16 ? 368 LYS A C   1 
ATOM 3726  O O   . LYS C 3 258 ? 192.798 196.538 175.704 1.00 104.16 ? 368 LYS A O   1 
ATOM 3727  C CB  . LYS C 3 258 ? 195.361 198.076 176.235 1.00 104.16 ? 368 LYS A CB  1 
ATOM 3728  C CG  . LYS C 3 258 ? 194.765 198.679 177.494 1.00 104.16 ? 368 LYS A CG  1 
ATOM 3729  C CD  . LYS C 3 258 ? 195.162 200.135 177.652 1.00 104.16 ? 368 LYS A CD  1 
ATOM 3730  C CE  . LYS C 3 258 ? 194.293 201.040 176.796 1.00 104.16 ? 368 LYS A CE  1 
ATOM 3731  N NZ  . LYS C 3 258 ? 194.542 202.479 177.086 1.00 104.16 ? 368 LYS A NZ  1 
ATOM 3732  N N   . TRP C 3 259 ? 193.532 195.493 177.562 1.00 102.88 ? 369 TRP A N   1 
ATOM 3733  C CA  . TRP C 3 259 ? 192.212 195.002 177.942 1.00 102.88 ? 369 TRP A CA  1 
ATOM 3734  C C   . TRP C 3 259 ? 191.543 195.900 178.978 1.00 102.88 ? 369 TRP A C   1 
ATOM 3735  O O   . TRP C 3 259 ? 190.452 196.423 178.737 1.00 102.88 ? 369 TRP A O   1 
ATOM 3736  C CB  . TRP C 3 259 ? 192.319 193.565 178.466 1.00 102.88 ? 369 TRP A CB  1 
ATOM 3737  C CG  . TRP C 3 259 ? 191.003 192.976 178.864 1.00 102.88 ? 369 TRP A CG  1 
ATOM 3738  C CD1 . TRP C 3 259 ? 189.794 193.201 178.276 1.00 102.88 ? 369 TRP A CD1 1 
ATOM 3739  C CD2 . TRP C 3 259 ? 190.764 192.058 179.936 1.00 102.88 ? 369 TRP A CD2 1 
ATOM 3740  N NE1 . TRP C 3 259 ? 188.816 192.482 178.917 1.00 102.88 ? 369 TRP A NE1 1 
ATOM 3741  C CE2 . TRP C 3 259 ? 189.386 191.772 179.940 1.00 102.88 ? 369 TRP A CE2 1 
ATOM 3742  C CE3 . TRP C 3 259 ? 191.581 191.451 180.893 1.00 102.88 ? 369 TRP A CE3 1 
ATOM 3743  C CZ2 . TRP C 3 259 ? 188.807 190.907 180.864 1.00 102.88 ? 369 TRP A CZ2 1 
ATOM 3744  C CZ3 . TRP C 3 259 ? 191.005 190.594 181.809 1.00 102.88 ? 369 TRP A CZ3 1 
ATOM 3745  C CH2 . TRP C 3 259 ? 189.632 190.329 181.788 1.00 102.88 ? 369 TRP A CH2 1 
ATOM 3746  N N   . GLN C 3 260 ? 192.178 196.087 180.132 1.00 105.75 ? 370 GLN A N   1 
ATOM 3747  C CA  . GLN C 3 260 ? 191.622 196.912 181.193 1.00 105.75 ? 370 GLN A CA  1 
ATOM 3748  C C   . GLN C 3 260 ? 192.726 197.746 181.822 1.00 105.75 ? 370 GLN A C   1 
ATOM 3749  O O   . GLN C 3 260 ? 193.890 197.343 181.852 1.00 105.75 ? 370 GLN A O   1 
ATOM 3750  C CB  . GLN C 3 260 ? 190.933 196.065 182.274 1.00 105.75 ? 370 GLN A CB  1 
ATOM 3751  C CG  . GLN C 3 260 ? 189.743 195.265 181.778 1.00 105.75 ? 370 GLN A CG  1 
ATOM 3752  C CD  . GLN C 3 260 ? 188.482 196.100 181.693 1.00 105.75 ? 370 GLN A CD  1 
ATOM 3753  O OE1 . GLN C 3 260 ? 188.460 197.255 182.117 1.00 105.75 ? 370 GLN A OE1 1 
ATOM 3754  N NE2 . GLN C 3 260 ? 187.425 195.520 181.139 1.00 105.75 ? 370 GLN A NE2 1 
ATOM 3755  N N   . GLU C 3 261 ? 192.345 198.915 182.324 1.00 109.27 ? 371 GLU A N   1 
ATOM 3756  C CA  . GLU C 3 261 ? 193.249 199.807 183.044 1.00 109.27 ? 371 GLU A CA  1 
ATOM 3757  C C   . GLU C 3 261 ? 192.762 199.878 184.486 1.00 109.27 ? 371 GLU A C   1 
ATOM 3758  O O   . GLU C 3 261 ? 191.814 200.604 184.796 1.00 109.27 ? 371 GLU A O   1 
ATOM 3759  C CB  . GLU C 3 261 ? 193.292 201.187 182.396 1.00 109.27 ? 371 GLU A CB  1 
ATOM 3760  C CG  . GLU C 3 261 ? 193.541 201.162 180.898 1.00 109.27 ? 371 GLU A CG  1 
ATOM 3761  C CD  . GLU C 3 261 ? 192.257 201.169 180.094 1.00 109.27 ? 371 GLU A CD  1 
ATOM 3762  O OE1 . GLU C 3 261 ? 191.425 200.259 180.292 1.00 109.27 ? 371 GLU A OE1 1 
ATOM 3763  O OE2 . GLU C 3 261 ? 192.079 202.085 179.265 1.00 109.27 ? 371 GLU A OE2 1 
ATOM 3764  N N   . VAL C 3 262 ? 193.409 199.121 185.363 1.00 106.48 ? 372 VAL A N   1 
ATOM 3765  C CA  . VAL C 3 262 ? 193.029 199.066 186.769 1.00 106.48 ? 372 VAL A CA  1 
ATOM 3766  C C   . VAL C 3 262 ? 193.700 200.222 187.497 1.00 106.48 ? 372 VAL A C   1 
ATOM 3767  O O   . VAL C 3 262 ? 194.931 200.324 187.517 1.00 106.48 ? 372 VAL A O   1 
ATOM 3768  C CB  . VAL C 3 262 ? 193.415 197.721 187.398 1.00 106.48 ? 372 VAL A CB  1 
ATOM 3769  C CG1 . VAL C 3 262 ? 192.937 197.663 188.836 1.00 106.48 ? 372 VAL A CG1 1 
ATOM 3770  C CG2 . VAL C 3 262 ? 192.832 196.575 186.589 1.00 106.48 ? 372 VAL A CG2 1 
ATOM 3771  N N   . ASP C 3 263 ? 192.889 201.098 188.092 1.00 115.19 ? 373 ASP A N   1 
ATOM 3772  C CA  . ASP C 3 263 ? 193.439 202.233 188.824 1.00 115.19 ? 373 ASP A CA  1 
ATOM 3773  C C   . ASP C 3 263 ? 194.219 201.777 190.050 1.00 115.19 ? 373 ASP A C   1 
ATOM 3774  O O   . ASP C 3 263 ? 195.281 202.329 190.357 1.00 115.19 ? 373 ASP A O   1 
ATOM 3775  C CB  . ASP C 3 263 ? 192.318 203.189 189.227 1.00 115.19 ? 373 ASP A CB  1 
ATOM 3776  C CG  . ASP C 3 263 ? 191.580 203.755 188.032 1.00 115.19 ? 373 ASP A CG  1 
ATOM 3777  O OD1 . ASP C 3 263 ? 192.062 203.573 186.895 1.00 115.19 ? 373 ASP A OD1 1 
ATOM 3778  O OD2 . ASP C 3 263 ? 190.520 204.385 188.230 1.00 115.19 ? 373 ASP A OD2 1 
ATOM 3779  N N   . GLU C 3 264 ? 193.710 200.774 190.765 1.00 110.28 ? 374 GLU A N   1 
ATOM 3780  C CA  . GLU C 3 264 ? 194.354 200.274 191.980 1.00 110.28 ? 374 GLU A CA  1 
ATOM 3781  C C   . GLU C 3 264 ? 194.333 198.750 191.931 1.00 110.28 ? 374 GLU A C   1 
ATOM 3782  O O   . GLU C 3 264 ? 193.304 198.129 192.210 1.00 110.28 ? 374 GLU A O   1 
ATOM 3783  C CB  . GLU C 3 264 ? 193.656 200.798 193.229 1.00 110.28 ? 374 GLU A CB  1 
ATOM 3784  N N   . MET C 3 265 ? 195.469 198.153 191.578 1.00 105.58 ? 375 MET A N   1 
ATOM 3785  C CA  . MET C 3 265 ? 195.614 196.701 191.511 1.00 105.58 ? 375 MET A CA  1 
ATOM 3786  C C   . MET C 3 265 ? 196.663 196.283 192.534 1.00 105.58 ? 375 MET A C   1 
ATOM 3787  O O   . MET C 3 265 ? 197.862 196.489 192.324 1.00 105.58 ? 375 MET A O   1 
ATOM 3788  C CB  . MET C 3 265 ? 195.998 196.249 190.107 1.00 105.58 ? 375 MET A CB  1 
ATOM 3789  C CG  . MET C 3 265 ? 195.941 194.747 189.918 1.00 105.58 ? 375 MET A CG  1 
ATOM 3790  S SD  . MET C 3 265 ? 195.902 194.261 188.186 1.00 105.58 ? 375 MET A SD  1 
ATOM 3791  C CE  . MET C 3 265 ? 195.068 192.686 188.308 1.00 105.58 ? 375 MET A CE  1 
ATOM 3792  N N   . LEU C 3 266 ? 196.210 195.700 193.639 1.00 104.49 ? 376 LEU A N   1 
ATOM 3793  C CA  . LEU C 3 266 ? 197.123 195.271 194.687 1.00 104.49 ? 376 LEU A CA  1 
ATOM 3794  C C   . LEU C 3 266 ? 197.975 194.099 194.215 1.00 104.49 ? 376 LEU A C   1 
ATOM 3795  O O   . LEU C 3 266 ? 197.492 193.193 193.532 1.00 104.49 ? 376 LEU A O   1 
ATOM 3796  C CB  . LEU C 3 266 ? 196.343 194.879 195.940 1.00 104.49 ? 376 LEU A CB  1 
ATOM 3797  C CG  . LEU C 3 266 ? 195.308 195.885 196.443 1.00 104.49 ? 376 LEU A CG  1 
ATOM 3798  C CD1 . LEU C 3 266 ? 194.717 195.419 197.762 1.00 104.49 ? 376 LEU A CD1 1 
ATOM 3799  C CD2 . LEU C 3 266 ? 195.929 197.262 196.592 1.00 104.49 ? 376 LEU A CD2 1 
ATOM 3800  N N   . ARG C 3 267 ? 199.253 194.127 194.581 1.00 108.20 ? 377 ARG A N   1 
ATOM 3801  C CA  . ARG C 3 267 ? 200.188 193.049 194.288 1.00 108.20 ? 377 ARG A CA  1 
ATOM 3802  C C   . ARG C 3 267 ? 200.651 192.433 195.598 1.00 108.20 ? 377 ARG A C   1 
ATOM 3803  O O   . ARG C 3 267 ? 201.046 193.153 196.520 1.00 108.20 ? 377 ARG A O   1 
ATOM 3804  C CB  . ARG C 3 267 ? 201.390 193.556 193.488 1.00 108.20 ? 377 ARG A CB  1 
ATOM 3805  C CG  . ARG C 3 267 ? 202.262 192.453 192.909 1.00 108.20 ? 377 ARG A CG  1 
ATOM 3806  C CD  . ARG C 3 267 ? 203.491 192.184 193.765 1.00 108.20 ? 377 ARG A CD  1 
ATOM 3807  N NE  . ARG C 3 267 ? 204.315 193.373 193.950 1.00 108.20 ? 377 ARG A NE  1 
ATOM 3808  C CZ  . ARG C 3 267 ? 205.125 193.876 193.029 1.00 108.20 ? 377 ARG A CZ  1 
ATOM 3809  N NH1 . ARG C 3 267 ? 205.242 193.322 191.833 1.00 108.20 ? 377 ARG A NH1 1 
ATOM 3810  N NH2 . ARG C 3 267 ? 205.837 194.961 193.315 1.00 108.20 ? 377 ARG A NH2 1 
ATOM 3811  N N   . SER C 3 268 ? 200.602 191.107 195.677 1.00 111.67 ? 378 SER A N   1 
ATOM 3812  C CA  . SER C 3 268 ? 201.035 190.394 196.868 1.00 111.67 ? 378 SER A CA  1 
ATOM 3813  C C   . SER C 3 268 ? 201.773 189.129 196.459 1.00 111.67 ? 378 SER A C   1 
ATOM 3814  O O   . SER C 3 268 ? 201.525 188.564 195.392 1.00 111.67 ? 378 SER A O   1 
ATOM 3815  C CB  . SER C 3 268 ? 199.852 190.043 197.776 1.00 111.67 ? 378 SER A CB  1 
ATOM 3816  O OG  . SER C 3 268 ? 198.762 189.545 197.022 1.00 111.67 ? 378 SER A OG  1 
ATOM 3817  N N   . GLU C 3 269 ? 202.683 188.692 197.323 1.00 123.26 ? 379 GLU A N   1 
ATOM 3818  C CA  . GLU C 3 269 ? 203.472 187.488 197.104 1.00 123.26 ? 379 GLU A CA  1 
ATOM 3819  C C   . GLU C 3 269 ? 203.077 186.448 198.142 1.00 123.26 ? 379 GLU A C   1 
ATOM 3820  O O   . GLU C 3 269 ? 203.163 186.706 199.348 1.00 123.26 ? 379 GLU A O   1 
ATOM 3821  C CB  . GLU C 3 269 ? 204.967 187.793 197.185 1.00 123.26 ? 379 GLU A CB  1 
ATOM 3822  C CG  . GLU C 3 269 ? 205.858 186.567 197.107 1.00 123.26 ? 379 GLU A CG  1 
ATOM 3823  C CD  . GLU C 3 269 ? 207.212 186.793 197.750 1.00 123.26 ? 379 GLU A CD  1 
ATOM 3824  O OE1 . GLU C 3 269 ? 207.687 187.948 197.746 1.00 123.26 ? 379 GLU A OE1 1 
ATOM 3825  O OE2 . GLU C 3 269 ? 207.801 185.817 198.260 1.00 123.26 ? 379 GLU A OE2 1 
ATOM 3826  N N   . TYR C 3 270 ? 202.646 185.279 197.675 1.00 120.76 ? 380 TYR A N   1 
ATOM 3827  C CA  . TYR C 3 270 ? 202.238 184.200 198.564 1.00 120.76 ? 380 TYR A CA  1 
ATOM 3828  C C   . TYR C 3 270 ? 202.412 182.874 197.842 1.00 120.76 ? 380 TYR A C   1 
ATOM 3829  O O   . TYR C 3 270 ? 201.911 182.705 196.726 1.00 120.76 ? 380 TYR A O   1 
ATOM 3830  C CB  . TYR C 3 270 ? 200.785 184.374 199.018 1.00 120.76 ? 380 TYR A CB  1 
ATOM 3831  N N   . GLY C 3 271 ? 203.115 181.945 198.480 1.00 122.86 ? 381 GLY A N   1 
ATOM 3832  C CA  . GLY C 3 271 ? 203.333 180.634 197.888 1.00 122.86 ? 381 GLY A CA  1 
ATOM 3833  C C   . GLY C 3 271 ? 204.138 180.665 196.608 1.00 122.86 ? 381 GLY A C   1 
ATOM 3834  O O   . GLY C 3 271 ? 203.841 179.914 195.671 1.00 122.86 ? 381 GLY A O   1 
ATOM 3835  N N   . GLY C 3 272 ? 205.155 181.517 196.546 1.00 118.03 ? 382 GLY A N   1 
ATOM 3836  C CA  . GLY C 3 272 ? 205.999 181.598 195.367 1.00 118.03 ? 382 GLY A CA  1 
ATOM 3837  C C   . GLY C 3 272 ? 205.293 182.074 194.115 1.00 118.03 ? 382 GLY A C   1 
ATOM 3838  O O   . GLY C 3 272 ? 205.543 181.538 193.028 1.00 118.03 ? 382 GLY A O   1 
ATOM 3839  N N   . SER C 3 273 ? 204.421 183.071 194.238 1.00 116.75 ? 383 SER A N   1 
ATOM 3840  C CA  . SER C 3 273 ? 203.743 183.639 193.081 1.00 116.75 ? 383 SER A CA  1 
ATOM 3841  C C   . SER C 3 273 ? 203.216 185.018 193.446 1.00 116.75 ? 383 SER A C   1 
ATOM 3842  O O   . SER C 3 273 ? 203.073 185.357 194.623 1.00 116.75 ? 383 SER A O   1 
ATOM 3843  C CB  . SER C 3 273 ? 202.604 182.737 192.595 1.00 116.75 ? 383 SER A CB  1 
ATOM 3844  O OG  . SER C 3 273 ? 203.099 181.684 191.787 1.00 116.75 ? 383 SER A OG  1 
ATOM 3845  N N   . PHE C 3 274 ? 202.929 185.808 192.416 1.00 110.89 ? 384 PHE A N   1 
ATOM 3846  C CA  . PHE C 3 274 ? 202.345 187.133 192.577 1.00 110.89 ? 384 PHE A CA  1 
ATOM 3847  C C   . PHE C 3 274 ? 200.849 187.065 192.308 1.00 110.89 ? 384 PHE A C   1 
ATOM 3848  O O   . PHE C 3 274 ? 200.425 186.580 191.254 1.00 110.89 ? 384 PHE A O   1 
ATOM 3849  C CB  . PHE C 3 274 ? 203.004 188.144 191.639 1.00 110.89 ? 384 PHE A CB  1 
ATOM 3850  C CG  . PHE C 3 274 ? 204.311 188.679 192.144 1.00 110.89 ? 384 PHE A CG  1 
ATOM 3851  C CD1 . PHE C 3 274 ? 204.660 188.549 193.476 1.00 110.89 ? 384 PHE A CD1 1 
ATOM 3852  C CD2 . PHE C 3 274 ? 205.188 189.320 191.287 1.00 110.89 ? 384 PHE A CD2 1 
ATOM 3853  C CE1 . PHE C 3 274 ? 205.861 189.043 193.943 1.00 110.89 ? 384 PHE A CE1 1 
ATOM 3854  C CE2 . PHE C 3 274 ? 206.390 189.816 191.749 1.00 110.89 ? 384 PHE A CE2 1 
ATOM 3855  C CZ  . PHE C 3 274 ? 206.726 189.677 193.079 1.00 110.89 ? 384 PHE A CZ  1 
ATOM 3856  N N   . ARG C 3 275 ? 200.057 187.554 193.255 1.00 106.42 ? 385 ARG A N   1 
ATOM 3857  C CA  . ARG C 3 275 ? 198.600 187.534 193.164 1.00 106.42 ? 385 ARG A CA  1 
ATOM 3858  C C   . ARG C 3 275 ? 198.118 188.965 192.936 1.00 106.42 ? 385 ARG A C   1 
ATOM 3859  O O   . ARG C 3 275 ? 197.820 189.695 193.883 1.00 106.42 ? 385 ARG A O   1 
ATOM 3860  C CB  . ARG C 3 275 ? 197.983 186.926 194.421 1.00 106.42 ? 385 ARG A CB  1 
ATOM 3861  N N   . PHE C 3 276 ? 198.044 189.362 191.669 1.00 103.92 ? 386 PHE A N   1 
ATOM 3862  C CA  . PHE C 3 276 ? 197.519 190.673 191.296 1.00 103.92 ? 386 PHE A CA  1 
ATOM 3863  C C   . PHE C 3 276 ? 196.006 190.656 191.458 1.00 103.92 ? 386 PHE A C   1 
ATOM 3864  O O   . PHE C 3 276 ? 195.287 190.110 190.620 1.00 103.92 ? 386 PHE A O   1 
ATOM 3865  C CB  . PHE C 3 276 ? 197.903 191.016 189.861 1.00 103.92 ? 386 PHE A CB  1 
ATOM 3866  C CG  . PHE C 3 276 ? 199.382 191.023 189.608 1.00 103.92 ? 386 PHE A CG  1 
ATOM 3867  C CD1 . PHE C 3 276 ? 200.129 192.166 189.824 1.00 103.92 ? 386 PHE A CD1 1 
ATOM 3868  C CD2 . PHE C 3 276 ? 200.022 189.889 189.144 1.00 103.92 ? 386 PHE A CD2 1 
ATOM 3869  C CE1 . PHE C 3 276 ? 201.487 192.176 189.584 1.00 103.92 ? 386 PHE A CE1 1 
ATOM 3870  C CE2 . PHE C 3 276 ? 201.381 189.893 188.906 1.00 103.92 ? 386 PHE A CE2 1 
ATOM 3871  C CZ  . PHE C 3 276 ? 202.113 191.038 189.128 1.00 103.92 ? 386 PHE A CZ  1 
ATOM 3872  N N   . SER C 3 277 ? 195.510 191.257 192.535 1.00 106.86 ? 387 SER A N   1 
ATOM 3873  C CA  . SER C 3 277 ? 194.080 191.306 192.809 1.00 106.86 ? 387 SER A CA  1 
ATOM 3874  C C   . SER C 3 277 ? 193.540 192.687 192.464 1.00 106.86 ? 387 SER A C   1 
ATOM 3875  O O   . SER C 3 277 ? 194.041 193.698 192.966 1.00 106.86 ? 387 SER A O   1 
ATOM 3876  C CB  . SER C 3 277 ? 193.791 190.977 194.274 1.00 106.86 ? 387 SER A CB  1 
ATOM 3877  O OG  . SER C 3 277 ? 193.899 192.133 195.084 1.00 106.86 ? 387 SER A OG  1 
ATOM 3878  N N   . SER C 3 278 ? 192.521 192.724 191.612 1.00 110.63 ? 388 SER A N   1 
ATOM 3879  C CA  . SER C 3 278 ? 191.900 193.967 191.162 1.00 110.63 ? 388 SER A CA  1 
ATOM 3880  C C   . SER C 3 278 ? 190.473 194.015 191.696 1.00 110.63 ? 388 SER A C   1 
ATOM 3881  O O   . SER C 3 278 ? 189.563 193.418 191.114 1.00 110.63 ? 388 SER A O   1 
ATOM 3882  C CB  . SER C 3 278 ? 191.922 194.068 189.642 1.00 110.63 ? 388 SER A CB  1 
ATOM 3883  O OG  . SER C 3 278 ? 191.055 195.094 189.194 1.00 110.63 ? 388 SER A OG  1 
ATOM 3884  N N   . ASP C 3 279 ? 190.278 194.734 192.802 1.00 110.45 ? 389 ASP A N   1 
ATOM 3885  C CA  . ASP C 3 279 ? 188.945 194.869 193.375 1.00 110.45 ? 389 ASP A CA  1 
ATOM 3886  C C   . ASP C 3 279 ? 188.008 195.672 192.483 1.00 110.45 ? 389 ASP A C   1 
ATOM 3887  O O   . ASP C 3 279 ? 186.787 195.549 192.621 1.00 110.45 ? 389 ASP A O   1 
ATOM 3888  C CB  . ASP C 3 279 ? 189.033 195.520 194.755 1.00 110.45 ? 389 ASP A CB  1 
ATOM 3889  C CG  . ASP C 3 279 ? 187.741 195.407 195.535 1.00 110.45 ? 389 ASP A CG  1 
ATOM 3890  O OD1 . ASP C 3 279 ? 187.564 194.401 196.252 1.00 110.45 ? 389 ASP A OD1 1 
ATOM 3891  O OD2 . ASP C 3 279 ? 186.902 196.325 195.431 1.00 110.45 ? 389 ASP A OD2 1 
ATOM 3892  N N   . ALA C 3 280 ? 188.548 196.487 191.575 1.00 111.25 ? 390 ALA A N   1 
ATOM 3893  C CA  . ALA C 3 280 ? 187.700 197.305 190.713 1.00 111.25 ? 390 ALA A CA  1 
ATOM 3894  C C   . ALA C 3 280 ? 186.913 196.443 189.734 1.00 111.25 ? 390 ALA A C   1 
ATOM 3895  O O   . ALA C 3 280 ? 185.698 196.613 189.581 1.00 111.25 ? 390 ALA A O   1 
ATOM 3896  C CB  . ALA C 3 280 ? 188.549 198.333 189.967 1.00 111.25 ? 390 ALA A CB  1 
ATOM 3897  N N   . ILE C 3 281 ? 187.589 195.511 189.058 1.00 106.51 ? 391 ILE A N   1 
ATOM 3898  C CA  . ILE C 3 281 ? 186.931 194.622 188.108 1.00 106.51 ? 391 ILE A CA  1 
ATOM 3899  C C   . ILE C 3 281 ? 186.698 193.234 188.679 1.00 106.51 ? 391 ILE A C   1 
ATOM 3900  O O   . ILE C 3 281 ? 186.197 192.358 187.962 1.00 106.51 ? 391 ILE A O   1 
ATOM 3901  C CB  . ILE C 3 281 ? 187.728 194.523 186.793 1.00 106.51 ? 391 ILE A CB  1 
ATOM 3902  C CG1 . ILE C 3 281 ? 189.048 193.787 187.022 1.00 106.51 ? 391 ILE A CG1 1 
ATOM 3903  C CG2 . ILE C 3 281 ? 187.981 195.905 186.219 1.00 106.51 ? 391 ILE A CG2 1 
ATOM 3904  C CD1 . ILE C 3 281 ? 189.896 193.656 185.778 1.00 106.51 ? 391 ILE A CD1 1 
ATOM 3905  N N   . SER C 3 282 ? 187.047 193.007 189.946 1.00 107.92 ? 392 SER A N   1 
ATOM 3906  C CA  . SER C 3 282 ? 186.829 191.728 190.620 1.00 107.92 ? 392 SER A CA  1 
ATOM 3907  C C   . SER C 3 282 ? 187.522 190.586 189.874 1.00 107.92 ? 392 SER A C   1 
ATOM 3908  O O   . SER C 3 282 ? 186.888 189.653 189.378 1.00 107.92 ? 392 SER A O   1 
ATOM 3909  C CB  . SER C 3 282 ? 185.331 191.455 190.789 1.00 107.92 ? 392 SER A CB  1 
ATOM 3910  O OG  . SER C 3 282 ? 185.105 190.154 191.297 1.00 107.92 ? 392 SER A OG  1 
ATOM 3911  N N   . THR C 3 283 ? 188.848 190.678 189.800 1.00 107.05 ? 393 THR A N   1 
ATOM 3912  C CA  . THR C 3 283 ? 189.638 189.722 189.030 1.00 107.05 ? 393 THR A CA  1 
ATOM 3913  C C   . THR C 3 283 ? 191.022 189.601 189.646 1.00 107.05 ? 393 THR A C   1 
ATOM 3914  O O   . THR C 3 283 ? 191.709 190.610 189.827 1.00 107.05 ? 393 THR A O   1 
ATOM 3915  C CB  . THR C 3 283 ? 189.739 190.159 187.568 1.00 107.05 ? 393 THR A CB  1 
ATOM 3916  O OG1 . THR C 3 283 ? 188.424 190.325 187.026 1.00 107.05 ? 393 THR A OG1 1 
ATOM 3917  C CG2 . THR C 3 283 ? 190.472 189.121 186.757 1.00 107.05 ? 393 THR A CG2 1 
ATOM 3918  N N   . THR C 3 284 ? 191.429 188.373 189.962 1.00 102.39 ? 394 THR A N   1 
ATOM 3919  C CA  . THR C 3 284 ? 192.740 188.091 190.534 1.00 102.39 ? 394 THR A CA  1 
ATOM 3920  C C   . THR C 3 284 ? 193.533 187.205 189.584 1.00 102.39 ? 394 THR A C   1 
ATOM 3921  O O   . THR C 3 284 ? 193.048 186.150 189.165 1.00 102.39 ? 394 THR A O   1 
ATOM 3922  C CB  . THR C 3 284 ? 192.616 187.411 191.901 1.00 102.39 ? 394 THR A CB  1 
ATOM 3923  O OG1 . THR C 3 284 ? 192.228 188.376 192.885 1.00 102.39 ? 394 THR A OG1 1 
ATOM 3924  C CG2 . THR C 3 284 ? 193.938 186.785 192.311 1.00 102.39 ? 394 THR A CG2 1 
ATOM 3925  N N   . PHE C 3 285 ? 194.746 187.635 189.250 1.00 100.24 ? 395 PHE A N   1 
ATOM 3926  C CA  . PHE C 3 285 ? 195.656 186.867 188.416 1.00 100.24 ? 395 PHE A CA  1 
ATOM 3927  C C   . PHE C 3 285 ? 196.802 186.320 189.257 1.00 100.24 ? 395 PHE A C   1 
ATOM 3928  O O   . PHE C 3 285 ? 197.147 186.877 190.302 1.00 100.24 ? 395 PHE A O   1 
ATOM 3929  C CB  . PHE C 3 285 ? 196.233 187.717 187.282 1.00 100.24 ? 395 PHE A CB  1 
ATOM 3930  C CG  . PHE C 3 285 ? 195.199 188.384 186.426 1.00 100.24 ? 395 PHE A CG  1 
ATOM 3931  C CD1 . PHE C 3 285 ? 194.699 189.626 186.766 1.00 100.24 ? 395 PHE A CD1 1 
ATOM 3932  C CD2 . PHE C 3 285 ? 194.740 187.778 185.271 1.00 100.24 ? 395 PHE A CD2 1 
ATOM 3933  C CE1 . PHE C 3 285 ? 193.756 190.248 185.976 1.00 100.24 ? 395 PHE A CE1 1 
ATOM 3934  C CE2 . PHE C 3 285 ? 193.795 188.396 184.479 1.00 100.24 ? 395 PHE A CE2 1 
ATOM 3935  C CZ  . PHE C 3 285 ? 193.304 189.632 184.830 1.00 100.24 ? 395 PHE A CZ  1 
ATOM 3936  N N   . THR C 3 286 ? 197.392 185.224 188.788 1.00 106.85 ? 396 THR A N   1 
ATOM 3937  C CA  . THR C 3 286 ? 198.555 184.619 189.422 1.00 106.85 ? 396 THR A CA  1 
ATOM 3938  C C   . THR C 3 286 ? 199.703 184.593 188.424 1.00 106.85 ? 396 THR A C   1 
ATOM 3939  O O   . THR C 3 286 ? 199.545 184.090 187.306 1.00 106.85 ? 396 THR A O   1 
ATOM 3940  C CB  . THR C 3 286 ? 198.247 183.203 189.914 1.00 106.85 ? 396 THR A CB  1 
ATOM 3941  O OG1 . THR C 3 286 ? 197.263 183.261 190.954 1.00 106.85 ? 396 THR A OG1 1 
ATOM 3942  C CG2 . THR C 3 286 ? 199.504 182.540 190.453 1.00 106.85 ? 396 THR A CG2 1 
ATOM 3943  N N   . THR C 3 287 ? 200.853 185.131 188.827 1.00 109.03 ? 397 THR A N   1 
ATOM 3944  C CA  . THR C 3 287 ? 202.004 185.241 187.943 1.00 109.03 ? 397 THR A CA  1 
ATOM 3945  C C   . THR C 3 287 ? 203.271 184.868 188.699 1.00 109.03 ? 397 THR A C   1 
ATOM 3946  O O   . THR C 3 287 ? 203.323 184.914 189.930 1.00 109.03 ? 397 THR A O   1 
ATOM 3947  C CB  . THR C 3 287 ? 202.139 186.655 187.362 1.00 109.03 ? 397 THR A CB  1 
ATOM 3948  N N   . ASN C 3 288 ? 204.295 184.491 187.938 1.00 113.70 ? 398 ASN A N   1 
ATOM 3949  C CA  . ASN C 3 288 ? 205.587 184.154 188.514 1.00 113.70 ? 398 ASN A CA  1 
ATOM 3950  C C   . ASN C 3 288 ? 206.297 185.410 189.014 1.00 113.70 ? 398 ASN A C   1 
ATOM 3951  O O   . ASN C 3 288 ? 205.990 186.534 188.610 1.00 113.70 ? 398 ASN A O   1 
ATOM 3952  C CB  . ASN C 3 288 ? 206.461 183.433 187.488 1.00 113.70 ? 398 ASN A CB  1 
ATOM 3953  C CG  . ASN C 3 288 ? 206.093 181.972 187.333 1.00 113.70 ? 398 ASN A CG  1 
ATOM 3954  O OD1 . ASN C 3 288 ? 205.899 181.262 188.319 1.00 113.70 ? 398 ASN A OD1 1 
ATOM 3955  N ND2 . ASN C 3 288 ? 205.998 181.514 186.090 1.00 113.70 ? 398 ASN A ND2 1 
ATOM 3956  N N   . LEU C 3 289 ? 207.261 185.204 189.915 1.00 109.82 ? 399 LEU A N   1 
ATOM 3957  C CA  . LEU C 3 289 ? 208.025 186.328 190.446 1.00 109.82 ? 399 LEU A CA  1 
ATOM 3958  C C   . LEU C 3 289 ? 208.902 186.971 189.381 1.00 109.82 ? 399 LEU A C   1 
ATOM 3959  O O   . LEU C 3 289 ? 209.107 188.190 189.405 1.00 109.82 ? 399 LEU A O   1 
ATOM 3960  C CB  . LEU C 3 289 ? 208.887 185.885 191.628 1.00 109.82 ? 399 LEU A CB  1 
ATOM 3961  C CG  . LEU C 3 289 ? 208.219 185.701 192.991 1.00 109.82 ? 399 LEU A CG  1 
ATOM 3962  C CD1 . LEU C 3 289 ? 207.348 184.465 193.016 1.00 109.82 ? 399 LEU A CD1 1 
ATOM 3963  C CD2 . LEU C 3 289 ? 209.264 185.642 194.093 1.00 109.82 ? 399 LEU A CD2 1 
ATOM 3964  N N   . THR C 3 290 ? 209.432 186.180 188.454 1.00 110.66 ? 400 THR A N   1 
ATOM 3965  C CA  . THR C 3 290 ? 210.312 186.720 187.428 1.00 110.66 ? 400 THR A CA  1 
ATOM 3966  C C   . THR C 3 290 ? 209.540 187.659 186.511 1.00 110.66 ? 400 THR A C   1 
ATOM 3967  O O   . THR C 3 290 ? 208.485 187.300 185.981 1.00 110.66 ? 400 THR A O   1 
ATOM 3968  C CB  . THR C 3 290 ? 210.938 185.587 186.615 1.00 110.66 ? 400 THR A CB  1 
ATOM 3969  O OG1 . THR C 3 290 ? 211.671 184.719 187.488 1.00 110.66 ? 400 THR A OG1 1 
ATOM 3970  C CG2 . THR C 3 290 ? 211.881 186.146 185.561 1.00 110.66 ? 400 THR A CG2 1 
ATOM 3971  N N   . GLU C 3 291 ? 210.068 188.866 186.328 1.00 107.27 ? 401 GLU A N   1 
ATOM 3972  C CA  . GLU C 3 291 ? 209.440 189.827 185.433 1.00 107.27 ? 401 GLU A CA  1 
ATOM 3973  C C   . GLU C 3 291 ? 209.558 189.347 183.994 1.00 107.27 ? 401 GLU A C   1 
ATOM 3974  O O   . GLU C 3 291 ? 210.640 188.957 183.545 1.00 107.27 ? 401 GLU A O   1 
ATOM 3975  C CB  . GLU C 3 291 ? 210.085 191.203 185.592 1.00 107.27 ? 401 GLU A CB  1 
ATOM 3976  N N   . TYR C 3 292 ? 208.449 189.371 183.275 1.00 108.76 ? 402 TYR A N   1 
ATOM 3977  C CA  . TYR C 3 292 ? 208.443 188.896 181.900 1.00 108.76 ? 402 TYR A CA  1 
ATOM 3978  C C   . TYR C 3 292 ? 209.179 189.887 181.009 1.00 108.76 ? 402 TYR A C   1 
ATOM 3979  O O   . TYR C 3 292 ? 208.821 191.071 180.988 1.00 108.76 ? 402 TYR A O   1 
ATOM 3980  C CB  . TYR C 3 292 ? 207.012 188.702 181.416 1.00 108.76 ? 402 TYR A CB  1 
ATOM 3981  C CG  . TYR C 3 292 ? 206.909 187.929 180.125 1.00 108.76 ? 402 TYR A CG  1 
ATOM 3982  C CD1 . TYR C 3 292 ? 206.900 186.542 180.125 1.00 108.76 ? 402 TYR A CD1 1 
ATOM 3983  C CD2 . TYR C 3 292 ? 206.821 188.584 178.907 1.00 108.76 ? 402 TYR A CD2 1 
ATOM 3984  C CE1 . TYR C 3 292 ? 206.807 185.831 178.947 1.00 108.76 ? 402 TYR A CE1 1 
ATOM 3985  C CE2 . TYR C 3 292 ? 206.728 187.881 177.727 1.00 108.76 ? 402 TYR A CE2 1 
ATOM 3986  C CZ  . TYR C 3 292 ? 206.721 186.506 177.752 1.00 108.76 ? 402 TYR A CZ  1 
ATOM 3987  O OH  . TYR C 3 292 ? 206.627 185.802 176.575 1.00 108.76 ? 402 TYR A OH  1 
ATOM 3988  N N   . PRO C 3 293 ? 210.203 189.463 180.271 1.00 111.76 ? 403 PRO A N   1 
ATOM 3989  C CA  . PRO C 3 293 ? 210.919 190.404 179.402 1.00 111.76 ? 403 PRO A CA  1 
ATOM 3990  C C   . PRO C 3 293 ? 210.094 190.763 178.176 1.00 111.76 ? 403 PRO A C   1 
ATOM 3991  O O   . PRO C 3 293 ? 209.422 189.916 177.585 1.00 111.76 ? 403 PRO A O   1 
ATOM 3992  C CB  . PRO C 3 293 ? 212.192 189.638 179.014 1.00 111.76 ? 403 PRO A CB  1 
ATOM 3993  C CG  . PRO C 3 293 ? 212.228 188.422 179.907 1.00 111.76 ? 403 PRO A CG  1 
ATOM 3994  C CD  . PRO C 3 293 ? 210.810 188.125 180.252 1.00 111.76 ? 403 PRO A CD  1 
ATOM 3995  N N   . LEU C 3 294 ? 210.155 192.041 177.796 1.00 116.47 ? 404 LEU A N   1 
ATOM 3996  C CA  . LEU C 3 294 ? 209.439 192.498 176.611 1.00 116.47 ? 404 LEU A CA  1 
ATOM 3997  C C   . LEU C 3 294 ? 210.041 191.952 175.325 1.00 116.47 ? 404 LEU A C   1 
ATOM 3998  O O   . LEU C 3 294 ? 209.329 191.848 174.320 1.00 116.47 ? 404 LEU A O   1 
ATOM 3999  C CB  . LEU C 3 294 ? 209.413 194.026 176.555 1.00 116.47 ? 404 LEU A CB  1 
ATOM 4000  C CG  . LEU C 3 294 ? 208.302 194.752 177.317 1.00 116.47 ? 404 LEU A CG  1 
ATOM 4001  C CD1 . LEU C 3 294 ? 206.941 194.378 176.752 1.00 116.47 ? 404 LEU A CD1 1 
ATOM 4002  C CD2 . LEU C 3 294 ? 208.365 194.470 178.808 1.00 116.47 ? 404 LEU A CD2 1 
ATOM 4003  N N   . SER C 3 295 ? 211.331 191.611 175.329 1.00 121.60 ? 405 SER A N   1 
ATOM 4004  C CA  . SER C 3 295 ? 211.950 191.051 174.134 1.00 121.60 ? 405 SER A CA  1 
ATOM 4005  C C   . SER C 3 295 ? 211.333 189.711 173.760 1.00 121.60 ? 405 SER A C   1 
ATOM 4006  O O   . SER C 3 295 ? 211.309 189.346 172.579 1.00 121.60 ? 405 SER A O   1 
ATOM 4007  C CB  . SER C 3 295 ? 213.457 190.903 174.343 1.00 121.60 ? 405 SER A CB  1 
ATOM 4008  O OG  . SER C 3 295 ? 213.736 190.222 175.554 1.00 121.60 ? 405 SER A OG  1 
ATOM 4009  N N   . ARG C 3 296 ? 210.830 188.966 174.747 1.00 122.38 ? 406 ARG A N   1 
ATOM 4010  C CA  . ARG C 3 296 ? 210.218 187.672 174.473 1.00 122.38 ? 406 ARG A CA  1 
ATOM 4011  C C   . ARG C 3 296 ? 208.914 187.794 173.695 1.00 122.38 ? 406 ARG A C   1 
ATOM 4012  O O   . ARG C 3 296 ? 208.474 186.810 173.093 1.00 122.38 ? 406 ARG A O   1 
ATOM 4013  C CB  . ARG C 3 296 ? 209.974 186.919 175.781 1.00 122.38 ? 406 ARG A CB  1 
ATOM 4014  N N   . VAL C 3 297 ? 208.290 188.968 173.691 1.00 120.40 ? 407 VAL A N   1 
ATOM 4015  C CA  . VAL C 3 297 ? 207.026 189.175 172.994 1.00 120.40 ? 407 VAL A CA  1 
ATOM 4016  C C   . VAL C 3 297 ? 207.316 189.653 171.580 1.00 120.40 ? 407 VAL A C   1 
ATOM 4017  O O   . VAL C 3 297 ? 208.085 190.600 171.378 1.00 120.40 ? 407 VAL A O   1 
ATOM 4018  C CB  . VAL C 3 297 ? 206.140 190.182 173.745 1.00 120.40 ? 407 VAL A CB  1 
ATOM 4019  C CG1 . VAL C 3 297 ? 205.048 190.708 172.833 1.00 120.40 ? 407 VAL A CG1 1 
ATOM 4020  C CG2 . VAL C 3 297 ? 205.532 189.538 174.972 1.00 120.40 ? 407 VAL A CG2 1 
ATOM 4021  N N   . ASP C 3 298 ? 206.701 188.998 170.599 1.00 126.38 ? 408 ASP A N   1 
ATOM 4022  C CA  . ASP C 3 298 ? 206.862 189.391 169.207 1.00 126.38 ? 408 ASP A CA  1 
ATOM 4023  C C   . ASP C 3 298 ? 206.027 190.630 168.914 1.00 126.38 ? 408 ASP A C   1 
ATOM 4024  O O   . ASP C 3 298 ? 204.826 190.660 169.203 1.00 126.38 ? 408 ASP A O   1 
ATOM 4025  C CB  . ASP C 3 298 ? 206.453 188.246 168.281 1.00 126.38 ? 408 ASP A CB  1 
ATOM 4026  C CG  . ASP C 3 298 ? 207.254 188.223 166.996 1.00 126.38 ? 408 ASP A CG  1 
ATOM 4027  O OD1 . ASP C 3 298 ? 207.622 189.309 166.503 1.00 126.38 ? 408 ASP A OD1 1 
ATOM 4028  O OD2 . ASP C 3 298 ? 207.515 187.117 166.478 1.00 126.38 ? 408 ASP A OD2 1 
ATOM 4029  N N   . LEU C 3 299 ? 206.667 191.648 168.336 1.00 121.97 ? 409 LEU A N   1 
ATOM 4030  C CA  . LEU C 3 299 ? 205.998 192.891 167.948 1.00 121.97 ? 409 LEU A CA  1 
ATOM 4031  C C   . LEU C 3 299 ? 205.269 193.528 169.129 1.00 121.97 ? 409 LEU A C   1 
ATOM 4032  O O   . LEU C 3 299 ? 204.151 194.031 168.995 1.00 121.97 ? 409 LEU A O   1 
ATOM 4033  C CB  . LEU C 3 299 ? 205.038 192.655 166.780 1.00 121.97 ? 409 LEU A CB  1 
ATOM 4034  C CG  . LEU C 3 299 ? 205.611 191.847 165.616 1.00 121.97 ? 409 LEU A CG  1 
ATOM 4035  C CD1 . LEU C 3 299 ? 204.498 191.295 164.744 1.00 121.97 ? 409 LEU A CD1 1 
ATOM 4036  C CD2 . LEU C 3 299 ? 206.568 192.696 164.800 1.00 121.97 ? 409 LEU A CD2 1 
ATOM 4037  N N   . GLY C 3 300 ? 205.907 193.511 170.295 1.00 124.04 ? 410 GLY A N   1 
ATOM 4038  C CA  . GLY C 3 300 ? 205.285 194.019 171.501 1.00 124.04 ? 410 GLY A CA  1 
ATOM 4039  C C   . GLY C 3 300 ? 205.792 195.373 171.949 1.00 124.04 ? 410 GLY A C   1 
ATOM 4040  O O   . GLY C 3 300 ? 205.674 195.724 173.127 1.00 124.04 ? 410 GLY A O   1 
ATOM 4041  N N   . ASP C 3 301 ? 206.366 196.145 171.024 1.00 126.42 ? 411 ASP A N   1 
ATOM 4042  C CA  . ASP C 3 301 ? 206.854 197.472 171.382 1.00 126.42 ? 411 ASP A CA  1 
ATOM 4043  C C   . ASP C 3 301 ? 205.713 198.419 171.730 1.00 126.42 ? 411 ASP A C   1 
ATOM 4044  O O   . ASP C 3 301 ? 205.866 199.272 172.612 1.00 126.42 ? 411 ASP A O   1 
ATOM 4045  C CB  . ASP C 3 301 ? 207.694 198.047 170.243 1.00 126.42 ? 411 ASP A CB  1 
ATOM 4046  C CG  . ASP C 3 301 ? 207.055 197.839 168.889 1.00 126.42 ? 411 ASP A CG  1 
ATOM 4047  O OD1 . ASP C 3 301 ? 205.962 197.236 168.833 1.00 126.42 ? 411 ASP A OD1 1 
ATOM 4048  O OD2 . ASP C 3 301 ? 207.647 198.277 167.882 1.00 126.42 ? 411 ASP A OD2 1 
ATOM 4049  N N   . CYS C 3 302 ? 204.567 198.288 171.057 1.00 123.24 ? 412 CYS A N   1 
ATOM 4050  C CA  . CYS C 3 302 ? 203.419 199.133 171.364 1.00 123.24 ? 412 CYS A CA  1 
ATOM 4051  C C   . CYS C 3 302 ? 202.860 198.868 172.756 1.00 123.24 ? 412 CYS A C   1 
ATOM 4052  O O   . CYS C 3 302 ? 202.143 199.720 173.295 1.00 123.24 ? 412 CYS A O   1 
ATOM 4053  C CB  . CYS C 3 302 ? 202.322 198.932 170.318 1.00 123.24 ? 412 CYS A CB  1 
ATOM 4054  N N   . ILE C 3 303 ? 203.169 197.709 173.343 1.00 117.34 ? 413 ILE A N   1 
ATOM 4055  C CA  . ILE C 3 303 ? 202.710 197.409 174.696 1.00 117.34 ? 413 ILE A CA  1 
ATOM 4056  C C   . ILE C 3 303 ? 203.257 198.437 175.675 1.00 117.34 ? 413 ILE A C   1 
ATOM 4057  O O   . ILE C 3 303 ? 202.529 198.964 176.524 1.00 117.34 ? 413 ILE A O   1 
ATOM 4058  C CB  . ILE C 3 303 ? 203.122 195.983 175.101 1.00 117.34 ? 413 ILE A CB  1 
ATOM 4059  C CG1 . ILE C 3 303 ? 202.545 194.957 174.126 1.00 117.34 ? 413 ILE A CG1 1 
ATOM 4060  C CG2 . ILE C 3 303 ? 202.681 195.682 176.523 1.00 117.34 ? 413 ILE A CG2 1 
ATOM 4061  C CD1 . ILE C 3 303 ? 203.047 193.554 174.370 1.00 117.34 ? 413 ILE A CD1 1 
ATOM 4062  N N   . GLY C 3 304 ? 204.552 198.738 175.567 1.00 117.65 ? 414 GLY A N   1 
ATOM 4063  C CA  . GLY C 3 304 ? 205.149 199.717 176.458 1.00 117.65 ? 414 GLY A CA  1 
ATOM 4064  C C   . GLY C 3 304 ? 204.540 201.096 176.300 1.00 117.65 ? 414 GLY A C   1 
ATOM 4065  O O   . GLY C 3 304 ? 204.254 201.772 177.288 1.00 117.65 ? 414 GLY A O   1 
ATOM 4066  N N   . LYS C 3 305 ? 204.321 201.524 175.055 1.00 119.71 ? 415 LYS A N   1 
ATOM 4067  C CA  . LYS C 3 305 ? 203.730 202.837 174.816 1.00 119.71 ? 415 LYS A CA  1 
ATOM 4068  C C   . LYS C 3 305 ? 202.327 202.923 175.403 1.00 119.71 ? 415 LYS A C   1 
ATOM 4069  O O   . LYS C 3 305 ? 201.996 203.880 176.117 1.00 119.71 ? 415 LYS A O   1 
ATOM 4070  C CB  . LYS C 3 305 ? 203.705 203.130 173.317 1.00 119.71 ? 415 LYS A CB  1 
ATOM 4071  C CG  . LYS C 3 305 ? 203.015 204.432 172.951 1.00 119.71 ? 415 LYS A CG  1 
ATOM 4072  C CD  . LYS C 3 305 ? 203.221 204.769 171.484 1.00 119.71 ? 415 LYS A CD  1 
ATOM 4073  C CE  . LYS C 3 305 ? 202.432 203.828 170.589 1.00 119.71 ? 415 LYS A CE  1 
ATOM 4074  N NZ  . LYS C 3 305 ? 200.974 204.130 170.613 1.00 119.71 ? 415 LYS A NZ  1 
ATOM 4075  N N   . ASP C 3 306 ? 201.487 201.924 175.116 1.00 121.95 ? 416 ASP A N   1 
ATOM 4076  C CA  . ASP C 3 306 ? 200.120 201.941 175.624 1.00 121.95 ? 416 ASP A CA  1 
ATOM 4077  C C   . ASP C 3 306 ? 200.098 201.910 177.146 1.00 121.95 ? 416 ASP A C   1 
ATOM 4078  O O   . ASP C 3 306 ? 199.355 202.670 177.781 1.00 121.95 ? 416 ASP A O   1 
ATOM 4079  C CB  . ASP C 3 306 ? 199.333 200.760 175.056 1.00 121.95 ? 416 ASP A CB  1 
ATOM 4080  C CG  . ASP C 3 306 ? 198.643 201.095 173.750 1.00 121.95 ? 416 ASP A CG  1 
ATOM 4081  O OD1 . ASP C 3 306 ? 198.108 202.216 173.631 1.00 121.95 ? 416 ASP A OD1 1 
ATOM 4082  O OD2 . ASP C 3 306 ? 198.635 200.235 172.845 1.00 121.95 ? 416 ASP A OD2 1 
ATOM 4083  N N   . ALA C 3 307 ? 200.916 201.043 177.749 1.00 115.36 ? 417 ALA A N   1 
ATOM 4084  C CA  . ALA C 3 307 ? 200.949 200.955 179.201 1.00 115.36 ? 417 ALA A CA  1 
ATOM 4085  C C   . ALA C 3 307 ? 201.413 202.263 179.821 1.00 115.36 ? 417 ALA A C   1 
ATOM 4086  O O   . ALA C 3 307 ? 200.804 202.748 180.778 1.00 115.36 ? 417 ALA A O   1 
ATOM 4087  C CB  . ALA C 3 307 ? 201.854 199.804 179.637 1.00 115.36 ? 417 ALA A CB  1 
ATOM 4088  N N   . ARG C 3 308 ? 202.481 202.858 179.285 1.00 119.23 ? 418 ARG A N   1 
ATOM 4089  C CA  . ARG C 3 308 ? 202.981 204.104 179.851 1.00 119.23 ? 418 ARG A CA  1 
ATOM 4090  C C   . ARG C 3 308 ? 201.946 205.212 179.739 1.00 119.23 ? 418 ARG A C   1 
ATOM 4091  O O   . ARG C 3 308 ? 201.737 205.966 180.696 1.00 119.23 ? 418 ARG A O   1 
ATOM 4092  C CB  . ARG C 3 308 ? 204.283 204.511 179.166 1.00 119.23 ? 418 ARG A CB  1 
ATOM 4093  C CG  . ARG C 3 308 ? 205.469 203.644 179.538 1.00 119.23 ? 418 ARG A CG  1 
ATOM 4094  C CD  . ARG C 3 308 ? 206.758 204.190 178.952 1.00 119.23 ? 418 ARG A CD  1 
ATOM 4095  N NE  . ARG C 3 308 ? 207.920 203.426 179.387 1.00 119.23 ? 418 ARG A NE  1 
ATOM 4096  C CZ  . ARG C 3 308 ? 208.440 203.478 180.606 1.00 119.23 ? 418 ARG A CZ  1 
ATOM 4097  N NH1 . ARG C 3 308 ? 207.935 204.265 181.542 1.00 119.23 ? 418 ARG A NH1 1 
ATOM 4098  N NH2 . ARG C 3 308 ? 209.497 202.724 180.892 1.00 119.23 ? 418 ARG A NH2 1 
ATOM 4099  N N   . ASP C 3 309 ? 201.274 205.317 178.590 1.00 123.42 ? 419 ASP A N   1 
ATOM 4100  C CA  . ASP C 3 309 ? 200.242 206.337 178.439 1.00 123.42 ? 419 ASP A CA  1 
ATOM 4101  C C   . ASP C 3 309 ? 199.122 206.135 179.452 1.00 123.42 ? 419 ASP A C   1 
ATOM 4102  O O   . ASP C 3 309 ? 198.683 207.086 180.113 1.00 123.42 ? 419 ASP A O   1 
ATOM 4103  C CB  . ASP C 3 309 ? 199.689 206.317 177.014 1.00 123.42 ? 419 ASP A CB  1 
ATOM 4104  C CG  . ASP C 3 309 ? 200.729 206.699 175.981 1.00 123.42 ? 419 ASP A CG  1 
ATOM 4105  O OD1 . ASP C 3 309 ? 201.905 206.877 176.359 1.00 123.42 ? 419 ASP A OD1 1 
ATOM 4106  O OD2 . ASP C 3 309 ? 200.369 206.822 174.792 1.00 123.42 ? 419 ASP A OD2 1 
ATOM 4107  N N   . ALA C 3 310 ? 198.658 204.890 179.600 1.00 118.07 ? 420 ALA A N   1 
ATOM 4108  C CA  . ALA C 3 310 ? 197.557 204.622 180.518 1.00 118.07 ? 420 ALA A CA  1 
ATOM 4109  C C   . ALA C 3 310 ? 197.942 204.935 181.958 1.00 118.07 ? 420 ALA A C   1 
ATOM 4110  O O   . ALA C 3 310 ? 197.176 205.580 182.685 1.00 118.07 ? 420 ALA A O   1 
ATOM 4111  C CB  . ALA C 3 310 ? 197.107 203.169 180.386 1.00 118.07 ? 420 ALA A CB  1 
ATOM 4112  N N   . MET C 3 311 ? 199.125 204.490 182.391 1.00 116.09 ? 421 MET A N   1 
ATOM 4113  C CA  . MET C 3 311 ? 199.533 204.736 183.771 1.00 116.09 ? 421 MET A CA  1 
ATOM 4114  C C   . MET C 3 311 ? 199.781 206.215 184.027 1.00 116.09 ? 421 MET A C   1 
ATOM 4115  O O   . MET C 3 311 ? 199.460 206.718 185.106 1.00 116.09 ? 421 MET A O   1 
ATOM 4116  C CB  . MET C 3 311 ? 200.769 203.916 184.133 1.00 116.09 ? 421 MET A CB  1 
ATOM 4117  C CG  . MET C 3 311 ? 200.729 202.494 183.641 1.00 116.09 ? 421 MET A CG  1 
ATOM 4118  S SD  . MET C 3 311 ? 201.622 201.344 184.686 1.00 116.09 ? 421 MET A SD  1 
ATOM 4119  C CE  . MET C 3 311 ? 201.598 199.894 183.648 1.00 116.09 ? 421 MET A CE  1 
ATOM 4120  N N   . ASP C 3 312 ? 200.358 206.931 183.058 1.00 119.83 ? 422 ASP A N   1 
ATOM 4121  C CA  . ASP C 3 312 ? 200.539 208.367 183.238 1.00 119.83 ? 422 ASP A CA  1 
ATOM 4122  C C   . ASP C 3 312 ? 199.198 209.072 183.383 1.00 119.83 ? 422 ASP A C   1 
ATOM 4123  O O   . ASP C 3 312 ? 199.026 209.916 184.273 1.00 119.83 ? 422 ASP A O   1 
ATOM 4124  C CB  . ASP C 3 312 ? 201.332 208.952 182.071 1.00 119.83 ? 422 ASP A CB  1 
ATOM 4125  C CG  . ASP C 3 312 ? 202.755 208.434 182.015 1.00 119.83 ? 422 ASP A CG  1 
ATOM 4126  O OD1 . ASP C 3 312 ? 203.122 207.610 182.878 1.00 119.83 ? 422 ASP A OD1 1 
ATOM 4127  O OD2 . ASP C 3 312 ? 203.506 208.850 181.107 1.00 119.83 ? 422 ASP A OD2 1 
ATOM 4128  N N   . ARG C 3 313 ? 198.228 208.724 182.532 1.00 117.04 ? 423 ARG A N   1 
ATOM 4129  C CA  . ARG C 3 313 ? 196.909 209.341 182.629 1.00 117.04 ? 423 ARG A CA  1 
ATOM 4130  C C   . ARG C 3 313 ? 196.264 209.044 183.978 1.00 117.04 ? 423 ARG A C   1 
ATOM 4131  O O   . ARG C 3 313 ? 195.743 209.948 184.642 1.00 117.04 ? 423 ARG A O   1 
ATOM 4132  C CB  . ARG C 3 313 ? 196.019 208.857 181.485 1.00 117.04 ? 423 ARG A CB  1 
ATOM 4133  N N   . ILE C 3 314 ? 196.309 207.781 184.408 1.00 114.32 ? 424 ILE A N   1 
ATOM 4134  C CA  . ILE C 3 314 ? 195.673 207.403 185.666 1.00 114.32 ? 424 ILE A CA  1 
ATOM 4135  C C   . ILE C 3 314 ? 196.360 208.081 186.845 1.00 114.32 ? 424 ILE A C   1 
ATOM 4136  O O   . ILE C 3 314 ? 195.698 208.569 187.769 1.00 114.32 ? 424 ILE A O   1 
ATOM 4137  C CB  . ILE C 3 314 ? 195.658 205.872 185.820 1.00 114.32 ? 424 ILE A CB  1 
ATOM 4138  C CG1 . ILE C 3 314 ? 194.764 205.239 184.754 1.00 114.32 ? 424 ILE A CG1 1 
ATOM 4139  C CG2 . ILE C 3 314 ? 195.176 205.478 187.204 1.00 114.32 ? 424 ILE A CG2 1 
ATOM 4140  C CD1 . ILE C 3 314 ? 195.089 203.792 184.466 1.00 114.32 ? 424 ILE A CD1 1 
ATOM 4141  N N   . PHE C 3 315 ? 197.694 208.116 186.840 1.00 117.84 ? 425 PHE A N   1 
ATOM 4142  C CA  . PHE C 3 315 ? 198.432 208.734 187.935 1.00 117.84 ? 425 PHE A CA  1 
ATOM 4143  C C   . PHE C 3 315 ? 198.125 210.220 188.028 1.00 117.84 ? 425 PHE A C   1 
ATOM 4144  O O   . PHE C 3 315 ? 197.849 210.739 189.116 1.00 117.84 ? 425 PHE A O   1 
ATOM 4145  C CB  . PHE C 3 315 ? 199.931 208.500 187.747 1.00 117.84 ? 425 PHE A CB  1 
ATOM 4146  C CG  . PHE C 3 315 ? 200.780 209.113 188.821 1.00 117.84 ? 425 PHE A CG  1 
ATOM 4147  C CD1 . PHE C 3 315 ? 200.937 208.480 190.042 1.00 117.84 ? 425 PHE A CD1 1 
ATOM 4148  C CD2 . PHE C 3 315 ? 201.425 210.319 188.610 1.00 117.84 ? 425 PHE A CD2 1 
ATOM 4149  C CE1 . PHE C 3 315 ? 201.719 209.039 191.031 1.00 117.84 ? 425 PHE A CE1 1 
ATOM 4150  C CE2 . PHE C 3 315 ? 202.207 210.883 189.596 1.00 117.84 ? 425 PHE A CE2 1 
ATOM 4151  C CZ  . PHE C 3 315 ? 202.354 210.242 190.808 1.00 117.84 ? 425 PHE A CZ  1 
ATOM 4152  N N   . ALA C 3 316 ? 198.140 210.919 186.889 1.00 118.22 ? 426 ALA A N   1 
ATOM 4153  C CA  . ALA C 3 316 ? 197.821 212.341 186.897 1.00 118.22 ? 426 ALA A CA  1 
ATOM 4154  C C   . ALA C 3 316 ? 196.393 212.581 187.366 1.00 118.22 ? 426 ALA A C   1 
ATOM 4155  O O   . ALA C 3 316 ? 196.129 213.526 188.117 1.00 118.22 ? 426 ALA A O   1 
ATOM 4156  C CB  . ALA C 3 316 ? 198.038 212.936 185.507 1.00 118.22 ? 426 ALA A CB  1 
ATOM 4157  N N   . ARG C 3 317 ? 195.456 211.733 186.934 1.00 120.94 ? 427 ARG A N   1 
ATOM 4158  C CA  . ARG C 3 317 ? 194.061 211.921 187.314 1.00 120.94 ? 427 ARG A CA  1 
ATOM 4159  C C   . ARG C 3 317 ? 193.841 211.680 188.803 1.00 120.94 ? 427 ARG A C   1 
ATOM 4160  O O   . ARG C 3 317 ? 193.073 212.407 189.444 1.00 120.94 ? 427 ARG A O   1 
ATOM 4161  C CB  . ARG C 3 317 ? 193.168 210.996 186.487 1.00 120.94 ? 427 ARG A CB  1 
ATOM 4162  C CG  . ARG C 3 317 ? 191.689 211.125 186.798 1.00 120.94 ? 427 ARG A CG  1 
ATOM 4163  C CD  . ARG C 3 317 ? 190.860 210.220 185.905 1.00 120.94 ? 427 ARG A CD  1 
ATOM 4164  N NE  . ARG C 3 317 ? 191.230 208.818 186.055 1.00 120.94 ? 427 ARG A NE  1 
ATOM 4165  C CZ  . ARG C 3 317 ? 190.813 208.034 187.039 1.00 120.94 ? 427 ARG A CZ  1 
ATOM 4166  N NH1 . ARG C 3 317 ? 190.006 208.482 187.986 1.00 120.94 ? 427 ARG A NH1 1 
ATOM 4167  N NH2 . ARG C 3 317 ? 191.214 206.766 187.072 1.00 120.94 ? 427 ARG A NH2 1 
ATOM 4168  N N   . ARG C 3 318 ? 194.498 210.678 189.372 1.00 121.60 ? 428 ARG A N   1 
ATOM 4169  C CA  . ARG C 3 318 ? 194.061 210.251 190.698 1.00 121.60 ? 428 ARG A CA  1 
ATOM 4170  C C   . ARG C 3 318 ? 195.153 210.248 191.758 1.00 121.60 ? 428 ARG A C   1 
ATOM 4171  O O   . ARG C 3 318 ? 194.895 210.662 192.891 1.00 121.60 ? 428 ARG A O   1 
ATOM 4172  C CB  . ARG C 3 318 ? 193.443 208.846 190.585 1.00 121.60 ? 428 ARG A CB  1 
ATOM 4173  C CG  . ARG C 3 318 ? 193.575 207.997 191.836 1.00 121.60 ? 428 ARG A CG  1 
ATOM 4174  C CD  . ARG C 3 318 ? 192.551 206.878 191.851 1.00 121.60 ? 428 ARG A CD  1 
ATOM 4175  N NE  . ARG C 3 318 ? 192.601 206.118 193.093 1.00 121.60 ? 428 ARG A NE  1 
ATOM 4176  C CZ  . ARG C 3 318 ? 191.674 205.252 193.478 1.00 121.60 ? 428 ARG A CZ  1 
ATOM 4177  N NH1 . ARG C 3 318 ? 190.605 205.010 192.737 1.00 121.60 ? 428 ARG A NH1 1 
ATOM 4178  N NH2 . ARG C 3 318 ? 191.824 204.612 194.634 1.00 121.60 ? 428 ARG A NH2 1 
ATOM 4179  N N   . TYR C 3 319 ? 196.365 209.805 191.426 1.00 121.05 ? 429 TYR A N   1 
ATOM 4180  C CA  . TYR C 3 319 ? 197.335 209.434 192.448 1.00 121.05 ? 429 TYR A CA  1 
ATOM 4181  C C   . TYR C 3 319 ? 198.414 210.478 192.697 1.00 121.05 ? 429 TYR A C   1 
ATOM 4182  O O   . TYR C 3 319 ? 199.211 210.302 193.625 1.00 121.05 ? 429 TYR A O   1 
ATOM 4183  C CB  . TYR C 3 319 ? 198.002 208.105 192.076 1.00 121.05 ? 429 TYR A CB  1 
ATOM 4184  C CG  . TYR C 3 319 ? 197.278 206.895 192.613 1.00 121.05 ? 429 TYR A CG  1 
ATOM 4185  C CD1 . TYR C 3 319 ? 196.692 205.977 191.755 1.00 121.05 ? 429 TYR A CD1 1 
ATOM 4186  C CD2 . TYR C 3 319 ? 197.182 206.670 193.978 1.00 121.05 ? 429 TYR A CD2 1 
ATOM 4187  C CE1 . TYR C 3 319 ? 196.030 204.869 192.239 1.00 121.05 ? 429 TYR A CE1 1 
ATOM 4188  C CE2 . TYR C 3 319 ? 196.521 205.564 194.473 1.00 121.05 ? 429 TYR A CE2 1 
ATOM 4189  C CZ  . TYR C 3 319 ? 195.948 204.667 193.599 1.00 121.05 ? 429 TYR A CZ  1 
ATOM 4190  O OH  . TYR C 3 319 ? 195.288 203.563 194.088 1.00 121.05 ? 429 TYR A OH  1 
ATOM 4191  N N   . ASN C 3 320 ? 198.463 211.557 191.914 1.00 123.44 ? 430 ASN A N   1 
ATOM 4192  C CA  . ASN C 3 320 ? 199.547 212.523 192.053 1.00 123.44 ? 430 ASN A CA  1 
ATOM 4193  C C   . ASN C 3 320 ? 199.537 213.253 193.390 1.00 123.44 ? 430 ASN A C   1 
ATOM 4194  O O   . ASN C 3 320 ? 200.540 213.886 193.734 1.00 123.44 ? 430 ASN A O   1 
ATOM 4195  C CB  . ASN C 3 320 ? 199.500 213.538 190.908 1.00 123.44 ? 430 ASN A CB  1 
ATOM 4196  C CG  . ASN C 3 320 ? 198.227 214.369 190.904 1.00 123.44 ? 430 ASN A CG  1 
ATOM 4197  O OD1 . ASN C 3 320 ? 197.390 214.263 191.800 1.00 123.44 ? 430 ASN A OD1 1 
ATOM 4198  N ND2 . ASN C 3 320 ? 198.081 215.211 189.888 1.00 123.44 ? 430 ASN A ND2 1 
ATOM 4199  N N   . ALA C 3 321 ? 198.442 213.184 194.146 1.00 122.74 ? 431 ALA A N   1 
ATOM 4200  C CA  . ALA C 3 321 ? 198.334 213.909 195.403 1.00 122.74 ? 431 ALA A CA  1 
ATOM 4201  C C   . ALA C 3 321 ? 198.619 213.057 196.631 1.00 122.74 ? 431 ALA A C   1 
ATOM 4202  O O   . ALA C 3 321 ? 198.838 213.616 197.711 1.00 122.74 ? 431 ALA A O   1 
ATOM 4203  C CB  . ALA C 3 321 ? 196.937 214.526 195.540 1.00 122.74 ? 431 ALA A CB  1 
ATOM 4204  N N   . THR C 3 322 ? 198.626 211.730 196.503 1.00 123.42 ? 432 THR A N   1 
ATOM 4205  C CA  . THR C 3 322 ? 198.783 210.876 197.674 1.00 123.42 ? 432 THR A CA  1 
ATOM 4206  C C   . THR C 3 322 ? 199.896 209.852 197.488 1.00 123.42 ? 432 THR A C   1 
ATOM 4207  O O   . THR C 3 322 ? 200.562 209.469 198.456 1.00 123.42 ? 432 THR A O   1 
ATOM 4208  C CB  . THR C 3 322 ? 197.464 210.166 197.988 1.00 123.42 ? 432 THR A CB  1 
ATOM 4209  O OG1 . THR C 3 322 ? 196.398 211.123 198.002 1.00 123.42 ? 432 THR A OG1 1 
ATOM 4210  C CG2 . THR C 3 322 ? 197.531 209.483 199.346 1.00 123.42 ? 432 THR A CG2 1 
ATOM 4211  N N   . HIS C 3 323 ? 200.116 209.408 196.255 1.00 121.77 ? 433 HIS A N   1 
ATOM 4212  C CA  . HIS C 3 323 ? 201.080 208.357 195.970 1.00 121.77 ? 433 HIS A CA  1 
ATOM 4213  C C   . HIS C 3 323 ? 202.092 208.830 194.936 1.00 121.77 ? 433 HIS A C   1 
ATOM 4214  O O   . HIS C 3 323 ? 201.877 209.813 194.223 1.00 121.77 ? 433 HIS A O   1 
ATOM 4215  C CB  . HIS C 3 323 ? 200.385 207.085 195.468 1.00 121.77 ? 433 HIS A CB  1 
ATOM 4216  C CG  . HIS C 3 323 ? 199.580 206.381 196.515 1.00 121.77 ? 433 HIS A CG  1 
ATOM 4217  N ND1 . HIS C 3 323 ? 198.559 206.994 197.207 1.00 121.77 ? 433 HIS A ND1 1 
ATOM 4218  C CD2 . HIS C 3 323 ? 199.643 205.113 196.984 1.00 121.77 ? 433 HIS A CD2 1 
ATOM 4219  C CE1 . HIS C 3 323 ? 198.029 206.136 198.059 1.00 121.77 ? 433 HIS A CE1 1 
ATOM 4220  N NE2 . HIS C 3 323 ? 198.669 204.986 197.944 1.00 121.77 ? 433 HIS A NE2 1 
ATOM 4221  N N   . ILE C 3 324 ? 203.213 208.114 194.869 1.00 116.83 ? 434 ILE A N   1 
ATOM 4222  C CA  . ILE C 3 324 ? 204.259 208.373 193.891 1.00 116.83 ? 434 ILE A CA  1 
ATOM 4223  C C   . ILE C 3 324 ? 204.642 207.057 193.231 1.00 116.83 ? 434 ILE A C   1 
ATOM 4224  O O   . ILE C 3 324 ? 204.497 205.981 193.819 1.00 116.83 ? 434 ILE A O   1 
ATOM 4225  C CB  . ILE C 3 324 ? 205.499 209.038 194.526 1.00 116.83 ? 434 ILE A CB  1 
ATOM 4226  C CG1 . ILE C 3 324 ? 206.102 208.128 195.596 1.00 116.83 ? 434 ILE A CG1 1 
ATOM 4227  C CG2 . ILE C 3 324 ? 205.139 210.391 195.116 1.00 116.83 ? 434 ILE A CG2 1 
ATOM 4228  C CD1 . ILE C 3 324 ? 207.528 208.470 195.952 1.00 116.83 ? 434 ILE A CD1 1 
ATOM 4229  N N   . LYS C 3 325 ? 205.130 207.147 191.998 1.00 111.30 ? 435 LYS A N   1 
ATOM 4230  C CA  . LYS C 3 325 ? 205.584 205.960 191.295 1.00 111.30 ? 435 LYS A CA  1 
ATOM 4231  C C   . LYS C 3 325 ? 206.980 205.564 191.762 1.00 111.30 ? 435 LYS A C   1 
ATOM 4232  O O   . LYS C 3 325 ? 207.717 206.359 192.351 1.00 111.30 ? 435 LYS A O   1 
ATOM 4233  C CB  . LYS C 3 325 ? 205.578 206.189 189.785 1.00 111.30 ? 435 LYS A CB  1 
ATOM 4234  C CG  . LYS C 3 325 ? 204.268 206.730 189.249 1.00 111.30 ? 435 LYS A CG  1 
ATOM 4235  C CD  . LYS C 3 325 ? 204.260 206.736 187.733 1.00 111.30 ? 435 LYS A CD  1 
ATOM 4236  C CE  . LYS C 3 325 ? 204.132 208.144 187.186 1.00 111.30 ? 435 LYS A CE  1 
ATOM 4237  N NZ  . LYS C 3 325 ? 203.954 208.134 185.711 1.00 111.30 ? 435 LYS A NZ  1 
ATOM 4238  N N   . VAL C 3 326 ? 207.341 204.312 191.490 1.00 105.53 ? 436 VAL A N   1 
ATOM 4239  C CA  . VAL C 3 326 ? 208.630 203.753 191.887 1.00 105.53 ? 436 VAL A CA  1 
ATOM 4240  C C   . VAL C 3 326 ? 209.224 203.070 190.661 1.00 105.53 ? 436 VAL A C   1 
ATOM 4241  O O   . VAL C 3 326 ? 208.878 201.924 190.351 1.00 105.53 ? 436 VAL A O   1 
ATOM 4242  C CB  . VAL C 3 326 ? 208.508 202.774 193.059 1.00 105.53 ? 436 VAL A CB  1 
ATOM 4243  C CG1 . VAL C 3 326 ? 209.874 202.231 193.438 1.00 105.53 ? 436 VAL A CG1 1 
ATOM 4244  C CG2 . VAL C 3 326 ? 207.858 203.450 194.253 1.00 105.53 ? 436 VAL A CG2 1 
ATOM 4245  N N   . GLY C 3 327 ? 210.109 203.768 189.958 1.00 105.87 ? 437 GLY A N   1 
ATOM 4246  C CA  . GLY C 3 327 ? 210.855 203.172 188.867 1.00 105.87 ? 437 GLY A CA  1 
ATOM 4247  C C   . GLY C 3 327 ? 210.008 202.921 187.631 1.00 105.87 ? 437 GLY A C   1 
ATOM 4248  O O   . GLY C 3 327 ? 208.846 203.310 187.530 1.00 105.87 ? 437 GLY A O   1 
ATOM 4249  N N   . GLN C 3 328 ? 210.631 202.247 186.667 1.00 111.32 ? 438 GLN A N   1 
ATOM 4250  C CA  . GLN C 3 328 ? 209.955 201.883 185.437 1.00 111.32 ? 438 GLN A CA  1 
ATOM 4251  C C   . GLN C 3 328 ? 208.868 200.847 185.713 1.00 111.32 ? 438 GLN A C   1 
ATOM 4252  O O   . GLN C 3 328 ? 208.939 200.105 186.696 1.00 111.32 ? 438 GLN A O   1 
ATOM 4253  C CB  . GLN C 3 328 ? 210.957 201.335 184.423 1.00 111.32 ? 438 GLN A CB  1 
ATOM 4254  C CG  . GLN C 3 328 ? 211.521 202.377 183.471 1.00 111.32 ? 438 GLN A CG  1 
ATOM 4255  C CD  . GLN C 3 328 ? 212.698 203.123 184.057 1.00 111.32 ? 438 GLN A CD  1 
ATOM 4256  O OE1 . GLN C 3 328 ? 213.259 202.716 185.068 1.00 111.32 ? 438 GLN A OE1 1 
ATOM 4257  N NE2 . GLN C 3 328 ? 213.081 204.221 183.421 1.00 111.32 ? 438 GLN A NE2 1 
ATOM 4258  N N   . PRO C 3 329 ? 207.842 200.789 184.865 1.00 100.99 ? 439 PRO A N   1 
ATOM 4259  C CA  . PRO C 3 329 ? 206.799 199.773 185.043 1.00 100.99 ? 439 PRO A CA  1 
ATOM 4260  C C   . PRO C 3 329 ? 207.364 198.366 184.927 1.00 100.99 ? 439 PRO A C   1 
ATOM 4261  O O   . PRO C 3 329 ? 208.297 198.105 184.165 1.00 100.99 ? 439 PRO A O   1 
ATOM 4262  C CB  . PRO C 3 329 ? 205.811 200.073 183.910 1.00 100.99 ? 439 PRO A CB  1 
ATOM 4263  C CG  . PRO C 3 329 ? 206.072 201.490 183.538 1.00 100.99 ? 439 PRO A CG  1 
ATOM 4264  C CD  . PRO C 3 329 ? 207.534 201.708 183.758 1.00 100.99 ? 439 PRO A CD  1 
ATOM 4265  N N   . GLN C 3 330 ? 206.780 197.454 185.697 1.00 102.04 ? 440 GLN A N   1 
ATOM 4266  C CA  . GLN C 3 330 ? 207.188 196.057 185.713 1.00 102.04 ? 440 GLN A CA  1 
ATOM 4267  C C   . GLN C 3 330 ? 206.143 195.206 185.004 1.00 102.04 ? 440 GLN A C   1 
ATOM 4268  O O   . GLN C 3 330 ? 204.939 195.399 185.193 1.00 102.04 ? 440 GLN A O   1 
ATOM 4269  C CB  . GLN C 3 330 ? 207.378 195.563 187.147 1.00 102.04 ? 440 GLN A CB  1 
ATOM 4270  C CG  . GLN C 3 330 ? 208.398 196.350 187.947 1.00 102.04 ? 440 GLN A CG  1 
ATOM 4271  C CD  . GLN C 3 330 ? 208.404 195.967 189.412 1.00 102.04 ? 440 GLN A CD  1 
ATOM 4272  O OE1 . GLN C 3 330 ? 207.603 195.143 189.853 1.00 102.04 ? 440 GLN A OE1 1 
ATOM 4273  N NE2 . GLN C 3 330 ? 209.308 196.567 190.177 1.00 102.04 ? 440 GLN A NE2 1 
ATOM 4274  N N   . TYR C 3 331 ? 206.608 194.267 184.188 1.00 101.70 ? 441 TYR A N   1 
ATOM 4275  C CA  . TYR C 3 331 ? 205.739 193.421 183.382 1.00 101.70 ? 441 TYR A CA  1 
ATOM 4276  C C   . TYR C 3 331 ? 205.832 191.981 183.865 1.00 101.70 ? 441 TYR A C   1 
ATOM 4277  O O   . TYR C 3 331 ? 206.930 191.422 183.955 1.00 101.70 ? 441 TYR A O   1 
ATOM 4278  C CB  . TYR C 3 331 ? 206.112 193.504 181.900 1.00 101.70 ? 441 TYR A CB  1 
ATOM 4279  C CG  . TYR C 3 331 ? 205.982 194.885 181.294 1.00 101.70 ? 441 TYR A CG  1 
ATOM 4280  C CD1 . TYR C 3 331 ? 206.865 195.902 181.632 1.00 101.70 ? 441 TYR A CD1 1 
ATOM 4281  C CD2 . TYR C 3 331 ? 204.984 195.167 180.373 1.00 101.70 ? 441 TYR A CD2 1 
ATOM 4282  C CE1 . TYR C 3 331 ? 206.752 197.160 181.078 1.00 101.70 ? 441 TYR A CE1 1 
ATOM 4283  C CE2 . TYR C 3 331 ? 204.865 196.424 179.813 1.00 101.70 ? 441 TYR A CE2 1 
ATOM 4284  C CZ  . TYR C 3 331 ? 205.751 197.415 180.170 1.00 101.70 ? 441 TYR A CZ  1 
ATOM 4285  O OH  . TYR C 3 331 ? 205.636 198.668 179.616 1.00 101.70 ? 441 TYR A OH  1 
ATOM 4286  N N   . TYR C 3 332 ? 204.682 191.385 184.169 1.00 100.34 ? 442 TYR A N   1 
ATOM 4287  C CA  . TYR C 3 332 ? 204.600 189.990 184.577 1.00 100.34 ? 442 TYR A CA  1 
ATOM 4288  C C   . TYR C 3 332 ? 203.536 189.286 183.752 1.00 100.34 ? 442 TYR A C   1 
ATOM 4289  O O   . TYR C 3 332 ? 202.495 189.871 183.438 1.00 100.34 ? 442 TYR A O   1 
ATOM 4290  C CB  . TYR C 3 332 ? 204.266 189.854 186.065 1.00 100.34 ? 442 TYR A CB  1 
ATOM 4291  C CG  . TYR C 3 332 ? 205.156 190.659 186.980 1.00 100.34 ? 442 TYR A CG  1 
ATOM 4292  C CD1 . TYR C 3 332 ? 204.856 191.978 187.286 1.00 100.34 ? 442 TYR A CD1 1 
ATOM 4293  C CD2 . TYR C 3 332 ? 206.292 190.098 187.544 1.00 100.34 ? 442 TYR A CD2 1 
ATOM 4294  C CE1 . TYR C 3 332 ? 205.663 192.714 188.126 1.00 100.34 ? 442 TYR A CE1 1 
ATOM 4295  C CE2 . TYR C 3 332 ? 207.107 190.828 188.384 1.00 100.34 ? 442 TYR A CE2 1 
ATOM 4296  C CZ  . TYR C 3 332 ? 206.788 192.136 188.671 1.00 100.34 ? 442 TYR A CZ  1 
ATOM 4297  O OH  . TYR C 3 332 ? 207.596 192.869 189.508 1.00 100.34 ? 442 TYR A OH  1 
ATOM 4298  N N   . GLN C 3 333 ? 203.792 188.027 183.413 1.00 102.02 ? 443 GLN A N   1 
ATOM 4299  C CA  . GLN C 3 333 ? 202.855 187.215 182.649 1.00 102.02 ? 443 GLN A CA  1 
ATOM 4300  C C   . GLN C 3 333 ? 202.086 186.318 183.610 1.00 102.02 ? 443 GLN A C   1 
ATOM 4301  O O   . GLN C 3 333 ? 202.689 185.526 184.342 1.00 102.02 ? 443 GLN A O   1 
ATOM 4302  C CB  . GLN C 3 333 ? 203.579 186.376 181.598 1.00 102.02 ? 443 GLN A CB  1 
ATOM 4303  C CG  . GLN C 3 333 ? 202.681 185.374 180.893 1.00 102.02 ? 443 GLN A CG  1 
ATOM 4304  C CD  . GLN C 3 333 ? 203.452 184.212 180.303 1.00 102.02 ? 443 GLN A CD  1 
ATOM 4305  O OE1 . GLN C 3 333 ? 204.669 184.120 180.451 1.00 102.02 ? 443 GLN A OE1 1 
ATOM 4306  N NE2 . GLN C 3 333 ? 202.743 183.315 179.627 1.00 102.02 ? 443 GLN A NE2 1 
ATOM 4307  N N   . ALA C 3 334 ? 200.765 186.439 183.602 1.00 102.00 ? 444 ALA A N   1 
ATOM 4308  C CA  . ALA C 3 334 ? 199.905 185.694 184.506 1.00 102.00 ? 444 ALA A CA  1 
ATOM 4309  C C   . ALA C 3 334 ? 199.308 184.480 183.804 1.00 102.00 ? 444 ALA A C   1 
ATOM 4310  O O   . ALA C 3 334 ? 199.406 184.320 182.586 1.00 102.00 ? 444 ALA A O   1 
ATOM 4311  C CB  . ALA C 3 334 ? 198.797 186.595 185.053 1.00 102.00 ? 444 ALA A CB  1 
ATOM 4312  N N   . ASN C 3 335 ? 198.683 183.616 184.600 1.00 105.49 ? 445 ASN A N   1 
ATOM 4313  C CA  . ASN C 3 335 ? 198.069 182.413 184.059 1.00 105.49 ? 445 ASN A CA  1 
ATOM 4314  C C   . ASN C 3 335 ? 196.911 182.772 183.137 1.00 105.49 ? 445 ASN A C   1 
ATOM 4315  O O   . ASN C 3 335 ? 196.223 183.778 183.326 1.00 105.49 ? 445 ASN A O   1 
ATOM 4316  C CB  . ASN C 3 335 ? 197.579 181.509 185.189 1.00 105.49 ? 445 ASN A CB  1 
ATOM 4317  C CG  . ASN C 3 335 ? 198.705 181.027 186.079 1.00 105.49 ? 445 ASN A CG  1 
ATOM 4318  O OD1 . ASN C 3 335 ? 199.870 181.039 185.686 1.00 105.49 ? 445 ASN A OD1 1 
ATOM 4319  N ND2 . ASN C 3 335 ? 198.361 180.595 187.286 1.00 105.49 ? 445 ASN A ND2 1 
ATOM 4320  N N   . GLY C 3 336 ? 196.699 181.934 182.128 1.00 109.42 ? 446 GLY A N   1 
ATOM 4321  C CA  . GLY C 3 336 ? 195.667 182.172 181.146 1.00 109.42 ? 446 GLY A CA  1 
ATOM 4322  C C   . GLY C 3 336 ? 196.096 182.995 179.954 1.00 109.42 ? 446 GLY A C   1 
ATOM 4323  O O   . GLY C 3 336 ? 195.297 183.170 179.026 1.00 109.42 ? 446 GLY A O   1 
ATOM 4324  N N   . GLY C 3 337 ? 197.324 183.507 179.944 1.00 109.08 ? 447 GLY A N   1 
ATOM 4325  C CA  . GLY C 3 337 ? 197.817 184.264 178.811 1.00 109.08 ? 447 GLY A CA  1 
ATOM 4326  C C   . GLY C 3 337 ? 197.617 185.758 178.941 1.00 109.08 ? 447 GLY A C   1 
ATOM 4327  O O   . GLY C 3 337 ? 197.256 186.429 177.970 1.00 109.08 ? 447 GLY A O   1 
ATOM 4328  N N   . PHE C 3 338 ? 197.850 186.292 180.136 1.00 106.24 ? 448 PHE A N   1 
ATOM 4329  C CA  . PHE C 3 338 ? 197.689 187.710 180.416 1.00 106.24 ? 448 PHE A CA  1 
ATOM 4330  C C   . PHE C 3 338 ? 199.024 188.321 180.814 1.00 106.24 ? 448 PHE A C   1 
ATOM 4331  O O   . PHE C 3 338 ? 199.775 187.737 181.602 1.00 106.24 ? 448 PHE A O   1 
ATOM 4332  C CB  . PHE C 3 338 ? 196.663 187.937 181.528 1.00 106.24 ? 448 PHE A CB  1 
ATOM 4333  C CG  . PHE C 3 338 ? 195.266 187.549 181.150 1.00 106.24 ? 448 PHE A CG  1 
ATOM 4334  C CD1 . PHE C 3 338 ? 194.619 188.177 180.101 1.00 106.24 ? 448 PHE A CD1 1 
ATOM 4335  C CD2 . PHE C 3 338 ? 194.602 186.549 181.838 1.00 106.24 ? 448 PHE A CD2 1 
ATOM 4336  C CE1 . PHE C 3 338 ? 193.332 187.823 179.753 1.00 106.24 ? 448 PHE A CE1 1 
ATOM 4337  C CE2 . PHE C 3 338 ? 193.317 186.190 181.493 1.00 106.24 ? 448 PHE A CE2 1 
ATOM 4338  C CZ  . PHE C 3 338 ? 192.682 186.827 180.447 1.00 106.24 ? 448 PHE A CZ  1 
ATOM 4339  N N   . LEU C 3 339 ? 199.313 189.496 180.264 1.00 99.19  ? 449 LEU A N   1 
ATOM 4340  C CA  . LEU C 3 339 ? 200.498 190.271 180.607 1.00 99.19  ? 449 LEU A CA  1 
ATOM 4341  C C   . LEU C 3 339 ? 200.052 191.484 181.408 1.00 99.19  ? 449 LEU A C   1 
ATOM 4342  O O   . LEU C 3 339 ? 199.272 192.304 180.913 1.00 99.19  ? 449 LEU A O   1 
ATOM 4343  C CB  . LEU C 3 339 ? 201.254 190.699 179.350 1.00 99.19  ? 449 LEU A CB  1 
ATOM 4344  C CG  . LEU C 3 339 ? 202.586 191.434 179.498 1.00 99.19  ? 449 LEU A CG  1 
ATOM 4345  C CD1 . LEU C 3 339 ? 203.453 190.778 180.553 1.00 99.19  ? 449 LEU A CD1 1 
ATOM 4346  C CD2 . LEU C 3 339 ? 203.312 191.482 178.162 1.00 99.19  ? 449 LEU A CD2 1 
ATOM 4347  N N   . ILE C 3 340 ? 200.543 191.597 182.635 1.00 98.46  ? 450 ILE A N   1 
ATOM 4348  C CA  . ILE C 3 340 ? 200.121 192.645 183.555 1.00 98.46  ? 450 ILE A CA  1 
ATOM 4349  C C   . ILE C 3 340 ? 201.267 193.639 183.670 1.00 98.46  ? 450 ILE A C   1 
ATOM 4350  O O   . ILE C 3 340 ? 202.199 193.446 184.459 1.00 98.46  ? 450 ILE A O   1 
ATOM 4351  C CB  . ILE C 3 340 ? 199.732 192.083 184.926 1.00 98.46  ? 450 ILE A CB  1 
ATOM 4352  C CG1 . ILE C 3 340 ? 198.644 191.023 184.776 1.00 98.46  ? 450 ILE A CG1 1 
ATOM 4353  C CG2 . ILE C 3 340 ? 199.261 193.197 185.846 1.00 98.46  ? 450 ILE A CG2 1 
ATOM 4354  C CD1 . ILE C 3 340 ? 198.303 190.334 186.067 1.00 98.46  ? 450 ILE A CD1 1 
ATOM 4355  N N   . ALA C 3 341 ? 201.205 194.709 182.883 1.00 99.90  ? 451 ALA A N   1 
ATOM 4356  C CA  . ALA C 3 341 ? 202.122 195.828 183.057 1.00 99.90  ? 451 ALA A CA  1 
ATOM 4357  C C   . ALA C 3 341 ? 201.804 196.504 184.382 1.00 99.90  ? 451 ALA A C   1 
ATOM 4358  O O   . ALA C 3 341 ? 200.697 197.016 184.573 1.00 99.90  ? 451 ALA A O   1 
ATOM 4359  C CB  . ALA C 3 341 ? 202.000 196.802 181.891 1.00 99.90  ? 451 ALA A CB  1 
ATOM 4360  N N   . TYR C 3 342 ? 202.758 196.495 185.307 1.00 104.63 ? 452 TYR A N   1 
ATOM 4361  C CA  . TYR C 3 342 ? 202.523 196.919 186.679 1.00 104.63 ? 452 TYR A CA  1 
ATOM 4362  C C   . TYR C 3 342 ? 203.489 198.033 187.054 1.00 104.63 ? 452 TYR A C   1 
ATOM 4363  O O   . TYR C 3 342 ? 204.692 197.931 186.794 1.00 104.63 ? 452 TYR A O   1 
ATOM 4364  C CB  . TYR C 3 342 ? 202.677 195.737 187.639 1.00 104.63 ? 452 TYR A CB  1 
ATOM 4365  C CG  . TYR C 3 342 ? 202.226 196.027 189.047 1.00 104.63 ? 452 TYR A CG  1 
ATOM 4366  C CD1 . TYR C 3 342 ? 200.901 196.323 189.321 1.00 104.63 ? 452 TYR A CD1 1 
ATOM 4367  C CD2 . TYR C 3 342 ? 203.124 196.002 190.103 1.00 104.63 ? 452 TYR A CD2 1 
ATOM 4368  C CE1 . TYR C 3 342 ? 200.481 196.588 190.604 1.00 104.63 ? 452 TYR A CE1 1 
ATOM 4369  C CE2 . TYR C 3 342 ? 202.713 196.267 191.392 1.00 104.63 ? 452 TYR A CE2 1 
ATOM 4370  C CZ  . TYR C 3 342 ? 201.390 196.559 191.636 1.00 104.63 ? 452 TYR A CZ  1 
ATOM 4371  O OH  . TYR C 3 342 ? 200.972 196.825 192.918 1.00 104.63 ? 452 TYR A OH  1 
ATOM 4372  N N   . GLN C 3 343 ? 202.960 199.088 187.661 1.00 102.35 ? 453 GLN A N   1 
ATOM 4373  C CA  . GLN C 3 343 ? 203.774 200.179 188.197 1.00 102.35 ? 453 GLN A CA  1 
ATOM 4374  C C   . GLN C 3 343 ? 203.515 200.289 189.689 1.00 102.35 ? 453 GLN A C   1 
ATOM 4375  O O   . GLN C 3 343 ? 202.417 200.718 190.093 1.00 102.35 ? 453 GLN A O   1 
ATOM 4376  C CB  . GLN C 3 343 ? 203.454 201.501 187.504 1.00 102.35 ? 453 GLN A CB  1 
ATOM 4377  C CG  . GLN C 3 343 ? 203.943 202.736 188.239 1.00 102.35 ? 453 GLN A CG  1 
ATOM 4378  C CD  . GLN C 3 343 ? 205.452 202.834 188.265 1.00 102.35 ? 453 GLN A CD  1 
ATOM 4379  O OE1 . GLN C 3 343 ? 206.090 202.525 189.270 1.00 102.35 ? 453 GLN A OE1 1 
ATOM 4380  N NE2 . GLN C 3 343 ? 206.034 203.263 187.152 1.00 102.35 ? 453 GLN A NE2 1 
ATOM 4381  N N   . PRO C 3 344 ? 204.461 199.909 190.542 1.00 102.86 ? 454 PRO A N   1 
ATOM 4382  C CA  . PRO C 3 344 ? 204.233 200.021 191.984 1.00 102.86 ? 454 PRO A CA  1 
ATOM 4383  C C   . PRO C 3 344 ? 204.107 201.473 192.411 1.00 102.86 ? 454 PRO A C   1 
ATOM 4384  O O   . PRO C 3 344 ? 204.669 202.380 191.793 1.00 102.86 ? 454 PRO A O   1 
ATOM 4385  C CB  . PRO C 3 344 ? 205.478 199.365 192.597 1.00 102.86 ? 454 PRO A CB  1 
ATOM 4386  C CG  . PRO C 3 344 ? 206.139 198.625 191.469 1.00 102.86 ? 454 PRO A CG  1 
ATOM 4387  C CD  . PRO C 3 344 ? 205.794 199.376 190.231 1.00 102.86 ? 454 PRO A CD  1 
ATOM 4388  N N   . LEU C 3 345 ? 203.349 201.687 193.481 1.00 106.74 ? 455 LEU A N   1 
ATOM 4389  C CA  . LEU C 3 345 ? 203.106 203.020 194.009 1.00 106.74 ? 455 LEU A CA  1 
ATOM 4390  C C   . LEU C 3 345 ? 203.440 203.051 195.491 1.00 106.74 ? 455 LEU A C   1 
ATOM 4391  O O   . LEU C 3 345 ? 203.248 202.067 196.209 1.00 106.74 ? 455 LEU A O   1 
ATOM 4392  C CB  . LEU C 3 345 ? 201.652 203.453 193.799 1.00 106.74 ? 455 LEU A CB  1 
ATOM 4393  C CG  . LEU C 3 345 ? 201.215 203.716 192.360 1.00 106.74 ? 455 LEU A CG  1 
ATOM 4394  C CD1 . LEU C 3 345 ? 199.821 204.308 192.335 1.00 106.74 ? 455 LEU A CD1 1 
ATOM 4395  C CD2 . LEU C 3 345 ? 202.197 204.633 191.660 1.00 106.74 ? 455 LEU A CD2 1 
ATOM 4396  N N   . LEU C 3 346 ? 203.942 204.197 195.943 1.00 117.69 ? 456 LEU A N   1 
ATOM 4397  C CA  . LEU C 3 346 ? 204.283 204.412 197.342 1.00 117.69 ? 456 LEU A CA  1 
ATOM 4398  C C   . LEU C 3 346 ? 203.469 205.584 197.865 1.00 117.69 ? 456 LEU A C   1 
ATOM 4399  O O   . LEU C 3 346 ? 203.570 206.697 197.339 1.00 117.69 ? 456 LEU A O   1 
ATOM 4400  C CB  . LEU C 3 346 ? 205.780 204.675 197.509 1.00 117.69 ? 456 LEU A CB  1 
ATOM 4401  C CG  . LEU C 3 346 ? 206.315 204.649 198.940 1.00 117.69 ? 456 LEU A CG  1 
ATOM 4402  C CD1 . LEU C 3 346 ? 205.726 203.482 199.715 1.00 117.69 ? 456 LEU A CD1 1 
ATOM 4403  C CD2 . LEU C 3 346 ? 207.832 204.582 198.940 1.00 117.69 ? 456 LEU A CD2 1 
ATOM 4404  N N   . SER C 3 347 ? 202.665 205.333 198.894 1.00 125.26 ? 457 SER A N   1 
ATOM 4405  C CA  . SER C 3 347 ? 201.861 206.388 199.490 1.00 125.26 ? 457 SER A CA  1 
ATOM 4406  C C   . SER C 3 347 ? 202.747 207.387 200.225 1.00 125.26 ? 457 SER A C   1 
ATOM 4407  O O   . SER C 3 347 ? 203.792 207.036 200.780 1.00 125.26 ? 457 SER A O   1 
ATOM 4408  C CB  . SER C 3 347 ? 200.831 205.796 200.451 1.00 125.26 ? 457 SER A CB  1 
ATOM 4409  O OG  . SER C 3 347 ? 201.419 205.500 201.705 1.00 125.26 ? 457 SER A OG  1 
ATOM 4410  N N   . ASN C 3 348 ? 202.316 208.650 200.224 1.00 127.66 ? 458 ASN A N   1 
ATOM 4411  C CA  . ASN C 3 348 ? 203.069 209.692 200.912 1.00 127.66 ? 458 ASN A CA  1 
ATOM 4412  C C   . ASN C 3 348 ? 203.067 209.509 202.423 1.00 127.66 ? 458 ASN A C   1 
ATOM 4413  O O   . ASN C 3 348 ? 203.879 210.137 203.111 1.00 127.66 ? 458 ASN A O   1 
ATOM 4414  C CB  . ASN C 3 348 ? 202.508 211.069 200.555 1.00 127.66 ? 458 ASN A CB  1 
ATOM 4415  C CG  . ASN C 3 348 ? 202.791 211.458 199.119 1.00 127.66 ? 458 ASN A CG  1 
ATOM 4416  O OD1 . ASN C 3 348 ? 203.805 211.063 198.545 1.00 127.66 ? 458 ASN A OD1 1 
ATOM 4417  N ND2 . ASN C 3 348 ? 201.892 212.236 198.529 1.00 127.66 ? 458 ASN A ND2 1 
ATOM 4418  N N   . THR C 3 349 ? 202.181 208.672 202.953 1.00 133.62 ? 459 THR A N   1 
ATOM 4419  C CA  . THR C 3 349 ? 202.120 208.420 204.387 1.00 133.62 ? 459 THR A CA  1 
ATOM 4420  C C   . THR C 3 349 ? 203.365 207.682 204.870 1.00 133.62 ? 459 THR A C   1 
ATOM 4421  O O   . THR C 3 349 ? 203.439 206.455 204.798 1.00 133.62 ? 459 THR A O   1 
ATOM 4422  C CB  . THR C 3 349 ? 200.872 207.602 204.762 1.00 133.62 ? 459 THR A CB  1 
ATOM 4423  O OG1 . THR C 3 349 ? 199.719 208.167 204.126 1.00 133.62 ? 459 THR A OG1 1 
ATOM 4424  C CG2 . THR C 3 349 ? 200.666 207.603 206.269 1.00 133.62 ? 459 THR A CG2 1 
ATOM 4425  N N   . VAL C 3 382 ? 211.863 184.710 171.483 1.00 133.37 ? 492 VAL A N   1 
ATOM 4426  C CA  . VAL C 3 382 ? 210.670 185.398 171.005 1.00 133.37 ? 492 VAL A CA  1 
ATOM 4427  C C   . VAL C 3 382 ? 209.553 184.393 170.730 1.00 133.37 ? 492 VAL A C   1 
ATOM 4428  O O   . VAL C 3 382 ? 209.771 183.361 170.094 1.00 133.37 ? 492 VAL A O   1 
ATOM 4429  C CB  . VAL C 3 382 ? 210.985 186.248 169.754 1.00 133.37 ? 492 VAL A CB  1 
ATOM 4430  C CG1 . VAL C 3 382 ? 211.623 185.397 168.664 1.00 133.37 ? 492 VAL A CG1 1 
ATOM 4431  C CG2 . VAL C 3 382 ? 209.726 186.926 169.239 1.00 133.37 ? 492 VAL A CG2 1 
ATOM 4432  N N   . GLU C 3 383 ? 208.357 184.693 171.230 1.00 138.24 ? 493 GLU A N   1 
ATOM 4433  C CA  . GLU C 3 383 ? 207.215 183.806 171.061 1.00 138.24 ? 493 GLU A CA  1 
ATOM 4434  C C   . GLU C 3 383 ? 205.935 184.613 171.209 1.00 138.24 ? 493 GLU A C   1 
ATOM 4435  O O   . GLU C 3 383 ? 205.937 185.724 171.745 1.00 138.24 ? 493 GLU A O   1 
ATOM 4436  C CB  . GLU C 3 383 ? 207.250 182.651 172.069 1.00 138.24 ? 493 GLU A CB  1 
ATOM 4437  C CG  . GLU C 3 383 ? 207.422 183.089 173.515 1.00 138.24 ? 493 GLU A CG  1 
ATOM 4438  C CD  . GLU C 3 383 ? 206.101 183.370 174.204 1.00 138.24 ? 493 GLU A CD  1 
ATOM 4439  O OE1 . GLU C 3 383 ? 205.057 182.902 173.704 1.00 138.24 ? 493 GLU A OE1 1 
ATOM 4440  O OE2 . GLU C 3 383 ? 206.107 184.057 175.246 1.00 138.24 ? 493 GLU A OE2 1 
ATOM 4441  N N   . ARG C 3 384 ? 204.839 184.035 170.724 1.00 130.73 ? 494 ARG A N   1 
ATOM 4442  C CA  . ARG C 3 384 ? 203.521 184.646 170.818 1.00 130.73 ? 494 ARG A CA  1 
ATOM 4443  C C   . ARG C 3 384 ? 202.728 183.971 171.928 1.00 130.73 ? 494 ARG A C   1 
ATOM 4444  O O   . ARG C 3 384 ? 202.545 182.749 171.913 1.00 130.73 ? 494 ARG A O   1 
ATOM 4445  C CB  . ARG C 3 384 ? 202.772 184.538 169.488 1.00 130.73 ? 494 ARG A CB  1 
ATOM 4446  N N   . ILE C 3 385 ? 202.265 184.766 172.885 1.00 121.27 ? 495 ILE A N   1 
ATOM 4447  C CA  . ILE C 3 385 ? 201.522 184.249 174.028 1.00 121.27 ? 495 ILE A CA  1 
ATOM 4448  C C   . ILE C 3 385 ? 200.052 184.109 173.658 1.00 121.27 ? 495 ILE A C   1 
ATOM 4449  O O   . ILE C 3 385 ? 199.460 185.000 173.037 1.00 121.27 ? 495 ILE A O   1 
ATOM 4450  C CB  . ILE C 3 385 ? 201.719 185.164 175.250 1.00 121.27 ? 495 ILE A CB  1 
ATOM 4451  C CG1 . ILE C 3 385 ? 200.814 184.736 176.405 1.00 121.27 ? 495 ILE A CG1 1 
ATOM 4452  C CG2 . ILE C 3 385 ? 201.485 186.618 174.877 1.00 121.27 ? 495 ILE A CG2 1 
ATOM 4453  C CD1 . ILE C 3 385 ? 201.014 185.552 177.659 1.00 121.27 ? 495 ILE A CD1 1 
ATOM 4454  N N   . LYS C 3 386 ? 199.458 182.978 174.031 1.00 121.56 ? 496 LYS A N   1 
ATOM 4455  C CA  . LYS C 3 386 ? 198.062 182.680 173.739 1.00 121.56 ? 496 LYS A CA  1 
ATOM 4456  C C   . LYS C 3 386 ? 197.225 182.906 174.990 1.00 121.56 ? 496 LYS A C   1 
ATOM 4457  O O   . LYS C 3 386 ? 197.594 182.453 176.079 1.00 121.56 ? 496 LYS A O   1 
ATOM 4458  C CB  . LYS C 3 386 ? 197.901 181.242 173.242 1.00 121.56 ? 496 LYS A CB  1 
ATOM 4459  C CG  . LYS C 3 386 ? 198.731 180.921 172.011 1.00 121.56 ? 496 LYS A CG  1 
ATOM 4460  C CD  . LYS C 3 386 ? 198.473 181.922 170.898 1.00 121.56 ? 496 LYS A CD  1 
ATOM 4461  C CE  . LYS C 3 386 ? 199.073 181.454 169.583 1.00 121.56 ? 496 LYS A CE  1 
ATOM 4462  N NZ  . LYS C 3 386 ? 200.544 181.676 169.538 1.00 121.56 ? 496 LYS A NZ  1 
ATOM 4463  N N   . THR C 3 387 ? 196.103 183.600 174.829 1.00 114.05 ? 497 THR A N   1 
ATOM 4464  C CA  . THR C 3 387 ? 195.248 183.996 175.938 1.00 114.05 ? 497 THR A CA  1 
ATOM 4465  C C   . THR C 3 387 ? 193.969 183.168 175.937 1.00 114.05 ? 497 THR A C   1 
ATOM 4466  O O   . THR C 3 387 ? 193.397 182.896 174.877 1.00 114.05 ? 497 THR A O   1 
ATOM 4467  C CB  . THR C 3 387 ? 194.909 185.488 175.853 1.00 114.05 ? 497 THR A CB  1 
ATOM 4468  O OG1 . THR C 3 387 ? 196.109 186.259 175.989 1.00 114.05 ? 497 THR A OG1 1 
ATOM 4469  C CG2 . THR C 3 387 ? 193.941 185.889 176.948 1.00 114.05 ? 497 THR A CG2 1 
ATOM 4470  N N   . THR C 3 388 ? 193.531 182.764 177.128 1.00 110.47 ? 498 THR A N   1 
ATOM 4471  C CA  . THR C 3 388 ? 192.282 182.030 177.265 1.00 110.47 ? 498 THR A CA  1 
ATOM 4472  C C   . THR C 3 388 ? 191.107 182.878 176.785 1.00 110.47 ? 498 THR A C   1 
ATOM 4473  O O   . THR C 3 388 ? 191.197 184.100 176.650 1.00 110.47 ? 498 THR A O   1 
ATOM 4474  C CB  . THR C 3 388 ? 192.059 181.611 178.718 1.00 110.47 ? 498 THR A CB  1 
ATOM 4475  O OG1 . THR C 3 388 ? 190.773 180.993 178.845 1.00 110.47 ? 498 THR A OG1 1 
ATOM 4476  C CG2 . THR C 3 388 ? 192.118 182.821 179.632 1.00 110.47 ? 498 THR A CG2 1 
ATOM 4477  N N   . SER C 3 389 ? 189.988 182.208 176.527 1.00 112.17 ? 499 SER A N   1 
ATOM 4478  C CA  . SER C 3 389 ? 188.797 182.867 176.009 1.00 112.17 ? 499 SER A CA  1 
ATOM 4479  C C   . SER C 3 389 ? 187.850 183.343 177.102 1.00 112.17 ? 499 SER A C   1 
ATOM 4480  O O   . SER C 3 389 ? 186.840 183.979 176.788 1.00 112.17 ? 499 SER A O   1 
ATOM 4481  C CB  . SER C 3 389 ? 188.045 181.929 175.061 1.00 112.17 ? 499 SER A CB  1 
ATOM 4482  O OG  . SER C 3 389 ? 188.632 181.934 173.774 1.00 112.17 ? 499 SER A OG  1 
ATOM 4483  N N   . SER C 3 390 ? 188.145 183.057 178.368 1.00 109.63 ? 500 SER A N   1 
ATOM 4484  C CA  . SER C 3 390 ? 187.264 183.459 179.453 1.00 109.63 ? 500 SER A CA  1 
ATOM 4485  C C   . SER C 3 390 ? 188.091 183.757 180.694 1.00 109.63 ? 500 SER A C   1 
ATOM 4486  O O   . SER C 3 390 ? 189.045 183.038 181.001 1.00 109.63 ? 500 SER A O   1 
ATOM 4487  C CB  . SER C 3 390 ? 186.224 182.376 179.757 1.00 109.63 ? 500 SER A CB  1 
ATOM 4488  O OG  . SER C 3 390 ? 185.385 182.770 180.827 1.00 109.63 ? 500 SER A OG  1 
ATOM 4489  N N   . ILE C 3 391 ? 187.713 184.820 181.402 1.00 106.04 ? 501 ILE A N   1 
ATOM 4490  C CA  . ILE C 3 391 ? 188.385 185.216 182.635 1.00 106.04 ? 501 ILE A CA  1 
ATOM 4491  C C   . ILE C 3 391 ? 187.624 184.640 183.819 1.00 106.04 ? 501 ILE A C   1 
ATOM 4492  O O   . ILE C 3 391 ? 187.770 185.111 184.953 1.00 106.04 ? 501 ILE A O   1 
ATOM 4493  C CB  . ILE C 3 391 ? 188.500 186.746 182.748 1.00 106.04 ? 501 ILE A CB  1 
ATOM 4494  N N   . GLU C 3 392 ? 186.798 183.622 183.558 1.00 109.82 ? 502 GLU A N   1 
ATOM 4495  C CA  . GLU C 3 392 ? 185.989 183.034 184.620 1.00 109.82 ? 502 GLU A CA  1 
ATOM 4496  C C   . GLU C 3 392 ? 186.862 182.461 185.726 1.00 109.82 ? 502 GLU A C   1 
ATOM 4497  O O   . GLU C 3 392 ? 186.535 182.588 186.910 1.00 109.82 ? 502 GLU A O   1 
ATOM 4498  C CB  . GLU C 3 392 ? 185.068 181.954 184.051 1.00 109.82 ? 502 GLU A CB  1 
ATOM 4499  C CG  . GLU C 3 392 ? 185.774 180.840 183.294 1.00 109.82 ? 502 GLU A CG  1 
ATOM 4500  C CD  . GLU C 3 392 ? 184.819 179.757 182.832 1.00 109.82 ? 502 GLU A CD  1 
ATOM 4501  O OE1 . GLU C 3 392 ? 183.629 180.065 182.612 1.00 109.82 ? 502 GLU A OE1 1 
ATOM 4502  O OE2 . GLU C 3 392 ? 185.258 178.596 182.690 1.00 109.82 ? 502 GLU A OE2 1 
ATOM 4503  N N   . PHE C 3 393 ? 187.980 181.829 185.360 1.00 105.00 ? 503 PHE A N   1 
ATOM 4504  C CA  . PHE C 3 393 ? 188.875 181.282 186.372 1.00 105.00 ? 503 PHE A CA  1 
ATOM 4505  C C   . PHE C 3 393 ? 189.413 182.381 187.275 1.00 105.00 ? 503 PHE A C   1 
ATOM 4506  O O   . PHE C 3 393 ? 189.466 182.218 188.497 1.00 105.00 ? 503 PHE A O   1 
ATOM 4507  C CB  . PHE C 3 393 ? 190.019 180.513 185.706 1.00 105.00 ? 503 PHE A CB  1 
ATOM 4508  C CG  . PHE C 3 393 ? 191.126 181.390 185.194 1.00 105.00 ? 503 PHE A CG  1 
ATOM 4509  C CD1 . PHE C 3 393 ? 191.004 182.041 183.980 1.00 105.00 ? 503 PHE A CD1 1 
ATOM 4510  C CD2 . PHE C 3 393 ? 192.285 181.566 185.929 1.00 105.00 ? 503 PHE A CD2 1 
ATOM 4511  C CE1 . PHE C 3 393 ? 192.017 182.849 183.508 1.00 105.00 ? 503 PHE A CE1 1 
ATOM 4512  C CE2 . PHE C 3 393 ? 193.300 182.374 185.463 1.00 105.00 ? 503 PHE A CE2 1 
ATOM 4513  C CZ  . PHE C 3 393 ? 193.167 183.016 184.250 1.00 105.00 ? 503 PHE A CZ  1 
ATOM 4514  N N   . ALA C 3 394 ? 189.789 183.522 186.695 1.00 101.83 ? 504 ALA A N   1 
ATOM 4515  C CA  . ALA C 3 394 ? 190.350 184.606 187.494 1.00 101.83 ? 504 ALA A CA  1 
ATOM 4516  C C   . ALA C 3 394 ? 189.288 185.259 188.370 1.00 101.83 ? 504 ALA A C   1 
ATOM 4517  O O   . ALA C 3 394 ? 189.557 185.604 189.526 1.00 101.83 ? 504 ALA A O   1 
ATOM 4518  C CB  . ALA C 3 394 ? 191.010 185.636 186.582 1.00 101.83 ? 504 ALA A CB  1 
ATOM 4519  N N   . ARG C 3 395 ? 188.078 185.445 187.838 1.00 100.71 ? 505 ARG A N   1 
ATOM 4520  C CA  . ARG C 3 395 ? 187.007 186.016 188.650 1.00 100.71 ? 505 ARG A CA  1 
ATOM 4521  C C   . ARG C 3 395 ? 186.643 185.094 189.807 1.00 100.71 ? 505 ARG A C   1 
ATOM 4522  O O   . ARG C 3 395 ? 186.439 185.556 190.937 1.00 100.71 ? 505 ARG A O   1 
ATOM 4523  C CB  . ARG C 3 395 ? 185.783 186.308 187.786 1.00 100.71 ? 505 ARG A CB  1 
ATOM 4524  C CG  . ARG C 3 395 ? 186.073 187.175 186.577 1.00 100.71 ? 505 ARG A CG  1 
ATOM 4525  C CD  . ARG C 3 395 ? 184.828 187.902 186.112 1.00 100.71 ? 505 ARG A CD  1 
ATOM 4526  N NE  . ARG C 3 395 ? 184.567 189.087 186.918 1.00 100.71 ? 505 ARG A NE  1 
ATOM 4527  C CZ  . ARG C 3 395 ? 183.559 189.923 186.714 1.00 100.71 ? 505 ARG A CZ  1 
ATOM 4528  N NH1 . ARG C 3 395 ? 182.693 189.734 185.733 1.00 100.71 ? 505 ARG A NH1 1 
ATOM 4529  N NH2 . ARG C 3 395 ? 183.417 190.974 187.515 1.00 100.71 ? 505 ARG A NH2 1 
ATOM 4530  N N   . LEU C 3 396 ? 186.558 183.788 189.546 1.00 100.78 ? 506 LEU A N   1 
ATOM 4531  C CA  . LEU C 3 396 ? 186.309 182.837 190.621 1.00 100.78 ? 506 LEU A CA  1 
ATOM 4532  C C   . LEU C 3 396 ? 187.448 182.827 191.625 1.00 100.78 ? 506 LEU A C   1 
ATOM 4533  O O   . LEU C 3 396 ? 187.209 182.698 192.828 1.00 100.78 ? 506 LEU A O   1 
ATOM 4534  C CB  . LEU C 3 396 ? 186.096 181.436 190.054 1.00 100.78 ? 506 LEU A CB  1 
ATOM 4535  C CG  . LEU C 3 396 ? 184.642 181.028 189.838 1.00 100.78 ? 506 LEU A CG  1 
ATOM 4536  C CD1 . LEU C 3 396 ? 184.048 181.791 188.672 1.00 100.78 ? 506 LEU A CD1 1 
ATOM 4537  C CD2 . LEU C 3 396 ? 184.541 179.537 189.616 1.00 100.78 ? 506 LEU A CD2 1 
ATOM 4538  N N   . GLN C 3 397 ? 188.689 182.950 191.152 1.00 104.18 ? 507 GLN A N   1 
ATOM 4539  C CA  . GLN C 3 397 ? 189.824 183.010 192.063 1.00 104.18 ? 507 GLN A CA  1 
ATOM 4540  C C   . GLN C 3 397 ? 189.727 184.225 192.971 1.00 104.18 ? 507 GLN A C   1 
ATOM 4541  O O   . GLN C 3 397 ? 189.963 184.124 194.177 1.00 104.18 ? 507 GLN A O   1 
ATOM 4542  C CB  . GLN C 3 397 ? 191.130 183.036 191.270 1.00 104.18 ? 507 GLN A CB  1 
ATOM 4543  C CG  . GLN C 3 397 ? 192.380 183.010 192.130 1.00 104.18 ? 507 GLN A CG  1 
ATOM 4544  C CD  . GLN C 3 397 ? 192.437 181.796 193.032 1.00 104.18 ? 507 GLN A CD  1 
ATOM 4545  O OE1 . GLN C 3 397 ? 192.748 180.694 192.585 1.00 104.18 ? 507 GLN A OE1 1 
ATOM 4546  N NE2 . GLN C 3 397 ? 192.136 181.991 194.309 1.00 104.18 ? 507 GLN A NE2 1 
ATOM 4547  N N   . PHE C 3 398 ? 189.365 185.382 192.412 1.00 103.90 ? 508 PHE A N   1 
ATOM 4548  C CA  . PHE C 3 398 ? 189.225 186.580 193.234 1.00 103.90 ? 508 PHE A CA  1 
ATOM 4549  C C   . PHE C 3 398 ? 188.086 186.439 194.234 1.00 103.90 ? 508 PHE A C   1 
ATOM 4550  O O   . PHE C 3 398 ? 188.226 186.832 195.397 1.00 103.90 ? 508 PHE A O   1 
ATOM 4551  C CB  . PHE C 3 398 ? 189.002 187.813 192.363 1.00 103.90 ? 508 PHE A CB  1 
ATOM 4552  C CG  . PHE C 3 398 ? 188.631 189.041 193.147 1.00 103.90 ? 508 PHE A CG  1 
ATOM 4553  C CD1 . PHE C 3 398 ? 189.601 189.780 193.800 1.00 103.90 ? 508 PHE A CD1 1 
ATOM 4554  C CD2 . PHE C 3 398 ? 187.312 189.443 193.251 1.00 103.90 ? 508 PHE A CD2 1 
ATOM 4555  C CE1 . PHE C 3 398 ? 189.265 190.904 194.528 1.00 103.90 ? 508 PHE A CE1 1 
ATOM 4556  C CE2 . PHE C 3 398 ? 186.969 190.565 193.978 1.00 103.90 ? 508 PHE A CE2 1 
ATOM 4557  C CZ  . PHE C 3 398 ? 187.947 191.296 194.617 1.00 103.90 ? 508 PHE A CZ  1 
ATOM 4558  N N   . THR C 3 399 ? 186.944 185.905 193.797 1.00 104.18 ? 509 THR A N   1 
ATOM 4559  C CA  . THR C 3 399 ? 185.811 185.741 194.705 1.00 104.18 ? 509 THR A CA  1 
ATOM 4560  C C   . THR C 3 399 ? 186.155 184.781 195.835 1.00 104.18 ? 509 THR A C   1 
ATOM 4561  O O   . THR C 3 399 ? 185.882 185.056 197.012 1.00 104.18 ? 509 THR A O   1 
ATOM 4562  C CB  . THR C 3 399 ? 184.588 185.245 193.934 1.00 104.18 ? 509 THR A CB  1 
ATOM 4563  O OG1 . THR C 3 399 ? 184.428 186.016 192.738 1.00 104.18 ? 509 THR A OG1 1 
ATOM 4564  C CG2 . THR C 3 399 ? 183.337 185.372 194.785 1.00 104.18 ? 509 THR A CG2 1 
ATOM 4565  N N   . TYR C 3 400 ? 186.766 183.645 195.491 1.00 105.08 ? 510 TYR A N   1 
ATOM 4566  C CA  . TYR C 3 400 ? 187.164 182.676 196.500 1.00 105.08 ? 510 TYR A CA  1 
ATOM 4567  C C   . TYR C 3 400 ? 188.205 183.262 197.437 1.00 105.08 ? 510 TYR A C   1 
ATOM 4568  O O   . TYR C 3 400 ? 188.168 183.009 198.640 1.00 105.08 ? 510 TYR A O   1 
ATOM 4569  C CB  . TYR C 3 400 ? 187.693 181.406 195.834 1.00 105.08 ? 510 TYR A CB  1 
ATOM 4570  C CG  . TYR C 3 400 ? 188.019 180.293 196.805 1.00 105.08 ? 510 TYR A CG  1 
ATOM 4571  C CD1 . TYR C 3 400 ? 189.271 180.202 197.398 1.00 105.08 ? 510 TYR A CD1 1 
ATOM 4572  C CD2 . TYR C 3 400 ? 187.072 179.333 197.131 1.00 105.08 ? 510 TYR A CD2 1 
ATOM 4573  C CE1 . TYR C 3 400 ? 189.570 179.190 198.285 1.00 105.08 ? 510 TYR A CE1 1 
ATOM 4574  C CE2 . TYR C 3 400 ? 187.362 178.316 198.017 1.00 105.08 ? 510 TYR A CE2 1 
ATOM 4575  C CZ  . TYR C 3 400 ? 188.612 178.249 198.591 1.00 105.08 ? 510 TYR A CZ  1 
ATOM 4576  O OH  . TYR C 3 400 ? 188.906 177.238 199.474 1.00 105.08 ? 510 TYR A OH  1 
ATOM 4577  N N   . ASN C 3 401 ? 189.148 184.044 196.906 1.00 105.74 ? 511 ASN A N   1 
ATOM 4578  C CA  . ASN C 3 401 ? 190.149 184.669 197.761 1.00 105.74 ? 511 ASN A CA  1 
ATOM 4579  C C   . ASN C 3 401 ? 189.511 185.659 198.722 1.00 105.74 ? 511 ASN A C   1 
ATOM 4580  O O   . ASN C 3 401 ? 189.828 185.666 199.912 1.00 105.74 ? 511 ASN A O   1 
ATOM 4581  C CB  . ASN C 3 401 ? 191.212 185.359 196.909 1.00 105.74 ? 511 ASN A CB  1 
ATOM 4582  C CG  . ASN C 3 401 ? 192.197 184.383 196.307 1.00 105.74 ? 511 ASN A CG  1 
ATOM 4583  O OD1 . ASN C 3 401 ? 192.003 183.170 196.370 1.00 105.74 ? 511 ASN A OD1 1 
ATOM 4584  N ND2 . ASN C 3 401 ? 193.263 184.908 195.716 1.00 105.74 ? 511 ASN A ND2 1 
ATOM 4585  N N   . HIS C 3 402 ? 188.605 186.502 198.229 1.00 107.47 ? 512 HIS A N   1 
ATOM 4586  C CA  . HIS C 3 402 ? 187.942 187.457 199.110 1.00 107.47 ? 512 HIS A CA  1 
ATOM 4587  C C   . HIS C 3 402 ? 187.196 186.733 200.223 1.00 107.47 ? 512 HIS A C   1 
ATOM 4588  O O   . HIS C 3 402 ? 187.389 187.023 201.413 1.00 107.47 ? 512 HIS A O   1 
ATOM 4589  C CB  . HIS C 3 402 ? 186.990 188.336 198.300 1.00 107.47 ? 512 HIS A CB  1 
ATOM 4590  C CG  . HIS C 3 402 ? 186.803 189.708 198.867 1.00 107.47 ? 512 HIS A CG  1 
ATOM 4591  N ND1 . HIS C 3 402 ? 187.812 190.645 198.896 1.00 107.47 ? 512 HIS A ND1 1 
ATOM 4592  C CD2 . HIS C 3 402 ? 185.721 190.302 199.423 1.00 107.47 ? 512 HIS A CD2 1 
ATOM 4593  C CE1 . HIS C 3 402 ? 187.362 191.757 199.448 1.00 107.47 ? 512 HIS A CE1 1 
ATOM 4594  N NE2 . HIS C 3 402 ? 186.095 191.576 199.777 1.00 107.47 ? 512 HIS A NE2 1 
ATOM 4595  N N   . ILE C 3 403 ? 186.374 185.749 199.852 1.00 105.75 ? 513 ILE A N   1 
ATOM 4596  C CA  . ILE C 3 403 ? 185.595 185.019 200.846 1.00 105.75 ? 513 ILE A CA  1 
ATOM 4597  C C   . ILE C 3 403 ? 186.512 184.271 201.804 1.00 105.75 ? 513 ILE A C   1 
ATOM 4598  O O   . ILE C 3 403 ? 186.265 184.231 203.013 1.00 105.75 ? 513 ILE A O   1 
ATOM 4599  C CB  . ILE C 3 403 ? 184.599 184.070 200.154 1.00 105.75 ? 513 ILE A CB  1 
ATOM 4600  C CG1 . ILE C 3 403 ? 183.597 184.870 199.321 1.00 105.75 ? 513 ILE A CG1 1 
ATOM 4601  C CG2 . ILE C 3 403 ? 183.870 183.220 201.179 1.00 105.75 ? 513 ILE A CG2 1 
ATOM 4602  C CD1 . ILE C 3 403 ? 182.867 184.046 198.289 1.00 105.75 ? 513 ILE A CD1 1 
ATOM 4603  N N   . GLN C 3 404 ? 187.593 183.682 201.287 1.00 108.89 ? 514 GLN A N   1 
ATOM 4604  C CA  . GLN C 3 404 ? 188.469 182.861 202.112 1.00 108.89 ? 514 GLN A CA  1 
ATOM 4605  C C   . GLN C 3 404 ? 189.257 183.710 203.096 1.00 108.89 ? 514 GLN A C   1 
ATOM 4606  O O   . GLN C 3 404 ? 189.342 183.372 204.278 1.00 108.89 ? 514 GLN A O   1 
ATOM 4607  C CB  . GLN C 3 404 ? 189.416 182.051 201.227 1.00 108.89 ? 514 GLN A CB  1 
ATOM 4608  C CG  . GLN C 3 404 ? 190.593 181.458 201.980 1.00 108.89 ? 514 GLN A CG  1 
ATOM 4609  C CD  . GLN C 3 404 ? 191.797 181.231 201.094 1.00 108.89 ? 514 GLN A CD  1 
ATOM 4610  O OE1 . GLN C 3 404 ? 191.912 181.819 200.020 1.00 108.89 ? 514 GLN A OE1 1 
ATOM 4611  N NE2 . GLN C 3 404 ? 192.707 180.377 201.544 1.00 108.89 ? 514 GLN A NE2 1 
ATOM 4612  N N   . ARG C 3 405 ? 189.856 184.808 202.630 1.00 113.41 ? 515 ARG A N   1 
ATOM 4613  C CA  . ARG C 3 405 ? 190.509 185.731 203.551 1.00 113.41 ? 515 ARG A CA  1 
ATOM 4614  C C   . ARG C 3 405 ? 189.538 186.221 204.614 1.00 113.41 ? 515 ARG A C   1 
ATOM 4615  O O   . ARG C 3 405 ? 189.870 186.235 205.804 1.00 113.41 ? 515 ARG A O   1 
ATOM 4616  C CB  . ARG C 3 405 ? 191.131 186.915 202.805 1.00 113.41 ? 515 ARG A CB  1 
ATOM 4617  C CG  . ARG C 3 405 ? 192.532 186.684 202.226 1.00 113.41 ? 515 ARG A CG  1 
ATOM 4618  C CD  . ARG C 3 405 ? 192.561 185.826 200.984 1.00 113.41 ? 515 ARG A CD  1 
ATOM 4619  N NE  . ARG C 3 405 ? 193.907 185.699 200.440 1.00 113.41 ? 515 ARG A NE  1 
ATOM 4620  C CZ  . ARG C 3 405 ? 194.447 186.551 199.579 1.00 113.41 ? 515 ARG A CZ  1 
ATOM 4621  N NH1 . ARG C 3 405 ? 193.782 187.611 199.147 1.00 113.41 ? 515 ARG A NH1 1 
ATOM 4622  N NH2 . ARG C 3 405 ? 195.683 186.335 199.140 1.00 113.41 ? 515 ARG A NH2 1 
ATOM 4623  N N   . HIS C 3 406 ? 188.321 186.604 204.214 1.00 113.62 ? 516 HIS A N   1 
ATOM 4624  C CA  . HIS C 3 406 ? 187.380 187.105 205.209 1.00 113.62 ? 516 HIS A CA  1 
ATOM 4625  C C   . HIS C 3 406 ? 187.047 186.039 206.245 1.00 113.62 ? 516 HIS A C   1 
ATOM 4626  O O   . HIS C 3 406 ? 187.189 186.269 207.451 1.00 113.62 ? 516 HIS A O   1 
ATOM 4627  C CB  . HIS C 3 406 ? 186.102 187.609 204.544 1.00 113.62 ? 516 HIS A CB  1 
ATOM 4628  C CG  . HIS C 3 406 ? 185.139 188.228 205.508 1.00 113.62 ? 516 HIS A CG  1 
ATOM 4629  N ND1 . HIS C 3 406 ? 185.381 189.434 206.131 1.00 113.62 ? 516 HIS A ND1 1 
ATOM 4630  C CD2 . HIS C 3 406 ? 183.923 187.820 205.940 1.00 113.62 ? 516 HIS A CD2 1 
ATOM 4631  C CE1 . HIS C 3 406 ? 184.358 189.737 206.910 1.00 113.62 ? 516 HIS A CE1 1 
ATOM 4632  N NE2 . HIS C 3 406 ? 183.461 188.772 206.815 1.00 113.62 ? 516 HIS A NE2 1 
ATOM 4633  N N   . VAL C 3 407 ? 186.620 184.857 205.796 1.00 112.19 ? 517 VAL A N   1 
ATOM 4634  C CA  . VAL C 3 407 ? 186.178 183.838 206.741 1.00 112.19 ? 517 VAL A CA  1 
ATOM 4635  C C   . VAL C 3 407 ? 187.348 183.346 207.580 1.00 112.19 ? 517 VAL A C   1 
ATOM 4636  O O   . VAL C 3 407 ? 187.198 183.096 208.778 1.00 112.19 ? 517 VAL A O   1 
ATOM 4637  C CB  . VAL C 3 407 ? 185.461 182.681 206.018 1.00 112.19 ? 517 VAL A CB  1 
ATOM 4638  C CG1 . VAL C 3 407 ? 184.254 183.199 205.253 1.00 112.19 ? 517 VAL A CG1 1 
ATOM 4639  C CG2 . VAL C 3 407 ? 186.406 181.926 205.095 1.00 112.19 ? 517 VAL A CG2 1 
ATOM 4640  N N   . ASN C 3 408 ? 188.533 183.219 206.981 1.00 113.68 ? 518 ASN A N   1 
ATOM 4641  C CA  . ASN C 3 408 ? 189.703 182.794 207.734 1.00 113.68 ? 518 ASN A CA  1 
ATOM 4642  C C   . ASN C 3 408 ? 190.048 183.807 208.813 1.00 113.68 ? 518 ASN A C   1 
ATOM 4643  O O   . ASN C 3 408 ? 190.295 183.438 209.963 1.00 113.68 ? 518 ASN A O   1 
ATOM 4644  C CB  . ASN C 3 408 ? 190.885 182.584 206.788 1.00 113.68 ? 518 ASN A CB  1 
ATOM 4645  C CG  . ASN C 3 408 ? 190.798 181.276 206.031 1.00 113.68 ? 518 ASN A CG  1 
ATOM 4646  O OD1 . ASN C 3 408 ? 189.831 180.530 206.169 1.00 113.68 ? 518 ASN A OD1 1 
ATOM 4647  N ND2 . ASN C 3 408 ? 191.811 180.992 205.222 1.00 113.68 ? 518 ASN A ND2 1 
ATOM 4648  N N   . ASP C 3 409 ? 190.041 185.097 208.467 1.00 117.96 ? 519 ASP A N   1 
ATOM 4649  C CA  . ASP C 3 409 ? 190.361 186.120 209.454 1.00 117.96 ? 519 ASP A CA  1 
ATOM 4650  C C   . ASP C 3 409 ? 189.345 186.132 210.586 1.00 117.96 ? 519 ASP A C   1 
ATOM 4651  O O   . ASP C 3 409 ? 189.720 186.173 211.764 1.00 117.96 ? 519 ASP A O   1 
ATOM 4652  C CB  . ASP C 3 409 ? 190.432 187.490 208.783 1.00 117.96 ? 519 ASP A CB  1 
ATOM 4653  C CG  . ASP C 3 409 ? 190.517 188.624 209.784 1.00 117.96 ? 519 ASP A CG  1 
ATOM 4654  O OD1 . ASP C 3 409 ? 191.290 188.505 210.758 1.00 117.96 ? 519 ASP A OD1 1 
ATOM 4655  O OD2 . ASP C 3 409 ? 189.810 189.637 209.598 1.00 117.96 ? 519 ASP A OD2 1 
ATOM 4656  N N   . MET C 3 410 ? 188.052 186.066 210.261 1.00 116.95 ? 520 MET A N   1 
ATOM 4657  C CA  . MET C 3 410 ? 187.065 186.191 211.329 1.00 116.95 ? 520 MET A CA  1 
ATOM 4658  C C   . MET C 3 410 ? 186.968 184.922 212.166 1.00 116.95 ? 520 MET A C   1 
ATOM 4659  O O   . MET C 3 410 ? 186.772 184.998 213.382 1.00 116.95 ? 520 MET A O   1 
ATOM 4660  C CB  . MET C 3 410 ? 185.695 186.574 210.770 1.00 116.95 ? 520 MET A CB  1 
ATOM 4661  C CG  . MET C 3 410 ? 185.739 187.545 209.610 1.00 116.95 ? 520 MET A CG  1 
ATOM 4662  S SD  . MET C 3 410 ? 186.229 189.207 210.085 1.00 116.95 ? 520 MET A SD  1 
ATOM 4663  C CE  . MET C 3 410 ? 185.340 189.368 211.617 1.00 116.95 ? 520 MET A CE  1 
ATOM 4664  N N   . LEU C 3 411 ? 187.123 183.747 211.555 1.00 114.60 ? 521 LEU A N   1 
ATOM 4665  C CA  . LEU C 3 411 ? 187.126 182.518 212.336 1.00 114.60 ? 521 LEU A CA  1 
ATOM 4666  C C   . LEU C 3 411 ? 188.407 182.374 213.146 1.00 114.60 ? 521 LEU A C   1 
ATOM 4667  O O   . LEU C 3 411 ? 188.382 181.793 214.235 1.00 114.60 ? 521 LEU A O   1 
ATOM 4668  C CB  . LEU C 3 411 ? 186.916 181.318 211.415 1.00 114.60 ? 521 LEU A CB  1 
ATOM 4669  C CG  . LEU C 3 411 ? 185.533 181.309 210.760 1.00 114.60 ? 521 LEU A CG  1 
ATOM 4670  C CD1 . LEU C 3 411 ? 185.489 180.370 209.569 1.00 114.60 ? 521 LEU A CD1 1 
ATOM 4671  C CD2 . LEU C 3 411 ? 184.465 180.940 211.776 1.00 114.60 ? 521 LEU A CD2 1 
ATOM 4672  N N   . GLY C 3 412 ? 189.525 182.911 212.657 1.00 114.01 ? 522 GLY A N   1 
ATOM 4673  C CA  . GLY C 3 412 ? 190.717 182.979 213.482 1.00 114.01 ? 522 GLY A CA  1 
ATOM 4674  C C   . GLY C 3 412 ? 190.540 183.921 214.654 1.00 114.01 ? 522 GLY A C   1 
ATOM 4675  O O   . GLY C 3 412 ? 191.014 183.645 215.757 1.00 114.01 ? 522 GLY A O   1 
ATOM 4676  N N   . ARG C 3 413 ? 189.850 185.042 214.434 1.00 114.04 ? 523 ARG A N   1 
ATOM 4677  C CA  . ARG C 3 413 ? 189.507 185.923 215.544 1.00 114.04 ? 523 ARG A CA  1 
ATOM 4678  C C   . ARG C 3 413 ? 188.612 185.209 216.547 1.00 114.04 ? 523 ARG A C   1 
ATOM 4679  O O   . ARG C 3 413 ? 188.783 185.359 217.761 1.00 114.04 ? 523 ARG A O   1 
ATOM 4680  C CB  . ARG C 3 413 ? 188.823 187.186 215.025 1.00 114.04 ? 523 ARG A CB  1 
ATOM 4681  C CG  . ARG C 3 413 ? 189.761 188.180 214.372 1.00 114.04 ? 523 ARG A CG  1 
ATOM 4682  C CD  . ARG C 3 413 ? 189.008 189.409 213.897 1.00 114.04 ? 523 ARG A CD  1 
ATOM 4683  N NE  . ARG C 3 413 ? 189.556 189.938 212.654 1.00 114.04 ? 523 ARG A NE  1 
ATOM 4684  C CZ  . ARG C 3 413 ? 189.455 191.203 212.271 1.00 114.04 ? 523 ARG A CZ  1 
ATOM 4685  N NH1 . ARG C 3 413 ? 188.828 192.101 213.013 1.00 114.04 ? 523 ARG A NH1 1 
ATOM 4686  N NH2 . ARG C 3 413 ? 189.995 191.576 211.115 1.00 114.04 ? 523 ARG A NH2 1 
ATOM 4687  N N   . VAL C 3 414 ? 187.650 184.428 216.054 1.00 112.88 ? 524 VAL A N   1 
ATOM 4688  C CA  . VAL C 3 414 ? 186.774 183.660 216.934 1.00 112.88 ? 524 VAL A CA  1 
ATOM 4689  C C   . VAL C 3 414 ? 187.579 182.650 217.741 1.00 112.88 ? 524 VAL A C   1 
ATOM 4690  O O   . VAL C 3 414 ? 187.365 182.486 218.945 1.00 112.88 ? 524 VAL A O   1 
ATOM 4691  C CB  . VAL C 3 414 ? 185.662 182.975 216.117 1.00 112.88 ? 524 VAL A CB  1 
ATOM 4692  C CG1 . VAL C 3 414 ? 184.945 181.936 216.960 1.00 112.88 ? 524 VAL A CG1 1 
ATOM 4693  C CG2 . VAL C 3 414 ? 184.676 184.006 215.597 1.00 112.88 ? 524 VAL A CG2 1 
ATOM 4694  N N   . ALA C 3 415 ? 188.512 181.952 217.090 1.00 111.92 ? 525 ALA A N   1 
ATOM 4695  C CA  . ALA C 3 415 ? 189.335 180.971 217.790 1.00 111.92 ? 525 ALA A CA  1 
ATOM 4696  C C   . ALA C 3 415 ? 190.231 181.634 218.830 1.00 111.92 ? 525 ALA A C   1 
ATOM 4697  O O   . ALA C 3 415 ? 190.399 181.110 219.939 1.00 111.92 ? 525 ALA A O   1 
ATOM 4698  C CB  . ALA C 3 415 ? 190.172 180.180 216.787 1.00 111.92 ? 525 ALA A CB  1 
ATOM 4699  N N   . ILE C 3 416 ? 190.823 182.780 218.488 1.00 114.49 ? 526 ILE A N   1 
ATOM 4700  C CA  . ILE C 3 416 ? 191.659 183.505 219.440 1.00 114.49 ? 526 ILE A CA  1 
ATOM 4701  C C   . ILE C 3 416 ? 190.827 183.963 220.628 1.00 114.49 ? 526 ILE A C   1 
ATOM 4702  O O   . ILE C 3 416 ? 191.244 183.836 221.785 1.00 114.49 ? 526 ILE A O   1 
ATOM 4703  C CB  . ILE C 3 416 ? 192.355 184.690 218.746 1.00 114.49 ? 526 ILE A CB  1 
ATOM 4704  C CG1 . ILE C 3 416 ? 193.386 184.188 217.736 1.00 114.49 ? 526 ILE A CG1 1 
ATOM 4705  C CG2 . ILE C 3 416 ? 193.017 185.595 219.770 1.00 114.49 ? 526 ILE A CG2 1 
ATOM 4706  C CD1 . ILE C 3 416 ? 193.747 185.208 216.681 1.00 114.49 ? 526 ILE A CD1 1 
ATOM 4707  N N   . ALA C 3 417 ? 189.635 184.499 220.360 1.00 112.82 ? 527 ALA A N   1 
ATOM 4708  C CA  . ALA C 3 417 ? 188.754 184.929 221.436 1.00 112.82 ? 527 ALA A CA  1 
ATOM 4709  C C   . ALA C 3 417 ? 188.299 183.754 222.286 1.00 112.82 ? 527 ALA A C   1 
ATOM 4710  O O   . ALA C 3 417 ? 188.129 183.901 223.496 1.00 112.82 ? 527 ALA A O   1 
ATOM 4711  C CB  . ALA C 3 417 ? 187.550 185.672 220.862 1.00 112.82 ? 527 ALA A CB  1 
ATOM 4712  N N   . TRP C 3 418 ? 188.113 182.581 221.681 1.00 113.15 ? 528 TRP A N   1 
ATOM 4713  C CA  . TRP C 3 418 ? 187.723 181.405 222.451 1.00 113.15 ? 528 TRP A CA  1 
ATOM 4714  C C   . TRP C 3 418 ? 188.856 180.935 223.353 1.00 113.15 ? 528 TRP A C   1 
ATOM 4715  O O   . TRP C 3 418 ? 188.627 180.592 224.520 1.00 113.15 ? 528 TRP A O   1 
ATOM 4716  C CB  . TRP C 3 418 ? 187.288 180.283 221.510 1.00 113.15 ? 528 TRP A CB  1 
ATOM 4717  C CG  . TRP C 3 418 ? 186.587 179.168 222.213 1.00 113.15 ? 528 TRP A CG  1 
ATOM 4718  C CD1 . TRP C 3 418 ? 187.164 178.124 222.874 1.00 113.15 ? 528 TRP A CD1 1 
ATOM 4719  C CD2 . TRP C 3 418 ? 185.173 178.989 222.336 1.00 113.15 ? 528 TRP A CD2 1 
ATOM 4720  N NE1 . TRP C 3 418 ? 186.195 177.303 223.398 1.00 113.15 ? 528 TRP A NE1 1 
ATOM 4721  C CE2 . TRP C 3 418 ? 184.964 177.814 223.081 1.00 113.15 ? 528 TRP A CE2 1 
ATOM 4722  C CE3 . TRP C 3 418 ? 184.063 179.709 221.886 1.00 113.15 ? 528 TRP A CE3 1 
ATOM 4723  C CZ2 . TRP C 3 418 ? 183.691 177.342 223.387 1.00 113.15 ? 528 TRP A CZ2 1 
ATOM 4724  C CZ3 . TRP C 3 418 ? 182.801 179.239 222.190 1.00 113.15 ? 528 TRP A CZ3 1 
ATOM 4725  C CH2 . TRP C 3 418 ? 182.625 178.067 222.934 1.00 113.15 ? 528 TRP A CH2 1 
ATOM 4726  N N   . CYS C 3 419 ? 190.081 180.897 222.827 1.00 115.85 ? 529 CYS A N   1 
ATOM 4727  C CA  . CYS C 3 419 ? 191.225 180.532 223.656 1.00 115.85 ? 529 CYS A CA  1 
ATOM 4728  C C   . CYS C 3 419 ? 191.407 181.526 224.794 1.00 115.85 ? 529 CYS A C   1 
ATOM 4729  O O   . CYS C 3 419 ? 191.676 181.135 225.938 1.00 115.85 ? 529 CYS A O   1 
ATOM 4730  C CB  . CYS C 3 419 ? 192.489 180.450 222.802 1.00 115.85 ? 529 CYS A CB  1 
ATOM 4731  N N   . GLU C 3 420 ? 191.252 182.819 224.499 1.00 118.80 ? 530 GLU A N   1 
ATOM 4732  C CA  . GLU C 3 420 ? 191.312 183.831 225.545 1.00 118.80 ? 530 GLU A CA  1 
ATOM 4733  C C   . GLU C 3 420 ? 190.192 183.638 226.555 1.00 118.80 ? 530 GLU A C   1 
ATOM 4734  O O   . GLU C 3 420 ? 190.395 183.821 227.757 1.00 118.80 ? 530 GLU A O   1 
ATOM 4735  C CB  . GLU C 3 420 ? 191.242 185.229 224.932 1.00 118.80 ? 530 GLU A CB  1 
ATOM 4736  C CG  . GLU C 3 420 ? 192.576 185.769 224.455 1.00 118.80 ? 530 GLU A CG  1 
ATOM 4737  C CD  . GLU C 3 420 ? 192.427 186.756 223.315 1.00 118.80 ? 530 GLU A CD  1 
ATOM 4738  O OE1 . GLU C 3 420 ? 191.476 186.608 222.519 1.00 118.80 ? 530 GLU A OE1 1 
ATOM 4739  O OE2 . GLU C 3 420 ? 193.258 187.683 223.216 1.00 118.80 ? 530 GLU A OE2 1 
ATOM 4740  N N   . LEU C 3 421 ? 189.001 183.266 226.085 1.00 114.50 ? 531 LEU A N   1 
ATOM 4741  C CA  . LEU C 3 421 ? 187.871 183.066 226.982 1.00 114.50 ? 531 LEU A CA  1 
ATOM 4742  C C   . LEU C 3 421 ? 188.126 181.910 227.935 1.00 114.50 ? 531 LEU A C   1 
ATOM 4743  O O   . LEU C 3 421 ? 187.813 182.001 229.124 1.00 114.50 ? 531 LEU A O   1 
ATOM 4744  C CB  . LEU C 3 421 ? 186.599 182.829 226.169 1.00 114.50 ? 531 LEU A CB  1 
ATOM 4745  C CG  . LEU C 3 421 ? 185.286 182.840 226.947 1.00 114.50 ? 531 LEU A CG  1 
ATOM 4746  C CD1 . LEU C 3 421 ? 185.198 184.098 227.794 1.00 114.50 ? 531 LEU A CD1 1 
ATOM 4747  C CD2 . LEU C 3 421 ? 184.103 182.745 225.999 1.00 114.50 ? 531 LEU A CD2 1 
ATOM 4748  N N   . GLN C 3 422 ? 188.701 180.818 227.435 1.00 117.73 ? 532 GLN A N   1 
ATOM 4749  C CA  . GLN C 3 422 ? 189.040 179.702 228.315 1.00 117.73 ? 532 GLN A CA  1 
ATOM 4750  C C   . GLN C 3 422 ? 190.131 180.096 229.306 1.00 117.73 ? 532 GLN A C   1 
ATOM 4751  O O   . GLN C 3 422 ? 189.995 179.874 230.519 1.00 117.73 ? 532 GLN A O   1 
ATOM 4752  C CB  . GLN C 3 422 ? 189.471 178.488 227.491 1.00 117.73 ? 532 GLN A CB  1 
ATOM 4753  C CG  . GLN C 3 422 ? 188.541 178.125 226.345 1.00 117.73 ? 532 GLN A CG  1 
ATOM 4754  C CD  . GLN C 3 422 ? 187.075 178.266 226.703 1.00 117.73 ? 532 GLN A CD  1 
ATOM 4755  O OE1 . GLN C 3 422 ? 186.616 177.739 227.716 1.00 117.73 ? 532 GLN A OE1 1 
ATOM 4756  N NE2 . GLN C 3 422 ? 186.332 178.986 225.873 1.00 117.73 ? 532 GLN A NE2 1 
ATOM 4757  N N   . ASN C 3 423 ? 191.219 180.692 228.810 1.00 121.03 ? 533 ASN A N   1 
ATOM 4758  C CA  . ASN C 3 423 ? 192.309 181.104 229.687 1.00 121.03 ? 533 ASN A CA  1 
ATOM 4759  C C   . ASN C 3 423 ? 191.871 182.162 230.689 1.00 121.03 ? 533 ASN A C   1 
ATOM 4760  O O   . ASN C 3 423 ? 192.515 182.324 231.731 1.00 121.03 ? 533 ASN A O   1 
ATOM 4761  C CB  . ASN C 3 423 ? 193.478 181.633 228.855 1.00 121.03 ? 533 ASN A CB  1 
ATOM 4762  C CG  . ASN C 3 423 ? 194.050 180.587 227.922 1.00 121.03 ? 533 ASN A CG  1 
ATOM 4763  O OD1 . ASN C 3 423 ? 193.957 179.388 228.181 1.00 121.03 ? 533 ASN A OD1 1 
ATOM 4764  N ND2 . ASN C 3 423 ? 194.647 181.037 226.825 1.00 121.03 ? 533 ASN A ND2 1 
ATOM 4765  N N   . HIS C 3 424 ? 190.792 182.880 230.394 1.00 120.91 ? 534 HIS A N   1 
ATOM 4766  C CA  . HIS C 3 424 ? 190.316 183.975 231.222 1.00 120.91 ? 534 HIS A CA  1 
ATOM 4767  C C   . HIS C 3 424 ? 189.260 183.517 232.216 1.00 120.91 ? 534 HIS A C   1 
ATOM 4768  O O   . HIS C 3 424 ? 189.183 184.060 233.322 1.00 120.91 ? 534 HIS A O   1 
ATOM 4769  C CB  . HIS C 3 424 ? 189.774 185.076 230.304 1.00 120.91 ? 534 HIS A CB  1 
ATOM 4770  C CG  . HIS C 3 424 ? 189.707 186.431 230.934 1.00 120.91 ? 534 HIS A CG  1 
ATOM 4771  N ND1 . HIS C 3 424 ? 188.557 186.936 231.498 1.00 120.91 ? 534 HIS A ND1 1 
ATOM 4772  C CD2 . HIS C 3 424 ? 190.651 187.390 231.081 1.00 120.91 ? 534 HIS A CD2 1 
ATOM 4773  C CE1 . HIS C 3 424 ? 188.795 188.148 231.966 1.00 120.91 ? 534 HIS A CE1 1 
ATOM 4774  N NE2 . HIS C 3 424 ? 190.059 188.447 231.728 1.00 120.91 ? 534 HIS A NE2 1 
ATOM 4775  N N   . GLU C 3 425 ? 188.461 182.514 231.849 1.00 119.94 ? 535 GLU A N   1 
ATOM 4776  C CA  . GLU C 3 425 ? 187.518 181.881 232.757 1.00 119.94 ? 535 GLU A CA  1 
ATOM 4777  C C   . GLU C 3 425 ? 188.162 180.805 233.613 1.00 119.94 ? 535 GLU A C   1 
ATOM 4778  O O   . GLU C 3 425 ? 187.483 180.240 234.477 1.00 119.94 ? 535 GLU A O   1 
ATOM 4779  C CB  . GLU C 3 425 ? 186.359 181.258 231.976 1.00 119.94 ? 535 GLU A CB  1 
ATOM 4780  C CG  . GLU C 3 425 ? 185.432 182.249 231.308 1.00 119.94 ? 535 GLU A CG  1 
ATOM 4781  C CD  . GLU C 3 425 ? 184.319 181.562 230.548 1.00 119.94 ? 535 GLU A CD  1 
ATOM 4782  O OE1 . GLU C 3 425 ? 184.174 180.331 230.696 1.00 119.94 ? 535 GLU A OE1 1 
ATOM 4783  O OE2 . GLU C 3 425 ? 183.586 182.251 229.811 1.00 119.94 ? 535 GLU A OE2 1 
ATOM 4784  N N   . LEU C 3 426 ? 189.432 180.477 233.368 1.00 120.91 ? 536 LEU A N   1 
ATOM 4785  C CA  . LEU C 3 426 ? 190.119 179.541 234.252 1.00 120.91 ? 536 LEU A CA  1 
ATOM 4786  C C   . LEU C 3 426 ? 190.119 180.030 235.697 1.00 120.91 ? 536 LEU A C   1 
ATOM 4787  O O   . LEU C 3 426 ? 190.068 179.215 236.625 1.00 120.91 ? 536 LEU A O   1 
ATOM 4788  C CB  . LEU C 3 426 ? 191.545 179.307 233.752 1.00 120.91 ? 536 LEU A CB  1 
ATOM 4789  C CG  . LEU C 3 426 ? 192.400 178.214 234.401 1.00 120.91 ? 536 LEU A CG  1 
ATOM 4790  C CD1 . LEU C 3 426 ? 193.410 177.714 233.393 1.00 120.91 ? 536 LEU A CD1 1 
ATOM 4791  C CD2 . LEU C 3 426 ? 193.123 178.710 235.645 1.00 120.91 ? 536 LEU A CD2 1 
ATOM 4792  N N   . THR C 3 427 ? 190.163 181.347 235.915 1.00 122.60 ? 537 THR A N   1 
ATOM 4793  C CA  . THR C 3 427 ? 190.113 181.865 237.281 1.00 122.60 ? 537 THR A CA  1 
ATOM 4794  C C   . THR C 3 427 ? 188.736 181.659 237.903 1.00 122.60 ? 537 THR A C   1 
ATOM 4795  O O   . THR C 3 427 ? 188.626 181.264 239.073 1.00 122.60 ? 537 THR A O   1 
ATOM 4796  C CB  . THR C 3 427 ? 190.491 183.344 237.297 1.00 122.60 ? 537 THR A CB  1 
ATOM 4797  O OG1 . THR C 3 427 ? 189.501 184.097 236.588 1.00 122.60 ? 537 THR A OG1 1 
ATOM 4798  C CG2 . THR C 3 427 ? 191.844 183.553 236.637 1.00 122.60 ? 537 THR A CG2 1 
ATOM 4799  N N   . LEU C 3 428 ? 187.674 181.928 237.137 1.00 119.38 ? 538 LEU A N   1 
ATOM 4800  C CA  . LEU C 3 428 ? 186.330 181.613 237.607 1.00 119.38 ? 538 LEU A CA  1 
ATOM 4801  C C   . LEU C 3 428 ? 186.207 180.133 237.927 1.00 119.38 ? 538 LEU A C   1 
ATOM 4802  O O   . LEU C 3 428 ? 185.533 179.749 238.887 1.00 119.38 ? 538 LEU A O   1 
ATOM 4803  C CB  . LEU C 3 428 ? 185.291 182.010 236.557 1.00 119.38 ? 538 LEU A CB  1 
ATOM 4804  C CG  . LEU C 3 428 ? 185.419 183.361 235.856 1.00 119.38 ? 538 LEU A CG  1 
ATOM 4805  C CD1 . LEU C 3 428 ? 184.594 183.368 234.586 1.00 119.38 ? 538 LEU A CD1 1 
ATOM 4806  C CD2 . LEU C 3 428 ? 184.976 184.478 236.770 1.00 119.38 ? 538 LEU A CD2 1 
ATOM 4807  N N   . TRP C 3 429 ? 186.861 179.288 237.132 1.00 120.33 ? 539 TRP A N   1 
ATOM 4808  C CA  . TRP C 3 429 ? 186.781 177.850 237.356 1.00 120.33 ? 539 TRP A CA  1 
ATOM 4809  C C   . TRP C 3 429 ? 187.546 177.437 238.605 1.00 120.33 ? 539 TRP A C   1 
ATOM 4810  O O   . TRP C 3 429 ? 187.120 176.531 239.325 1.00 120.33 ? 539 TRP A O   1 
ATOM 4811  C CB  . TRP C 3 429 ? 187.284 177.104 236.124 1.00 120.33 ? 539 TRP A CB  1 
ATOM 4812  C CG  . TRP C 3 429 ? 186.179 176.879 235.170 1.00 120.33 ? 539 TRP A CG  1 
ATOM 4813  C CD1 . TRP C 3 429 ? 186.004 177.472 233.957 1.00 120.33 ? 539 TRP A CD1 1 
ATOM 4814  C CD2 . TRP C 3 429 ? 185.050 176.029 235.370 1.00 120.33 ? 539 TRP A CD2 1 
ATOM 4815  N NE1 . TRP C 3 429 ? 184.842 177.026 233.378 1.00 120.33 ? 539 TRP A NE1 1 
ATOM 4816  C CE2 . TRP C 3 429 ? 184.239 176.138 234.229 1.00 120.33 ? 539 TRP A CE2 1 
ATOM 4817  C CE3 . TRP C 3 429 ? 184.653 175.175 236.401 1.00 120.33 ? 539 TRP A CE3 1 
ATOM 4818  C CZ2 . TRP C 3 429 ? 183.053 175.434 234.094 1.00 120.33 ? 539 TRP A CZ2 1 
ATOM 4819  C CZ3 . TRP C 3 429 ? 183.480 174.471 236.260 1.00 120.33 ? 539 TRP A CZ3 1 
ATOM 4820  C CH2 . TRP C 3 429 ? 182.694 174.601 235.115 1.00 120.33 ? 539 TRP A CH2 1 
ATOM 4821  N N   . ASN C 3 430 ? 188.676 178.089 238.880 1.00 124.21 ? 540 ASN A N   1 
ATOM 4822  C CA  . ASN C 3 430 ? 189.377 177.842 240.137 1.00 124.21 ? 540 ASN A CA  1 
ATOM 4823  C C   . ASN C 3 430 ? 188.512 178.237 241.329 1.00 124.21 ? 540 ASN A C   1 
ATOM 4824  O O   . ASN C 3 430 ? 188.423 177.498 242.321 1.00 124.21 ? 540 ASN A O   1 
ATOM 4825  C CB  . ASN C 3 430 ? 190.701 178.604 240.155 1.00 124.21 ? 540 ASN A CB  1 
ATOM 4826  N N   . GLU C 3 431 ? 187.853 179.395 241.242 1.00 127.16 ? 541 GLU A N   1 
ATOM 4827  C CA  . GLU C 3 431 ? 186.959 179.815 242.318 1.00 127.16 ? 541 GLU A CA  1 
ATOM 4828  C C   . GLU C 3 431 ? 185.802 178.836 242.487 1.00 127.16 ? 541 GLU A C   1 
ATOM 4829  O O   . GLU C 3 431 ? 185.418 178.497 243.614 1.00 127.16 ? 541 GLU A O   1 
ATOM 4830  C CB  . GLU C 3 431 ? 186.436 181.225 242.046 1.00 127.16 ? 541 GLU A CB  1 
ATOM 4831  N N   . ALA C 3 432 ? 185.239 178.362 241.376 1.00 130.49 ? 542 ALA A N   1 
ATOM 4832  C CA  . ALA C 3 432 ? 184.137 177.410 241.450 1.00 130.49 ? 542 ALA A CA  1 
ATOM 4833  C C   . ALA C 3 432 ? 184.595 176.072 242.016 1.00 130.49 ? 542 ALA A C   1 
ATOM 4834  O O   . ALA C 3 432 ? 183.827 175.390 242.701 1.00 130.49 ? 542 ALA A O   1 
ATOM 4835  C CB  . ALA C 3 432 ? 183.512 177.225 240.071 1.00 130.49 ? 542 ALA A CB  1 
ATOM 4836  N N   . ARG C 3 433 ? 185.828 175.663 241.713 1.00 135.25 ? 543 ARG A N   1 
ATOM 4837  C CA  . ARG C 3 433 ? 186.375 174.463 242.333 1.00 135.25 ? 543 ARG A CA  1 
ATOM 4838  C C   . ARG C 3 433 ? 186.491 174.643 243.838 1.00 135.25 ? 543 ARG A C   1 
ATOM 4839  O O   . ARG C 3 433 ? 186.164 173.734 244.610 1.00 135.25 ? 543 ARG A O   1 
ATOM 4840  C CB  . ARG C 3 433 ? 187.740 174.127 241.732 1.00 135.25 ? 543 ARG A CB  1 
ATOM 4841  C CG  . ARG C 3 433 ? 188.609 173.258 242.632 1.00 135.25 ? 543 ARG A CG  1 
ATOM 4842  C CD  . ARG C 3 433 ? 189.989 173.021 242.040 1.00 135.25 ? 543 ARG A CD  1 
ATOM 4843  N NE  . ARG C 3 433 ? 190.627 174.260 241.614 1.00 135.25 ? 543 ARG A NE  1 
ATOM 4844  C CZ  . ARG C 3 433 ? 191.460 174.968 242.365 1.00 135.25 ? 543 ARG A CZ  1 
ATOM 4845  N NH1 . ARG C 3 433 ? 191.773 174.591 243.594 1.00 135.25 ? 543 ARG A NH1 1 
ATOM 4846  N NH2 . ARG C 3 433 ? 191.992 176.082 241.871 1.00 135.25 ? 543 ARG A NH2 1 
ATOM 4847  N N   . LYS C 3 434 ? 186.950 175.818 244.272 1.00 132.84 ? 544 LYS A N   1 
ATOM 4848  C CA  . LYS C 3 434 ? 187.001 176.099 245.702 1.00 132.84 ? 544 LYS A CA  1 
ATOM 4849  C C   . LYS C 3 434 ? 185.608 176.096 246.324 1.00 132.84 ? 544 LYS A C   1 
ATOM 4850  O O   . LYS C 3 434 ? 185.454 175.751 247.501 1.00 132.84 ? 544 LYS A O   1 
ATOM 4851  C CB  . LYS C 3 434 ? 187.692 177.440 245.950 1.00 132.84 ? 544 LYS A CB  1 
ATOM 4852  N N   . LEU C 3 435 ? 184.588 176.476 245.553 1.00 135.06 ? 545 LEU A N   1 
ATOM 4853  C CA  . LEU C 3 435 ? 183.234 176.577 246.095 1.00 135.06 ? 545 LEU A CA  1 
ATOM 4854  C C   . LEU C 3 435 ? 182.532 175.222 246.157 1.00 135.06 ? 545 LEU A C   1 
ATOM 4855  O O   . LEU C 3 435 ? 182.170 174.747 247.239 1.00 135.06 ? 545 LEU A O   1 
ATOM 4856  C CB  . LEU C 3 435 ? 182.409 177.558 245.260 1.00 135.06 ? 545 LEU A CB  1 
ATOM 4857  C CG  . LEU C 3 435 ? 182.672 179.047 245.477 1.00 135.06 ? 545 LEU A CG  1 
ATOM 4858  C CD1 . LEU C 3 435 ? 181.580 179.859 244.813 1.00 135.06 ? 545 LEU A CD1 1 
ATOM 4859  C CD2 . LEU C 3 435 ? 182.756 179.366 246.961 1.00 135.06 ? 545 LEU A CD2 1 
ATOM 4860  N N   . ASN C 3 436 ? 182.333 174.586 245.004 1.00 139.37 ? 546 ASN A N   1 
ATOM 4861  C CA  . ASN C 3 436 ? 181.531 173.367 244.882 1.00 139.37 ? 546 ASN A CA  1 
ATOM 4862  C C   . ASN C 3 436 ? 182.366 172.284 244.209 1.00 139.37 ? 546 ASN A C   1 
ATOM 4863  O O   . ASN C 3 436 ? 182.134 171.923 243.043 1.00 139.37 ? 546 ASN A O   1 
ATOM 4864  C CB  . ASN C 3 436 ? 180.244 173.639 244.102 1.00 139.37 ? 546 ASN A CB  1 
ATOM 4865  C CG  . ASN C 3 436 ? 179.270 172.480 244.156 1.00 139.37 ? 546 ASN A CG  1 
ATOM 4866  O OD1 . ASN C 3 436 ? 179.527 171.465 244.804 1.00 139.37 ? 546 ASN A OD1 1 
ATOM 4867  N ND2 . ASN C 3 436 ? 178.139 172.627 243.476 1.00 139.37 ? 546 ASN A ND2 1 
ATOM 4868  N N   . PRO C 3 437 ? 183.340 171.726 244.936 1.00 141.84 ? 547 PRO A N   1 
ATOM 4869  C CA  . PRO C 3 437 ? 184.287 170.793 244.303 1.00 141.84 ? 547 PRO A CA  1 
ATOM 4870  C C   . PRO C 3 437 ? 183.630 169.575 243.683 1.00 141.84 ? 547 PRO A C   1 
ATOM 4871  O O   . PRO C 3 437 ? 184.072 169.131 242.620 1.00 141.84 ? 547 PRO A O   1 
ATOM 4872  C CB  . PRO C 3 437 ? 185.219 170.410 245.462 1.00 141.84 ? 547 PRO A CB  1 
ATOM 4873  C CG  . PRO C 3 437 ? 184.417 170.659 246.694 1.00 141.84 ? 547 PRO A CG  1 
ATOM 4874  C CD  . PRO C 3 437 ? 183.566 171.850 246.385 1.00 141.84 ? 547 PRO A CD  1 
ATOM 4875  N N   . ASN C 3 438 ? 182.582 169.028 244.304 1.00 146.07 ? 548 ASN A N   1 
ATOM 4876  C CA  . ASN C 3 438 ? 181.946 167.834 243.754 1.00 146.07 ? 548 ASN A CA  1 
ATOM 4877  C C   . ASN C 3 438 ? 181.418 168.092 242.350 1.00 146.07 ? 548 ASN A C   1 
ATOM 4878  O O   . ASN C 3 438 ? 181.779 167.389 241.396 1.00 146.07 ? 548 ASN A O   1 
ATOM 4879  C CB  . ASN C 3 438 ? 180.812 167.374 244.671 1.00 146.07 ? 548 ASN A CB  1 
ATOM 4880  C CG  . ASN C 3 438 ? 181.310 166.611 245.879 1.00 146.07 ? 548 ASN A CG  1 
ATOM 4881  O OD1 . ASN C 3 438 ? 182.514 166.445 246.068 1.00 146.07 ? 548 ASN A OD1 1 
ATOM 4882  N ND2 . ASN C 3 438 ? 180.384 166.141 246.706 1.00 146.07 ? 548 ASN A ND2 1 
ATOM 4883  N N   . ALA C 3 439 ? 180.583 169.121 242.201 1.00 139.03 ? 549 ALA A N   1 
ATOM 4884  C CA  . ALA C 3 439 ? 180.004 169.422 240.898 1.00 139.03 ? 549 ALA A CA  1 
ATOM 4885  C C   . ALA C 3 439 ? 181.077 169.825 239.898 1.00 139.03 ? 549 ALA A C   1 
ATOM 4886  O O   . ALA C 3 439 ? 181.047 169.396 238.737 1.00 139.03 ? 549 ALA A O   1 
ATOM 4887  C CB  . ALA C 3 439 ? 178.953 170.523 241.030 1.00 139.03 ? 549 ALA A CB  1 
ATOM 4888  N N   . ILE C 3 440 ? 182.037 170.650 240.327 1.00 135.80 ? 550 ILE A N   1 
ATOM 4889  C CA  . ILE C 3 440 ? 183.043 171.138 239.387 1.00 135.80 ? 550 ILE A CA  1 
ATOM 4890  C C   . ILE C 3 440 ? 183.897 169.986 238.873 1.00 135.80 ? 550 ILE A C   1 
ATOM 4891  O O   . ILE C 3 440 ? 184.151 169.868 237.667 1.00 135.80 ? 550 ILE A O   1 
ATOM 4892  C CB  . ILE C 3 440 ? 183.897 172.240 240.035 1.00 135.80 ? 550 ILE A CB  1 
ATOM 4893  C CG1 . ILE C 3 440 ? 182.992 173.381 240.492 1.00 135.80 ? 550 ILE A CG1 1 
ATOM 4894  C CG2 . ILE C 3 440 ? 184.950 172.739 239.062 1.00 135.80 ? 550 ILE A CG2 1 
ATOM 4895  C CD1 . ILE C 3 440 ? 182.164 173.984 239.389 1.00 135.80 ? 550 ILE A CD1 1 
ATOM 4896  N N   . ALA C 3 441 ? 184.342 169.109 239.777 1.00 140.65 ? 551 ALA A N   1 
ATOM 4897  C CA  . ALA C 3 441 ? 185.141 167.962 239.369 1.00 140.65 ? 551 ALA A CA  1 
ATOM 4898  C C   . ALA C 3 441 ? 184.338 167.013 238.491 1.00 140.65 ? 551 ALA A C   1 
ATOM 4899  O O   . ALA C 3 441 ? 184.866 166.477 237.511 1.00 140.65 ? 551 ALA A O   1 
ATOM 4900  C CB  . ALA C 3 441 ? 185.679 167.232 240.598 1.00 140.65 ? 551 ALA A CB  1 
ATOM 4901  N N   . SER C 3 442 ? 183.062 166.792 238.821 1.00 142.97 ? 552 SER A N   1 
ATOM 4902  C CA  . SER C 3 442 ? 182.238 165.908 238.003 1.00 142.97 ? 552 SER A CA  1 
ATOM 4903  C C   . SER C 3 442 ? 182.112 166.442 236.582 1.00 142.97 ? 552 SER A C   1 
ATOM 4904  O O   . SER C 3 442 ? 182.263 165.694 235.609 1.00 142.97 ? 552 SER A O   1 
ATOM 4905  C CB  . SER C 3 442 ? 180.860 165.737 238.640 1.00 142.97 ? 552 SER A CB  1 
ATOM 4906  O OG  . SER C 3 442 ? 180.900 164.789 239.692 1.00 142.97 ? 552 SER A OG  1 
ATOM 4907  N N   . VAL C 3 443 ? 181.855 167.743 236.444 1.00 135.85 ? 553 VAL A N   1 
ATOM 4908  C CA  . VAL C 3 443 ? 181.696 168.321 235.113 1.00 135.85 ? 553 VAL A CA  1 
ATOM 4909  C C   . VAL C 3 443 ? 183.016 168.299 234.352 1.00 135.85 ? 553 VAL A C   1 
ATOM 4910  O O   . VAL C 3 443 ? 183.049 167.991 233.155 1.00 135.85 ? 553 VAL A O   1 
ATOM 4911  C CB  . VAL C 3 443 ? 181.117 169.742 235.212 1.00 135.85 ? 553 VAL A CB  1 
ATOM 4912  C CG1 . VAL C 3 443 ? 181.037 170.376 233.836 1.00 135.85 ? 553 VAL A CG1 1 
ATOM 4913  C CG2 . VAL C 3 443 ? 179.742 169.689 235.840 1.00 135.85 ? 553 VAL A CG2 1 
ATOM 4914  N N   . THR C 3 444 ? 184.123 168.625 235.025 1.00 138.07 ? 554 THR A N   1 
ATOM 4915  C CA  . THR C 3 444 ? 185.413 168.640 234.341 1.00 138.07 ? 554 THR A CA  1 
ATOM 4916  C C   . THR C 3 444 ? 185.817 167.245 233.879 1.00 138.07 ? 554 THR A C   1 
ATOM 4917  O O   . THR C 3 444 ? 186.316 167.078 232.760 1.00 138.07 ? 554 THR A O   1 
ATOM 4918  C CB  . THR C 3 444 ? 186.488 169.233 235.250 1.00 138.07 ? 554 THR A CB  1 
ATOM 4919  O OG1 . THR C 3 444 ? 186.423 168.609 236.537 1.00 138.07 ? 554 THR A OG1 1 
ATOM 4920  C CG2 . THR C 3 444 ? 186.284 170.729 235.406 1.00 138.07 ? 554 THR A CG2 1 
ATOM 4921  N N   . VAL C 3 445 ? 185.614 166.232 234.724 1.00 143.24 ? 555 VAL A N   1 
ATOM 4922  C CA  . VAL C 3 445 ? 186.001 164.873 234.360 1.00 143.24 ? 555 VAL A CA  1 
ATOM 4923  C C   . VAL C 3 445 ? 185.089 164.327 233.270 1.00 143.24 ? 555 VAL A C   1 
ATOM 4924  O O   . VAL C 3 445 ? 185.556 163.723 232.296 1.00 143.24 ? 555 VAL A O   1 
ATOM 4925  C CB  . VAL C 3 445 ? 186.003 163.971 235.607 1.00 143.24 ? 555 VAL A CB  1 
ATOM 4926  C CG1 . VAL C 3 445 ? 186.021 162.505 235.207 1.00 143.24 ? 555 VAL A CG1 1 
ATOM 4927  C CG2 . VAL C 3 445 ? 187.191 164.301 236.497 1.00 143.24 ? 555 VAL A CG2 1 
ATOM 4928  N N   . GLY C 3 446 ? 183.781 164.535 233.404 1.00 147.14 ? 556 GLY A N   1 
ATOM 4929  C CA  . GLY C 3 446 ? 182.808 163.984 232.483 1.00 147.14 ? 556 GLY A CA  1 
ATOM 4930  C C   . GLY C 3 446 ? 181.943 162.896 233.076 1.00 147.14 ? 556 GLY A C   1 
ATOM 4931  O O   . GLY C 3 446 ? 180.995 162.451 232.417 1.00 147.14 ? 556 GLY A O   1 
ATOM 4932  N N   . ARG C 3 447 ? 182.240 162.452 234.295 1.00 148.91 ? 557 ARG A N   1 
ATOM 4933  C CA  . ARG C 3 447 ? 181.439 161.464 234.997 1.00 148.91 ? 557 ARG A CA  1 
ATOM 4934  C C   . ARG C 3 447 ? 181.136 161.976 236.396 1.00 148.91 ? 557 ARG A C   1 
ATOM 4935  O O   . ARG C 3 447 ? 181.941 162.692 236.998 1.00 148.91 ? 557 ARG A O   1 
ATOM 4936  C CB  . ARG C 3 447 ? 182.154 160.108 235.077 1.00 148.91 ? 557 ARG A CB  1 
ATOM 4937  N N   . ARG C 3 448 ? 179.964 161.607 236.908 1.00 148.98 ? 558 ARG A N   1 
ATOM 4938  C CA  . ARG C 3 448 ? 179.534 162.062 238.227 1.00 148.98 ? 558 ARG A CA  1 
ATOM 4939  C C   . ARG C 3 448 ? 180.463 161.486 239.287 1.00 148.98 ? 558 ARG A C   1 
ATOM 4940  O O   . ARG C 3 448 ? 180.409 160.289 239.588 1.00 148.98 ? 558 ARG A O   1 
ATOM 4941  C CB  . ARG C 3 448 ? 178.088 161.648 238.481 1.00 148.98 ? 558 ARG A CB  1 
ATOM 4942  N N   . VAL C 3 449 ? 181.319 162.336 239.854 1.00 151.14 ? 559 VAL A N   1 
ATOM 4943  C CA  . VAL C 3 449 ? 182.298 161.926 240.849 1.00 151.14 ? 559 VAL A CA  1 
ATOM 4944  C C   . VAL C 3 449 ? 182.236 162.886 242.028 1.00 151.14 ? 559 VAL A C   1 
ATOM 4945  O O   . VAL C 3 449 ? 181.710 163.997 241.933 1.00 151.14 ? 559 VAL A O   1 
ATOM 4946  C CB  . VAL C 3 449 ? 183.732 161.873 240.278 1.00 151.14 ? 559 VAL A CB  1 
ATOM 4947  C CG1 . VAL C 3 449 ? 183.818 160.870 239.138 1.00 151.14 ? 559 VAL A CG1 1 
ATOM 4948  C CG2 . VAL C 3 449 ? 184.168 163.252 239.817 1.00 151.14 ? 559 VAL A CG2 1 
ATOM 4949  N N   . SER C 3 450 ? 182.786 162.439 243.153 1.00 158.38 ? 560 SER A N   1 
ATOM 4950  C CA  . SER C 3 450 ? 182.841 163.222 244.379 1.00 158.38 ? 560 SER A CA  1 
ATOM 4951  C C   . SER C 3 450 ? 184.273 163.690 244.602 1.00 158.38 ? 560 SER A C   1 
ATOM 4952  O O   . SER C 3 450 ? 185.214 162.900 244.475 1.00 158.38 ? 560 SER A O   1 
ATOM 4953  O OG  . SER C 3 450 ? 183.160 164.626 247.440 1.00 158.38 ? 560 SER A OG  1 
ATOM 4954  N N   . ALA C 3 451 ? 184.432 164.969 244.928 1.00 156.80 ? 561 ALA A N   1 
ATOM 4955  C CA  . ALA C 3 451 ? 185.738 165.572 245.139 1.00 156.80 ? 561 ALA A CA  1 
ATOM 4956  C C   . ALA C 3 451 ? 185.904 165.996 246.593 1.00 156.80 ? 561 ALA A C   1 
ATOM 4957  O O   . ALA C 3 451 ? 184.936 166.108 247.349 1.00 156.80 ? 561 ALA A O   1 
ATOM 4958  C CB  . ALA C 3 451 ? 185.942 166.780 244.218 1.00 156.80 ? 561 ALA A CB  1 
ATOM 4959  N N   . ARG C 3 452 ? 187.157 166.229 246.977 1.00 157.40 ? 562 ARG A N   1 
ATOM 4960  C CA  . ARG C 3 452 ? 187.478 166.625 248.342 1.00 157.40 ? 562 ARG A CA  1 
ATOM 4961  C C   . ARG C 3 452 ? 188.289 167.914 248.343 1.00 157.40 ? 562 ARG A C   1 
ATOM 4962  O O   . ARG C 3 452 ? 188.421 168.568 247.304 1.00 157.40 ? 562 ARG A O   1 
ATOM 4963  C CB  . ARG C 3 452 ? 188.241 165.512 249.061 1.00 157.40 ? 562 ARG A CB  1 
ATOM 4964  N N   . MET C 3 453 ? 188.824 168.290 249.505 1.00 164.24 ? 563 MET A N   1 
ATOM 4965  C CA  . MET C 3 453 ? 189.637 169.495 249.616 1.00 164.24 ? 563 MET A CA  1 
ATOM 4966  C C   . MET C 3 453 ? 190.843 169.410 248.690 1.00 164.24 ? 563 MET A C   1 
ATOM 4967  O O   . MET C 3 453 ? 191.751 168.602 248.910 1.00 164.24 ? 563 MET A O   1 
ATOM 4968  C CB  . MET C 3 453 ? 190.087 169.710 251.062 1.00 164.24 ? 563 MET A CB  1 
ATOM 4969  N N   . LEU C 3 454 ? 190.853 170.243 247.648 1.00 165.65 ? 564 LEU A N   1 
ATOM 4970  C CA  . LEU C 3 454 ? 191.911 170.171 246.647 1.00 165.65 ? 564 LEU A CA  1 
ATOM 4971  C C   . LEU C 3 454 ? 193.251 170.622 247.215 1.00 165.65 ? 564 LEU A C   1 
ATOM 4972  O O   . LEU C 3 454 ? 194.281 169.972 246.999 1.00 165.65 ? 564 LEU A O   1 
ATOM 4973  C CB  . LEU C 3 454 ? 191.532 171.016 245.431 1.00 165.65 ? 564 LEU A CB  1 
ATOM 4974  N N   . GLY C 3 455 ? 193.259 171.734 247.945 1.00 171.27 ? 565 GLY A N   1 
ATOM 4975  C CA  . GLY C 3 455 ? 194.502 172.352 248.359 1.00 171.27 ? 565 GLY A CA  1 
ATOM 4976  C C   . GLY C 3 455 ? 195.105 173.132 247.210 1.00 171.27 ? 565 GLY A C   1 
ATOM 4977  O O   . GLY C 3 455 ? 195.068 174.365 247.194 1.00 171.27 ? 565 GLY A O   1 
ATOM 4978  N N   . ASP C 3 456 ? 195.668 172.412 246.239 1.00 170.47 ? 566 ASP A N   1 
ATOM 4979  C CA  . ASP C 3 456 ? 196.043 173.005 244.964 1.00 170.47 ? 566 ASP A CA  1 
ATOM 4980  C C   . ASP C 3 456 ? 195.710 172.114 243.777 1.00 170.47 ? 566 ASP A C   1 
ATOM 4981  O O   . ASP C 3 456 ? 195.916 172.538 242.635 1.00 170.47 ? 566 ASP A O   1 
ATOM 4982  C CB  . ASP C 3 456 ? 197.541 173.343 244.943 1.00 170.47 ? 566 ASP A CB  1 
ATOM 4983  N N   . VAL C 3 457 ? 195.206 170.904 244.004 1.00 162.71 ? 567 VAL A N   1 
ATOM 4984  C CA  . VAL C 3 457 ? 194.830 169.988 242.932 1.00 162.71 ? 567 VAL A CA  1 
ATOM 4985  C C   . VAL C 3 457 ? 193.695 169.113 243.441 1.00 162.71 ? 567 VAL A C   1 
ATOM 4986  O O   . VAL C 3 457 ? 193.770 168.569 244.547 1.00 162.71 ? 567 VAL A O   1 
ATOM 4987  C CB  . VAL C 3 457 ? 196.021 169.130 242.462 1.00 162.71 ? 567 VAL A CB  1 
ATOM 4988  N N   . MET C 3 458 ? 192.648 168.973 242.632 1.00 163.64 ? 568 MET A N   1 
ATOM 4989  C CA  . MET C 3 458 ? 191.442 168.285 243.075 1.00 163.64 ? 568 MET A CA  1 
ATOM 4990  C C   . MET C 3 458 ? 191.706 166.799 243.283 1.00 163.64 ? 568 MET A C   1 
ATOM 4991  O O   . MET C 3 458 ? 192.300 166.134 242.429 1.00 163.64 ? 568 MET A O   1 
ATOM 4992  C CB  . MET C 3 458 ? 190.319 168.485 242.058 1.00 163.64 ? 568 MET A CB  1 
ATOM 4993  N N   . ALA C 3 459 ? 191.263 166.281 244.426 1.00 164.22 ? 569 ALA A N   1 
ATOM 4994  C CA  . ALA C 3 459 ? 191.293 164.854 244.715 1.00 164.22 ? 569 ALA A CA  1 
ATOM 4995  C C   . ALA C 3 459 ? 189.879 164.309 244.569 1.00 164.22 ? 569 ALA A C   1 
ATOM 4996  O O   . ALA C 3 459 ? 188.962 164.762 245.263 1.00 164.22 ? 569 ALA A O   1 
ATOM 4997  C CB  . ALA C 3 459 ? 191.837 164.587 246.117 1.00 164.22 ? 569 ALA A CB  1 
ATOM 4998  N N   . VAL C 3 460 ? 189.704 163.341 243.676 1.00 163.34 ? 570 VAL A N   1 
ATOM 4999  C CA  . VAL C 3 460 ? 188.384 162.872 243.289 1.00 163.34 ? 570 VAL A CA  1 
ATOM 5000  C C   . VAL C 3 460 ? 188.219 161.408 243.687 1.00 163.34 ? 570 VAL A C   1 
ATOM 5001  O O   . VAL C 3 460 ? 189.162 160.739 244.112 1.00 163.34 ? 570 VAL A O   1 
ATOM 5002  C CB  . VAL C 3 460 ? 188.123 163.065 241.783 1.00 163.34 ? 570 VAL A CB  1 
ATOM 5003  C CG1 . VAL C 3 460 ? 188.345 164.515 241.391 1.00 163.34 ? 570 VAL A CG1 1 
ATOM 5004  C CG2 . VAL C 3 460 ? 189.016 162.145 240.970 1.00 163.34 ? 570 VAL A CG2 1 
ATOM 5005  N N   . SER C 3 461 ? 186.991 160.914 243.541 1.00 164.84 ? 571 SER A N   1 
ATOM 5006  C CA  . SER C 3 461 ? 186.657 159.525 243.828 1.00 164.84 ? 571 SER A CA  1 
ATOM 5007  C C   . SER C 3 461 ? 185.349 159.202 243.124 1.00 164.84 ? 571 SER A C   1 
ATOM 5008  O O   . SER C 3 461 ? 184.383 159.964 243.237 1.00 164.84 ? 571 SER A O   1 
ATOM 5009  C CB  . SER C 3 461 ? 186.535 159.280 245.335 1.00 164.84 ? 571 SER A CB  1 
ATOM 5010  O OG  . SER C 3 461 ? 185.388 159.924 245.864 1.00 164.84 ? 571 SER A OG  1 
ATOM 5011  N N   . THR C 3 462 ? 185.323 158.086 242.399 1.00 162.48 ? 572 THR A N   1 
ATOM 5012  C CA  . THR C 3 462 ? 184.147 157.728 241.616 1.00 162.48 ? 572 THR A CA  1 
ATOM 5013  C C   . THR C 3 462 ? 182.938 157.514 242.518 1.00 162.48 ? 572 THR A C   1 
ATOM 5014  O O   . THR C 3 462 ? 183.055 156.995 243.632 1.00 162.48 ? 572 THR A O   1 
ATOM 5015  C CB  . THR C 3 462 ? 184.418 156.466 240.797 1.00 162.48 ? 572 THR A CB  1 
ATOM 5016  N N   . CYS C 3 463 ? 181.771 157.921 242.030 1.00 167.17 ? 573 CYS A N   1 
ATOM 5017  C CA  . CYS C 3 463 ? 180.533 157.808 242.785 1.00 167.17 ? 573 CYS A CA  1 
ATOM 5018  C C   . CYS C 3 463 ? 179.843 156.482 242.492 1.00 167.17 ? 573 CYS A C   1 
ATOM 5019  O O   . CYS C 3 463 ? 179.998 155.901 241.415 1.00 167.17 ? 573 CYS A O   1 
ATOM 5020  C CB  . CYS C 3 463 ? 179.592 158.968 242.459 1.00 167.17 ? 573 CYS A CB  1 
ATOM 5021  N N   . VAL C 3 464 ? 179.074 156.010 243.465 1.00 173.26 ? 574 VAL A N   1 
ATOM 5022  C CA  . VAL C 3 464 ? 178.354 154.743 243.368 1.00 173.26 ? 574 VAL A CA  1 
ATOM 5023  C C   . VAL C 3 464 ? 176.919 155.043 242.952 1.00 173.26 ? 574 VAL A C   1 
ATOM 5024  O O   . VAL C 3 464 ? 176.205 155.735 243.694 1.00 173.26 ? 574 VAL A O   1 
ATOM 5025  C CB  . VAL C 3 464 ? 178.390 153.971 244.695 1.00 173.26 ? 574 VAL A CB  1 
ATOM 5026  N N   . PRO C 3 465 ? 176.462 154.565 241.797 1.00 179.07 ? 575 PRO A N   1 
ATOM 5027  C CA  . PRO C 3 465 ? 175.070 154.802 241.399 1.00 179.07 ? 575 PRO A CA  1 
ATOM 5028  C C   . PRO C 3 465 ? 174.094 154.081 242.315 1.00 179.07 ? 575 PRO A C   1 
ATOM 5029  O O   . PRO C 3 465 ? 174.402 153.041 242.901 1.00 179.07 ? 575 PRO A O   1 
ATOM 5030  C CB  . PRO C 3 465 ? 175.004 154.244 239.971 1.00 179.07 ? 575 PRO A CB  1 
ATOM 5031  C CG  . PRO C 3 465 ? 176.431 154.132 239.523 1.00 179.07 ? 575 PRO A CG  1 
ATOM 5032  C CD  . PRO C 3 465 ? 177.222 153.852 240.758 1.00 179.07 ? 575 PRO A CD  1 
ATOM 5033  N N   . VAL C 3 466 ? 172.900 154.656 242.434 1.00 188.52 ? 576 VAL A N   1 
ATOM 5034  C CA  . VAL C 3 466 ? 171.837 154.110 243.270 1.00 188.52 ? 576 VAL A CA  1 
ATOM 5035  C C   . VAL C 3 466 ? 170.529 154.179 242.495 1.00 188.52 ? 576 VAL A C   1 
ATOM 5036  O O   . VAL C 3 466 ? 170.223 155.196 241.864 1.00 188.52 ? 576 VAL A O   1 
ATOM 5037  C CB  . VAL C 3 466 ? 171.731 154.863 244.613 1.00 188.52 ? 576 VAL A CB  1 
ATOM 5038  C CG1 . VAL C 3 466 ? 170.377 154.627 245.263 1.00 188.52 ? 576 VAL A CG1 1 
ATOM 5039  C CG2 . VAL C 3 466 ? 172.849 154.434 245.547 1.00 188.52 ? 576 VAL A CG2 1 
ATOM 5040  N N   . ALA C 3 467 ? 169.762 153.093 242.536 1.00 196.64 ? 577 ALA A N   1 
ATOM 5041  C CA  . ALA C 3 467 ? 168.482 153.051 241.844 1.00 196.64 ? 577 ALA A CA  1 
ATOM 5042  C C   . ALA C 3 467 ? 167.494 154.028 242.472 1.00 196.64 ? 577 ALA A C   1 
ATOM 5043  O O   . ALA C 3 467 ? 167.497 154.260 243.684 1.00 196.64 ? 577 ALA A O   1 
ATOM 5044  C CB  . ALA C 3 467 ? 167.907 151.636 241.869 1.00 196.64 ? 577 ALA A CB  1 
ATOM 5045  N N   . ALA C 3 468 ? 166.641 154.607 241.623 1.00 199.55 ? 578 ALA A N   1 
ATOM 5046  C CA  . ALA C 3 468 ? 165.656 155.573 242.101 1.00 199.55 ? 578 ALA A CA  1 
ATOM 5047  C C   . ALA C 3 468 ? 164.640 154.921 243.031 1.00 199.55 ? 578 ALA A C   1 
ATOM 5048  O O   . ALA C 3 468 ? 164.248 155.513 244.043 1.00 199.55 ? 578 ALA A O   1 
ATOM 5049  C CB  . ALA C 3 468 ? 164.952 156.234 240.917 1.00 199.55 ? 578 ALA A CB  1 
ATOM 5050  N N   . ASP C 3 469 ? 164.198 153.704 242.702 1.00 203.02 ? 579 ASP A N   1 
ATOM 5051  C CA  . ASP C 3 469 ? 163.195 153.031 243.521 1.00 203.02 ? 579 ASP A CA  1 
ATOM 5052  C C   . ASP C 3 469 ? 163.719 152.705 244.914 1.00 203.02 ? 579 ASP A C   1 
ATOM 5053  O O   . ASP C 3 469 ? 162.932 152.592 245.862 1.00 203.02 ? 579 ASP A O   1 
ATOM 5054  C CB  . ASP C 3 469 ? 162.706 151.764 242.813 1.00 203.02 ? 579 ASP A CB  1 
ATOM 5055  C CG  . ASP C 3 469 ? 163.739 150.644 242.811 1.00 203.02 ? 579 ASP A CG  1 
ATOM 5056  O OD1 . ASP C 3 469 ? 164.927 150.903 243.099 1.00 203.02 ? 579 ASP A OD1 1 
ATOM 5057  O OD2 . ASP C 3 469 ? 163.354 149.492 242.521 1.00 203.02 ? 579 ASP A OD2 1 
ATOM 5058  N N   . ASN C 3 470 ? 165.033 152.552 245.060 1.00 203.98 ? 580 ASN A N   1 
ATOM 5059  C CA  . ASN C 3 470 ? 165.649 152.217 246.337 1.00 203.98 ? 580 ASN A CA  1 
ATOM 5060  C C   . ASN C 3 470 ? 165.860 153.430 247.234 1.00 203.98 ? 580 ASN A C   1 
ATOM 5061  O O   . ASN C 3 470 ? 166.650 153.348 248.180 1.00 203.98 ? 580 ASN A O   1 
ATOM 5062  C CB  . ASN C 3 470 ? 166.984 151.505 246.105 1.00 203.98 ? 580 ASN A CB  1 
ATOM 5063  C CG  . ASN C 3 470 ? 166.809 150.089 245.597 1.00 203.98 ? 580 ASN A CG  1 
ATOM 5064  O OD1 . ASN C 3 470 ? 167.347 149.720 244.554 1.00 203.98 ? 580 ASN A OD1 1 
ATOM 5065  N ND2 . ASN C 3 470 ? 166.055 149.284 246.337 1.00 203.98 ? 580 ASN A ND2 1 
ATOM 5066  N N   . VAL C 3 471 ? 165.189 154.547 246.964 1.00 197.49 ? 581 VAL A N   1 
ATOM 5067  C CA  . VAL C 3 471 ? 165.368 155.780 247.720 1.00 197.49 ? 581 VAL A CA  1 
ATOM 5068  C C   . VAL C 3 471 ? 164.003 156.270 248.181 1.00 197.49 ? 581 VAL A C   1 
ATOM 5069  O O   . VAL C 3 471 ? 163.058 156.326 247.385 1.00 197.49 ? 581 VAL A O   1 
ATOM 5070  C CB  . VAL C 3 471 ? 166.083 156.858 246.882 1.00 197.49 ? 581 VAL A CB  1 
ATOM 5071  C CG1 . VAL C 3 471 ? 165.858 158.238 247.473 1.00 197.49 ? 581 VAL A CG1 1 
ATOM 5072  C CG2 . VAL C 3 471 ? 167.568 156.551 246.783 1.00 197.49 ? 581 VAL A CG2 1 
ATOM 5073  N N   . ILE C 3 472 ? 163.899 156.624 249.463 1.00 196.89 ? 582 ILE A N   1 
ATOM 5074  C CA  . ILE C 3 472 ? 162.662 157.127 250.044 1.00 196.89 ? 582 ILE A CA  1 
ATOM 5075  C C   . ILE C 3 472 ? 162.959 158.431 250.774 1.00 196.89 ? 582 ILE A C   1 
ATOM 5076  O O   . ILE C 3 472 ? 164.104 158.735 251.115 1.00 196.89 ? 582 ILE A O   1 
ATOM 5077  C CB  . ILE C 3 472 ? 162.004 156.103 250.997 1.00 196.89 ? 582 ILE A CB  1 
ATOM 5078  C CG1 . ILE C 3 472 ? 160.488 156.305 251.039 1.00 196.89 ? 582 ILE A CG1 1 
ATOM 5079  C CG2 . ILE C 3 472 ? 162.599 156.204 252.393 1.00 196.89 ? 582 ILE A CG2 1 
ATOM 5080  C CD1 . ILE C 3 472 ? 159.815 156.168 249.691 1.00 196.89 ? 582 ILE A CD1 1 
ATOM 5081  N N   . VAL C 3 473 ? 161.903 159.208 251.005 1.00 197.71 ? 583 VAL A N   1 
ATOM 5082  C CA  . VAL C 3 473 ? 162.002 160.537 251.598 1.00 197.71 ? 583 VAL A CA  1 
ATOM 5083  C C   . VAL C 3 473 ? 161.406 160.496 252.997 1.00 197.71 ? 583 VAL A C   1 
ATOM 5084  O O   . VAL C 3 473 ? 160.280 160.018 253.186 1.00 197.71 ? 583 VAL A O   1 
ATOM 5085  C CB  . VAL C 3 473 ? 161.290 161.592 250.733 1.00 197.71 ? 583 VAL A CB  1 
ATOM 5086  C CG1 . VAL C 3 473 ? 161.213 162.921 251.467 1.00 197.71 ? 583 VAL A CG1 1 
ATOM 5087  C CG2 . VAL C 3 473 ? 162.002 161.754 249.403 1.00 197.71 ? 583 VAL A CG2 1 
ATOM 5088  N N   . GLN C 3 474 ? 162.158 160.996 253.975 1.00 203.39 ? 584 GLN A N   1 
ATOM 5089  C CA  . GLN C 3 474 ? 161.641 161.117 255.330 1.00 203.39 ? 584 GLN A CA  1 
ATOM 5090  C C   . GLN C 3 474 ? 160.576 162.204 255.397 1.00 203.39 ? 584 GLN A C   1 
ATOM 5091  O O   . GLN C 3 474 ? 160.654 163.218 254.697 1.00 203.39 ? 584 GLN A O   1 
ATOM 5092  C CB  . GLN C 3 474 ? 162.773 161.425 256.309 1.00 203.39 ? 584 GLN A CB  1 
ATOM 5093  C CG  . GLN C 3 474 ? 163.378 160.194 256.962 1.00 203.39 ? 584 GLN A CG  1 
ATOM 5094  C CD  . GLN C 3 474 ? 163.908 159.199 255.950 1.00 203.39 ? 584 GLN A CD  1 
ATOM 5095  O OE1 . GLN C 3 474 ? 164.866 159.478 255.231 1.00 203.39 ? 584 GLN A OE1 1 
ATOM 5096  N NE2 . GLN C 3 474 ? 163.285 158.028 255.889 1.00 203.39 ? 584 GLN A NE2 1 
ATOM 5097  N N   . ASN C 3 475 ? 159.570 161.984 256.247 1.00 204.42 ? 585 ASN A N   1 
ATOM 5098  C CA  . ASN C 3 475 ? 158.446 162.913 256.323 1.00 204.42 ? 585 ASN A CA  1 
ATOM 5099  C C   . ASN C 3 475 ? 158.868 164.282 256.847 1.00 204.42 ? 585 ASN A C   1 
ATOM 5100  O O   . ASN C 3 475 ? 158.432 165.313 256.320 1.00 204.42 ? 585 ASN A O   1 
ATOM 5101  C CB  . ASN C 3 475 ? 157.329 162.311 257.181 1.00 204.42 ? 585 ASN A CB  1 
ATOM 5102  C CG  . ASN C 3 475 ? 157.743 162.089 258.630 1.00 204.42 ? 585 ASN A CG  1 
ATOM 5103  O OD1 . ASN C 3 475 ? 158.827 162.486 259.057 1.00 204.42 ? 585 ASN A OD1 1 
ATOM 5104  N ND2 . ASN C 3 475 ? 156.868 161.446 259.395 1.00 204.42 ? 585 ASN A ND2 1 
ATOM 5105  N N   . SER C 3 476 ? 159.713 164.319 257.876 1.00 204.57 ? 586 SER A N   1 
ATOM 5106  C CA  . SER C 3 476 ? 160.071 165.573 258.522 1.00 204.57 ? 586 SER A CA  1 
ATOM 5107  C C   . SER C 3 476 ? 161.564 165.610 258.806 1.00 204.57 ? 586 SER A C   1 
ATOM 5108  O O   . SER C 3 476 ? 162.208 164.573 258.983 1.00 204.57 ? 586 SER A O   1 
ATOM 5109  C CB  . SER C 3 476 ? 159.293 165.774 259.829 1.00 204.57 ? 586 SER A CB  1 
ATOM 5110  O OG  . SER C 3 476 ? 159.813 166.866 260.566 1.00 204.57 ? 586 SER A OG  1 
ATOM 5111  N N   . MET C 3 477 ? 162.107 166.826 258.847 1.00 208.31 ? 587 MET A N   1 
ATOM 5112  C CA  . MET C 3 477 ? 163.502 167.058 259.193 1.00 208.31 ? 587 MET A CA  1 
ATOM 5113  C C   . MET C 3 477 ? 163.695 167.415 260.661 1.00 208.31 ? 587 MET A C   1 
ATOM 5114  O O   . MET C 3 477 ? 164.828 167.679 261.075 1.00 208.31 ? 587 MET A O   1 
ATOM 5115  C CB  . MET C 3 477 ? 164.088 168.165 258.311 1.00 208.31 ? 587 MET A CB  1 
ATOM 5116  C CG  . MET C 3 477 ? 164.473 167.709 256.913 1.00 208.31 ? 587 MET A CG  1 
ATOM 5117  S SD  . MET C 3 477 ? 163.092 167.757 255.754 1.00 208.31 ? 587 MET A SD  1 
ATOM 5118  C CE  . MET C 3 477 ? 163.206 169.442 255.159 1.00 208.31 ? 587 MET A CE  1 
ATOM 5119  N N   . ARG C 3 478 ? 162.623 167.438 261.449 1.00 211.57 ? 588 ARG A N   1 
ATOM 5120  C CA  . ARG C 3 478 ? 162.734 167.774 262.861 1.00 211.57 ? 588 ARG A CA  1 
ATOM 5121  C C   . ARG C 3 478 ? 163.530 166.711 263.608 1.00 211.57 ? 588 ARG A C   1 
ATOM 5122  O O   . ARG C 3 478 ? 163.471 165.523 263.282 1.00 211.57 ? 588 ARG A O   1 
ATOM 5123  C CB  . ARG C 3 478 ? 161.346 167.922 263.485 1.00 211.57 ? 588 ARG A CB  1 
ATOM 5124  C CG  . ARG C 3 478 ? 160.518 169.074 262.929 1.00 211.57 ? 588 ARG A CG  1 
ATOM 5125  C CD  . ARG C 3 478 ? 161.353 170.329 262.723 1.00 211.57 ? 588 ARG A CD  1 
ATOM 5126  N NE  . ARG C 3 478 ? 162.033 170.751 263.942 1.00 211.57 ? 588 ARG A NE  1 
ATOM 5127  C CZ  . ARG C 3 478 ? 161.714 171.830 264.643 1.00 211.57 ? 588 ARG A CZ  1 
ATOM 5128  N NH1 . ARG C 3 478 ? 160.722 172.625 264.276 1.00 211.57 ? 588 ARG A NH1 1 
ATOM 5129  N NH2 . ARG C 3 478 ? 162.407 172.120 265.741 1.00 211.57 ? 588 ARG A NH2 1 
ATOM 5130  N N   . ILE C 3 479 ? 164.279 167.148 264.615 1.00 220.14 ? 589 ILE A N   1 
ATOM 5131  C CA  . ILE C 3 479 ? 165.077 166.258 265.449 1.00 220.14 ? 589 ILE A CA  1 
ATOM 5132  C C   . ILE C 3 479 ? 164.362 166.096 266.782 1.00 220.14 ? 589 ILE A C   1 
ATOM 5133  O O   . ILE C 3 479 ? 164.137 167.079 267.499 1.00 220.14 ? 589 ILE A O   1 
ATOM 5134  C CB  . ILE C 3 479 ? 166.500 166.800 265.651 1.00 220.14 ? 589 ILE A CB  1 
ATOM 5135  C CG1 . ILE C 3 479 ? 167.151 167.109 264.303 1.00 220.14 ? 589 ILE A CG1 1 
ATOM 5136  C CG2 . ILE C 3 479 ? 167.340 165.791 266.414 1.00 220.14 ? 589 ILE A CG2 1 
ATOM 5137  C CD1 . ILE C 3 479 ? 168.405 167.947 264.419 1.00 220.14 ? 589 ILE A CD1 1 
ATOM 5138  N N   . SER C 3 480 ? 164.000 164.855 267.114 1.00 227.16 ? 590 SER A N   1 
ATOM 5139  C CA  . SER C 3 480 ? 163.306 164.598 268.372 1.00 227.16 ? 590 SER A CA  1 
ATOM 5140  C C   . SER C 3 480 ? 164.199 164.891 269.573 1.00 227.16 ? 590 SER A C   1 
ATOM 5141  O O   . SER C 3 480 ? 163.735 165.443 270.577 1.00 227.16 ? 590 SER A O   1 
ATOM 5142  C CB  . SER C 3 480 ? 162.812 163.152 268.412 1.00 227.16 ? 590 SER A CB  1 
ATOM 5143  O OG  . SER C 3 480 ? 161.962 162.935 269.524 1.00 227.16 ? 590 SER A OG  1 
ATOM 5144  N N   . SER C 3 481 ? 165.480 164.522 269.491 1.00 230.18 ? 591 SER A N   1 
ATOM 5145  C CA  . SER C 3 481 ? 166.372 164.678 270.636 1.00 230.18 ? 591 SER A CA  1 
ATOM 5146  C C   . SER C 3 481 ? 166.577 166.145 270.994 1.00 230.18 ? 591 SER A C   1 
ATOM 5147  O O   . SER C 3 481 ? 166.531 166.516 272.173 1.00 230.18 ? 591 SER A O   1 
ATOM 5148  C CB  . SER C 3 481 ? 167.714 164.004 270.351 1.00 230.18 ? 591 SER A CB  1 
ATOM 5149  O OG  . SER C 3 481 ? 168.420 164.686 269.329 1.00 230.18 ? 591 SER A OG  1 
ATOM 5150  N N   . ARG C 3 482 ? 166.805 166.995 269.996 1.00 228.63 ? 592 ARG A N   1 
ATOM 5151  C CA  . ARG C 3 482 ? 167.064 168.417 270.225 1.00 228.63 ? 592 ARG A CA  1 
ATOM 5152  C C   . ARG C 3 482 ? 165.974 169.277 269.595 1.00 228.63 ? 592 ARG A C   1 
ATOM 5153  O O   . ARG C 3 482 ? 165.943 169.457 268.364 1.00 228.63 ? 592 ARG A O   1 
ATOM 5154  C CB  . ARG C 3 482 ? 168.455 168.801 269.710 1.00 228.63 ? 592 ARG A CB  1 
ATOM 5155  C CG  . ARG C 3 482 ? 168.723 168.543 268.231 1.00 228.63 ? 592 ARG A CG  1 
ATOM 5156  C CD  . ARG C 3 482 ? 170.148 168.908 267.849 1.00 228.63 ? 592 ARG A CD  1 
ATOM 5157  N NE  . ARG C 3 482 ? 170.394 170.341 267.942 1.00 228.63 ? 592 ARG A NE  1 
ATOM 5158  C CZ  . ARG C 3 482 ? 171.599 170.896 267.935 1.00 228.63 ? 592 ARG A CZ  1 
ATOM 5159  N NH1 . ARG C 3 482 ? 172.696 170.163 267.840 1.00 228.63 ? 592 ARG A NH1 1 
ATOM 5160  N NH2 . ARG C 3 482 ? 171.705 172.218 268.024 1.00 228.63 ? 592 ARG A NH2 1 
ATOM 5161  N N   . PRO C 3 483 ? 165.038 169.796 270.386 1.00 228.58 ? 593 PRO A N   1 
ATOM 5162  C CA  . PRO C 3 483 ? 164.017 170.690 269.831 1.00 228.58 ? 593 PRO A CA  1 
ATOM 5163  C C   . PRO C 3 483 ? 164.622 172.004 269.363 1.00 228.58 ? 593 PRO A C   1 
ATOM 5164  O O   . PRO C 3 483 ? 165.652 172.458 269.868 1.00 228.58 ? 593 PRO A O   1 
ATOM 5165  C CB  . PRO C 3 483 ? 163.054 170.909 271.005 1.00 228.58 ? 593 PRO A CB  1 
ATOM 5166  C CG  . PRO C 3 483 ? 163.349 169.800 271.970 1.00 228.58 ? 593 PRO A CG  1 
ATOM 5167  C CD  . PRO C 3 483 ? 164.804 169.503 271.808 1.00 228.58 ? 593 PRO A CD  1 
ATOM 5168  N N   . GLY C 3 484 ? 163.963 172.616 268.382 1.00 222.47 ? 594 GLY A N   1 
ATOM 5169  C CA  . GLY C 3 484 ? 164.408 173.877 267.834 1.00 222.47 ? 594 GLY A CA  1 
ATOM 5170  C C   . GLY C 3 484 ? 165.456 173.773 266.748 1.00 222.47 ? 594 GLY A C   1 
ATOM 5171  O O   . GLY C 3 484 ? 165.863 174.807 266.203 1.00 222.47 ? 594 GLY A O   1 
ATOM 5172  N N   . ALA C 3 485 ? 165.910 172.567 266.420 1.00 219.41 ? 595 ALA A N   1 
ATOM 5173  C CA  . ALA C 3 485 ? 166.892 172.349 265.368 1.00 219.41 ? 595 ALA A CA  1 
ATOM 5174  C C   . ALA C 3 485 ? 166.357 171.310 264.395 1.00 219.41 ? 595 ALA A C   1 
ATOM 5175  O O   . ALA C 3 485 ? 165.804 170.287 264.813 1.00 219.41 ? 595 ALA A O   1 
ATOM 5176  C CB  . ALA C 3 485 ? 168.234 171.896 265.948 1.00 219.41 ? 595 ALA A CB  1 
ATOM 5177  N N   . CYS C 3 486 ? 166.523 171.574 263.101 1.00 214.44 ? 596 CYS A N   1 
ATOM 5178  C CA  . CYS C 3 486 ? 166.061 170.672 262.059 1.00 214.44 ? 596 CYS A CA  1 
ATOM 5179  C C   . CYS C 3 486 ? 167.112 170.601 260.961 1.00 214.44 ? 596 CYS A C   1 
ATOM 5180  O O   . CYS C 3 486 ? 167.958 171.488 260.824 1.00 214.44 ? 596 CYS A O   1 
ATOM 5181  C CB  . CYS C 3 486 ? 164.713 171.119 261.479 1.00 214.44 ? 596 CYS A CB  1 
ATOM 5182  N N   . TYR C 3 487 ? 167.051 169.529 260.178 1.00 209.77 ? 597 TYR A N   1 
ATOM 5183  C CA  . TYR C 3 487 ? 168.007 169.334 259.098 1.00 209.77 ? 597 TYR A CA  1 
ATOM 5184  C C   . TYR C 3 487 ? 167.697 170.278 257.945 1.00 209.77 ? 597 TYR A C   1 
ATOM 5185  O O   . TYR C 3 487 ? 166.558 170.344 257.472 1.00 209.77 ? 597 TYR A O   1 
ATOM 5186  C CB  . TYR C 3 487 ? 167.987 167.884 258.617 1.00 209.77 ? 597 TYR A CB  1 
ATOM 5187  C CG  . TYR C 3 487 ? 168.626 166.904 259.576 1.00 209.77 ? 597 TYR A CG  1 
ATOM 5188  C CD1 . TYR C 3 487 ? 169.255 167.340 260.735 1.00 209.77 ? 597 TYR A CD1 1 
ATOM 5189  C CD2 . TYR C 3 487 ? 168.607 165.542 259.318 1.00 209.77 ? 597 TYR A CD2 1 
ATOM 5190  C CE1 . TYR C 3 487 ? 169.841 166.444 261.610 1.00 209.77 ? 597 TYR A CE1 1 
ATOM 5191  C CE2 . TYR C 3 487 ? 169.188 164.640 260.187 1.00 209.77 ? 597 TYR A CE2 1 
ATOM 5192  C CZ  . TYR C 3 487 ? 169.804 165.095 261.331 1.00 209.77 ? 597 TYR A CZ  1 
ATOM 5193  O OH  . TYR C 3 487 ? 170.386 164.199 262.197 1.00 209.77 ? 597 TYR A OH  1 
ATOM 5194  N N   . SER C 3 488 ? 168.717 171.009 257.492 1.00 202.94 ? 598 SER A N   1 
ATOM 5195  C CA  . SER C 3 488 ? 168.555 171.923 256.370 1.00 202.94 ? 598 SER A CA  1 
ATOM 5196  C C   . SER C 3 488 ? 168.323 171.198 255.053 1.00 202.94 ? 598 SER A C   1 
ATOM 5197  O O   . SER C 3 488 ? 167.872 171.827 254.090 1.00 202.94 ? 598 SER A O   1 
ATOM 5198  C CB  . SER C 3 488 ? 169.783 172.827 256.249 1.00 202.94 ? 598 SER A CB  1 
ATOM 5199  O OG  . SER C 3 488 ? 170.973 172.062 256.175 1.00 202.94 ? 598 SER A OG  1 
ATOM 5200  N N   . ARG C 3 489 ? 168.615 169.902 254.988 1.00 197.56 ? 599 ARG A N   1 
ATOM 5201  C CA  . ARG C 3 489 ? 168.428 169.124 253.779 1.00 197.56 ? 599 ARG A CA  1 
ATOM 5202  C C   . ARG C 3 489 ? 167.704 167.835 254.145 1.00 197.56 ? 599 ARG A C   1 
ATOM 5203  O O   . ARG C 3 489 ? 168.017 167.219 255.170 1.00 197.56 ? 599 ARG A O   1 
ATOM 5204  C CB  . ARG C 3 489 ? 169.783 168.821 253.121 1.00 197.56 ? 599 ARG A CB  1 
ATOM 5205  C CG  . ARG C 3 489 ? 169.714 168.192 251.740 1.00 197.56 ? 599 ARG A CG  1 
ATOM 5206  C CD  . ARG C 3 489 ? 169.084 169.150 250.740 1.00 197.56 ? 599 ARG A CD  1 
ATOM 5207  N NE  . ARG C 3 489 ? 169.779 170.430 250.684 1.00 197.56 ? 599 ARG A NE  1 
ATOM 5208  C CZ  . ARG C 3 489 ? 170.826 170.682 249.911 1.00 197.56 ? 599 ARG A CZ  1 
ATOM 5209  N NH1 . ARG C 3 489 ? 171.323 169.764 249.101 1.00 197.56 ? 599 ARG A NH1 1 
ATOM 5210  N NH2 . ARG C 3 489 ? 171.384 171.889 249.949 1.00 197.56 ? 599 ARG A NH2 1 
ATOM 5211  N N   . PRO C 3 490 ? 166.726 167.414 253.342 1.00 198.69 ? 600 PRO A N   1 
ATOM 5212  C CA  . PRO C 3 490 ? 165.884 166.274 253.729 1.00 198.69 ? 600 PRO A CA  1 
ATOM 5213  C C   . PRO C 3 490 ? 166.681 164.999 253.962 1.00 198.69 ? 600 PRO A C   1 
ATOM 5214  O O   . PRO C 3 490 ? 167.678 164.730 253.290 1.00 198.69 ? 600 PRO A O   1 
ATOM 5215  C CB  . PRO C 3 490 ? 164.934 166.121 252.538 1.00 198.69 ? 600 PRO A CB  1 
ATOM 5216  C CG  . PRO C 3 490 ? 164.868 167.470 251.944 1.00 198.69 ? 600 PRO A CG  1 
ATOM 5217  C CD  . PRO C 3 490 ? 166.179 168.138 252.183 1.00 198.69 ? 600 PRO A CD  1 
ATOM 5218  N N   . LEU C 3 491 ? 166.224 164.215 254.936 1.00 204.12 ? 601 LEU A N   1 
ATOM 5219  C CA  . LEU C 3 491 ? 166.805 162.908 255.199 1.00 204.12 ? 601 LEU A CA  1 
ATOM 5220  C C   . LEU C 3 491 ? 166.426 161.930 254.094 1.00 204.12 ? 601 LEU A C   1 
ATOM 5221  O O   . LEU C 3 491 ? 165.360 162.032 253.481 1.00 204.12 ? 601 LEU A O   1 
ATOM 5222  C CB  . LEU C 3 491 ? 166.325 162.368 256.547 1.00 204.12 ? 601 LEU A CB  1 
ATOM 5223  C CG  . LEU C 3 491 ? 166.622 163.177 257.811 1.00 204.12 ? 601 LEU A CG  1 
ATOM 5224  C CD1 . LEU C 3 491 ? 165.531 164.204 258.070 1.00 204.12 ? 601 LEU A CD1 1 
ATOM 5225  C CD2 . LEU C 3 491 ? 166.779 162.262 259.013 1.00 204.12 ? 601 LEU A CD2 1 
ATOM 5226  N N   . VAL C 3 492 ? 167.313 160.972 253.840 1.00 204.12 ? 602 VAL A N   1 
ATOM 5227  C CA  . VAL C 3 492 ? 167.068 159.924 252.859 1.00 204.12 ? 602 VAL A CA  1 
ATOM 5228  C C   . VAL C 3 492 ? 167.346 158.573 253.504 1.00 204.12 ? 602 VAL A C   1 
ATOM 5229  O O   . VAL C 3 492 ? 168.365 158.396 254.182 1.00 204.12 ? 602 VAL A O   1 
ATOM 5230  C CB  . VAL C 3 492 ? 167.916 160.114 251.584 1.00 204.12 ? 602 VAL A CB  1 
ATOM 5231  C CG1 . VAL C 3 492 ? 169.400 160.157 251.909 1.00 204.12 ? 602 VAL A CG1 1 
ATOM 5232  C CG2 . VAL C 3 492 ? 167.620 159.011 250.582 1.00 204.12 ? 602 VAL A CG2 1 
ATOM 5233  N N   . SER C 3 493 ? 166.425 157.633 253.319 1.00 206.62 ? 603 SER A N   1 
ATOM 5234  C CA  . SER C 3 493 ? 166.630 156.237 253.679 1.00 206.62 ? 603 SER A CA  1 
ATOM 5235  C C   . SER C 3 493 ? 166.683 155.435 252.388 1.00 206.62 ? 603 SER A C   1 
ATOM 5236  O O   . SER C 3 493 ? 165.717 155.429 251.618 1.00 206.62 ? 603 SER A O   1 
ATOM 5237  C CB  . SER C 3 493 ? 165.517 155.730 254.596 1.00 206.62 ? 603 SER A CB  1 
ATOM 5238  O OG  . SER C 3 493 ? 165.451 156.493 255.788 1.00 206.62 ? 603 SER A OG  1 
ATOM 5239  N N   . PHE C 3 494 ? 167.806 154.763 252.152 1.00 206.68 ? 604 PHE A N   1 
ATOM 5240  C CA  . PHE C 3 494 ? 168.056 154.138 250.864 1.00 206.68 ? 604 PHE A CA  1 
ATOM 5241  C C   . PHE C 3 494 ? 168.759 152.803 251.052 1.00 206.68 ? 604 PHE A C   1 
ATOM 5242  O O   . PHE C 3 494 ? 169.443 152.575 252.052 1.00 206.68 ? 604 PHE A O   1 
ATOM 5243  C CB  . PHE C 3 494 ? 168.897 155.047 249.959 1.00 206.68 ? 604 PHE A CB  1 
ATOM 5244  C CG  . PHE C 3 494 ? 170.335 155.157 250.378 1.00 206.68 ? 604 PHE A CG  1 
ATOM 5245  C CD1 . PHE C 3 494 ? 170.689 155.876 251.507 1.00 206.68 ? 604 PHE A CD1 1 
ATOM 5246  C CD2 . PHE C 3 494 ? 171.334 154.541 249.643 1.00 206.68 ? 604 PHE A CD2 1 
ATOM 5247  C CE1 . PHE C 3 494 ? 172.010 155.980 251.896 1.00 206.68 ? 604 PHE A CE1 1 
ATOM 5248  C CE2 . PHE C 3 494 ? 172.657 154.642 250.026 1.00 206.68 ? 604 PHE A CE2 1 
ATOM 5249  C CZ  . PHE C 3 494 ? 172.995 155.362 251.155 1.00 206.68 ? 604 PHE A CZ  1 
ATOM 5250  N N   . ARG C 3 495 ? 168.578 151.926 250.069 1.00 206.25 ? 605 ARG A N   1 
ATOM 5251  C CA  . ARG C 3 495 ? 169.225 150.624 250.030 1.00 206.25 ? 605 ARG A CA  1 
ATOM 5252  C C   . ARG C 3 495 ? 170.147 150.560 248.821 1.00 206.25 ? 605 ARG A C   1 
ATOM 5253  O O   . ARG C 3 495 ? 169.823 151.092 247.754 1.00 206.25 ? 605 ARG A O   1 
ATOM 5254  C CB  . ARG C 3 495 ? 168.194 149.493 249.966 1.00 206.25 ? 605 ARG A CB  1 
ATOM 5255  N N   . TYR C 3 496 ? 171.302 149.915 248.997 1.00 207.68 ? 606 TYR A N   1 
ATOM 5256  C CA  . TYR C 3 496 ? 172.266 149.814 247.906 1.00 207.68 ? 606 TYR A CA  1 
ATOM 5257  C C   . TYR C 3 496 ? 171.683 149.058 246.719 1.00 207.68 ? 606 TYR A C   1 
ATOM 5258  O O   . TYR C 3 496 ? 171.853 149.470 245.566 1.00 207.68 ? 606 TYR A O   1 
ATOM 5259  C CB  . TYR C 3 496 ? 173.545 149.137 248.397 1.00 207.68 ? 606 TYR A CB  1 
ATOM 5260  C CG  . TYR C 3 496 ? 174.548 150.087 249.010 1.00 207.68 ? 606 TYR A CG  1 
ATOM 5261  C CD1 . TYR C 3 496 ? 175.837 149.666 249.309 1.00 207.68 ? 606 TYR A CD1 1 
ATOM 5262  C CD2 . TYR C 3 496 ? 174.208 151.404 249.288 1.00 207.68 ? 606 TYR A CD2 1 
ATOM 5263  C CE1 . TYR C 3 496 ? 176.758 150.530 249.869 1.00 207.68 ? 606 TYR A CE1 1 
ATOM 5264  C CE2 . TYR C 3 496 ? 175.123 152.274 249.847 1.00 207.68 ? 606 TYR A CE2 1 
ATOM 5265  C CZ  . TYR C 3 496 ? 176.396 151.833 250.136 1.00 207.68 ? 606 TYR A CZ  1 
ATOM 5266  O OH  . TYR C 3 496 ? 177.309 152.698 250.693 1.00 207.68 ? 606 TYR A OH  1 
ATOM 5267  N N   . GLU C 3 497 ? 170.988 147.951 246.980 1.00 213.34 ? 607 GLU A N   1 
ATOM 5268  C CA  . GLU C 3 497 ? 170.387 147.157 245.916 1.00 213.34 ? 607 GLU A CA  1 
ATOM 5269  C C   . GLU C 3 497 ? 168.901 146.948 246.173 1.00 213.34 ? 607 GLU A C   1 
ATOM 5270  O O   . GLU C 3 497 ? 168.333 147.551 247.090 1.00 213.34 ? 607 GLU A O   1 
ATOM 5271  C CB  . GLU C 3 497 ? 171.098 145.808 245.783 1.00 213.34 ? 607 GLU A CB  1 
ATOM 5272  C CG  . GLU C 3 497 ? 172.608 145.907 245.647 1.00 213.34 ? 607 GLU A CG  1 
ATOM 5273  C CD  . GLU C 3 497 ? 173.033 146.808 244.504 1.00 213.34 ? 607 GLU A CD  1 
ATOM 5274  O OE1 . GLU C 3 497 ? 172.429 146.716 243.414 1.00 213.34 ? 607 GLU A OE1 1 
ATOM 5275  O OE2 . GLU C 3 497 ? 173.970 147.612 244.695 1.00 213.34 ? 607 GLU A OE2 1 
ATOM 5276  N N   . ASP C 3 498 ? 168.264 146.101 245.361 1.00 215.49 ? 608 ASP A N   1 
ATOM 5277  C CA  . ASP C 3 498 ? 166.842 145.828 245.545 1.00 215.49 ? 608 ASP A CA  1 
ATOM 5278  C C   . ASP C 3 498 ? 166.576 145.161 246.889 1.00 215.49 ? 608 ASP A C   1 
ATOM 5279  O O   . ASP C 3 498 ? 165.630 145.527 247.596 1.00 215.49 ? 608 ASP A O   1 
ATOM 5280  C CB  . ASP C 3 498 ? 166.325 144.955 244.401 1.00 215.49 ? 608 ASP A CB  1 
ATOM 5281  C CG  . ASP C 3 498 ? 166.333 145.677 243.069 1.00 215.49 ? 608 ASP A CG  1 
ATOM 5282  O OD1 . ASP C 3 498 ? 166.186 146.917 243.062 1.00 215.49 ? 608 ASP A OD1 1 
ATOM 5283  O OD2 . ASP C 3 498 ? 166.488 145.005 242.028 1.00 215.49 ? 608 ASP A OD2 1 
ATOM 5284  N N   . GLN C 3 499 ? 167.400 144.183 247.258 1.00 213.90 ? 609 GLN A N   1 
ATOM 5285  C CA  . GLN C 3 499 ? 167.267 143.480 248.526 1.00 213.90 ? 609 GLN A CA  1 
ATOM 5286  C C   . GLN C 3 499 ? 168.274 143.952 249.566 1.00 213.90 ? 609 GLN A C   1 
ATOM 5287  O O   . GLN C 3 499 ? 168.364 143.354 250.643 1.00 213.90 ? 609 GLN A O   1 
ATOM 5288  C CB  . GLN C 3 499 ? 167.406 141.972 248.310 1.00 213.90 ? 609 GLN A CB  1 
ATOM 5289  N N   . GLY C 3 500 ? 169.031 145.006 249.272 1.00 212.42 ? 610 GLY A N   1 
ATOM 5290  C CA  . GLY C 3 500 ? 170.022 145.512 250.189 1.00 212.42 ? 610 GLY A CA  1 
ATOM 5291  C C   . GLY C 3 500 ? 169.403 146.150 251.415 1.00 212.42 ? 610 GLY A C   1 
ATOM 5292  O O   . GLY C 3 500 ? 168.246 146.583 251.403 1.00 212.42 ? 610 GLY A O   1 
ATOM 5293  N N   . PRO C 3 501 ? 170.163 146.207 252.506 1.00 208.93 ? 611 PRO A N   1 
ATOM 5294  C CA  . PRO C 3 501 ? 169.652 146.839 253.726 1.00 208.93 ? 611 PRO A CA  1 
ATOM 5295  C C   . PRO C 3 501 ? 169.427 148.329 253.533 1.00 208.93 ? 611 PRO A C   1 
ATOM 5296  O O   . PRO C 3 501 ? 170.122 148.994 252.761 1.00 208.93 ? 611 PRO A O   1 
ATOM 5297  C CB  . PRO C 3 501 ? 170.756 146.575 254.758 1.00 208.93 ? 611 PRO A CB  1 
ATOM 5298  C CG  . PRO C 3 501 ? 171.612 145.495 254.162 1.00 208.93 ? 611 PRO A CG  1 
ATOM 5299  C CD  . PRO C 3 501 ? 171.521 145.671 252.684 1.00 208.93 ? 611 PRO A CD  1 
ATOM 5300  N N   . LEU C 3 502 ? 168.437 148.852 254.252 1.00 208.07 ? 612 LEU A N   1 
ATOM 5301  C CA  . LEU C 3 502 ? 168.138 150.276 254.209 1.00 208.07 ? 612 LEU A CA  1 
ATOM 5302  C C   . LEU C 3 502 ? 169.174 151.045 255.020 1.00 208.07 ? 612 LEU A C   1 
ATOM 5303  O O   . LEU C 3 502 ? 169.493 150.669 256.152 1.00 208.07 ? 612 LEU A O   1 
ATOM 5304  C CB  . LEU C 3 502 ? 166.732 150.546 254.744 1.00 208.07 ? 612 LEU A CB  1 
ATOM 5305  C CG  . LEU C 3 502 ? 165.592 150.572 253.722 1.00 208.07 ? 612 LEU A CG  1 
ATOM 5306  C CD1 . LEU C 3 502 ? 165.815 151.676 252.699 1.00 208.07 ? 612 LEU A CD1 1 
ATOM 5307  C CD2 . LEU C 3 502 ? 165.430 149.223 253.034 1.00 208.07 ? 612 LEU A CD2 1 
ATOM 5308  N N   . VAL C 3 503 ? 169.696 152.122 254.440 1.00 208.88 ? 613 VAL A N   1 
ATOM 5309  C CA  . VAL C 3 503 ? 170.746 152.926 255.055 1.00 208.88 ? 613 VAL A CA  1 
ATOM 5310  C C   . VAL C 3 503 ? 170.192 154.314 255.336 1.00 208.88 ? 613 VAL A C   1 
ATOM 5311  O O   . VAL C 3 503 ? 169.657 154.970 254.434 1.00 208.88 ? 613 VAL A O   1 
ATOM 5312  C CB  . VAL C 3 503 ? 171.996 153.009 254.160 1.00 208.88 ? 613 VAL A CB  1 
ATOM 5313  C CG1 . VAL C 3 503 ? 173.105 153.769 254.871 1.00 208.88 ? 613 VAL A CG1 1 
ATOM 5314  C CG2 . VAL C 3 503 ? 172.461 151.616 253.768 1.00 208.88 ? 613 VAL A CG2 1 
ATOM 5315  N N   . GLU C 3 504 ? 170.320 154.757 256.584 1.00 208.10 ? 614 GLU A N   1 
ATOM 5316  C CA  . GLU C 3 504 ? 169.890 156.094 256.967 1.00 208.10 ? 614 GLU A CA  1 
ATOM 5317  C C   . GLU C 3 504 ? 170.913 157.121 256.499 1.00 208.10 ? 614 GLU A C   1 
ATOM 5318  O O   . GLU C 3 504 ? 172.119 156.942 256.694 1.00 208.10 ? 614 GLU A O   1 
ATOM 5319  C CB  . GLU C 3 504 ? 169.706 156.178 258.482 1.00 208.10 ? 614 GLU A CB  1 
ATOM 5320  N N   . GLY C 3 505 ? 170.431 158.195 255.884 1.00 206.86 ? 615 GLY A N   1 
ATOM 5321  C CA  . GLY C 3 505 ? 171.317 159.213 255.370 1.00 206.86 ? 615 GLY A CA  1 
ATOM 5322  C C   . GLY C 3 505 ? 170.586 160.516 255.135 1.00 206.86 ? 615 GLY A C   1 
ATOM 5323  O O   . GLY C 3 505 ? 169.418 160.672 255.496 1.00 206.86 ? 615 GLY A O   1 
ATOM 5324  N N   . GLN C 3 506 ? 171.300 161.459 254.524 1.00 203.76 ? 616 GLN A N   1 
ATOM 5325  C CA  . GLN C 3 506 ? 170.765 162.777 254.221 1.00 203.76 ? 616 GLN A CA  1 
ATOM 5326  C C   . GLN C 3 506 ? 170.971 163.085 252.746 1.00 203.76 ? 616 GLN A C   1 
ATOM 5327  O O   . GLN C 3 506 ? 171.971 162.675 252.151 1.00 203.76 ? 616 GLN A O   1 
ATOM 5328  C CB  . GLN C 3 506 ? 171.428 163.861 255.081 1.00 203.76 ? 616 GLN A CB  1 
ATOM 5329  C CG  . GLN C 3 506 ? 170.682 165.185 255.090 1.00 203.76 ? 616 GLN A CG  1 
ATOM 5330  C CD  . GLN C 3 506 ? 171.217 166.149 256.128 1.00 203.76 ? 616 GLN A CD  1 
ATOM 5331  O OE1 . GLN C 3 506 ? 172.325 165.979 256.637 1.00 203.76 ? 616 GLN A OE1 1 
ATOM 5332  N NE2 . GLN C 3 506 ? 170.431 167.169 256.449 1.00 203.76 ? 616 GLN A NE2 1 
ATOM 5333  N N   . LEU C 3 507 ? 170.016 163.804 252.163 1.00 194.74 ? 617 LEU A N   1 
ATOM 5334  C CA  . LEU C 3 507 ? 170.098 164.184 250.763 1.00 194.74 ? 617 LEU A CA  1 
ATOM 5335  C C   . LEU C 3 507 ? 171.261 165.147 250.538 1.00 194.74 ? 617 LEU A C   1 
ATOM 5336  O O   . LEU C 3 507 ? 171.729 165.829 251.454 1.00 194.74 ? 617 LEU A O   1 
ATOM 5337  C CB  . LEU C 3 507 ? 168.786 164.825 250.307 1.00 194.74 ? 617 LEU A CB  1 
ATOM 5338  C CG  . LEU C 3 507 ? 168.519 164.948 248.805 1.00 194.74 ? 617 LEU A CG  1 
ATOM 5339  C CD1 . LEU C 3 507 ? 168.900 163.669 248.083 1.00 194.74 ? 617 LEU A CD1 1 
ATOM 5340  C CD2 . LEU C 3 507 ? 167.061 165.295 248.549 1.00 194.74 ? 617 LEU A CD2 1 
ATOM 5341  N N   . GLY C 3 508 ? 171.745 165.179 249.300 1.00 191.31 ? 618 GLY A N   1 
ATOM 5342  C CA  . GLY C 3 508 ? 172.793 166.106 248.925 1.00 191.31 ? 618 GLY A CA  1 
ATOM 5343  C C   . GLY C 3 508 ? 172.330 167.111 247.893 1.00 191.31 ? 618 GLY A C   1 
ATOM 5344  O O   . GLY C 3 508 ? 171.222 167.648 247.992 1.00 191.31 ? 618 GLY A O   1 
ATOM 5345  N N   . GLU C 3 509 ? 173.168 167.375 246.896 1.00 188.89 ? 619 GLU A N   1 
ATOM 5346  C CA  . GLU C 3 509 ? 172.843 168.288 245.811 1.00 188.89 ? 619 GLU A CA  1 
ATOM 5347  C C   . GLU C 3 509 ? 172.846 167.529 244.494 1.00 188.89 ? 619 GLU A C   1 
ATOM 5348  O O   . GLU C 3 509 ? 173.782 166.778 244.203 1.00 188.89 ? 619 GLU A O   1 
ATOM 5349  C CB  . GLU C 3 509 ? 173.835 169.455 245.747 1.00 188.89 ? 619 GLU A CB  1 
ATOM 5350  C CG  . GLU C 3 509 ? 173.766 170.400 246.935 1.00 188.89 ? 619 GLU A CG  1 
ATOM 5351  C CD  . GLU C 3 509 ? 174.551 169.897 248.132 1.00 188.89 ? 619 GLU A CD  1 
ATOM 5352  O OE1 . GLU C 3 509 ? 175.203 168.838 248.016 1.00 188.89 ? 619 GLU A OE1 1 
ATOM 5353  O OE2 . GLU C 3 509 ? 174.515 170.561 249.189 1.00 188.89 ? 619 GLU A OE2 1 
ATOM 5354  N N   . ASN C 3 510 ? 171.793 167.735 243.702 1.00 187.71 ? 620 ASN A N   1 
ATOM 5355  C CA  . ASN C 3 510 ? 171.611 167.062 242.417 1.00 187.71 ? 620 ASN A CA  1 
ATOM 5356  C C   . ASN C 3 510 ? 171.654 165.544 242.629 1.00 187.71 ? 620 ASN A C   1 
ATOM 5357  O O   . ASN C 3 510 ? 172.586 164.847 242.220 1.00 187.71 ? 620 ASN A O   1 
ATOM 5358  C CB  . ASN C 3 510 ? 172.660 167.547 241.401 1.00 187.71 ? 620 ASN A CB  1 
ATOM 5359  C CG  . ASN C 3 510 ? 172.607 166.809 240.059 1.00 187.71 ? 620 ASN A CG  1 
ATOM 5360  O OD1 . ASN C 3 510 ? 171.879 165.834 239.876 1.00 187.71 ? 620 ASN A OD1 1 
ATOM 5361  N ND2 . ASN C 3 510 ? 173.400 167.289 239.108 1.00 187.71 ? 620 ASN A ND2 1 
ATOM 5362  N N   . ASN C 3 511 ? 170.649 165.056 243.355 1.00 190.26 ? 621 ASN A N   1 
ATOM 5363  C CA  . ASN C 3 511 ? 170.407 163.636 243.603 1.00 190.26 ? 621 ASN A CA  1 
ATOM 5364  C C   . ASN C 3 511 ? 171.518 162.965 244.403 1.00 190.26 ? 621 ASN A C   1 
ATOM 5365  O O   . ASN C 3 511 ? 171.486 161.743 244.590 1.00 190.26 ? 621 ASN A O   1 
ATOM 5366  C CB  . ASN C 3 511 ? 170.179 162.871 242.292 1.00 190.26 ? 621 ASN A CB  1 
ATOM 5367  C CG  . ASN C 3 511 ? 169.186 163.563 241.380 1.00 190.26 ? 621 ASN A CG  1 
ATOM 5368  O OD1 . ASN C 3 511 ? 168.019 163.735 241.730 1.00 190.26 ? 621 ASN A OD1 1 
ATOM 5369  N ND2 . ASN C 3 511 ? 169.647 163.965 240.201 1.00 190.26 ? 621 ASN A ND2 1 
ATOM 5370  N N   . GLU C 3 512 ? 172.502 163.723 244.877 1.00 190.80 ? 622 GLU A N   1 
ATOM 5371  C CA  . GLU C 3 512 ? 173.566 163.143 245.683 1.00 190.80 ? 622 GLU A CA  1 
ATOM 5372  C C   . GLU C 3 512 ? 173.030 162.723 247.047 1.00 190.80 ? 622 GLU A C   1 
ATOM 5373  O O   . GLU C 3 512 ? 172.110 163.335 247.594 1.00 190.80 ? 622 GLU A O   1 
ATOM 5374  C CB  . GLU C 3 512 ? 174.712 164.141 245.849 1.00 190.80 ? 622 GLU A CB  1 
ATOM 5375  C CG  . GLU C 3 512 ? 176.067 163.504 246.122 1.00 190.80 ? 622 GLU A CG  1 
ATOM 5376  C CD  . GLU C 3 512 ? 176.295 163.215 247.592 1.00 190.80 ? 622 GLU A CD  1 
ATOM 5377  O OE1 . GLU C 3 512 ? 175.587 163.807 248.433 1.00 190.80 ? 622 GLU A OE1 1 
ATOM 5378  O OE2 . GLU C 3 512 ? 177.183 162.395 247.906 1.00 190.80 ? 622 GLU A OE2 1 
ATOM 5379  N N   . LEU C 3 513 ? 173.609 161.656 247.592 1.00 191.17 ? 623 LEU A N   1 
ATOM 5380  C CA  . LEU C 3 513 ? 173.231 161.138 248.899 1.00 191.17 ? 623 LEU A CA  1 
ATOM 5381  C C   . LEU C 3 513 ? 174.418 161.233 249.845 1.00 191.17 ? 623 LEU A C   1 
ATOM 5382  O O   . LEU C 3 513 ? 175.504 160.730 249.537 1.00 191.17 ? 623 LEU A O   1 
ATOM 5383  C CB  . LEU C 3 513 ? 172.743 159.691 248.799 1.00 191.17 ? 623 LEU A CB  1 
ATOM 5384  C CG  . LEU C 3 513 ? 171.620 159.439 247.792 1.00 191.17 ? 623 LEU A CG  1 
ATOM 5385  C CD1 . LEU C 3 513 ? 171.203 157.977 247.797 1.00 191.17 ? 623 LEU A CD1 1 
ATOM 5386  C CD2 . LEU C 3 513 ? 170.435 160.336 248.095 1.00 191.17 ? 623 LEU A CD2 1 
ATOM 5387  N N   . ARG C 3 514 ? 174.208 161.875 250.990 1.00 199.47 ? 624 ARG A N   1 
ATOM 5388  C CA  . ARG C 3 514 ? 175.239 162.032 252.007 1.00 199.47 ? 624 ARG A CA  1 
ATOM 5389  C C   . ARG C 3 514 ? 175.059 160.968 253.081 1.00 199.47 ? 624 ARG A C   1 
ATOM 5390  O O   . ARG C 3 514 ? 173.958 160.797 253.614 1.00 199.47 ? 624 ARG A O   1 
ATOM 5391  C CB  . ARG C 3 514 ? 175.184 163.427 252.629 1.00 199.47 ? 624 ARG A CB  1 
ATOM 5392  C CG  . ARG C 3 514 ? 175.345 164.560 251.630 1.00 199.47 ? 624 ARG A CG  1 
ATOM 5393  C CD  . ARG C 3 514 ? 175.312 165.918 252.315 1.00 199.47 ? 624 ARG A CD  1 
ATOM 5394  N NE  . ARG C 3 514 ? 176.337 166.041 253.344 1.00 199.47 ? 624 ARG A NE  1 
ATOM 5395  C CZ  . ARG C 3 514 ? 176.090 166.093 254.646 1.00 199.47 ? 624 ARG A CZ  1 
ATOM 5396  N NH1 . ARG C 3 514 ? 174.856 166.036 255.118 1.00 199.47 ? 624 ARG A NH1 1 
ATOM 5397  N NH2 . ARG C 3 514 ? 177.107 166.206 255.496 1.00 199.47 ? 624 ARG A NH2 1 
ATOM 5398  N N   . LEU C 3 515 ? 176.143 160.252 253.389 1.00 201.54 ? 625 LEU A N   1 
ATOM 5399  C CA  . LEU C 3 515 ? 176.070 159.190 254.388 1.00 201.54 ? 625 LEU A CA  1 
ATOM 5400  C C   . LEU C 3 515 ? 175.792 159.749 255.779 1.00 201.54 ? 625 LEU A C   1 
ATOM 5401  O O   . LEU C 3 515 ? 175.007 159.172 256.540 1.00 201.54 ? 625 LEU A O   1 
ATOM 5402  C CB  . LEU C 3 515 ? 177.364 158.374 254.390 1.00 201.54 ? 625 LEU A CB  1 
ATOM 5403  C CG  . LEU C 3 515 ? 177.533 157.252 253.359 1.00 201.54 ? 625 LEU A CG  1 
ATOM 5404  C CD1 . LEU C 3 515 ? 176.498 156.158 253.582 1.00 201.54 ? 625 LEU A CD1 1 
ATOM 5405  C CD2 . LEU C 3 515 ? 177.484 157.765 251.924 1.00 201.54 ? 625 LEU A CD2 1 
ATOM 5406  N N   . THR C 3 516 ? 176.420 160.868 256.127 1.00 203.38 ? 626 THR A N   1 
ATOM 5407  C CA  . THR C 3 516 ? 176.313 161.447 257.459 1.00 203.38 ? 626 THR A CA  1 
ATOM 5408  C C   . THR C 3 516 ? 175.232 162.519 257.477 1.00 203.38 ? 626 THR A C   1 
ATOM 5409  O O   . THR C 3 516 ? 175.213 163.405 256.616 1.00 203.38 ? 626 THR A O   1 
ATOM 5410  C CB  . THR C 3 516 ? 177.651 162.042 257.904 1.00 203.38 ? 626 THR A CB  1 
ATOM 5411  O OG1 . THR C 3 516 ? 178.646 161.012 257.940 1.00 203.38 ? 626 THR A OG1 1 
ATOM 5412  C CG2 . THR C 3 516 ? 177.525 162.666 259.286 1.00 203.38 ? 626 THR A CG2 1 
ATOM 5413  N N   . ARG C 3 517 ? 174.335 162.433 258.459 1.00 204.49 ? 627 ARG A N   1 
ATOM 5414  C CA  . ARG C 3 517 ? 173.277 163.427 258.643 1.00 204.49 ? 627 ARG A CA  1 
ATOM 5415  C C   . ARG C 3 517 ? 173.790 164.545 259.551 1.00 204.49 ? 627 ARG A C   1 
ATOM 5416  O O   . ARG C 3 517 ? 173.415 164.677 260.718 1.00 204.49 ? 627 ARG A O   1 
ATOM 5417  C CB  . ARG C 3 517 ? 172.025 162.769 259.209 1.00 204.49 ? 627 ARG A CB  1 
ATOM 5418  C CG  . ARG C 3 517 ? 171.334 161.821 258.245 1.00 204.49 ? 627 ARG A CG  1 
ATOM 5419  C CD  . ARG C 3 517 ? 170.276 160.988 258.950 1.00 204.49 ? 627 ARG A CD  1 
ATOM 5420  N NE  . ARG C 3 517 ? 169.411 160.293 258.004 1.00 204.49 ? 627 ARG A NE  1 
ATOM 5421  C CZ  . ARG C 3 517 ? 168.502 159.389 258.343 1.00 204.49 ? 627 ARG A CZ  1 
ATOM 5422  N NH1 . ARG C 3 517 ? 168.307 159.044 259.605 1.00 204.49 ? 627 ARG A NH1 1 
ATOM 5423  N NH2 . ARG C 3 517 ? 167.770 158.818 257.391 1.00 204.49 ? 627 ARG A NH2 1 
ATOM 5424  N N   . ASP C 3 518 ? 174.674 165.365 258.982 1.00 206.88 ? 628 ASP A N   1 
ATOM 5425  C CA  . ASP C 3 518 ? 175.350 166.414 259.730 1.00 206.88 ? 628 ASP A CA  1 
ATOM 5426  C C   . ASP C 3 518 ? 174.809 167.811 259.460 1.00 206.88 ? 628 ASP A C   1 
ATOM 5427  O O   . ASP C 3 518 ? 175.114 168.730 260.228 1.00 206.88 ? 628 ASP A O   1 
ATOM 5428  C CB  . ASP C 3 518 ? 176.856 166.393 259.428 1.00 206.88 ? 628 ASP A CB  1 
ATOM 5429  N N   . ALA C 3 519 ? 174.024 168.001 258.403 1.00 206.31 ? 629 ALA A N   1 
ATOM 5430  C CA  . ALA C 3 519 ? 173.482 169.318 258.075 1.00 206.31 ? 629 ALA A CA  1 
ATOM 5431  C C   . ALA C 3 519 ? 172.365 169.651 259.055 1.00 206.31 ? 629 ALA A C   1 
ATOM 5432  O O   . ALA C 3 519 ? 171.215 169.249 258.867 1.00 206.31 ? 629 ALA A O   1 
ATOM 5433  C CB  . ALA C 3 519 ? 172.982 169.344 256.635 1.00 206.31 ? 629 ALA A CB  1 
ATOM 5434  N N   . ILE C 3 520 ? 172.701 170.389 260.110 1.00 210.22 ? 630 ILE A N   1 
ATOM 5435  C CA  . ILE C 3 520 ? 171.762 170.747 261.166 1.00 210.22 ? 630 ILE A CA  1 
ATOM 5436  C C   . ILE C 3 520 ? 171.668 172.265 261.236 1.00 210.22 ? 630 ILE A C   1 
ATOM 5437  O O   . ILE C 3 520 ? 172.694 172.952 261.301 1.00 210.22 ? 630 ILE A O   1 
ATOM 5438  C CB  . ILE C 3 520 ? 172.187 170.167 262.527 1.00 210.22 ? 630 ILE A CB  1 
ATOM 5439  C CG1 . ILE C 3 520 ? 172.454 168.665 262.409 1.00 210.22 ? 630 ILE A CG1 1 
ATOM 5440  C CG2 . ILE C 3 520 ? 171.123 170.440 263.578 1.00 210.22 ? 630 ILE A CG2 1 
ATOM 5441  C CD1 . ILE C 3 520 ? 173.229 168.090 263.573 1.00 210.22 ? 630 ILE A CD1 1 
ATOM 5442  N N   . GLU C 3 521 ? 170.444 172.782 261.225 1.00 211.73 ? 631 GLU A N   1 
ATOM 5443  C CA  . GLU C 3 521 ? 170.197 174.209 261.339 1.00 211.73 ? 631 GLU A CA  1 
ATOM 5444  C C   . GLU C 3 521 ? 169.101 174.466 262.362 1.00 211.73 ? 631 GLU A C   1 
ATOM 5445  O O   . GLU C 3 521 ? 168.265 173.592 262.615 1.00 211.73 ? 631 GLU A O   1 
ATOM 5446  C CB  . GLU C 3 521 ? 169.791 174.815 259.986 1.00 211.73 ? 631 GLU A CB  1 
ATOM 5447  C CG  . GLU C 3 521 ? 168.392 174.442 259.527 1.00 211.73 ? 631 GLU A CG  1 
ATOM 5448  C CD  . GLU C 3 521 ? 168.031 175.067 258.195 1.00 211.73 ? 631 GLU A CD  1 
ATOM 5449  O OE1 . GLU C 3 521 ? 168.868 175.809 257.639 1.00 211.73 ? 631 GLU A OE1 1 
ATOM 5450  O OE2 . GLU C 3 521 ? 166.910 174.817 257.703 1.00 211.73 ? 631 GLU A OE2 1 
ATOM 5451  N N   . PRO C 3 522 ? 169.090 175.646 262.978 1.00 210.85 ? 632 PRO A N   1 
ATOM 5452  C CA  . PRO C 3 522 ? 168.004 175.978 263.906 1.00 210.85 ? 632 PRO A CA  1 
ATOM 5453  C C   . PRO C 3 522 ? 166.667 176.072 263.188 1.00 210.85 ? 632 PRO A C   1 
ATOM 5454  O O   . PRO C 3 522 ? 166.594 176.387 261.998 1.00 210.85 ? 632 PRO A O   1 
ATOM 5455  C CB  . PRO C 3 522 ? 168.424 177.338 264.478 1.00 210.85 ? 632 PRO A CB  1 
ATOM 5456  C CG  . PRO C 3 522 ? 169.895 177.425 264.231 1.00 210.85 ? 632 PRO A CG  1 
ATOM 5457  C CD  . PRO C 3 522 ? 170.133 176.685 262.954 1.00 210.85 ? 632 PRO A CD  1 
ATOM 5458  N N   . CYS C 3 523 ? 165.601 175.780 263.931 1.00 210.86 ? 633 CYS A N   1 
ATOM 5459  C CA  . CYS C 3 523 ? 164.258 175.843 263.371 1.00 210.86 ? 633 CYS A CA  1 
ATOM 5460  C C   . CYS C 3 523 ? 163.931 177.265 262.933 1.00 210.86 ? 633 CYS A C   1 
ATOM 5461  O O   . CYS C 3 523 ? 164.194 178.229 263.658 1.00 210.86 ? 633 CYS A O   1 
ATOM 5462  C CB  . CYS C 3 523 ? 163.234 175.354 264.395 1.00 210.86 ? 633 CYS A CB  1 
ATOM 5463  N N   . THR C 3 524 ? 163.356 177.392 261.739 1.00 207.12 ? 634 THR A N   1 
ATOM 5464  C CA  . THR C 3 524 ? 163.046 178.686 261.150 1.00 207.12 ? 634 THR A CA  1 
ATOM 5465  C C   . THR C 3 524 ? 161.593 178.714 260.703 1.00 207.12 ? 634 THR A C   1 
ATOM 5466  O O   . THR C 3 524 ? 161.095 177.747 260.118 1.00 207.12 ? 634 THR A O   1 
ATOM 5467  C CB  . THR C 3 524 ? 163.963 178.987 259.956 1.00 207.12 ? 634 THR A CB  1 
ATOM 5468  O OG1 . THR C 3 524 ? 165.326 178.738 260.323 1.00 207.12 ? 634 THR A OG1 1 
ATOM 5469  C CG2 . THR C 3 524 ? 163.819 180.438 259.521 1.00 207.12 ? 634 THR A CG2 1 
ATOM 5470  N N   . VAL C 3 525 ? 160.916 179.828 260.981 1.00 203.17 ? 635 VAL A N   1 
ATOM 5471  C CA  . VAL C 3 525 ? 159.538 179.996 260.542 1.00 203.17 ? 635 VAL A CA  1 
ATOM 5472  C C   . VAL C 3 525 ? 159.505 180.285 259.044 1.00 203.17 ? 635 VAL A C   1 
ATOM 5473  O O   . VAL C 3 525 ? 160.459 180.805 258.459 1.00 203.17 ? 635 VAL A O   1 
ATOM 5474  C CB  . VAL C 3 525 ? 158.834 181.107 261.341 1.00 203.17 ? 635 VAL A CB  1 
ATOM 5475  N N   . GLY C 3 526 ? 158.382 179.945 258.420 1.00 197.82 ? 636 GLY A N   1 
ATOM 5476  C CA  . GLY C 3 526 ? 158.249 180.126 256.982 1.00 197.82 ? 636 GLY A CA  1 
ATOM 5477  C C   . GLY C 3 526 ? 159.227 179.295 256.182 1.00 197.82 ? 636 GLY A C   1 
ATOM 5478  O O   . GLY C 3 526 ? 159.776 179.775 255.182 1.00 197.82 ? 636 GLY A O   1 
ATOM 5479  N N   . HIS C 3 527 ? 159.458 178.050 256.600 1.00 193.75 ? 637 HIS A N   1 
ATOM 5480  C CA  . HIS C 3 527 ? 160.445 177.181 255.962 1.00 193.75 ? 637 HIS A CA  1 
ATOM 5481  C C   . HIS C 3 527 ? 159.857 176.517 254.714 1.00 193.75 ? 637 HIS A C   1 
ATOM 5482  O O   . HIS C 3 527 ? 159.699 175.300 254.625 1.00 193.75 ? 637 HIS A O   1 
ATOM 5483  C CB  . HIS C 3 527 ? 160.951 176.147 256.960 1.00 193.75 ? 637 HIS A CB  1 
ATOM 5484  C CG  . HIS C 3 527 ? 162.063 175.293 256.435 1.00 193.75 ? 637 HIS A CG  1 
ATOM 5485  N ND1 . HIS C 3 527 ? 161.853 174.029 255.926 1.00 193.75 ? 637 HIS A ND1 1 
ATOM 5486  C CD2 . HIS C 3 527 ? 163.394 175.521 256.338 1.00 193.75 ? 637 HIS A CD2 1 
ATOM 5487  C CE1 . HIS C 3 527 ? 163.007 173.516 255.540 1.00 193.75 ? 637 HIS A CE1 1 
ATOM 5488  N NE2 . HIS C 3 527 ? 163.958 174.400 255.780 1.00 193.75 ? 637 HIS A NE2 1 
ATOM 5489  N N   . ARG C 3 528 ? 159.524 177.355 253.736 1.00 183.95 ? 638 ARG A N   1 
ATOM 5490  C CA  . ARG C 3 528 ? 159.049 176.888 252.436 1.00 183.95 ? 638 ARG A CA  1 
ATOM 5491  C C   . ARG C 3 528 ? 160.267 176.703 251.540 1.00 183.95 ? 638 ARG A C   1 
ATOM 5492  O O   . ARG C 3 528 ? 160.832 177.674 251.031 1.00 183.95 ? 638 ARG A O   1 
ATOM 5493  C CB  . ARG C 3 528 ? 158.051 177.873 251.837 1.00 183.95 ? 638 ARG A CB  1 
ATOM 5494  N N   . ARG C 3 529 ? 160.676 175.452 251.347 1.00 184.01 ? 639 ARG A N   1 
ATOM 5495  C CA  . ARG C 3 529 ? 161.898 175.135 250.625 1.00 184.01 ? 639 ARG A CA  1 
ATOM 5496  C C   . ARG C 3 529 ? 161.616 174.103 249.543 1.00 184.01 ? 639 ARG A C   1 
ATOM 5497  O O   . ARG C 3 529 ? 160.649 173.340 249.615 1.00 184.01 ? 639 ARG A O   1 
ATOM 5498  C CB  . ARG C 3 529 ? 162.987 174.610 251.570 1.00 184.01 ? 639 ARG A CB  1 
ATOM 5499  C CG  . ARG C 3 529 ? 163.294 175.525 252.740 1.00 184.01 ? 639 ARG A CG  1 
ATOM 5500  C CD  . ARG C 3 529 ? 164.250 176.634 252.343 1.00 184.01 ? 639 ARG A CD  1 
ATOM 5501  N NE  . ARG C 3 529 ? 164.595 177.484 253.477 1.00 184.01 ? 639 ARG A NE  1 
ATOM 5502  C CZ  . ARG C 3 529 ? 165.520 177.188 254.379 1.00 184.01 ? 639 ARG A CZ  1 
ATOM 5503  N NH1 . ARG C 3 529 ? 166.217 176.066 254.312 1.00 184.01 ? 639 ARG A NH1 1 
ATOM 5504  N NH2 . ARG C 3 529 ? 165.752 178.040 255.374 1.00 184.01 ? 639 ARG A NH2 1 
ATOM 5505  N N   . TYR C 3 530 ? 162.481 174.090 248.534 1.00 179.77 ? 640 TYR A N   1 
ATOM 5506  C CA  . TYR C 3 530 ? 162.420 173.128 247.446 1.00 179.77 ? 640 TYR A CA  1 
ATOM 5507  C C   . TYR C 3 530 ? 163.760 172.418 247.318 1.00 179.77 ? 640 TYR A C   1 
ATOM 5508  O O   . TYR C 3 530 ? 164.817 173.006 247.566 1.00 179.77 ? 640 TYR A O   1 
ATOM 5509  C CB  . TYR C 3 530 ? 162.067 173.807 246.117 1.00 179.77 ? 640 TYR A CB  1 
ATOM 5510  C CG  . TYR C 3 530 ? 160.626 174.247 246.008 1.00 179.77 ? 640 TYR A CG  1 
ATOM 5511  C CD1 . TYR C 3 530 ? 160.209 175.458 246.544 1.00 179.77 ? 640 TYR A CD1 1 
ATOM 5512  C CD2 . TYR C 3 530 ? 159.685 173.457 245.364 1.00 179.77 ? 640 TYR A CD2 1 
ATOM 5513  C CE1 . TYR C 3 530 ? 158.894 175.867 246.445 1.00 179.77 ? 640 TYR A CE1 1 
ATOM 5514  C CE2 . TYR C 3 530 ? 158.367 173.858 245.260 1.00 179.77 ? 640 TYR A CE2 1 
ATOM 5515  C CZ  . TYR C 3 530 ? 157.977 175.063 245.802 1.00 179.77 ? 640 TYR A CZ  1 
ATOM 5516  O OH  . TYR C 3 530 ? 156.666 175.467 245.701 1.00 179.77 ? 640 TYR A OH  1 
ATOM 5517  N N   . PHE C 3 531 ? 163.709 171.145 246.931 1.00 182.91 ? 641 PHE A N   1 
ATOM 5518  C CA  . PHE C 3 531 ? 164.915 170.355 246.730 1.00 182.91 ? 641 PHE A CA  1 
ATOM 5519  C C   . PHE C 3 531 ? 164.692 169.388 245.579 1.00 182.91 ? 641 PHE A C   1 
ATOM 5520  O O   . PHE C 3 531 ? 163.609 168.813 245.444 1.00 182.91 ? 641 PHE A O   1 
ATOM 5521  C CB  . PHE C 3 531 ? 165.309 169.580 247.994 1.00 182.91 ? 641 PHE A CB  1 
ATOM 5522  C CG  . PHE C 3 531 ? 165.334 170.418 249.237 1.00 182.91 ? 641 PHE A CG  1 
ATOM 5523  C CD1 . PHE C 3 531 ? 166.456 171.159 249.566 1.00 182.91 ? 641 PHE A CD1 1 
ATOM 5524  C CD2 . PHE C 3 531 ? 164.236 170.467 250.078 1.00 182.91 ? 641 PHE A CD2 1 
ATOM 5525  C CE1 . PHE C 3 531 ? 166.483 171.930 250.710 1.00 182.91 ? 641 PHE A CE1 1 
ATOM 5526  C CE2 . PHE C 3 531 ? 164.257 171.237 251.223 1.00 182.91 ? 641 PHE A CE2 1 
ATOM 5527  C CZ  . PHE C 3 531 ? 165.382 171.970 251.540 1.00 182.91 ? 641 PHE A CZ  1 
ATOM 5528  N N   . THR C 3 532 ? 165.721 169.217 244.754 1.00 182.19 ? 642 THR A N   1 
ATOM 5529  C CA  . THR C 3 532 ? 165.643 168.274 243.649 1.00 182.19 ? 642 THR A CA  1 
ATOM 5530  C C   . THR C 3 532 ? 165.557 166.847 244.173 1.00 182.19 ? 642 THR A C   1 
ATOM 5531  O O   . THR C 3 532 ? 166.155 166.506 245.198 1.00 182.19 ? 642 THR A O   1 
ATOM 5532  C CB  . THR C 3 532 ? 166.859 168.418 242.734 1.00 182.19 ? 642 THR A CB  1 
ATOM 5533  O OG1 . THR C 3 532 ? 168.040 168.017 243.438 1.00 182.19 ? 642 THR A OG1 1 
ATOM 5534  C CG2 . THR C 3 532 ? 167.013 169.859 242.276 1.00 182.19 ? 642 THR A CG2 1 
ATOM 5535  N N   . PHE C 3 533 ? 164.803 166.011 243.464 1.00 185.24 ? 643 PHE A N   1 
ATOM 5536  C CA  . PHE C 3 533 ? 164.645 164.610 243.846 1.00 185.24 ? 643 PHE A CA  1 
ATOM 5537  C C   . PHE C 3 533 ? 164.332 163.815 242.587 1.00 185.24 ? 643 PHE A C   1 
ATOM 5538  O O   . PHE C 3 533 ? 163.213 163.889 242.070 1.00 185.24 ? 643 PHE A O   1 
ATOM 5539  C CB  . PHE C 3 533 ? 163.547 164.445 244.892 1.00 185.24 ? 643 PHE A CB  1 
ATOM 5540  C CG  . PHE C 3 533 ? 163.363 163.031 245.358 1.00 185.24 ? 643 PHE A CG  1 
ATOM 5541  C CD1 . PHE C 3 533 ? 164.264 162.457 246.237 1.00 185.24 ? 643 PHE A CD1 1 
ATOM 5542  C CD2 . PHE C 3 533 ? 162.286 162.277 244.922 1.00 185.24 ? 643 PHE A CD2 1 
ATOM 5543  C CE1 . PHE C 3 533 ? 164.100 161.157 246.669 1.00 185.24 ? 643 PHE A CE1 1 
ATOM 5544  C CE2 . PHE C 3 533 ? 162.115 160.975 245.352 1.00 185.24 ? 643 PHE A CE2 1 
ATOM 5545  C CZ  . PHE C 3 533 ? 163.023 160.415 246.226 1.00 185.24 ? 643 PHE A CZ  1 
ATOM 5546  N N   . GLY C 3 534 ? 165.309 163.052 242.108 1.00 181.62 ? 644 GLY A N   1 
ATOM 5547  C CA  . GLY C 3 534 ? 165.119 162.319 240.868 1.00 181.62 ? 644 GLY A CA  1 
ATOM 5548  C C   . GLY C 3 534 ? 164.925 163.269 239.705 1.00 181.62 ? 644 GLY A C   1 
ATOM 5549  O O   . GLY C 3 534 ? 165.690 164.221 239.515 1.00 181.62 ? 644 GLY A O   1 
ATOM 5550  N N   . GLY C 3 535 ? 163.887 163.017 238.912 1.00 174.47 ? 645 GLY A N   1 
ATOM 5551  C CA  . GLY C 3 535 ? 163.579 163.854 237.773 1.00 174.47 ? 645 GLY A CA  1 
ATOM 5552  C C   . GLY C 3 535 ? 162.812 165.118 238.080 1.00 174.47 ? 645 GLY A C   1 
ATOM 5553  O O   . GLY C 3 535 ? 162.514 165.887 237.163 1.00 174.47 ? 645 GLY A O   1 
ATOM 5554  N N   . GLY C 3 536 ? 162.483 165.360 239.347 1.00 174.39 ? 646 GLY A N   1 
ATOM 5555  C CA  . GLY C 3 536 ? 161.740 166.546 239.723 1.00 174.39 ? 646 GLY A CA  1 
ATOM 5556  C C   . GLY C 3 536 ? 162.119 167.073 241.091 1.00 174.39 ? 646 GLY A C   1 
ATOM 5557  O O   . GLY C 3 536 ? 163.143 166.675 241.654 1.00 174.39 ? 646 GLY A O   1 
ATOM 5558  N N   . TYR C 3 537 ? 161.305 167.971 241.635 1.00 171.38 ? 647 TYR A N   1 
ATOM 5559  C CA  . TYR C 3 537 ? 161.547 168.550 242.947 1.00 171.38 ? 647 TYR A CA  1 
ATOM 5560  C C   . TYR C 3 537 ? 160.570 167.992 243.974 1.00 171.38 ? 647 TYR A C   1 
ATOM 5561  O O   . TYR C 3 537 ? 159.505 167.469 243.641 1.00 171.38 ? 647 TYR A O   1 
ATOM 5562  C CB  . TYR C 3 537 ? 161.435 170.076 242.908 1.00 171.38 ? 647 TYR A CB  1 
ATOM 5563  C CG  . TYR C 3 537 ? 162.237 170.738 241.812 1.00 171.38 ? 647 TYR A CG  1 
ATOM 5564  C CD1 . TYR C 3 537 ? 161.710 170.901 240.539 1.00 171.38 ? 647 TYR A CD1 1 
ATOM 5565  C CD2 . TYR C 3 537 ? 163.522 171.203 242.053 1.00 171.38 ? 647 TYR A CD2 1 
ATOM 5566  C CE1 . TYR C 3 537 ? 162.439 171.510 239.540 1.00 171.38 ? 647 TYR A CE1 1 
ATOM 5567  C CE2 . TYR C 3 537 ? 164.259 171.811 241.057 1.00 171.38 ? 647 TYR A CE2 1 
ATOM 5568  C CZ  . TYR C 3 537 ? 163.713 171.961 239.802 1.00 171.38 ? 647 TYR A CZ  1 
ATOM 5569  N N   . VAL C 3 538 ? 160.957 168.111 245.241 1.00 181.23 ? 648 VAL A N   1 
ATOM 5570  C CA  . VAL C 3 538 ? 160.133 167.710 246.373 1.00 181.23 ? 648 VAL A CA  1 
ATOM 5571  C C   . VAL C 3 538 ? 159.937 168.924 247.275 1.00 181.23 ? 648 VAL A C   1 
ATOM 5572  O O   . VAL C 3 538 ? 160.898 169.635 247.591 1.00 181.23 ? 648 VAL A O   1 
ATOM 5573  C CB  . VAL C 3 538 ? 160.751 166.515 247.128 1.00 181.23 ? 648 VAL A CB  1 
ATOM 5574  C CG1 . VAL C 3 538 ? 162.104 166.872 247.724 1.00 181.23 ? 648 VAL A CG1 1 
ATOM 5575  C CG2 . VAL C 3 538 ? 159.802 166.021 248.207 1.00 181.23 ? 648 VAL A CG2 1 
ATOM 5576  N N   . TYR C 3 539 ? 158.687 169.178 247.657 1.00 185.44 ? 649 TYR A N   1 
ATOM 5577  C CA  . TYR C 3 539 ? 158.317 170.402 248.358 1.00 185.44 ? 649 TYR A CA  1 
ATOM 5578  C C   . TYR C 3 539 ? 158.242 170.160 249.859 1.00 185.44 ? 649 TYR A C   1 
ATOM 5579  O O   . TYR C 3 539 ? 157.764 169.112 250.305 1.00 185.44 ? 649 TYR A O   1 
ATOM 5580  C CB  . TYR C 3 539 ? 156.976 170.926 247.841 1.00 185.44 ? 649 TYR A CB  1 
ATOM 5581  C CG  . TYR C 3 539 ? 156.585 172.291 248.366 1.00 185.44 ? 649 TYR A CG  1 
ATOM 5582  C CD1 . TYR C 3 539 ? 157.545 173.243 248.678 1.00 185.44 ? 649 TYR A CD1 1 
ATOM 5583  C CD2 . TYR C 3 539 ? 155.249 172.628 248.538 1.00 185.44 ? 649 TYR A CD2 1 
ATOM 5584  C CE1 . TYR C 3 539 ? 157.187 174.489 249.158 1.00 185.44 ? 649 TYR A CE1 1 
ATOM 5585  C CE2 . TYR C 3 539 ? 154.881 173.871 249.014 1.00 185.44 ? 649 TYR A CE2 1 
ATOM 5586  C CZ  . TYR C 3 539 ? 155.854 174.797 249.321 1.00 185.44 ? 649 TYR A CZ  1 
ATOM 5587  O OH  . TYR C 3 539 ? 155.491 176.036 249.796 1.00 185.44 ? 649 TYR A OH  1 
ATOM 5588  N N   . PHE C 3 540 ? 158.724 171.131 250.631 1.00 189.01 ? 650 PHE A N   1 
ATOM 5589  C CA  . PHE C 3 540 ? 158.683 171.086 252.083 1.00 189.01 ? 650 PHE A CA  1 
ATOM 5590  C C   . PHE C 3 540 ? 158.181 172.411 252.635 1.00 189.01 ? 650 PHE A C   1 
ATOM 5591  O O   . PHE C 3 540 ? 158.412 173.475 252.053 1.00 189.01 ? 650 PHE A O   1 
ATOM 5592  C CB  . PHE C 3 540 ? 160.060 170.765 252.657 1.00 189.01 ? 650 PHE A CB  1 
ATOM 5593  C CG  . PHE C 3 540 ? 160.528 169.384 252.340 1.00 189.01 ? 650 PHE A CG  1 
ATOM 5594  C CD1 . PHE C 3 540 ? 160.089 168.304 253.084 1.00 189.01 ? 650 PHE A CD1 1 
ATOM 5595  C CD2 . PHE C 3 540 ? 161.347 169.152 251.255 1.00 189.01 ? 650 PHE A CD2 1 
ATOM 5596  C CE1 . PHE C 3 540 ? 160.505 167.024 252.784 1.00 189.01 ? 650 PHE A CE1 1 
ATOM 5597  C CE2 . PHE C 3 540 ? 161.755 167.877 250.945 1.00 189.01 ? 650 PHE A CE2 1 
ATOM 5598  C CZ  . PHE C 3 540 ? 161.338 166.810 251.710 1.00 189.01 ? 650 PHE A CZ  1 
ATOM 5599  N N   . GLU C 3 541 ? 157.492 172.332 253.771 1.00 190.92 ? 651 GLU A N   1 
ATOM 5600  C CA  . GLU C 3 541 ? 156.982 173.508 254.464 1.00 190.92 ? 651 GLU A CA  1 
ATOM 5601  C C   . GLU C 3 541 ? 157.054 173.247 255.958 1.00 190.92 ? 651 GLU A C   1 
ATOM 5602  O O   . GLU C 3 541 ? 156.446 172.291 256.448 1.00 190.92 ? 651 GLU A O   1 
ATOM 5603  C CB  . GLU C 3 541 ? 155.546 173.822 254.039 1.00 190.92 ? 651 GLU A CB  1 
ATOM 5604  C CG  . GLU C 3 541 ? 155.446 174.625 252.759 1.00 190.92 ? 651 GLU A CG  1 
ATOM 5605  C CD  . GLU C 3 541 ? 154.016 174.969 252.405 1.00 190.92 ? 651 GLU A CD  1 
ATOM 5606  O OE1 . GLU C 3 541 ? 153.099 174.385 253.019 1.00 190.92 ? 651 GLU A OE1 1 
ATOM 5607  O OE2 . GLU C 3 541 ? 153.810 175.817 251.513 1.00 190.92 ? 651 GLU A OE2 1 
ATOM 5608  N N   . GLU C 3 542 ? 157.790 174.098 256.675 1.00 196.74 ? 652 GLU A N   1 
ATOM 5609  C CA  . GLU C 3 542 ? 158.010 173.933 258.112 1.00 196.74 ? 652 GLU A CA  1 
ATOM 5610  C C   . GLU C 3 542 ? 158.545 172.538 258.428 1.00 196.74 ? 652 GLU A C   1 
ATOM 5611  O O   . GLU C 3 542 ? 158.105 171.879 259.373 1.00 196.74 ? 652 GLU A O   1 
ATOM 5612  C CB  . GLU C 3 542 ? 156.734 174.223 258.905 1.00 196.74 ? 652 GLU A CB  1 
ATOM 5613  C CG  . GLU C 3 542 ? 156.038 175.517 258.519 1.00 196.74 ? 652 GLU A CG  1 
ATOM 5614  C CD  . GLU C 3 542 ? 157.013 176.652 258.273 1.00 196.74 ? 652 GLU A CD  1 
ATOM 5615  O OE1 . GLU C 3 542 ? 157.616 177.143 259.250 1.00 196.74 ? 652 GLU A OE1 1 
ATOM 5616  O OE2 . GLU C 3 542 ? 157.175 177.053 257.101 1.00 196.74 ? 652 GLU A OE2 1 
ATOM 5617  N N   . TYR C 3 543 ? 159.507 172.089 257.618 1.00 199.83 ? 653 TYR A N   1 
ATOM 5618  C CA  . TYR C 3 543 ? 160.135 170.777 257.773 1.00 199.83 ? 653 TYR A CA  1 
ATOM 5619  C C   . TYR C 3 543 ? 159.098 169.654 257.716 1.00 199.83 ? 653 TYR A C   1 
ATOM 5620  O O   . TYR C 3 543 ? 159.104 168.727 258.527 1.00 199.83 ? 653 TYR A O   1 
ATOM 5621  C CB  . TYR C 3 543 ? 160.955 170.710 259.064 1.00 199.83 ? 653 TYR A CB  1 
ATOM 5622  C CG  . TYR C 3 543 ? 161.728 171.978 259.352 1.00 199.83 ? 653 TYR A CG  1 
ATOM 5623  C CD1 . TYR C 3 543 ? 162.902 172.266 258.670 1.00 199.83 ? 653 TYR A CD1 1 
ATOM 5624  C CD2 . TYR C 3 543 ? 161.281 172.889 260.300 1.00 199.83 ? 653 TYR A CD2 1 
ATOM 5625  C CE1 . TYR C 3 543 ? 163.611 173.424 258.926 1.00 199.83 ? 653 TYR A CE1 1 
ATOM 5626  C CE2 . TYR C 3 543 ? 161.984 174.050 260.563 1.00 199.83 ? 653 TYR A CE2 1 
ATOM 5627  C CZ  . TYR C 3 543 ? 163.148 174.312 259.872 1.00 199.83 ? 653 TYR A CZ  1 
ATOM 5628  O OH  . TYR C 3 543 ? 163.852 175.466 260.127 1.00 199.83 ? 653 TYR A OH  1 
ATOM 5629  N N   . ALA C 3 544 ? 158.194 169.748 256.742 1.00 191.64 ? 654 ALA A N   1 
ATOM 5630  C CA  . ALA C 3 544 ? 157.176 168.728 256.528 1.00 191.64 ? 654 ALA A CA  1 
ATOM 5631  C C   . ALA C 3 544 ? 157.058 168.438 255.041 1.00 191.64 ? 654 ALA A C   1 
ATOM 5632  O O   . ALA C 3 544 ? 156.898 169.362 254.238 1.00 191.64 ? 654 ALA A O   1 
ATOM 5633  C CB  . ALA C 3 544 ? 155.820 169.167 257.092 1.00 191.64 ? 654 ALA A CB  1 
ATOM 5634  N N   . TYR C 3 545 ? 157.139 167.159 254.679 1.00 186.52 ? 655 TYR A N   1 
ATOM 5635  C CA  . TYR C 3 545 ? 157.034 166.767 253.280 1.00 186.52 ? 655 TYR A CA  1 
ATOM 5636  C C   . TYR C 3 545 ? 155.637 167.063 252.752 1.00 186.52 ? 655 TYR A C   1 
ATOM 5637  O O   . TYR C 3 545 ? 154.636 166.773 253.414 1.00 186.52 ? 655 TYR A O   1 
ATOM 5638  C CB  . TYR C 3 545 ? 157.361 165.282 253.125 1.00 186.52 ? 655 TYR A CB  1 
ATOM 5639  C CG  . TYR C 3 545 ? 156.802 164.658 251.868 1.00 186.52 ? 655 TYR A CG  1 
ATOM 5640  C CD1 . TYR C 3 545 ? 157.299 165.004 250.619 1.00 186.52 ? 655 TYR A CD1 1 
ATOM 5641  C CD2 . TYR C 3 545 ? 155.777 163.724 251.930 1.00 186.52 ? 655 TYR A CD2 1 
ATOM 5642  C CE1 . TYR C 3 545 ? 156.793 164.437 249.467 1.00 186.52 ? 655 TYR A CE1 1 
ATOM 5643  C CE2 . TYR C 3 545 ? 155.264 163.153 250.783 1.00 186.52 ? 655 TYR A CE2 1 
ATOM 5644  C CZ  . TYR C 3 545 ? 155.775 163.513 249.555 1.00 186.52 ? 655 TYR A CZ  1 
ATOM 5645  O OH  . TYR C 3 545 ? 155.265 162.944 248.410 1.00 186.52 ? 655 TYR A OH  1 
ATOM 5646  N N   . SER C 3 546 ? 155.567 167.645 251.556 1.00 184.55 ? 656 SER A N   1 
ATOM 5647  C CA  . SER C 3 546 ? 154.293 168.033 250.966 1.00 184.55 ? 656 SER A CA  1 
ATOM 5648  C C   . SER C 3 546 ? 153.874 167.112 249.827 1.00 184.55 ? 656 SER A C   1 
ATOM 5649  O O   . SER C 3 546 ? 152.821 166.475 249.911 1.00 184.55 ? 656 SER A O   1 
ATOM 5650  C CB  . SER C 3 546 ? 154.364 169.485 250.478 1.00 184.55 ? 656 SER A CB  1 
ATOM 5651  O OG  . SER C 3 546 ? 153.373 169.739 249.498 1.00 184.55 ? 656 SER A OG  1 
ATOM 5652  N N   . HIS C 3 547 ? 154.684 167.003 248.776 1.00 180.23 ? 657 HIS A N   1 
ATOM 5653  C CA  . HIS C 3 547 ? 154.345 166.203 247.603 1.00 180.23 ? 657 HIS A CA  1 
ATOM 5654  C C   . HIS C 3 547 ? 155.519 166.251 246.632 1.00 180.23 ? 657 HIS A C   1 
ATOM 5655  O O   . HIS C 3 547 ? 156.418 167.088 246.752 1.00 180.23 ? 657 HIS A O   1 
ATOM 5656  C CB  . HIS C 3 547 ? 153.074 166.695 246.905 1.00 180.23 ? 657 HIS A CB  1 
ATOM 5657  C CG  . HIS C 3 547 ? 153.170 168.098 246.390 1.00 180.23 ? 657 HIS A CG  1 
ATOM 5658  N ND1 . HIS C 3 547 ? 153.510 169.166 247.193 1.00 180.23 ? 657 HIS A ND1 1 
ATOM 5659  C CD2 . HIS C 3 547 ? 152.966 168.609 245.153 1.00 180.23 ? 657 HIS A CD2 1 
ATOM 5660  C CE1 . HIS C 3 547 ? 153.514 170.273 246.472 1.00 180.23 ? 657 HIS A CE1 1 
ATOM 5661  N NE2 . HIS C 3 547 ? 153.187 169.962 245.230 1.00 180.23 ? 657 HIS A NE2 1 
ATOM 5662  N N   . GLN C 3 548 ? 155.496 165.335 245.669 1.00 173.01 ? 658 GLN A N   1 
ATOM 5663  C CA  . GLN C 3 548 ? 156.424 165.378 244.550 1.00 173.01 ? 658 GLN A CA  1 
ATOM 5664  C C   . GLN C 3 548 ? 155.999 166.452 243.556 1.00 173.01 ? 658 GLN A C   1 
ATOM 5665  O O   . GLN C 3 548 ? 154.825 166.825 243.478 1.00 173.01 ? 658 GLN A O   1 
ATOM 5666  C CB  . GLN C 3 548 ? 156.492 164.021 243.849 1.00 173.01 ? 658 GLN A CB  1 
ATOM 5667  C CG  . GLN C 3 548 ? 157.454 163.031 244.482 1.00 173.01 ? 658 GLN A CG  1 
ATOM 5668  C CD  . GLN C 3 548 ? 157.727 161.836 243.588 1.00 173.01 ? 658 GLN A CD  1 
ATOM 5669  O OE1 . GLN C 3 548 ? 156.914 161.488 242.732 1.00 173.01 ? 658 GLN A OE1 1 
ATOM 5670  N NE2 . GLN C 3 548 ? 158.875 161.199 243.785 1.00 173.01 ? 658 GLN A NE2 1 
ATOM 5671  N N   . LEU C 3 549 ? 156.967 166.950 242.794 1.00 170.41 ? 659 LEU A N   1 
ATOM 5672  C CA  . LEU C 3 549 ? 156.713 167.956 241.774 1.00 170.41 ? 659 LEU A CA  1 
ATOM 5673  C C   . LEU C 3 549 ? 157.350 167.533 240.461 1.00 170.41 ? 659 LEU A C   1 
ATOM 5674  O O   . LEU C 3 549 ? 158.518 167.133 240.429 1.00 170.41 ? 659 LEU A O   1 
ATOM 5675  C CB  . LEU C 3 549 ? 157.255 169.330 242.187 1.00 170.41 ? 659 LEU A CB  1 
ATOM 5676  C CG  . LEU C 3 549 ? 156.360 170.188 243.079 1.00 170.41 ? 659 LEU A CG  1 
ATOM 5677  C CD1 . LEU C 3 549 ? 156.487 169.756 244.526 1.00 170.41 ? 659 LEU A CD1 1 
ATOM 5678  C CD2 . LEU C 3 549 ? 156.707 171.659 242.924 1.00 170.41 ? 659 LEU A CD2 1 
ATOM 5679  N N   . SER C 3 550 ? 156.580 167.624 239.381 1.00 166.03 ? 660 SER A N   1 
ATOM 5680  C CA  . SER C 3 550 ? 157.141 167.416 238.059 1.00 166.03 ? 660 SER A CA  1 
ATOM 5681  C C   . SER C 3 550 ? 158.044 168.592 237.697 1.00 166.03 ? 660 SER A C   1 
ATOM 5682  O O   . SER C 3 550 ? 157.975 169.671 238.294 1.00 166.03 ? 660 SER A O   1 
ATOM 5683  C CB  . SER C 3 550 ? 156.030 167.247 237.023 1.00 166.03 ? 660 SER A CB  1 
ATOM 5684  O OG  . SER C 3 550 ? 156.509 167.505 235.714 1.00 166.03 ? 660 SER A OG  1 
ATOM 5685  N N   . ARG C 3 551 ? 158.918 168.374 236.713 1.00 159.41 ? 661 ARG A N   1 
ATOM 5686  C CA  . ARG C 3 551 ? 159.882 169.412 236.368 1.00 159.41 ? 661 ARG A CA  1 
ATOM 5687  C C   . ARG C 3 551 ? 159.201 170.612 235.720 1.00 159.41 ? 661 ARG A C   1 
ATOM 5688  O O   . ARG C 3 551 ? 159.596 171.761 235.954 1.00 159.41 ? 661 ARG A O   1 
ATOM 5689  C CB  . ARG C 3 551 ? 160.976 168.848 235.463 1.00 159.41 ? 661 ARG A CB  1 
ATOM 5690  C CG  . ARG C 3 551 ? 161.997 169.898 235.086 1.00 159.41 ? 661 ARG A CG  1 
ATOM 5691  C CD  . ARG C 3 551 ? 162.726 170.341 236.339 1.00 159.41 ? 661 ARG A CD  1 
ATOM 5692  N NE  . ARG C 3 551 ? 163.739 171.354 236.083 1.00 159.41 ? 661 ARG A NE  1 
ATOM 5693  C CZ  . ARG C 3 551 ? 165.006 171.089 235.805 1.00 159.41 ? 661 ARG A CZ  1 
ATOM 5694  N NH1 . ARG C 3 551 ? 165.458 169.847 235.774 1.00 159.41 ? 661 ARG A NH1 1 
ATOM 5695  N NH2 . ARG C 3 551 ? 165.841 172.095 235.570 1.00 159.41 ? 661 ARG A NH2 1 
ATOM 5696  N N   . ALA C 3 552 ? 158.168 170.370 234.912 1.00 161.11 ? 662 ALA A N   1 
ATOM 5697  C CA  . ALA C 3 552 ? 157.450 171.458 234.260 1.00 161.11 ? 662 ALA A CA  1 
ATOM 5698  C C   . ALA C 3 552 ? 156.615 172.286 235.229 1.00 161.11 ? 662 ALA A C   1 
ATOM 5699  O O   . ALA C 3 552 ? 156.084 173.326 234.826 1.00 161.11 ? 662 ALA A O   1 
ATOM 5700  C CB  . ALA C 3 552 ? 156.552 170.906 233.152 1.00 161.11 ? 662 ALA A CB  1 
ATOM 5701  N N   . ASP C 3 553 ? 156.482 171.852 236.485 1.00 162.60 ? 663 ASP A N   1 
ATOM 5702  C CA  . ASP C 3 553 ? 155.647 172.563 237.446 1.00 162.60 ? 663 ASP A CA  1 
ATOM 5703  C C   . ASP C 3 553 ? 156.196 173.938 237.808 1.00 162.60 ? 663 ASP A C   1 
ATOM 5704  O O   . ASP C 3 553 ? 155.441 174.775 238.312 1.00 162.60 ? 663 ASP A O   1 
ATOM 5705  C CB  . ASP C 3 553 ? 155.484 171.731 238.719 1.00 162.60 ? 663 ASP A CB  1 
ATOM 5706  C CG  . ASP C 3 553 ? 154.889 170.364 238.451 1.00 162.60 ? 663 ASP A CG  1 
ATOM 5707  O OD1 . ASP C 3 553 ? 154.426 170.129 237.315 1.00 162.60 ? 663 ASP A OD1 1 
ATOM 5708  O OD2 . ASP C 3 553 ? 154.885 169.525 239.376 1.00 162.60 ? 663 ASP A OD2 1 
ATOM 5709  N N   . ILE C 3 554 ? 157.480 174.193 237.568 1.00 154.84 ? 664 ILE A N   1 
ATOM 5710  C CA  . ILE C 3 554 ? 158.119 175.443 237.954 1.00 154.84 ? 664 ILE A CA  1 
ATOM 5711  C C   . ILE C 3 554 ? 158.575 176.176 236.702 1.00 154.84 ? 664 ILE A C   1 
ATOM 5712  O O   . ILE C 3 554 ? 159.130 175.565 235.781 1.00 154.84 ? 664 ILE A O   1 
ATOM 5713  C CB  . ILE C 3 554 ? 159.308 175.204 238.908 1.00 154.84 ? 664 ILE A CB  1 
ATOM 5714  C CG1 . ILE C 3 554 ? 158.874 174.348 240.097 1.00 154.84 ? 664 ILE A CG1 1 
ATOM 5715  C CG2 . ILE C 3 554 ? 159.881 176.525 239.388 1.00 154.84 ? 664 ILE A CG2 1 
ATOM 5716  C CD1 . ILE C 3 554 ? 160.015 173.938 240.996 1.00 154.84 ? 664 ILE A CD1 1 
ATOM 5717  N N   . THR C 3 555 ? 158.328 177.485 236.668 1.00 151.38 ? 665 THR A N   1 
ATOM 5718  C CA  . THR C 3 555 ? 158.786 178.307 235.557 1.00 151.38 ? 665 THR A CA  1 
ATOM 5719  C C   . THR C 3 555 ? 160.303 178.240 235.439 1.00 151.38 ? 665 THR A C   1 
ATOM 5720  O O   . THR C 3 555 ? 161.025 178.305 236.438 1.00 151.38 ? 665 THR A O   1 
ATOM 5721  C CB  . THR C 3 555 ? 158.341 179.757 235.748 1.00 151.38 ? 665 THR A CB  1 
ATOM 5722  O OG1 . THR C 3 555 ? 159.114 180.362 236.791 1.00 151.38 ? 665 THR A OG1 1 
ATOM 5723  C CG2 . THR C 3 555 ? 156.868 179.816 236.119 1.00 151.38 ? 665 THR A CG2 1 
ATOM 5724  N N   . THR C 3 556 ? 160.784 178.110 234.208 1.00 147.72 ? 666 THR A N   1 
ATOM 5725  C CA  . THR C 3 556 ? 162.201 177.919 233.931 1.00 147.72 ? 666 THR A CA  1 
ATOM 5726  C C   . THR C 3 556 ? 162.779 179.196 233.340 1.00 147.72 ? 666 THR A C   1 
ATOM 5727  O O   . THR C 3 556 ? 162.289 179.690 232.318 1.00 147.72 ? 666 THR A O   1 
ATOM 5728  C CB  . THR C 3 556 ? 162.414 176.745 232.974 1.00 147.72 ? 666 THR A CB  1 
ATOM 5729  O OG1 . THR C 3 556 ? 162.053 175.522 233.628 1.00 147.72 ? 666 THR A OG1 1 
ATOM 5730  C CG2 . THR C 3 556 ? 163.865 176.673 232.535 1.00 147.72 ? 666 THR A CG2 1 
ATOM 5731  N N   . VAL C 3 557 ? 163.817 179.725 233.981 1.00 142.41 ? 667 VAL A N   1 
ATOM 5732  C CA  . VAL C 3 557 ? 164.581 180.850 233.457 1.00 142.41 ? 667 VAL A CA  1 
ATOM 5733  C C   . VAL C 3 557 ? 165.837 180.299 232.798 1.00 142.41 ? 667 VAL A C   1 
ATOM 5734  O O   . VAL C 3 557 ? 166.528 179.446 233.370 1.00 142.41 ? 667 VAL A O   1 
ATOM 5735  C CB  . VAL C 3 557 ? 164.920 181.866 234.562 1.00 142.41 ? 667 VAL A CB  1 
ATOM 5736  C CG1 . VAL C 3 557 ? 163.659 182.568 235.035 1.00 142.41 ? 667 VAL A CG1 1 
ATOM 5737  C CG2 . VAL C 3 557 ? 165.606 181.185 235.736 1.00 142.41 ? 667 VAL A CG2 1 
ATOM 5738  N N   . SER C 3 558 ? 166.119 180.761 231.585 1.00 133.23 ? 668 SER A N   1 
ATOM 5739  C CA  . SER C 3 558 ? 167.212 180.220 230.785 1.00 133.23 ? 668 SER A CA  1 
ATOM 5740  C C   . SER C 3 558 ? 168.477 181.025 231.054 1.00 133.23 ? 668 SER A C   1 
ATOM 5741  O O   . SER C 3 558 ? 168.559 182.205 230.700 1.00 133.23 ? 668 SER A O   1 
ATOM 5742  C CB  . SER C 3 558 ? 166.854 180.243 229.301 1.00 133.23 ? 668 SER A CB  1 
ATOM 5743  O OG  . SER C 3 558 ? 167.982 179.937 228.501 1.00 133.23 ? 668 SER A OG  1 
ATOM 5744  N N   . THR C 3 559 ? 169.464 180.386 231.681 1.00 127.60 ? 669 THR A N   1 
ATOM 5745  C CA  . THR C 3 559 ? 170.774 180.998 231.844 1.00 127.60 ? 669 THR A CA  1 
ATOM 5746  C C   . THR C 3 559 ? 171.596 180.952 230.566 1.00 127.60 ? 669 THR A C   1 
ATOM 5747  O O   . THR C 3 559 ? 172.590 181.679 230.459 1.00 127.60 ? 669 THR A O   1 
ATOM 5748  C CB  . THR C 3 559 ? 171.553 180.306 232.965 1.00 127.60 ? 669 THR A CB  1 
ATOM 5749  O OG1 . THR C 3 559 ? 171.760 178.930 232.624 1.00 127.60 ? 669 THR A OG1 1 
ATOM 5750  C CG2 . THR C 3 559 ? 170.784 180.382 234.269 1.00 127.60 ? 669 THR A CG2 1 
ATOM 5751  N N   . PHE C 3 560 ? 171.208 180.120 229.606 1.00 121.15 ? 670 PHE A N   1 
ATOM 5752  C CA  . PHE C 3 560 ? 171.929 180.029 228.350 1.00 121.15 ? 670 PHE A CA  1 
ATOM 5753  C C   . PHE C 3 560 ? 171.654 181.259 227.494 1.00 121.15 ? 670 PHE A C   1 
ATOM 5754  O O   . PHE C 3 560 ? 170.656 181.963 227.668 1.00 121.15 ? 670 PHE A O   1 
ATOM 5755  C CB  . PHE C 3 560 ? 171.529 178.768 227.583 1.00 121.15 ? 670 PHE A CB  1 
ATOM 5756  C CG  . PHE C 3 560 ? 171.561 177.510 228.407 1.00 121.15 ? 670 PHE A CG  1 
ATOM 5757  C CD1 . PHE C 3 560 ? 172.432 177.377 229.477 1.00 121.15 ? 670 PHE A CD1 1 
ATOM 5758  C CD2 . PHE C 3 560 ? 170.717 176.457 228.106 1.00 121.15 ? 670 PHE A CD2 1 
ATOM 5759  C CE1 . PHE C 3 560 ? 172.457 176.222 230.229 1.00 121.15 ? 670 PHE A CE1 1 
ATOM 5760  C CE2 . PHE C 3 560 ? 170.739 175.299 228.855 1.00 121.15 ? 670 PHE A CE2 1 
ATOM 5761  C CZ  . PHE C 3 560 ? 171.610 175.182 229.918 1.00 121.15 ? 670 PHE A CZ  1 
ATOM 5762  N N   . ILE C 3 561 ? 172.559 181.514 226.556 1.00 113.57 ? 671 ILE A N   1 
ATOM 5763  C CA  . ILE C 3 561 ? 172.412 182.596 225.592 1.00 113.57 ? 671 ILE A CA  1 
ATOM 5764  C C   . ILE C 3 561 ? 172.281 181.971 224.213 1.00 113.57 ? 671 ILE A C   1 
ATOM 5765  O O   . ILE C 3 561 ? 173.211 181.314 223.728 1.00 113.57 ? 671 ILE A O   1 
ATOM 5766  C CB  . ILE C 3 561 ? 173.588 183.578 225.661 1.00 113.57 ? 671 ILE A CB  1 
ATOM 5767  C CG1 . ILE C 3 561 ? 173.545 184.330 226.991 1.00 113.57 ? 671 ILE A CG1 1 
ATOM 5768  C CG2 . ILE C 3 561 ? 173.545 184.542 224.489 1.00 113.57 ? 671 ILE A CG2 1 
ATOM 5769  C CD1 . ILE C 3 561 ? 174.778 185.121 227.284 1.00 113.57 ? 671 ILE A CD1 1 
ATOM 5770  N N   . ASP C 3 562 ? 171.126 182.174 223.586 1.00 117.43 ? 672 ASP A N   1 
ATOM 5771  C CA  . ASP C 3 562 ? 170.823 181.505 222.330 1.00 117.43 ? 672 ASP A CA  1 
ATOM 5772  C C   . ASP C 3 562 ? 171.743 181.997 221.222 1.00 117.43 ? 672 ASP A C   1 
ATOM 5773  O O   . ASP C 3 562 ? 171.973 183.200 221.074 1.00 117.43 ? 672 ASP A O   1 
ATOM 5774  C CB  . ASP C 3 562 ? 169.363 181.736 221.947 1.00 117.43 ? 672 ASP A CB  1 
ATOM 5775  C CG  . ASP C 3 562 ? 168.407 180.896 222.769 1.00 117.43 ? 672 ASP A CG  1 
ATOM 5776  O OD1 . ASP C 3 562 ? 168.563 179.657 222.783 1.00 117.43 ? 672 ASP A OD1 1 
ATOM 5777  O OD2 . ASP C 3 562 ? 167.499 181.474 223.402 1.00 117.43 ? 672 ASP A OD2 1 
ATOM 5778  N N   . LEU C 3 563 ? 172.270 181.054 220.444 1.00 111.63 ? 673 LEU A N   1 
ATOM 5779  C CA  . LEU C 3 563 ? 173.088 181.337 219.267 1.00 111.63 ? 673 LEU A CA  1 
ATOM 5780  C C   . LEU C 3 563 ? 172.471 180.524 218.134 1.00 111.63 ? 673 LEU A C   1 
ATOM 5781  O O   . LEU C 3 563 ? 172.842 179.369 217.912 1.00 111.63 ? 673 LEU A O   1 
ATOM 5782  C CB  . LEU C 3 563 ? 174.551 180.981 219.504 1.00 111.63 ? 673 LEU A CB  1 
ATOM 5783  C CG  . LEU C 3 563 ? 175.532 181.251 218.362 1.00 111.63 ? 673 LEU A CG  1 
ATOM 5784  C CD1 . LEU C 3 563 ? 175.255 182.596 217.713 1.00 111.63 ? 673 LEU A CD1 1 
ATOM 5785  C CD2 . LEU C 3 563 ? 176.964 181.179 218.865 1.00 111.63 ? 673 LEU A CD2 1 
ATOM 5786  N N   . ASN C 3 564 ? 171.525 181.132 217.420 1.00 116.62 ? 674 ASN A N   1 
ATOM 5787  C CA  . ASN C 3 564 ? 170.749 180.412 216.420 1.00 116.62 ? 674 ASN A CA  1 
ATOM 5788  C C   . ASN C 3 564 ? 171.593 180.116 215.189 1.00 116.62 ? 674 ASN A C   1 
ATOM 5789  O O   . ASN C 3 564 ? 171.385 180.709 214.126 1.00 116.62 ? 674 ASN A O   1 
ATOM 5790  C CB  . ASN C 3 564 ? 169.504 181.213 216.033 1.00 116.62 ? 674 ASN A CB  1 
ATOM 5791  C CG  . ASN C 3 564 ? 168.453 180.362 215.350 1.00 116.62 ? 674 ASN A CG  1 
ATOM 5792  O OD1 . ASN C 3 564 ? 168.425 179.142 215.511 1.00 116.62 ? 674 ASN A OD1 1 
ATOM 5793  N ND2 . ASN C 3 564 ? 167.580 181.003 214.582 1.00 116.62 ? 674 ASN A ND2 1 
ATOM 5794  N N   . ILE C 3 565 ? 172.548 179.201 215.325 1.00 115.19 ? 675 ILE A N   1 
ATOM 5795  C CA  . ILE C 3 565 ? 173.416 178.827 214.216 1.00 115.19 ? 675 ILE A CA  1 
ATOM 5796  C C   . ILE C 3 565 ? 172.646 177.901 213.284 1.00 115.19 ? 675 ILE A C   1 
ATOM 5797  O O   . ILE C 3 565 ? 172.124 176.866 213.712 1.00 115.19 ? 675 ILE A O   1 
ATOM 5798  C CB  . ILE C 3 565 ? 174.704 178.162 214.719 1.00 115.19 ? 675 ILE A CB  1 
ATOM 5799  C CG1 . ILE C 3 565 ? 175.607 179.190 215.400 1.00 115.19 ? 675 ILE A CG1 1 
ATOM 5800  C CG2 . ILE C 3 565 ? 175.444 177.504 213.570 1.00 115.19 ? 675 ILE A CG2 1 
ATOM 5801  C CD1 . ILE C 3 565 ? 176.153 180.241 214.465 1.00 115.19 ? 675 ILE A CD1 1 
ATOM 5802  N N   . THR C 3 566 ? 172.573 178.272 212.009 1.00 116.77 ? 676 THR A N   1 
ATOM 5803  C CA  . THR C 3 566 ? 171.893 177.480 210.996 1.00 116.77 ? 676 THR A CA  1 
ATOM 5804  C C   . THR C 3 566 ? 172.829 177.253 209.818 1.00 116.77 ? 676 THR A C   1 
ATOM 5805  O O   . THR C 3 566 ? 173.649 178.115 209.486 1.00 116.77 ? 676 THR A O   1 
ATOM 5806  C CB  . THR C 3 566 ? 170.593 178.159 210.530 1.00 116.77 ? 676 THR A CB  1 
ATOM 5807  O OG1 . THR C 3 566 ? 169.876 177.280 209.656 1.00 116.77 ? 676 THR A OG1 1 
ATOM 5808  C CG2 . THR C 3 566 ? 170.883 179.469 209.812 1.00 116.77 ? 676 THR A CG2 1 
ATOM 5809  N N   . MET C 3 567 ? 172.718 176.079 209.205 1.00 118.08 ? 677 MET A N   1 
ATOM 5810  C CA  . MET C 3 567 ? 173.586 175.712 208.097 1.00 118.08 ? 677 MET A CA  1 
ATOM 5811  C C   . MET C 3 567 ? 173.192 176.450 206.824 1.00 118.08 ? 677 MET A C   1 
ATOM 5812  O O   . MET C 3 567 ? 172.020 176.756 206.591 1.00 118.08 ? 677 MET A O   1 
ATOM 5813  C CB  . MET C 3 567 ? 173.537 174.203 207.848 1.00 118.08 ? 677 MET A CB  1 
ATOM 5814  C CG  . MET C 3 567 ? 173.983 173.272 208.993 1.00 118.08 ? 677 MET A CG  1 
ATOM 5815  S SD  . MET C 3 567 ? 175.522 173.620 209.892 1.00 118.08 ? 677 MET A SD  1 
ATOM 5816  C CE  . MET C 3 567 ? 175.064 174.897 211.061 1.00 118.08 ? 677 MET A CE  1 
ATOM 5817  N N   . LEU C 3 568 ? 174.194 176.738 205.998 1.00 110.75 ? 678 LEU A N   1 
ATOM 5818  C CA  . LEU C 3 568 ? 173.940 177.285 204.673 1.00 110.75 ? 678 LEU A CA  1 
ATOM 5819  C C   . LEU C 3 568 ? 173.335 176.197 203.796 1.00 110.75 ? 678 LEU A C   1 
ATOM 5820  O O   . LEU C 3 568 ? 173.925 175.124 203.632 1.00 110.75 ? 678 LEU A O   1 
ATOM 5821  C CB  . LEU C 3 568 ? 175.234 177.816 204.063 1.00 110.75 ? 678 LEU A CB  1 
ATOM 5822  C CG  . LEU C 3 568 ? 175.135 178.556 202.728 1.00 110.75 ? 678 LEU A CG  1 
ATOM 5823  C CD1 . LEU C 3 568 ? 173.923 179.472 202.701 1.00 110.75 ? 678 LEU A CD1 1 
ATOM 5824  C CD2 . LEU C 3 568 ? 176.407 179.344 202.464 1.00 110.75 ? 678 LEU A CD2 1 
ATOM 5825  N N   . GLU C 3 569 ? 172.159 176.468 203.238 1.00 116.10 ? 679 GLU A N   1 
ATOM 5826  C CA  . GLU C 3 569 ? 171.431 175.446 202.503 1.00 116.10 ? 679 GLU A CA  1 
ATOM 5827  C C   . GLU C 3 569 ? 172.163 175.073 201.219 1.00 116.10 ? 679 GLU A C   1 
ATOM 5828  O O   . GLU C 3 569 ? 172.883 175.882 200.626 1.00 116.10 ? 679 GLU A O   1 
ATOM 5829  C CB  . GLU C 3 569 ? 170.013 175.922 202.183 1.00 116.10 ? 679 GLU A CB  1 
ATOM 5830  C CG  . GLU C 3 569 ? 169.890 176.745 200.912 1.00 116.10 ? 679 GLU A CG  1 
ATOM 5831  C CD  . GLU C 3 569 ? 170.091 178.228 201.151 1.00 116.10 ? 679 GLU A CD  1 
ATOM 5832  O OE1 . GLU C 3 569 ? 170.690 178.591 202.185 1.00 116.10 ? 679 GLU A OE1 1 
ATOM 5833  O OE2 . GLU C 3 569 ? 169.647 179.031 200.305 1.00 116.10 ? 679 GLU A OE2 1 
ATOM 5834  N N   . ASP C 3 570 ? 171.989 173.821 200.805 1.00 115.82 ? 680 ASP A N   1 
ATOM 5835  C CA  . ASP C 3 570 ? 172.585 173.358 199.561 1.00 115.82 ? 680 ASP A CA  1 
ATOM 5836  C C   . ASP C 3 570 ? 171.955 174.078 198.378 1.00 115.82 ? 680 ASP A C   1 
ATOM 5837  O O   . ASP C 3 570 ? 170.758 174.377 198.376 1.00 115.82 ? 680 ASP A O   1 
ATOM 5838  C CB  . ASP C 3 570 ? 172.406 171.847 199.416 1.00 115.82 ? 680 ASP A CB  1 
ATOM 5839  C CG  . ASP C 3 570 ? 172.845 171.088 200.650 1.00 115.82 ? 680 ASP A CG  1 
ATOM 5840  O OD1 . ASP C 3 570 ? 173.688 171.615 201.405 1.00 115.82 ? 680 ASP A OD1 1 
ATOM 5841  O OD2 . ASP C 3 570 ? 172.349 169.962 200.865 1.00 115.82 ? 680 ASP A OD2 1 
ATOM 5842  N N   . HIS C 3 571 ? 172.769 174.359 197.367 1.00 104.55 ? 681 HIS A N   1 
ATOM 5843  C CA  . HIS C 3 571 ? 172.314 175.057 196.177 1.00 104.55 ? 681 HIS A CA  1 
ATOM 5844  C C   . HIS C 3 571 ? 172.785 174.310 194.941 1.00 104.55 ? 681 HIS A C   1 
ATOM 5845  O O   . HIS C 3 571 ? 173.936 173.868 194.872 1.00 104.55 ? 681 HIS A O   1 
ATOM 5846  C CB  . HIS C 3 571 ? 172.827 176.498 196.148 1.00 104.55 ? 681 HIS A CB  1 
ATOM 5847  C CG  . HIS C 3 571 ? 171.884 177.459 195.498 1.00 104.55 ? 681 HIS A CG  1 
ATOM 5848  N ND1 . HIS C 3 571 ? 171.967 177.798 194.165 1.00 104.55 ? 681 HIS A ND1 1 
ATOM 5849  C CD2 . HIS C 3 571 ? 170.833 178.151 195.998 1.00 104.55 ? 681 HIS A CD2 1 
ATOM 5850  C CE1 . HIS C 3 571 ? 171.010 178.659 193.872 1.00 104.55 ? 681 HIS A CE1 1 
ATOM 5851  N NE2 . HIS C 3 571 ? 170.308 178.890 194.966 1.00 104.55 ? 681 HIS A NE2 1 
ATOM 5852  N N   . GLU C 3 572 ? 171.891 174.170 193.968 1.00 99.72  ? 682 GLU A N   1 
ATOM 5853  C CA  . GLU C 3 572 ? 172.183 173.488 192.713 1.00 99.72  ? 682 GLU A CA  1 
ATOM 5854  C C   . GLU C 3 572 ? 172.272 174.538 191.613 1.00 99.72  ? 682 GLU A C   1 
ATOM 5855  O O   . GLU C 3 572 ? 171.270 175.175 191.272 1.00 99.72  ? 682 GLU A O   1 
ATOM 5856  C CB  . GLU C 3 572 ? 171.115 172.444 192.395 1.00 99.72  ? 682 GLU A CB  1 
ATOM 5857  N N   . PHE C 3 573 ? 173.469 174.717 191.063 1.00 101.16 ? 683 PHE A N   1 
ATOM 5858  C CA  . PHE C 3 573 ? 173.698 175.677 189.987 1.00 101.16 ? 683 PHE A CA  1 
ATOM 5859  C C   . PHE C 3 573 ? 173.398 174.980 188.668 1.00 101.16 ? 683 PHE A C   1 
ATOM 5860  O O   . PHE C 3 573 ? 174.219 174.217 188.155 1.00 101.16 ? 683 PHE A O   1 
ATOM 5861  C CB  . PHE C 3 573 ? 175.126 176.208 190.027 1.00 101.16 ? 683 PHE A CB  1 
ATOM 5862  C CG  . PHE C 3 573 ? 175.433 177.037 191.241 1.00 101.16 ? 683 PHE A CG  1 
ATOM 5863  C CD1 . PHE C 3 573 ? 175.675 176.438 192.464 1.00 101.16 ? 683 PHE A CD1 1 
ATOM 5864  C CD2 . PHE C 3 573 ? 175.488 178.416 191.156 1.00 101.16 ? 683 PHE A CD2 1 
ATOM 5865  C CE1 . PHE C 3 573 ? 175.958 177.198 193.579 1.00 101.16 ? 683 PHE A CE1 1 
ATOM 5866  C CE2 . PHE C 3 573 ? 175.773 179.181 192.269 1.00 101.16 ? 683 PHE A CE2 1 
ATOM 5867  C CZ  . PHE C 3 573 ? 176.008 178.571 193.481 1.00 101.16 ? 683 PHE A CZ  1 
ATOM 5868  N N   . VAL C 3 574 ? 172.216 175.239 188.119 1.00 98.71  ? 684 VAL A N   1 
ATOM 5869  C CA  . VAL C 3 574 ? 171.810 174.649 186.847 1.00 98.71  ? 684 VAL A CA  1 
ATOM 5870  C C   . VAL C 3 574 ? 172.660 175.258 185.739 1.00 98.71  ? 684 VAL A C   1 
ATOM 5871  O O   . VAL C 3 574 ? 173.136 176.394 185.881 1.00 98.71  ? 684 VAL A O   1 
ATOM 5872  C CB  . VAL C 3 574 ? 170.310 174.862 186.587 1.00 98.71  ? 684 VAL A CB  1 
ATOM 5873  C CG1 . VAL C 3 574 ? 169.492 174.326 187.749 1.00 98.71  ? 684 VAL A CG1 1 
ATOM 5874  C CG2 . VAL C 3 574 ? 170.012 176.334 186.361 1.00 98.71  ? 684 VAL A CG2 1 
ATOM 5875  N N   . PRO C 3 575 ? 172.907 174.541 184.644 1.00 100.27 ? 685 PRO A N   1 
ATOM 5876  C CA  . PRO C 3 575 ? 173.618 175.153 183.517 1.00 100.27 ? 685 PRO A CA  1 
ATOM 5877  C C   . PRO C 3 575 ? 172.855 176.359 182.994 1.00 100.27 ? 685 PRO A C   1 
ATOM 5878  O O   . PRO C 3 575 ? 171.626 176.346 182.899 1.00 100.27 ? 685 PRO A O   1 
ATOM 5879  C CB  . PRO C 3 575 ? 173.679 174.028 182.478 1.00 100.27 ? 685 PRO A CB  1 
ATOM 5880  C CG  . PRO C 3 575 ? 173.506 172.774 183.262 1.00 100.27 ? 685 PRO A CG  1 
ATOM 5881  C CD  . PRO C 3 575 ? 172.601 173.122 184.402 1.00 100.27 ? 685 PRO A CD  1 
ATOM 5882  N N   . LEU C 3 576 ? 173.596 177.409 182.656 1.00 101.80 ? 686 LEU A N   1 
ATOM 5883  C CA  . LEU C 3 576 ? 172.972 178.657 182.247 1.00 101.80 ? 686 LEU A CA  1 
ATOM 5884  C C   . LEU C 3 576 ? 173.951 179.450 181.397 1.00 101.80 ? 686 LEU A C   1 
ATOM 5885  O O   . LEU C 3 576 ? 175.131 179.558 181.737 1.00 101.80 ? 686 LEU A O   1 
ATOM 5886  C CB  . LEU C 3 576 ? 172.535 179.480 183.464 1.00 101.80 ? 686 LEU A CB  1 
ATOM 5887  C CG  . LEU C 3 576 ? 171.639 180.686 183.189 1.00 101.80 ? 686 LEU A CG  1 
ATOM 5888  C CD1 . LEU C 3 576 ? 170.236 180.231 182.837 1.00 101.80 ? 686 LEU A CD1 1 
ATOM 5889  C CD2 . LEU C 3 576 ? 171.616 181.613 184.389 1.00 101.80 ? 686 LEU A CD2 1 
ATOM 5890  N N   . GLU C 3 577 ? 173.449 180.001 180.296 1.00 109.36 ? 687 GLU A N   1 
ATOM 5891  C CA  . GLU C 3 577 ? 174.250 180.841 179.421 1.00 109.36 ? 687 GLU A CA  1 
ATOM 5892  C C   . GLU C 3 577 ? 173.309 181.721 178.615 1.00 109.36 ? 687 GLU A C   1 
ATOM 5893  O O   . GLU C 3 577 ? 172.226 181.280 178.221 1.00 109.36 ? 687 GLU A O   1 
ATOM 5894  C CB  . GLU C 3 577 ? 175.135 180.003 178.492 1.00 109.36 ? 687 GLU A CB  1 
ATOM 5895  C CG  . GLU C 3 577 ? 174.447 178.777 177.920 1.00 109.36 ? 687 GLU A CG  1 
ATOM 5896  C CD  . GLU C 3 577 ? 175.318 178.034 176.928 1.00 109.36 ? 687 GLU A CD  1 
ATOM 5897  O OE1 . GLU C 3 577 ? 176.488 178.432 176.750 1.00 109.36 ? 687 GLU A OE1 1 
ATOM 5898  O OE2 . GLU C 3 577 ? 174.834 177.053 176.326 1.00 109.36 ? 687 GLU A OE2 1 
ATOM 5899  N N   . VAL C 3 578 ? 173.726 182.967 178.381 1.00 108.23 ? 688 VAL A N   1 
ATOM 5900  C CA  . VAL C 3 578 ? 172.879 183.905 177.651 1.00 108.23 ? 688 VAL A CA  1 
ATOM 5901  C C   . VAL C 3 578 ? 172.649 183.421 176.227 1.00 108.23 ? 688 VAL A C   1 
ATOM 5902  O O   . VAL C 3 578 ? 171.521 183.447 175.721 1.00 108.23 ? 688 VAL A O   1 
ATOM 5903  C CB  . VAL C 3 578 ? 173.499 185.314 177.673 1.00 108.23 ? 688 VAL A CB  1 
ATOM 5904  C CG1 . VAL C 3 578 ? 172.500 186.335 177.163 1.00 108.23 ? 688 VAL A CG1 1 
ATOM 5905  C CG2 . VAL C 3 578 ? 173.959 185.664 179.072 1.00 108.23 ? 688 VAL A CG2 1 
ATOM 5906  N N   . TYR C 3 579 ? 173.708 182.970 175.561 1.00 109.92 ? 689 TYR A N   1 
ATOM 5907  C CA  . TYR C 3 579 ? 173.622 182.503 174.184 1.00 109.92 ? 689 TYR A CA  1 
ATOM 5908  C C   . TYR C 3 579 ? 174.360 181.180 174.066 1.00 109.92 ? 689 TYR A C   1 
ATOM 5909  O O   . TYR C 3 579 ? 175.559 181.109 174.353 1.00 109.92 ? 689 TYR A O   1 
ATOM 5910  C CB  . TYR C 3 579 ? 174.214 183.531 173.216 1.00 109.92 ? 689 TYR A CB  1 
ATOM 5911  C CG  . TYR C 3 579 ? 173.487 184.854 173.204 1.00 109.92 ? 689 TYR A CG  1 
ATOM 5912  C CD1 . TYR C 3 579 ? 172.291 185.005 172.519 1.00 109.92 ? 689 TYR A CD1 1 
ATOM 5913  C CD2 . TYR C 3 579 ? 174.003 185.955 173.871 1.00 109.92 ? 689 TYR A CD2 1 
ATOM 5914  C CE1 . TYR C 3 579 ? 171.626 186.215 172.505 1.00 109.92 ? 689 TYR A CE1 1 
ATOM 5915  C CE2 . TYR C 3 579 ? 173.347 187.168 173.861 1.00 109.92 ? 689 TYR A CE2 1 
ATOM 5916  C CZ  . TYR C 3 579 ? 172.159 187.292 173.177 1.00 109.92 ? 689 TYR A CZ  1 
ATOM 5917  O OH  . TYR C 3 579 ? 171.502 188.500 173.167 1.00 109.92 ? 689 TYR A OH  1 
ATOM 5918  N N   . THR C 3 580 ? 173.647 180.139 173.650 1.00 111.99 ? 690 THR A N   1 
ATOM 5919  C CA  . THR C 3 580 ? 174.293 178.870 173.363 1.00 111.99 ? 690 THR A CA  1 
ATOM 5920  C C   . THR C 3 580 ? 175.108 178.975 172.077 1.00 111.99 ? 690 THR A C   1 
ATOM 5921  O O   . THR C 3 580 ? 174.926 179.886 171.264 1.00 111.99 ? 690 THR A O   1 
ATOM 5922  C CB  . THR C 3 580 ? 173.262 177.748 173.240 1.00 111.99 ? 690 THR A CB  1 
ATOM 5923  O OG1 . THR C 3 580 ? 172.641 177.805 171.950 1.00 111.99 ? 690 THR A OG1 1 
ATOM 5924  C CG2 . THR C 3 580 ? 172.199 177.881 174.319 1.00 111.99 ? 690 THR A CG2 1 
ATOM 5925  N N   . ARG C 3 581 ? 176.033 178.027 171.907 1.00 112.74 ? 691 ARG A N   1 
ATOM 5926  C CA  . ARG C 3 581 ? 176.869 178.032 170.712 1.00 112.74 ? 691 ARG A CA  1 
ATOM 5927  C C   . ARG C 3 581 ? 176.034 177.884 169.448 1.00 112.74 ? 691 ARG A C   1 
ATOM 5928  O O   . ARG C 3 581 ? 176.393 178.436 168.403 1.00 112.74 ? 691 ARG A O   1 
ATOM 5929  C CB  . ARG C 3 581 ? 177.916 176.921 170.792 1.00 112.74 ? 691 ARG A CB  1 
ATOM 5930  C CG  . ARG C 3 581 ? 177.378 175.586 171.269 1.00 112.74 ? 691 ARG A CG  1 
ATOM 5931  C CD  . ARG C 3 581 ? 178.372 174.469 171.000 1.00 112.74 ? 691 ARG A CD  1 
ATOM 5932  N NE  . ARG C 3 581 ? 178.377 173.475 172.066 1.00 112.74 ? 691 ARG A NE  1 
ATOM 5933  C CZ  . ARG C 3 581 ? 178.205 172.174 171.876 1.00 112.74 ? 691 ARG A CZ  1 
ATOM 5934  N N   . HIS C 3 582 ? 174.910 177.169 169.526 1.00 116.41 ? 692 HIS A N   1 
ATOM 5935  C CA  . HIS C 3 582 ? 174.063 176.993 168.351 1.00 116.41 ? 692 HIS A CA  1 
ATOM 5936  C C   . HIS C 3 582 ? 173.474 178.321 167.889 1.00 116.41 ? 692 HIS A C   1 
ATOM 5937  O O   . HIS C 3 582 ? 173.540 178.660 166.702 1.00 116.41 ? 692 HIS A O   1 
ATOM 5938  C CB  . HIS C 3 582 ? 172.955 175.985 168.651 1.00 116.41 ? 692 HIS A CB  1 
ATOM 5939  C CG  . HIS C 3 582 ? 173.463 174.649 169.096 1.00 116.41 ? 692 HIS A CG  1 
ATOM 5940  N ND1 . HIS C 3 582 ? 173.370 174.215 170.401 1.00 116.41 ? 692 HIS A ND1 1 
ATOM 5941  C CD2 . HIS C 3 582 ? 174.074 173.655 168.411 1.00 116.41 ? 692 HIS A CD2 1 
ATOM 5942  C CE1 . HIS C 3 582 ? 173.899 173.008 170.499 1.00 116.41 ? 692 HIS A CE1 1 
ATOM 5943  N NE2 . HIS C 3 582 ? 174.333 172.646 169.306 1.00 116.41 ? 692 HIS A NE2 1 
ATOM 5944  N N   . GLU C 3 583 ? 172.906 179.099 168.814 1.00 112.47 ? 693 GLU A N   1 
ATOM 5945  C CA  . GLU C 3 583 ? 172.339 180.383 168.417 1.00 112.47 ? 693 GLU A CA  1 
ATOM 5946  C C   . GLU C 3 583 ? 173.426 181.398 168.091 1.00 112.47 ? 693 GLU A C   1 
ATOM 5947  O O   . GLU C 3 583 ? 173.204 182.295 167.271 1.00 112.47 ? 693 GLU A O   1 
ATOM 5948  C CB  . GLU C 3 583 ? 171.409 180.926 169.502 1.00 112.47 ? 693 GLU A CB  1 
ATOM 5949  C CG  . GLU C 3 583 ? 171.916 180.768 170.916 1.00 112.47 ? 693 GLU A CG  1 
ATOM 5950  C CD  . GLU C 3 583 ? 170.824 180.979 171.944 1.00 112.47 ? 693 GLU A CD  1 
ATOM 5951  O OE1 . GLU C 3 583 ? 169.738 181.465 171.566 1.00 112.47 ? 693 GLU A OE1 1 
ATOM 5952  O OE2 . GLU C 3 583 ? 171.051 180.663 173.130 1.00 112.47 ? 693 GLU A OE2 1 
ATOM 5953  N N   . ILE C 3 584 ? 174.602 181.277 168.711 1.00 110.99 ? 694 ILE A N   1 
ATOM 5954  C CA  . ILE C 3 584 ? 175.719 182.137 168.328 1.00 110.99 ? 694 ILE A CA  1 
ATOM 5955  C C   . ILE C 3 584 ? 176.119 181.869 166.883 1.00 110.99 ? 694 ILE A C   1 
ATOM 5956  O O   . ILE C 3 584 ? 176.357 182.801 166.104 1.00 110.99 ? 694 ILE A O   1 
ATOM 5957  C CB  . ILE C 3 584 ? 176.903 181.944 169.294 1.00 110.99 ? 694 ILE A CB  1 
ATOM 5958  C CG1 . ILE C 3 584 ? 176.625 182.649 170.622 1.00 110.99 ? 694 ILE A CG1 1 
ATOM 5959  C CG2 . ILE C 3 584 ? 178.189 182.468 168.680 1.00 110.99 ? 694 ILE A CG2 1 
ATOM 5960  C CD1 . ILE C 3 584 ? 177.696 182.426 171.665 1.00 110.99 ? 694 ILE A CD1 1 
ATOM 5961  N N   . LYS C 3 585 ? 176.192 180.593 166.500 1.00 114.27 ? 695 LYS A N   1 
ATOM 5962  C CA  . LYS C 3 585 ? 176.485 180.243 165.115 1.00 114.27 ? 695 LYS A CA  1 
ATOM 5963  C C   . LYS C 3 585 ? 175.380 180.717 164.180 1.00 114.27 ? 695 LYS A C   1 
ATOM 5964  O O   . LYS C 3 585 ? 175.654 181.210 163.080 1.00 114.27 ? 695 LYS A O   1 
ATOM 5965  C CB  . LYS C 3 585 ? 176.684 178.733 164.993 1.00 114.27 ? 695 LYS A CB  1 
ATOM 5966  C CG  . LYS C 3 585 ? 176.986 178.250 163.586 1.00 114.27 ? 695 LYS A CG  1 
ATOM 5967  C CD  . LYS C 3 585 ? 177.246 176.752 163.570 1.00 114.27 ? 695 LYS A CD  1 
ATOM 5968  C CE  . LYS C 3 585 ? 177.834 176.305 162.242 1.00 114.27 ? 695 LYS A CE  1 
ATOM 5969  N NZ  . LYS C 3 585 ? 178.209 174.863 162.259 1.00 114.27 ? 695 LYS A NZ  1 
ATOM 5970  N N   . ASP C 3 586 ? 174.122 180.577 164.601 1.00 112.89 ? 696 ASP A N   1 
ATOM 5971  C CA  . ASP C 3 586 ? 172.991 180.984 163.777 1.00 112.89 ? 696 ASP A CA  1 
ATOM 5972  C C   . ASP C 3 586 ? 172.795 182.493 163.733 1.00 112.89 ? 696 ASP A C   1 
ATOM 5973  O O   . ASP C 3 586 ? 171.974 182.970 162.942 1.00 112.89 ? 696 ASP A O   1 
ATOM 5974  C CB  . ASP C 3 586 ? 171.709 180.317 164.281 1.00 112.89 ? 696 ASP A CB  1 
ATOM 5975  C CG  . ASP C 3 586 ? 170.635 180.242 163.216 1.00 112.89 ? 696 ASP A CG  1 
ATOM 5976  O OD1 . ASP C 3 586 ? 170.864 179.576 162.185 1.00 112.89 ? 696 ASP A OD1 1 
ATOM 5977  O OD2 . ASP C 3 586 ? 169.561 180.850 163.408 1.00 112.89 ? 696 ASP A OD2 1 
ATOM 5978  N N   . SER C 3 587 ? 173.517 183.252 164.561 1.00 112.00 ? 697 SER A N   1 
ATOM 5979  C CA  . SER C 3 587 ? 173.368 184.704 164.556 1.00 112.00 ? 697 SER A CA  1 
ATOM 5980  C C   . SER C 3 587 ? 173.777 185.300 163.215 1.00 112.00 ? 697 SER A C   1 
ATOM 5981  O O   . SER C 3 587 ? 173.177 186.278 162.755 1.00 112.00 ? 697 SER A O   1 
ATOM 5982  C CB  . SER C 3 587 ? 174.189 185.318 165.689 1.00 112.00 ? 697 SER A CB  1 
ATOM 5983  O OG  . SER C 3 587 ? 175.522 185.562 165.276 1.00 112.00 ? 697 SER A OG  1 
ATOM 5984  N N   . GLY C 3 588 ? 174.801 184.734 162.580 1.00 110.87 ? 698 GLY A N   1 
ATOM 5985  C CA  . GLY C 3 588 ? 175.222 185.237 161.287 1.00 110.87 ? 698 GLY A CA  1 
ATOM 5986  C C   . GLY C 3 588 ? 174.150 185.046 160.231 1.00 110.87 ? 698 GLY A C   1 
ATOM 5987  O O   . GLY C 3 588 ? 173.394 184.073 160.246 1.00 110.87 ? 698 GLY A O   1 
ATOM 5988  N N   . LEU C 3 589 ? 174.085 186.004 159.304 1.00 108.02 ? 699 LEU A N   1 
ATOM 5989  C CA  . LEU C 3 589 ? 173.078 185.950 158.249 1.00 108.02 ? 699 LEU A CA  1 
ATOM 5990  C C   . LEU C 3 589 ? 173.287 184.735 157.356 1.00 108.02 ? 699 LEU A C   1 
ATOM 5991  O O   . LEU C 3 589 ? 172.359 183.954 157.118 1.00 108.02 ? 699 LEU A O   1 
ATOM 5992  C CB  . LEU C 3 589 ? 173.117 187.231 157.415 1.00 108.02 ? 699 LEU A CB  1 
ATOM 5993  C CG  . LEU C 3 589 ? 172.330 188.449 157.897 1.00 108.02 ? 699 LEU A CG  1 
ATOM 5994  C CD1 . LEU C 3 589 ? 170.843 188.143 157.948 1.00 108.02 ? 699 LEU A CD1 1 
ATOM 5995  C CD2 . LEU C 3 589 ? 172.839 188.924 159.246 1.00 108.02 ? 699 LEU A CD2 1 
ATOM 5996  N N   . LEU C 3 590 ? 174.505 184.560 156.854 1.00 108.93 ? 700 LEU A N   1 
ATOM 5997  C CA  . LEU C 3 590 ? 174.835 183.494 155.922 1.00 108.93 ? 700 LEU A CA  1 
ATOM 5998  C C   . LEU C 3 590 ? 175.908 182.606 156.528 1.00 108.93 ? 700 LEU A C   1 
ATOM 5999  O O   . LEU C 3 590 ? 176.915 183.105 157.042 1.00 108.93 ? 700 LEU A O   1 
ATOM 6000  C CB  . LEU C 3 590 ? 175.316 184.065 154.587 1.00 108.93 ? 700 LEU A CB  1 
ATOM 6001  C CG  . LEU C 3 590 ? 174.257 184.771 153.744 1.00 108.93 ? 700 LEU A CG  1 
ATOM 6002  C CD1 . LEU C 3 590 ? 174.864 185.286 152.452 1.00 108.93 ? 700 LEU A CD1 1 
ATOM 6003  C CD2 . LEU C 3 590 ? 173.101 183.830 153.460 1.00 108.93 ? 700 LEU A CD2 1 
ATOM 6004  N N   . ASP C 3 591 ? 175.692 181.298 156.465 1.00 116.85 ? 701 ASP A N   1 
ATOM 6005  C CA  . ASP C 3 591 ? 176.674 180.315 156.894 1.00 116.85 ? 701 ASP A CA  1 
ATOM 6006  C C   . ASP C 3 591 ? 177.250 179.637 155.661 1.00 116.85 ? 701 ASP A C   1 
ATOM 6007  O O   . ASP C 3 591 ? 176.501 179.096 154.839 1.00 116.85 ? 701 ASP A O   1 
ATOM 6008  C CB  . ASP C 3 591 ? 176.047 179.286 157.835 1.00 116.85 ? 701 ASP A CB  1 
ATOM 6009  C CG  . ASP C 3 591 ? 177.047 178.708 158.815 1.00 116.85 ? 701 ASP A CG  1 
ATOM 6010  O OD1 . ASP C 3 591 ? 178.264 178.868 158.588 1.00 116.85 ? 701 ASP A OD1 1 
ATOM 6011  O OD2 . ASP C 3 591 ? 176.615 178.095 159.813 1.00 116.85 ? 701 ASP A OD2 1 
ATOM 6012  N N   . TYR C 3 592 ? 178.579 179.671 155.538 1.00 109.97 ? 702 TYR A N   1 
ATOM 6013  C CA  . TYR C 3 592 ? 179.223 179.189 154.321 1.00 109.97 ? 702 TYR A CA  1 
ATOM 6014  C C   . TYR C 3 592 ? 178.951 177.711 154.095 1.00 109.97 ? 702 TYR A C   1 
ATOM 6015  O O   . TYR C 3 592 ? 178.750 177.280 152.957 1.00 109.97 ? 702 TYR A O   1 
ATOM 6016  C CB  . TYR C 3 592 ? 180.726 179.445 154.383 1.00 109.97 ? 702 TYR A CB  1 
ATOM 6017  C CG  . TYR C 3 592 ? 181.444 179.233 153.072 1.00 109.97 ? 702 TYR A CG  1 
ATOM 6018  C CD1 . TYR C 3 592 ? 181.098 179.962 151.945 1.00 109.97 ? 702 TYR A CD1 1 
ATOM 6019  C CD2 . TYR C 3 592 ? 182.471 178.308 152.963 1.00 109.97 ? 702 TYR A CD2 1 
ATOM 6020  C CE1 . TYR C 3 592 ? 181.754 179.776 150.746 1.00 109.97 ? 702 TYR A CE1 1 
ATOM 6021  C CE2 . TYR C 3 592 ? 183.132 178.114 151.768 1.00 109.97 ? 702 TYR A CE2 1 
ATOM 6022  C CZ  . TYR C 3 592 ? 182.769 178.850 150.664 1.00 109.97 ? 702 TYR A CZ  1 
ATOM 6023  O OH  . TYR C 3 592 ? 183.425 178.659 149.471 1.00 109.97 ? 702 TYR A OH  1 
ATOM 6024  N N   . THR C 3 593 ? 178.947 176.916 155.166 1.00 115.68 ? 703 THR A N   1 
ATOM 6025  C CA  . THR C 3 593 ? 178.746 175.479 155.015 1.00 115.68 ? 703 THR A CA  1 
ATOM 6026  C C   . THR C 3 593 ? 177.387 175.173 154.398 1.00 115.68 ? 703 THR A C   1 
ATOM 6027  O O   . THR C 3 593 ? 177.297 174.464 153.391 1.00 115.68 ? 703 THR A O   1 
ATOM 6028  C CB  . THR C 3 593 ? 178.894 174.786 156.369 1.00 115.68 ? 703 THR A CB  1 
ATOM 6029  O OG1 . THR C 3 593 ? 177.725 175.029 157.160 1.00 115.68 ? 703 THR A OG1 1 
ATOM 6030  C CG2 . THR C 3 593 ? 180.112 175.317 157.103 1.00 115.68 ? 703 THR A CG2 1 
ATOM 6031  N N   . GLU C 3 594 ? 176.315 175.719 154.979 1.00 119.73 ? 704 GLU A N   1 
ATOM 6032  C CA  . GLU C 3 594 ? 174.980 175.477 154.439 1.00 119.73 ? 704 GLU A CA  1 
ATOM 6033  C C   . GLU C 3 594 ? 174.812 176.094 153.056 1.00 119.73 ? 704 GLU A C   1 
ATOM 6034  O O   . GLU C 3 594 ? 174.177 175.497 152.177 1.00 119.73 ? 704 GLU A O   1 
ATOM 6035  C CB  . GLU C 3 594 ? 173.914 176.006 155.398 1.00 119.73 ? 704 GLU A CB  1 
ATOM 6036  C CG  . GLU C 3 594 ? 173.691 175.143 156.634 1.00 119.73 ? 704 GLU A CG  1 
ATOM 6037  C CD  . GLU C 3 594 ? 174.728 175.364 157.715 1.00 119.73 ? 704 GLU A CD  1 
ATOM 6038  O OE1 . GLU C 3 594 ? 175.613 176.222 157.527 1.00 119.73 ? 704 GLU A OE1 1 
ATOM 6039  O OE2 . GLU C 3 594 ? 174.657 174.678 158.756 1.00 119.73 ? 704 GLU A OE2 1 
ATOM 6040  N N   . VAL C 3 595 ? 175.366 177.290 152.843 1.00 111.73 ? 705 VAL A N   1 
ATOM 6041  C CA  . VAL C 3 595 ? 175.221 177.946 151.546 1.00 111.73 ? 705 VAL A CA  1 
ATOM 6042  C C   . VAL C 3 595 ? 175.883 177.113 150.454 1.00 111.73 ? 705 VAL A C   1 
ATOM 6043  O O   . VAL C 3 595 ? 175.296 176.868 149.393 1.00 111.73 ? 705 VAL A O   1 
ATOM 6044  C CB  . VAL C 3 595 ? 175.794 179.373 151.598 1.00 111.73 ? 705 VAL A CB  1 
ATOM 6045  C CG1 . VAL C 3 595 ? 176.054 179.893 150.195 1.00 111.73 ? 705 VAL A CG1 1 
ATOM 6046  C CG2 . VAL C 3 595 ? 174.842 180.293 152.339 1.00 111.73 ? 705 VAL A CG2 1 
ATOM 6047  N N   . GLN C 3 596 ? 177.109 176.649 150.706 1.00 112.21 ? 706 GLN A N   1 
ATOM 6048  C CA  . GLN C 3 596 ? 177.807 175.821 149.730 1.00 112.21 ? 706 GLN A CA  1 
ATOM 6049  C C   . GLN C 3 596 ? 177.120 174.476 149.554 1.00 112.21 ? 706 GLN A C   1 
ATOM 6050  O O   . GLN C 3 596 ? 177.057 173.953 148.437 1.00 112.21 ? 706 GLN A O   1 
ATOM 6051  C CB  . GLN C 3 596 ? 179.263 175.630 150.147 1.00 112.21 ? 706 GLN A CB  1 
ATOM 6052  C CG  . GLN C 3 596 ? 180.157 176.790 149.771 1.00 112.21 ? 706 GLN A CG  1 
ATOM 6053  C CD  . GLN C 3 596 ? 179.924 177.260 148.351 1.00 112.21 ? 706 GLN A CD  1 
ATOM 6054  O OE1 . GLN C 3 596 ? 179.337 178.317 148.123 1.00 112.21 ? 706 GLN A OE1 1 
ATOM 6055  N NE2 . GLN C 3 596 ? 180.385 176.475 147.386 1.00 112.21 ? 706 GLN A NE2 1 
ATOM 6056  N N   . ARG C 3 597 ? 176.602 173.898 150.640 1.00 116.62 ? 707 ARG A N   1 
ATOM 6057  C CA  . ARG C 3 597 ? 175.878 172.639 150.525 1.00 116.62 ? 707 ARG A CA  1 
ATOM 6058  C C   . ARG C 3 597 ? 174.689 172.785 149.588 1.00 116.62 ? 707 ARG A C   1 
ATOM 6059  O O   . ARG C 3 597 ? 174.514 171.988 148.659 1.00 116.62 ? 707 ARG A O   1 
ATOM 6060  C CB  . ARG C 3 597 ? 175.423 172.171 151.907 1.00 116.62 ? 707 ARG A CB  1 
ATOM 6061  C CG  . ARG C 3 597 ? 174.847 170.770 151.925 1.00 116.62 ? 707 ARG A CG  1 
ATOM 6062  C CD  . ARG C 3 597 ? 174.293 170.420 153.295 1.00 116.62 ? 707 ARG A CD  1 
ATOM 6063  N NE  . ARG C 3 597 ? 173.937 169.009 153.392 1.00 116.62 ? 707 ARG A NE  1 
ATOM 6064  C CZ  . ARG C 3 597 ? 172.846 168.472 152.864 1.00 116.62 ? 707 ARG A CZ  1 
ATOM 6065  N NH1 . ARG C 3 597 ? 171.966 169.203 152.200 1.00 116.62 ? 707 ARG A NH1 1 
ATOM 6066  N NH2 . ARG C 3 597 ? 172.632 167.167 153.007 1.00 116.62 ? 707 ARG A NH2 1 
ATOM 6067  N N   . ARG C 3 598 ? 173.875 173.820 149.801 1.00 114.58 ? 708 ARG A N   1 
ATOM 6068  C CA  . ARG C 3 598 ? 172.718 174.040 148.940 1.00 114.58 ? 708 ARG A CA  1 
ATOM 6069  C C   . ARG C 3 598 ? 173.140 174.333 147.506 1.00 114.58 ? 708 ARG A C   1 
ATOM 6070  O O   . ARG C 3 598 ? 172.555 173.796 146.558 1.00 114.58 ? 708 ARG A O   1 
ATOM 6071  C CB  . ARG C 3 598 ? 171.864 175.179 149.492 1.00 114.58 ? 708 ARG A CB  1 
ATOM 6072  C CG  . ARG C 3 598 ? 171.184 174.857 150.810 1.00 114.58 ? 708 ARG A CG  1 
ATOM 6073  C CD  . ARG C 3 598 ? 170.177 175.928 151.187 1.00 114.58 ? 708 ARG A CD  1 
ATOM 6074  N NE  . ARG C 3 598 ? 169.119 176.054 150.192 1.00 114.58 ? 708 ARG A NE  1 
ATOM 6075  C CZ  . ARG C 3 598 ? 168.015 175.321 150.178 1.00 114.58 ? 708 ARG A CZ  1 
ATOM 6076  N NH1 . ARG C 3 598 ? 167.791 174.392 151.093 1.00 114.58 ? 708 ARG A NH1 1 
ATOM 6077  N NH2 . ARG C 3 598 ? 167.114 175.524 149.222 1.00 114.58 ? 708 ARG A NH2 1 
ATOM 6078  N N   . ASN C 3 599 ? 174.164 175.171 147.323 1.00 111.70 ? 709 ASN A N   1 
ATOM 6079  C CA  . ASN C 3 599 ? 174.568 175.554 145.975 1.00 111.70 ? 709 ASN A CA  1 
ATOM 6080  C C   . ASN C 3 599 ? 175.109 174.364 145.190 1.00 111.70 ? 709 ASN A C   1 
ATOM 6081  O O   . ASN C 3 599 ? 174.812 174.214 144.000 1.00 111.70 ? 709 ASN A O   1 
ATOM 6082  C CB  . ASN C 3 599 ? 175.605 176.673 146.038 1.00 111.70 ? 709 ASN A CB  1 
ATOM 6083  C CG  . ASN C 3 599 ? 174.978 178.031 146.269 1.00 111.70 ? 709 ASN A CG  1 
ATOM 6084  O OD1 . ASN C 3 599 ? 173.761 178.189 146.178 1.00 111.70 ? 709 ASN A OD1 1 
ATOM 6085  N ND2 . ASN C 3 599 ? 175.808 179.023 146.567 1.00 111.70 ? 709 ASN A ND2 1 
ATOM 6086  N N   . GLN C 3 600 ? 175.906 173.511 145.833 1.00 110.77 ? 710 GLN A N   1 
ATOM 6087  C CA  . GLN C 3 600 ? 176.476 172.360 145.148 1.00 110.77 ? 710 GLN A CA  1 
ATOM 6088  C C   . GLN C 3 600 ? 175.491 171.209 145.018 1.00 110.77 ? 710 GLN A C   1 
ATOM 6089  O O   . GLN C 3 600 ? 175.652 170.374 144.121 1.00 110.77 ? 710 GLN A O   1 
ATOM 6090  C CB  . GLN C 3 600 ? 177.735 171.895 145.878 1.00 110.77 ? 710 GLN A CB  1 
ATOM 6091  C CG  . GLN C 3 600 ? 178.822 172.952 145.919 1.00 110.77 ? 710 GLN A CG  1 
ATOM 6092  C CD  . GLN C 3 600 ? 180.123 172.430 146.477 1.00 110.77 ? 710 GLN A CD  1 
ATOM 6093  O OE1 . GLN C 3 600 ? 180.759 171.556 145.888 1.00 110.77 ? 710 GLN A OE1 1 
ATOM 6094  N NE2 . GLN C 3 600 ? 180.529 172.963 147.622 1.00 110.77 ? 710 GLN A NE2 1 
ATOM 6095  N N   . LEU C 3 601 ? 174.479 171.141 145.882 1.00 113.44 ? 711 LEU A N   1 
ATOM 6096  C CA  . LEU C 3 601 ? 173.408 170.175 145.708 1.00 113.44 ? 711 LEU A CA  1 
ATOM 6097  C C   . LEU C 3 601 ? 172.349 170.656 144.730 1.00 113.44 ? 711 LEU A C   1 
ATOM 6098  O O   . LEU C 3 601 ? 171.479 169.868 144.348 1.00 113.44 ? 711 LEU A O   1 
ATOM 6099  C CB  . LEU C 3 601 ? 172.763 169.864 147.061 1.00 113.44 ? 711 LEU A CB  1 
ATOM 6100  C CG  . LEU C 3 601 ? 172.093 168.501 147.217 1.00 113.44 ? 711 LEU A CG  1 
ATOM 6101  C CD1 . LEU C 3 601 ? 172.953 167.409 146.607 1.00 113.44 ? 711 LEU A CD1 1 
ATOM 6102  C CD2 . LEU C 3 601 ? 171.826 168.215 148.683 1.00 113.44 ? 711 LEU A CD2 1 
ATOM 6103  N N   . HIS C 3 602 ? 172.394 171.931 144.338 1.00 115.04 ? 712 HIS A N   1 
ATOM 6104  C CA  . HIS C 3 602 ? 171.453 172.435 143.345 1.00 115.04 ? 712 HIS A CA  1 
ATOM 6105  C C   . HIS C 3 602 ? 171.554 171.662 142.038 1.00 115.04 ? 712 HIS A C   1 
ATOM 6106  O O   . HIS C 3 602 ? 170.532 171.295 141.449 1.00 115.04 ? 712 HIS A O   1 
ATOM 6107  C CB  . HIS C 3 602 ? 171.695 173.925 143.106 1.00 115.04 ? 712 HIS A CB  1 
ATOM 6108  C CG  . HIS C 3 602 ? 171.220 174.408 141.771 1.00 115.04 ? 712 HIS A CG  1 
ATOM 6109  N ND1 . HIS C 3 602 ? 171.998 174.336 140.635 1.00 115.04 ? 712 HIS A ND1 1 
ATOM 6110  C CD2 . HIS C 3 602 ? 170.049 174.968 141.389 1.00 115.04 ? 712 HIS A CD2 1 
ATOM 6111  C CE1 . HIS C 3 602 ? 171.326 174.831 139.612 1.00 115.04 ? 712 HIS A CE1 1 
ATOM 6112  N NE2 . HIS C 3 602 ? 170.140 175.222 140.042 1.00 115.04 ? 712 HIS A NE2 1 
ATOM 6113  N N   . ASP C 3 603 ? 172.774 171.411 141.560 1.00 113.86 ? 713 ASP A N   1 
ATOM 6114  C CA  . ASP C 3 603 ? 172.933 170.664 140.317 1.00 113.86 ? 713 ASP A CA  1 
ATOM 6115  C C   . ASP C 3 603 ? 172.368 169.257 140.453 1.00 113.86 ? 713 ASP A C   1 
ATOM 6116  O O   . ASP C 3 603 ? 171.588 168.802 139.607 1.00 113.86 ? 713 ASP A O   1 
ATOM 6117  C CB  . ASP C 3 603 ? 174.407 170.619 139.916 1.00 113.86 ? 713 ASP A CB  1 
ATOM 6118  N N   . LEU C 3 604 ? 172.718 168.570 141.543 1.00 114.65 ? 714 LEU A N   1 
ATOM 6119  C CA  . LEU C 3 604 ? 172.259 167.201 141.748 1.00 114.65 ? 714 LEU A CA  1 
ATOM 6120  C C   . LEU C 3 604 ? 170.740 167.131 141.839 1.00 114.65 ? 714 LEU A C   1 
ATOM 6121  O O   . LEU C 3 604 ? 170.121 166.203 141.305 1.00 114.65 ? 714 LEU A O   1 
ATOM 6122  C CB  . LEU C 3 604 ? 172.903 166.625 143.010 1.00 114.65 ? 714 LEU A CB  1 
ATOM 6123  C CG  . LEU C 3 604 ? 172.746 165.133 143.305 1.00 114.65 ? 714 LEU A CG  1 
ATOM 6124  C CD1 . LEU C 3 604 ? 174.016 164.593 143.940 1.00 114.65 ? 714 LEU A CD1 1 
ATOM 6125  C CD2 . LEU C 3 604 ? 171.552 164.875 144.212 1.00 114.65 ? 714 LEU A CD2 1 
ATOM 6126  N N   . ARG C 3 605 ? 170.120 168.101 142.512 1.00 114.82 ? 715 ARG A N   1 
ATOM 6127  C CA  . ARG C 3 605 ? 168.675 168.070 142.703 1.00 114.82 ? 715 ARG A CA  1 
ATOM 6128  C C   . ARG C 3 605 ? 167.935 168.491 141.438 1.00 114.82 ? 715 ARG A C   1 
ATOM 6129  O O   . ARG C 3 605 ? 167.156 167.716 140.874 1.00 114.82 ? 715 ARG A O   1 
ATOM 6130  C CB  . ARG C 3 605 ? 168.284 168.968 143.880 1.00 114.82 ? 715 ARG A CB  1 
ATOM 6131  N N   . PHE C 3 606 ? 168.169 169.717 140.973 1.00 113.03 ? 716 PHE A N   1 
ATOM 6132  C CA  . PHE C 3 606 ? 167.433 170.275 139.850 1.00 113.03 ? 716 PHE A CA  1 
ATOM 6133  C C   . PHE C 3 606 ? 168.026 169.899 138.499 1.00 113.03 ? 716 PHE A C   1 
ATOM 6134  O O   . PHE C 3 606 ? 167.673 170.526 137.494 1.00 113.03 ? 716 PHE A O   1 
ATOM 6135  C CB  . PHE C 3 606 ? 167.360 171.798 139.981 1.00 113.03 ? 716 PHE A CB  1 
ATOM 6136  C CG  . PHE C 3 606 ? 166.780 172.265 141.284 1.00 113.03 ? 716 PHE A CG  1 
ATOM 6137  C CD1 . PHE C 3 606 ? 165.413 172.409 141.438 1.00 113.03 ? 716 PHE A CD1 1 
ATOM 6138  C CD2 . PHE C 3 606 ? 167.604 172.561 142.356 1.00 113.03 ? 716 PHE A CD2 1 
ATOM 6139  C CE1 . PHE C 3 606 ? 164.880 172.837 142.635 1.00 113.03 ? 716 PHE A CE1 1 
ATOM 6140  C CE2 . PHE C 3 606 ? 167.076 172.990 143.556 1.00 113.03 ? 716 PHE A CE2 1 
ATOM 6141  C CZ  . PHE C 3 606 ? 165.713 173.128 143.695 1.00 113.03 ? 716 PHE A CZ  1 
ATOM 6142  N N   . ALA C 3 607 ? 168.912 168.908 138.442 1.00 118.81 ? 717 ALA A N   1 
ATOM 6143  C CA  . ALA C 3 607 ? 169.423 168.436 137.165 1.00 118.81 ? 717 ALA A CA  1 
ATOM 6144  C C   . ALA C 3 607 ? 169.906 167.005 137.333 1.00 118.81 ? 717 ALA A C   1 
ATOM 6145  O O   . ALA C 3 607 ? 170.142 166.537 138.449 1.00 118.81 ? 717 ALA A O   1 
ATOM 6146  C CB  . ALA C 3 607 ? 170.552 169.331 136.642 1.00 118.81 ? 717 ALA A CB  1 
ATOM 6147  N N   . ASP C 3 608 ? 170.047 166.317 136.205 1.00 128.10 ? 718 ASP A N   1 
ATOM 6148  C CA  . ASP C 3 608 ? 170.534 164.945 136.191 1.00 128.10 ? 718 ASP A CA  1 
ATOM 6149  C C   . ASP C 3 608 ? 172.038 164.959 135.949 1.00 128.10 ? 718 ASP A C   1 
ATOM 6150  O O   . ASP C 3 608 ? 172.504 165.490 134.935 1.00 128.10 ? 718 ASP A O   1 
ATOM 6151  C CB  . ASP C 3 608 ? 169.817 164.128 135.117 1.00 128.10 ? 718 ASP A CB  1 
ATOM 6152  C CG  . ASP C 3 608 ? 170.034 162.637 135.275 1.00 128.10 ? 718 ASP A CG  1 
ATOM 6153  O OD1 . ASP C 3 608 ? 171.202 162.195 135.282 1.00 128.10 ? 718 ASP A OD1 1 
ATOM 6154  O OD2 . ASP C 3 608 ? 169.031 161.902 135.394 1.00 128.10 ? 718 ASP A OD2 1 
ATOM 6155  N N   . ILE C 3 609 ? 172.795 164.380 136.880 1.00 126.90 ? 719 ILE A N   1 
ATOM 6156  C CA  . ILE C 3 609 ? 174.249 164.358 136.794 1.00 126.90 ? 719 ILE A CA  1 
ATOM 6157  C C   . ILE C 3 609 ? 174.772 163.000 136.341 1.00 126.90 ? 719 ILE A C   1 
ATOM 6158  O O   . ILE C 3 609 ? 175.984 162.765 136.376 1.00 126.90 ? 719 ILE A O   1 
ATOM 6159  C CB  . ILE C 3 609 ? 174.887 164.766 138.130 1.00 126.90 ? 719 ILE A CB  1 
ATOM 6160  C CG1 . ILE C 3 609 ? 174.579 163.724 139.205 1.00 126.90 ? 719 ILE A CG1 1 
ATOM 6161  C CG2 . ILE C 3 609 ? 174.387 166.134 138.560 1.00 126.90 ? 719 ILE A CG2 1 
ATOM 6162  C CD1 . ILE C 3 609 ? 175.284 163.977 140.516 1.00 126.90 ? 719 ILE A CD1 1 
ATOM 6163  N N   . ASP C 3 610 ? 173.896 162.106 135.919 1.00 129.41 ? 720 ASP A N   1 
ATOM 6164  C CA  . ASP C 3 610 ? 174.319 160.778 135.491 1.00 129.41 ? 720 ASP A CA  1 
ATOM 6165  C C   . ASP C 3 610 ? 173.846 160.423 134.091 1.00 129.41 ? 720 ASP A C   1 
ATOM 6166  O O   . ASP C 3 610 ? 174.568 159.735 133.365 1.00 129.41 ? 720 ASP A O   1 
ATOM 6167  C CB  . ASP C 3 610 ? 173.823 159.724 136.491 1.00 129.41 ? 720 ASP A CB  1 
ATOM 6168  C CG  . ASP C 3 610 ? 174.471 159.865 137.852 1.00 129.41 ? 720 ASP A CG  1 
ATOM 6169  O OD1 . ASP C 3 610 ? 175.666 160.222 137.907 1.00 129.41 ? 720 ASP A OD1 1 
ATOM 6170  O OD2 . ASP C 3 610 ? 173.786 159.619 138.867 1.00 129.41 ? 720 ASP A OD2 1 
ATOM 6171  N N   . THR C 3 611 ? 172.654 160.865 133.697 1.00 128.15 ? 721 THR A N   1 
ATOM 6172  C CA  . THR C 3 611 ? 172.150 160.561 132.364 1.00 128.15 ? 721 THR A CA  1 
ATOM 6173  C C   . THR C 3 611 ? 173.038 161.199 131.304 1.00 128.15 ? 721 THR A C   1 
ATOM 6174  O O   . THR C 3 611 ? 173.395 162.376 131.399 1.00 128.15 ? 721 THR A O   1 
ATOM 6175  C CB  . THR C 3 611 ? 170.710 161.054 132.217 1.00 128.15 ? 721 THR A CB  1 
ATOM 6176  O OG1 . THR C 3 611 ? 169.880 160.401 133.184 1.00 128.15 ? 721 THR A OG1 1 
ATOM 6177  C CG2 . THR C 3 611 ? 170.182 160.753 130.823 1.00 128.15 ? 721 THR A CG2 1 
ATOM 6178  N N   . VAL C 3 612 ? 173.396 160.413 130.293 1.00 131.42 ? 722 VAL A N   1 
ATOM 6179  C CA  . VAL C 3 612 ? 174.260 160.855 129.207 1.00 131.42 ? 722 VAL A CA  1 
ATOM 6180  C C   . VAL C 3 612 ? 173.505 160.682 127.898 1.00 131.42 ? 722 VAL A C   1 
ATOM 6181  O O   . VAL C 3 612 ? 172.991 159.594 127.611 1.00 131.42 ? 722 VAL A O   1 
ATOM 6182  C CB  . VAL C 3 612 ? 175.584 160.071 129.184 1.00 131.42 ? 722 VAL A CB  1 
ATOM 6183  C CG1 . VAL C 3 612 ? 176.372 160.402 127.934 1.00 131.42 ? 722 VAL A CG1 1 
ATOM 6184  C CG2 . VAL C 3 612 ? 176.399 160.376 130.429 1.00 131.42 ? 722 VAL A CG2 1 
ATOM 6185  N N   . ILE C 3 613 ? 173.440 161.749 127.107 1.00 134.45 ? 723 ILE A N   1 
ATOM 6186  C CA  . ILE C 3 613 ? 172.742 161.748 125.827 1.00 134.45 ? 723 ILE A CA  1 
ATOM 6187  C C   . ILE C 3 613 ? 173.786 161.806 124.722 1.00 134.45 ? 723 ILE A C   1 
ATOM 6188  O O   . ILE C 3 613 ? 174.604 162.732 124.677 1.00 134.45 ? 723 ILE A O   1 
ATOM 6189  C CB  . ILE C 3 613 ? 171.755 162.920 125.713 1.00 134.45 ? 723 ILE A CB  1 
ATOM 6190  C CG1 . ILE C 3 613 ? 170.617 162.771 126.726 1.00 134.45 ? 723 ILE A CG1 1 
ATOM 6191  C CG2 . ILE C 3 613 ? 171.203 163.014 124.299 1.00 134.45 ? 723 ILE A CG2 1 
ATOM 6192  C CD1 . ILE C 3 613 ? 170.867 163.468 128.045 1.00 134.45 ? 723 ILE A CD1 1 
ATOM 6193  N N   . HIS C 3 614 ? 173.757 160.817 123.831 1.00 148.34 ? 724 HIS A N   1 
ATOM 6194  C CA  . HIS C 3 614 ? 174.674 160.745 122.702 1.00 148.34 ? 724 HIS A CA  1 
ATOM 6195  C C   . HIS C 3 614 ? 173.871 160.578 121.422 1.00 148.34 ? 724 HIS A C   1 
ATOM 6196  O O   . HIS C 3 614 ? 173.025 159.684 121.329 1.00 148.34 ? 724 HIS A O   1 
ATOM 6197  C CB  . HIS C 3 614 ? 175.664 159.587 122.864 1.00 148.34 ? 724 HIS A CB  1 
ATOM 6198  C CG  . HIS C 3 614 ? 175.039 158.326 123.375 1.00 148.34 ? 724 HIS A CG  1 
ATOM 6199  N ND1 . HIS C 3 614 ? 174.775 158.115 124.711 1.00 148.34 ? 724 HIS A ND1 1 
ATOM 6200  C CD2 . HIS C 3 614 ? 174.624 157.211 122.728 1.00 148.34 ? 724 HIS A CD2 1 
ATOM 6201  C CE1 . HIS C 3 614 ? 174.225 156.923 124.866 1.00 148.34 ? 724 HIS A CE1 1 
ATOM 6202  N NE2 . HIS C 3 614 ? 174.123 156.355 123.678 1.00 148.34 ? 724 HIS A NE2 1 
ATOM 6203  N N   . ALA C 3 615 ? 174.138 161.435 120.442 1.00 152.52 ? 725 ALA A N   1 
ATOM 6204  C CA  . ALA C 3 615 ? 173.432 161.384 119.167 1.00 152.52 ? 725 ALA A CA  1 
ATOM 6205  C C   . ALA C 3 615 ? 174.265 162.015 118.057 1.00 152.52 ? 725 ALA A C   1 
ATOM 6206  O O   . ALA C 3 615 ? 173.822 162.106 116.912 1.00 152.52 ? 725 ALA A O   1 
ATOM 6207  C CB  . ALA C 3 615 ? 172.083 162.078 119.280 1.00 152.52 ? 725 ALA A CB  1 
ATOM 6208  N N   . GLU D 1 1   ? 175.977 132.127 209.263 1.00 167.14 ? 1   GLU D N   1 
ATOM 6209  C CA  . GLU D 1 1   ? 177.076 131.716 208.398 1.00 167.14 ? 1   GLU D CA  1 
ATOM 6210  C C   . GLU D 1 1   ? 176.621 131.722 206.941 1.00 167.14 ? 1   GLU D C   1 
ATOM 6211  O O   . GLU D 1 1   ? 175.493 131.337 206.635 1.00 167.14 ? 1   GLU D O   1 
ATOM 6212  C CB  . GLU D 1 1   ? 177.587 130.332 208.806 1.00 167.14 ? 1   GLU D CB  1 
ATOM 6213  C CG  . GLU D 1 1   ? 178.949 129.967 208.235 1.00 167.14 ? 1   GLU D CG  1 
ATOM 6214  C CD  . GLU D 1 1   ? 178.856 129.302 206.879 1.00 167.14 ? 1   GLU D CD  1 
ATOM 6215  O OE1 . GLU D 1 1   ? 177.833 128.636 206.613 1.00 167.14 ? 1   GLU D OE1 1 
ATOM 6216  O OE2 . GLU D 1 1   ? 179.804 129.444 206.078 1.00 167.14 ? 1   GLU D OE2 1 
ATOM 6217  N N   . VAL D 1 2   ? 177.506 132.163 206.045 1.00 162.03 ? 2   VAL D N   1 
ATOM 6218  C CA  . VAL D 1 2   ? 177.138 132.324 204.644 1.00 162.03 ? 2   VAL D CA  1 
ATOM 6219  C C   . VAL D 1 2   ? 176.933 130.960 203.995 1.00 162.03 ? 2   VAL D C   1 
ATOM 6220  O O   . VAL D 1 2   ? 177.741 130.037 204.162 1.00 162.03 ? 2   VAL D O   1 
ATOM 6221  C CB  . VAL D 1 2   ? 178.203 133.155 203.905 1.00 162.03 ? 2   VAL D CB  1 
ATOM 6222  C CG1 . VAL D 1 2   ? 179.579 132.514 204.031 1.00 162.03 ? 2   VAL D CG1 1 
ATOM 6223  C CG2 . VAL D 1 2   ? 177.821 133.332 202.447 1.00 162.03 ? 2   VAL D CG2 1 
ATOM 6224  N N   . GLN D 1 3   ? 175.835 130.825 203.254 1.00 160.87 ? 3   GLN D N   1 
ATOM 6225  C CA  . GLN D 1 3   ? 175.484 129.550 202.637 1.00 160.87 ? 3   GLN D CA  1 
ATOM 6226  C C   . GLN D 1 3   ? 174.796 129.813 201.308 1.00 160.87 ? 3   GLN D C   1 
ATOM 6227  O O   . GLN D 1 3   ? 173.830 130.580 201.250 1.00 160.87 ? 3   GLN D O   1 
ATOM 6228  C CB  . GLN D 1 3   ? 174.581 128.728 203.558 1.00 160.87 ? 3   GLN D CB  1 
ATOM 6229  C CG  . GLN D 1 3   ? 174.237 127.360 203.008 1.00 160.87 ? 3   GLN D CG  1 
ATOM 6230  C CD  . GLN D 1 3   ? 175.462 126.491 202.818 1.00 160.87 ? 3   GLN D CD  1 
ATOM 6231  O OE1 . GLN D 1 3   ? 175.922 126.286 201.695 1.00 160.87 ? 3   GLN D OE1 1 
ATOM 6232  N NE2 . GLN D 1 3   ? 175.999 125.974 203.917 1.00 160.87 ? 3   GLN D NE2 1 
ATOM 6233  N N   . LEU D 1 4   ? 175.291 129.176 200.250 1.00 156.29 ? 4   LEU D N   1 
ATOM 6234  C CA  . LEU D 1 4   ? 174.765 129.328 198.895 1.00 156.29 ? 4   LEU D CA  1 
ATOM 6235  C C   . LEU D 1 4   ? 174.200 127.983 198.445 1.00 156.29 ? 4   LEU D C   1 
ATOM 6236  O O   . LEU D 1 4   ? 174.898 127.179 197.821 1.00 156.29 ? 4   LEU D O   1 
ATOM 6237  C CB  . LEU D 1 4   ? 175.853 129.828 197.946 1.00 156.29 ? 4   LEU D CB  1 
ATOM 6238  C CG  . LEU D 1 4   ? 176.302 131.275 198.151 1.00 156.29 ? 4   LEU D CG  1 
ATOM 6239  C CD1 . LEU D 1 4   ? 177.718 131.480 197.644 1.00 156.29 ? 4   LEU D CD1 1 
ATOM 6240  C CD2 . LEU D 1 4   ? 175.343 132.223 197.455 1.00 156.29 ? 4   LEU D CD2 1 
ATOM 6241  N N   . VAL D 1 5   ? 172.931 127.744 198.759 1.00 155.72 ? 5   VAL D N   1 
ATOM 6242  C CA  . VAL D 1 5   ? 172.246 126.518 198.368 1.00 155.72 ? 5   VAL D CA  1 
ATOM 6243  C C   . VAL D 1 5   ? 171.677 126.702 196.969 1.00 155.72 ? 5   VAL D C   1 
ATOM 6244  O O   . VAL D 1 5   ? 170.976 127.684 196.698 1.00 155.72 ? 5   VAL D O   1 
ATOM 6245  C CB  . VAL D 1 5   ? 171.137 126.164 199.373 1.00 155.72 ? 5   VAL D CB  1 
ATOM 6246  C CG1 . VAL D 1 5   ? 170.361 124.946 198.901 1.00 155.72 ? 5   VAL D CG1 1 
ATOM 6247  C CG2 . VAL D 1 5   ? 171.729 125.925 200.753 1.00 155.72 ? 5   VAL D CG2 1 
ATOM 6248  N N   . GLU D 1 6   ? 171.974 125.758 196.079 1.00 154.35 ? 6   GLU D N   1 
ATOM 6249  C CA  . GLU D 1 6   ? 171.564 125.832 194.683 1.00 154.35 ? 6   GLU D CA  1 
ATOM 6250  C C   . GLU D 1 6   ? 170.663 124.653 194.346 1.00 154.35 ? 6   GLU D C   1 
ATOM 6251  O O   . GLU D 1 6   ? 171.003 123.503 194.641 1.00 154.35 ? 6   GLU D O   1 
ATOM 6252  C CB  . GLU D 1 6   ? 172.783 125.843 193.759 1.00 154.35 ? 6   GLU D CB  1 
ATOM 6253  C CG  . GLU D 1 6   ? 173.943 126.662 194.288 1.00 154.35 ? 6   GLU D CG  1 
ATOM 6254  C CD  . GLU D 1 6   ? 175.055 126.813 193.275 1.00 154.35 ? 6   GLU D CD  1 
ATOM 6255  O OE1 . GLU D 1 6   ? 174.903 127.631 192.345 1.00 154.35 ? 6   GLU D OE1 1 
ATOM 6256  O OE2 . GLU D 1 6   ? 176.082 126.119 193.411 1.00 154.35 ? 6   GLU D OE2 1 
ATOM 6257  N N   . THR D 1 7   ? 169.516 124.945 193.732 1.00 155.34 ? 7   THR D N   1 
ATOM 6258  C CA  . THR D 1 7   ? 168.590 123.910 193.284 1.00 155.34 ? 7   THR D CA  1 
ATOM 6259  C C   . THR D 1 7   ? 168.201 124.139 191.829 1.00 155.34 ? 7   THR D C   1 
ATOM 6260  O O   . THR D 1 7   ? 168.769 125.005 191.157 1.00 155.34 ? 7   THR D O   1 
ATOM 6261  C CB  . THR D 1 7   ? 167.333 123.878 194.159 1.00 155.34 ? 7   THR D CB  1 
ATOM 6262  O OG1 . THR D 1 7   ? 166.512 125.014 193.861 1.00 155.34 ? 7   THR D OG1 1 
ATOM 6263  C CG2 . THR D 1 7   ? 167.694 123.890 195.639 1.00 155.34 ? 7   THR D CG2 1 
ATOM 6264  N N   . GLY D 1 8   ? 167.232 123.371 191.335 1.00 157.91 ? 8   GLY D N   1 
ATOM 6265  C CA  . GLY D 1 8   ? 166.718 123.549 189.994 1.00 157.91 ? 8   GLY D CA  1 
ATOM 6266  C C   . GLY D 1 8   ? 167.520 122.899 188.889 1.00 157.91 ? 8   GLY D C   1 
ATOM 6267  O O   . GLY D 1 8   ? 167.194 123.102 187.713 1.00 157.91 ? 8   GLY D O   1 
ATOM 6268  N N   . GLY D 1 9   ? 168.554 122.128 189.218 1.00 162.31 ? 9   GLY D N   1 
ATOM 6269  C CA  . GLY D 1 9   ? 169.356 121.462 188.207 1.00 162.31 ? 9   GLY D CA  1 
ATOM 6270  C C   . GLY D 1 9   ? 168.838 120.064 187.908 1.00 162.31 ? 9   GLY D C   1 
ATOM 6271  O O   . GLY D 1 9   ? 168.420 119.335 188.806 1.00 162.31 ? 9   GLY D O   1 
ATOM 6272  N N   . GLY D 1 10  ? 168.873 119.702 186.632 1.00 167.04 ? 10  GLY D N   1 
ATOM 6273  C CA  . GLY D 1 10  ? 168.411 118.389 186.218 1.00 167.04 ? 10  GLY D CA  1 
ATOM 6274  C C   . GLY D 1 10  ? 168.694 118.161 184.750 1.00 167.04 ? 10  GLY D C   1 
ATOM 6275  O O   . GLY D 1 10  ? 169.105 119.070 184.021 1.00 167.04 ? 10  GLY D O   1 
ATOM 6276  N N   . VAL D 1 11  ? 168.464 116.918 184.325 1.00 169.46 ? 11  VAL D N   1 
ATOM 6277  C CA  . VAL D 1 11  ? 168.701 116.536 182.939 1.00 169.46 ? 11  VAL D CA  1 
ATOM 6278  C C   . VAL D 1 11  ? 167.639 117.171 182.050 1.00 169.46 ? 11  VAL D C   1 
ATOM 6279  O O   . VAL D 1 11  ? 166.503 117.409 182.482 1.00 169.46 ? 11  VAL D O   1 
ATOM 6280  C CB  . VAL D 1 11  ? 168.703 115.003 182.805 1.00 169.46 ? 11  VAL D CB  1 
ATOM 6281  C CG1 . VAL D 1 11  ? 169.256 114.581 181.446 1.00 169.46 ? 11  VAL D CG1 1 
ATOM 6282  C CG2 . VAL D 1 11  ? 169.497 114.370 183.936 1.00 169.46 ? 11  VAL D CG2 1 
ATOM 6283  N N   . VAL D 1 12  ? 168.004 117.455 180.800 1.00 170.80 ? 12  VAL D N   1 
ATOM 6284  C CA  . VAL D 1 12  ? 167.073 118.037 179.841 1.00 170.80 ? 12  VAL D CA  1 
ATOM 6285  C C   . VAL D 1 12  ? 167.532 117.678 178.436 1.00 170.80 ? 12  VAL D C   1 
ATOM 6286  O O   . VAL D 1 12  ? 168.717 117.433 178.192 1.00 170.80 ? 12  VAL D O   1 
ATOM 6287  C CB  . VAL D 1 12  ? 166.952 119.570 180.024 1.00 170.80 ? 12  VAL D CB  1 
ATOM 6288  C CG1 . VAL D 1 12  ? 168.189 120.275 179.501 1.00 170.80 ? 12  VAL D CG1 1 
ATOM 6289  C CG2 . VAL D 1 12  ? 165.689 120.097 179.350 1.00 170.80 ? 12  VAL D CG2 1 
ATOM 6290  N N   . ARG D 1 13  ? 166.576 117.639 177.512 1.00 173.70 ? 13  ARG D N   1 
ATOM 6291  C CA  . ARG D 1 13  ? 166.872 117.360 176.121 1.00 173.70 ? 13  ARG D CA  1 
ATOM 6292  C C   . ARG D 1 13  ? 167.575 118.553 175.479 1.00 173.70 ? 13  ARG D C   1 
ATOM 6293  O O   . ARG D 1 13  ? 167.533 119.668 176.005 1.00 173.70 ? 13  ARG D O   1 
ATOM 6294  C CB  . ARG D 1 13  ? 165.587 117.036 175.363 1.00 173.70 ? 13  ARG D CB  1 
ATOM 6295  N N   . PRO D 1 14  ? 168.239 118.343 174.334 1.00 176.91 ? 14  PRO D N   1 
ATOM 6296  C CA  . PRO D 1 14  ? 168.887 119.475 173.652 1.00 176.91 ? 14  PRO D CA  1 
ATOM 6297  C C   . PRO D 1 14  ? 167.870 120.470 173.117 1.00 176.91 ? 14  PRO D C   1 
ATOM 6298  O O   . PRO D 1 14  ? 167.599 120.528 171.913 1.00 176.91 ? 14  PRO D O   1 
ATOM 6299  C CB  . PRO D 1 14  ? 169.660 118.800 172.515 1.00 176.91 ? 14  PRO D CB  1 
ATOM 6300  C CG  . PRO D 1 14  ? 169.900 117.414 173.001 1.00 176.91 ? 14  PRO D CG  1 
ATOM 6301  C CD  . PRO D 1 14  ? 168.703 117.042 173.814 1.00 176.91 ? 14  PRO D CD  1 
ATOM 6302  N N   . GLY D 1 15  ? 167.305 121.258 174.022 1.00 172.65 ? 15  GLY D N   1 
ATOM 6303  C CA  . GLY D 1 15  ? 166.273 122.213 173.669 1.00 172.65 ? 15  GLY D CA  1 
ATOM 6304  C C   . GLY D 1 15  ? 165.475 122.592 174.905 1.00 172.65 ? 15  GLY D C   1 
ATOM 6305  O O   . GLY D 1 15  ? 165.913 122.372 176.033 1.00 172.65 ? 15  GLY D O   1 
ATOM 6306  N N   . ARG D 1 16  ? 164.301 123.160 174.656 1.00 172.68 ? 16  ARG D N   1 
ATOM 6307  C CA  . ARG D 1 16  ? 163.362 123.573 175.714 1.00 172.68 ? 16  ARG D CA  1 
ATOM 6308  C C   . ARG D 1 16  ? 164.090 124.578 176.613 1.00 172.68 ? 16  ARG D C   1 
ATOM 6309  O O   . ARG D 1 16  ? 164.867 125.405 176.110 1.00 172.68 ? 16  ARG D O   1 
ATOM 6310  C CB  . ARG D 1 16  ? 162.817 122.349 176.423 1.00 172.68 ? 16  ARG D CB  1 
ATOM 6311  N N   . SER D 1 17  ? 163.870 124.541 177.925 1.00 169.61 ? 17  SER D N   1 
ATOM 6312  C CA  . SER D 1 17  ? 164.493 125.492 178.833 1.00 169.61 ? 17  SER D CA  1 
ATOM 6313  C C   . SER D 1 17  ? 164.595 124.867 180.217 1.00 169.61 ? 17  SER D C   1 
ATOM 6314  O O   . SER D 1 17  ? 164.086 123.772 180.468 1.00 169.61 ? 17  SER D O   1 
ATOM 6315  C CB  . SER D 1 17  ? 163.709 126.807 178.886 1.00 169.61 ? 17  SER D CB  1 
ATOM 6316  O OG  . SER D 1 17  ? 163.702 127.451 177.624 1.00 169.61 ? 17  SER D OG  1 
ATOM 6317  N N   . LEU D 1 18  ? 165.263 125.583 181.119 1.00 161.00 ? 18  LEU D N   1 
ATOM 6318  C CA  . LEU D 1 18  ? 165.434 125.125 182.489 1.00 161.00 ? 18  LEU D CA  1 
ATOM 6319  C C   . LEU D 1 18  ? 165.581 126.335 183.400 1.00 161.00 ? 18  LEU D C   1 
ATOM 6320  O O   . LEU D 1 18  ? 166.144 127.360 183.007 1.00 161.00 ? 18  LEU D O   1 
ATOM 6321  C CB  . LEU D 1 18  ? 166.649 124.199 182.625 1.00 161.00 ? 18  LEU D CB  1 
ATOM 6322  C CG  . LEU D 1 18  ? 166.851 123.498 183.971 1.00 161.00 ? 18  LEU D CG  1 
ATOM 6323  C CD1 . LEU D 1 18  ? 165.546 122.899 184.470 1.00 161.00 ? 18  LEU D CD1 1 
ATOM 6324  C CD2 . LEU D 1 18  ? 167.927 122.430 183.863 1.00 161.00 ? 18  LEU D CD2 1 
ATOM 6325  N N   . ARG D 1 19  ? 165.069 126.204 184.619 1.00 156.67 ? 19  ARG D N   1 
ATOM 6326  C CA  . ARG D 1 19  ? 165.111 127.264 185.617 1.00 156.67 ? 19  ARG D CA  1 
ATOM 6327  C C   . ARG D 1 19  ? 166.080 126.878 186.725 1.00 156.67 ? 19  ARG D C   1 
ATOM 6328  O O   . ARG D 1 19  ? 165.977 125.786 187.294 1.00 156.67 ? 19  ARG D O   1 
ATOM 6329  C CB  . ARG D 1 19  ? 163.719 127.523 186.198 1.00 156.67 ? 19  ARG D CB  1 
ATOM 6330  C CG  . ARG D 1 19  ? 163.701 128.532 187.332 1.00 156.67 ? 19  ARG D CG  1 
ATOM 6331  C CD  . ARG D 1 19  ? 164.214 129.883 186.868 1.00 156.67 ? 19  ARG D CD  1 
ATOM 6332  N NE  . ARG D 1 19  ? 163.556 130.324 185.645 1.00 156.67 ? 19  ARG D NE  1 
ATOM 6333  C CZ  . ARG D 1 19  ? 162.378 130.932 185.605 1.00 156.67 ? 19  ARG D CZ  1 
ATOM 6334  N NH1 . ARG D 1 19  ? 161.697 131.192 186.708 1.00 156.67 ? 19  ARG D NH1 1 
ATOM 6335  N NH2 . ARG D 1 19  ? 161.871 131.287 184.428 1.00 156.67 ? 19  ARG D NH2 1 
ATOM 6336  N N   . LEU D 1 20  ? 167.016 127.774 187.028 1.00 152.93 ? 20  LEU D N   1 
ATOM 6337  C CA  . LEU D 1 20  ? 168.005 127.562 188.076 1.00 152.93 ? 20  LEU D CA  1 
ATOM 6338  C C   . LEU D 1 20  ? 167.788 128.587 189.178 1.00 152.93 ? 20  LEU D C   1 
ATOM 6339  O O   . LEU D 1 20  ? 167.632 129.780 188.898 1.00 152.93 ? 20  LEU D O   1 
ATOM 6340  C CB  . LEU D 1 20  ? 169.433 127.665 187.530 1.00 152.93 ? 20  LEU D CB  1 
ATOM 6341  C CG  . LEU D 1 20  ? 170.001 126.478 186.747 1.00 152.93 ? 20  LEU D CG  1 
ATOM 6342  C CD1 . LEU D 1 20  ? 169.355 126.341 185.375 1.00 152.93 ? 20  LEU D CD1 1 
ATOM 6343  C CD2 . LEU D 1 20  ? 171.511 126.598 186.618 1.00 152.93 ? 20  LEU D CD2 1 
ATOM 6344  N N   . SER D 1 21  ? 167.782 128.122 190.425 1.00 152.63 ? 21  SER D N   1 
ATOM 6345  C CA  . SER D 1 21  ? 167.562 128.982 191.576 1.00 152.63 ? 21  SER D CA  1 
ATOM 6346  C C   . SER D 1 21  ? 168.638 128.728 192.620 1.00 152.63 ? 21  SER D C   1 
ATOM 6347  O O   . SER D 1 21  ? 169.146 127.612 192.755 1.00 152.63 ? 21  SER D O   1 
ATOM 6348  C CB  . SER D 1 21  ? 166.176 128.753 192.192 1.00 152.63 ? 21  SER D CB  1 
ATOM 6349  O OG  . SER D 1 21  ? 165.165 128.789 191.201 1.00 152.63 ? 21  SER D OG  1 
ATOM 6350  N N   . CYS D 1 22  ? 168.980 129.781 193.359 1.00 150.39 ? 22  CYS D N   1 
ATOM 6351  C CA  . CYS D 1 22  ? 169.971 129.710 194.421 1.00 150.39 ? 22  CYS D CA  1 
ATOM 6352  C C   . CYS D 1 22  ? 169.442 130.427 195.653 1.00 150.39 ? 22  CYS D C   1 
ATOM 6353  O O   . CYS D 1 22  ? 168.824 131.490 195.544 1.00 150.39 ? 22  CYS D O   1 
ATOM 6354  C CB  . CYS D 1 22  ? 171.303 130.329 193.985 1.00 150.39 ? 22  CYS D CB  1 
ATOM 6355  N N   . THR D 1 23  ? 169.690 129.845 196.822 1.00 156.78 ? 23  THR D N   1 
ATOM 6356  C CA  . THR D 1 23  ? 169.221 130.386 198.090 1.00 156.78 ? 23  THR D CA  1 
ATOM 6357  C C   . THR D 1 23  ? 170.412 130.875 198.902 1.00 156.78 ? 23  THR D C   1 
ATOM 6358  O O   . THR D 1 23  ? 171.413 130.163 199.035 1.00 156.78 ? 23  THR D O   1 
ATOM 6359  C CB  . THR D 1 23  ? 168.437 129.333 198.878 1.00 156.78 ? 23  THR D CB  1 
ATOM 6360  O OG1 . THR D 1 23  ? 167.273 128.950 198.135 1.00 156.78 ? 23  THR D OG1 1 
ATOM 6361  C CG2 . THR D 1 23  ? 168.008 129.884 200.229 1.00 156.78 ? 23  THR D CG2 1 
ATOM 6362  N N   . THR D 1 24  ? 170.301 132.086 199.441 1.00 158.78 ? 24  THR D N   1 
ATOM 6363  C CA  . THR D 1 24  ? 171.376 132.718 200.188 1.00 158.78 ? 24  THR D CA  1 
ATOM 6364  C C   . THR D 1 24  ? 170.958 132.916 201.638 1.00 158.78 ? 24  THR D C   1 
ATOM 6365  O O   . THR D 1 24  ? 169.780 133.131 201.939 1.00 158.78 ? 24  THR D O   1 
ATOM 6366  C CB  . THR D 1 24  ? 171.757 134.070 199.578 1.00 158.78 ? 24  THR D CB  1 
ATOM 6367  O OG1 . THR D 1 24  ? 170.628 134.949 199.625 1.00 158.78 ? 24  THR D OG1 1 
ATOM 6368  C CG2 . THR D 1 24  ? 172.186 133.894 198.131 1.00 158.78 ? 24  THR D CG2 1 
ATOM 6369  N N   . SER D 1 25  ? 171.937 132.842 202.536 1.00 160.57 ? 25  SER D N   1 
ATOM 6370  C CA  . SER D 1 25  ? 171.686 133.029 203.958 1.00 160.57 ? 25  SER D CA  1 
ATOM 6371  C C   . SER D 1 25  ? 172.990 133.404 204.645 1.00 160.57 ? 25  SER D C   1 
ATOM 6372  O O   . SER D 1 25  ? 174.079 133.212 204.098 1.00 160.57 ? 25  SER D O   1 
ATOM 6373  C CB  . SER D 1 25  ? 171.086 131.769 204.592 1.00 160.57 ? 25  SER D CB  1 
ATOM 6374  O OG  . SER D 1 25  ? 171.869 130.627 204.293 1.00 160.57 ? 25  SER D OG  1 
ATOM 6375  N N   . GLY D 1 26  ? 172.861 133.943 205.856 1.00 160.78 ? 26  GLY D N   1 
ATOM 6376  C CA  . GLY D 1 26  ? 174.005 134.286 206.673 1.00 160.78 ? 26  GLY D CA  1 
ATOM 6377  C C   . GLY D 1 26  ? 174.590 135.661 206.439 1.00 160.78 ? 26  GLY D C   1 
ATOM 6378  O O   . GLY D 1 26  ? 175.543 136.035 207.135 1.00 160.78 ? 26  GLY D O   1 
ATOM 6379  N N   . PHE D 1 27  ? 174.059 136.426 205.491 1.00 155.85 ? 27  PHE D N   1 
ATOM 6380  C CA  . PHE D 1 27  ? 174.585 137.748 205.174 1.00 155.85 ? 27  PHE D CA  1 
ATOM 6381  C C   . PHE D 1 27  ? 173.463 138.567 204.545 1.00 155.85 ? 27  PHE D C   1 
ATOM 6382  O O   . PHE D 1 27  ? 172.305 138.138 204.506 1.00 155.85 ? 27  PHE D O   1 
ATOM 6383  C CB  . PHE D 1 27  ? 175.806 137.641 204.255 1.00 155.85 ? 27  PHE D CB  1 
ATOM 6384  C CG  . PHE D 1 27  ? 175.483 137.142 202.878 1.00 155.85 ? 27  PHE D CG  1 
ATOM 6385  C CD1 . PHE D 1 27  ? 175.316 135.789 202.641 1.00 155.85 ? 27  PHE D CD1 1 
ATOM 6386  C CD2 . PHE D 1 27  ? 175.349 138.023 201.821 1.00 155.85 ? 27  PHE D CD2 1 
ATOM 6387  C CE1 . PHE D 1 27  ? 175.019 135.325 201.376 1.00 155.85 ? 27  PHE D CE1 1 
ATOM 6388  C CE2 . PHE D 1 27  ? 175.051 137.565 200.555 1.00 155.85 ? 27  PHE D CE2 1 
ATOM 6389  C CZ  . PHE D 1 27  ? 174.887 136.213 200.333 1.00 155.85 ? 27  PHE D CZ  1 
ATOM 6390  N N   . SER D 1 28  ? 173.807 139.755 204.051 1.00 151.85 ? 28  SER D N   1 
ATOM 6391  C CA  . SER D 1 28  ? 172.843 140.639 203.399 1.00 151.85 ? 28  SER D CA  1 
ATOM 6392  C C   . SER D 1 28  ? 172.874 140.359 201.902 1.00 151.85 ? 28  SER D C   1 
ATOM 6393  O O   . SER D 1 28  ? 173.782 140.800 201.194 1.00 151.85 ? 28  SER D O   1 
ATOM 6394  C CB  . SER D 1 28  ? 173.158 142.099 203.701 1.00 151.85 ? 28  SER D CB  1 
ATOM 6395  O OG  . SER D 1 28  ? 172.508 142.960 202.783 1.00 151.85 ? 28  SER D OG  1 
ATOM 6396  N N   . PHE D 1 29  ? 171.877 139.616 201.418 1.00 150.12 ? 29  PHE D N   1 
ATOM 6397  C CA  . PHE D 1 29  ? 171.804 139.313 199.993 1.00 150.12 ? 29  PHE D CA  1 
ATOM 6398  C C   . PHE D 1 29  ? 171.564 140.572 199.170 1.00 150.12 ? 29  PHE D C   1 
ATOM 6399  O O   . PHE D 1 29  ? 172.130 140.724 198.081 1.00 150.12 ? 29  PHE D O   1 
ATOM 6400  C CB  . PHE D 1 29  ? 170.703 138.285 199.729 1.00 150.12 ? 29  PHE D CB  1 
ATOM 6401  C CG  . PHE D 1 29  ? 170.407 138.073 198.271 1.00 150.12 ? 29  PHE D CG  1 
ATOM 6402  C CD1 . PHE D 1 29  ? 171.225 137.272 197.495 1.00 150.12 ? 29  PHE D CD1 1 
ATOM 6403  C CD2 . PHE D 1 29  ? 169.310 138.674 197.677 1.00 150.12 ? 29  PHE D CD2 1 
ATOM 6404  C CE1 . PHE D 1 29  ? 170.958 137.073 196.155 1.00 150.12 ? 29  PHE D CE1 1 
ATOM 6405  C CE2 . PHE D 1 29  ? 169.037 138.478 196.337 1.00 150.12 ? 29  PHE D CE2 1 
ATOM 6406  C CZ  . PHE D 1 29  ? 169.863 137.677 195.575 1.00 150.12 ? 29  PHE D CZ  1 
ATOM 6407  N N   . SER D 1 30  ? 170.724 141.480 199.671 1.00 149.53 ? 30  SER D N   1 
ATOM 6408  C CA  . SER D 1 30  ? 170.374 142.672 198.904 1.00 149.53 ? 30  SER D CA  1 
ATOM 6409  C C   . SER D 1 30  ? 171.594 143.547 198.643 1.00 149.53 ? 30  SER D C   1 
ATOM 6410  O O   . SER D 1 30  ? 171.768 144.064 197.534 1.00 149.53 ? 30  SER D O   1 
ATOM 6411  C CB  . SER D 1 30  ? 169.294 143.466 199.638 1.00 149.53 ? 30  SER D CB  1 
ATOM 6412  O OG  . SER D 1 30  ? 169.615 143.613 201.010 1.00 149.53 ? 30  SER D OG  1 
ATOM 6413  N N   . GLY D 1 31  ? 172.448 143.722 199.647 1.00 145.61 ? 31  GLY D N   1 
ATOM 6414  C CA  . GLY D 1 31  ? 173.605 144.583 199.507 1.00 145.61 ? 31  GLY D CA  1 
ATOM 6415  C C   . GLY D 1 31  ? 174.831 143.893 198.945 1.00 145.61 ? 31  GLY D C   1 
ATOM 6416  O O   . GLY D 1 31  ? 175.948 144.125 199.417 1.00 145.61 ? 31  GLY D O   1 
ATOM 6417  N N   . SER D 1 32  ? 174.640 143.043 197.939 1.00 143.95 ? 32  SER D N   1 
ATOM 6418  C CA  . SER D 1 32  ? 175.751 142.350 197.304 1.00 143.95 ? 32  SER D CA  1 
ATOM 6419  C C   . SER D 1 32  ? 175.351 141.951 195.892 1.00 143.95 ? 32  SER D C   1 
ATOM 6420  O O   . SER D 1 32  ? 174.166 141.859 195.563 1.00 143.95 ? 32  SER D O   1 
ATOM 6421  C CB  . SER D 1 32  ? 176.184 141.115 198.104 1.00 143.95 ? 32  SER D CB  1 
ATOM 6422  O OG  . SER D 1 32  ? 176.491 141.451 199.446 1.00 143.95 ? 32  SER D OG  1 
ATOM 6423  N N   . ALA D 1 33  ? 176.359 141.710 195.061 1.00 139.66 ? 33  ALA D N   1 
ATOM 6424  C CA  . ALA D 1 33  ? 176.159 141.291 193.682 1.00 139.66 ? 33  ALA D CA  1 
ATOM 6425  C C   . ALA D 1 33  ? 176.498 139.814 193.536 1.00 139.66 ? 33  ALA D C   1 
ATOM 6426  O O   . ALA D 1 33  ? 177.449 139.322 194.149 1.00 139.66 ? 33  ALA D O   1 
ATOM 6427  C CB  . ALA D 1 33  ? 177.017 142.123 192.728 1.00 139.66 ? 33  ALA D CB  1 
ATOM 6428  N N   . MET D 1 34  ? 175.716 139.112 192.722 1.00 141.81 ? 34  MET D N   1 
ATOM 6429  C CA  . MET D 1 34  ? 175.862 137.678 192.530 1.00 141.81 ? 34  MET D CA  1 
ATOM 6430  C C   . MET D 1 34  ? 176.236 137.370 191.088 1.00 141.81 ? 34  MET D C   1 
ATOM 6431  O O   . MET D 1 34  ? 175.813 138.062 190.158 1.00 141.81 ? 34  MET D O   1 
ATOM 6432  C CB  . MET D 1 34  ? 174.571 136.936 192.892 1.00 141.81 ? 34  MET D CB  1 
ATOM 6433  C CG  . MET D 1 34  ? 174.118 137.133 194.324 1.00 141.81 ? 34  MET D CG  1 
ATOM 6434  S SD  . MET D 1 34  ? 175.510 137.253 195.457 1.00 141.81 ? 34  MET D SD  1 
ATOM 6435  C CE  . MET D 1 34  ? 174.668 137.242 197.032 1.00 141.81 ? 34  MET D CE  1 
ATOM 6436  N N   . HIS D 1 35  ? 177.034 136.320 190.912 1.00 137.70 ? 35  HIS D N   1 
ATOM 6437  C CA  . HIS D 1 35  ? 177.420 135.831 189.598 1.00 137.70 ? 35  HIS D CA  1 
ATOM 6438  C C   . HIS D 1 35  ? 176.972 134.386 189.429 1.00 137.70 ? 35  HIS D C   1 
ATOM 6439  O O   . HIS D 1 35  ? 176.677 133.684 190.400 1.00 137.70 ? 35  HIS D O   1 
ATOM 6440  C CB  . HIS D 1 35  ? 178.936 135.909 189.380 1.00 137.70 ? 35  HIS D CB  1 
ATOM 6441  C CG  . HIS D 1 35  ? 179.499 137.293 189.451 1.00 137.70 ? 35  HIS D CG  1 
ATOM 6442  N ND1 . HIS D 1 35  ? 180.173 137.874 188.399 1.00 137.70 ? 35  HIS D ND1 1 
ATOM 6443  C CD2 . HIS D 1 35  ? 179.518 138.199 190.457 1.00 137.70 ? 35  HIS D CD2 1 
ATOM 6444  C CE1 . HIS D 1 35  ? 180.575 139.082 188.750 1.00 137.70 ? 35  HIS D CE1 1 
ATOM 6445  N NE2 . HIS D 1 35  ? 180.186 139.306 189.992 1.00 137.70 ? 35  HIS D NE2 1 
ATOM 6446  N N   . TRP D 1 36  ? 176.929 133.947 188.174 1.00 143.60 ? 36  TRP D N   1 
ATOM 6447  C CA  . TRP D 1 36  ? 176.709 132.548 187.831 1.00 143.60 ? 36  TRP D CA  1 
ATOM 6448  C C   . TRP D 1 36  ? 177.937 132.043 187.090 1.00 143.60 ? 36  TRP D C   1 
ATOM 6449  O O   . TRP D 1 36  ? 178.352 132.640 186.091 1.00 143.60 ? 36  TRP D O   1 
ATOM 6450  C CB  . TRP D 1 36  ? 175.452 132.374 186.978 1.00 143.60 ? 36  TRP D CB  1 
ATOM 6451  C CG  . TRP D 1 36  ? 174.196 132.295 187.783 1.00 143.60 ? 36  TRP D CG  1 
ATOM 6452  C CD1 . TRP D 1 36  ? 173.190 133.212 187.822 1.00 143.60 ? 36  TRP D CD1 1 
ATOM 6453  C CD2 . TRP D 1 36  ? 173.809 131.238 188.669 1.00 143.60 ? 36  TRP D CD2 1 
ATOM 6454  N NE1 . TRP D 1 36  ? 172.201 132.795 188.676 1.00 143.60 ? 36  TRP D NE1 1 
ATOM 6455  C CE2 . TRP D 1 36  ? 172.556 131.585 189.209 1.00 143.60 ? 36  TRP D CE2 1 
ATOM 6456  C CE3 . TRP D 1 36  ? 174.399 130.032 189.057 1.00 143.60 ? 36  TRP D CE3 1 
ATOM 6457  C CZ2 . TRP D 1 36  ? 171.883 130.771 190.117 1.00 143.60 ? 36  TRP D CZ2 1 
ATOM 6458  C CZ3 . TRP D 1 36  ? 173.730 129.226 189.957 1.00 143.60 ? 36  TRP D CZ3 1 
ATOM 6459  C CH2 . TRP D 1 36  ? 172.486 129.599 190.478 1.00 143.60 ? 36  TRP D CH2 1 
ATOM 6460  N N   . VAL D 1 37  ? 178.522 130.956 187.585 1.00 139.83 ? 37  VAL D N   1 
ATOM 6461  C CA  . VAL D 1 37  ? 179.726 130.375 187.006 1.00 139.83 ? 37  VAL D CA  1 
ATOM 6462  C C   . VAL D 1 37  ? 179.472 128.899 186.750 1.00 139.83 ? 37  VAL D C   1 
ATOM 6463  O O   . VAL D 1 37  ? 178.972 128.189 187.629 1.00 139.83 ? 37  VAL D O   1 
ATOM 6464  C CB  . VAL D 1 37  ? 180.950 130.559 187.922 1.00 139.83 ? 37  VAL D CB  1 
ATOM 6465  C CG1 . VAL D 1 37  ? 182.182 129.944 187.283 1.00 139.83 ? 37  VAL D CG1 1 
ATOM 6466  C CG2 . VAL D 1 37  ? 181.174 132.029 188.213 1.00 139.83 ? 37  VAL D CG2 1 
ATOM 6467  N N   . ARG D 1 38  ? 179.816 128.439 185.552 1.00 145.41 ? 38  ARG D N   1 
ATOM 6468  C CA  . ARG D 1 38  ? 179.650 127.048 185.168 1.00 145.41 ? 38  ARG D CA  1 
ATOM 6469  C C   . ARG D 1 38  ? 181.014 126.417 184.927 1.00 145.41 ? 38  ARG D C   1 
ATOM 6470  O O   . ARG D 1 38  ? 181.974 127.095 184.547 1.00 145.41 ? 38  ARG D O   1 
ATOM 6471  C CB  . ARG D 1 38  ? 178.777 126.920 183.914 1.00 145.41 ? 38  ARG D CB  1 
ATOM 6472  C CG  . ARG D 1 38  ? 179.473 127.293 182.617 1.00 145.41 ? 38  ARG D CG  1 
ATOM 6473  C CD  . ARG D 1 38  ? 178.506 127.250 181.448 1.00 145.41 ? 38  ARG D CD  1 
ATOM 6474  N NE  . ARG D 1 38  ? 179.115 127.735 180.216 1.00 145.41 ? 38  ARG D NE  1 
ATOM 6475  C CZ  . ARG D 1 38  ? 178.441 128.017 179.110 1.00 145.41 ? 38  ARG D CZ  1 
ATOM 6476  N NH1 . ARG D 1 38  ? 177.127 127.875 179.046 1.00 145.41 ? 38  ARG D NH1 1 
ATOM 6477  N NH2 . ARG D 1 38  ? 179.101 128.454 178.041 1.00 145.41 ? 38  ARG D NH2 1 
ATOM 6478  N N   . GLN D 1 39  ? 181.096 125.109 185.165 1.00 149.47 ? 39  GLN D N   1 
ATOM 6479  C CA  . GLN D 1 39  ? 182.334 124.349 185.002 1.00 149.47 ? 39  GLN D CA  1 
ATOM 6480  C C   . GLN D 1 39  ? 182.013 123.071 184.235 1.00 149.47 ? 39  GLN D C   1 
ATOM 6481  O O   . GLN D 1 39  ? 181.561 122.084 184.824 1.00 149.47 ? 39  GLN D O   1 
ATOM 6482  C CB  . GLN D 1 39  ? 182.971 124.039 186.352 1.00 149.47 ? 39  GLN D CB  1 
ATOM 6483  C CG  . GLN D 1 39  ? 184.262 123.246 186.257 1.00 149.47 ? 39  GLN D CG  1 
ATOM 6484  C CD  . GLN D 1 39  ? 185.035 123.240 187.558 1.00 149.47 ? 39  GLN D CD  1 
ATOM 6485  O OE1 . GLN D 1 39  ? 186.264 123.176 187.562 1.00 149.47 ? 39  GLN D OE1 1 
ATOM 6486  N NE2 . GLN D 1 39  ? 184.318 123.308 188.673 1.00 149.47 ? 39  GLN D NE2 1 
ATOM 6487  N N   . ALA D 1 40  ? 182.239 123.093 182.925 1.00 154.23 ? 40  ALA D N   1 
ATOM 6488  C CA  . ALA D 1 40  ? 181.981 121.921 182.107 1.00 154.23 ? 40  ALA D CA  1 
ATOM 6489  C C   . ALA D 1 40  ? 182.959 120.802 182.461 1.00 154.23 ? 40  ALA D C   1 
ATOM 6490  O O   . ALA D 1 40  ? 184.113 121.063 182.810 1.00 154.23 ? 40  ALA D O   1 
ATOM 6491  C CB  . ALA D 1 40  ? 182.098 122.266 180.626 1.00 154.23 ? 40  ALA D CB  1 
ATOM 6492  N N   . PRO D 1 41  ? 182.515 119.547 182.395 1.00 153.34 ? 41  PRO D N   1 
ATOM 6493  C CA  . PRO D 1 41  ? 183.428 118.432 182.675 1.00 153.34 ? 41  PRO D CA  1 
ATOM 6494  C C   . PRO D 1 41  ? 184.588 118.410 181.691 1.00 153.34 ? 41  PRO D C   1 
ATOM 6495  O O   . PRO D 1 41  ? 184.411 118.603 180.487 1.00 153.34 ? 41  PRO D O   1 
ATOM 6496  C CB  . PRO D 1 41  ? 182.536 117.194 182.524 1.00 153.34 ? 41  PRO D CB  1 
ATOM 6497  C CG  . PRO D 1 41  ? 181.139 117.703 182.687 1.00 153.34 ? 41  PRO D CG  1 
ATOM 6498  C CD  . PRO D 1 41  ? 181.146 119.084 182.116 1.00 153.34 ? 41  PRO D CD  1 
ATOM 6499  N N   . GLY D 1 42  ? 185.785 118.171 182.220 1.00 154.99 ? 42  GLY D N   1 
ATOM 6500  C CA  . GLY D 1 42  ? 186.986 118.150 181.414 1.00 154.99 ? 42  GLY D CA  1 
ATOM 6501  C C   . GLY D 1 42  ? 187.567 119.507 181.091 1.00 154.99 ? 42  GLY D C   1 
ATOM 6502  O O   . GLY D 1 42  ? 188.614 119.572 180.434 1.00 154.99 ? 42  GLY D O   1 
ATOM 6503  N N   . LYS D 1 43  ? 186.929 120.591 181.527 1.00 153.84 ? 43  LYS D N   1 
ATOM 6504  C CA  . LYS D 1 43  ? 187.410 121.946 181.299 1.00 153.84 ? 43  LYS D CA  1 
ATOM 6505  C C   . LYS D 1 43  ? 187.476 122.680 182.633 1.00 153.84 ? 43  LYS D C   1 
ATOM 6506  O O   . LYS D 1 43  ? 187.115 122.143 183.684 1.00 153.84 ? 43  LYS D O   1 
ATOM 6507  C CB  . LYS D 1 43  ? 186.515 122.710 180.311 1.00 153.84 ? 43  LYS D CB  1 
ATOM 6508  C CG  . LYS D 1 43  ? 186.800 122.446 178.837 1.00 153.84 ? 43  LYS D CG  1 
ATOM 6509  C CD  . LYS D 1 43  ? 186.313 121.078 178.395 1.00 153.84 ? 43  LYS D CD  1 
ATOM 6510  C CE  . LYS D 1 43  ? 184.796 121.017 178.383 1.00 153.84 ? 43  LYS D CE  1 
ATOM 6511  N NZ  . LYS D 1 43  ? 184.298 119.702 177.893 1.00 153.84 ? 43  LYS D NZ  1 
ATOM 6512  N N   . GLY D 1 44  ? 187.944 123.925 182.584 1.00 149.35 ? 44  GLY D N   1 
ATOM 6513  C CA  . GLY D 1 44  ? 188.027 124.764 183.758 1.00 149.35 ? 44  GLY D CA  1 
ATOM 6514  C C   . GLY D 1 44  ? 186.726 125.492 184.034 1.00 149.35 ? 44  GLY D C   1 
ATOM 6515  O O   . GLY D 1 44  ? 185.660 125.154 183.517 1.00 149.35 ? 44  GLY D O   1 
ATOM 6516  N N   . LEU D 1 45  ? 186.828 126.516 184.875 1.00 140.81 ? 45  LEU D N   1 
ATOM 6517  C CA  . LEU D 1 45  ? 185.666 127.316 185.223 1.00 140.81 ? 45  LEU D CA  1 
ATOM 6518  C C   . LEU D 1 45  ? 185.322 128.269 184.083 1.00 140.81 ? 45  LEU D C   1 
ATOM 6519  O O   . LEU D 1 45  ? 186.126 128.518 183.181 1.00 140.81 ? 45  LEU D O   1 
ATOM 6520  C CB  . LEU D 1 45  ? 185.922 128.095 186.513 1.00 140.81 ? 45  LEU D CB  1 
ATOM 6521  C CG  . LEU D 1 45  ? 186.300 127.233 187.721 1.00 140.81 ? 45  LEU D CG  1 
ATOM 6522  C CD1 . LEU D 1 45  ? 187.811 127.148 187.872 1.00 140.81 ? 45  LEU D CD1 1 
ATOM 6523  C CD2 . LEU D 1 45  ? 185.665 127.749 188.993 1.00 140.81 ? 45  LEU D CD2 1 
ATOM 6524  N N   . GLU D 1 46  ? 184.105 128.807 184.129 1.00 142.08 ? 46  GLU D N   1 
ATOM 6525  C CA  . GLU D 1 46  ? 183.620 129.660 183.049 1.00 142.08 ? 46  GLU D CA  1 
ATOM 6526  C C   . GLU D 1 46  ? 182.575 130.621 183.593 1.00 142.08 ? 46  GLU D C   1 
ATOM 6527  O O   . GLU D 1 46  ? 181.573 130.187 184.169 1.00 142.08 ? 46  GLU D O   1 
ATOM 6528  C CB  . GLU D 1 46  ? 183.035 128.820 181.913 1.00 142.08 ? 46  GLU D CB  1 
ATOM 6529  C CG  . GLU D 1 46  ? 182.548 129.635 180.730 1.00 142.08 ? 46  GLU D CG  1 
ATOM 6530  C CD  . GLU D 1 46  ? 183.676 130.358 180.022 1.00 142.08 ? 46  GLU D CD  1 
ATOM 6531  O OE1 . GLU D 1 46  ? 184.830 129.887 180.098 1.00 142.08 ? 46  GLU D OE1 1 
ATOM 6532  O OE2 . GLU D 1 46  ? 183.409 131.401 179.390 1.00 142.08 ? 46  GLU D OE2 1 
ATOM 6533  N N   . TRP D 1 47  ? 182.806 131.916 183.398 1.00 138.42 ? 47  TRP D N   1 
ATOM 6534  C CA  . TRP D 1 47  ? 181.848 132.927 183.818 1.00 138.42 ? 47  TRP D CA  1 
ATOM 6535  C C   . TRP D 1 47  ? 180.644 132.936 182.884 1.00 138.42 ? 47  TRP D C   1 
ATOM 6536  O O   . TRP D 1 47  ? 180.777 132.747 181.673 1.00 138.42 ? 47  TRP D O   1 
ATOM 6537  C CB  . TRP D 1 47  ? 182.514 134.302 183.842 1.00 138.42 ? 47  TRP D CB  1 
ATOM 6538  C CG  . TRP D 1 47  ? 181.601 135.419 184.229 1.00 138.42 ? 47  TRP D CG  1 
ATOM 6539  C CD1 . TRP D 1 47  ? 181.098 135.672 185.471 1.00 138.42 ? 47  TRP D CD1 1 
ATOM 6540  C CD2 . TRP D 1 47  ? 181.092 136.446 183.372 1.00 138.42 ? 47  TRP D CD2 1 
ATOM 6541  N NE1 . TRP D 1 47  ? 180.301 136.789 185.439 1.00 138.42 ? 47  TRP D NE1 1 
ATOM 6542  C CE2 . TRP D 1 47  ? 180.281 137.283 184.161 1.00 138.42 ? 47  TRP D CE2 1 
ATOM 6543  C CE3 . TRP D 1 47  ? 181.239 136.737 182.013 1.00 138.42 ? 47  TRP D CE3 1 
ATOM 6544  C CZ2 . TRP D 1 47  ? 179.621 138.391 183.638 1.00 138.42 ? 47  TRP D CZ2 1 
ATOM 6545  C CZ3 . TRP D 1 47  ? 180.583 137.837 181.495 1.00 138.42 ? 47  TRP D CZ3 1 
ATOM 6546  C CH2 . TRP D 1 47  ? 179.784 138.650 182.306 1.00 138.42 ? 47  TRP D CH2 1 
ATOM 6547  N N   . VAL D 1 48  ? 179.459 133.155 183.454 1.00 141.65 ? 48  VAL D N   1 
ATOM 6548  C CA  . VAL D 1 48  ? 178.222 133.098 182.681 1.00 141.65 ? 48  VAL D CA  1 
ATOM 6549  C C   . VAL D 1 48  ? 177.461 134.414 182.780 1.00 141.65 ? 48  VAL D C   1 
ATOM 6550  O O   . VAL D 1 48  ? 177.256 135.100 181.773 1.00 141.65 ? 48  VAL D O   1 
ATOM 6551  C CB  . VAL D 1 48  ? 177.338 131.925 183.141 1.00 141.65 ? 48  VAL D CB  1 
ATOM 6552  C CG1 . VAL D 1 48  ? 175.976 131.991 182.467 1.00 141.65 ? 48  VAL D CG1 1 
ATOM 6553  C CG2 . VAL D 1 48  ? 178.020 130.603 182.851 1.00 141.65 ? 48  VAL D CG2 1 
ATOM 6554  N N   . ALA D 1 49  ? 177.044 134.781 183.990 1.00 140.73 ? 49  ALA D N   1 
ATOM 6555  C CA  . ALA D 1 49  ? 176.182 135.940 184.171 1.00 140.73 ? 49  ALA D CA  1 
ATOM 6556  C C   . ALA D 1 49  ? 176.432 136.553 185.541 1.00 140.73 ? 49  ALA D C   1 
ATOM 6557  O O   . ALA D 1 49  ? 177.038 135.937 186.420 1.00 140.73 ? 49  ALA D O   1 
ATOM 6558  C CB  . ALA D 1 49  ? 174.706 135.564 184.008 1.00 140.73 ? 49  ALA D CB  1 
ATOM 6559  N N   . VAL D 1 50  ? 175.957 137.785 185.708 1.00 135.74 ? 50  VAL D N   1 
ATOM 6560  C CA  . VAL D 1 50  ? 176.101 138.520 186.961 1.00 135.74 ? 50  VAL D CA  1 
ATOM 6561  C C   . VAL D 1 50  ? 174.904 139.448 187.118 1.00 135.74 ? 50  VAL D C   1 
ATOM 6562  O O   . VAL D 1 50  ? 174.402 140.005 186.139 1.00 135.74 ? 50  VAL D O   1 
ATOM 6563  C CB  . VAL D 1 50  ? 177.426 139.309 187.005 1.00 135.74 ? 50  VAL D CB  1 
ATOM 6564  C CG1 . VAL D 1 50  ? 177.550 140.196 185.783 1.00 135.74 ? 50  VAL D CG1 1 
ATOM 6565  C CG2 . VAL D 1 50  ? 177.501 140.150 188.263 1.00 135.74 ? 50  VAL D CG2 1 
ATOM 6566  N N   . ILE D 1 51  ? 174.442 139.602 188.357 1.00 139.63 ? 51  ILE D N   1 
ATOM 6567  C CA  . ILE D 1 51  ? 173.391 140.551 188.697 1.00 139.63 ? 51  ILE D CA  1 
ATOM 6568  C C   . ILE D 1 51  ? 173.906 141.463 189.802 1.00 139.63 ? 51  ILE D C   1 
ATOM 6569  O O   . ILE D 1 51  ? 174.673 141.031 190.671 1.00 139.63 ? 51  ILE D O   1 
ATOM 6570  C CB  . ILE D 1 51  ? 172.086 139.839 189.116 1.00 139.63 ? 51  ILE D CB  1 
ATOM 6571  C CG1 . ILE D 1 51  ? 170.938 140.845 189.215 1.00 139.63 ? 51  ILE D CG1 1 
ATOM 6572  C CG2 . ILE D 1 51  ? 172.268 139.086 190.426 1.00 139.63 ? 51  ILE D CG2 1 
ATOM 6573  C CD1 . ILE D 1 51  ? 169.578 140.208 189.299 1.00 139.63 ? 51  ILE D CD1 1 
ATOM 6574  N N   . SER D 1 52  ? 173.514 142.733 189.748 1.00 140.97 ? 52  SER D N   1 
ATOM 6575  C CA  . SER D 1 52  ? 173.966 143.715 190.720 1.00 140.97 ? 52  SER D CA  1 
ATOM 6576  C C   . SER D 1 52  ? 173.113 143.647 191.985 1.00 140.97 ? 52  SER D C   1 
ATOM 6577  O O   . SER D 1 52  ? 172.204 142.822 192.113 1.00 140.97 ? 52  SER D O   1 
ATOM 6578  C CB  . SER D 1 52  ? 173.931 145.113 190.110 1.00 140.97 ? 52  SER D CB  1 
ATOM 6579  O OG  . SER D 1 52  ? 172.736 145.311 189.375 1.00 140.97 ? 52  SER D OG  1 
ATOM 6580  N N   . HIS D 1 53  ? 173.420 144.528 192.942 1.00 142.13 ? 53  HIS D N   1 
ATOM 6581  C CA  . HIS D 1 53  ? 172.691 144.533 194.207 1.00 142.13 ? 53  HIS D CA  1 
ATOM 6582  C C   . HIS D 1 53  ? 171.225 144.900 194.005 1.00 142.13 ? 53  HIS D C   1 
ATOM 6583  O O   . HIS D 1 53  ? 170.334 144.269 194.584 1.00 142.13 ? 53  HIS D O   1 
ATOM 6584  C CB  . HIS D 1 53  ? 173.357 145.493 195.196 1.00 142.13 ? 53  HIS D CB  1 
ATOM 6585  C CG  . HIS D 1 53  ? 173.312 146.928 194.775 1.00 142.13 ? 53  HIS D CG  1 
ATOM 6586  N ND1 . HIS D 1 53  ? 174.198 147.466 193.866 1.00 142.13 ? 53  HIS D ND1 1 
ATOM 6587  C CD2 . HIS D 1 53  ? 172.482 147.936 195.132 1.00 142.13 ? 53  HIS D CD2 1 
ATOM 6588  C CE1 . HIS D 1 53  ? 173.919 148.744 193.686 1.00 142.13 ? 53  HIS D CE1 1 
ATOM 6589  N NE2 . HIS D 1 53  ? 172.881 149.055 194.441 1.00 142.13 ? 53  HIS D NE2 1 
ATOM 6590  N N   . ASP D 1 54  ? 170.957 145.919 193.192 1.00 141.46 ? 54  ASP D N   1 
ATOM 6591  C CA  . ASP D 1 54  ? 169.601 146.331 192.858 1.00 141.46 ? 54  ASP D CA  1 
ATOM 6592  C C   . ASP D 1 54  ? 169.092 145.739 191.548 1.00 141.46 ? 54  ASP D C   1 
ATOM 6593  O O   . ASP D 1 54  ? 167.927 145.951 191.200 1.00 141.46 ? 54  ASP D O   1 
ATOM 6594  C CB  . ASP D 1 54  ? 169.515 147.860 192.828 1.00 141.46 ? 54  ASP D CB  1 
ATOM 6595  C CG  . ASP D 1 54  ? 170.439 148.477 191.801 1.00 141.46 ? 54  ASP D CG  1 
ATOM 6596  O OD1 . ASP D 1 54  ? 171.194 147.721 191.154 1.00 141.46 ? 54  ASP D OD1 1 
ATOM 6597  O OD2 . ASP D 1 54  ? 170.401 149.713 191.631 1.00 141.46 ? 54  ASP D OD2 1 
ATOM 6598  N N   . GLY D 1 55  ? 169.929 145.005 190.818 1.00 141.43 ? 55  GLY D N   1 
ATOM 6599  C CA  . GLY D 1 55  ? 169.454 144.170 189.734 1.00 141.43 ? 55  GLY D CA  1 
ATOM 6600  C C   . GLY D 1 55  ? 169.267 144.830 188.387 1.00 141.43 ? 55  GLY D C   1 
ATOM 6601  O O   . GLY D 1 55  ? 168.766 144.172 187.468 1.00 141.43 ? 55  GLY D O   1 
ATOM 6602  N N   . ASN D 1 56  ? 169.643 146.096 188.220 1.00 139.68 ? 56  ASN D N   1 
ATOM 6603  C CA  . ASN D 1 56  ? 169.511 146.746 186.923 1.00 139.68 ? 56  ASN D CA  1 
ATOM 6604  C C   . ASN D 1 56  ? 170.831 146.830 186.166 1.00 139.68 ? 56  ASN D C   1 
ATOM 6605  O O   . ASN D 1 56  ? 170.888 147.476 185.115 1.00 139.68 ? 56  ASN D O   1 
ATOM 6606  C CB  . ASN D 1 56  ? 168.903 148.140 187.079 1.00 139.68 ? 56  ASN D CB  1 
ATOM 6607  C CG  . ASN D 1 56  ? 169.536 148.929 188.194 1.00 139.68 ? 56  ASN D CG  1 
ATOM 6608  O OD1 . ASN D 1 56  ? 170.519 148.502 188.786 1.00 139.68 ? 56  ASN D OD1 1 
ATOM 6609  N ND2 . ASN D 1 56  ? 168.958 150.082 188.502 1.00 139.68 ? 56  ASN D ND2 1 
ATOM 6610  N N   . ILE D 1 57  ? 171.888 146.202 186.674 1.00 135.58 ? 57  ILE D N   1 
ATOM 6611  C CA  . ILE D 1 57  ? 173.130 146.016 185.931 1.00 135.58 ? 57  ILE D CA  1 
ATOM 6612  C C   . ILE D 1 57  ? 173.206 144.544 185.555 1.00 135.58 ? 57  ILE D C   1 
ATOM 6613  O O   . ILE D 1 57  ? 173.448 143.687 186.413 1.00 135.58 ? 57  ILE D O   1 
ATOM 6614  C CB  . ILE D 1 57  ? 174.370 146.446 186.729 1.00 135.58 ? 57  ILE D CB  1 
ATOM 6615  C CG1 . ILE D 1 57  ? 174.336 147.943 187.047 1.00 135.58 ? 57  ILE D CG1 1 
ATOM 6616  C CG2 . ILE D 1 57  ? 175.636 146.090 185.965 1.00 135.58 ? 57  ILE D CG2 1 
ATOM 6617  C CD1 . ILE D 1 57  ? 173.637 148.298 188.338 1.00 135.58 ? 57  ILE D CD1 1 
ATOM 6618  N N   . ILE D 1 58  ? 172.992 144.247 184.276 1.00 138.32 ? 58  ILE D N   1 
ATOM 6619  C CA  . ILE D 1 58  ? 172.957 142.879 183.778 1.00 138.32 ? 58  ILE D CA  1 
ATOM 6620  C C   . ILE D 1 58  ? 173.876 142.775 182.572 1.00 138.32 ? 58  ILE D C   1 
ATOM 6621  O O   . ILE D 1 58  ? 173.757 143.560 181.624 1.00 138.32 ? 58  ILE D O   1 
ATOM 6622  C CB  . ILE D 1 58  ? 171.531 142.443 183.396 1.00 138.32 ? 58  ILE D CB  1 
ATOM 6623  C CG1 . ILE D 1 58  ? 170.603 142.525 184.607 1.00 138.32 ? 58  ILE D CG1 1 
ATOM 6624  C CG2 . ILE D 1 58  ? 171.541 141.030 182.833 1.00 138.32 ? 58  ILE D CG2 1 
ATOM 6625  C CD1 . ILE D 1 58  ? 171.015 141.623 185.744 1.00 138.32 ? 58  ILE D CD1 1 
ATOM 6626  N N   . GLN D 1 59  ? 174.785 141.807 182.610 1.00 139.08 ? 59  GLN D N   1 
ATOM 6627  C CA  . GLN D 1 59  ? 175.639 141.500 181.474 1.00 139.08 ? 59  GLN D CA  1 
ATOM 6628  C C   . GLN D 1 59  ? 175.963 140.016 181.514 1.00 139.08 ? 59  GLN D C   1 
ATOM 6629  O O   . GLN D 1 59  ? 176.166 139.444 182.590 1.00 139.08 ? 59  GLN D O   1 
ATOM 6630  C CB  . GLN D 1 59  ? 176.920 142.341 181.480 1.00 139.08 ? 59  GLN D CB  1 
ATOM 6631  C CG  . GLN D 1 59  ? 177.789 142.165 182.711 1.00 139.08 ? 59  GLN D CG  1 
ATOM 6632  C CD  . GLN D 1 59  ? 177.403 143.115 183.828 1.00 139.08 ? 59  GLN D CD  1 
ATOM 6633  O OE1 . GLN D 1 59  ? 176.326 142.996 184.415 1.00 139.08 ? 59  GLN D OE1 1 
ATOM 6634  N NE2 . GLN D 1 59  ? 178.274 144.072 184.119 1.00 139.08 ? 59  GLN D NE2 1 
ATOM 6635  N N   . TYR D 1 60  ? 175.999 139.401 180.339 1.00 143.09 ? 60  TYR D N   1 
ATOM 6636  C CA  . TYR D 1 60  ? 176.147 137.961 180.208 1.00 143.09 ? 60  TYR D CA  1 
ATOM 6637  C C   . TYR D 1 60  ? 177.485 137.617 179.569 1.00 143.09 ? 60  TYR D C   1 
ATOM 6638  O O   . TYR D 1 60  ? 178.197 138.477 179.046 1.00 143.09 ? 60  TYR D O   1 
ATOM 6639  C CB  . TYR D 1 60  ? 175.003 137.374 179.376 1.00 143.09 ? 60  TYR D CB  1 
ATOM 6640  C CG  . TYR D 1 60  ? 173.656 137.477 180.045 1.00 143.09 ? 60  TYR D CG  1 
ATOM 6641  C CD1 . TYR D 1 60  ? 173.271 136.567 181.022 1.00 143.09 ? 60  TYR D CD1 1 
ATOM 6642  C CD2 . TYR D 1 60  ? 172.762 138.474 179.692 1.00 143.09 ? 60  TYR D CD2 1 
ATOM 6643  C CE1 . TYR D 1 60  ? 172.038 136.654 181.636 1.00 143.09 ? 60  TYR D CE1 1 
ATOM 6644  C CE2 . TYR D 1 60  ? 171.527 138.566 180.298 1.00 143.09 ? 60  TYR D CE2 1 
ATOM 6645  C CZ  . TYR D 1 60  ? 171.170 137.654 181.271 1.00 143.09 ? 60  TYR D CZ  1 
ATOM 6646  O OH  . TYR D 1 60  ? 169.938 137.741 181.881 1.00 143.09 ? 60  TYR D OH  1 
ATOM 6647  N N   . HIS D 1 61  ? 177.823 136.333 179.613 1.00 145.51 ? 61  HIS D N   1 
ATOM 6648  C CA  . HIS D 1 61  ? 178.967 135.858 178.853 1.00 145.51 ? 61  HIS D CA  1 
ATOM 6649  C C   . HIS D 1 61  ? 178.652 135.858 177.359 1.00 145.51 ? 61  HIS D C   1 
ATOM 6650  O O   . HIS D 1 61  ? 177.494 135.788 176.944 1.00 145.51 ? 61  HIS D O   1 
ATOM 6651  C CB  . HIS D 1 61  ? 179.384 134.461 179.312 1.00 145.51 ? 61  HIS D CB  1 
ATOM 6652  C CG  . HIS D 1 61  ? 180.675 133.999 178.716 1.00 145.51 ? 61  HIS D CG  1 
ATOM 6653  N ND1 . HIS D 1 61  ? 180.734 133.364 177.495 1.00 145.51 ? 61  HIS D ND1 1 
ATOM 6654  C CD2 . HIS D 1 61  ? 181.952 134.083 179.156 1.00 145.51 ? 61  HIS D CD2 1 
ATOM 6655  C CE1 . HIS D 1 61  ? 181.989 133.076 177.207 1.00 145.51 ? 61  HIS D CE1 1 
ATOM 6656  N NE2 . HIS D 1 61  ? 182.749 133.500 178.200 1.00 145.51 ? 61  HIS D NE2 1 
ATOM 6657  N N   . ASP D 1 62  ? 179.710 135.926 176.546 1.00 155.22 ? 62  ASP D N   1 
ATOM 6658  C CA  . ASP D 1 62  ? 179.536 136.027 175.100 1.00 155.22 ? 62  ASP D CA  1 
ATOM 6659  C C   . ASP D 1 62  ? 178.816 134.820 174.515 1.00 155.22 ? 62  ASP D C   1 
ATOM 6660  O O   . ASP D 1 62  ? 178.285 134.905 173.401 1.00 155.22 ? 62  ASP D O   1 
ATOM 6661  C CB  . ASP D 1 62  ? 180.889 136.203 174.415 1.00 155.22 ? 62  ASP D CB  1 
ATOM 6662  C CG  . ASP D 1 62  ? 180.811 137.090 173.194 1.00 155.22 ? 62  ASP D CG  1 
ATOM 6663  O OD1 . ASP D 1 62  ? 181.870 137.637 172.800 1.00 155.22 ? 62  ASP D OD1 1 
ATOM 6664  O OD2 . ASP D 1 62  ? 179.707 137.264 172.636 1.00 155.22 ? 62  ASP D OD2 1 
ATOM 6665  N N   . SER D 1 63  ? 178.772 133.704 175.237 1.00 152.94 ? 63  SER D N   1 
ATOM 6666  C CA  . SER D 1 63  ? 178.082 132.517 174.758 1.00 152.94 ? 63  SER D CA  1 
ATOM 6667  C C   . SER D 1 63  ? 176.600 132.478 175.120 1.00 152.94 ? 63  SER D C   1 
ATOM 6668  O O   . SER D 1 63  ? 175.890 131.583 174.645 1.00 152.94 ? 63  SER D O   1 
ATOM 6669  C CB  . SER D 1 63  ? 178.755 131.263 175.311 1.00 152.94 ? 63  SER D CB  1 
ATOM 6670  O OG  . SER D 1 63  ? 178.228 130.932 176.579 1.00 152.94 ? 63  SER D OG  1 
ATOM 6671  N N   . VAL D 1 64  ? 176.105 133.413 175.933 1.00 152.02 ? 64  VAL D N   1 
ATOM 6672  C CA  . VAL D 1 64  ? 174.732 133.302 176.422 1.00 152.02 ? 64  VAL D CA  1 
ATOM 6673  C C   . VAL D 1 64  ? 173.926 134.574 176.193 1.00 152.02 ? 64  VAL D C   1 
ATOM 6674  O O   . VAL D 1 64  ? 172.950 134.831 176.906 1.00 152.02 ? 64  VAL D O   1 
ATOM 6675  C CB  . VAL D 1 64  ? 174.704 132.917 177.913 1.00 152.02 ? 64  VAL D CB  1 
ATOM 6676  C CG1 . VAL D 1 64  ? 175.152 131.484 178.096 1.00 152.02 ? 64  VAL D CG1 1 
ATOM 6677  C CG2 . VAL D 1 64  ? 175.587 133.842 178.718 1.00 152.02 ? 64  VAL D CG2 1 
ATOM 6678  N N   . LYS D 1 65  ? 174.306 135.372 175.201 1.00 156.40 ? 65  LYS D N   1 
ATOM 6679  C CA  . LYS D 1 65  ? 173.423 136.443 174.758 1.00 156.40 ? 65  LYS D CA  1 
ATOM 6680  C C   . LYS D 1 65  ? 172.189 135.868 174.076 1.00 156.40 ? 65  LYS D C   1 
ATOM 6681  O O   . LYS D 1 65  ? 172.292 135.037 173.168 1.00 156.40 ? 65  LYS D O   1 
ATOM 6682  C CB  . LYS D 1 65  ? 174.142 137.409 173.815 1.00 156.40 ? 65  LYS D CB  1 
ATOM 6683  C CG  . LYS D 1 65  ? 175.021 138.459 174.488 1.00 156.40 ? 65  LYS D CG  1 
ATOM 6684  C CD  . LYS D 1 65  ? 176.322 137.940 175.070 1.00 156.40 ? 65  LYS D CD  1 
ATOM 6685  C CE  . LYS D 1 65  ? 177.128 139.114 175.622 1.00 156.40 ? 65  LYS D CE  1 
ATOM 6686  N NZ  . LYS D 1 65  ? 178.378 138.735 176.327 1.00 156.40 ? 65  LYS D NZ  1 
ATOM 6687  N N   . GLY D 1 66  ? 171.020 136.306 174.535 1.00 156.96 ? 66  GLY D N   1 
ATOM 6688  C CA  . GLY D 1 66  ? 169.745 135.915 173.976 1.00 156.96 ? 66  GLY D CA  1 
ATOM 6689  C C   . GLY D 1 66  ? 169.251 134.544 174.375 1.00 156.96 ? 66  GLY D C   1 
ATOM 6690  O O   . GLY D 1 66  ? 168.166 134.146 173.931 1.00 156.96 ? 66  GLY D O   1 
ATOM 6691  N N   . ARG D 1 67  ? 170.000 133.808 175.201 1.00 158.18 ? 67  ARG D N   1 
ATOM 6692  C CA  . ARG D 1 67  ? 169.616 132.463 175.603 1.00 158.18 ? 67  ARG D CA  1 
ATOM 6693  C C   . ARG D 1 67  ? 169.486 132.268 177.106 1.00 158.18 ? 67  ARG D C   1 
ATOM 6694  O O   . ARG D 1 67  ? 168.820 131.316 177.524 1.00 158.18 ? 67  ARG D O   1 
ATOM 6695  C CB  . ARG D 1 67  ? 170.621 131.431 175.067 1.00 158.18 ? 67  ARG D CB  1 
ATOM 6696  C CG  . ARG D 1 67  ? 171.049 131.668 173.632 1.00 158.18 ? 67  ARG D CG  1 
ATOM 6697  C CD  . ARG D 1 67  ? 171.368 130.365 172.915 1.00 158.18 ? 67  ARG D CD  1 
ATOM 6698  N NE  . ARG D 1 67  ? 171.922 129.361 173.814 1.00 158.18 ? 67  ARG D NE  1 
ATOM 6699  C CZ  . ARG D 1 67  ? 173.212 129.239 174.097 1.00 158.18 ? 67  ARG D CZ  1 
ATOM 6700  N NH1 . ARG D 1 67  ? 174.113 130.058 173.582 1.00 158.18 ? 67  ARG D NH1 1 
ATOM 6701  N NH2 . ARG D 1 67  ? 173.606 128.270 174.918 1.00 158.18 ? 67  ARG D NH2 1 
ATOM 6702  N N   . PHE D 1 68  ? 170.102 133.118 177.923 1.00 151.78 ? 68  PHE D N   1 
ATOM 6703  C CA  . PHE D 1 68  ? 170.052 132.992 179.372 1.00 151.78 ? 68  PHE D CA  1 
ATOM 6704  C C   . PHE D 1 68  ? 169.406 134.230 179.979 1.00 151.78 ? 68  PHE D C   1 
ATOM 6705  O O   . PHE D 1 68  ? 169.526 135.338 179.446 1.00 151.78 ? 68  PHE D O   1 
ATOM 6706  C CB  . PHE D 1 68  ? 171.455 132.791 179.971 1.00 151.78 ? 68  PHE D CB  1 
ATOM 6707  C CG  . PHE D 1 68  ? 171.941 131.365 179.937 1.00 151.78 ? 68  PHE D CG  1 
ATOM 6708  C CD1 . PHE D 1 68  ? 171.504 130.483 178.964 1.00 151.78 ? 68  PHE D CD1 1 
ATOM 6709  C CD2 . PHE D 1 68  ? 172.838 130.908 180.887 1.00 151.78 ? 68  PHE D CD2 1 
ATOM 6710  C CE1 . PHE D 1 68  ? 171.953 129.179 178.936 1.00 151.78 ? 68  PHE D CE1 1 
ATOM 6711  C CE2 . PHE D 1 68  ? 173.291 129.602 180.865 1.00 151.78 ? 68  PHE D CE2 1 
ATOM 6712  C CZ  . PHE D 1 68  ? 172.847 128.737 179.889 1.00 151.78 ? 68  PHE D CZ  1 
ATOM 6713  N N   . THR D 1 69  ? 168.720 134.032 181.103 1.00 149.37 ? 69  THR D N   1 
ATOM 6714  C CA  . THR D 1 69  ? 168.051 135.110 181.820 1.00 149.37 ? 69  THR D CA  1 
ATOM 6715  C C   . THR D 1 69  ? 168.416 135.033 183.294 1.00 149.37 ? 69  THR D C   1 
ATOM 6716  O O   . THR D 1 69  ? 168.380 133.951 183.889 1.00 149.37 ? 69  THR D O   1 
ATOM 6717  C CB  . THR D 1 69  ? 166.531 135.033 181.646 1.00 149.37 ? 69  THR D CB  1 
ATOM 6718  O OG1 . THR D 1 69  ? 166.204 135.141 180.255 1.00 149.37 ? 69  THR D OG1 1 
ATOM 6719  C CG2 . THR D 1 69  ? 165.848 136.154 182.412 1.00 149.37 ? 69  THR D CG2 1 
ATOM 6720  N N   . ILE D 1 70  ? 168.760 136.177 183.879 1.00 142.23 ? 70  ILE D N   1 
ATOM 6721  C CA  . ILE D 1 70  ? 169.147 136.267 185.281 1.00 142.23 ? 70  ILE D CA  1 
ATOM 6722  C C   . ILE D 1 70  ? 168.249 137.281 185.979 1.00 142.23 ? 70  ILE D C   1 
ATOM 6723  O O   . ILE D 1 70  ? 167.877 138.305 185.395 1.00 142.23 ? 70  ILE D O   1 
ATOM 6724  C CB  . ILE D 1 70  ? 170.637 136.641 185.441 1.00 142.23 ? 70  ILE D CB  1 
ATOM 6725  C CG1 . ILE D 1 70  ? 171.079 136.482 186.898 1.00 142.23 ? 70  ILE D CG1 1 
ATOM 6726  C CG2 . ILE D 1 70  ? 170.910 138.048 184.937 1.00 142.23 ? 70  ILE D CG2 1 
ATOM 6727  C CD1 . ILE D 1 70  ? 172.576 136.517 187.086 1.00 142.23 ? 70  ILE D CD1 1 
ATOM 6728  N N   . SER D 1 71  ? 167.874 136.973 187.218 1.00 146.09 ? 71  SER D N   1 
ATOM 6729  C CA  . SER D 1 71  ? 167.074 137.875 188.035 1.00 146.09 ? 71  SER D CA  1 
ATOM 6730  C C   . SER D 1 71  ? 167.266 137.502 189.496 1.00 146.09 ? 71  SER D C   1 
ATOM 6731  O O   . SER D 1 71  ? 167.713 136.399 189.819 1.00 146.09 ? 71  SER D O   1 
ATOM 6732  C CB  . SER D 1 71  ? 165.592 137.822 187.649 1.00 146.09 ? 71  SER D CB  1 
ATOM 6733  O OG  . SER D 1 71  ? 164.981 136.635 188.124 1.00 146.09 ? 71  SER D OG  1 
ATOM 6734  N N   . ARG D 1 72  ? 166.919 138.438 190.377 1.00 145.87 ? 72  ARG D N   1 
ATOM 6735  C CA  . ARG D 1 72  ? 167.039 138.221 191.809 1.00 145.87 ? 72  ARG D CA  1 
ATOM 6736  C C   . ARG D 1 72  ? 165.815 138.789 192.509 1.00 145.87 ? 72  ARG D C   1 
ATOM 6737  O O   . ARG D 1 72  ? 165.122 139.666 191.987 1.00 145.87 ? 72  ARG D O   1 
ATOM 6738  C CB  . ARG D 1 72  ? 168.310 138.860 192.386 1.00 145.87 ? 72  ARG D CB  1 
ATOM 6739  C CG  . ARG D 1 72  ? 168.205 140.360 192.617 1.00 145.87 ? 72  ARG D CG  1 
ATOM 6740  C CD  . ARG D 1 72  ? 169.569 140.975 192.868 1.00 145.87 ? 72  ARG D CD  1 
ATOM 6741  N NE  . ARG D 1 72  ? 170.045 140.695 194.218 1.00 145.87 ? 72  ARG D NE  1 
ATOM 6742  C CZ  . ARG D 1 72  ? 171.314 140.762 194.594 1.00 145.87 ? 72  ARG D CZ  1 
ATOM 6743  N NH1 . ARG D 1 72  ? 172.269 141.103 193.746 1.00 145.87 ? 72  ARG D NH1 1 
ATOM 6744  N NH2 . ARG D 1 72  ? 171.633 140.477 195.853 1.00 145.87 ? 72  ARG D NH2 1 
ATOM 6745  N N   . ASP D 1 73  ? 165.556 138.268 193.705 1.00 153.30 ? 73  ASP D N   1 
ATOM 6746  C CA  . ASP D 1 73  ? 164.484 138.755 194.570 1.00 153.30 ? 73  ASP D CA  1 
ATOM 6747  C C   . ASP D 1 73  ? 165.098 139.034 195.937 1.00 153.30 ? 73  ASP D C   1 
ATOM 6748  O O   . ASP D 1 73  ? 165.302 138.112 196.733 1.00 153.30 ? 73  ASP D O   1 
ATOM 6749  C CB  . ASP D 1 73  ? 163.344 137.749 194.665 1.00 153.30 ? 73  ASP D CB  1 
ATOM 6750  C CG  . ASP D 1 73  ? 162.130 138.308 195.384 1.00 153.30 ? 73  ASP D CG  1 
ATOM 6751  O OD1 . ASP D 1 73  ? 162.180 139.470 195.840 1.00 153.30 ? 73  ASP D OD1 1 
ATOM 6752  O OD2 . ASP D 1 73  ? 161.121 137.582 195.493 1.00 153.30 ? 73  ASP D OD2 1 
ATOM 6753  N N   . ASN D 1 74  ? 165.395 140.306 196.206 1.00 152.61 ? 74  ASN D N   1 
ATOM 6754  C CA  . ASN D 1 74  ? 165.999 140.673 197.480 1.00 152.61 ? 74  ASN D CA  1 
ATOM 6755  C C   . ASN D 1 74  ? 165.070 140.413 198.658 1.00 152.61 ? 74  ASN D C   1 
ATOM 6756  O O   . ASN D 1 74  ? 165.546 140.307 199.794 1.00 152.61 ? 74  ASN D O   1 
ATOM 6757  C CB  . ASN D 1 74  ? 166.413 142.145 197.459 1.00 152.61 ? 74  ASN D CB  1 
ATOM 6758  C CG  . ASN D 1 74  ? 167.507 142.427 196.447 1.00 152.61 ? 74  ASN D CG  1 
ATOM 6759  O OD1 . ASN D 1 74  ? 168.218 141.521 196.014 1.00 152.61 ? 74  ASN D OD1 1 
ATOM 6760  N ND2 . ASN D 1 74  ? 167.643 143.690 196.060 1.00 152.61 ? 74  ASN D ND2 1 
ATOM 6761  N N   . SER D 1 75  ? 163.760 140.314 198.420 1.00 158.30 ? 75  SER D N   1 
ATOM 6762  C CA  . SER D 1 75  ? 162.828 140.059 199.515 1.00 158.30 ? 75  SER D CA  1 
ATOM 6763  C C   . SER D 1 75  ? 163.032 138.667 200.100 1.00 158.30 ? 75  SER D C   1 
ATOM 6764  O O   . SER D 1 75  ? 163.154 138.508 201.320 1.00 158.30 ? 75  SER D O   1 
ATOM 6765  C CB  . SER D 1 75  ? 161.388 140.234 199.034 1.00 158.30 ? 75  SER D CB  1 
ATOM 6766  O OG  . SER D 1 75  ? 161.022 139.204 198.134 1.00 158.30 ? 75  SER D OG  1 
ATOM 6767  N N   . LYS D 1 76  ? 163.074 137.644 199.247 1.00 154.94 ? 76  LYS D N   1 
ATOM 6768  C CA  . LYS D 1 76  ? 163.267 136.275 199.703 1.00 154.94 ? 76  LYS D CA  1 
ATOM 6769  C C   . LYS D 1 76  ? 164.684 135.762 199.477 1.00 154.94 ? 76  LYS D C   1 
ATOM 6770  O O   . LYS D 1 76  ? 164.951 134.587 199.749 1.00 154.94 ? 76  LYS D O   1 
ATOM 6771  C CB  . LYS D 1 76  ? 162.254 135.341 199.030 1.00 154.94 ? 76  LYS D CB  1 
ATOM 6772  C CG  . LYS D 1 76  ? 162.387 135.210 197.525 1.00 154.94 ? 76  LYS D CG  1 
ATOM 6773  C CD  . LYS D 1 76  ? 161.293 134.303 196.977 1.00 154.94 ? 76  LYS D CD  1 
ATOM 6774  C CE  . LYS D 1 76  ? 161.400 134.116 195.473 1.00 154.94 ? 76  LYS D CE  1 
ATOM 6775  N NZ  . LYS D 1 76  ? 161.125 135.369 194.723 1.00 154.94 ? 76  LYS D NZ  1 
ATOM 6776  N N   . ASN D 1 77  ? 165.593 136.614 198.995 1.00 153.88 ? 77  ASN D N   1 
ATOM 6777  C CA  . ASN D 1 77  ? 167.014 136.282 198.868 1.00 153.88 ? 77  ASN D CA  1 
ATOM 6778  C C   . ASN D 1 77  ? 167.234 135.036 198.009 1.00 153.88 ? 77  ASN D C   1 
ATOM 6779  O O   . ASN D 1 77  ? 167.951 134.109 198.391 1.00 153.88 ? 77  ASN D O   1 
ATOM 6780  C CB  . ASN D 1 77  ? 167.661 136.113 200.246 1.00 153.88 ? 77  ASN D CB  1 
ATOM 6781  C CG  . ASN D 1 77  ? 167.192 137.154 201.243 1.00 153.88 ? 77  ASN D CG  1 
ATOM 6782  O OD1 . ASN D 1 77  ? 167.539 138.330 201.139 1.00 153.88 ? 77  ASN D OD1 1 
ATOM 6783  N ND2 . ASN D 1 77  ? 166.395 136.726 202.215 1.00 153.88 ? 77  ASN D ND2 1 
ATOM 6784  N N   . VAL D 1 78  ? 166.610 135.019 196.834 1.00 151.59 ? 78  VAL D N   1 
ATOM 6785  C CA  . VAL D 1 78  ? 166.749 133.924 195.881 1.00 151.59 ? 78  VAL D CA  1 
ATOM 6786  C C   . VAL D 1 78  ? 167.237 134.491 194.556 1.00 151.59 ? 78  VAL D C   1 
ATOM 6787  O O   . VAL D 1 78  ? 166.666 135.460 194.041 1.00 151.59 ? 78  VAL D O   1 
ATOM 6788  C CB  . VAL D 1 78  ? 165.429 133.154 195.693 1.00 151.59 ? 78  VAL D CB  1 
ATOM 6789  C CG1 . VAL D 1 78  ? 165.643 131.960 194.779 1.00 151.59 ? 78  VAL D CG1 1 
ATOM 6790  C CG2 . VAL D 1 78  ? 164.886 132.701 197.036 1.00 151.59 ? 78  VAL D CG2 1 
ATOM 6791  N N   . LEU D 1 79  ? 168.286 133.887 194.007 1.00 146.58 ? 79  LEU D N   1 
ATOM 6792  C CA  . LEU D 1 79  ? 168.852 134.291 192.727 1.00 146.58 ? 79  LEU D CA  1 
ATOM 6793  C C   . LEU D 1 79  ? 168.347 133.343 191.647 1.00 146.58 ? 79  LEU D C   1 
ATOM 6794  O O   . LEU D 1 79  ? 168.514 132.124 191.760 1.00 146.58 ? 79  LEU D O   1 
ATOM 6795  C CB  . LEU D 1 79  ? 170.379 134.284 192.782 1.00 146.58 ? 79  LEU D CB  1 
ATOM 6796  C CG  . LEU D 1 79  ? 171.110 134.351 191.442 1.00 146.58 ? 79  LEU D CG  1 
ATOM 6797  C CD1 . LEU D 1 79  ? 170.809 135.656 190.722 1.00 146.58 ? 79  LEU D CD1 1 
ATOM 6798  C CD2 . LEU D 1 79  ? 172.602 134.178 191.650 1.00 146.58 ? 79  LEU D CD2 1 
ATOM 6799  N N   . LEU D 1 80  ? 167.741 133.902 190.604 1.00 148.79 ? 80  LEU D N   1 
ATOM 6800  C CA  . LEU D 1 80  ? 167.086 133.127 189.559 1.00 148.79 ? 80  LEU D CA  1 
ATOM 6801  C C   . LEU D 1 80  ? 167.914 133.178 188.283 1.00 148.79 ? 80  LEU D C   1 
ATOM 6802  O O   . LEU D 1 80  ? 168.331 134.258 187.853 1.00 148.79 ? 80  LEU D O   1 
ATOM 6803  C CB  . LEU D 1 80  ? 165.674 133.655 189.287 1.00 148.79 ? 80  LEU D CB  1 
ATOM 6804  C CG  . LEU D 1 80  ? 164.517 133.206 190.186 1.00 148.79 ? 80  LEU D CG  1 
ATOM 6805  C CD1 . LEU D 1 80  ? 164.282 131.708 190.064 1.00 148.79 ? 80  LEU D CD1 1 
ATOM 6806  C CD2 . LEU D 1 80  ? 164.733 133.607 191.640 1.00 148.79 ? 80  LEU D CD2 1 
ATOM 6807  N N   . LEU D 1 81  ? 168.146 132.013 187.682 1.00 149.73 ? 81  LEU D N   1 
ATOM 6808  C CA  . LEU D 1 81  ? 168.851 131.905 186.405 1.00 149.73 ? 81  LEU D CA  1 
ATOM 6809  C C   . LEU D 1 81  ? 167.987 131.081 185.456 1.00 149.73 ? 81  LEU D C   1 
ATOM 6810  O O   . LEU D 1 81  ? 167.947 129.851 185.554 1.00 149.73 ? 81  LEU D O   1 
ATOM 6811  C CB  . LEU D 1 81  ? 170.229 131.276 186.579 1.00 149.73 ? 81  LEU D CB  1 
ATOM 6812  C CG  . LEU D 1 81  ? 171.023 131.051 185.289 1.00 149.73 ? 81  LEU D CG  1 
ATOM 6813  C CD1 . LEU D 1 81  ? 171.214 132.359 184.539 1.00 149.73 ? 81  LEU D CD1 1 
ATOM 6814  C CD2 . LEU D 1 81  ? 172.363 130.394 185.576 1.00 149.73 ? 81  LEU D CD2 1 
ATOM 6815  N N   . GLN D 1 82  ? 167.299 131.756 184.540 1.00 157.00 ? 82  GLN D N   1 
ATOM 6816  C CA  . GLN D 1 82  ? 166.457 131.087 183.555 1.00 157.00 ? 82  GLN D CA  1 
ATOM 6817  C C   . GLN D 1 82  ? 167.286 130.838 182.301 1.00 157.00 ? 82  GLN D C   1 
ATOM 6818  O O   . GLN D 1 82  ? 167.689 131.784 181.615 1.00 157.00 ? 82  GLN D O   1 
ATOM 6819  C CB  . GLN D 1 82  ? 165.220 131.925 183.244 1.00 157.00 ? 82  GLN D CB  1 
ATOM 6820  C CG  . GLN D 1 82  ? 164.357 131.368 182.125 1.00 157.00 ? 82  GLN D CG  1 
ATOM 6821  C CD  . GLN D 1 82  ? 164.172 129.866 182.226 1.00 157.00 ? 82  GLN D CD  1 
ATOM 6822  O OE1 . GLN D 1 82  ? 163.698 129.353 183.239 1.00 157.00 ? 82  GLN D OE1 1 
ATOM 6823  N NE2 . GLN D 1 82  ? 164.550 129.152 181.173 1.00 157.00 ? 82  GLN D NE2 1 
ATOM 6824  N N   . MET D 1 83  ? 167.541 129.568 182.002 1.00 160.20 ? 83  MET D N   1 
ATOM 6825  C CA  . MET D 1 83  ? 168.324 129.175 180.839 1.00 160.20 ? 83  MET D CA  1 
ATOM 6826  C C   . MET D 1 83  ? 167.394 128.653 179.753 1.00 160.20 ? 83  MET D C   1 
ATOM 6827  O O   . MET D 1 83  ? 166.575 127.764 180.005 1.00 160.20 ? 83  MET D O   1 
ATOM 6828  C CB  . MET D 1 83  ? 169.355 128.109 181.213 1.00 160.20 ? 83  MET D CB  1 
ATOM 6829  N N   . ASN D 1 84  ? 167.520 129.209 178.550 1.00 164.38 ? 84  ASN D N   1 
ATOM 6830  C CA  . ASN D 1 84  ? 166.695 128.831 177.413 1.00 164.38 ? 84  ASN D CA  1 
ATOM 6831  C C   . ASN D 1 84  ? 167.575 128.348 176.268 1.00 164.38 ? 84  ASN D C   1 
ATOM 6832  O O   . ASN D 1 84  ? 168.720 128.785 176.117 1.00 164.38 ? 84  ASN D O   1 
ATOM 6833  C CB  . ASN D 1 84  ? 165.827 130.002 176.928 1.00 164.38 ? 84  ASN D CB  1 
ATOM 6834  C CG  . ASN D 1 84  ? 164.825 130.463 177.969 1.00 164.38 ? 84  ASN D CG  1 
ATOM 6835  O OD1 . ASN D 1 84  ? 165.021 130.273 179.167 1.00 164.38 ? 84  ASN D OD1 1 
ATOM 6836  N ND2 . ASN D 1 84  ? 163.741 131.077 177.511 1.00 164.38 ? 84  ASN D ND2 1 
ATOM 6837  N N   . SER D 1 85  ? 167.020 127.441 175.461 1.00 168.61 ? 85  SER D N   1 
ATOM 6838  C CA  . SER D 1 85  ? 167.699 126.900 174.282 1.00 168.61 ? 85  SER D CA  1 
ATOM 6839  C C   . SER D 1 85  ? 169.048 126.284 174.651 1.00 168.61 ? 85  SER D C   1 
ATOM 6840  O O   . SER D 1 85  ? 170.081 126.580 174.048 1.00 168.61 ? 85  SER D O   1 
ATOM 6841  C CB  . SER D 1 85  ? 167.863 127.973 173.202 1.00 168.61 ? 85  SER D CB  1 
ATOM 6842  O OG  . SER D 1 85  ? 166.611 128.537 172.850 1.00 168.61 ? 85  SER D OG  1 
ATOM 6843  N N   . LEU D 1 86  ? 169.029 125.421 175.663 1.00 168.84 ? 86  LEU D N   1 
ATOM 6844  C CA  . LEU D 1 86  ? 170.245 124.752 176.104 1.00 168.84 ? 86  LEU D CA  1 
ATOM 6845  C C   . LEU D 1 86  ? 170.767 123.815 175.021 1.00 168.84 ? 86  LEU D C   1 
ATOM 6846  O O   . LEU D 1 86  ? 169.994 123.156 174.320 1.00 168.84 ? 86  LEU D O   1 
ATOM 6847  C CB  . LEU D 1 86  ? 169.979 123.969 177.389 1.00 168.84 ? 86  LEU D CB  1 
ATOM 6848  C CG  . LEU D 1 86  ? 169.537 124.791 178.599 1.00 168.84 ? 86  LEU D CG  1 
ATOM 6849  C CD1 . LEU D 1 86  ? 168.588 123.988 179.471 1.00 168.84 ? 86  LEU D CD1 1 
ATOM 6850  C CD2 . LEU D 1 86  ? 170.743 125.247 179.400 1.00 168.84 ? 86  LEU D CD2 1 
ATOM 6851  N N   . ARG D 1 87  ? 172.088 123.759 174.887 1.00 166.69 ? 87  ARG D N   1 
ATOM 6852  C CA  . ARG D 1 87  ? 172.755 122.871 173.947 1.00 166.69 ? 87  ARG D CA  1 
ATOM 6853  C C   . ARG D 1 87  ? 173.590 121.844 174.706 1.00 166.69 ? 87  ARG D C   1 
ATOM 6854  O O   . ARG D 1 87  ? 173.608 121.807 175.940 1.00 166.69 ? 87  ARG D O   1 
ATOM 6855  C CB  . ARG D 1 87  ? 173.620 123.666 172.966 1.00 166.69 ? 87  ARG D CB  1 
ATOM 6856  C CG  . ARG D 1 87  ? 172.857 124.258 171.794 1.00 166.69 ? 87  ARG D CG  1 
ATOM 6857  C CD  . ARG D 1 87  ? 172.436 125.688 172.077 1.00 166.69 ? 87  ARG D CD  1 
ATOM 6858  N NE  . ARG D 1 87  ? 173.578 126.532 172.406 1.00 166.69 ? 87  ARG D NE  1 
ATOM 6859  C CZ  . ARG D 1 87  ? 174.384 127.085 171.510 1.00 166.69 ? 87  ARG D CZ  1 
ATOM 6860  N NH1 . ARG D 1 87  ? 174.199 126.910 170.212 1.00 166.69 ? 87  ARG D NH1 1 
ATOM 6861  N NH2 . ARG D 1 87  ? 175.401 127.834 171.927 1.00 166.69 ? 87  ARG D NH2 1 
ATOM 6862  N N   . VAL D 1 88  ? 174.289 120.999 173.945 1.00 169.62 ? 88  VAL D N   1 
ATOM 6863  C CA  . VAL D 1 88  ? 175.093 119.942 174.550 1.00 169.62 ? 88  VAL D CA  1 
ATOM 6864  C C   . VAL D 1 88  ? 176.268 120.520 175.329 1.00 169.62 ? 88  VAL D C   1 
ATOM 6865  O O   . VAL D 1 88  ? 176.651 119.981 176.375 1.00 169.62 ? 88  VAL D O   1 
ATOM 6866  C CB  . VAL D 1 88  ? 175.563 118.947 173.473 1.00 169.62 ? 88  VAL D CB  1 
ATOM 6867  C CG1 . VAL D 1 88  ? 174.403 118.079 173.014 1.00 169.62 ? 88  VAL D CG1 1 
ATOM 6868  C CG2 . VAL D 1 88  ? 176.174 119.688 172.292 1.00 169.62 ? 88  VAL D CG2 1 
ATOM 6869  N N   . ASP D 1 89  ? 176.863 121.612 174.844 1.00 170.24 ? 89  ASP D N   1 
ATOM 6870  C CA  . ASP D 1 89  ? 178.009 122.206 175.522 1.00 170.24 ? 89  ASP D CA  1 
ATOM 6871  C C   . ASP D 1 89  ? 177.643 122.857 176.849 1.00 170.24 ? 89  ASP D C   1 
ATOM 6872  O O   . ASP D 1 89  ? 178.546 123.214 177.612 1.00 170.24 ? 89  ASP D O   1 
ATOM 6873  C CB  . ASP D 1 89  ? 178.681 123.235 174.610 1.00 170.24 ? 89  ASP D CB  1 
ATOM 6874  C CG  . ASP D 1 89  ? 177.683 124.134 173.910 1.00 170.24 ? 89  ASP D CG  1 
ATOM 6875  O OD1 . ASP D 1 89  ? 176.491 124.098 174.277 1.00 170.24 ? 89  ASP D OD1 1 
ATOM 6876  O OD2 . ASP D 1 89  ? 178.090 124.874 172.990 1.00 170.24 ? 89  ASP D OD2 1 
ATOM 6877  N N   . ASP D 1 90  ? 176.352 123.019 177.142 1.00 163.39 ? 90  ASP D N   1 
ATOM 6878  C CA  . ASP D 1 90  ? 175.932 123.659 178.382 1.00 163.39 ? 90  ASP D CA  1 
ATOM 6879  C C   . ASP D 1 90  ? 176.094 122.760 179.600 1.00 163.39 ? 90  ASP D C   1 
ATOM 6880  O O   . ASP D 1 90  ? 175.892 123.234 180.723 1.00 163.39 ? 90  ASP D O   1 
ATOM 6881  C CB  . ASP D 1 90  ? 174.478 124.116 178.264 1.00 163.39 ? 90  ASP D CB  1 
ATOM 6882  C CG  . ASP D 1 90  ? 174.332 125.383 177.448 1.00 163.39 ? 90  ASP D CG  1 
ATOM 6883  O OD1 . ASP D 1 90  ? 175.337 125.823 176.850 1.00 163.39 ? 90  ASP D OD1 1 
ATOM 6884  O OD2 . ASP D 1 90  ? 173.216 125.939 177.401 1.00 163.39 ? 90  ASP D OD2 1 
ATOM 6885  N N   . THR D 1 91  ? 176.438 121.485 179.411 1.00 162.76 ? 91  THR D N   1 
ATOM 6886  C CA  . THR D 1 91  ? 176.673 120.580 180.530 1.00 162.76 ? 91  THR D CA  1 
ATOM 6887  C C   . THR D 1 91  ? 177.795 121.108 181.413 1.00 162.76 ? 91  THR D C   1 
ATOM 6888  O O   . THR D 1 91  ? 178.952 121.160 180.983 1.00 162.76 ? 91  THR D O   1 
ATOM 6889  C CB  . THR D 1 91  ? 177.026 119.178 180.031 1.00 162.76 ? 91  THR D CB  1 
ATOM 6890  O OG1 . THR D 1 91  ? 178.231 119.235 179.258 1.00 162.76 ? 91  THR D OG1 1 
ATOM 6891  C CG2 . THR D 1 91  ? 175.911 118.621 179.169 1.00 162.76 ? 91  THR D CG2 1 
ATOM 6892  N N   . ALA D 1 92  ? 177.470 121.498 182.642 1.00 155.42 ? 92  ALA D N   1 
ATOM 6893  C CA  . ALA D 1 92  ? 178.464 122.080 183.532 1.00 155.42 ? 92  ALA D CA  1 
ATOM 6894  C C   . ALA D 1 92  ? 177.930 122.069 184.957 1.00 155.42 ? 92  ALA D C   1 
ATOM 6895  O O   . ALA D 1 92  ? 176.736 121.878 185.196 1.00 155.42 ? 92  ALA D O   1 
ATOM 6896  C CB  . ALA D 1 92  ? 178.827 123.503 183.100 1.00 155.42 ? 92  ALA D CB  1 
ATOM 6897  N N   . MET D 1 93  ? 178.842 122.278 185.904 1.00 152.80 ? 93  MET D N   1 
ATOM 6898  C CA  . MET D 1 93  ? 178.491 122.441 187.310 1.00 152.80 ? 93  MET D CA  1 
ATOM 6899  C C   . MET D 1 93  ? 178.318 123.931 187.581 1.00 152.80 ? 93  MET D C   1 
ATOM 6900  O O   . MET D 1 93  ? 179.288 124.694 187.533 1.00 152.80 ? 93  MET D O   1 
ATOM 6901  C CB  . MET D 1 93  ? 179.563 121.836 188.212 1.00 152.80 ? 93  MET D CB  1 
ATOM 6902  C CG  . MET D 1 93  ? 179.711 120.325 188.097 1.00 152.80 ? 93  MET D CG  1 
ATOM 6903  S SD  . MET D 1 93  ? 178.222 119.416 188.559 1.00 152.80 ? 93  MET D SD  1 
ATOM 6904  C CE  . MET D 1 93  ? 177.560 118.987 186.950 1.00 152.80 ? 93  MET D CE  1 
ATOM 6905  N N   . TYR D 1 94  ? 177.086 124.346 187.859 1.00 149.25 ? 94  TYR D N   1 
ATOM 6906  C CA  . TYR D 1 94  ? 176.756 125.760 188.005 1.00 149.25 ? 94  TYR D CA  1 
ATOM 6907  C C   . TYR D 1 94  ? 176.856 126.149 189.476 1.00 149.25 ? 94  TYR D C   1 
ATOM 6908  O O   . TYR D 1 94  ? 176.161 125.583 190.325 1.00 149.25 ? 94  TYR D O   1 
ATOM 6909  C CB  . TYR D 1 94  ? 175.362 126.045 187.453 1.00 149.25 ? 94  TYR D CB  1 
ATOM 6910  C CG  . TYR D 1 94  ? 175.310 126.162 185.945 1.00 149.25 ? 94  TYR D CG  1 
ATOM 6911  C CD1 . TYR D 1 94  ? 175.719 125.115 185.131 1.00 149.25 ? 94  TYR D CD1 1 
ATOM 6912  C CD2 . TYR D 1 94  ? 174.854 127.323 185.335 1.00 149.25 ? 94  TYR D CD2 1 
ATOM 6913  C CE1 . TYR D 1 94  ? 175.673 125.219 183.755 1.00 149.25 ? 94  TYR D CE1 1 
ATOM 6914  C CE2 . TYR D 1 94  ? 174.806 127.436 183.960 1.00 149.25 ? 94  TYR D CE2 1 
ATOM 6915  C CZ  . TYR D 1 94  ? 175.217 126.381 183.175 1.00 149.25 ? 94  TYR D CZ  1 
ATOM 6916  O OH  . TYR D 1 94  ? 175.170 126.490 181.805 1.00 149.25 ? 94  TYR D OH  1 
ATOM 6917  N N   . TYR D 1 95  ? 177.721 127.115 189.775 1.00 146.27 ? 95  TYR D N   1 
ATOM 6918  C CA  . TYR D 1 95  ? 177.877 127.652 191.118 1.00 146.27 ? 95  TYR D CA  1 
ATOM 6919  C C   . TYR D 1 95  ? 177.379 129.090 191.157 1.00 146.27 ? 95  TYR D C   1 
ATOM 6920  O O   . TYR D 1 95  ? 177.664 129.879 190.251 1.00 146.27 ? 95  TYR D O   1 
ATOM 6921  C CB  . TYR D 1 95  ? 179.337 127.603 191.576 1.00 146.27 ? 95  TYR D CB  1 
ATOM 6922  C CG  . TYR D 1 95  ? 180.086 126.356 191.168 1.00 146.27 ? 95  TYR D CG  1 
ATOM 6923  C CD1 . TYR D 1 95  ? 180.026 125.205 191.940 1.00 146.27 ? 95  TYR D CD1 1 
ATOM 6924  C CD2 . TYR D 1 95  ? 180.865 126.335 190.020 1.00 146.27 ? 95  TYR D CD2 1 
ATOM 6925  C CE1 . TYR D 1 95  ? 180.713 124.064 191.574 1.00 146.27 ? 95  TYR D CE1 1 
ATOM 6926  C CE2 . TYR D 1 95  ? 181.556 125.200 189.647 1.00 146.27 ? 95  TYR D CE2 1 
ATOM 6927  C CZ  . TYR D 1 95  ? 181.476 124.068 190.427 1.00 146.27 ? 95  TYR D CZ  1 
ATOM 6928  O OH  . TYR D 1 95  ? 182.163 122.934 190.059 1.00 146.27 ? 95  TYR D OH  1 
ATOM 6929  N N   . CYS D 1 96  ? 176.633 129.426 192.208 1.00 144.95 ? 96  CYS D N   1 
ATOM 6930  C CA  . CYS D 1 96  ? 176.127 130.786 192.396 1.00 144.95 ? 96  CYS D CA  1 
ATOM 6931  C C   . CYS D 1 96  ? 177.192 131.599 193.125 1.00 144.95 ? 96  CYS D C   1 
ATOM 6932  O O   . CYS D 1 96  ? 177.117 131.854 194.329 1.00 144.95 ? 96  CYS D O   1 
ATOM 6933  C CB  . CYS D 1 96  ? 174.806 130.770 193.154 1.00 144.95 ? 96  CYS D CB  1 
ATOM 6934  N N   . ALA D 1 97  ? 178.206 132.008 192.369 1.00 140.45 ? 97  ALA D N   1 
ATOM 6935  C CA  . ALA D 1 97  ? 179.305 132.775 192.939 1.00 140.45 ? 97  ALA D CA  1 
ATOM 6936  C C   . ALA D 1 97  ? 178.835 134.160 193.363 1.00 140.45 ? 97  ALA D C   1 
ATOM 6937  O O   . ALA D 1 97  ? 178.023 134.796 192.685 1.00 140.45 ? 97  ALA D O   1 
ATOM 6938  C CB  . ALA D 1 97  ? 180.447 132.894 191.933 1.00 140.45 ? 97  ALA D CB  1 
ATOM 6939  N N   . ARG D 1 98  ? 179.355 134.627 194.494 1.00 139.48 ? 98  ARG D N   1 
ATOM 6940  C CA  . ARG D 1 98  ? 179.020 135.937 195.034 1.00 139.48 ? 98  ARG D CA  1 
ATOM 6941  C C   . ARG D 1 98  ? 180.179 136.896 194.806 1.00 139.48 ? 98  ARG D C   1 
ATOM 6942  O O   . ARG D 1 98  ? 181.329 136.574 195.124 1.00 139.48 ? 98  ARG D O   1 
ATOM 6943  C CB  . ARG D 1 98  ? 178.699 135.846 196.526 1.00 139.48 ? 98  ARG D CB  1 
ATOM 6944  C CG  . ARG D 1 98  ? 178.591 137.195 197.216 1.00 139.48 ? 98  ARG D CG  1 
ATOM 6945  C CD  . ARG D 1 98  ? 178.053 137.048 198.627 1.00 139.48 ? 98  ARG D CD  1 
ATOM 6946  N NE  . ARG D 1 98  ? 179.065 136.542 199.544 1.00 139.48 ? 98  ARG D NE  1 
ATOM 6947  C CZ  . ARG D 1 98  ? 179.834 137.307 200.306 1.00 139.48 ? 98  ARG D CZ  1 
ATOM 6948  N NH1 . ARG D 1 98  ? 179.727 138.626 200.290 1.00 139.48 ? 98  ARG D NH1 1 
ATOM 6949  N NH2 . ARG D 1 98  ? 180.734 136.736 201.101 1.00 139.48 ? 98  ARG D NH2 1 
ATOM 6950  N N   . ASP D 1 99  ? 179.876 138.067 194.251 1.00 135.19 ? 99  ASP D N   1 
ATOM 6951  C CA  . ASP D 1 99  ? 180.903 139.078 194.044 1.00 135.19 ? 99  ASP D CA  1 
ATOM 6952  C C   . ASP D 1 99  ? 181.431 139.568 195.387 1.00 135.19 ? 99  ASP D C   1 
ATOM 6953  O O   . ASP D 1 99  ? 180.668 139.780 196.334 1.00 135.19 ? 99  ASP D O   1 
ATOM 6954  C CB  . ASP D 1 99  ? 180.342 140.247 193.234 1.00 135.19 ? 99  ASP D CB  1 
ATOM 6955  C CG  . ASP D 1 99  ? 181.421 141.194 192.748 1.00 135.19 ? 99  ASP D CG  1 
ATOM 6956  O OD1 . ASP D 1 99  ? 182.607 140.960 193.057 1.00 135.19 ? 99  ASP D OD1 1 
ATOM 6957  O OD2 . ASP D 1 99  ? 181.082 142.176 192.056 1.00 135.19 ? 99  ASP D OD2 1 
ATOM 6958  N N   . VAL D 1 100 ? 182.751 139.741 195.466 1.00 132.35 ? 100 VAL D N   1 
ATOM 6959  C CA  . VAL D 1 100 ? 183.378 140.165 196.711 1.00 132.35 ? 100 VAL D CA  1 
ATOM 6960  C C   . VAL D 1 100 ? 182.924 141.576 197.057 1.00 132.35 ? 100 VAL D C   1 
ATOM 6961  O O   . VAL D 1 100 ? 182.735 142.425 196.176 1.00 132.35 ? 100 VAL D O   1 
ATOM 6962  C CB  . VAL D 1 100 ? 184.911 140.079 196.597 1.00 132.35 ? 100 VAL D CB  1 
ATOM 6963  C CG1 . VAL D 1 100 ? 185.413 140.959 195.469 1.00 132.35 ? 100 VAL D CG1 1 
ATOM 6964  C CG2 . VAL D 1 100 ? 185.575 140.452 197.914 1.00 132.35 ? 100 VAL D CG2 1 
ATOM 6965  N N   . TRP D 1 101 ? 182.728 141.829 198.348 1.00 125.95 ? 101 TRP D N   1 
ATOM 6966  C CA  . TRP D 1 101 ? 182.307 143.141 198.826 1.00 125.95 ? 101 TRP D CA  1 
ATOM 6967  C C   . TRP D 1 101 ? 183.549 143.971 199.129 1.00 125.95 ? 101 TRP D C   1 
ATOM 6968  O O   . TRP D 1 101 ? 184.337 143.624 200.014 1.00 125.95 ? 101 TRP D O   1 
ATOM 6969  C CB  . TRP D 1 101 ? 181.420 143.008 200.059 1.00 125.95 ? 101 TRP D CB  1 
ATOM 6970  C CG  . TRP D 1 101 ? 180.745 144.285 200.437 1.00 125.95 ? 101 TRP D CG  1 
ATOM 6971  C CD1 . TRP D 1 101 ? 179.545 144.744 199.980 1.00 125.95 ? 101 TRP D CD1 1 
ATOM 6972  C CD2 . TRP D 1 101 ? 181.234 145.275 201.347 1.00 125.95 ? 101 TRP D CD2 1 
ATOM 6973  N NE1 . TRP D 1 101 ? 179.254 145.957 200.552 1.00 125.95 ? 101 TRP D NE1 1 
ATOM 6974  C CE2 . TRP D 1 101 ? 180.276 146.306 201.395 1.00 125.95 ? 101 TRP D CE2 1 
ATOM 6975  C CE3 . TRP D 1 101 ? 182.387 145.389 202.127 1.00 125.95 ? 101 TRP D CE3 1 
ATOM 6976  C CZ2 . TRP D 1 101 ? 180.436 147.436 202.193 1.00 125.95 ? 101 TRP D CZ2 1 
ATOM 6977  C CZ3 . TRP D 1 101 ? 182.545 146.511 202.918 1.00 125.95 ? 101 TRP D CZ3 1 
ATOM 6978  C CH2 . TRP D 1 101 ? 181.575 147.520 202.945 1.00 125.95 ? 101 TRP D CH2 1 
ATOM 6979  N N   . LEU D 1 102 ? 183.722 145.063 198.394 1.00 123.33 ? 102 LEU D N   1 
ATOM 6980  C CA  . LEU D 1 102 ? 184.843 145.974 198.585 1.00 123.33 ? 102 LEU D CA  1 
ATOM 6981  C C   . LEU D 1 102 ? 184.405 147.394 198.895 1.00 123.33 ? 102 LEU D C   1 
ATOM 6982  O O   . LEU D 1 102 ? 185.026 148.059 199.728 1.00 123.33 ? 102 LEU D O   1 
ATOM 6983  C CB  . LEU D 1 102 ? 185.736 145.976 197.338 1.00 123.33 ? 102 LEU D CB  1 
ATOM 6984  C CG  . LEU D 1 102 ? 186.638 144.754 197.164 1.00 123.33 ? 102 LEU D CG  1 
ATOM 6985  C CD1 . LEU D 1 102 ? 187.361 144.798 195.825 1.00 123.33 ? 102 LEU D CD1 1 
ATOM 6986  C CD2 . LEU D 1 102 ? 187.626 144.651 198.314 1.00 123.33 ? 102 LEU D CD2 1 
ATOM 6987  N N   . LEU D 1 103 ? 183.353 147.874 198.248 1.00 120.18 ? 103 LEU D N   1 
ATOM 6988  C CA  . LEU D 1 103 ? 182.774 149.188 198.469 1.00 120.18 ? 103 LEU D CA  1 
ATOM 6989  C C   . LEU D 1 103 ? 181.275 149.035 198.661 1.00 120.18 ? 103 LEU D C   1 
ATOM 6990  O O   . LEU D 1 103 ? 180.691 148.029 198.243 1.00 120.18 ? 103 LEU D O   1 
ATOM 6991  C CB  . LEU D 1 103 ? 183.074 150.129 197.292 1.00 120.18 ? 103 LEU D CB  1 
ATOM 6992  C CG  . LEU D 1 103 ? 184.559 150.317 196.980 1.00 120.18 ? 103 LEU D CG  1 
ATOM 6993  C CD1 . LEU D 1 103 ? 184.772 150.622 195.512 1.00 120.18 ? 103 LEU D CD1 1 
ATOM 6994  C CD2 . LEU D 1 103 ? 185.143 151.419 197.847 1.00 120.18 ? 103 LEU D CD2 1 
ATOM 6995  N N   . PRO D 1 104 ? 180.619 150.012 199.320 1.00 125.27 ? 104 PRO D N   1 
ATOM 6996  C CA  . PRO D 1 104 ? 179.192 149.871 199.649 1.00 125.27 ? 104 PRO D CA  1 
ATOM 6997  C C   . PRO D 1 104 ? 178.307 149.395 198.506 1.00 125.27 ? 104 PRO D C   1 
ATOM 6998  O O   . PRO D 1 104 ? 177.630 148.372 198.639 1.00 125.27 ? 104 PRO D O   1 
ATOM 6999  C CB  . PRO D 1 104 ? 178.809 151.287 200.090 1.00 125.27 ? 104 PRO D CB  1 
ATOM 7000  C CG  . PRO D 1 104 ? 180.050 151.803 200.727 1.00 125.27 ? 104 PRO D CG  1 
ATOM 7001  C CD  . PRO D 1 104 ? 181.206 151.208 199.955 1.00 125.27 ? 104 PRO D CD  1 
ATOM 7002  N N   . ALA D 1 105 ? 178.297 150.114 197.380 1.00 122.26 ? 105 ALA D N   1 
ATOM 7003  C CA  . ALA D 1 105 ? 177.486 149.736 196.219 1.00 122.26 ? 105 ALA D CA  1 
ATOM 7004  C C   . ALA D 1 105 ? 178.377 149.752 194.980 1.00 122.26 ? 105 ALA D C   1 
ATOM 7005  O O   . ALA D 1 105 ? 178.410 150.735 194.237 1.00 122.26 ? 105 ALA D O   1 
ATOM 7006  C CB  . ALA D 1 105 ? 176.284 150.665 196.068 1.00 122.26 ? 105 ALA D CB  1 
ATOM 7007  N N   . THR D 1 106 ? 179.079 148.644 194.752 1.00 122.83 ? 106 THR D N   1 
ATOM 7008  C CA  . THR D 1 106 ? 179.938 148.486 193.587 1.00 122.83 ? 106 THR D CA  1 
ATOM 7009  C C   . THR D 1 106 ? 179.915 147.029 193.155 1.00 122.83 ? 106 THR D C   1 
ATOM 7010  O O   . THR D 1 106 ? 179.531 146.139 193.917 1.00 122.83 ? 106 THR D O   1 
ATOM 7011  C CB  . THR D 1 106 ? 181.387 148.914 193.860 1.00 122.83 ? 106 THR D CB  1 
ATOM 7012  O OG1 . THR D 1 106 ? 181.864 148.267 195.046 1.00 122.83 ? 106 THR D OG1 1 
ATOM 7013  C CG2 . THR D 1 106 ? 181.503 150.425 194.008 1.00 122.83 ? 106 THR D CG2 1 
ATOM 7014  N N   . ILE D 1 107 ? 180.338 146.797 191.918 1.00 123.23 ? 107 ILE D N   1 
ATOM 7015  C CA  . ILE D 1 107 ? 180.437 145.461 191.348 1.00 123.23 ? 107 ILE D CA  1 
ATOM 7016  C C   . ILE D 1 107 ? 181.913 145.181 191.076 1.00 123.23 ? 107 ILE D C   1 
ATOM 7017  O O   . ILE D 1 107 ? 182.552 145.855 190.258 1.00 123.23 ? 107 ILE D O   1 
ATOM 7018  C CB  . ILE D 1 107 ? 179.555 145.317 190.095 1.00 123.23 ? 107 ILE D CB  1 
ATOM 7019  C CG1 . ILE D 1 107 ? 179.468 143.858 189.641 1.00 123.23 ? 107 ILE D CG1 1 
ATOM 7020  C CG2 . ILE D 1 107 ? 179.940 146.307 188.985 1.00 123.23 ? 107 ILE D CG2 1 
ATOM 7021  C CD1 . ILE D 1 107 ? 178.377 143.618 188.629 1.00 123.23 ? 107 ILE D CD1 1 
ATOM 7022  N N   . SER D 1 108 ? 182.472 144.207 191.797 1.00 121.33 ? 108 SER D N   1 
ATOM 7023  C CA  . SER D 1 108 ? 183.911 143.973 191.787 1.00 121.33 ? 108 SER D CA  1 
ATOM 7024  C C   . SER D 1 108 ? 184.357 142.891 190.814 1.00 121.33 ? 108 SER D C   1 
ATOM 7025  O O   . SER D 1 108 ? 185.547 142.837 190.485 1.00 121.33 ? 108 SER D O   1 
ATOM 7026  C CB  . SER D 1 108 ? 184.394 143.604 193.194 1.00 121.33 ? 108 SER D CB  1 
ATOM 7027  O OG  . SER D 1 108 ? 184.047 144.608 194.131 1.00 121.33 ? 108 SER D OG  1 
ATOM 7028  N N   . TYR D 1 109 ? 183.444 142.031 190.359 1.00 122.21 ? 109 TYR D N   1 
ATOM 7029  C CA  . TYR D 1 109 ? 183.753 140.965 189.402 1.00 122.21 ? 109 TYR D CA  1 
ATOM 7030  C C   . TYR D 1 109 ? 184.787 139.983 189.948 1.00 122.21 ? 109 TYR D C   1 
ATOM 7031  O O   . TYR D 1 109 ? 185.545 139.378 189.186 1.00 122.21 ? 109 TYR D O   1 
ATOM 7032  C CB  . TYR D 1 109 ? 184.226 141.534 188.061 1.00 122.21 ? 109 TYR D CB  1 
ATOM 7033  C CG  . TYR D 1 109 ? 183.164 142.277 187.287 1.00 122.21 ? 109 TYR D CG  1 
ATOM 7034  C CD1 . TYR D 1 109 ? 182.719 143.523 187.703 1.00 122.21 ? 109 TYR D CD1 1 
ATOM 7035  C CD2 . TYR D 1 109 ? 182.612 141.736 186.136 1.00 122.21 ? 109 TYR D CD2 1 
ATOM 7036  C CE1 . TYR D 1 109 ? 181.755 144.206 186.996 1.00 122.21 ? 109 TYR D CE1 1 
ATOM 7037  C CE2 . TYR D 1 109 ? 181.644 142.414 185.422 1.00 122.21 ? 109 TYR D CE2 1 
ATOM 7038  C CZ  . TYR D 1 109 ? 181.220 143.648 185.858 1.00 122.21 ? 109 TYR D CZ  1 
ATOM 7039  O OH  . TYR D 1 109 ? 180.257 144.330 185.154 1.00 122.21 ? 109 TYR D OH  1 
ATOM 7040  N N   . ALA D 1 110 ? 184.832 139.815 191.266 1.00 131.35 ? 110 ALA D N   1 
ATOM 7041  C CA  . ALA D 1 110 ? 185.691 138.828 191.904 1.00 131.35 ? 110 ALA D CA  1 
ATOM 7042  C C   . ALA D 1 110 ? 184.861 138.025 192.893 1.00 131.35 ? 110 ALA D C   1 
ATOM 7043  O O   . ALA D 1 110 ? 184.036 138.583 193.622 1.00 131.35 ? 110 ALA D O   1 
ATOM 7044  C CB  . ALA D 1 110 ? 186.882 139.484 192.608 1.00 131.35 ? 110 ALA D CB  1 
ATOM 7045  N N   . PHE D 1 111 ? 185.092 136.717 192.923 1.00 135.97 ? 111 PHE D N   1 
ATOM 7046  C CA  . PHE D 1 111 ? 184.170 135.766 193.540 1.00 135.97 ? 111 PHE D CA  1 
ATOM 7047  C C   . PHE D 1 111 ? 184.742 135.346 194.889 1.00 135.97 ? 111 PHE D C   1 
ATOM 7048  O O   . PHE D 1 111 ? 185.586 134.450 194.965 1.00 135.97 ? 111 PHE D O   1 
ATOM 7049  C CB  . PHE D 1 111 ? 183.963 134.569 192.617 1.00 135.97 ? 111 PHE D CB  1 
ATOM 7050  C CG  . PHE D 1 111 ? 183.593 134.946 191.206 1.00 135.97 ? 111 PHE D CG  1 
ATOM 7051  C CD1 . PHE D 1 111 ? 182.969 136.149 190.930 1.00 135.97 ? 111 PHE D CD1 1 
ATOM 7052  C CD2 . PHE D 1 111 ? 183.907 134.110 190.151 1.00 135.97 ? 111 PHE D CD2 1 
ATOM 7053  C CE1 . PHE D 1 111 ? 182.651 136.497 189.636 1.00 135.97 ? 111 PHE D CE1 1 
ATOM 7054  C CE2 . PHE D 1 111 ? 183.588 134.455 188.855 1.00 135.97 ? 111 PHE D CE2 1 
ATOM 7055  C CZ  . PHE D 1 111 ? 182.957 135.648 188.597 1.00 135.97 ? 111 PHE D CZ  1 
ATOM 7056  N N   . ASP D 1 112 ? 184.272 135.989 195.960 1.00 143.95 ? 112 ASP D N   1 
ATOM 7057  C CA  . ASP D 1 112 ? 184.837 135.718 197.279 1.00 143.95 ? 112 ASP D CA  1 
ATOM 7058  C C   . ASP D 1 112 ? 184.381 134.369 197.824 1.00 143.95 ? 112 ASP D C   1 
ATOM 7059  O O   . ASP D 1 112 ? 185.175 133.641 198.430 1.00 143.95 ? 112 ASP D O   1 
ATOM 7060  C CB  . ASP D 1 112 ? 184.487 136.849 198.249 1.00 143.95 ? 112 ASP D CB  1 
ATOM 7061  C CG  . ASP D 1 112 ? 182.993 136.993 198.482 1.00 143.95 ? 112 ASP D CG  1 
ATOM 7062  O OD1 . ASP D 1 112 ? 182.202 136.250 197.864 1.00 143.95 ? 112 ASP D OD1 1 
ATOM 7063  O OD2 . ASP D 1 112 ? 182.610 137.859 199.295 1.00 143.95 ? 112 ASP D OD2 1 
ATOM 7064  N N   . PHE D 1 113 ? 183.113 134.016 197.623 1.00 145.91 ? 113 PHE D N   1 
ATOM 7065  C CA  . PHE D 1 113 ? 182.593 132.745 198.108 1.00 145.91 ? 113 PHE D CA  1 
ATOM 7066  C C   . PHE D 1 113 ? 181.683 132.143 197.051 1.00 145.91 ? 113 PHE D C   1 
ATOM 7067  O O   . PHE D 1 113 ? 180.881 132.854 196.440 1.00 145.91 ? 113 PHE D O   1 
ATOM 7068  C CB  . PHE D 1 113 ? 181.830 132.915 199.426 1.00 145.91 ? 113 PHE D CB  1 
ATOM 7069  C CG  . PHE D 1 113 ? 181.352 131.620 200.013 1.00 145.91 ? 113 PHE D CG  1 
ATOM 7070  C CD1 . PHE D 1 113 ? 180.101 131.526 200.594 1.00 145.91 ? 113 PHE D CD1 1 
ATOM 7071  C CD2 . PHE D 1 113 ? 182.162 130.498 199.995 1.00 145.91 ? 113 PHE D CD2 1 
ATOM 7072  C CE1 . PHE D 1 113 ? 179.661 130.335 201.139 1.00 145.91 ? 113 PHE D CE1 1 
ATOM 7073  C CE2 . PHE D 1 113 ? 181.728 129.303 200.539 1.00 145.91 ? 113 PHE D CE2 1 
ATOM 7074  C CZ  . PHE D 1 113 ? 180.476 129.222 201.111 1.00 145.91 ? 113 PHE D CZ  1 
ATOM 7075  N N   . TRP D 1 114 ? 181.812 130.838 196.840 1.00 144.34 ? 114 TRP D N   1 
ATOM 7076  C CA  . TRP D 1 114 ? 181.078 130.118 195.812 1.00 144.34 ? 114 TRP D CA  1 
ATOM 7077  C C   . TRP D 1 114 ? 180.043 129.200 196.449 1.00 144.34 ? 114 TRP D C   1 
ATOM 7078  O O   . TRP D 1 114 ? 180.027 128.982 197.663 1.00 144.34 ? 114 TRP D O   1 
ATOM 7079  C CB  . TRP D 1 114 ? 182.030 129.299 194.934 1.00 144.34 ? 114 TRP D CB  1 
ATOM 7080  C CG  . TRP D 1 114 ? 183.109 130.096 194.272 1.00 144.34 ? 114 TRP D CG  1 
ATOM 7081  C CD1 . TRP D 1 114 ? 184.023 130.906 194.879 1.00 144.34 ? 114 TRP D CD1 1 
ATOM 7082  C CD2 . TRP D 1 114 ? 183.396 130.150 192.872 1.00 144.34 ? 114 TRP D CD2 1 
ATOM 7083  N NE1 . TRP D 1 114 ? 184.858 131.464 193.944 1.00 144.34 ? 114 TRP D NE1 1 
ATOM 7084  C CE2 . TRP D 1 114 ? 184.493 131.015 192.703 1.00 144.34 ? 114 TRP D CE2 1 
ATOM 7085  C CE3 . TRP D 1 114 ? 182.829 129.552 191.744 1.00 144.34 ? 114 TRP D CE3 1 
ATOM 7086  C CZ2 . TRP D 1 114 ? 185.035 131.295 191.454 1.00 144.34 ? 114 TRP D CZ2 1 
ATOM 7087  C CZ3 . TRP D 1 114 ? 183.366 129.834 190.508 1.00 144.34 ? 114 TRP D CZ3 1 
ATOM 7088  C CH2 . TRP D 1 114 ? 184.457 130.698 190.370 1.00 144.34 ? 114 TRP D CH2 1 
ATOM 7089  N N   . GLY D 1 115 ? 179.167 128.658 195.601 1.00 153.42 ? 115 GLY D N   1 
ATOM 7090  C CA  . GLY D 1 115 ? 178.209 127.668 196.042 1.00 153.42 ? 115 GLY D CA  1 
ATOM 7091  C C   . GLY D 1 115 ? 178.763 126.256 195.963 1.00 153.42 ? 115 GLY D C   1 
ATOM 7092  O O   . GLY D 1 115 ? 179.807 126.004 195.366 1.00 153.42 ? 115 GLY D O   1 
ATOM 7093  N N   . GLN D 1 116 ? 178.038 125.326 196.588 1.00 157.21 ? 116 GLN D N   1 
ATOM 7094  C CA  . GLN D 1 116 ? 178.461 123.929 196.566 1.00 157.21 ? 116 GLN D CA  1 
ATOM 7095  C C   . GLN D 1 116 ? 178.439 123.368 195.150 1.00 157.21 ? 116 GLN D C   1 
ATOM 7096  O O   . GLN D 1 116 ? 179.353 122.638 194.751 1.00 157.21 ? 116 GLN D O   1 
ATOM 7097  C CB  . GLN D 1 116 ? 177.578 123.089 197.489 1.00 157.21 ? 116 GLN D CB  1 
ATOM 7098  C CG  . GLN D 1 116 ? 177.821 123.311 198.976 1.00 157.21 ? 116 GLN D CG  1 
ATOM 7099  C CD  . GLN D 1 116 ? 177.367 124.676 199.452 1.00 157.21 ? 116 GLN D CD  1 
ATOM 7100  O OE1 . GLN D 1 116 ? 178.166 125.471 199.947 1.00 157.21 ? 116 GLN D OE1 1 
ATOM 7101  N NE2 . GLN D 1 116 ? 176.078 124.957 199.302 1.00 157.21 ? 116 GLN D NE2 1 
ATOM 7102  N N   . GLY D 1 117 ? 177.411 123.698 194.379 1.00 153.69 ? 117 GLY D N   1 
ATOM 7103  C CA  . GLY D 1 117 ? 177.287 123.235 193.012 1.00 153.69 ? 117 GLY D CA  1 
ATOM 7104  C C   . GLY D 1 117 ? 175.923 122.633 192.742 1.00 153.69 ? 117 GLY D C   1 
ATOM 7105  O O   . GLY D 1 117 ? 175.102 122.436 193.635 1.00 153.69 ? 117 GLY D O   1 
ATOM 7106  N N   . THR D 1 118 ? 175.698 122.347 191.463 1.00 156.83 ? 118 THR D N   1 
ATOM 7107  C CA  . THR D 1 118 ? 174.470 121.700 191.028 1.00 156.83 ? 118 THR D CA  1 
ATOM 7108  C C   . THR D 1 118 ? 174.747 120.967 189.726 1.00 156.83 ? 118 THR D C   1 
ATOM 7109  O O   . THR D 1 118 ? 175.650 121.335 188.971 1.00 156.83 ? 118 THR D O   1 
ATOM 7110  C CB  . THR D 1 118 ? 173.325 122.706 190.851 1.00 156.83 ? 118 THR D CB  1 
ATOM 7111  O OG1 . THR D 1 118 ? 172.087 122.002 190.693 1.00 156.83 ? 118 THR D OG1 1 
ATOM 7112  C CG2 . THR D 1 118 ? 173.559 123.588 189.635 1.00 156.83 ? 118 THR D CG2 1 
ATOM 7113  N N   . MET D 1 119 ? 173.968 119.919 189.480 1.00 165.72 ? 119 MET D N   1 
ATOM 7114  C CA  . MET D 1 119 ? 174.130 119.100 188.285 1.00 165.72 ? 119 MET D CA  1 
ATOM 7115  C C   . MET D 1 119 ? 173.223 119.649 187.189 1.00 165.72 ? 119 MET D C   1 
ATOM 7116  O O   . MET D 1 119 ? 172.002 119.731 187.358 1.00 165.72 ? 119 MET D O   1 
ATOM 7117  C CB  . MET D 1 119 ? 173.848 117.629 188.592 1.00 165.72 ? 119 MET D CB  1 
ATOM 7118  C CG  . MET D 1 119 ? 172.440 117.299 189.089 1.00 165.72 ? 119 MET D CG  1 
ATOM 7119  S SD  . MET D 1 119 ? 171.317 116.764 187.781 1.00 165.72 ? 119 MET D SD  1 
ATOM 7120  C CE  . MET D 1 119 ? 171.639 115.002 187.746 1.00 165.72 ? 119 MET D CE  1 
ATOM 7121  N N   . VAL D 1 120 ? 173.827 120.075 186.083 1.00 161.49 ? 120 VAL D N   1 
ATOM 7122  C CA  . VAL D 1 120 ? 173.098 120.552 184.915 1.00 161.49 ? 120 VAL D CA  1 
ATOM 7123  C C   . VAL D 1 120 ? 173.698 119.859 183.702 1.00 161.49 ? 120 VAL D C   1 
ATOM 7124  O O   . VAL D 1 120 ? 174.858 120.109 183.350 1.00 161.49 ? 120 VAL D O   1 
ATOM 7125  C CB  . VAL D 1 120 ? 173.166 122.077 184.764 1.00 161.49 ? 120 VAL D CB  1 
ATOM 7126  C CG1 . VAL D 1 120 ? 172.612 122.497 183.412 1.00 161.49 ? 120 VAL D CG1 1 
ATOM 7127  C CG2 . VAL D 1 120 ? 172.406 122.756 185.892 1.00 161.49 ? 120 VAL D CG2 1 
ATOM 7128  N N   . THR D 1 121 ? 172.918 118.993 183.063 1.00 169.52 ? 121 THR D N   1 
ATOM 7129  C CA  . THR D 1 121 ? 173.390 118.240 181.914 1.00 169.52 ? 121 THR D CA  1 
ATOM 7130  C C   . THR D 1 121 ? 172.324 118.243 180.831 1.00 169.52 ? 121 THR D C   1 
ATOM 7131  O O   . THR D 1 121 ? 171.128 118.387 181.100 1.00 169.52 ? 121 THR D O   1 
ATOM 7132  C CB  . THR D 1 121 ? 173.761 116.798 182.288 1.00 169.52 ? 121 THR D CB  1 
ATOM 7133  O OG1 . THR D 1 121 ? 174.376 116.155 181.165 1.00 169.52 ? 121 THR D OG1 1 
ATOM 7134  C CG2 . THR D 1 121 ? 172.526 116.016 182.705 1.00 169.52 ? 121 THR D CG2 1 
ATOM 7135  N N   . VAL D 1 122 ? 172.782 118.092 179.593 1.00 172.15 ? 122 VAL D N   1 
ATOM 7136  C CA  . VAL D 1 122 ? 171.927 118.070 178.414 1.00 172.15 ? 122 VAL D CA  1 
ATOM 7137  C C   . VAL D 1 122 ? 172.259 116.801 177.643 1.00 172.15 ? 122 VAL D C   1 
ATOM 7138  O O   . VAL D 1 122 ? 173.393 116.632 177.179 1.00 172.15 ? 122 VAL D O   1 
ATOM 7139  C CB  . VAL D 1 122 ? 172.122 119.311 177.535 1.00 172.15 ? 122 VAL D CB  1 
ATOM 7140  C CG1 . VAL D 1 122 ? 171.373 119.154 176.229 1.00 172.15 ? 122 VAL D CG1 1 
ATOM 7141  C CG2 . VAL D 1 122 ? 171.665 120.560 178.272 1.00 172.15 ? 122 VAL D CG2 1 
ATOM 7142  N N   . SER D 1 123 ? 171.278 115.912 177.503 1.00 179.48 ? 123 SER D N   1 
ATOM 7143  C CA  . SER D 1 123 ? 171.486 114.654 176.803 1.00 179.48 ? 123 SER D CA  1 
ATOM 7144  C C   . SER D 1 123 ? 170.145 114.130 176.312 1.00 179.48 ? 123 SER D C   1 
ATOM 7145  O O   . SER D 1 123 ? 169.082 114.573 176.754 1.00 179.48 ? 123 SER D O   1 
ATOM 7146  C CB  . SER D 1 123 ? 172.172 113.616 177.699 1.00 179.48 ? 123 SER D CB  1 
ATOM 7147  O OG  . SER D 1 123 ? 171.298 113.169 178.721 1.00 179.48 ? 123 SER D OG  1 
ATOM 7148  N N   . SER D 1 124 ? 170.209 113.176 175.389 1.00 179.07 ? 124 SER D N   1 
ATOM 7149  C CA  . SER D 1 124 ? 169.007 112.566 174.835 1.00 179.07 ? 124 SER D CA  1 
ATOM 7150  C C   . SER D 1 124 ? 168.843 111.133 175.329 1.00 179.07 ? 124 SER D C   1 
ATOM 7151  O O   . SER D 1 124 ? 169.130 110.827 176.487 1.00 179.07 ? 124 SER D O   1 
ATOM 7152  C CB  . SER D 1 124 ? 169.044 112.595 173.306 1.00 179.07 ? 124 SER D CB  1 
ATOM 7153  O OG  . SER D 1 124 ? 169.252 113.911 172.825 1.00 179.07 ? 124 SER D OG  1 
ATOM 7154  N N   . VAL E 2 1   ? 188.146 139.023 173.188 1.00 133.89 ? 1   VAL F N   1 
ATOM 7155  C CA  . VAL E 2 1   ? 188.063 138.261 174.427 1.00 133.89 ? 1   VAL F CA  1 
ATOM 7156  C C   . VAL E 2 1   ? 189.447 138.103 175.043 1.00 133.89 ? 1   VAL F C   1 
ATOM 7157  O O   . VAL E 2 1   ? 190.405 137.749 174.356 1.00 133.89 ? 1   VAL F O   1 
ATOM 7158  C CB  . VAL E 2 1   ? 187.414 136.888 174.195 1.00 133.89 ? 1   VAL F CB  1 
ATOM 7159  C CG1 . VAL E 2 1   ? 187.036 136.251 175.522 1.00 133.89 ? 1   VAL F CG1 1 
ATOM 7160  C CG2 . VAL E 2 1   ? 186.194 137.025 173.299 1.00 133.89 ? 1   VAL F CG2 1 
ATOM 7161  N N   . ILE E 2 2   ? 189.544 138.366 176.342 1.00 131.79 ? 2   ILE F N   1 
ATOM 7162  C CA  . ILE E 2 2   ? 190.816 138.273 177.050 1.00 131.79 ? 2   ILE F CA  1 
ATOM 7163  C C   . ILE E 2 2   ? 191.099 136.811 177.365 1.00 131.79 ? 2   ILE F C   1 
ATOM 7164  O O   . ILE E 2 2   ? 190.274 136.123 177.977 1.00 131.79 ? 2   ILE F O   1 
ATOM 7165  C CB  . ILE E 2 2   ? 190.788 139.127 178.326 1.00 131.79 ? 2   ILE F CB  1 
ATOM 7166  C CG1 . ILE E 2 2   ? 190.618 140.603 177.974 1.00 131.79 ? 2   ILE F CG1 1 
ATOM 7167  C CG2 . ILE E 2 2   ? 192.060 138.939 179.126 1.00 131.79 ? 2   ILE F CG2 1 
ATOM 7168  C CD1 . ILE E 2 2   ? 190.668 141.518 179.172 1.00 131.79 ? 2   ILE F CD1 1 
ATOM 7169  N N   . TRP E 2 3   ? 192.270 136.334 176.950 1.00 133.06 ? 3   TRP F N   1 
ATOM 7170  C CA  . TRP E 2 3   ? 192.642 134.929 177.062 1.00 133.06 ? 3   TRP F CA  1 
ATOM 7171  C C   . TRP E 2 3   ? 193.639 134.744 178.199 1.00 133.06 ? 3   TRP F C   1 
ATOM 7172  O O   . TRP E 2 3   ? 194.684 135.402 178.225 1.00 133.06 ? 3   TRP F O   1 
ATOM 7173  C CB  . TRP E 2 3   ? 193.235 134.420 175.749 1.00 133.06 ? 3   TRP F CB  1 
ATOM 7174  C CG  . TRP E 2 3   ? 192.222 134.260 174.664 1.00 133.06 ? 3   TRP F CG  1 
ATOM 7175  C CD1 . TRP E 2 3   ? 192.188 134.916 173.468 1.00 133.06 ? 3   TRP F CD1 1 
ATOM 7176  C CD2 . TRP E 2 3   ? 191.080 133.398 174.681 1.00 133.06 ? 3   TRP F CD2 1 
ATOM 7177  N NE1 . TRP E 2 3   ? 191.101 134.507 172.735 1.00 133.06 ? 3   TRP F NE1 1 
ATOM 7178  C CE2 . TRP E 2 3   ? 190.404 133.576 173.459 1.00 133.06 ? 3   TRP F CE2 1 
ATOM 7179  C CE3 . TRP E 2 3   ? 190.567 132.488 175.610 1.00 133.06 ? 3   TRP F CE3 1 
ATOM 7180  C CZ2 . TRP E 2 3   ? 189.241 132.878 173.143 1.00 133.06 ? 3   TRP F CZ2 1 
ATOM 7181  C CZ3 . TRP E 2 3   ? 189.413 131.798 175.294 1.00 133.06 ? 3   TRP F CZ3 1 
ATOM 7182  C CH2 . TRP E 2 3   ? 188.762 131.996 174.072 1.00 133.06 ? 3   TRP F CH2 1 
ATOM 7183  N N   . MET E 2 4   ? 193.316 133.848 179.129 1.00 131.38 ? 4   MET F N   1 
ATOM 7184  C CA  . MET E 2 4   ? 194.232 133.451 180.191 1.00 131.38 ? 4   MET F CA  1 
ATOM 7185  C C   . MET E 2 4   ? 195.061 132.245 179.772 1.00 131.38 ? 4   MET F C   1 
ATOM 7186  O O   . MET E 2 4   ? 194.545 131.294 179.179 1.00 131.38 ? 4   MET F O   1 
ATOM 7187  C CB  . MET E 2 4   ? 193.465 133.126 181.474 1.00 131.38 ? 4   MET F CB  1 
ATOM 7188  C CG  . MET E 2 4   ? 192.755 134.301 182.115 1.00 131.38 ? 4   MET F CG  1 
ATOM 7189  S SD  . MET E 2 4   ? 193.924 135.579 182.620 1.00 131.38 ? 4   MET F SD  1 
ATOM 7190  C CE  . MET E 2 4   ? 193.732 136.787 181.316 1.00 131.38 ? 4   MET F CE  1 
ATOM 7191  N N   . THR E 2 5   ? 196.354 132.293 180.091 1.00 134.18 ? 5   THR F N   1 
ATOM 7192  C CA  . THR E 2 5   ? 197.278 131.178 179.881 1.00 134.18 ? 5   THR F CA  1 
ATOM 7193  C C   . THR E 2 5   ? 197.992 130.941 181.208 1.00 134.18 ? 5   THR F C   1 
ATOM 7194  O O   . THR E 2 5   ? 199.087 131.460 181.437 1.00 134.18 ? 5   THR F O   1 
ATOM 7195  C CB  . THR E 2 5   ? 198.262 131.470 178.751 1.00 134.18 ? 5   THR F CB  1 
ATOM 7196  O OG1 . THR E 2 5   ? 197.544 131.910 177.591 1.00 134.18 ? 5   THR F OG1 1 
ATOM 7197  C CG2 . THR E 2 5   ? 199.063 130.223 178.402 1.00 134.18 ? 5   THR F CG2 1 
ATOM 7198  N N   . GLN E 2 6   ? 197.368 130.155 182.081 1.00 140.75 ? 6   GLN F N   1 
ATOM 7199  C CA  . GLN E 2 6   ? 197.929 129.851 183.396 1.00 140.75 ? 6   GLN F CA  1 
ATOM 7200  C C   . GLN E 2 6   ? 198.841 128.641 183.245 1.00 140.75 ? 6   GLN F C   1 
ATOM 7201  O O   . GLN E 2 6   ? 198.376 127.501 183.181 1.00 140.75 ? 6   GLN F O   1 
ATOM 7202  C CB  . GLN E 2 6   ? 196.821 129.602 184.412 1.00 140.75 ? 6   GLN F CB  1 
ATOM 7203  C CG  . GLN E 2 6   ? 197.238 129.818 185.858 1.00 140.75 ? 6   GLN F CG  1 
ATOM 7204  C CD  . GLN E 2 6   ? 196.149 129.428 186.838 1.00 140.75 ? 6   GLN F CD  1 
ATOM 7205  O OE1 . GLN E 2 6   ? 195.128 128.862 186.452 1.00 140.75 ? 6   GLN F OE1 1 
ATOM 7206  N NE2 . GLN E 2 6   ? 196.362 129.730 188.113 1.00 140.75 ? 6   GLN F NE2 1 
ATOM 7207  N N   . SER E 2 7   ? 200.144 128.889 183.192 1.00 143.06 ? 7   SER F N   1 
ATOM 7208  C CA  . SER E 2 7   ? 201.129 127.847 182.964 1.00 143.06 ? 7   SER F CA  1 
ATOM 7209  C C   . SER E 2 7   ? 202.162 127.863 184.079 1.00 143.06 ? 7   SER F C   1 
ATOM 7210  O O   . SER E 2 7   ? 202.411 128.911 184.682 1.00 143.06 ? 7   SER F O   1 
ATOM 7211  C CB  . SER E 2 7   ? 201.831 128.038 181.610 1.00 143.06 ? 7   SER F CB  1 
ATOM 7212  O OG  . SER E 2 7   ? 202.624 129.212 181.605 1.00 143.06 ? 7   SER F OG  1 
ATOM 7213  N N   . PRO E 2 8   ? 202.784 126.712 184.380 1.00 144.97 ? 8   PRO F N   1 
ATOM 7214  C CA  . PRO E 2 8   ? 202.567 125.394 183.771 1.00 144.97 ? 8   PRO F CA  1 
ATOM 7215  C C   . PRO E 2 8   ? 201.299 124.702 184.265 1.00 144.97 ? 8   PRO F C   1 
ATOM 7216  O O   . PRO E 2 8   ? 200.849 124.975 185.376 1.00 144.97 ? 8   PRO F O   1 
ATOM 7217  C CB  . PRO E 2 8   ? 203.811 124.612 184.192 1.00 144.97 ? 8   PRO F CB  1 
ATOM 7218  C CG  . PRO E 2 8   ? 204.212 125.228 185.468 1.00 144.97 ? 8   PRO F CG  1 
ATOM 7219  C CD  . PRO E 2 8   ? 203.859 126.680 185.385 1.00 144.97 ? 8   PRO F CD  1 
ATOM 7220  N N   . PRO E 2 9   ? 200.732 123.822 183.436 1.00 148.10 ? 9   PRO F N   1 
ATOM 7221  C CA  . PRO E 2 9   ? 199.471 123.163 183.817 1.00 148.10 ? 9   PRO F CA  1 
ATOM 7222  C C   . PRO E 2 9   ? 199.579 122.293 185.057 1.00 148.10 ? 9   PRO F C   1 
ATOM 7223  O O   . PRO E 2 9   ? 198.553 122.015 185.690 1.00 148.10 ? 9   PRO F O   1 
ATOM 7224  C CB  . PRO E 2 9   ? 199.123 122.331 182.574 1.00 148.10 ? 9   PRO F CB  1 
ATOM 7225  C CG  . PRO E 2 9   ? 199.880 122.973 181.455 1.00 148.10 ? 9   PRO F CG  1 
ATOM 7226  C CD  . PRO E 2 9   ? 201.148 123.471 182.069 1.00 148.10 ? 9   PRO F CD  1 
ATOM 7227  N N   . SER E 2 10  ? 200.776 121.836 185.416 1.00 152.13 ? 10  SER F N   1 
ATOM 7228  C CA  . SER E 2 10  ? 200.931 120.993 186.592 1.00 152.13 ? 10  SER F CA  1 
ATOM 7229  C C   . SER E 2 10  ? 202.352 121.102 187.121 1.00 152.13 ? 10  SER F C   1 
ATOM 7230  O O   . SER E 2 10  ? 203.305 121.281 186.358 1.00 152.13 ? 10  SER F O   1 
ATOM 7231  C CB  . SER E 2 10  ? 200.595 119.530 186.283 1.00 152.13 ? 10  SER F CB  1 
ATOM 7232  O OG  . SER E 2 10  ? 201.574 118.950 185.439 1.00 152.13 ? 10  SER F OG  1 
ATOM 7233  N N   . LEU E 2 11  ? 202.481 120.985 188.443 1.00 153.85 ? 11  LEU F N   1 
ATOM 7234  C CA  . LEU E 2 11  ? 203.766 120.975 189.128 1.00 153.85 ? 11  LEU F CA  1 
ATOM 7235  C C   . LEU E 2 11  ? 203.699 119.996 190.292 1.00 153.85 ? 11  LEU F C   1 
ATOM 7236  O O   . LEU E 2 11  ? 202.681 119.335 190.520 1.00 153.85 ? 11  LEU F O   1 
ATOM 7237  C CB  . LEU E 2 11  ? 204.163 122.373 189.616 1.00 153.85 ? 11  LEU F CB  1 
ATOM 7238  C CG  . LEU E 2 11  ? 204.454 123.421 188.546 1.00 153.85 ? 11  LEU F CG  1 
ATOM 7239  C CD1 . LEU E 2 11  ? 204.691 124.782 189.170 1.00 153.85 ? 11  LEU F CD1 1 
ATOM 7240  C CD2 . LEU E 2 11  ? 205.673 122.984 187.750 1.00 153.85 ? 11  LEU F CD2 1 
ATOM 7241  N N   . SER E 2 12  ? 204.802 119.906 191.031 1.00 158.01 ? 12  SER F N   1 
ATOM 7242  C CA  . SER E 2 12  ? 204.896 119.010 192.175 1.00 158.01 ? 12  SER F CA  1 
ATOM 7243  C C   . SER E 2 12  ? 205.896 119.584 193.165 1.00 158.01 ? 12  SER F C   1 
ATOM 7244  O O   . SER E 2 12  ? 207.022 119.919 192.787 1.00 158.01 ? 12  SER F O   1 
ATOM 7245  C CB  . SER E 2 12  ? 205.322 117.602 191.743 1.00 158.01 ? 12  SER F CB  1 
ATOM 7246  O OG  . SER E 2 12  ? 204.524 117.128 190.672 1.00 158.01 ? 12  SER F OG  1 
ATOM 7247  N N   . ALA E 2 13  ? 205.482 119.699 194.425 1.00 162.07 ? 13  ALA F N   1 
ATOM 7248  C CA  . ALA E 2 13  ? 206.350 120.218 195.471 1.00 162.07 ? 13  ALA F CA  1 
ATOM 7249  C C   . ALA E 2 13  ? 205.907 119.653 196.811 1.00 162.07 ? 13  ALA F C   1 
ATOM 7250  O O   . ALA E 2 13  ? 204.711 119.512 197.077 1.00 162.07 ? 13  ALA F O   1 
ATOM 7251  C CB  . ALA E 2 13  ? 206.337 121.750 195.508 1.00 162.07 ? 13  ALA F CB  1 
ATOM 7252  N N   . SER E 2 14  ? 206.887 119.334 197.653 1.00 162.76 ? 14  SER F N   1 
ATOM 7253  C CA  . SER E 2 14  ? 206.621 118.769 198.965 1.00 162.76 ? 14  SER F CA  1 
ATOM 7254  C C   . SER E 2 14  ? 206.364 119.883 199.978 1.00 162.76 ? 14  SER F C   1 
ATOM 7255  O O   . SER E 2 14  ? 206.369 121.073 199.652 1.00 162.76 ? 14  SER F O   1 
ATOM 7256  C CB  . SER E 2 14  ? 207.781 117.879 199.406 1.00 162.76 ? 14  SER F CB  1 
ATOM 7257  O OG  . SER E 2 14  ? 207.928 116.768 198.540 1.00 162.76 ? 14  SER F OG  1 
ATOM 7258  N N   . ILE E 2 15  ? 206.133 119.488 201.231 1.00 158.11 ? 15  ILE F N   1 
ATOM 7259  C CA  . ILE E 2 15  ? 205.868 120.454 202.288 1.00 158.11 ? 15  ILE F CA  1 
ATOM 7260  C C   . ILE E 2 15  ? 207.111 121.294 202.541 1.00 158.11 ? 15  ILE F C   1 
ATOM 7261  O O   . ILE E 2 15  ? 208.234 120.776 202.605 1.00 158.11 ? 15  ILE F O   1 
ATOM 7262  C CB  . ILE E 2 15  ? 205.411 119.738 203.570 1.00 158.11 ? 15  ILE F CB  1 
ATOM 7263  C CG1 . ILE E 2 15  ? 204.455 118.591 203.233 1.00 158.11 ? 15  ILE F CG1 1 
ATOM 7264  C CG2 . ILE E 2 15  ? 204.751 120.722 204.523 1.00 158.11 ? 15  ILE F CG2 1 
ATOM 7265  C CD1 . ILE E 2 15  ? 203.167 119.040 202.578 1.00 158.11 ? 15  ILE F CD1 1 
ATOM 7266  N N   . GLY E 2 16  ? 206.914 122.604 202.680 1.00 159.17 ? 16  GLY F N   1 
ATOM 7267  C CA  . GLY E 2 16  ? 208.002 123.525 202.918 1.00 159.17 ? 16  GLY F CA  1 
ATOM 7268  C C   . GLY E 2 16  ? 208.718 124.004 201.675 1.00 159.17 ? 16  GLY F C   1 
ATOM 7269  O O   . GLY E 2 16  ? 209.603 124.862 201.782 1.00 159.17 ? 16  GLY F O   1 
ATOM 7270  N N   . ASP E 2 17  ? 208.366 123.484 200.504 1.00 158.62 ? 17  ASP F N   1 
ATOM 7271  C CA  . ASP E 2 17  ? 209.001 123.905 199.268 1.00 158.62 ? 17  ASP F CA  1 
ATOM 7272  C C   . ASP E 2 17  ? 208.380 125.206 198.764 1.00 158.62 ? 17  ASP F C   1 
ATOM 7273  O O   . ASP E 2 17  ? 207.325 125.648 199.226 1.00 158.62 ? 17  ASP F O   1 
ATOM 7274  C CB  . ASP E 2 17  ? 208.881 122.814 198.206 1.00 158.62 ? 17  ASP F CB  1 
ATOM 7275  C CG  . ASP E 2 17  ? 209.710 121.590 198.532 1.00 158.62 ? 17  ASP F CG  1 
ATOM 7276  O OD1 . ASP E 2 17  ? 210.752 121.738 199.204 1.00 158.62 ? 17  ASP F OD1 1 
ATOM 7277  O OD2 . ASP E 2 17  ? 209.321 120.479 198.115 1.00 158.62 ? 17  ASP F OD2 1 
ATOM 7278  N N   . THR E 2 18  ? 209.057 125.822 197.801 1.00 151.98 ? 18  THR F N   1 
ATOM 7279  C CA  . THR E 2 18  ? 208.555 127.004 197.121 1.00 151.98 ? 18  THR F CA  1 
ATOM 7280  C C   . THR E 2 18  ? 208.068 126.621 195.730 1.00 151.98 ? 18  THR F C   1 
ATOM 7281  O O   . THR E 2 18  ? 208.552 125.660 195.126 1.00 151.98 ? 18  THR F O   1 
ATOM 7282  C CB  . THR E 2 18  ? 209.628 128.095 197.024 1.00 151.98 ? 18  THR F CB  1 
ATOM 7283  O OG1 . THR E 2 18  ? 209.046 129.296 196.502 1.00 151.98 ? 18  THR F OG1 1 
ATOM 7284  C CG2 . THR E 2 18  ? 210.770 127.654 196.119 1.00 151.98 ? 18  THR F CG2 1 
ATOM 7285  N N   . VAL E 2 19  ? 207.090 127.371 195.232 1.00 145.71 ? 19  VAL F N   1 
ATOM 7286  C CA  . VAL E 2 19  ? 206.481 127.077 193.941 1.00 145.71 ? 19  VAL F CA  1 
ATOM 7287  C C   . VAL E 2 19  ? 205.956 128.376 193.347 1.00 145.71 ? 19  VAL F C   1 
ATOM 7288  O O   . VAL E 2 19  ? 205.479 129.258 194.067 1.00 145.71 ? 19  VAL F O   1 
ATOM 7289  C CB  . VAL E 2 19  ? 205.369 126.012 194.077 1.00 145.71 ? 19  VAL F CB  1 
ATOM 7290  C CG1 . VAL E 2 19  ? 204.212 126.535 194.914 1.00 145.71 ? 19  VAL F CG1 1 
ATOM 7291  C CG2 . VAL E 2 19  ? 204.887 125.557 192.709 1.00 145.71 ? 19  VAL F CG2 1 
ATOM 7292  N N   . THR E 2 20  ? 206.066 128.498 192.026 1.00 140.99 ? 20  THR F N   1 
ATOM 7293  C CA  . THR E 2 20  ? 205.578 129.660 191.303 1.00 140.99 ? 20  THR F CA  1 
ATOM 7294  C C   . THR E 2 20  ? 204.741 129.208 190.116 1.00 140.99 ? 20  THR F C   1 
ATOM 7295  O O   . THR E 2 20  ? 205.022 128.184 189.488 1.00 140.99 ? 20  THR F O   1 
ATOM 7296  C CB  . THR E 2 20  ? 206.731 130.559 190.825 1.00 140.99 ? 20  THR F CB  1 
ATOM 7297  O OG1 . THR E 2 20  ? 206.201 131.675 190.098 1.00 140.99 ? 20  THR F OG1 1 
ATOM 7298  C CG2 . THR E 2 20  ? 207.691 129.783 189.934 1.00 140.99 ? 20  THR F CG2 1 
ATOM 7299  N N   . ILE E 2 21  ? 203.697 129.978 189.826 1.00 136.24 ? 21  ILE F N   1 
ATOM 7300  C CA  . ILE E 2 21  ? 202.804 129.716 188.703 1.00 136.24 ? 21  ILE F CA  1 
ATOM 7301  C C   . ILE E 2 21  ? 202.582 131.025 187.959 1.00 136.24 ? 21  ILE F C   1 
ATOM 7302  O O   . ILE E 2 21  ? 202.475 132.091 188.573 1.00 136.24 ? 21  ILE F O   1 
ATOM 7303  C CB  . ILE E 2 21  ? 201.471 129.089 189.166 1.00 136.24 ? 21  ILE F CB  1 
ATOM 7304  C CG1 . ILE E 2 21  ? 200.712 130.037 190.095 1.00 136.24 ? 21  ILE F CG1 1 
ATOM 7305  C CG2 . ILE E 2 21  ? 201.711 127.750 189.847 1.00 136.24 ? 21  ILE F CG2 1 
ATOM 7306  C CD1 . ILE E 2 21  ? 199.304 129.584 190.397 1.00 136.24 ? 21  ILE F CD1 1 
ATOM 7307  N N   . THR E 2 22  ? 202.532 130.945 186.632 1.00 135.24 ? 22  THR F N   1 
ATOM 7308  C CA  . THR E 2 22  ? 202.527 132.120 185.772 1.00 135.24 ? 22  THR F CA  1 
ATOM 7309  C C   . THR E 2 22  ? 201.216 132.197 185.004 1.00 135.24 ? 22  THR F C   1 
ATOM 7310  O O   . THR E 2 22  ? 200.768 131.200 184.429 1.00 135.24 ? 22  THR F O   1 
ATOM 7311  C CB  . THR E 2 22  ? 203.709 132.083 184.798 1.00 135.24 ? 22  THR F CB  1 
ATOM 7312  O OG1 . THR E 2 22  ? 204.921 132.377 185.503 1.00 135.24 ? 22  THR F OG1 1 
ATOM 7313  C CG2 . THR E 2 22  ? 203.522 133.097 183.680 1.00 135.24 ? 22  THR F CG2 1 
ATOM 7314  N N   . CYS E 2 23  ? 200.605 133.379 185.002 1.00 131.00 ? 23  CYS F N   1 
ATOM 7315  C CA  . CYS E 2 23  ? 199.412 133.658 184.215 1.00 131.00 ? 23  CYS F CA  1 
ATOM 7316  C C   . CYS E 2 23  ? 199.731 134.754 183.211 1.00 131.00 ? 23  CYS F C   1 
ATOM 7317  O O   . CYS E 2 23  ? 200.330 135.773 183.570 1.00 131.00 ? 23  CYS F O   1 
ATOM 7318  C CB  . CYS E 2 23  ? 198.243 134.080 185.108 1.00 131.00 ? 23  CYS F CB  1 
ATOM 7319  N N   . ARG E 2 24  ? 199.337 134.543 181.959 1.00 132.92 ? 24  ARG F N   1 
ATOM 7320  C CA  . ARG E 2 24  ? 199.563 135.506 180.895 1.00 132.92 ? 24  ARG F CA  1 
ATOM 7321  C C   . ARG E 2 24  ? 198.238 135.881 180.248 1.00 132.92 ? 24  ARG F C   1 
ATOM 7322  O O   . ARG E 2 24  ? 197.311 135.068 180.176 1.00 132.92 ? 24  ARG F O   1 
ATOM 7323  C CB  . ARG E 2 24  ? 200.524 134.952 179.836 1.00 132.92 ? 24  ARG F CB  1 
ATOM 7324  C CG  . ARG E 2 24  ? 201.145 136.015 178.944 1.00 132.92 ? 24  ARG F CG  1 
ATOM 7325  C CD  . ARG E 2 24  ? 202.375 136.635 179.588 1.00 132.92 ? 24  ARG F CD  1 
ATOM 7326  N NE  . ARG E 2 24  ? 203.145 135.666 180.357 1.00 132.92 ? 24  ARG F NE  1 
ATOM 7327  C CZ  . ARG E 2 24  ? 203.994 134.795 179.828 1.00 132.92 ? 24  ARG F CZ  1 
ATOM 7328  N NH1 . ARG E 2 24  ? 204.209 134.743 178.523 1.00 132.92 ? 24  ARG F NH1 1 
ATOM 7329  N NH2 . ARG E 2 24  ? 204.646 133.956 180.628 1.00 132.92 ? 24  ARG F NH2 1 
ATOM 7330  N N   . ALA E 2 25  ? 198.157 137.121 179.776 1.00 128.78 ? 25  ALA F N   1 
ATOM 7331  C CA  . ALA E 2 25  ? 196.955 137.652 179.155 1.00 128.78 ? 25  ALA F CA  1 
ATOM 7332  C C   . ALA E 2 25  ? 197.253 138.079 177.726 1.00 128.78 ? 25  ALA F C   1 
ATOM 7333  O O   . ALA E 2 25  ? 198.386 138.436 177.390 1.00 128.78 ? 25  ALA F O   1 
ATOM 7334  C CB  . ALA E 2 25  ? 196.399 138.839 179.947 1.00 128.78 ? 25  ALA F CB  1 
ATOM 7335  N N   . SER E 2 26  ? 196.220 138.032 176.881 1.00 131.07 ? 26  SER F N   1 
ATOM 7336  C CA  . SER E 2 26  ? 196.380 138.461 175.496 1.00 131.07 ? 26  SER F CA  1 
ATOM 7337  C C   . SER E 2 26  ? 196.731 139.940 175.406 1.00 131.07 ? 26  SER F C   1 
ATOM 7338  O O   . SER E 2 26  ? 197.376 140.367 174.441 1.00 131.07 ? 26  SER F O   1 
ATOM 7339  C CB  . SER E 2 26  ? 195.107 138.165 174.704 1.00 131.07 ? 26  SER F CB  1 
ATOM 7340  O OG  . SER E 2 26  ? 193.958 138.619 175.396 1.00 131.07 ? 26  SER F OG  1 
ATOM 7341  N N   . GLN E 2 27  ? 196.320 140.731 176.393 1.00 132.42 ? 27  GLN F N   1 
ATOM 7342  C CA  . GLN E 2 27  ? 196.673 142.141 176.450 1.00 132.42 ? 27  GLN F CA  1 
ATOM 7343  C C   . GLN E 2 27  ? 196.734 142.567 177.909 1.00 132.42 ? 27  GLN F C   1 
ATOM 7344  O O   . GLN E 2 27  ? 196.199 141.894 178.794 1.00 132.42 ? 27  GLN F O   1 
ATOM 7345  C CB  . GLN E 2 27  ? 195.677 143.011 175.674 1.00 132.42 ? 27  GLN F CB  1 
ATOM 7346  C CG  . GLN E 2 27  ? 194.378 143.286 176.413 1.00 132.42 ? 27  GLN F CG  1 
ATOM 7347  C CD  . GLN E 2 27  ? 193.237 142.418 175.926 1.00 132.42 ? 27  GLN F CD  1 
ATOM 7348  O OE1 . GLN E 2 27  ? 193.451 141.309 175.436 1.00 132.42 ? 27  GLN F OE1 1 
ATOM 7349  N NE2 . GLN E 2 27  ? 192.016 142.921 176.051 1.00 132.42 ? 27  GLN F NE2 1 
ATOM 7350  N N   . GLY E 2 28  ? 197.404 143.690 178.150 1.00 124.07 ? 28  GLY F N   1 
ATOM 7351  C CA  . GLY E 2 28  ? 197.555 144.206 179.496 1.00 124.07 ? 28  GLY F CA  1 
ATOM 7352  C C   . GLY E 2 28  ? 196.232 144.458 180.187 1.00 124.07 ? 28  GLY F C   1 
ATOM 7353  O O   . GLY E 2 28  ? 195.337 145.089 179.618 1.00 124.07 ? 28  GLY F O   1 
ATOM 7354  N N   . ILE E 2 29  ? 196.095 143.964 181.416 1.00 123.22 ? 29  ILE F N   1 
ATOM 7355  C CA  . ILE E 2 29  ? 194.865 144.103 182.185 1.00 123.22 ? 29  ILE F CA  1 
ATOM 7356  C C   . ILE E 2 29  ? 195.021 145.045 183.365 1.00 123.22 ? 29  ILE F C   1 
ATOM 7357  O O   . ILE E 2 29  ? 194.033 145.309 184.066 1.00 123.22 ? 29  ILE F O   1 
ATOM 7358  C CB  . ILE E 2 29  ? 194.342 142.734 182.657 1.00 123.22 ? 29  ILE F CB  1 
ATOM 7359  C CG1 . ILE E 2 29  ? 195.374 142.045 183.547 1.00 123.22 ? 29  ILE F CG1 1 
ATOM 7360  C CG2 . ILE E 2 29  ? 193.997 141.860 181.462 1.00 123.22 ? 29  ILE F CG2 1 
ATOM 7361  C CD1 . ILE E 2 29  ? 195.073 140.587 183.814 1.00 123.22 ? 29  ILE F CD1 1 
ATOM 7362  N N   . SER E 2 30  ? 196.227 145.559 183.608 1.00 121.44 ? 30  SER F N   1 
ATOM 7363  C CA  . SER E 2 30  ? 196.480 146.574 184.631 1.00 121.44 ? 30  SER F CA  1 
ATOM 7364  C C   . SER E 2 30  ? 196.045 146.093 186.017 1.00 121.44 ? 30  SER F C   1 
ATOM 7365  O O   . SER E 2 30  ? 195.144 146.650 186.646 1.00 121.44 ? 30  SER F O   1 
ATOM 7366  C CB  . SER E 2 30  ? 195.798 147.895 184.266 1.00 121.44 ? 30  SER F CB  1 
ATOM 7367  O OG  . SER E 2 30  ? 196.096 148.269 182.932 1.00 121.44 ? 30  SER F OG  1 
ATOM 7368  N N   . ASN E 2 31  ? 196.703 145.029 186.476 1.00 124.97 ? 31  ASN F N   1 
ATOM 7369  C CA  . ASN E 2 31  ? 196.525 144.479 187.819 1.00 124.97 ? 31  ASN F CA  1 
ATOM 7370  C C   . ASN E 2 31  ? 195.098 144.011 188.082 1.00 124.97 ? 31  ASN F C   1 
ATOM 7371  O O   . ASN E 2 31  ? 194.707 143.833 189.239 1.00 124.97 ? 31  ASN F O   1 
ATOM 7372  C CB  . ASN E 2 31  ? 196.947 145.491 188.892 1.00 124.97 ? 31  ASN F CB  1 
ATOM 7373  C CG  . ASN E 2 31  ? 198.448 145.687 188.951 1.00 124.97 ? 31  ASN F CG  1 
ATOM 7374  O OD1 . ASN E 2 31  ? 199.172 144.863 189.507 1.00 124.97 ? 31  ASN F OD1 1 
ATOM 7375  N ND2 . ASN E 2 31  ? 198.924 146.783 188.372 1.00 124.97 ? 31  ASN F ND2 1 
ATOM 7376  N N   . SER E 2 32  ? 194.302 143.810 187.039 1.00 124.85 ? 32  SER F N   1 
ATOM 7377  C CA  . SER E 2 32  ? 192.925 143.342 187.199 1.00 124.85 ? 32  SER F CA  1 
ATOM 7378  C C   . SER E 2 32  ? 192.839 141.833 186.974 1.00 124.85 ? 32  SER F C   1 
ATOM 7379  O O   . SER E 2 32  ? 192.195 141.346 186.045 1.00 124.85 ? 32  SER F O   1 
ATOM 7380  C CB  . SER E 2 32  ? 191.997 144.099 186.255 1.00 124.85 ? 32  SER F CB  1 
ATOM 7381  O OG  . SER E 2 32  ? 191.788 145.426 186.702 1.00 124.85 ? 32  SER F OG  1 
ATOM 7382  N N   . ILE E 2 33  ? 193.506 141.088 187.851 1.00 124.86 ? 33  ILE F N   1 
ATOM 7383  C CA  . ILE E 2 33  ? 193.484 139.633 187.816 1.00 124.86 ? 33  ILE F CA  1 
ATOM 7384  C C   . ILE E 2 33  ? 193.217 139.127 189.226 1.00 124.86 ? 33  ILE F C   1 
ATOM 7385  O O   . ILE E 2 33  ? 193.542 139.789 190.216 1.00 124.86 ? 33  ILE F O   1 
ATOM 7386  C CB  . ILE E 2 33  ? 194.802 139.051 187.252 1.00 124.86 ? 33  ILE F CB  1 
ATOM 7387  C CG1 . ILE E 2 33  ? 194.670 137.552 186.978 1.00 124.86 ? 33  ILE F CG1 1 
ATOM 7388  C CG2 . ILE E 2 33  ? 195.949 139.296 188.207 1.00 124.86 ? 33  ILE F CG2 1 
ATOM 7389  C CD1 . ILE E 2 33  ? 195.793 136.987 186.138 1.00 124.86 ? 33  ILE F CD1 1 
ATOM 7390  N N   . ALA E 2 34  ? 192.606 137.948 189.314 1.00 129.64 ? 34  ALA F N   1 
ATOM 7391  C CA  . ALA E 2 34  ? 192.282 137.325 190.587 1.00 129.64 ? 34  ALA F CA  1 
ATOM 7392  C C   . ALA E 2 34  ? 192.769 135.885 190.584 1.00 129.64 ? 34  ALA F C   1 
ATOM 7393  O O   . ALA E 2 34  ? 192.742 135.214 189.548 1.00 129.64 ? 34  ALA F O   1 
ATOM 7394  C CB  . ALA E 2 34  ? 190.776 137.369 190.865 1.00 129.64 ? 34  ALA F CB  1 
ATOM 7395  N N   . TRP E 2 35  ? 193.212 135.415 191.746 1.00 132.07 ? 35  TRP F N   1 
ATOM 7396  C CA  . TRP E 2 35  ? 193.766 134.078 191.898 1.00 132.07 ? 35  TRP F CA  1 
ATOM 7397  C C   . TRP E 2 35  ? 192.835 133.238 192.760 1.00 132.07 ? 35  TRP F C   1 
ATOM 7398  O O   . TRP E 2 35  ? 192.463 133.651 193.863 1.00 132.07 ? 35  TRP F O   1 
ATOM 7399  C CB  . TRP E 2 35  ? 195.161 134.133 192.519 1.00 132.07 ? 35  TRP F CB  1 
ATOM 7400  C CG  . TRP E 2 35  ? 196.176 134.771 191.628 1.00 132.07 ? 35  TRP F CG  1 
ATOM 7401  C CD1 . TRP E 2 35  ? 196.533 136.086 191.607 1.00 132.07 ? 35  TRP F CD1 1 
ATOM 7402  C CD2 . TRP E 2 35  ? 196.954 134.127 190.615 1.00 132.07 ? 35  TRP F CD2 1 
ATOM 7403  N NE1 . TRP E 2 35  ? 197.493 136.300 190.649 1.00 132.07 ? 35  TRP F NE1 1 
ATOM 7404  C CE2 . TRP E 2 35  ? 197.768 135.113 190.025 1.00 132.07 ? 35  TRP F CE2 1 
ATOM 7405  C CE3 . TRP E 2 35  ? 197.045 132.813 190.152 1.00 132.07 ? 35  TRP F CE3 1 
ATOM 7406  C CZ2 . TRP E 2 35  ? 198.660 134.826 188.997 1.00 132.07 ? 35  TRP F CZ2 1 
ATOM 7407  C CZ3 . TRP E 2 35  ? 197.929 132.531 189.131 1.00 132.07 ? 35  TRP F CZ3 1 
ATOM 7408  C CH2 . TRP E 2 35  ? 198.727 133.531 188.566 1.00 132.07 ? 35  TRP F CH2 1 
ATOM 7409  N N   . TYR E 2 36  ? 192.466 132.064 192.257 1.00 134.63 ? 36  TYR F N   1 
ATOM 7410  C CA  . TYR E 2 36  ? 191.530 131.175 192.926 1.00 134.63 ? 36  TYR F CA  1 
ATOM 7411  C C   . TYR E 2 36  ? 192.171 129.814 193.143 1.00 134.63 ? 36  TYR F C   1 
ATOM 7412  O O   . TYR E 2 36  ? 192.838 129.284 192.250 1.00 134.63 ? 36  TYR F O   1 
ATOM 7413  C CB  . TYR E 2 36  ? 190.248 131.014 192.107 1.00 134.63 ? 36  TYR F CB  1 
ATOM 7414  C CG  . TYR E 2 36  ? 189.393 132.256 192.063 1.00 134.63 ? 36  TYR F CG  1 
ATOM 7415  C CD1 . TYR E 2 36  ? 188.812 132.762 193.215 1.00 134.63 ? 36  TYR F CD1 1 
ATOM 7416  C CD2 . TYR E 2 36  ? 189.172 132.926 190.869 1.00 134.63 ? 36  TYR F CD2 1 
ATOM 7417  C CE1 . TYR E 2 36  ? 188.031 133.897 193.179 1.00 134.63 ? 36  TYR F CE1 1 
ATOM 7418  C CE2 . TYR E 2 36  ? 188.392 134.062 190.823 1.00 134.63 ? 36  TYR F CE2 1 
ATOM 7419  C CZ  . TYR E 2 36  ? 187.825 134.544 191.981 1.00 134.63 ? 36  TYR F CZ  1 
ATOM 7420  O OH  . TYR E 2 36  ? 187.047 135.678 191.941 1.00 134.63 ? 36  TYR F OH  1 
ATOM 7421  N N   . GLN E 2 37  ? 191.966 129.251 194.331 1.00 142.29 ? 37  GLN F N   1 
ATOM 7422  C CA  . GLN E 2 37  ? 192.406 127.901 194.645 1.00 142.29 ? 37  GLN F CA  1 
ATOM 7423  C C   . GLN E 2 37  ? 191.210 127.066 195.082 1.00 142.29 ? 37  GLN F C   1 
ATOM 7424  O O   . GLN E 2 37  ? 190.255 127.579 195.673 1.00 142.29 ? 37  GLN F O   1 
ATOM 7425  C CB  . GLN E 2 37  ? 193.485 127.894 195.737 1.00 142.29 ? 37  GLN F CB  1 
ATOM 7426  C CG  . GLN E 2 37  ? 192.955 127.943 197.160 1.00 142.29 ? 37  GLN F CG  1 
ATOM 7427  C CD  . GLN E 2 37  ? 194.017 127.605 198.189 1.00 142.29 ? 37  GLN F CD  1 
ATOM 7428  O OE1 . GLN E 2 37  ? 195.170 127.345 197.845 1.00 142.29 ? 37  GLN F OE1 1 
ATOM 7429  N NE2 . GLN E 2 37  ? 193.632 127.608 199.459 1.00 142.29 ? 37  GLN F NE2 1 
ATOM 7430  N N   . ARG E 2 38  ? 191.263 125.774 194.769 1.00 148.38 ? 38  ARG F N   1 
ATOM 7431  C CA  . ARG E 2 38  ? 190.178 124.848 195.077 1.00 148.38 ? 38  ARG F CA  1 
ATOM 7432  C C   . ARG E 2 38  ? 190.762 123.606 195.733 1.00 148.38 ? 38  ARG F C   1 
ATOM 7433  O O   . ARG E 2 38  ? 191.405 122.791 195.063 1.00 148.38 ? 38  ARG F O   1 
ATOM 7434  C CB  . ARG E 2 38  ? 189.394 124.476 193.819 1.00 148.38 ? 38  ARG F CB  1 
ATOM 7435  C CG  . ARG E 2 38  ? 187.910 124.278 194.062 1.00 148.38 ? 38  ARG F CG  1 
ATOM 7436  C CD  . ARG E 2 38  ? 187.288 123.392 192.998 1.00 148.38 ? 38  ARG F CD  1 
ATOM 7437  N NE  . ARG E 2 38  ? 187.676 123.796 191.653 1.00 148.38 ? 38  ARG F NE  1 
ATOM 7438  C CZ  . ARG E 2 38  ? 187.231 123.224 190.543 1.00 148.38 ? 38  ARG F CZ  1 
ATOM 7439  N NH1 . ARG E 2 38  ? 186.379 122.213 190.581 1.00 148.38 ? 38  ARG F NH1 1 
ATOM 7440  N NH2 . ARG E 2 38  ? 187.652 123.677 189.366 1.00 148.38 ? 38  ARG F NH2 1 
ATOM 7441  N N   . ARG E 2 39  ? 190.533 123.460 197.035 1.00 155.83 ? 39  ARG F N   1 
ATOM 7442  C CA  . ARG E 2 39  ? 190.912 122.237 197.719 1.00 155.83 ? 39  ARG F CA  1 
ATOM 7443  C C   . ARG E 2 39  ? 190.106 121.066 197.158 1.00 155.83 ? 39  ARG F C   1 
ATOM 7444  O O   . ARG E 2 39  ? 188.964 121.245 196.721 1.00 155.83 ? 39  ARG F O   1 
ATOM 7445  C CB  . ARG E 2 39  ? 190.674 122.367 199.222 1.00 155.83 ? 39  ARG F CB  1 
ATOM 7446  C CG  . ARG E 2 39  ? 191.217 123.649 199.830 1.00 155.83 ? 39  ARG F CG  1 
ATOM 7447  C CD  . ARG E 2 39  ? 192.733 123.703 199.745 1.00 155.83 ? 39  ARG F CD  1 
ATOM 7448  N NE  . ARG E 2 39  ? 193.352 122.511 200.312 1.00 155.83 ? 39  ARG F NE  1 
ATOM 7449  C CZ  . ARG E 2 39  ? 194.614 122.153 200.110 1.00 155.83 ? 39  ARG F CZ  1 
ATOM 7450  N NH1 . ARG E 2 39  ? 195.427 122.880 199.361 1.00 155.83 ? 39  ARG F NH1 1 
ATOM 7451  N NH2 . ARG E 2 39  ? 195.071 121.040 200.677 1.00 155.83 ? 39  ARG F NH2 1 
ATOM 7452  N N   . PRO E 2 40  ? 190.681 119.865 197.134 1.00 159.40 ? 40  PRO F N   1 
ATOM 7453  C CA  . PRO E 2 40  ? 189.955 118.711 196.587 1.00 159.40 ? 40  PRO F CA  1 
ATOM 7454  C C   . PRO E 2 40  ? 188.638 118.486 197.317 1.00 159.40 ? 40  PRO F C   1 
ATOM 7455  O O   . PRO E 2 40  ? 188.596 118.380 198.545 1.00 159.40 ? 40  PRO F O   1 
ATOM 7456  C CB  . PRO E 2 40  ? 190.928 117.546 196.802 1.00 159.40 ? 40  PRO F CB  1 
ATOM 7457  C CG  . PRO E 2 40  ? 192.273 118.188 196.877 1.00 159.40 ? 40  PRO F CG  1 
ATOM 7458  C CD  . PRO E 2 40  ? 192.055 119.517 197.535 1.00 159.40 ? 40  PRO F CD  1 
ATOM 7459  N N   . GLY E 2 41  ? 187.556 118.420 196.545 1.00 160.72 ? 41  GLY F N   1 
ATOM 7460  C CA  . GLY E 2 41  ? 186.235 118.240 197.108 1.00 160.72 ? 41  GLY F CA  1 
ATOM 7461  C C   . GLY E 2 41  ? 185.644 119.465 197.766 1.00 160.72 ? 41  GLY F C   1 
ATOM 7462  O O   . GLY E 2 41  ? 184.599 119.354 198.417 1.00 160.72 ? 41  GLY F O   1 
ATOM 7463  N N   . LYS E 2 42  ? 186.272 120.628 197.620 1.00 157.65 ? 42  LYS F N   1 
ATOM 7464  C CA  . LYS E 2 42  ? 185.815 121.855 198.250 1.00 157.65 ? 42  LYS F CA  1 
ATOM 7465  C C   . LYS E 2 42  ? 185.461 122.892 197.192 1.00 157.65 ? 42  LYS F C   1 
ATOM 7466  O O   . LYS E 2 42  ? 185.858 122.788 196.028 1.00 157.65 ? 42  LYS F O   1 
ATOM 7467  C CB  . LYS E 2 42  ? 186.880 122.423 199.196 1.00 157.65 ? 42  LYS F CB  1 
ATOM 7468  C CG  . LYS E 2 42  ? 187.263 121.491 200.331 1.00 157.65 ? 42  LYS F CG  1 
ATOM 7469  C CD  . LYS E 2 42  ? 186.096 121.268 201.277 1.00 157.65 ? 42  LYS F CD  1 
ATOM 7470  C CE  . LYS E 2 42  ? 186.524 120.475 202.500 1.00 157.65 ? 42  LYS F CE  1 
ATOM 7471  N NZ  . LYS E 2 42  ? 186.858 119.066 202.157 1.00 157.65 ? 42  LYS F NZ  1 
ATOM 7472  N N   . ALA E 2 43  ? 184.698 123.896 197.614 1.00 156.22 ? 43  ALA F N   1 
ATOM 7473  C CA  . ALA E 2 43  ? 184.356 125.009 196.746 1.00 156.22 ? 43  ALA F CA  1 
ATOM 7474  C C   . ALA E 2 43  ? 185.543 125.961 196.608 1.00 156.22 ? 43  ALA F C   1 
ATOM 7475  O O   . ALA E 2 43  ? 186.362 126.078 197.523 1.00 156.22 ? 43  ALA F O   1 
ATOM 7476  C CB  . ALA E 2 43  ? 183.151 125.763 197.298 1.00 156.22 ? 43  ALA F CB  1 
ATOM 7477  N N   . PRO E 2 44  ? 185.663 126.643 195.469 1.00 149.76 ? 44  PRO F N   1 
ATOM 7478  C CA  . PRO E 2 44  ? 186.768 127.593 195.295 1.00 149.76 ? 44  PRO F CA  1 
ATOM 7479  C C   . PRO E 2 44  ? 186.668 128.751 196.276 1.00 149.76 ? 44  PRO F C   1 
ATOM 7480  O O   . PRO E 2 44  ? 185.583 129.118 196.731 1.00 149.76 ? 44  PRO F O   1 
ATOM 7481  C CB  . PRO E 2 44  ? 186.604 128.075 193.848 1.00 149.76 ? 44  PRO F CB  1 
ATOM 7482  C CG  . PRO E 2 44  ? 185.752 127.048 193.185 1.00 149.76 ? 44  PRO F CG  1 
ATOM 7483  C CD  . PRO E 2 44  ? 184.854 126.502 194.247 1.00 149.76 ? 44  PRO F CD  1 
ATOM 7484  N N   . GLU E 2 45  ? 187.824 129.319 196.613 1.00 147.79 ? 45  GLU F N   1 
ATOM 7485  C CA  . GLU E 2 45  ? 187.895 130.483 197.481 1.00 147.79 ? 45  GLU F CA  1 
ATOM 7486  C C   . GLU E 2 45  ? 188.816 131.526 196.864 1.00 147.79 ? 45  GLU F C   1 
ATOM 7487  O O   . GLU E 2 45  ? 189.771 131.195 196.156 1.00 147.79 ? 45  GLU F O   1 
ATOM 7488  C CB  . GLU E 2 45  ? 188.391 130.114 198.888 1.00 147.79 ? 45  GLU F CB  1 
ATOM 7489  C CG  . GLU E 2 45  ? 189.766 129.468 198.923 1.00 147.79 ? 45  GLU F CG  1 
ATOM 7490  C CD  . GLU E 2 45  ? 189.702 127.955 198.846 1.00 147.79 ? 45  GLU F CD  1 
ATOM 7491  O OE1 . GLU E 2 45  ? 188.710 127.427 198.304 1.00 147.79 ? 45  GLU F OE1 1 
ATOM 7492  O OE2 . GLU E 2 45  ? 190.643 127.293 199.332 1.00 147.79 ? 45  GLU F OE2 1 
ATOM 7493  N N   . LEU E 2 46  ? 188.516 132.792 197.139 1.00 142.63 ? 46  LEU F N   1 
ATOM 7494  C CA  . LEU E 2 46  ? 189.314 133.895 196.622 1.00 142.63 ? 46  LEU F CA  1 
ATOM 7495  C C   . LEU E 2 46  ? 190.565 134.082 197.469 1.00 142.63 ? 46  LEU F C   1 
ATOM 7496  O O   . LEU E 2 46  ? 190.484 134.194 198.696 1.00 142.63 ? 46  LEU F O   1 
ATOM 7497  C CB  . LEU E 2 46  ? 188.495 135.184 196.603 1.00 142.63 ? 46  LEU F CB  1 
ATOM 7498  C CG  . LEU E 2 46  ? 189.263 136.468 196.288 1.00 142.63 ? 46  LEU F CG  1 
ATOM 7499  C CD1 . LEU E 2 46  ? 189.424 136.655 194.789 1.00 142.63 ? 46  LEU F CD1 1 
ATOM 7500  C CD2 . LEU E 2 46  ? 188.563 137.667 196.904 1.00 142.63 ? 46  LEU F CD2 1 
ATOM 7501  N N   . LEU E 2 47  ? 191.723 134.120 196.811 1.00 141.49 ? 47  LEU F N   1 
ATOM 7502  C CA  . LEU E 2 47  ? 192.990 134.360 197.492 1.00 141.49 ? 47  LEU F CA  1 
ATOM 7503  C C   . LEU E 2 47  ? 193.521 135.762 197.222 1.00 141.49 ? 47  LEU F C   1 
ATOM 7504  O O   . LEU E 2 47  ? 193.781 136.523 198.157 1.00 141.49 ? 47  LEU F O   1 
ATOM 7505  C CB  . LEU E 2 47  ? 194.031 133.318 197.068 1.00 141.49 ? 47  LEU F CB  1 
ATOM 7506  C CG  . LEU E 2 47  ? 193.795 131.860 197.453 1.00 141.49 ? 47  LEU F CG  1 
ATOM 7507  C CD1 . LEU E 2 47  ? 194.868 131.004 196.815 1.00 141.49 ? 47  LEU F CD1 1 
ATOM 7508  C CD2 . LEU E 2 47  ? 193.784 131.680 198.960 1.00 141.49 ? 47  LEU F CD2 1 
ATOM 7509  N N   . VAL E 2 48  ? 193.678 136.121 195.950 1.00 136.42 ? 48  VAL F N   1 
ATOM 7510  C CA  . VAL E 2 48  ? 194.306 137.373 195.550 1.00 136.42 ? 48  VAL F CA  1 
ATOM 7511  C C   . VAL E 2 48  ? 193.363 138.121 194.619 1.00 136.42 ? 48  VAL F C   1 
ATOM 7512  O O   . VAL E 2 48  ? 192.801 137.529 193.691 1.00 136.42 ? 48  VAL F O   1 
ATOM 7513  C CB  . VAL E 2 48  ? 195.663 137.134 194.860 1.00 136.42 ? 48  VAL F CB  1 
ATOM 7514  C CG1 . VAL E 2 48  ? 196.248 138.444 194.357 1.00 136.42 ? 48  VAL F CG1 1 
ATOM 7515  C CG2 . VAL E 2 48  ? 196.628 136.447 195.810 1.00 136.42 ? 48  VAL F CG2 1 
ATOM 7516  N N   . TYR E 2 49  ? 193.186 139.413 194.875 1.00 138.19 ? 49  TYR F N   1 
ATOM 7517  C CA  . TYR E 2 49  ? 192.510 140.321 193.962 1.00 138.19 ? 49  TYR F CA  1 
ATOM 7518  C C   . TYR E 2 49  ? 193.346 141.587 193.844 1.00 138.19 ? 49  TYR F C   1 
ATOM 7519  O O   . TYR E 2 49  ? 194.158 141.898 194.719 1.00 138.19 ? 49  TYR F O   1 
ATOM 7520  C CB  . TYR E 2 49  ? 191.083 140.653 194.422 1.00 138.19 ? 49  TYR F CB  1 
ATOM 7521  C CG  . TYR E 2 49  ? 190.997 141.280 195.794 1.00 138.19 ? 49  TYR F CG  1 
ATOM 7522  C CD1 . TYR E 2 49  ? 191.091 140.503 196.942 1.00 138.19 ? 49  TYR F CD1 1 
ATOM 7523  C CD2 . TYR E 2 49  ? 190.815 142.648 195.942 1.00 138.19 ? 49  TYR F CD2 1 
ATOM 7524  C CE1 . TYR E 2 49  ? 191.011 141.071 198.198 1.00 138.19 ? 49  TYR F CE1 1 
ATOM 7525  C CE2 . TYR E 2 49  ? 190.734 143.225 197.195 1.00 138.19 ? 49  TYR F CE2 1 
ATOM 7526  C CZ  . TYR E 2 49  ? 190.832 142.432 198.319 1.00 138.19 ? 49  TYR F CZ  1 
ATOM 7527  O OH  . TYR E 2 49  ? 190.752 143.003 199.568 1.00 138.19 ? 49  TYR F OH  1 
ATOM 7528  N N   . ALA E 2 50  ? 193.153 142.303 192.739 1.00 132.46 ? 50  ALA F N   1 
ATOM 7529  C CA  . ALA E 2 50  ? 193.992 143.426 192.328 1.00 132.46 ? 50  ALA F CA  1 
ATOM 7530  C C   . ALA E 2 50  ? 195.439 143.012 192.091 1.00 132.46 ? 50  ALA F C   1 
ATOM 7531  O O   . ALA E 2 50  ? 196.325 143.874 192.039 1.00 132.46 ? 50  ALA F O   1 
ATOM 7532  C CB  . ALA E 2 50  ? 193.934 144.582 193.335 1.00 132.46 ? 50  ALA F CB  1 
ATOM 7533  N N   . ALA E 2 51  ? 195.692 141.706 191.986 1.00 132.23 ? 51  ALA F N   1 
ATOM 7534  C CA  . ALA E 2 51  ? 196.960 141.101 191.590 1.00 132.23 ? 51  ALA F CA  1 
ATOM 7535  C C   . ALA E 2 51  ? 198.036 141.188 192.666 1.00 132.23 ? 51  ALA F C   1 
ATOM 7536  O O   . ALA E 2 51  ? 199.086 140.550 192.538 1.00 132.23 ? 51  ALA F O   1 
ATOM 7537  C CB  . ALA E 2 51  ? 197.479 141.733 190.295 1.00 132.23 ? 51  ALA F CB  1 
ATOM 7538  N N   . TYR E 2 52  ? 197.800 141.956 193.731 1.00 134.37 ? 52  TYR F N   1 
ATOM 7539  C CA  . TYR E 2 52  ? 198.714 141.891 194.866 1.00 134.37 ? 52  TYR F CA  1 
ATOM 7540  C C   . TYR E 2 52  ? 198.028 142.059 196.218 1.00 134.37 ? 52  TYR F C   1 
ATOM 7541  O O   . TYR E 2 52  ? 198.728 142.083 197.237 1.00 134.37 ? 52  TYR F O   1 
ATOM 7542  C CB  . TYR E 2 52  ? 199.844 142.924 194.711 1.00 134.37 ? 52  TYR F CB  1 
ATOM 7543  C CG  . TYR E 2 52  ? 199.398 144.365 194.656 1.00 134.37 ? 52  TYR F CG  1 
ATOM 7544  C CD1 . TYR E 2 52  ? 199.127 144.980 193.442 1.00 134.37 ? 52  TYR F CD1 1 
ATOM 7545  C CD2 . TYR E 2 52  ? 199.267 145.117 195.816 1.00 134.37 ? 52  TYR F CD2 1 
ATOM 7546  C CE1 . TYR E 2 52  ? 198.726 146.301 193.385 1.00 134.37 ? 52  TYR F CE1 1 
ATOM 7547  C CE2 . TYR E 2 52  ? 198.866 146.438 195.769 1.00 134.37 ? 52  TYR F CE2 1 
ATOM 7548  C CZ  . TYR E 2 52  ? 198.597 147.025 194.551 1.00 134.37 ? 52  TYR F CZ  1 
ATOM 7549  O OH  . TYR E 2 52  ? 198.198 148.341 194.498 1.00 134.37 ? 52  TYR F OH  1 
ATOM 7550  N N   . ARG E 2 53  ? 196.704 142.177 196.277 1.00 134.15 ? 53  ARG F N   1 
ATOM 7551  C CA  . ARG E 2 53  ? 195.991 142.325 197.546 1.00 134.15 ? 53  ARG F CA  1 
ATOM 7552  C C   . ARG E 2 53  ? 195.356 140.983 197.891 1.00 134.15 ? 53  ARG F C   1 
ATOM 7553  O O   . ARG E 2 53  ? 194.279 140.638 197.404 1.00 134.15 ? 53  ARG F O   1 
ATOM 7554  C CB  . ARG E 2 53  ? 194.950 143.434 197.469 1.00 134.15 ? 53  ARG F CB  1 
ATOM 7555  C CG  . ARG E 2 53  ? 194.109 143.561 198.729 1.00 134.15 ? 53  ARG F CG  1 
ATOM 7556  C CD  . ARG E 2 53  ? 193.451 144.924 198.831 1.00 134.15 ? 53  ARG F CD  1 
ATOM 7557  N NE  . ARG E 2 53  ? 192.255 144.886 199.663 1.00 134.15 ? 53  ARG F NE  1 
ATOM 7558  C CZ  . ARG E 2 53  ? 192.183 145.373 200.895 1.00 134.15 ? 53  ARG F CZ  1 
ATOM 7559  N NH1 . ARG E 2 53  ? 193.224 145.949 201.472 1.00 134.15 ? 53  ARG F NH1 1 
ATOM 7560  N NH2 . ARG E 2 53  ? 191.038 145.278 201.564 1.00 134.15 ? 53  ARG F NH2 1 
ATOM 7561  N N   . LEU E 2 54  ? 196.039 140.217 198.736 1.00 142.15 ? 54  LEU F N   1 
ATOM 7562  C CA  . LEU E 2 54  ? 195.492 138.951 199.199 1.00 142.15 ? 54  LEU F CA  1 
ATOM 7563  C C   . LEU E 2 54  ? 194.298 139.190 200.117 1.00 142.15 ? 54  LEU F C   1 
ATOM 7564  O O   . LEU E 2 54  ? 194.293 140.118 200.930 1.00 142.15 ? 54  LEU F O   1 
ATOM 7565  C CB  . LEU E 2 54  ? 196.576 138.132 199.908 1.00 142.15 ? 54  LEU F CB  1 
ATOM 7566  C CG  . LEU E 2 54  ? 197.284 138.659 201.163 1.00 142.15 ? 54  LEU F CG  1 
ATOM 7567  C CD1 . LEU E 2 54  ? 196.502 138.383 202.443 1.00 142.15 ? 54  LEU F CD1 1 
ATOM 7568  C CD2 . LEU E 2 54  ? 198.686 138.077 201.258 1.00 142.15 ? 54  LEU F CD2 1 
ATOM 7569  N N   . GLN E 2 55  ? 193.276 138.353 199.968 1.00 146.82 ? 55  GLN F N   1 
ATOM 7570  C CA  . GLN E 2 55  ? 192.086 138.460 200.800 1.00 146.82 ? 55  GLN F CA  1 
ATOM 7571  C C   . GLN E 2 55  ? 192.419 138.140 202.254 1.00 146.82 ? 55  GLN F C   1 
ATOM 7572  O O   . GLN E 2 55  ? 193.344 137.379 202.549 1.00 146.82 ? 55  GLN F O   1 
ATOM 7573  C CB  . GLN E 2 55  ? 190.993 137.525 200.280 1.00 146.82 ? 55  GLN F CB  1 
ATOM 7574  C CG  . GLN E 2 55  ? 189.673 137.604 201.031 1.00 146.82 ? 55  GLN F CG  1 
ATOM 7575  C CD  . GLN E 2 55  ? 189.033 138.975 200.943 1.00 146.82 ? 55  GLN F CD  1 
ATOM 7576  O OE1 . GLN E 2 55  ? 188.473 139.345 199.911 1.00 146.82 ? 55  GLN F OE1 1 
ATOM 7577  N NE2 . GLN E 2 55  ? 189.112 139.737 202.026 1.00 146.82 ? 55  GLN F NE2 1 
ATOM 7578  N N   . SER E 2 56  ? 191.664 138.750 203.167 1.00 148.96 ? 56  SER F N   1 
ATOM 7579  C CA  . SER E 2 56  ? 191.868 138.516 204.590 1.00 148.96 ? 56  SER F CA  1 
ATOM 7580  C C   . SER E 2 56  ? 191.692 137.040 204.922 1.00 148.96 ? 56  SER F C   1 
ATOM 7581  O O   . SER E 2 56  ? 190.772 136.382 204.426 1.00 148.96 ? 56  SER F O   1 
ATOM 7582  C CB  . SER E 2 56  ? 190.894 139.363 205.408 1.00 148.96 ? 56  SER F CB  1 
ATOM 7583  O OG  . SER E 2 56  ? 190.846 138.924 206.755 1.00 148.96 ? 56  SER F OG  1 
ATOM 7584  N N   . GLY E 2 57  ? 192.582 136.520 205.765 1.00 151.12 ? 57  GLY F N   1 
ATOM 7585  C CA  . GLY E 2 57  ? 192.601 135.118 206.116 1.00 151.12 ? 57  GLY F CA  1 
ATOM 7586  C C   . GLY E 2 57  ? 193.573 134.283 205.312 1.00 151.12 ? 57  GLY F C   1 
ATOM 7587  O O   . GLY E 2 57  ? 193.878 133.154 205.718 1.00 151.12 ? 57  GLY F O   1 
ATOM 7588  N N   . VAL E 2 58  ? 194.062 134.798 204.192 1.00 151.55 ? 58  VAL F N   1 
ATOM 7589  C CA  . VAL E 2 58  ? 195.060 134.078 203.394 1.00 151.55 ? 58  VAL F CA  1 
ATOM 7590  C C   . VAL E 2 58  ? 196.381 134.051 204.152 1.00 151.55 ? 58  VAL F C   1 
ATOM 7591  O O   . VAL E 2 58  ? 196.767 135.074 204.746 1.00 151.55 ? 58  VAL F O   1 
ATOM 7592  C CB  . VAL E 2 58  ? 195.219 134.744 202.024 1.00 151.55 ? 58  VAL F CB  1 
ATOM 7593  C CG1 . VAL E 2 58  ? 196.457 134.230 201.304 1.00 151.55 ? 58  VAL F CG1 1 
ATOM 7594  C CG2 . VAL E 2 58  ? 193.974 134.517 201.180 1.00 151.55 ? 58  VAL F CG2 1 
ATOM 7595  N N   . PRO E 2 59  ? 197.093 132.924 204.184 1.00 151.56 ? 59  PRO F N   1 
ATOM 7596  C CA  . PRO E 2 59  ? 198.407 132.904 204.838 1.00 151.56 ? 59  PRO F CA  1 
ATOM 7597  C C   . PRO E 2 59  ? 199.368 133.881 204.176 1.00 151.56 ? 59  PRO F C   1 
ATOM 7598  O O   . PRO E 2 59  ? 199.343 134.081 202.960 1.00 151.56 ? 59  PRO F O   1 
ATOM 7599  C CB  . PRO E 2 59  ? 198.868 131.452 204.665 1.00 151.56 ? 59  PRO F CB  1 
ATOM 7600  C CG  . PRO E 2 59  ? 197.610 130.676 204.452 1.00 151.56 ? 59  PRO F CG  1 
ATOM 7601  C CD  . PRO E 2 59  ? 196.690 131.591 203.707 1.00 151.56 ? 59  PRO F CD  1 
ATOM 7602  N N   . SER E 2 60  ? 200.225 134.491 204.999 1.00 153.34 ? 60  SER F N   1 
ATOM 7603  C CA  . SER E 2 60  ? 201.133 135.523 204.510 1.00 153.34 ? 60  SER F CA  1 
ATOM 7604  C C   . SER E 2 60  ? 202.147 134.989 203.507 1.00 153.34 ? 60  SER F C   1 
ATOM 7605  O O   . SER E 2 60  ? 202.728 135.780 202.758 1.00 153.34 ? 60  SER F O   1 
ATOM 7606  C CB  . SER E 2 60  ? 201.862 136.178 205.684 1.00 153.34 ? 60  SER F CB  1 
ATOM 7607  O OG  . SER E 2 60  ? 202.380 135.203 206.571 1.00 153.34 ? 60  SER F OG  1 
ATOM 7608  N N   . ARG E 2 61  ? 202.379 133.675 203.479 1.00 153.42 ? 61  ARG F N   1 
ATOM 7609  C CA  . ARG E 2 61  ? 203.320 133.117 202.513 1.00 153.42 ? 61  ARG F CA  1 
ATOM 7610  C C   . ARG E 2 61  ? 202.823 133.306 201.084 1.00 153.42 ? 61  ARG F C   1 
ATOM 7611  O O   . ARG E 2 61  ? 203.616 133.592 200.179 1.00 153.42 ? 61  ARG F O   1 
ATOM 7612  C CB  . ARG E 2 61  ? 203.568 131.638 202.810 1.00 153.42 ? 61  ARG F CB  1 
ATOM 7613  C CG  . ARG E 2 61  ? 202.319 130.838 203.131 1.00 153.42 ? 61  ARG F CG  1 
ATOM 7614  C CD  . ARG E 2 61  ? 202.644 129.359 203.267 1.00 153.42 ? 61  ARG F CD  1 
ATOM 7615  N NE  . ARG E 2 61  ? 201.444 128.532 203.322 1.00 153.42 ? 61  ARG F NE  1 
ATOM 7616  C CZ  . ARG E 2 61  ? 200.689 128.378 204.400 1.00 153.42 ? 61  ARG F CZ  1 
ATOM 7617  N NH1 . ARG E 2 61  ? 200.984 128.976 205.543 1.00 153.42 ? 61  ARG F NH1 1 
ATOM 7618  N NH2 . ARG E 2 61  ? 199.612 127.601 204.332 1.00 153.42 ? 61  ARG F NH2 1 
ATOM 7619  N N   . LEU E 2 62  ? 201.522 133.147 200.861 1.00 149.95 ? 62  LEU F N   1 
ATOM 7620  C CA  . LEU E 2 62  ? 200.954 133.391 199.543 1.00 149.95 ? 62  LEU F CA  1 
ATOM 7621  C C   . LEU E 2 62  ? 201.042 134.871 199.195 1.00 149.95 ? 62  LEU F C   1 
ATOM 7622  O O   . LEU E 2 62  ? 200.760 135.738 200.026 1.00 149.95 ? 62  LEU F O   1 
ATOM 7623  C CB  . LEU E 2 62  ? 199.499 132.927 199.498 1.00 149.95 ? 62  LEU F CB  1 
ATOM 7624  C CG  . LEU E 2 62  ? 199.261 131.423 199.645 1.00 149.95 ? 62  LEU F CG  1 
ATOM 7625  C CD1 . LEU E 2 62  ? 197.775 131.120 199.724 1.00 149.95 ? 62  LEU F CD1 1 
ATOM 7626  C CD2 . LEU E 2 62  ? 199.901 130.669 198.495 1.00 149.95 ? 62  LEU F CD2 1 
ATOM 7627  N N   . SER E 2 63  ? 201.434 135.159 197.955 1.00 140.07 ? 63  SER F N   1 
ATOM 7628  C CA  . SER E 2 63  ? 201.591 136.539 197.515 1.00 140.07 ? 63  SER F CA  1 
ATOM 7629  C C   . SER E 2 63  ? 201.621 136.581 195.996 1.00 140.07 ? 63  SER F C   1 
ATOM 7630  O O   . SER E 2 63  ? 202.326 135.787 195.367 1.00 140.07 ? 63  SER F O   1 
ATOM 7631  C CB  . SER E 2 63  ? 202.871 137.158 198.088 1.00 140.07 ? 63  SER F CB  1 
ATOM 7632  O OG  . SER E 2 63  ? 203.961 136.259 197.982 1.00 140.07 ? 63  SER F OG  1 
ATOM 7633  N N   . GLY E 2 64  ? 200.857 137.505 195.415 1.00 133.00 ? 64  GLY F N   1 
ATOM 7634  C CA  . GLY E 2 64  ? 200.858 137.719 193.987 1.00 133.00 ? 64  GLY F CA  1 
ATOM 7635  C C   . GLY E 2 64  ? 201.691 138.927 193.601 1.00 133.00 ? 64  GLY F C   1 
ATOM 7636  O O   . GLY E 2 64  ? 201.988 139.790 194.422 1.00 133.00 ? 64  GLY F O   1 
ATOM 7637  N N   . SER E 2 65  ? 202.067 138.979 192.328 1.00 130.17 ? 65  SER F N   1 
ATOM 7638  C CA  . SER E 2 65  ? 202.905 140.058 191.819 1.00 130.17 ? 65  SER F CA  1 
ATOM 7639  C C   . SER E 2 65  ? 202.683 140.171 190.315 1.00 130.17 ? 65  SER F C   1 
ATOM 7640  O O   . SER E 2 65  ? 201.748 139.584 189.760 1.00 130.17 ? 65  SER F O   1 
ATOM 7641  C CB  . SER E 2 65  ? 204.377 139.814 192.164 1.00 130.17 ? 65  SER F CB  1 
ATOM 7642  O OG  . SER E 2 65  ? 204.883 138.689 191.466 1.00 130.17 ? 65  SER F OG  1 
ATOM 7643  N N   . GLY E 2 66  ? 203.550 140.931 189.652 1.00 129.74 ? 66  GLY F N   1 
ATOM 7644  C CA  . GLY E 2 66  ? 203.461 141.138 188.224 1.00 129.74 ? 66  GLY F CA  1 
ATOM 7645  C C   . GLY E 2 66  ? 202.637 142.359 187.858 1.00 129.74 ? 66  GLY F C   1 
ATOM 7646  O O   . GLY E 2 66  ? 201.956 142.972 188.682 1.00 129.74 ? 66  GLY F O   1 
ATOM 7647  N N   . SER E 2 67  ? 202.710 142.714 186.578 1.00 131.01 ? 67  SER F N   1 
ATOM 7648  C CA  . SER E 2 67  ? 202.001 143.875 186.058 1.00 131.01 ? 67  SER F CA  1 
ATOM 7649  C C   . SER E 2 67  ? 201.847 143.713 184.553 1.00 131.01 ? 67  SER F C   1 
ATOM 7650  O O   . SER E 2 67  ? 202.490 142.866 183.930 1.00 131.01 ? 67  SER F O   1 
ATOM 7651  C CB  . SER E 2 67  ? 202.733 145.176 186.399 1.00 131.01 ? 67  SER F CB  1 
ATOM 7652  O OG  . SER E 2 67  ? 204.048 145.171 185.872 1.00 131.01 ? 67  SER F OG  1 
ATOM 7653  N N   . GLY E 2 68  ? 200.980 144.540 183.976 1.00 127.49 ? 68  GLY F N   1 
ATOM 7654  C CA  . GLY E 2 68  ? 200.736 144.495 182.548 1.00 127.49 ? 68  GLY F CA  1 
ATOM 7655  C C   . GLY E 2 68  ? 200.001 143.245 182.117 1.00 127.49 ? 68  GLY F C   1 
ATOM 7656  O O   . GLY E 2 68  ? 198.809 143.090 182.397 1.00 127.49 ? 68  GLY F O   1 
ATOM 7657  N N   . ALA E 2 69  ? 200.699 142.347 181.425 1.00 129.48 ? 69  ALA F N   1 
ATOM 7658  C CA  . ALA E 2 69  ? 200.133 141.076 180.994 1.00 129.48 ? 69  ALA F CA  1 
ATOM 7659  C C   . ALA E 2 69  ? 200.801 139.884 181.665 1.00 129.48 ? 69  ALA F C   1 
ATOM 7660  O O   . ALA E 2 69  ? 200.524 138.739 181.292 1.00 129.48 ? 69  ALA F O   1 
ATOM 7661  C CB  . ALA E 2 69  ? 200.226 140.944 179.473 1.00 129.48 ? 69  ALA F CB  1 
ATOM 7662  N N   . GLU E 2 70  ? 201.671 140.122 182.642 1.00 132.66 ? 70  GLU F N   1 
ATOM 7663  C CA  . GLU E 2 70  ? 202.371 139.066 183.359 1.00 132.66 ? 70  GLU F CA  1 
ATOM 7664  C C   . GLU E 2 70  ? 202.005 139.137 184.833 1.00 132.66 ? 70  GLU F C   1 
ATOM 7665  O O   . GLU E 2 70  ? 202.157 140.188 185.464 1.00 132.66 ? 70  GLU F O   1 
ATOM 7666  C CB  . GLU E 2 70  ? 203.887 139.194 183.183 1.00 132.66 ? 70  GLU F CB  1 
ATOM 7667  C CG  . GLU E 2 70  ? 204.743 138.125 183.873 1.00 132.66 ? 70  GLU F CG  1 
ATOM 7668  C CD  . GLU E 2 70  ? 204.248 136.700 183.669 1.00 132.66 ? 70  GLU F CD  1 
ATOM 7669  O OE1 . GLU E 2 70  ? 203.204 136.321 184.243 1.00 132.66 ? 70  GLU F OE1 1 
ATOM 7670  O OE2 . GLU E 2 70  ? 204.914 135.951 182.923 1.00 132.66 ? 70  GLU F OE2 1 
ATOM 7671  N N   . TYR E 2 71  ? 201.520 138.023 185.378 1.00 130.67 ? 71  TYR F N   1 
ATOM 7672  C CA  . TYR E 2 71  ? 201.138 137.959 186.783 1.00 130.67 ? 71  TYR F CA  1 
ATOM 7673  C C   . TYR E 2 71  ? 201.464 136.573 187.313 1.00 130.67 ? 71  TYR F C   1 
ATOM 7674  O O   . TYR E 2 71  ? 201.027 135.571 186.741 1.00 130.67 ? 71  TYR F O   1 
ATOM 7675  C CB  . TYR E 2 71  ? 199.650 138.269 186.969 1.00 130.67 ? 71  TYR F CB  1 
ATOM 7676  C CG  . TYR E 2 71  ? 199.268 139.658 186.519 1.00 130.67 ? 71  TYR F CG  1 
ATOM 7677  C CD1 . TYR E 2 71  ? 199.350 140.738 187.387 1.00 130.67 ? 71  TYR F CD1 1 
ATOM 7678  C CD2 . TYR E 2 71  ? 198.829 139.891 185.224 1.00 130.67 ? 71  TYR F CD2 1 
ATOM 7679  C CE1 . TYR E 2 71  ? 199.005 142.010 186.976 1.00 130.67 ? 71  TYR F CE1 1 
ATOM 7680  C CE2 . TYR E 2 71  ? 198.485 141.156 184.805 1.00 130.67 ? 71  TYR F CE2 1 
ATOM 7681  C CZ  . TYR E 2 71  ? 198.572 142.212 185.684 1.00 130.67 ? 71  TYR F CZ  1 
ATOM 7682  O OH  . TYR E 2 71  ? 198.226 143.475 185.265 1.00 130.67 ? 71  TYR F OH  1 
ATOM 7683  N N   . THR E 2 72  ? 202.223 136.521 188.404 1.00 130.05 ? 72  THR F N   1 
ATOM 7684  C CA  . THR E 2 72  ? 202.716 135.270 188.960 1.00 130.05 ? 72  THR F CA  1 
ATOM 7685  C C   . THR E 2 72  ? 202.297 135.151 190.417 1.00 130.05 ? 72  THR F C   1 
ATOM 7686  O O   . THR E 2 72  ? 202.475 136.092 191.197 1.00 130.05 ? 72  THR F O   1 
ATOM 7687  C CB  . THR E 2 72  ? 204.240 135.183 188.851 1.00 130.05 ? 72  THR F CB  1 
ATOM 7688  O OG1 . THR E 2 72  ? 204.826 136.388 189.358 1.00 130.05 ? 72  THR F OG1 1 
ATOM 7689  C CG2 . THR E 2 72  ? 204.658 134.997 187.403 1.00 130.05 ? 72  THR F CG2 1 
ATOM 7690  N N   . LEU E 2 73  ? 201.747 133.996 190.777 1.00 134.04 ? 73  LEU F N   1 
ATOM 7691  C CA  . LEU E 2 73  ? 201.422 133.676 192.160 1.00 134.04 ? 73  LEU F CA  1 
ATOM 7692  C C   . LEU E 2 73  ? 202.532 132.798 192.722 1.00 134.04 ? 73  LEU F C   1 
ATOM 7693  O O   . LEU E 2 73  ? 202.790 131.708 192.201 1.00 134.04 ? 73  LEU F O   1 
ATOM 7694  C CB  . LEU E 2 73  ? 200.071 132.968 192.258 1.00 134.04 ? 73  LEU F CB  1 
ATOM 7695  C CG  . LEU E 2 73  ? 199.553 132.694 193.672 1.00 134.04 ? 73  LEU F CG  1 
ATOM 7696  C CD1 . LEU E 2 73  ? 199.699 133.925 194.552 1.00 134.04 ? 73  LEU F CD1 1 
ATOM 7697  C CD2 . LEU E 2 73  ? 198.108 132.226 193.635 1.00 134.04 ? 73  LEU F CD2 1 
ATOM 7698  N N   . THR E 2 74  ? 203.183 133.271 193.780 1.00 140.19 ? 74  THR F N   1 
ATOM 7699  C CA  . THR E 2 74  ? 204.316 132.584 194.381 1.00 140.19 ? 74  THR F CA  1 
ATOM 7700  C C   . THR E 2 74  ? 203.947 132.108 195.778 1.00 140.19 ? 74  THR F C   1 
ATOM 7701  O O   . THR E 2 74  ? 203.497 132.902 196.611 1.00 140.19 ? 74  THR F O   1 
ATOM 7702  C CB  . THR E 2 74  ? 205.542 133.498 194.443 1.00 140.19 ? 74  THR F CB  1 
ATOM 7703  O OG1 . THR E 2 74  ? 205.887 133.925 193.120 1.00 140.19 ? 74  THR F OG1 1 
ATOM 7704  C CG2 . THR E 2 74  ? 206.723 132.763 195.054 1.00 140.19 ? 74  THR F CG2 1 
ATOM 7705  N N   . ILE E 2 75  ? 204.137 130.816 196.029 1.00 144.66 ? 75  ILE F N   1 
ATOM 7706  C CA  . ILE E 2 75  ? 203.899 130.214 197.334 1.00 144.66 ? 75  ILE F CA  1 
ATOM 7707  C C   . ILE E 2 75  ? 205.240 129.749 197.883 1.00 144.66 ? 75  ILE F C   1 
ATOM 7708  O O   . ILE E 2 75  ? 205.913 128.912 197.268 1.00 144.66 ? 75  ILE F O   1 
ATOM 7709  C CB  . ILE E 2 75  ? 202.902 129.049 197.250 1.00 144.66 ? 75  ILE F CB  1 
ATOM 7710  N N   . LYS E 2 76  ? 205.627 130.288 199.034 1.00 149.76 ? 76  LYS F N   1 
ATOM 7711  C CA  . LYS E 2 76  ? 206.886 129.951 199.684 1.00 149.76 ? 76  LYS F CA  1 
ATOM 7712  C C   . LYS E 2 76  ? 206.600 129.134 200.936 1.00 149.76 ? 76  LYS F C   1 
ATOM 7713  O O   . LYS E 2 76  ? 205.713 129.487 201.720 1.00 149.76 ? 76  LYS F O   1 
ATOM 7714  C CB  . LYS E 2 76  ? 207.675 131.212 200.041 1.00 149.76 ? 76  LYS F CB  1 
ATOM 7715  N N   . ASN E 2 77  ? 207.353 128.047 201.116 1.00 151.11 ? 77  ASN F N   1 
ATOM 7716  C CA  . ASN E 2 77  ? 207.179 127.132 202.243 1.00 151.11 ? 77  ASN F CA  1 
ATOM 7717  C C   . ASN E 2 77  ? 205.745 126.599 202.291 1.00 151.11 ? 77  ASN F C   1 
ATOM 7718  O O   . ASN E 2 77  ? 204.999 126.816 203.248 1.00 151.11 ? 77  ASN F O   1 
ATOM 7719  C CB  . ASN E 2 77  ? 207.568 127.805 203.565 1.00 151.11 ? 77  ASN F CB  1 
ATOM 7720  N N   . MET E 2 78  ? 205.372 125.898 201.223 1.00 153.59 ? 78  MET F N   1 
ATOM 7721  C CA  . MET E 2 78  ? 204.017 125.375 201.100 1.00 153.59 ? 78  MET F CA  1 
ATOM 7722  C C   . MET E 2 78  ? 203.729 124.361 202.198 1.00 153.59 ? 78  MET F C   1 
ATOM 7723  O O   . MET E 2 78  ? 204.545 123.477 202.477 1.00 153.59 ? 78  MET F O   1 
ATOM 7724  C CB  . MET E 2 78  ? 203.823 124.736 199.725 1.00 153.59 ? 78  MET F CB  1 
ATOM 7725  N N   . GLN E 2 79  ? 202.563 124.494 202.824 1.00 152.82 ? 79  GLN F N   1 
ATOM 7726  C CA  . GLN E 2 79  ? 202.133 123.570 203.865 1.00 152.82 ? 79  GLN F CA  1 
ATOM 7727  C C   . GLN E 2 79  ? 201.238 122.496 203.261 1.00 152.82 ? 79  GLN F C   1 
ATOM 7728  O O   . GLN E 2 79  ? 200.949 122.534 202.058 1.00 152.82 ? 79  GLN F O   1 
ATOM 7729  C CB  . GLN E 2 79  ? 201.401 124.316 204.981 1.00 152.82 ? 79  GLN F CB  1 
ATOM 7730  N N   . PRO E 2 80  ? 200.796 121.517 204.053 1.00 152.43 ? 80  PRO F N   1 
ATOM 7731  C CA  . PRO E 2 80  ? 199.898 120.489 203.501 1.00 152.43 ? 80  PRO F CA  1 
ATOM 7732  C C   . PRO E 2 80  ? 198.591 121.049 202.968 1.00 152.43 ? 80  PRO F C   1 
ATOM 7733  O O   . PRO E 2 80  ? 198.046 120.508 201.998 1.00 152.43 ? 80  PRO F O   1 
ATOM 7734  C CB  . PRO E 2 80  ? 199.667 119.553 204.695 1.00 152.43 ? 80  PRO F CB  1 
ATOM 7735  N N   . GLU E 2 81  ? 198.073 122.119 203.570 1.00 154.14 ? 81  GLU F N   1 
ATOM 7736  C CA  . GLU E 2 81  ? 196.813 122.720 203.155 1.00 154.14 ? 81  GLU F CA  1 
ATOM 7737  C C   . GLU E 2 81  ? 196.967 123.682 201.982 1.00 154.14 ? 81  GLU F C   1 
ATOM 7738  O O   . GLU E 2 81  ? 196.049 124.467 201.718 1.00 154.14 ? 81  GLU F O   1 
ATOM 7739  C CB  . GLU E 2 81  ? 196.162 123.443 204.338 1.00 154.14 ? 81  GLU F CB  1 
ATOM 7740  N N   . ASP E 2 82  ? 198.095 123.642 201.273 1.00 152.17 ? 82  ASP F N   1 
ATOM 7741  C CA  . ASP E 2 82  ? 198.331 124.528 200.144 1.00 152.17 ? 82  ASP F CA  1 
ATOM 7742  C C   . ASP E 2 82  ? 198.472 123.791 198.820 1.00 152.17 ? 82  ASP F C   1 
ATOM 7743  O O   . ASP E 2 82  ? 198.650 124.442 197.784 1.00 152.17 ? 82  ASP F O   1 
ATOM 7744  C CB  . ASP E 2 82  ? 199.586 125.379 200.387 1.00 152.17 ? 82  ASP F CB  1 
ATOM 7745  N N   . PHE E 2 83  ? 198.399 122.462 198.818 1.00 151.53 ? 83  PHE F N   1 
ATOM 7746  C CA  . PHE E 2 83  ? 198.530 121.676 197.592 1.00 151.53 ? 83  PHE F CA  1 
ATOM 7747  C C   . PHE E 2 83  ? 197.138 121.452 197.014 1.00 151.53 ? 83  PHE F C   1 
ATOM 7748  O O   . PHE E 2 83  ? 196.390 120.590 197.479 1.00 151.53 ? 83  PHE F O   1 
ATOM 7749  C CB  . PHE E 2 83  ? 199.240 120.357 197.872 1.00 151.53 ? 83  PHE F CB  1 
ATOM 7750  N N   . ALA E 2 84  ? 196.793 122.228 195.990 1.00 148.13 ? 84  ALA F N   1 
ATOM 7751  C CA  . ALA E 2 84  ? 195.493 122.127 195.339 1.00 148.13 ? 84  ALA F CA  1 
ATOM 7752  C C   . ALA E 2 84  ? 195.578 122.822 193.986 1.00 148.13 ? 84  ALA F C   1 
ATOM 7753  O O   . ALA E 2 84  ? 196.600 123.415 193.633 1.00 148.13 ? 84  ALA F O   1 
ATOM 7754  C CB  . ALA E 2 84  ? 194.388 122.731 196.208 1.00 148.13 ? 84  ALA F CB  1 
ATOM 7755  N N   . THR E 2 85  ? 194.490 122.742 193.226 1.00 141.49 ? 85  THR F N   1 
ATOM 7756  C CA  . THR E 2 85  ? 194.424 123.427 191.945 1.00 141.49 ? 85  THR F CA  1 
ATOM 7757  C C   . THR E 2 85  ? 194.360 124.936 192.154 1.00 141.49 ? 85  THR F C   1 
ATOM 7758  O O   . THR E 2 85  ? 193.791 125.427 193.132 1.00 141.49 ? 85  THR F O   1 
ATOM 7759  C CB  . THR E 2 85  ? 193.208 122.961 191.146 1.00 141.49 ? 85  THR F CB  1 
ATOM 7760  N N   . TYR E 2 86  ? 194.959 125.674 191.223 1.00 139.45 ? 86  TYR F N   1 
ATOM 7761  C CA  . TYR E 2 86  ? 194.974 127.128 191.281 1.00 139.45 ? 86  TYR F CA  1 
ATOM 7762  C C   . TYR E 2 86  ? 194.477 127.694 189.961 1.00 139.45 ? 86  TYR F C   1 
ATOM 7763  O O   . TYR E 2 86  ? 194.849 127.210 188.889 1.00 139.45 ? 86  TYR F O   1 
ATOM 7764  C CB  . TYR E 2 86  ? 196.374 127.663 191.583 1.00 139.45 ? 86  TYR F CB  1 
ATOM 7765  C CG  . TYR E 2 86  ? 196.759 127.574 193.038 1.00 139.45 ? 86  TYR F CG  1 
ATOM 7766  C CD1 . TYR E 2 86  ? 197.287 126.405 193.564 1.00 139.45 ? 86  TYR F CD1 1 
ATOM 7767  C CD2 . TYR E 2 86  ? 196.590 128.656 193.888 1.00 139.45 ? 86  TYR F CD2 1 
ATOM 7768  C CE1 . TYR E 2 86  ? 197.641 126.316 194.895 1.00 139.45 ? 86  TYR F CE1 1 
ATOM 7769  C CE2 . TYR E 2 86  ? 196.941 128.578 195.219 1.00 139.45 ? 86  TYR F CE2 1 
ATOM 7770  C CZ  . TYR E 2 86  ? 197.465 127.406 195.718 1.00 139.45 ? 86  TYR F CZ  1 
ATOM 7771  O OH  . TYR E 2 86  ? 197.815 127.326 197.046 1.00 139.45 ? 86  TYR F OH  1 
ATOM 7772  N N   . TYR E 2 87  ? 193.635 128.721 190.047 1.00 137.79 ? 87  TYR F N   1 
ATOM 7773  C CA  . TYR E 2 87  ? 193.026 129.333 188.875 1.00 137.79 ? 87  TYR F CA  1 
ATOM 7774  C C   . TYR E 2 87  ? 193.282 130.831 188.892 1.00 137.79 ? 87  TYR F C   1 
ATOM 7775  O O   . TYR E 2 87  ? 193.112 131.482 189.928 1.00 137.79 ? 87  TYR F O   1 
ATOM 7776  C CB  . TYR E 2 87  ? 191.521 129.058 188.829 1.00 137.79 ? 87  TYR F CB  1 
ATOM 7777  C CG  . TYR E 2 87  ? 191.168 127.592 188.864 1.00 137.79 ? 87  TYR F CG  1 
ATOM 7778  C CD1 . TYR E 2 87  ? 191.369 126.783 187.754 1.00 137.79 ? 87  TYR F CD1 1 
ATOM 7779  C CD2 . TYR E 2 87  ? 190.632 127.015 190.006 1.00 137.79 ? 87  TYR F CD2 1 
ATOM 7780  C CE1 . TYR E 2 87  ? 191.047 125.442 187.782 1.00 137.79 ? 87  TYR F CE1 1 
ATOM 7781  C CE2 . TYR E 2 87  ? 190.305 125.676 190.043 1.00 137.79 ? 87  TYR F CE2 1 
ATOM 7782  C CZ  . TYR E 2 87  ? 190.515 124.893 188.929 1.00 137.79 ? 87  TYR F CZ  1 
ATOM 7783  O OH  . TYR E 2 87  ? 190.191 123.557 188.962 1.00 137.79 ? 87  TYR F OH  1 
ATOM 7784  N N   . CYS E 2 88  ? 193.687 131.372 187.746 1.00 130.95 ? 88  CYS F N   1 
ATOM 7785  C CA  . CYS E 2 88  ? 193.871 132.805 187.571 1.00 130.95 ? 88  CYS F CA  1 
ATOM 7786  C C   . CYS E 2 88  ? 192.711 133.362 186.758 1.00 130.95 ? 88  CYS F C   1 
ATOM 7787  O O   . CYS E 2 88  ? 192.448 132.894 185.646 1.00 130.95 ? 88  CYS F O   1 
ATOM 7788  C CB  . CYS E 2 88  ? 195.199 133.106 186.876 1.00 130.95 ? 88  CYS F CB  1 
ATOM 7789  N N   . GLN E 2 89  ? 192.022 134.356 187.312 1.00 128.48 ? 89  GLN F N   1 
ATOM 7790  C CA  . GLN E 2 89  ? 190.850 134.942 186.676 1.00 128.48 ? 89  GLN F CA  1 
ATOM 7791  C C   . GLN E 2 89  ? 191.037 136.444 186.547 1.00 128.48 ? 89  GLN F C   1 
ATOM 7792  O O   . GLN E 2 89  ? 191.414 137.110 187.515 1.00 128.48 ? 89  GLN F O   1 
ATOM 7793  C CB  . GLN E 2 89  ? 189.581 134.637 187.476 1.00 128.48 ? 89  GLN F CB  1 
ATOM 7794  C CG  . GLN E 2 89  ? 188.313 135.175 186.842 1.00 128.48 ? 89  GLN F CG  1 
ATOM 7795  C CD  . GLN E 2 89  ? 187.782 136.397 187.558 1.00 128.48 ? 89  GLN F CD  1 
ATOM 7796  O OE1 . GLN E 2 89  ? 187.820 136.477 188.786 1.00 128.48 ? 89  GLN F OE1 1 
ATOM 7797  N NE2 . GLN E 2 89  ? 187.284 137.359 186.794 1.00 128.48 ? 89  GLN F NE2 1 
ATOM 7798  N N   . GLN E 2 90  ? 190.772 136.972 185.357 1.00 124.35 ? 90  GLN F N   1 
ATOM 7799  C CA  . GLN E 2 90  ? 190.859 138.401 185.102 1.00 124.35 ? 90  GLN F CA  1 
ATOM 7800  C C   . GLN E 2 90  ? 189.477 139.035 185.187 1.00 124.35 ? 90  GLN F C   1 
ATOM 7801  O O   . GLN E 2 90  ? 188.458 138.377 184.964 1.00 124.35 ? 90  GLN F O   1 
ATOM 7802  C CB  . GLN E 2 90  ? 191.473 138.676 183.727 1.00 124.35 ? 90  GLN F CB  1 
ATOM 7803  C CG  . GLN E 2 90  ? 190.622 138.209 182.555 1.00 124.35 ? 90  GLN F CG  1 
ATOM 7804  C CD  . GLN E 2 90  ? 189.705 139.294 182.024 1.00 124.35 ? 90  GLN F CD  1 
ATOM 7805  O OE1 . GLN E 2 90  ? 189.716 140.425 182.510 1.00 124.35 ? 90  GLN F OE1 1 
ATOM 7806  N NE2 . GLN E 2 90  ? 188.897 138.951 181.029 1.00 124.35 ? 90  GLN F NE2 1 
ATOM 7807  N N   . TYR E 2 91  ? 189.454 140.327 185.519 1.00 120.91 ? 91  TYR F N   1 
ATOM 7808  C CA  . TYR E 2 91  ? 188.210 141.087 185.531 1.00 120.91 ? 91  TYR F CA  1 
ATOM 7809  C C   . TYR E 2 91  ? 188.413 142.490 184.971 1.00 120.91 ? 91  TYR F C   1 
ATOM 7810  O O   . TYR E 2 91  ? 187.711 143.428 185.364 1.00 120.91 ? 91  TYR F O   1 
ATOM 7811  C CB  . TYR E 2 91  ? 187.611 141.146 186.939 1.00 120.91 ? 91  TYR F CB  1 
ATOM 7812  C CG  . TYR E 2 91  ? 188.448 141.868 187.973 1.00 120.91 ? 91  TYR F CG  1 
ATOM 7813  C CD1 . TYR E 2 91  ? 189.572 141.272 188.526 1.00 120.91 ? 91  TYR F CD1 1 
ATOM 7814  C CD2 . TYR E 2 91  ? 188.094 143.133 188.420 1.00 120.91 ? 91  TYR F CD2 1 
ATOM 7815  C CE1 . TYR E 2 91  ? 190.332 141.924 189.478 1.00 120.91 ? 91  TYR F CE1 1 
ATOM 7816  C CE2 . TYR E 2 91  ? 188.847 143.792 189.372 1.00 120.91 ? 91  TYR F CE2 1 
ATOM 7817  C CZ  . TYR E 2 91  ? 189.964 143.183 189.898 1.00 120.91 ? 91  TYR F CZ  1 
ATOM 7818  O OH  . TYR E 2 91  ? 190.715 143.837 190.845 1.00 120.91 ? 91  TYR F OH  1 
ATOM 7819  N N   . TYR E 2 92  ? 189.365 142.648 184.049 1.00 121.56 ? 92  TYR F N   1 
ATOM 7820  C CA  . TYR E 2 92  ? 189.614 143.958 183.457 1.00 121.56 ? 92  TYR F CA  1 
ATOM 7821  C C   . TYR E 2 92  ? 188.532 144.328 182.451 1.00 121.56 ? 92  TYR F C   1 
ATOM 7822  O O   . TYR E 2 92  ? 188.086 145.480 182.407 1.00 121.56 ? 92  TYR F O   1 
ATOM 7823  C CB  . TYR E 2 92  ? 190.995 143.974 182.801 1.00 121.56 ? 92  TYR F CB  1 
ATOM 7824  C CG  . TYR E 2 92  ? 191.201 145.057 181.766 1.00 121.56 ? 92  TYR F CG  1 
ATOM 7825  C CD1 . TYR E 2 92  ? 191.586 146.337 182.140 1.00 121.56 ? 92  TYR F CD1 1 
ATOM 7826  C CD2 . TYR E 2 92  ? 191.038 144.792 180.413 1.00 121.56 ? 92  TYR F CD2 1 
ATOM 7827  C CE1 . TYR E 2 92  ? 191.785 147.326 181.197 1.00 121.56 ? 92  TYR F CE1 1 
ATOM 7828  C CE2 . TYR E 2 92  ? 191.234 145.775 179.464 1.00 121.56 ? 92  TYR F CE2 1 
ATOM 7829  C CZ  . TYR E 2 92  ? 191.608 147.040 179.861 1.00 121.56 ? 92  TYR F CZ  1 
ATOM 7830  O OH  . TYR E 2 92  ? 191.806 148.022 178.919 1.00 121.56 ? 92  TYR F OH  1 
ATOM 7831  N N   . ASP E 2 93  ? 188.098 143.369 181.639 1.00 130.09 ? 93  ASP F N   1 
ATOM 7832  C CA  . ASP E 2 93  ? 187.113 143.617 180.594 1.00 130.09 ? 93  ASP F CA  1 
ATOM 7833  C C   . ASP E 2 93  ? 186.091 142.487 180.632 1.00 130.09 ? 93  ASP F C   1 
ATOM 7834  O O   . ASP E 2 93  ? 186.061 141.681 181.567 1.00 130.09 ? 93  ASP F O   1 
ATOM 7835  C CB  . ASP E 2 93  ? 187.798 143.748 179.226 1.00 130.09 ? 93  ASP F CB  1 
ATOM 7836  C CG  . ASP E 2 93  ? 186.964 144.524 178.225 1.00 130.09 ? 93  ASP F CG  1 
ATOM 7837  O OD1 . ASP E 2 93  ? 185.720 144.475 178.318 1.00 130.09 ? 93  ASP F OD1 1 
ATOM 7838  O OD2 . ASP E 2 93  ? 187.554 145.185 177.344 1.00 130.09 ? 93  ASP F OD2 1 
ATOM 7839  N N   . ASN E 2 94  ? 185.244 142.429 179.611 1.00 130.98 ? 94  ASN F N   1 
ATOM 7840  C CA  . ASN E 2 94  ? 184.203 141.422 179.512 1.00 130.98 ? 94  ASN F CA  1 
ATOM 7841  C C   . ASN E 2 94  ? 184.299 140.712 178.170 1.00 130.98 ? 94  ASN F C   1 
ATOM 7842  O O   . ASN E 2 94  ? 184.715 141.313 177.175 1.00 130.98 ? 94  ASN F O   1 
ATOM 7843  C CB  . ASN E 2 94  ? 182.811 142.051 179.665 1.00 130.98 ? 94  ASN F CB  1 
ATOM 7844  C CG  . ASN E 2 94  ? 182.404 142.215 181.114 1.00 130.98 ? 94  ASN F CG  1 
ATOM 7845  O OD1 . ASN E 2 94  ? 183.249 142.258 182.007 1.00 130.98 ? 94  ASN F OD1 1 
ATOM 7846  N ND2 . ASN E 2 94  ? 181.102 142.310 181.355 1.00 130.98 ? 94  ASN F ND2 1 
ATOM 7847  N N   . PRO E 2 95  ? 183.922 139.424 178.111 1.00 132.39 ? 95  PRO F N   1 
ATOM 7848  C CA  . PRO E 2 95  ? 183.443 138.612 179.233 1.00 132.39 ? 95  PRO F CA  1 
ATOM 7849  C C   . PRO E 2 95  ? 184.569 138.129 180.140 1.00 132.39 ? 95  PRO F C   1 
ATOM 7850  O O   . PRO E 2 95  ? 185.711 138.022 179.697 1.00 132.39 ? 95  PRO F O   1 
ATOM 7851  C CB  . PRO E 2 95  ? 182.767 137.434 178.537 1.00 132.39 ? 95  PRO F CB  1 
ATOM 7852  C CG  . PRO E 2 95  ? 183.548 137.265 177.285 1.00 132.39 ? 95  PRO F CG  1 
ATOM 7853  C CD  . PRO E 2 95  ? 183.971 138.648 176.859 1.00 132.39 ? 95  PRO F CD  1 
ATOM 7854  N N   . LEU E 2 96  ? 184.243 137.850 181.398 1.00 130.85 ? 96  LEU F N   1 
ATOM 7855  C CA  . LEU E 2 96  ? 185.240 137.361 182.338 1.00 130.85 ? 96  LEU F CA  1 
ATOM 7856  C C   . LEU E 2 96  ? 185.709 135.968 181.941 1.00 130.85 ? 96  LEU F C   1 
ATOM 7857  O O   . LEU E 2 96  ? 184.905 135.099 181.593 1.00 130.85 ? 96  LEU F O   1 
ATOM 7858  C CB  . LEU E 2 96  ? 184.669 137.339 183.755 1.00 130.85 ? 96  LEU F CB  1 
ATOM 7859  C CG  . LEU E 2 96  ? 184.970 138.549 184.639 1.00 130.85 ? 96  LEU F CG  1 
ATOM 7860  C CD1 . LEU E 2 96  ? 184.617 139.843 183.928 1.00 130.85 ? 96  LEU F CD1 1 
ATOM 7861  C CD2 . LEU E 2 96  ? 184.220 138.440 185.954 1.00 130.85 ? 96  LEU F CD2 1 
ATOM 7862  N N   . THR E 2 97  ? 187.021 135.758 181.995 1.00 129.95 ? 97  THR F N   1 
ATOM 7863  C CA  . THR E 2 97  ? 187.622 134.487 181.626 1.00 129.95 ? 97  THR F CA  1 
ATOM 7864  C C   . THR E 2 97  ? 188.515 133.995 182.754 1.00 129.95 ? 97  THR F C   1 
ATOM 7865  O O   . THR E 2 97  ? 189.153 134.786 183.455 1.00 129.95 ? 97  THR F O   1 
ATOM 7866  C CB  . THR E 2 97  ? 188.436 134.602 180.332 1.00 129.95 ? 97  THR F CB  1 
ATOM 7867  O OG1 . THR E 2 97  ? 189.338 135.710 180.430 1.00 129.95 ? 97  THR F OG1 1 
ATOM 7868  C CG2 . THR E 2 97  ? 187.514 134.809 179.143 1.00 129.95 ? 97  THR F CG2 1 
ATOM 7869  N N   . PHE E 2 98  ? 188.550 132.680 182.924 1.00 130.97 ? 98  PHE F N   1 
ATOM 7870  C CA  . PHE E 2 98  ? 189.361 132.039 183.945 1.00 130.97 ? 98  PHE F CA  1 
ATOM 7871  C C   . PHE E 2 98  ? 190.616 131.433 183.328 1.00 130.97 ? 98  PHE F C   1 
ATOM 7872  O O   . PHE E 2 98  ? 190.765 131.347 182.107 1.00 130.97 ? 98  PHE F O   1 
ATOM 7873  C CB  . PHE E 2 98  ? 188.553 130.961 184.672 1.00 130.97 ? 98  PHE F CB  1 
ATOM 7874  C CG  . PHE E 2 98  ? 187.719 131.487 185.801 1.00 130.97 ? 98  PHE F CG  1 
ATOM 7875  C CD1 . PHE E 2 98  ? 186.497 132.087 185.557 1.00 130.97 ? 98  PHE F CD1 1 
ATOM 7876  C CD2 . PHE E 2 98  ? 188.154 131.373 187.109 1.00 130.97 ? 98  PHE F CD2 1 
ATOM 7877  C CE1 . PHE E 2 98  ? 185.728 132.568 186.596 1.00 130.97 ? 98  PHE F CE1 1 
ATOM 7878  C CE2 . PHE E 2 98  ? 187.389 131.851 188.151 1.00 130.97 ? 98  PHE F CE2 1 
ATOM 7879  C CZ  . PHE E 2 98  ? 186.175 132.450 187.895 1.00 130.97 ? 98  PHE F CZ  1 
ATOM 7880  N N   . GLY E 2 99  ? 191.529 131.009 184.198 1.00 134.80 ? 99  GLY F N   1 
ATOM 7881  C CA  . GLY E 2 99  ? 192.740 130.362 183.748 1.00 134.80 ? 99  GLY F CA  1 
ATOM 7882  C C   . GLY E 2 99  ? 192.541 128.888 183.461 1.00 134.80 ? 99  GLY F C   1 
ATOM 7883  O O   . GLY E 2 99  ? 191.545 128.275 183.845 1.00 134.80 ? 99  GLY F O   1 
ATOM 7884  N N   . GLY E 2 100 ? 193.520 128.315 182.759 1.00 140.50 ? 100 GLY F N   1 
ATOM 7885  C CA  . GLY E 2 100 ? 193.468 126.893 182.464 1.00 140.50 ? 100 GLY F CA  1 
ATOM 7886  C C   . GLY E 2 100 ? 193.539 126.035 183.713 1.00 140.50 ? 100 GLY F C   1 
ATOM 7887  O O   . GLY E 2 100 ? 192.836 125.028 183.828 1.00 140.50 ? 100 GLY F O   1 
ATOM 7888  N N   . GLY E 2 101 ? 194.387 126.420 184.662 1.00 142.88 ? 101 GLY F N   1 
ATOM 7889  C CA  . GLY E 2 101 ? 194.512 125.689 185.907 1.00 142.88 ? 101 GLY F CA  1 
ATOM 7890  C C   . GLY E 2 101 ? 195.851 125.001 186.060 1.00 142.88 ? 101 GLY F C   1 
ATOM 7891  O O   . GLY E 2 101 ? 196.382 124.440 185.097 1.00 142.88 ? 101 GLY F O   1 
ATOM 7892  N N   . THR E 2 102 ? 196.408 125.037 187.266 1.00 145.64 ? 102 THR F N   1 
ATOM 7893  C CA  . THR E 2 102 ? 197.674 124.385 187.565 1.00 145.64 ? 102 THR F CA  1 
ATOM 7894  C C   . THR E 2 102 ? 197.485 123.407 188.716 1.00 145.64 ? 102 THR F C   1 
ATOM 7895  O O   . THR E 2 102 ? 196.691 123.650 189.630 1.00 145.64 ? 102 THR F O   1 
ATOM 7896  C CB  . THR E 2 102 ? 198.772 125.404 187.902 1.00 145.64 ? 102 THR F CB  1 
ATOM 7897  O OG1 . THR E 2 102 ? 200.030 124.728 188.021 1.00 145.64 ? 102 THR F OG1 1 
ATOM 7898  C CG2 . THR E 2 102 ? 198.467 126.131 189.199 1.00 145.64 ? 102 THR F CG2 1 
ATOM 7899  N N   . LYS E 2 103 ? 198.199 122.288 188.647 1.00 150.91 ? 103 LYS F N   1 
ATOM 7900  C CA  . LYS E 2 103 ? 198.103 121.221 189.630 1.00 150.91 ? 103 LYS F CA  1 
ATOM 7901  C C   . LYS E 2 103 ? 199.416 121.099 190.390 1.00 150.91 ? 103 LYS F C   1 
ATOM 7902  O O   . LYS E 2 103 ? 200.496 121.154 189.794 1.00 150.91 ? 103 LYS F O   1 
ATOM 7903  C CB  . LYS E 2 103 ? 197.765 119.887 188.951 1.00 150.91 ? 103 LYS F CB  1 
ATOM 7904  C CG  . LYS E 2 103 ? 196.273 119.591 188.706 1.00 150.91 ? 103 LYS F CG  1 
ATOM 7905  C CD  . LYS E 2 103 ? 195.293 120.027 189.807 1.00 150.91 ? 103 LYS F CD  1 
ATOM 7906  C CE  . LYS E 2 103 ? 195.708 119.574 191.210 1.00 150.91 ? 103 LYS F CE  1 
ATOM 7907  N NZ  . LYS E 2 103 ? 194.701 119.954 192.237 1.00 150.91 ? 103 LYS F NZ  1 
ATOM 7908  N N   . VAL E 2 104 ? 199.320 120.939 191.708 1.00 156.22 ? 104 VAL F N   1 
ATOM 7909  C CA  . VAL E 2 104 ? 200.484 120.723 192.567 1.00 156.22 ? 104 VAL F CA  1 
ATOM 7910  C C   . VAL E 2 104 ? 200.205 119.476 193.405 1.00 156.22 ? 104 VAL F C   1 
ATOM 7911  O O   . VAL E 2 104 ? 199.582 119.538 194.470 1.00 156.22 ? 104 VAL F O   1 
ATOM 7912  C CB  . VAL E 2 104 ? 200.817 121.941 193.437 1.00 156.22 ? 104 VAL F CB  1 
ATOM 7913  C CG1 . VAL E 2 104 ? 201.345 123.063 192.564 1.00 156.22 ? 104 VAL F CG1 1 
ATOM 7914  C CG2 . VAL E 2 104 ? 199.583 122.453 194.164 1.00 156.22 ? 104 VAL F CG2 1 
ATOM 7915  N N   . GLU E 2 105 ? 200.661 118.325 192.919 1.00 164.68 ? 105 GLU F N   1 
ATOM 7916  C CA  . GLU E 2 105 ? 200.499 117.056 193.614 1.00 164.68 ? 105 GLU F CA  1 
ATOM 7917  C C   . GLU E 2 105 ? 201.814 116.677 194.282 1.00 164.68 ? 105 GLU F C   1 
ATOM 7918  O O   . GLU E 2 105 ? 202.880 116.776 193.665 1.00 164.68 ? 105 GLU F O   1 
ATOM 7919  C CB  . GLU E 2 105 ? 200.053 115.956 192.648 1.00 164.68 ? 105 GLU F CB  1 
ATOM 7920  C CG  . GLU E 2 105 ? 200.014 114.564 193.263 1.00 164.68 ? 105 GLU F CG  1 
ATOM 7921  C CD  . GLU E 2 105 ? 199.250 113.568 192.411 1.00 164.68 ? 105 GLU F CD  1 
ATOM 7922  O OE1 . GLU E 2 105 ? 199.536 113.476 191.199 1.00 164.68 ? 105 GLU F OE1 1 
ATOM 7923  O OE2 . GLU E 2 105 ? 198.364 112.876 192.956 1.00 164.68 ? 105 GLU F OE2 1 
ATOM 7924  N N   . ILE E 2 106 ? 201.734 116.249 195.544 1.00 168.86 ? 106 ILE F N   1 
ATOM 7925  C CA  . ILE E 2 106 ? 202.936 115.892 196.285 1.00 168.86 ? 106 ILE F CA  1 
ATOM 7926  C C   . ILE E 2 106 ? 203.594 114.676 195.648 1.00 168.86 ? 106 ILE F C   1 
ATOM 7927  O O   . ILE E 2 106 ? 202.924 113.707 195.267 1.00 168.86 ? 106 ILE F O   1 
ATOM 7928  C CB  . ILE E 2 106 ? 202.594 115.633 197.762 1.00 168.86 ? 106 ILE F CB  1 
ATOM 7929  C CG1 . ILE E 2 106 ? 201.794 116.803 198.335 1.00 168.86 ? 106 ILE F CG1 1 
ATOM 7930  C CG2 . ILE E 2 106 ? 203.860 115.409 198.574 1.00 168.86 ? 106 ILE F CG2 1 
ATOM 7931  C CD1 . ILE E 2 106 ? 201.145 116.503 199.667 1.00 168.86 ? 106 ILE F CD1 1 
ATOM 7932  N N   . LYS E 2 107 ? 204.917 114.727 195.527 1.00 165.25 ? 107 LYS F N   1 
ATOM 7933  C CA  . LYS E 2 107 ? 205.680 113.631 194.940 1.00 165.25 ? 107 LYS F CA  1 
ATOM 7934  C C   . LYS E 2 107 ? 205.692 112.411 195.857 1.00 165.25 ? 107 LYS F C   1 
ATOM 7935  O O   . LYS E 2 107 ? 206.628 111.612 195.830 1.00 165.25 ? 107 LYS F O   1 
ATOM 7936  C CB  . LYS E 2 107 ? 207.113 114.077 194.643 1.00 165.25 ? 107 LYS F CB  1 
ATOM 7937  C CG  . LYS E 2 107 ? 207.206 115.367 193.848 1.00 165.25 ? 107 LYS F CG  1 
ATOM 7938  C CD  . LYS E 2 107 ? 208.643 115.846 193.734 1.00 165.25 ? 107 LYS F CD  1 
ATOM 7939  C CE  . LYS E 2 107 ? 209.176 116.311 195.078 1.00 165.25 ? 107 LYS F CE  1 
ATOM 7940  N NZ  . LYS E 2 107 ? 208.287 117.327 195.706 1.00 165.25 ? 107 LYS F NZ  1 
ATOM 7941  N N   . ALA F 3 1   ? 171.407 205.750 235.639 1.00 181.94 ? 111 ALA B N   1 
ATOM 7942  C CA  . ALA F 3 1   ? 170.881 206.649 236.659 1.00 181.94 ? 111 ALA B CA  1 
ATOM 7943  C C   . ALA F 3 1   ? 169.505 206.192 237.130 1.00 181.94 ? 111 ALA B C   1 
ATOM 7944  O O   . ALA F 3 1   ? 168.496 206.839 236.851 1.00 181.94 ? 111 ALA B O   1 
ATOM 7945  C CB  . ALA F 3 1   ? 170.815 208.073 236.128 1.00 181.94 ? 111 ALA B CB  1 
ATOM 7946  N N   . ASN F 3 2   ? 169.472 205.070 237.847 1.00 184.96 ? 112 ASN B N   1 
ATOM 7947  C CA  . ASN F 3 2   ? 168.225 204.517 238.354 1.00 184.96 ? 112 ASN B CA  1 
ATOM 7948  C C   . ASN F 3 2   ? 168.484 203.866 239.704 1.00 184.96 ? 112 ASN B C   1 
ATOM 7949  O O   . ASN F 3 2   ? 169.619 203.523 240.043 1.00 184.96 ? 112 ASN B O   1 
ATOM 7950  C CB  . ASN F 3 2   ? 167.617 203.499 237.381 1.00 184.96 ? 112 ASN B CB  1 
ATOM 7951  C CG  . ASN F 3 2   ? 167.268 204.110 236.037 1.00 184.96 ? 112 ASN B CG  1 
ATOM 7952  O OD1 . ASN F 3 2   ? 168.004 203.956 235.062 1.00 184.96 ? 112 ASN B OD1 1 
ATOM 7953  N ND2 . ASN F 3 2   ? 166.140 204.807 235.980 1.00 184.96 ? 112 ASN B ND2 1 
ATOM 7954  N N   . PHE F 3 3   ? 167.410 203.698 240.472 1.00 184.12 ? 113 PHE B N   1 
ATOM 7955  C CA  . PHE F 3 3   ? 167.475 203.076 241.786 1.00 184.12 ? 113 PHE B CA  1 
ATOM 7956  C C   . PHE F 3 3   ? 166.353 202.058 241.918 1.00 184.12 ? 113 PHE B C   1 
ATOM 7957  O O   . PHE F 3 3   ? 165.308 202.174 241.272 1.00 184.12 ? 113 PHE B O   1 
ATOM 7958  C CB  . PHE F 3 3   ? 167.368 204.117 242.908 1.00 184.12 ? 113 PHE B CB  1 
ATOM 7959  C CG  . PHE F 3 3   ? 168.693 204.546 243.465 1.00 184.12 ? 113 PHE B CG  1 
ATOM 7960  C CD1 . PHE F 3 3   ? 169.598 205.238 242.679 1.00 184.12 ? 113 PHE B CD1 1 
ATOM 7961  C CD2 . PHE F 3 3   ? 169.034 204.260 244.776 1.00 184.12 ? 113 PHE B CD2 1 
ATOM 7962  C CE1 . PHE F 3 3   ? 170.818 205.635 243.188 1.00 184.12 ? 113 PHE B CE1 1 
ATOM 7963  C CE2 . PHE F 3 3   ? 170.252 204.655 245.291 1.00 184.12 ? 113 PHE B CE2 1 
ATOM 7964  C CZ  . PHE F 3 3   ? 171.145 205.343 244.495 1.00 184.12 ? 113 PHE B CZ  1 
ATOM 7965  N N   . TYR F 3 4   ? 166.580 201.054 242.762 1.00 178.92 ? 114 TYR B N   1 
ATOM 7966  C CA  . TYR F 3 4   ? 165.609 199.992 242.974 1.00 178.92 ? 114 TYR B CA  1 
ATOM 7967  C C   . TYR F 3 4   ? 165.590 199.601 244.444 1.00 178.92 ? 114 TYR B C   1 
ATOM 7968  O O   . TYR F 3 4   ? 166.605 199.690 245.140 1.00 178.92 ? 114 TYR B O   1 
ATOM 7969  C CB  . TYR F 3 4   ? 165.919 198.757 242.117 1.00 178.92 ? 114 TYR B CB  1 
ATOM 7970  C CG  . TYR F 3 4   ? 165.837 198.998 240.627 1.00 178.92 ? 114 TYR B CG  1 
ATOM 7971  C CD1 . TYR F 3 4   ? 166.930 199.481 239.920 1.00 178.92 ? 114 TYR B CD1 1 
ATOM 7972  C CD2 . TYR F 3 4   ? 164.667 198.740 239.926 1.00 178.92 ? 114 TYR B CD2 1 
ATOM 7973  C CE1 . TYR F 3 4   ? 166.860 199.702 238.559 1.00 178.92 ? 114 TYR B CE1 1 
ATOM 7974  C CE2 . TYR F 3 4   ? 164.587 198.958 238.564 1.00 178.92 ? 114 TYR B CE2 1 
ATOM 7975  C CZ  . TYR F 3 4   ? 165.686 199.439 237.886 1.00 178.92 ? 114 TYR B CZ  1 
ATOM 7976  O OH  . TYR F 3 4   ? 165.612 199.658 236.530 1.00 178.92 ? 114 TYR B OH  1 
ATOM 7977  N N   . VAL F 3 5   ? 164.422 199.165 244.906 1.00 172.91 ? 115 VAL B N   1 
ATOM 7978  C CA  . VAL F 3 5   ? 164.242 198.633 246.252 1.00 172.91 ? 115 VAL B CA  1 
ATOM 7979  C C   . VAL F 3 5   ? 163.727 197.209 246.118 1.00 172.91 ? 115 VAL B C   1 
ATOM 7980  O O   . VAL F 3 5   ? 162.697 196.975 245.473 1.00 172.91 ? 115 VAL B O   1 
ATOM 7981  C CB  . VAL F 3 5   ? 163.278 199.488 247.087 1.00 172.91 ? 115 VAL B CB  1 
ATOM 7982  C CG1 . VAL F 3 5   ? 162.967 198.796 248.403 1.00 172.91 ? 115 VAL B CG1 1 
ATOM 7983  C CG2 . VAL F 3 5   ? 163.875 200.857 247.340 1.00 172.91 ? 115 VAL B CG2 1 
ATOM 7984  N N   . CYS F 3 6   ? 164.432 196.264 246.731 1.00 170.58 ? 116 CYS B N   1 
ATOM 7985  C CA  . CYS F 3 6   ? 164.088 194.853 246.610 1.00 170.58 ? 116 CYS B CA  1 
ATOM 7986  C C   . CYS F 3 6   ? 163.457 194.356 247.902 1.00 170.58 ? 116 CYS B C   1 
ATOM 7987  O O   . CYS F 3 6   ? 164.163 194.210 248.913 1.00 170.58 ? 116 CYS B O   1 
ATOM 7988  C CB  . CYS F 3 6   ? 165.331 194.028 246.272 1.00 170.58 ? 116 CYS B CB  1 
ATOM 7989  N N   . PRO F 3 7   ? 162.155 194.090 247.926 1.00 166.71 ? 117 PRO B N   1 
ATOM 7990  C CA  . PRO F 3 7   ? 161.534 193.510 249.120 1.00 166.71 ? 117 PRO B CA  1 
ATOM 7991  C C   . PRO F 3 7   ? 161.993 192.078 249.320 1.00 166.71 ? 117 PRO B C   1 
ATOM 7992  O O   . PRO F 3 7   ? 162.404 191.411 248.358 1.00 166.71 ? 117 PRO B O   1 
ATOM 7993  C CB  . PRO F 3 7   ? 160.028 193.576 248.811 1.00 166.71 ? 117 PRO B CB  1 
ATOM 7994  C CG  . PRO F 3 7   ? 159.898 194.446 247.590 1.00 166.71 ? 117 PRO B CG  1 
ATOM 7995  C CD  . PRO F 3 7   ? 161.182 194.314 246.847 1.00 166.71 ? 117 PRO B CD  1 
ATOM 7996  N N   . PRO F 3 8   ? 161.955 191.574 250.551 1.00 165.10 ? 118 PRO B N   1 
ATOM 7997  C CA  . PRO F 3 8   ? 162.346 190.181 250.798 1.00 165.10 ? 118 PRO B CA  1 
ATOM 7998  C C   . PRO F 3 8   ? 161.450 189.223 250.035 1.00 165.10 ? 118 PRO B C   1 
ATOM 7999  O O   . PRO F 3 8   ? 160.220 189.244 250.198 1.00 165.10 ? 118 PRO B O   1 
ATOM 8000  C CB  . PRO F 3 8   ? 162.166 190.025 252.316 1.00 165.10 ? 118 PRO B CB  1 
ATOM 8001  C CG  . PRO F 3 8   ? 162.222 191.418 252.852 1.00 165.10 ? 118 PRO B CG  1 
ATOM 8002  C CD  . PRO F 3 8   ? 161.606 192.280 251.794 1.00 165.10 ? 118 PRO B CD  1 
ATOM 8003  N N   . PRO F 3 9   ? 162.026 188.375 249.186 1.00 165.30 ? 119 PRO B N   1 
ATOM 8004  C CA  . PRO F 3 9   ? 161.205 187.463 248.383 1.00 165.30 ? 119 PRO B CA  1 
ATOM 8005  C C   . PRO F 3 9   ? 160.484 186.438 249.243 1.00 165.30 ? 119 PRO B C   1 
ATOM 8006  O O   . PRO F 3 9   ? 160.970 186.016 250.295 1.00 165.30 ? 119 PRO B O   1 
ATOM 8007  C CB  . PRO F 3 9   ? 162.222 186.788 247.454 1.00 165.30 ? 119 PRO B CB  1 
ATOM 8008  C CG  . PRO F 3 9   ? 163.440 187.657 247.501 1.00 165.30 ? 119 PRO B CG  1 
ATOM 8009  C CD  . PRO F 3 9   ? 163.457 188.258 248.868 1.00 165.30 ? 119 PRO B CD  1 
ATOM 8010  N N   . THR F 3 10  ? 159.307 186.041 248.775 1.00 169.22 ? 120 THR B N   1 
ATOM 8011  C CA  . THR F 3 10  ? 158.493 185.016 249.408 1.00 169.22 ? 120 THR B CA  1 
ATOM 8012  C C   . THR F 3 10  ? 158.426 183.788 248.506 1.00 169.22 ? 120 THR B C   1 
ATOM 8013  O O   . THR F 3 10  ? 159.057 183.725 247.448 1.00 169.22 ? 120 THR B O   1 
ATOM 8014  C CB  . THR F 3 10  ? 157.091 185.549 249.714 1.00 169.22 ? 120 THR B CB  1 
ATOM 8015  O OG1 . THR F 3 10  ? 156.285 185.483 248.531 1.00 169.22 ? 120 THR B OG1 1 
ATOM 8016  C CG2 . THR F 3 10  ? 157.162 186.991 250.191 1.00 169.22 ? 120 THR B CG2 1 
ATOM 8017  N N   . GLY F 3 11  ? 157.642 182.802 248.934 1.00 164.45 ? 121 GLY B N   1 
ATOM 8018  C CA  . GLY F 3 11  ? 157.464 181.581 248.180 1.00 164.45 ? 121 GLY B CA  1 
ATOM 8019  C C   . GLY F 3 11  ? 156.439 181.645 247.074 1.00 164.45 ? 121 GLY B C   1 
ATOM 8020  O O   . GLY F 3 11  ? 156.112 180.610 246.486 1.00 164.45 ? 121 GLY B O   1 
ATOM 8021  N N   . ALA F 3 12  ? 155.912 182.834 246.773 1.00 168.48 ? 122 ALA B N   1 
ATOM 8022  C CA  . ALA F 3 12  ? 154.884 182.955 245.744 1.00 168.48 ? 122 ALA B CA  1 
ATOM 8023  C C   . ALA F 3 12  ? 155.436 182.619 244.364 1.00 168.48 ? 122 ALA B C   1 
ATOM 8024  O O   . ALA F 3 12  ? 154.818 181.863 243.605 1.00 168.48 ? 122 ALA B O   1 
ATOM 8025  C CB  . ALA F 3 12  ? 154.293 184.365 245.759 1.00 168.48 ? 122 ALA B CB  1 
ATOM 8026  N N   . THR F 3 13  ? 156.598 183.167 244.021 1.00 164.98 ? 123 THR B N   1 
ATOM 8027  C CA  . THR F 3 13  ? 157.206 182.969 242.713 1.00 164.98 ? 123 THR B CA  1 
ATOM 8028  C C   . THR F 3 13  ? 158.484 182.156 242.860 1.00 164.98 ? 123 THR B C   1 
ATOM 8029  O O   . THR F 3 13  ? 159.347 182.488 243.680 1.00 164.98 ? 123 THR B O   1 
ATOM 8030  C CB  . THR F 3 13  ? 157.509 184.309 242.037 1.00 164.98 ? 123 THR B CB  1 
ATOM 8031  O OG1 . THR F 3 13  ? 156.409 185.205 242.237 1.00 164.98 ? 123 THR B OG1 1 
ATOM 8032  C CG2 . THR F 3 13  ? 157.730 184.113 240.545 1.00 164.98 ? 123 THR B CG2 1 
ATOM 8033  N N   . VAL F 3 14  ? 158.599 181.092 242.068 1.00 158.32 ? 124 VAL B N   1 
ATOM 8034  C CA  . VAL F 3 14  ? 159.752 180.201 242.090 1.00 158.32 ? 124 VAL B CA  1 
ATOM 8035  C C   . VAL F 3 14  ? 160.262 180.048 240.664 1.00 158.32 ? 124 VAL B C   1 
ATOM 8036  O O   . VAL F 3 14  ? 159.474 179.820 239.740 1.00 158.32 ? 124 VAL B O   1 
ATOM 8037  C CB  . VAL F 3 14  ? 159.400 178.826 242.690 1.00 158.32 ? 124 VAL B CB  1 
ATOM 8038  C CG1 . VAL F 3 14  ? 160.621 177.925 242.707 1.00 158.32 ? 124 VAL B CG1 1 
ATOM 8039  C CG2 . VAL F 3 14  ? 158.830 178.984 244.091 1.00 158.32 ? 124 VAL B CG2 1 
ATOM 8040  N N   . VAL F 3 15  ? 161.576 180.174 240.486 1.00 151.34 ? 125 VAL B N   1 
ATOM 8041  C CA  . VAL F 3 15  ? 162.203 180.045 239.178 1.00 151.34 ? 125 VAL B CA  1 
ATOM 8042  C C   . VAL F 3 15  ? 163.332 179.029 239.269 1.00 151.34 ? 125 VAL B C   1 
ATOM 8043  O O   . VAL F 3 15  ? 163.930 178.826 240.331 1.00 151.34 ? 125 VAL B O   1 
ATOM 8044  C CB  . VAL F 3 15  ? 162.733 181.396 238.652 1.00 151.34 ? 125 VAL B CB  1 
ATOM 8045  C CG1 . VAL F 3 15  ? 161.576 182.324 238.319 1.00 151.34 ? 125 VAL B CG1 1 
ATOM 8046  C CG2 . VAL F 3 15  ? 163.658 182.032 239.672 1.00 151.34 ? 125 VAL B CG2 1 
ATOM 8047  N N   . GLN F 3 16  ? 163.622 178.389 238.139 1.00 148.99 ? 126 GLN B N   1 
ATOM 8048  C CA  . GLN F 3 16  ? 164.621 177.336 238.067 1.00 148.99 ? 126 GLN B CA  1 
ATOM 8049  C C   . GLN F 3 16  ? 165.483 177.517 236.826 1.00 148.99 ? 126 GLN B C   1 
ATOM 8050  O O   . GLN F 3 16  ? 165.014 177.987 235.786 1.00 148.99 ? 126 GLN B O   1 
ATOM 8051  C CB  . GLN F 3 16  ? 163.964 175.953 238.045 1.00 148.99 ? 126 GLN B CB  1 
ATOM 8052  C CG  . GLN F 3 16  ? 163.054 175.735 236.850 1.00 148.99 ? 126 GLN B CG  1 
ATOM 8053  C CD  . GLN F 3 16  ? 162.865 174.273 236.525 1.00 148.99 ? 126 GLN B CD  1 
ATOM 8054  O OE1 . GLN F 3 16  ? 163.510 173.408 237.113 1.00 148.99 ? 126 GLN B OE1 1 
ATOM 8055  N NE2 . GLN F 3 16  ? 161.977 173.986 235.580 1.00 148.99 ? 126 GLN B NE2 1 
ATOM 8056  N N   . PHE F 3 17  ? 166.752 177.137 236.947 1.00 136.16 ? 127 PHE B N   1 
ATOM 8057  C CA  . PHE F 3 17  ? 167.660 177.203 235.812 1.00 136.16 ? 127 PHE B CA  1 
ATOM 8058  C C   . PHE F 3 17  ? 167.411 176.039 234.862 1.00 136.16 ? 127 PHE B C   1 
ATOM 8059  O O   . PHE F 3 17  ? 167.146 174.912 235.287 1.00 136.16 ? 127 PHE B O   1 
ATOM 8060  C CB  . PHE F 3 17  ? 169.114 177.189 236.283 1.00 136.16 ? 127 PHE B CB  1 
ATOM 8061  C CG  . PHE F 3 17  ? 169.508 178.396 237.087 1.00 136.16 ? 127 PHE B CG  1 
ATOM 8062  C CD1 . PHE F 3 17  ? 168.758 179.559 237.038 1.00 136.16 ? 127 PHE B CD1 1 
ATOM 8063  C CD2 . PHE F 3 17  ? 170.642 178.372 237.881 1.00 136.16 ? 127 PHE B CD2 1 
ATOM 8064  C CE1 . PHE F 3 17  ? 169.125 180.668 237.774 1.00 136.16 ? 127 PHE B CE1 1 
ATOM 8065  C CE2 . PHE F 3 17  ? 171.014 179.479 238.616 1.00 136.16 ? 127 PHE B CE2 1 
ATOM 8066  C CZ  . PHE F 3 17  ? 170.255 180.627 238.563 1.00 136.16 ? 127 PHE B CZ  1 
ATOM 8067  N N   . GLU F 3 18  ? 167.493 176.322 233.565 1.00 132.59 ? 128 GLU B N   1 
ATOM 8068  C CA  . GLU F 3 18  ? 167.299 175.288 232.559 1.00 132.59 ? 128 GLU B CA  1 
ATOM 8069  C C   . GLU F 3 18  ? 168.435 174.273 232.607 1.00 132.59 ? 128 GLU B C   1 
ATOM 8070  O O   . GLU F 3 18  ? 169.601 174.632 232.783 1.00 132.59 ? 128 GLU B O   1 
ATOM 8071  C CB  . GLU F 3 18  ? 167.213 175.927 231.172 1.00 132.59 ? 128 GLU B CB  1 
ATOM 8072  C CG  . GLU F 3 18  ? 167.168 174.946 230.018 1.00 132.59 ? 128 GLU B CG  1 
ATOM 8073  C CD  . GLU F 3 18  ? 166.865 175.626 228.699 1.00 132.59 ? 128 GLU B CD  1 
ATOM 8074  O OE1 . GLU F 3 18  ? 166.236 176.705 228.717 1.00 132.59 ? 128 GLU B OE1 1 
ATOM 8075  O OE2 . GLU F 3 18  ? 167.258 175.086 227.644 1.00 132.59 ? 128 GLU B OE2 1 
ATOM 8076  N N   . GLN F 3 19  ? 168.088 172.996 232.452 1.00 135.06 ? 129 GLN B N   1 
ATOM 8077  C CA  . GLN F 3 19  ? 169.095 171.948 232.381 1.00 135.06 ? 129 GLN B CA  1 
ATOM 8078  C C   . GLN F 3 19  ? 169.914 172.065 231.099 1.00 135.06 ? 129 GLN B C   1 
ATOM 8079  O O   . GLN F 3 19  ? 169.476 172.689 230.129 1.00 135.06 ? 129 GLN B O   1 
ATOM 8080  C CB  . GLN F 3 19  ? 168.449 170.568 232.449 1.00 135.06 ? 129 GLN B CB  1 
ATOM 8081  C CG  . GLN F 3 19  ? 167.757 170.285 233.748 1.00 135.06 ? 129 GLN B CG  1 
ATOM 8082  C CD  . GLN F 3 19  ? 168.735 170.207 234.905 1.00 135.06 ? 129 GLN B CD  1 
ATOM 8083  O OE1 . GLN F 3 19  ? 168.447 170.675 236.008 1.00 135.06 ? 129 GLN B OE1 1 
ATOM 8084  N NE2 . GLN F 3 19  ? 169.894 169.609 234.663 1.00 135.06 ? 129 GLN B NE2 1 
ATOM 8085  N N   . PRO F 3 20  ? 171.122 171.484 231.080 1.00 128.47 ? 130 PRO B N   1 
ATOM 8086  C CA  . PRO F 3 20  ? 171.941 171.516 229.863 1.00 128.47 ? 130 PRO B CA  1 
ATOM 8087  C C   . PRO F 3 20  ? 171.191 171.037 228.633 1.00 128.47 ? 130 PRO B C   1 
ATOM 8088  O O   . PRO F 3 20  ? 170.789 169.873 228.554 1.00 128.47 ? 130 PRO B O   1 
ATOM 8089  C CB  . PRO F 3 20  ? 173.105 170.579 230.204 1.00 128.47 ? 130 PRO B CB  1 
ATOM 8090  C CG  . PRO F 3 20  ? 173.218 170.650 231.680 1.00 128.47 ? 130 PRO B CG  1 
ATOM 8091  C CD  . PRO F 3 20  ? 171.824 170.829 232.199 1.00 128.47 ? 130 PRO B CD  1 
ATOM 8092  N N   . ARG F 3 21  ? 170.990 171.935 227.672 1.00 126.34 ? 131 ARG B N   1 
ATOM 8093  C CA  . ARG F 3 21  ? 170.335 171.555 226.431 1.00 126.34 ? 131 ARG B CA  1 
ATOM 8094  C C   . ARG F 3 21  ? 171.189 170.541 225.683 1.00 126.34 ? 131 ARG B C   1 
ATOM 8095  O O   . ARG F 3 21  ? 172.417 170.523 225.799 1.00 126.34 ? 131 ARG B O   1 
ATOM 8096  C CB  . ARG F 3 21  ? 170.088 172.786 225.558 1.00 126.34 ? 131 ARG B CB  1 
ATOM 8097  N N   . ARG F 3 22  ? 170.526 169.683 224.914 1.00 130.33 ? 132 ARG B N   1 
ATOM 8098  C CA  . ARG F 3 22  ? 171.233 168.636 224.190 1.00 130.33 ? 132 ARG B CA  1 
ATOM 8099  C C   . ARG F 3 22  ? 172.083 169.262 223.092 1.00 130.33 ? 132 ARG B C   1 
ATOM 8100  O O   . ARG F 3 22  ? 171.551 169.834 222.135 1.00 130.33 ? 132 ARG B O   1 
ATOM 8101  C CB  . ARG F 3 22  ? 170.244 167.635 223.602 1.00 130.33 ? 132 ARG B CB  1 
ATOM 8102  C CG  . ARG F 3 22  ? 170.901 166.402 223.010 1.00 130.33 ? 132 ARG B CG  1 
ATOM 8103  C CD  . ARG F 3 22  ? 169.877 165.467 222.392 1.00 130.33 ? 132 ARG B CD  1 
ATOM 8104  N NE  . ARG F 3 22  ? 170.483 164.217 221.948 1.00 130.33 ? 132 ARG B NE  1 
ATOM 8105  C CZ  . ARG F 3 22  ? 171.194 164.080 220.837 1.00 130.33 ? 132 ARG B CZ  1 
ATOM 8106  N NH1 . ARG F 3 22  ? 171.406 165.100 220.022 1.00 130.33 ? 132 ARG B NH1 1 
ATOM 8107  N NH2 . ARG F 3 22  ? 171.706 162.890 220.538 1.00 130.33 ? 132 ARG B NH2 1 
ATOM 8108  N N   . CYS F 3 23  ? 173.397 169.162 223.237 1.00 125.81 ? 133 CYS B N   1 
ATOM 8109  C CA  . CYS F 3 23  ? 174.300 169.740 222.253 1.00 125.81 ? 133 CYS B CA  1 
ATOM 8110  C C   . CYS F 3 23  ? 174.124 169.031 220.917 1.00 125.81 ? 133 CYS B C   1 
ATOM 8111  O O   . CYS F 3 23  ? 174.080 167.795 220.879 1.00 125.81 ? 133 CYS B O   1 
ATOM 8112  C CB  . CYS F 3 23  ? 175.748 169.630 222.724 1.00 125.81 ? 133 CYS B CB  1 
ATOM 8113  N N   . PRO F 3 24  ? 174.006 169.763 219.811 1.00 123.06 ? 134 PRO B N   1 
ATOM 8114  C CA  . PRO F 3 24  ? 173.846 169.106 218.511 1.00 123.06 ? 134 PRO B CA  1 
ATOM 8115  C C   . PRO F 3 24  ? 175.065 168.265 218.169 1.00 123.06 ? 134 PRO B C   1 
ATOM 8116  O O   . PRO F 3 24  ? 176.191 168.572 218.564 1.00 123.06 ? 134 PRO B O   1 
ATOM 8117  C CB  . PRO F 3 24  ? 173.680 170.278 217.537 1.00 123.06 ? 134 PRO B CB  1 
ATOM 8118  C CG  . PRO F 3 24  ? 174.308 171.439 218.232 1.00 123.06 ? 134 PRO B CG  1 
ATOM 8119  C CD  . PRO F 3 24  ? 174.049 171.229 219.692 1.00 123.06 ? 134 PRO B CD  1 
ATOM 8120  N N   . THR F 3 25  ? 174.824 167.185 217.438 1.00 128.43 ? 135 THR B N   1 
ATOM 8121  C CA  . THR F 3 25  ? 175.893 166.289 217.031 1.00 128.43 ? 135 THR B CA  1 
ATOM 8122  C C   . THR F 3 25  ? 176.453 166.716 215.681 1.00 128.43 ? 135 THR B C   1 
ATOM 8123  O O   . THR F 3 25  ? 175.760 167.327 214.863 1.00 128.43 ? 135 THR B O   1 
ATOM 8124  C CB  . THR F 3 25  ? 175.394 164.845 216.952 1.00 128.43 ? 135 THR B CB  1 
ATOM 8125  O OG1 . THR F 3 25  ? 174.398 164.738 215.927 1.00 128.43 ? 135 THR B OG1 1 
ATOM 8126  C CG2 . THR F 3 25  ? 174.792 164.418 218.282 1.00 128.43 ? 135 THR B CG2 1 
ATOM 8127  N N   . ARG F 3 26  ? 177.723 166.393 215.461 1.00 128.16 ? 136 ARG B N   1 
ATOM 8128  C CA  . ARG F 3 26  ? 178.353 166.707 214.191 1.00 128.16 ? 136 ARG B CA  1 
ATOM 8129  C C   . ARG F 3 26  ? 177.689 165.911 213.070 1.00 128.16 ? 136 ARG B C   1 
ATOM 8130  O O   . ARG F 3 26  ? 177.219 164.790 213.287 1.00 128.16 ? 136 ARG B O   1 
ATOM 8131  C CB  . ARG F 3 26  ? 179.846 166.393 214.239 1.00 128.16 ? 136 ARG B CB  1 
ATOM 8132  C CG  . ARG F 3 26  ? 180.604 167.132 215.325 1.00 128.16 ? 136 ARG B CG  1 
ATOM 8133  C CD  . ARG F 3 26  ? 182.090 167.164 215.021 1.00 128.16 ? 136 ARG B CD  1 
ATOM 8134  N NE  . ARG F 3 26  ? 182.369 167.830 213.754 1.00 128.16 ? 136 ARG B NE  1 
ATOM 8135  C CZ  . ARG F 3 26  ? 183.584 168.128 213.316 1.00 128.16 ? 136 ARG B CZ  1 
ATOM 8136  N NH1 . ARG F 3 26  ? 184.664 167.840 214.024 1.00 128.16 ? 136 ARG B NH1 1 
ATOM 8137  N NH2 . ARG F 3 26  ? 183.719 168.730 212.138 1.00 128.16 ? 136 ARG B NH2 1 
ATOM 8138  N N   . PRO F 3 27  ? 177.625 166.472 211.864 1.00 134.85 ? 137 PRO B N   1 
ATOM 8139  C CA  . PRO F 3 27  ? 177.074 165.717 210.735 1.00 134.85 ? 137 PRO B CA  1 
ATOM 8140  C C   . PRO F 3 27  ? 177.912 164.481 210.447 1.00 134.85 ? 137 PRO B C   1 
ATOM 8141  O O   . PRO F 3 27  ? 179.115 164.443 210.713 1.00 134.85 ? 137 PRO B O   1 
ATOM 8142  C CB  . PRO F 3 27  ? 177.130 166.717 209.574 1.00 134.85 ? 137 PRO B CB  1 
ATOM 8143  C CG  . PRO F 3 27  ? 177.193 168.059 210.227 1.00 134.85 ? 137 PRO B CG  1 
ATOM 8144  C CD  . PRO F 3 27  ? 177.961 167.856 211.495 1.00 134.85 ? 137 PRO B CD  1 
ATOM 8145  N N   . GLU F 3 28  ? 177.253 163.457 209.901 1.00 141.18 ? 138 GLU B N   1 
ATOM 8146  C CA  . GLU F 3 28  ? 177.926 162.190 209.635 1.00 141.18 ? 138 GLU B CA  1 
ATOM 8147  C C   . GLU F 3 28  ? 179.076 162.339 208.649 1.00 141.18 ? 138 GLU B C   1 
ATOM 8148  O O   . GLU F 3 28  ? 179.945 161.462 208.592 1.00 141.18 ? 138 GLU B O   1 
ATOM 8149  C CB  . GLU F 3 28  ? 176.922 161.162 209.111 1.00 141.18 ? 138 GLU B CB  1 
ATOM 8150  N N   . GLY F 3 29  ? 179.103 163.421 207.877 1.00 138.81 ? 139 GLY B N   1 
ATOM 8151  C CA  . GLY F 3 29  ? 180.175 163.642 206.930 1.00 138.81 ? 139 GLY B CA  1 
ATOM 8152  C C   . GLY F 3 29  ? 179.900 163.005 205.587 1.00 138.81 ? 139 GLY B C   1 
ATOM 8153  O O   . GLY F 3 29  ? 179.416 161.872 205.517 1.00 138.81 ? 139 GLY B O   1 
ATOM 8154  N N   . GLN F 3 30  ? 180.200 163.728 204.512 1.00 128.18 ? 140 GLN B N   1 
ATOM 8155  C CA  . GLN F 3 30  ? 179.973 163.221 203.164 1.00 128.18 ? 140 GLN B CA  1 
ATOM 8156  C C   . GLN F 3 30  ? 180.892 162.033 202.912 1.00 128.18 ? 140 GLN B C   1 
ATOM 8157  O O   . GLN F 3 30  ? 182.117 162.183 202.871 1.00 128.18 ? 140 GLN B O   1 
ATOM 8158  C CB  . GLN F 3 30  ? 180.212 164.329 202.142 1.00 128.18 ? 140 GLN B CB  1 
ATOM 8159  C CG  . GLN F 3 30  ? 179.456 164.145 200.839 1.00 128.18 ? 140 GLN B CG  1 
ATOM 8160  C CD  . GLN F 3 30  ? 177.953 164.132 201.033 1.00 128.18 ? 140 GLN B CD  1 
ATOM 8161  O OE1 . GLN F 3 30  ? 177.319 163.078 200.991 1.00 128.18 ? 140 GLN B OE1 1 
ATOM 8162  N NE2 . GLN F 3 30  ? 177.374 165.308 201.246 1.00 128.18 ? 140 GLN B NE2 1 
ATOM 8163  N N   . ASN F 3 31  ? 180.306 160.851 202.750 1.00 122.24 ? 141 ASN B N   1 
ATOM 8164  C CA  . ASN F 3 31  ? 181.078 159.637 202.496 1.00 122.24 ? 141 ASN B CA  1 
ATOM 8165  C C   . ASN F 3 31  ? 181.629 159.701 201.079 1.00 122.24 ? 141 ASN B C   1 
ATOM 8166  O O   . ASN F 3 31  ? 180.927 159.406 200.109 1.00 122.24 ? 141 ASN B O   1 
ATOM 8167  C CB  . ASN F 3 31  ? 180.209 158.401 202.699 1.00 122.24 ? 141 ASN B CB  1 
ATOM 8168  C CG  . ASN F 3 31  ? 179.995 158.073 204.163 1.00 122.24 ? 141 ASN B CG  1 
ATOM 8169  O OD1 . ASN F 3 31  ? 180.946 157.797 204.894 1.00 122.24 ? 141 ASN B OD1 1 
ATOM 8170  N ND2 . ASN F 3 31  ? 178.742 158.103 204.600 1.00 122.24 ? 141 ASN B ND2 1 
ATOM 8171  N N   . TYR F 3 32  ? 182.893 160.088 200.955 1.00 114.92 ? 142 TYR B N   1 
ATOM 8172  C CA  . TYR F 3 32  ? 183.519 160.270 199.656 1.00 114.92 ? 142 TYR B CA  1 
ATOM 8173  C C   . TYR F 3 32  ? 184.133 158.966 199.169 1.00 114.92 ? 142 TYR B C   1 
ATOM 8174  O O   . TYR F 3 32  ? 184.592 158.137 199.959 1.00 114.92 ? 142 TYR B O   1 
ATOM 8175  C CB  . TYR F 3 32  ? 184.593 161.355 199.726 1.00 114.92 ? 142 TYR B CB  1 
ATOM 8176  C CG  . TYR F 3 32  ? 184.044 162.758 199.620 1.00 114.92 ? 142 TYR B CG  1 
ATOM 8177  C CD1 . TYR F 3 32  ? 183.534 163.236 198.421 1.00 114.92 ? 142 TYR B CD1 1 
ATOM 8178  C CD2 . TYR F 3 32  ? 184.035 163.604 200.719 1.00 114.92 ? 142 TYR B CD2 1 
ATOM 8179  C CE1 . TYR F 3 32  ? 183.031 164.517 198.320 1.00 114.92 ? 142 TYR B CE1 1 
ATOM 8180  C CE2 . TYR F 3 32  ? 183.534 164.887 200.629 1.00 114.92 ? 142 TYR B CE2 1 
ATOM 8181  C CZ  . TYR F 3 32  ? 183.033 165.338 199.427 1.00 114.92 ? 142 TYR B CZ  1 
ATOM 8182  O OH  . TYR F 3 32  ? 182.532 166.616 199.331 1.00 114.92 ? 142 TYR B OH  1 
ATOM 8183  N N   . THR F 3 33  ? 184.135 158.790 197.851 1.00 107.60 ? 143 THR B N   1 
ATOM 8184  C CA  . THR F 3 33  ? 184.725 157.622 197.207 1.00 107.60 ? 143 THR B CA  1 
ATOM 8185  C C   . THR F 3 33  ? 185.765 158.109 196.208 1.00 107.60 ? 143 THR B C   1 
ATOM 8186  O O   . THR F 3 33  ? 185.414 158.662 195.160 1.00 107.60 ? 143 THR B O   1 
ATOM 8187  C CB  . THR F 3 33  ? 183.657 156.774 196.517 1.00 107.60 ? 143 THR B CB  1 
ATOM 8188  O OG1 . THR F 3 33  ? 182.770 156.230 197.501 1.00 107.60 ? 143 THR B OG1 1 
ATOM 8189  C CG2 . THR F 3 33  ? 184.301 155.637 195.742 1.00 107.60 ? 143 THR B CG2 1 
ATOM 8190  N N   . GLU F 3 34  ? 187.039 157.912 196.534 1.00 108.98 ? 144 GLU B N   1 
ATOM 8191  C CA  . GLU F 3 34  ? 188.109 158.310 195.635 1.00 108.98 ? 144 GLU B CA  1 
ATOM 8192  C C   . GLU F 3 34  ? 188.120 157.421 194.396 1.00 108.98 ? 144 GLU B C   1 
ATOM 8193  O O   . GLU F 3 34  ? 187.621 156.293 194.403 1.00 108.98 ? 144 GLU B O   1 
ATOM 8194  C CB  . GLU F 3 34  ? 189.460 158.241 196.346 1.00 108.98 ? 144 GLU B CB  1 
ATOM 8195  N N   . GLY F 3 35  ? 188.697 157.944 193.319 1.00 106.80 ? 145 GLY B N   1 
ATOM 8196  C CA  . GLY F 3 35  ? 188.796 157.171 192.098 1.00 106.80 ? 145 GLY B CA  1 
ATOM 8197  C C   . GLY F 3 35  ? 189.201 157.961 190.873 1.00 106.80 ? 145 GLY B C   1 
ATOM 8198  O O   . GLY F 3 35  ? 188.970 159.170 190.795 1.00 106.80 ? 145 GLY B O   1 
ATOM 8199  N N   . ILE F 3 36  ? 189.814 157.277 189.905 1.00 105.46 ? 146 ILE B N   1 
ATOM 8200  C CA  . ILE F 3 36  ? 190.171 157.912 188.645 1.00 105.46 ? 146 ILE B CA  1 
ATOM 8201  C C   . ILE F 3 36  ? 188.901 158.284 187.892 1.00 105.46 ? 146 ILE B C   1 
ATOM 8202  O O   . ILE F 3 36  ? 187.854 157.640 188.032 1.00 105.46 ? 146 ILE B O   1 
ATOM 8203  C CB  . ILE F 3 36  ? 191.060 156.979 187.803 1.00 105.46 ? 146 ILE B CB  1 
ATOM 8204  C CG1 . ILE F 3 36  ? 192.150 156.355 188.669 1.00 105.46 ? 146 ILE B CG1 1 
ATOM 8205  C CG2 . ILE F 3 36  ? 191.700 157.737 186.654 1.00 105.46 ? 146 ILE B CG2 1 
ATOM 8206  C CD1 . ILE F 3 36  ? 193.102 157.362 189.239 1.00 105.46 ? 146 ILE B CD1 1 
ATOM 8207  N N   . ALA F 3 37  ? 188.989 159.338 187.085 1.00 101.38 ? 147 ALA B N   1 
ATOM 8208  C CA  . ALA F 3 37  ? 187.860 159.752 186.270 1.00 101.38 ? 147 ALA B CA  1 
ATOM 8209  C C   . ALA F 3 37  ? 188.368 160.450 185.020 1.00 101.38 ? 147 ALA B C   1 
ATOM 8210  O O   . ALA F 3 37  ? 189.427 161.082 185.029 1.00 101.38 ? 147 ALA B O   1 
ATOM 8211  C CB  . ALA F 3 37  ? 186.913 160.674 187.042 1.00 101.38 ? 147 ALA B CB  1 
ATOM 8212  N N   . VAL F 3 38  ? 187.599 160.323 183.944 1.00 100.94 ? 148 VAL B N   1 
ATOM 8213  C CA  . VAL F 3 38  ? 187.891 160.965 182.668 1.00 100.94 ? 148 VAL B CA  1 
ATOM 8214  C C   . VAL F 3 38  ? 186.578 161.550 182.167 1.00 100.94 ? 148 VAL B C   1 
ATOM 8215  O O   . VAL F 3 38  ? 185.721 160.823 181.653 1.00 100.94 ? 148 VAL B O   1 
ATOM 8216  C CB  . VAL F 3 38  ? 188.492 159.996 181.645 1.00 100.94 ? 148 VAL B CB  1 
ATOM 8217  C CG1 . VAL F 3 38  ? 188.584 160.656 180.289 1.00 100.94 ? 148 VAL B CG1 1 
ATOM 8218  C CG2 . VAL F 3 38  ? 189.868 159.554 182.093 1.00 100.94 ? 148 VAL B CG2 1 
ATOM 8219  N N   . VAL F 3 39  ? 186.408 162.861 182.326 1.00 97.87  ? 149 VAL B N   1 
ATOM 8220  C CA  . VAL F 3 39  ? 185.191 163.512 181.864 1.00 97.87  ? 149 VAL B CA  1 
ATOM 8221  C C   . VAL F 3 39  ? 185.234 163.659 180.350 1.00 97.87  ? 149 VAL B C   1 
ATOM 8222  O O   . VAL F 3 39  ? 186.268 164.016 179.768 1.00 97.87  ? 149 VAL B O   1 
ATOM 8223  C CB  . VAL F 3 39  ? 185.009 164.872 182.558 1.00 97.87  ? 149 VAL B CB  1 
ATOM 8224  C CG1 . VAL F 3 39  ? 184.606 164.669 184.006 1.00 97.87  ? 149 VAL B CG1 1 
ATOM 8225  C CG2 . VAL F 3 39  ? 186.289 165.676 182.481 1.00 97.87  ? 149 VAL B CG2 1 
ATOM 8226  N N   . PHE F 3 40  ? 184.111 163.369 179.702 1.00 101.69 ? 150 PHE B N   1 
ATOM 8227  C CA  . PHE F 3 40  ? 183.989 163.436 178.254 1.00 101.69 ? 150 PHE B CA  1 
ATOM 8228  C C   . PHE F 3 40  ? 183.050 164.568 177.867 1.00 101.69 ? 150 PHE B C   1 
ATOM 8229  O O   . PHE F 3 40  ? 182.095 164.870 178.588 1.00 101.69 ? 150 PHE B O   1 
ATOM 8230  C CB  . PHE F 3 40  ? 183.469 162.116 177.682 1.00 101.69 ? 150 PHE B CB  1 
ATOM 8231  C CG  . PHE F 3 40  ? 184.481 161.007 177.681 1.00 101.69 ? 150 PHE B CG  1 
ATOM 8232  C CD1 . PHE F 3 40  ? 184.623 160.185 178.782 1.00 101.69 ? 150 PHE B CD1 1 
ATOM 8233  C CD2 . PHE F 3 40  ? 185.274 160.772 176.571 1.00 101.69 ? 150 PHE B CD2 1 
ATOM 8234  C CE1 . PHE F 3 40  ? 185.547 159.162 178.785 1.00 101.69 ? 150 PHE B CE1 1 
ATOM 8235  C CE2 . PHE F 3 40  ? 186.200 159.752 176.568 1.00 101.69 ? 150 PHE B CE2 1 
ATOM 8236  C CZ  . PHE F 3 40  ? 186.336 158.944 177.677 1.00 101.69 ? 150 PHE B CZ  1 
ATOM 8237  N N   . LYS F 3 41  ? 183.330 165.195 176.729 1.00 106.07 ? 151 LYS B N   1 
ATOM 8238  C CA  . LYS F 3 41  ? 182.509 166.269 176.197 1.00 106.07 ? 151 LYS B CA  1 
ATOM 8239  C C   . LYS F 3 41  ? 182.100 165.939 174.769 1.00 106.07 ? 151 LYS B C   1 
ATOM 8240  O O   . LYS F 3 41  ? 182.788 165.189 174.070 1.00 106.07 ? 151 LYS B O   1 
ATOM 8241  C CB  . LYS F 3 41  ? 183.251 167.609 176.234 1.00 106.07 ? 151 LYS B CB  1 
ATOM 8242  C CG  . LYS F 3 41  ? 184.164 167.847 175.045 1.00 106.07 ? 151 LYS B CG  1 
ATOM 8243  C CD  . LYS F 3 41  ? 185.298 168.787 175.397 1.00 106.07 ? 151 LYS B CD  1 
ATOM 8244  C CE  . LYS F 3 41  ? 186.188 169.044 174.197 1.00 106.07 ? 151 LYS B CE  1 
ATOM 8245  N NZ  . LYS F 3 41  ? 187.365 169.879 174.558 1.00 106.07 ? 151 LYS B NZ  1 
ATOM 8246  N N   . GLU F 3 42  ? 180.968 166.498 174.346 1.00 115.07 ? 152 GLU B N   1 
ATOM 8247  C CA  . GLU F 3 42  ? 180.452 166.234 173.008 1.00 115.07 ? 152 GLU B CA  1 
ATOM 8248  C C   . GLU F 3 42  ? 181.458 166.666 171.950 1.00 115.07 ? 152 GLU B C   1 
ATOM 8249  O O   . GLU F 3 42  ? 181.986 167.781 171.994 1.00 115.07 ? 152 GLU B O   1 
ATOM 8250  C CB  . GLU F 3 42  ? 179.124 166.960 172.804 1.00 115.07 ? 152 GLU B CB  1 
ATOM 8251  C CG  . GLU F 3 42  ? 178.744 167.176 171.350 1.00 115.07 ? 152 GLU B CG  1 
ATOM 8252  C CD  . GLU F 3 42  ? 177.685 168.248 171.178 1.00 115.07 ? 152 GLU B CD  1 
ATOM 8253  O OE1 . GLU F 3 42  ? 177.221 168.796 172.200 1.00 115.07 ? 152 GLU B OE1 1 
ATOM 8254  O OE2 . GLU F 3 42  ? 177.320 168.547 170.022 1.00 115.07 ? 152 GLU B OE2 1 
ATOM 8255  N N   . ASN F 3 43  ? 181.716 165.780 170.992 1.00 109.52 ? 153 ASN B N   1 
ATOM 8256  C CA  . ASN F 3 43  ? 182.736 166.011 169.972 1.00 109.52 ? 153 ASN B CA  1 
ATOM 8257  C C   . ASN F 3 43  ? 182.149 166.900 168.885 1.00 109.52 ? 153 ASN B C   1 
ATOM 8258  O O   . ASN F 3 43  ? 181.606 166.427 167.886 1.00 109.52 ? 153 ASN B O   1 
ATOM 8259  C CB  . ASN F 3 43  ? 183.231 164.689 169.399 1.00 109.52 ? 153 ASN B CB  1 
ATOM 8260  C CG  . ASN F 3 43  ? 184.259 164.878 168.301 1.00 109.52 ? 153 ASN B CG  1 
ATOM 8261  O OD1 . ASN F 3 43  ? 184.897 165.925 168.205 1.00 109.52 ? 153 ASN B OD1 1 
ATOM 8262  N ND2 . ASN F 3 43  ? 184.426 163.859 167.466 1.00 109.52 ? 153 ASN B ND2 1 
ATOM 8263  N N   . ILE F 3 44  ? 182.260 168.214 169.082 1.00 108.83 ? 154 ILE B N   1 
ATOM 8264  C CA  . ILE F 3 44  ? 181.862 169.146 168.034 1.00 108.83 ? 154 ILE B CA  1 
ATOM 8265  C C   . ILE F 3 44  ? 182.917 169.244 166.942 1.00 108.83 ? 154 ILE B C   1 
ATOM 8266  O O   . ILE F 3 44  ? 182.614 169.717 165.840 1.00 108.83 ? 154 ILE B O   1 
ATOM 8267  C CB  . ILE F 3 44  ? 181.569 170.539 168.612 1.00 108.83 ? 154 ILE B CB  1 
ATOM 8268  C CG1 . ILE F 3 44  ? 182.870 171.281 168.919 1.00 108.83 ? 154 ILE B CG1 1 
ATOM 8269  C CG2 . ILE F 3 44  ? 180.710 170.425 169.857 1.00 108.83 ? 154 ILE B CG2 1 
ATOM 8270  C CD1 . ILE F 3 44  ? 182.672 172.747 169.220 1.00 108.83 ? 154 ILE B CD1 1 
ATOM 8271  N N   . ALA F 3 45  ? 184.144 168.816 167.217 1.00 104.95 ? 155 ALA B N   1 
ATOM 8272  C CA  . ALA F 3 45  ? 185.177 168.827 166.196 1.00 104.95 ? 155 ALA B CA  1 
ATOM 8273  C C   . ALA F 3 45  ? 184.850 167.801 165.114 1.00 104.95 ? 155 ALA B C   1 
ATOM 8274  O O   . ALA F 3 45  ? 184.416 166.687 165.424 1.00 104.95 ? 155 ALA B O   1 
ATOM 8275  C CB  . ALA F 3 45  ? 186.543 168.524 166.807 1.00 104.95 ? 155 ALA B CB  1 
ATOM 8276  N N   . PRO F 3 46  ? 185.044 168.142 163.845 1.00 104.84 ? 156 PRO B N   1 
ATOM 8277  C CA  . PRO F 3 46  ? 184.727 167.192 162.771 1.00 104.84 ? 156 PRO B CA  1 
ATOM 8278  C C   . PRO F 3 46  ? 185.698 166.025 162.724 1.00 104.84 ? 156 PRO B C   1 
ATOM 8279  O O   . PRO F 3 46  ? 186.680 165.991 163.471 1.00 104.84 ? 156 PRO B O   1 
ATOM 8280  C CB  . PRO F 3 46  ? 184.821 168.050 161.500 1.00 104.84 ? 156 PRO B CB  1 
ATOM 8281  C CG  . PRO F 3 46  ? 184.818 169.473 161.973 1.00 104.84 ? 156 PRO B CG  1 
ATOM 8282  C CD  . PRO F 3 46  ? 185.455 169.451 163.320 1.00 104.84 ? 156 PRO B CD  1 
ATOM 8283  N N   . TYR F 3 47  ? 185.431 165.062 161.846 1.00 108.47 ? 157 TYR B N   1 
ATOM 8284  C CA  . TYR F 3 47  ? 186.299 163.904 161.654 1.00 108.47 ? 157 TYR B CA  1 
ATOM 8285  C C   . TYR F 3 47  ? 187.189 164.196 160.452 1.00 108.47 ? 157 TYR B C   1 
ATOM 8286  O O   . TYR F 3 47  ? 186.745 164.125 159.303 1.00 108.47 ? 157 TYR B O   1 
ATOM 8287  C CB  . TYR F 3 47  ? 185.477 162.635 161.459 1.00 108.47 ? 157 TYR B CB  1 
ATOM 8288  C CG  . TYR F 3 47  ? 186.241 161.496 160.825 1.00 108.47 ? 157 TYR B CG  1 
ATOM 8289  C CD1 . TYR F 3 47  ? 187.235 160.827 161.524 1.00 108.47 ? 157 TYR B CD1 1 
ATOM 8290  C CD2 . TYR F 3 47  ? 185.962 161.086 159.529 1.00 108.47 ? 157 TYR B CD2 1 
ATOM 8291  C CE1 . TYR F 3 47  ? 187.934 159.785 160.948 1.00 108.47 ? 157 TYR B CE1 1 
ATOM 8292  C CE2 . TYR F 3 47  ? 186.655 160.045 158.946 1.00 108.47 ? 157 TYR B CE2 1 
ATOM 8293  C CZ  . TYR F 3 47  ? 187.640 159.398 159.659 1.00 108.47 ? 157 TYR B CZ  1 
ATOM 8294  O OH  . TYR F 3 47  ? 188.332 158.361 159.080 1.00 108.47 ? 157 TYR B OH  1 
ATOM 8295  N N   . LYS F 3 48  ? 188.446 164.532 160.720 1.00 106.31 ? 158 LYS B N   1 
ATOM 8296  C CA  . LYS F 3 48  ? 189.382 164.919 159.676 1.00 106.31 ? 158 LYS B CA  1 
ATOM 8297  C C   . LYS F 3 48  ? 190.151 163.709 159.166 1.00 106.31 ? 158 LYS B C   1 
ATOM 8298  O O   . LYS F 3 48  ? 190.561 162.844 159.943 1.00 106.31 ? 158 LYS B O   1 
ATOM 8299  C CB  . LYS F 3 48  ? 190.359 165.975 160.194 1.00 106.31 ? 158 LYS B CB  1 
ATOM 8300  C CG  . LYS F 3 48  ? 189.709 167.302 160.541 1.00 106.31 ? 158 LYS B CG  1 
ATOM 8301  C CD  . LYS F 3 48  ? 190.472 168.021 161.640 1.00 106.31 ? 158 LYS B CD  1 
ATOM 8302  C CE  . LYS F 3 48  ? 189.914 167.679 163.011 1.00 106.31 ? 158 LYS B CE  1 
ATOM 8303  N NZ  . LYS F 3 48  ? 190.216 168.736 164.014 1.00 106.31 ? 158 LYS B NZ  1 
ATOM 8304  N N   . PHE F 3 49  ? 190.344 163.658 157.850 1.00 104.26 ? 159 PHE B N   1 
ATOM 8305  C CA  . PHE F 3 49  ? 191.135 162.607 157.232 1.00 104.26 ? 159 PHE B CA  1 
ATOM 8306  C C   . PHE F 3 49  ? 191.715 163.134 155.929 1.00 104.26 ? 159 PHE B C   1 
ATOM 8307  O O   . PHE F 3 49  ? 191.186 164.077 155.335 1.00 104.26 ? 159 PHE B O   1 
ATOM 8308  C CB  . PHE F 3 49  ? 190.309 161.340 156.979 1.00 104.26 ? 159 PHE B CB  1 
ATOM 8309  C CG  . PHE F 3 49  ? 189.122 161.550 156.081 1.00 104.26 ? 159 PHE B CG  1 
ATOM 8310  C CD1 . PHE F 3 49  ? 187.941 162.072 156.577 1.00 104.26 ? 159 PHE B CD1 1 
ATOM 8311  C CD2 . PHE F 3 49  ? 189.183 161.205 154.742 1.00 104.26 ? 159 PHE B CD2 1 
ATOM 8312  C CE1 . PHE F 3 49  ? 186.849 162.256 155.754 1.00 104.26 ? 159 PHE B CE1 1 
ATOM 8313  C CE2 . PHE F 3 49  ? 188.094 161.388 153.915 1.00 104.26 ? 159 PHE B CE2 1 
ATOM 8314  C CZ  . PHE F 3 49  ? 186.925 161.913 154.423 1.00 104.26 ? 159 PHE B CZ  1 
ATOM 8315  N N   . LYS F 3 50  ? 192.808 162.517 155.492 1.00 107.45 ? 160 LYS B N   1 
ATOM 8316  C CA  . LYS F 3 50  ? 193.498 162.961 154.290 1.00 107.45 ? 160 LYS B CA  1 
ATOM 8317  C C   . LYS F 3 50  ? 192.832 162.374 153.052 1.00 107.45 ? 160 LYS B C   1 
ATOM 8318  O O   . LYS F 3 50  ? 192.578 161.168 152.985 1.00 107.45 ? 160 LYS B O   1 
ATOM 8319  C CB  . LYS F 3 50  ? 194.970 162.558 154.340 1.00 107.45 ? 160 LYS B CB  1 
ATOM 8320  C CG  . LYS F 3 50  ? 195.689 162.995 155.605 1.00 107.45 ? 160 LYS B CG  1 
ATOM 8321  C CD  . LYS F 3 50  ? 195.684 164.508 155.746 1.00 107.45 ? 160 LYS B CD  1 
ATOM 8322  C CE  . LYS F 3 50  ? 196.521 165.166 154.660 1.00 107.45 ? 160 LYS B CE  1 
ATOM 8323  N NZ  . LYS F 3 50  ? 197.963 164.815 154.777 1.00 107.45 ? 160 LYS B NZ  1 
ATOM 8324  N N   . ALA F 3 51  ? 192.551 163.231 152.075 1.00 107.80 ? 161 ALA B N   1 
ATOM 8325  C CA  . ALA F 3 51  ? 191.949 162.817 150.818 1.00 107.80 ? 161 ALA B CA  1 
ATOM 8326  C C   . ALA F 3 51  ? 192.716 163.439 149.661 1.00 107.80 ? 161 ALA B C   1 
ATOM 8327  O O   . ALA F 3 51  ? 193.227 164.557 149.763 1.00 107.80 ? 161 ALA B O   1 
ATOM 8328  C CB  . ALA F 3 51  ? 190.472 163.215 150.741 1.00 107.80 ? 161 ALA B CB  1 
ATOM 8329  N N   . THR F 3 52  ? 192.789 162.707 148.556 1.00 108.60 ? 162 THR B N   1 
ATOM 8330  C CA  . THR F 3 52  ? 193.525 163.137 147.377 1.00 108.60 ? 162 THR B CA  1 
ATOM 8331  C C   . THR F 3 52  ? 192.548 163.416 146.244 1.00 108.60 ? 162 THR B C   1 
ATOM 8332  O O   . THR F 3 52  ? 191.717 162.565 145.912 1.00 108.60 ? 162 THR B O   1 
ATOM 8333  C CB  . THR F 3 52  ? 194.543 162.080 146.949 1.00 108.60 ? 162 THR B CB  1 
ATOM 8334  O OG1 . THR F 3 52  ? 195.197 161.551 148.109 1.00 108.60 ? 162 THR B OG1 1 
ATOM 8335  C CG2 . THR F 3 52  ? 195.583 162.693 146.034 1.00 108.60 ? 162 THR B CG2 1 
ATOM 8336  N N   . MET F 3 53  ? 192.653 164.603 145.656 1.00 105.57 ? 163 MET B N   1 
ATOM 8337  C CA  . MET F 3 53  ? 191.775 165.023 144.573 1.00 105.57 ? 163 MET B CA  1 
ATOM 8338  C C   . MET F 3 53  ? 192.524 164.893 143.255 1.00 105.57 ? 163 MET B C   1 
ATOM 8339  O O   . MET F 3 53  ? 193.603 165.472 143.091 1.00 105.57 ? 163 MET B O   1 
ATOM 8340  C CB  . MET F 3 53  ? 191.307 166.462 144.781 1.00 105.57 ? 163 MET B CB  1 
ATOM 8341  C CG  . MET F 3 53  ? 190.779 166.744 146.173 1.00 105.57 ? 163 MET B CG  1 
ATOM 8342  S SD  . MET F 3 53  ? 190.363 168.480 146.420 1.00 105.57 ? 163 MET B SD  1 
ATOM 8343  C CE  . MET F 3 53  ? 189.457 168.825 144.916 1.00 105.57 ? 163 MET B CE  1 
ATOM 8344  N N   . TYR F 3 54  ? 191.953 164.140 142.321 1.00 104.03 ? 164 TYR B N   1 
ATOM 8345  C CA  . TYR F 3 54  ? 192.534 163.941 140.995 1.00 104.03 ? 164 TYR B CA  1 
ATOM 8346  C C   . TYR F 3 54  ? 191.582 164.569 139.984 1.00 104.03 ? 164 TYR B C   1 
ATOM 8347  O O   . TYR F 3 54  ? 190.607 163.937 139.566 1.00 104.03 ? 164 TYR B O   1 
ATOM 8348  C CB  . TYR F 3 54  ? 192.757 162.459 140.698 1.00 104.03 ? 164 TYR B CB  1 
ATOM 8349  C CG  . TYR F 3 54  ? 193.400 161.671 141.818 1.00 104.03 ? 164 TYR B CG  1 
ATOM 8350  C CD1 . TYR F 3 54  ? 194.769 161.456 141.844 1.00 104.03 ? 164 TYR B CD1 1 
ATOM 8351  C CD2 . TYR F 3 54  ? 192.633 161.124 142.838 1.00 104.03 ? 164 TYR B CD2 1 
ATOM 8352  C CE1 . TYR F 3 54  ? 195.359 160.732 142.860 1.00 104.03 ? 164 TYR B CE1 1 
ATOM 8353  C CE2 . TYR F 3 54  ? 193.214 160.400 143.857 1.00 104.03 ? 164 TYR B CE2 1 
ATOM 8354  C CZ  . TYR F 3 54  ? 194.576 160.205 143.863 1.00 104.03 ? 164 TYR B CZ  1 
ATOM 8355  O OH  . TYR F 3 54  ? 195.159 159.483 144.878 1.00 104.03 ? 164 TYR B OH  1 
ATOM 8356  N N   . TYR F 3 55  ? 191.853 165.812 139.596 1.00 103.35 ? 165 TYR B N   1 
ATOM 8357  C CA  . TYR F 3 55  ? 191.017 166.505 138.630 1.00 103.35 ? 165 TYR B CA  1 
ATOM 8358  C C   . TYR F 3 55  ? 191.896 167.211 137.611 1.00 103.35 ? 165 TYR B C   1 
ATOM 8359  O O   . TYR F 3 55  ? 193.050 167.550 137.881 1.00 103.35 ? 165 TYR B O   1 
ATOM 8360  C CB  . TYR F 3 55  ? 190.071 167.509 139.303 1.00 103.35 ? 165 TYR B CB  1 
ATOM 8361  C CG  . TYR F 3 55  ? 190.761 168.563 140.139 1.00 103.35 ? 165 TYR B CG  1 
ATOM 8362  C CD1 . TYR F 3 55  ? 191.104 168.314 141.460 1.00 103.35 ? 165 TYR B CD1 1 
ATOM 8363  C CD2 . TYR F 3 55  ? 191.052 169.813 139.611 1.00 103.35 ? 165 TYR B CD2 1 
ATOM 8364  C CE1 . TYR F 3 55  ? 191.730 169.275 142.228 1.00 103.35 ? 165 TYR B CE1 1 
ATOM 8365  C CE2 . TYR F 3 55  ? 191.677 170.781 140.373 1.00 103.35 ? 165 TYR B CE2 1 
ATOM 8366  C CZ  . TYR F 3 55  ? 192.013 170.506 141.681 1.00 103.35 ? 165 TYR B CZ  1 
ATOM 8367  O OH  . TYR F 3 55  ? 192.635 171.465 142.445 1.00 103.35 ? 165 TYR B OH  1 
ATOM 8368  N N   . LYS F 3 56  ? 191.329 167.427 136.427 1.00 111.22 ? 166 LYS B N   1 
ATOM 8369  C CA  . LYS F 3 56  ? 192.014 168.089 135.322 1.00 111.22 ? 166 LYS B CA  1 
ATOM 8370  C C   . LYS F 3 56  ? 191.310 169.412 135.057 1.00 111.22 ? 166 LYS B C   1 
ATOM 8371  O O   . LYS F 3 56  ? 190.140 169.428 134.660 1.00 111.22 ? 166 LYS B O   1 
ATOM 8372  C CB  . LYS F 3 56  ? 192.016 167.208 134.074 1.00 111.22 ? 166 LYS B CB  1 
ATOM 8373  C CG  . LYS F 3 56  ? 192.683 165.858 134.272 1.00 111.22 ? 166 LYS B CG  1 
ATOM 8374  C CD  . LYS F 3 56  ? 192.870 165.134 132.951 1.00 111.22 ? 166 LYS B CD  1 
ATOM 8375  C CE  . LYS F 3 56  ? 193.941 164.064 133.053 1.00 111.22 ? 166 LYS B CE  1 
ATOM 8376  N NZ  . LYS F 3 56  ? 194.167 163.379 131.751 1.00 111.22 ? 166 LYS B NZ  1 
ATOM 8377  N N   . ASP F 3 57  ? 192.021 170.519 135.270 1.00 110.51 ? 167 ASP B N   1 
ATOM 8378  C CA  . ASP F 3 57  ? 191.451 171.852 135.076 1.00 110.51 ? 167 ASP B CA  1 
ATOM 8379  C C   . ASP F 3 57  ? 191.349 172.131 133.581 1.00 110.51 ? 167 ASP B C   1 
ATOM 8380  O O   . ASP F 3 57  ? 192.171 172.828 132.982 1.00 110.51 ? 167 ASP B O   1 
ATOM 8381  C CB  . ASP F 3 57  ? 192.287 172.912 135.781 1.00 110.51 ? 167 ASP B CB  1 
ATOM 8382  C CG  . ASP F 3 57  ? 191.877 173.110 137.224 1.00 110.51 ? 167 ASP B CG  1 
ATOM 8383  O OD1 . ASP F 3 57  ? 190.812 172.592 137.617 1.00 110.51 ? 167 ASP B OD1 1 
ATOM 8384  O OD2 . ASP F 3 57  ? 192.613 173.797 137.962 1.00 110.51 ? 167 ASP B OD2 1 
ATOM 8385  N N   . VAL F 3 58  ? 190.312 171.568 132.968 1.00 108.57 ? 168 VAL B N   1 
ATOM 8386  C CA  . VAL F 3 58  ? 190.040 171.811 131.555 1.00 108.57 ? 168 VAL B CA  1 
ATOM 8387  C C   . VAL F 3 58  ? 189.611 173.266 131.405 1.00 108.57 ? 168 VAL B C   1 
ATOM 8388  O O   . VAL F 3 58  ? 188.561 173.668 131.913 1.00 108.57 ? 168 VAL B O   1 
ATOM 8389  C CB  . VAL F 3 58  ? 188.970 170.858 131.015 1.00 108.57 ? 168 VAL B CB  1 
ATOM 8390  C CG1 . VAL F 3 58  ? 188.475 171.336 129.662 1.00 108.57 ? 168 VAL B CG1 1 
ATOM 8391  C CG2 . VAL F 3 58  ? 189.520 169.447 130.917 1.00 108.57 ? 168 VAL B CG2 1 
ATOM 8392  N N   . THR F 3 59  ? 190.425 174.062 130.718 1.00 107.03 ? 169 THR B N   1 
ATOM 8393  C CA  . THR F 3 59  ? 190.107 175.457 130.452 1.00 107.03 ? 169 THR B CA  1 
ATOM 8394  C C   . THR F 3 59  ? 190.309 175.744 128.972 1.00 107.03 ? 169 THR B C   1 
ATOM 8395  O O   . THR F 3 59  ? 191.317 175.336 128.386 1.00 107.03 ? 169 THR B O   1 
ATOM 8396  C CB  . THR F 3 59  ? 190.953 176.403 131.318 1.00 107.03 ? 169 THR B CB  1 
ATOM 8397  O OG1 . THR F 3 59  ? 190.648 177.763 130.988 1.00 107.03 ? 169 THR B OG1 1 
ATOM 8398  C CG2 . THR F 3 59  ? 192.438 176.149 131.133 1.00 107.03 ? 169 THR B CG2 1 
ATOM 8399  N N   . VAL F 3 60  ? 189.337 176.421 128.370 1.00 105.86 ? 170 VAL B N   1 
ATOM 8400  C CA  . VAL F 3 60  ? 189.382 176.795 126.963 1.00 105.86 ? 170 VAL B CA  1 
ATOM 8401  C C   . VAL F 3 60  ? 189.121 178.290 126.857 1.00 105.86 ? 170 VAL B C   1 
ATOM 8402  O O   . VAL F 3 60  ? 188.275 178.836 127.575 1.00 105.86 ? 170 VAL B O   1 
ATOM 8403  C CB  . VAL F 3 60  ? 188.369 175.984 126.123 1.00 105.86 ? 170 VAL B CB  1 
ATOM 8404  C CG1 . VAL F 3 60  ? 186.950 176.239 126.587 1.00 105.86 ? 170 VAL B CG1 1 
ATOM 8405  C CG2 . VAL F 3 60  ? 188.507 176.318 124.649 1.00 105.86 ? 170 VAL B CG2 1 
ATOM 8406  N N   . SER F 3 61  ? 189.870 178.958 125.984 1.00 112.42 ? 171 SER B N   1 
ATOM 8407  C CA  . SER F 3 61  ? 189.789 180.404 125.840 1.00 112.42 ? 171 SER B CA  1 
ATOM 8408  C C   . SER F 3 61  ? 189.636 180.769 124.373 1.00 112.42 ? 171 SER B C   1 
ATOM 8409  O O   . SER F 3 61  ? 190.372 180.260 123.523 1.00 112.42 ? 171 SER B O   1 
ATOM 8410  C CB  . SER F 3 61  ? 191.031 181.083 126.422 1.00 112.42 ? 171 SER B CB  1 
ATOM 8411  O OG  . SER F 3 61  ? 192.167 180.842 125.612 1.00 112.42 ? 171 SER B OG  1 
ATOM 8412  N N   . GLN F 3 62  ? 188.682 181.649 124.082 1.00 118.75 ? 172 GLN B N   1 
ATOM 8413  C CA  . GLN F 3 62  ? 188.518 182.225 122.756 1.00 118.75 ? 172 GLN B CA  1 
ATOM 8414  C C   . GLN F 3 62  ? 189.159 183.605 122.740 1.00 118.75 ? 172 GLN B C   1 
ATOM 8415  O O   . GLN F 3 62  ? 188.855 184.446 123.592 1.00 118.75 ? 172 GLN B O   1 
ATOM 8416  C CB  . GLN F 3 62  ? 187.041 182.315 122.370 1.00 118.75 ? 172 GLN B CB  1 
ATOM 8417  C CG  . GLN F 3 62  ? 186.244 181.057 122.677 1.00 118.75 ? 172 GLN B CG  1 
ATOM 8418  C CD  . GLN F 3 62  ? 186.390 179.997 121.602 1.00 118.75 ? 172 GLN B CD  1 
ATOM 8419  O OE1 . GLN F 3 62  ? 187.106 179.012 121.780 1.00 118.75 ? 172 GLN B OE1 1 
ATOM 8420  N NE2 . GLN F 3 62  ? 185.710 180.194 120.479 1.00 118.75 ? 172 GLN B NE2 1 
ATOM 8421  N N   . VAL F 3 63  ? 190.048 183.831 121.777 1.00 127.05 ? 173 VAL B N   1 
ATOM 8422  C CA  . VAL F 3 63  ? 190.888 185.021 121.738 1.00 127.05 ? 173 VAL B CA  1 
ATOM 8423  C C   . VAL F 3 63  ? 190.692 185.721 120.402 1.00 127.05 ? 173 VAL B C   1 
ATOM 8424  O O   . VAL F 3 63  ? 190.752 185.080 119.346 1.00 127.05 ? 173 VAL B O   1 
ATOM 8425  C CB  . VAL F 3 63  ? 192.370 184.662 121.951 1.00 127.05 ? 173 VAL B CB  1 
ATOM 8426  C CG1 . VAL F 3 63  ? 193.259 185.807 121.526 1.00 127.05 ? 173 VAL B CG1 1 
ATOM 8427  C CG2 . VAL F 3 63  ? 192.622 184.296 123.401 1.00 127.05 ? 173 VAL B CG2 1 
ATOM 8428  N N   . TRP F 3 64  ? 190.451 187.030 120.449 1.00 139.62 ? 174 TRP B N   1 
ATOM 8429  C CA  . TRP F 3 64  ? 190.454 187.852 119.247 1.00 139.62 ? 174 TRP B CA  1 
ATOM 8430  C C   . TRP F 3 64  ? 191.894 188.261 118.968 1.00 139.62 ? 174 TRP B C   1 
ATOM 8431  O O   . TRP F 3 64  ? 192.559 188.836 119.837 1.00 139.62 ? 174 TRP B O   1 
ATOM 8432  C CB  . TRP F 3 64  ? 189.588 189.104 119.409 1.00 139.62 ? 174 TRP B CB  1 
ATOM 8433  C CG  . TRP F 3 64  ? 189.484 189.936 118.139 1.00 139.62 ? 174 TRP B CG  1 
ATOM 8434  C CD1 . TRP F 3 64  ? 190.071 189.670 116.935 1.00 139.62 ? 174 TRP B CD1 1 
ATOM 8435  C CD2 . TRP F 3 64  ? 188.829 191.205 117.985 1.00 139.62 ? 174 TRP B CD2 1 
ATOM 8436  N NE1 . TRP F 3 64  ? 189.780 190.660 116.032 1.00 139.62 ? 174 TRP B NE1 1 
ATOM 8437  C CE2 . TRP F 3 64  ? 189.025 191.618 116.652 1.00 139.62 ? 174 TRP B CE2 1 
ATOM 8438  C CE3 . TRP F 3 64  ? 188.082 192.022 118.837 1.00 139.62 ? 174 TRP B CE3 1 
ATOM 8439  C CZ2 . TRP F 3 64  ? 188.500 192.808 116.154 1.00 139.62 ? 174 TRP B CZ2 1 
ATOM 8440  C CZ3 . TRP F 3 64  ? 187.563 193.201 118.341 1.00 139.62 ? 174 TRP B CZ3 1 
ATOM 8441  C CH2 . TRP F 3 64  ? 187.773 193.584 117.013 1.00 139.62 ? 174 TRP B CH2 1 
ATOM 8442  N N   . PHE F 3 65  ? 192.370 187.972 117.764 1.00 144.69 ? 175 PHE B N   1 
ATOM 8443  C CA  . PHE F 3 65  ? 193.641 188.499 117.280 1.00 144.69 ? 175 PHE B CA  1 
ATOM 8444  C C   . PHE F 3 65  ? 193.308 189.662 116.354 1.00 144.69 ? 175 PHE B C   1 
ATOM 8445  O O   . PHE F 3 65  ? 192.952 189.464 115.190 1.00 144.69 ? 175 PHE B O   1 
ATOM 8446  C CB  . PHE F 3 65  ? 194.451 187.418 116.576 1.00 144.69 ? 175 PHE B CB  1 
ATOM 8447  C CG  . PHE F 3 65  ? 194.871 186.300 117.479 1.00 144.69 ? 175 PHE B CG  1 
ATOM 8448  C CD1 . PHE F 3 65  ? 195.685 186.544 118.572 1.00 144.69 ? 175 PHE B CD1 1 
ATOM 8449  C CD2 . PHE F 3 65  ? 194.444 185.006 117.244 1.00 144.69 ? 175 PHE B CD2 1 
ATOM 8450  C CE1 . PHE F 3 65  ? 196.069 185.517 119.409 1.00 144.69 ? 175 PHE B CE1 1 
ATOM 8451  C CE2 . PHE F 3 65  ? 194.823 183.978 118.078 1.00 144.69 ? 175 PHE B CE2 1 
ATOM 8452  C CZ  . PHE F 3 65  ? 195.637 184.233 119.161 1.00 144.69 ? 175 PHE B CZ  1 
ATOM 8453  N N   . GLY F 3 66  ? 193.422 190.875 116.881 1.00 155.87 ? 176 GLY B N   1 
ATOM 8454  C CA  . GLY F 3 66  ? 193.005 192.059 116.165 1.00 155.87 ? 176 GLY B CA  1 
ATOM 8455  C C   . GLY F 3 66  ? 193.919 192.386 115.001 1.00 155.87 ? 176 GLY B C   1 
ATOM 8456  O O   . GLY F 3 66  ? 194.891 191.692 114.700 1.00 155.87 ? 176 GLY B O   1 
ATOM 8457  N N   . HIS F 3 67  ? 193.578 193.484 114.323 1.00 164.50 ? 177 HIS B N   1 
ATOM 8458  C CA  . HIS F 3 67  ? 194.388 193.936 113.197 1.00 164.50 ? 177 HIS B CA  1 
ATOM 8459  C C   . HIS F 3 67  ? 195.816 194.254 113.626 1.00 164.50 ? 177 HIS B C   1 
ATOM 8460  O O   . HIS F 3 67  ? 196.731 194.237 112.794 1.00 164.50 ? 177 HIS B O   1 
ATOM 8461  C CB  . HIS F 3 67  ? 193.739 195.156 112.540 1.00 164.50 ? 177 HIS B CB  1 
ATOM 8462  C CG  . HIS F 3 67  ? 193.225 196.169 113.514 1.00 164.50 ? 177 HIS B CG  1 
ATOM 8463  N ND1 . HIS F 3 67  ? 194.019 197.164 114.040 1.00 164.50 ? 177 HIS B ND1 1 
ATOM 8464  C CD2 . HIS F 3 67  ? 191.998 196.339 114.062 1.00 164.50 ? 177 HIS B CD2 1 
ATOM 8465  C CE1 . HIS F 3 67  ? 193.304 197.906 114.866 1.00 164.50 ? 177 HIS B CE1 1 
ATOM 8466  N NE2 . HIS F 3 67  ? 192.074 197.426 114.898 1.00 164.50 ? 177 HIS B NE2 1 
ATOM 8467  N N   . ARG F 3 68  ? 196.031 194.538 114.912 1.00 161.95 ? 178 ARG B N   1 
ATOM 8468  C CA  . ARG F 3 68  ? 197.364 194.849 115.412 1.00 161.95 ? 178 ARG B CA  1 
ATOM 8469  C C   . ARG F 3 68  ? 197.778 194.085 116.662 1.00 161.95 ? 178 ARG B C   1 
ATOM 8470  O O   . ARG F 3 68  ? 198.975 193.809 116.810 1.00 161.95 ? 178 ARG B O   1 
ATOM 8471  C CB  . ARG F 3 68  ? 197.491 196.353 115.701 1.00 161.95 ? 178 ARG B CB  1 
ATOM 8472  C CG  . ARG F 3 68  ? 197.352 197.234 114.471 1.00 161.95 ? 178 ARG B CG  1 
ATOM 8473  C CD  . ARG F 3 68  ? 198.472 196.976 113.473 1.00 161.95 ? 178 ARG B CD  1 
ATOM 8474  N NE  . ARG F 3 68  ? 199.774 197.432 113.947 1.00 161.95 ? 178 ARG B NE  1 
ATOM 8475  C CZ  . ARG F 3 68  ? 200.933 197.033 113.440 1.00 161.95 ? 178 ARG B CZ  1 
ATOM 8476  N NH1 . ARG F 3 68  ? 200.989 196.153 112.454 1.00 161.95 ? 178 ARG B NH1 1 
ATOM 8477  N NH2 . ARG F 3 68  ? 202.064 197.529 113.934 1.00 161.95 ? 178 ARG B NH2 1 
ATOM 8478  N N   . TYR F 3 69  ? 196.857 193.718 117.553 1.00 147.94 ? 179 TYR B N   1 
ATOM 8479  C CA  . TYR F 3 69  ? 197.275 193.096 118.803 1.00 147.94 ? 179 TYR B CA  1 
ATOM 8480  C C   . TYR F 3 69  ? 196.092 192.347 119.411 1.00 147.94 ? 179 TYR B C   1 
ATOM 8481  O O   . TYR F 3 69  ? 194.929 192.669 119.152 1.00 147.94 ? 179 TYR B O   1 
ATOM 8482  C CB  . TYR F 3 69  ? 197.857 194.155 119.750 1.00 147.94 ? 179 TYR B CB  1 
ATOM 8483  C CG  . TYR F 3 69  ? 197.774 193.854 121.224 1.00 147.94 ? 179 TYR B CG  1 
ATOM 8484  C CD1 . TYR F 3 69  ? 196.921 194.562 122.044 1.00 147.94 ? 179 TYR B CD1 1 
ATOM 8485  C CD2 . TYR F 3 69  ? 198.585 192.885 121.805 1.00 147.94 ? 179 TYR B CD2 1 
ATOM 8486  C CE1 . TYR F 3 69  ? 196.859 194.301 123.391 1.00 147.94 ? 179 TYR B CE1 1 
ATOM 8487  C CE2 . TYR F 3 69  ? 198.523 192.615 123.162 1.00 147.94 ? 179 TYR B CE2 1 
ATOM 8488  C CZ  . TYR F 3 69  ? 197.654 193.332 123.951 1.00 147.94 ? 179 TYR B CZ  1 
ATOM 8489  O OH  . TYR F 3 69  ? 197.570 193.092 125.302 1.00 147.94 ? 179 TYR B OH  1 
ATOM 8490  N N   . SER F 3 70  ? 196.410 191.346 120.233 1.00 138.26 ? 180 SER B N   1 
ATOM 8491  C CA  . SER F 3 70  ? 195.471 190.321 120.672 1.00 138.26 ? 180 SER B CA  1 
ATOM 8492  C C   . SER F 3 70  ? 194.546 190.824 121.781 1.00 138.26 ? 180 SER B C   1 
ATOM 8493  O O   . SER F 3 70  ? 194.749 191.888 122.371 1.00 138.26 ? 180 SER B O   1 
ATOM 8494  C CB  . SER F 3 70  ? 196.228 189.085 121.155 1.00 138.26 ? 180 SER B CB  1 
ATOM 8495  O OG  . SER F 3 70  ? 195.340 188.139 121.717 1.00 138.26 ? 180 SER B OG  1 
ATOM 8496  N N   . GLN F 3 71  ? 193.520 190.018 122.068 1.00 127.88 ? 181 GLN B N   1 
ATOM 8497  C CA  . GLN F 3 71  ? 192.470 190.336 123.029 1.00 127.88 ? 181 GLN B CA  1 
ATOM 8498  C C   . GLN F 3 71  ? 191.649 189.082 123.312 1.00 127.88 ? 181 GLN B C   1 
ATOM 8499  O O   . GLN F 3 71  ? 191.326 188.333 122.388 1.00 127.88 ? 181 GLN B O   1 
ATOM 8500  C CB  . GLN F 3 71  ? 191.561 191.451 122.494 1.00 127.88 ? 181 GLN B CB  1 
ATOM 8501  C CG  . GLN F 3 71  ? 190.230 191.582 123.213 1.00 127.88 ? 181 GLN B CG  1 
ATOM 8502  C CD  . GLN F 3 71  ? 189.423 192.768 122.729 1.00 127.88 ? 181 GLN B CD  1 
ATOM 8503  O OE1 . GLN F 3 71  ? 188.365 193.076 123.275 1.00 127.88 ? 181 GLN B OE1 1 
ATOM 8504  N NE2 . GLN F 3 71  ? 189.917 193.436 121.695 1.00 127.88 ? 181 GLN B NE2 1 
ATOM 8505  N N   . PHE F 3 72  ? 191.312 188.864 124.585 1.00 119.46 ? 182 PHE B N   1 
ATOM 8506  C CA  . PHE F 3 72  ? 190.481 187.733 124.983 1.00 119.46 ? 182 PHE B CA  1 
ATOM 8507  C C   . PHE F 3 72  ? 189.008 187.976 124.660 1.00 119.46 ? 182 PHE B C   1 
ATOM 8508  O O   . PHE F 3 72  ? 188.551 189.112 124.513 1.00 119.46 ? 182 PHE B O   1 
ATOM 8509  C CB  . PHE F 3 72  ? 190.613 187.446 126.480 1.00 119.46 ? 182 PHE B CB  1 
ATOM 8510  C CG  . PHE F 3 72  ? 191.744 186.525 126.834 1.00 119.46 ? 182 PHE B CG  1 
ATOM 8511  C CD1 . PHE F 3 72  ? 191.626 185.160 126.643 1.00 119.46 ? 182 PHE B CD1 1 
ATOM 8512  C CD2 . PHE F 3 72  ? 192.910 187.017 127.382 1.00 119.46 ? 182 PHE B CD2 1 
ATOM 8513  C CE1 . PHE F 3 72  ? 192.660 184.310 126.976 1.00 119.46 ? 182 PHE B CE1 1 
ATOM 8514  C CE2 . PHE F 3 72  ? 193.947 186.173 127.716 1.00 119.46 ? 182 PHE B CE2 1 
ATOM 8515  C CZ  . PHE F 3 72  ? 193.822 184.818 127.513 1.00 119.46 ? 182 PHE B CZ  1 
ATOM 8516  N N   . MET F 3 73  ? 188.259 186.868 124.562 1.00 116.10 ? 183 MET B N   1 
ATOM 8517  C CA  . MET F 3 73  ? 186.808 186.905 124.414 1.00 116.10 ? 183 MET B CA  1 
ATOM 8518  C C   . MET F 3 73  ? 186.101 185.848 125.256 1.00 116.10 ? 183 MET B C   1 
ATOM 8519  O O   . MET F 3 73  ? 184.981 185.448 124.916 1.00 116.10 ? 183 MET B O   1 
ATOM 8520  C CB  . MET F 3 73  ? 186.385 186.732 122.951 1.00 116.10 ? 183 MET B CB  1 
ATOM 8521  C CG  . MET F 3 73  ? 186.881 187.820 122.033 1.00 116.10 ? 183 MET B CG  1 
ATOM 8522  S SD  . MET F 3 73  ? 186.076 189.354 122.511 1.00 116.10 ? 183 MET B SD  1 
ATOM 8523  C CE  . MET F 3 73  ? 187.027 190.547 121.589 1.00 116.10 ? 183 MET B CE  1 
ATOM 8524  N N   . GLY F 3 74  ? 186.716 185.384 126.338 1.00 108.69 ? 184 GLY B N   1 
ATOM 8525  C CA  . GLY F 3 74  ? 186.089 184.384 127.176 1.00 108.69 ? 184 GLY B CA  1 
ATOM 8526  C C   . GLY F 3 74  ? 187.012 183.239 127.527 1.00 108.69 ? 184 GLY B C   1 
ATOM 8527  O O   . GLY F 3 74  ? 187.720 182.715 126.663 1.00 108.69 ? 184 GLY B O   1 
ATOM 8528  N N   . ILE F 3 75  ? 187.017 182.847 128.797 1.00 106.72 ? 185 ILE B N   1 
ATOM 8529  C CA  . ILE F 3 75  ? 187.833 181.744 129.290 1.00 106.72 ? 185 ILE B CA  1 
ATOM 8530  C C   . ILE F 3 75  ? 186.913 180.823 130.077 1.00 106.72 ? 185 ILE B C   1 
ATOM 8531  O O   . ILE F 3 75  ? 186.491 181.164 131.188 1.00 106.72 ? 185 ILE B O   1 
ATOM 8532  C CB  . ILE F 3 75  ? 188.998 182.223 130.165 1.00 106.72 ? 185 ILE B CB  1 
ATOM 8533  C CG1 . ILE F 3 75  ? 189.870 183.219 129.400 1.00 106.72 ? 185 ILE B CG1 1 
ATOM 8534  C CG2 . ILE F 3 75  ? 189.827 181.042 130.640 1.00 106.72 ? 185 ILE B CG2 1 
ATOM 8535  C CD1 . ILE F 3 75  ? 190.795 184.022 130.286 1.00 106.72 ? 185 ILE B CD1 1 
ATOM 8536  N N   . PHE F 3 76  ? 186.603 179.661 129.509 1.00 108.76 ? 186 PHE B N   1 
ATOM 8537  C CA  . PHE F 3 76  ? 185.728 178.688 130.161 1.00 108.76 ? 186 PHE B CA  1 
ATOM 8538  C C   . PHE F 3 76  ? 186.590 177.795 131.042 1.00 108.76 ? 186 PHE B C   1 
ATOM 8539  O O   . PHE F 3 76  ? 187.144 176.791 130.595 1.00 108.76 ? 186 PHE B O   1 
ATOM 8540  C CB  . PHE F 3 76  ? 184.951 177.885 129.125 1.00 108.76 ? 186 PHE B CB  1 
ATOM 8541  C CG  . PHE F 3 76  ? 184.326 176.632 129.669 1.00 108.76 ? 186 PHE B CG  1 
ATOM 8542  C CD1 . PHE F 3 76  ? 183.523 176.672 130.796 1.00 108.76 ? 186 PHE B CD1 1 
ATOM 8543  C CD2 . PHE F 3 76  ? 184.547 175.413 129.055 1.00 108.76 ? 186 PHE B CD2 1 
ATOM 8544  C CE1 . PHE F 3 76  ? 182.951 175.519 131.295 1.00 108.76 ? 186 PHE B CE1 1 
ATOM 8545  C CE2 . PHE F 3 76  ? 183.979 174.259 129.550 1.00 108.76 ? 186 PHE B CE2 1 
ATOM 8546  C CZ  . PHE F 3 76  ? 183.179 174.312 130.671 1.00 108.76 ? 186 PHE B CZ  1 
ATOM 8547  N N   . GLU F 3 77  ? 186.713 178.172 132.310 1.00 119.10 ? 187 GLU B N   1 
ATOM 8548  C CA  . GLU F 3 77  ? 187.441 177.356 133.272 1.00 119.10 ? 187 GLU B CA  1 
ATOM 8549  C C   . GLU F 3 77  ? 186.525 176.267 133.811 1.00 119.10 ? 187 GLU B C   1 
ATOM 8550  O O   . GLU F 3 77  ? 185.376 176.534 134.176 1.00 119.10 ? 187 GLU B O   1 
ATOM 8551  C CB  . GLU F 3 77  ? 187.974 178.220 134.414 1.00 119.10 ? 187 GLU B CB  1 
ATOM 8552  C CG  . GLU F 3 77  ? 188.967 177.508 135.321 1.00 119.10 ? 187 GLU B CG  1 
ATOM 8553  C CD  . GLU F 3 77  ? 188.313 176.896 136.545 1.00 119.10 ? 187 GLU B CD  1 
ATOM 8554  O OE1 . GLU F 3 77  ? 187.091 177.085 136.727 1.00 119.10 ? 187 GLU B OE1 1 
ATOM 8555  O OE2 . GLU F 3 77  ? 189.020 176.224 137.325 1.00 119.10 ? 187 GLU B OE2 1 
ATOM 8556  N N   . ASP F 3 78  ? 187.033 175.039 133.861 1.00 115.95 ? 188 ASP B N   1 
ATOM 8557  C CA  . ASP F 3 78  ? 186.237 173.909 134.311 1.00 115.95 ? 188 ASP B CA  1 
ATOM 8558  C C   . ASP F 3 78  ? 187.137 172.919 135.033 1.00 115.95 ? 188 ASP B C   1 
ATOM 8559  O O   . ASP F 3 78  ? 188.336 172.833 134.759 1.00 115.95 ? 188 ASP B O   1 
ATOM 8560  C CB  . ASP F 3 78  ? 185.527 173.227 133.134 1.00 115.95 ? 188 ASP B CB  1 
ATOM 8561  C CG  . ASP F 3 78  ? 184.540 172.167 133.579 1.00 115.95 ? 188 ASP B CG  1 
ATOM 8562  O OD1 . ASP F 3 78  ? 184.279 172.063 134.796 1.00 115.95 ? 188 ASP B OD1 1 
ATOM 8563  O OD2 . ASP F 3 78  ? 184.022 171.437 132.709 1.00 115.95 ? 188 ASP B OD2 1 
ATOM 8564  N N   . ARG F 3 79  ? 186.542 172.173 135.958 1.00 113.27 ? 189 ARG B N   1 
ATOM 8565  C CA  . ARG F 3 79  ? 187.223 171.104 136.673 1.00 113.27 ? 189 ARG B CA  1 
ATOM 8566  C C   . ARG F 3 79  ? 186.633 169.774 136.231 1.00 113.27 ? 189 ARG B C   1 
ATOM 8567  O O   . ARG F 3 79  ? 185.413 169.589 136.270 1.00 113.27 ? 189 ARG B O   1 
ATOM 8568  C CB  . ARG F 3 79  ? 187.084 171.273 138.187 1.00 113.27 ? 189 ARG B CB  1 
ATOM 8569  C CG  . ARG F 3 79  ? 187.765 172.513 138.734 1.00 113.27 ? 189 ARG B CG  1 
ATOM 8570  C CD  . ARG F 3 79  ? 187.094 172.992 140.007 1.00 113.27 ? 189 ARG B CD  1 
ATOM 8571  N NE  . ARG F 3 79  ? 187.397 172.126 141.140 1.00 113.27 ? 189 ARG B NE  1 
ATOM 8572  C CZ  . ARG F 3 79  ? 186.666 172.054 142.243 1.00 113.27 ? 189 ARG B CZ  1 
ATOM 8573  N NH1 . ARG F 3 79  ? 185.574 172.784 142.397 1.00 113.27 ? 189 ARG B NH1 1 
ATOM 8574  N NH2 . ARG F 3 79  ? 187.040 171.229 143.217 1.00 113.27 ? 189 ARG B NH2 1 
ATOM 8575  N N   . ALA F 3 80  ? 187.498 168.854 135.813 1.00 113.27 ? 190 ALA B N   1 
ATOM 8576  C CA  . ALA F 3 80  ? 187.027 167.612 135.239 1.00 113.27 ? 190 ALA B CA  1 
ATOM 8577  C C   . ALA F 3 80  ? 187.561 166.416 136.014 1.00 113.27 ? 190 ALA B C   1 
ATOM 8578  O O   . ALA F 3 80  ? 188.732 166.405 136.407 1.00 113.27 ? 190 ALA B O   1 
ATOM 8579  C CB  . ALA F 3 80  ? 187.455 167.496 133.773 1.00 113.27 ? 190 ALA B CB  1 
ATOM 8580  N N   . PRO F 3 81  ? 186.739 165.399 136.240 1.00 111.11 ? 191 PRO B N   1 
ATOM 8581  C CA  . PRO F 3 81  ? 187.211 164.191 136.917 1.00 111.11 ? 191 PRO B CA  1 
ATOM 8582  C C   . PRO F 3 81  ? 188.014 163.306 135.972 1.00 111.11 ? 191 PRO B C   1 
ATOM 8583  O O   . PRO F 3 81  ? 188.106 163.548 134.768 1.00 111.11 ? 191 PRO B O   1 
ATOM 8584  C CB  . PRO F 3 81  ? 185.912 163.512 137.353 1.00 111.11 ? 191 PRO B CB  1 
ATOM 8585  C CG  . PRO F 3 81  ? 184.925 163.922 136.320 1.00 111.11 ? 191 PRO B CG  1 
ATOM 8586  C CD  . PRO F 3 81  ? 185.312 165.314 135.884 1.00 111.11 ? 191 PRO B CD  1 
ATOM 8587  N N   . VAL F 3 82  ? 188.603 162.263 136.548 1.00 113.19 ? 192 VAL B N   1 
ATOM 8588  C CA  . VAL F 3 82  ? 189.412 161.312 135.789 1.00 113.19 ? 192 VAL B CA  1 
ATOM 8589  C C   . VAL F 3 82  ? 188.912 159.899 136.063 1.00 113.19 ? 192 VAL B C   1 
ATOM 8590  O O   . VAL F 3 82  ? 188.394 159.625 137.154 1.00 113.19 ? 192 VAL B O   1 
ATOM 8591  C CB  . VAL F 3 82  ? 190.902 161.448 136.134 1.00 113.19 ? 192 VAL B CB  1 
ATOM 8592  C CG1 . VAL F 3 82  ? 191.475 162.704 135.509 1.00 113.19 ? 192 VAL B CG1 1 
ATOM 8593  C CG2 . VAL F 3 82  ? 191.091 161.468 137.633 1.00 113.19 ? 192 VAL B CG2 1 
ATOM 8594  N N   . PRO F 3 83  ? 189.037 158.979 135.109 1.00 119.80 ? 193 PRO B N   1 
ATOM 8595  C CA  . PRO F 3 83  ? 188.534 157.619 135.327 1.00 119.80 ? 193 PRO B CA  1 
ATOM 8596  C C   . PRO F 3 83  ? 189.272 156.898 136.446 1.00 119.80 ? 193 PRO B C   1 
ATOM 8597  O O   . PRO F 3 83  ? 190.447 157.159 136.726 1.00 119.80 ? 193 PRO B O   1 
ATOM 8598  C CB  . PRO F 3 83  ? 188.769 156.935 133.975 1.00 119.80 ? 193 PRO B CB  1 
ATOM 8599  C CG  . PRO F 3 83  ? 188.818 158.055 132.990 1.00 119.80 ? 193 PRO B CG  1 
ATOM 8600  C CD  . PRO F 3 83  ? 189.467 159.191 133.717 1.00 119.80 ? 193 PRO B CD  1 
ATOM 8601  N N   . PHE F 3 84  ? 188.547 155.982 137.097 1.00 119.49 ? 194 PHE B N   1 
ATOM 8602  C CA  . PHE F 3 84  ? 189.158 155.108 138.090 1.00 119.49 ? 194 PHE B CA  1 
ATOM 8603  C C   . PHE F 3 84  ? 190.355 154.373 137.509 1.00 119.49 ? 194 PHE B C   1 
ATOM 8604  O O   . PHE F 3 84  ? 191.400 154.256 138.160 1.00 119.49 ? 194 PHE B O   1 
ATOM 8605  C CB  . PHE F 3 84  ? 188.137 154.094 138.606 1.00 119.49 ? 194 PHE B CB  1 
ATOM 8606  C CG  . PHE F 3 84  ? 187.084 154.678 139.500 1.00 119.49 ? 194 PHE B CG  1 
ATOM 8607  C CD1 . PHE F 3 84  ? 187.417 155.582 140.492 1.00 119.49 ? 194 PHE B CD1 1 
ATOM 8608  C CD2 . PHE F 3 84  ? 185.760 154.297 139.364 1.00 119.49 ? 194 PHE B CD2 1 
ATOM 8609  C CE1 . PHE F 3 84  ? 186.444 156.109 141.319 1.00 119.49 ? 194 PHE B CE1 1 
ATOM 8610  C CE2 . PHE F 3 84  ? 184.785 154.820 140.189 1.00 119.49 ? 194 PHE B CE2 1 
ATOM 8611  C CZ  . PHE F 3 84  ? 185.128 155.724 141.169 1.00 119.49 ? 194 PHE B CZ  1 
ATOM 8612  N N   . GLU F 3 85  ? 190.212 153.853 136.288 1.00 126.52 ? 195 GLU B N   1 
ATOM 8613  C CA  . GLU F 3 85  ? 191.315 153.143 135.654 1.00 126.52 ? 195 GLU B CA  1 
ATOM 8614  C C   . GLU F 3 85  ? 192.499 154.070 135.418 1.00 126.52 ? 195 GLU B C   1 
ATOM 8615  O O   . GLU F 3 85  ? 193.655 153.665 135.584 1.00 126.52 ? 195 GLU B O   1 
ATOM 8616  C CB  . GLU F 3 85  ? 190.845 152.497 134.349 1.00 126.52 ? 195 GLU B CB  1 
ATOM 8617  C CG  . GLU F 3 85  ? 190.252 153.456 133.323 1.00 126.52 ? 195 GLU B CG  1 
ATOM 8618  C CD  . GLU F 3 85  ? 191.299 154.068 132.413 1.00 126.52 ? 195 GLU B CD  1 
ATOM 8619  O OE1 . GLU F 3 85  ? 192.412 153.509 132.325 1.00 126.52 ? 195 GLU B OE1 1 
ATOM 8620  O OE2 . GLU F 3 85  ? 191.008 155.110 131.788 1.00 126.52 ? 195 GLU B OE2 1 
ATOM 8621  N N   . GLU F 3 86  ? 192.232 155.323 135.042 1.00 121.09 ? 196 GLU B N   1 
ATOM 8622  C CA  . GLU F 3 86  ? 193.317 156.283 134.869 1.00 121.09 ? 196 GLU B CA  1 
ATOM 8623  C C   . GLU F 3 86  ? 194.057 156.512 136.179 1.00 121.09 ? 196 GLU B C   1 
ATOM 8624  O O   . GLU F 3 86  ? 195.294 156.498 136.212 1.00 121.09 ? 196 GLU B O   1 
ATOM 8625  C CB  . GLU F 3 86  ? 192.771 157.603 134.327 1.00 121.09 ? 196 GLU B CB  1 
ATOM 8626  C CG  . GLU F 3 86  ? 193.826 158.685 134.165 1.00 121.09 ? 196 GLU B CG  1 
ATOM 8627  C CD  . GLU F 3 86  ? 193.495 159.663 133.058 1.00 121.09 ? 196 GLU B CD  1 
ATOM 8628  O OE1 . GLU F 3 86  ? 192.416 159.529 132.446 1.00 121.09 ? 196 GLU B OE1 1 
ATOM 8629  O OE2 . GLU F 3 86  ? 194.318 160.565 132.794 1.00 121.09 ? 196 GLU B OE2 1 
ATOM 8630  N N   . VAL F 3 87  ? 193.315 156.698 137.273 1.00 120.91 ? 197 VAL B N   1 
ATOM 8631  C CA  . VAL F 3 87  ? 193.950 156.919 138.571 1.00 120.91 ? 197 VAL B CA  1 
ATOM 8632  C C   . VAL F 3 87  ? 194.783 155.707 138.968 1.00 120.91 ? 197 VAL B C   1 
ATOM 8633  O O   . VAL F 3 87  ? 195.926 155.836 139.422 1.00 120.91 ? 197 VAL B O   1 
ATOM 8634  C CB  . VAL F 3 87  ? 192.894 157.246 139.642 1.00 120.91 ? 197 VAL B CB  1 
ATOM 8635  C CG1 . VAL F 3 87  ? 193.497 157.124 141.030 1.00 120.91 ? 197 VAL B CG1 1 
ATOM 8636  C CG2 . VAL F 3 87  ? 192.337 158.636 139.427 1.00 120.91 ? 197 VAL B CG2 1 
ATOM 8637  N N   . ILE F 3 88  ? 194.223 154.509 138.799 1.00 122.95 ? 198 ILE B N   1 
ATOM 8638  C CA  . ILE F 3 88  ? 194.902 153.298 139.250 1.00 122.95 ? 198 ILE B CA  1 
ATOM 8639  C C   . ILE F 3 88  ? 196.163 153.048 138.431 1.00 122.95 ? 198 ILE B C   1 
ATOM 8640  O O   . ILE F 3 88  ? 197.233 152.764 138.983 1.00 122.95 ? 198 ILE B O   1 
ATOM 8641  C CB  . ILE F 3 88  ? 193.946 152.093 139.194 1.00 122.95 ? 198 ILE B CB  1 
ATOM 8642  C CG1 . ILE F 3 88  ? 192.798 152.276 140.189 1.00 122.95 ? 198 ILE B CG1 1 
ATOM 8643  C CG2 . ILE F 3 88  ? 194.696 150.803 139.474 1.00 122.95 ? 198 ILE B CG2 1 
ATOM 8644  C CD1 . ILE F 3 88  ? 193.250 152.432 141.621 1.00 122.95 ? 198 ILE B CD1 1 
ATOM 8645  N N   . ASP F 3 89  ? 196.064 153.156 137.106 1.00 128.92 ? 199 ASP B N   1 
ATOM 8646  C CA  . ASP F 3 89  ? 197.182 152.783 136.247 1.00 128.92 ? 199 ASP B CA  1 
ATOM 8647  C C   . ASP F 3 89  ? 198.196 153.914 136.113 1.00 128.92 ? 199 ASP B C   1 
ATOM 8648  O O   . ASP F 3 89  ? 199.367 153.757 136.472 1.00 128.92 ? 199 ASP B O   1 
ATOM 8649  C CB  . ASP F 3 89  ? 196.664 152.362 134.870 1.00 128.92 ? 199 ASP B CB  1 
ATOM 8650  C CG  . ASP F 3 89  ? 195.589 151.298 134.954 1.00 128.92 ? 199 ASP B CG  1 
ATOM 8651  O OD1 . ASP F 3 89  ? 195.666 150.444 135.861 1.00 128.92 ? 199 ASP B OD1 1 
ATOM 8652  O OD2 . ASP F 3 89  ? 194.666 151.317 134.112 1.00 128.92 ? 199 ASP B OD2 1 
ATOM 8653  N N   . LYS F 3 90  ? 197.767 155.064 135.592 1.00 126.48 ? 200 LYS B N   1 
ATOM 8654  C CA  . LYS F 3 90  ? 198.735 156.088 135.218 1.00 126.48 ? 200 LYS B CA  1 
ATOM 8655  C C   . LYS F 3 90  ? 199.138 156.958 136.402 1.00 126.48 ? 200 LYS B C   1 
ATOM 8656  O O   . LYS F 3 90  ? 200.312 157.320 136.533 1.00 126.48 ? 200 LYS B O   1 
ATOM 8657  C CB  . LYS F 3 90  ? 198.172 156.946 134.087 1.00 126.48 ? 200 LYS B CB  1 
ATOM 8658  C CG  . LYS F 3 90  ? 197.660 156.134 132.911 1.00 126.48 ? 200 LYS B CG  1 
ATOM 8659  C CD  . LYS F 3 90  ? 197.968 156.814 131.591 1.00 126.48 ? 200 LYS B CD  1 
ATOM 8660  C CE  . LYS F 3 90  ? 197.925 155.822 130.442 1.00 126.48 ? 200 LYS B CE  1 
ATOM 8661  N NZ  . LYS F 3 90  ? 196.559 155.266 130.238 1.00 126.48 ? 200 LYS B NZ  1 
ATOM 8662  N N   . ILE F 3 91  ? 198.191 157.297 137.275 1.00 124.44 ? 201 ILE B N   1 
ATOM 8663  C CA  . ILE F 3 91  ? 198.485 158.234 138.356 1.00 124.44 ? 201 ILE B CA  1 
ATOM 8664  C C   . ILE F 3 91  ? 199.301 157.553 139.449 1.00 124.44 ? 201 ILE B C   1 
ATOM 8665  O O   . ILE F 3 91  ? 200.427 157.960 139.753 1.00 124.44 ? 201 ILE B O   1 
ATOM 8666  C CB  . ILE F 3 91  ? 197.187 158.834 138.920 1.00 124.44 ? 201 ILE B CB  1 
ATOM 8667  C CG1 . ILE F 3 91  ? 196.428 159.586 137.827 1.00 124.44 ? 201 ILE B CG1 1 
ATOM 8668  C CG2 . ILE F 3 91  ? 197.496 159.757 140.088 1.00 124.44 ? 201 ILE B CG2 1 
ATOM 8669  C CD1 . ILE F 3 91  ? 197.095 160.871 137.399 1.00 124.44 ? 201 ILE B CD1 1 
ATOM 8670  N N   . ASN F 3 92  ? 198.740 156.508 140.061 1.00 124.68 ? 202 ASN B N   1 
ATOM 8671  C CA  . ASN F 3 92  ? 199.394 155.903 141.217 1.00 124.68 ? 202 ASN B CA  1 
ATOM 8672  C C   . ASN F 3 92  ? 200.623 155.096 140.816 1.00 124.68 ? 202 ASN B C   1 
ATOM 8673  O O   . ASN F 3 92  ? 201.677 155.207 141.452 1.00 124.68 ? 202 ASN B O   1 
ATOM 8674  C CB  . ASN F 3 92  ? 198.409 155.021 141.980 1.00 124.68 ? 202 ASN B CB  1 
ATOM 8675  C CG  . ASN F 3 92  ? 199.082 154.217 143.071 1.00 124.68 ? 202 ASN B CG  1 
ATOM 8676  O OD1 . ASN F 3 92  ? 199.684 154.776 143.986 1.00 124.68 ? 202 ASN B OD1 1 
ATOM 8677  N ND2 . ASN F 3 92  ? 198.989 152.897 142.976 1.00 124.68 ? 202 ASN B ND2 1 
ATOM 8678  N N   . ALA F 3 93  ? 200.513 154.276 139.771 1.00 125.48 ? 203 ALA B N   1 
ATOM 8679  C CA  . ALA F 3 93  ? 201.601 153.361 139.443 1.00 125.48 ? 203 ALA B CA  1 
ATOM 8680  C C   . ALA F 3 93  ? 202.719 154.067 138.683 1.00 125.48 ? 203 ALA B C   1 
ATOM 8681  O O   . ALA F 3 93  ? 203.856 154.144 139.159 1.00 125.48 ? 203 ALA B O   1 
ATOM 8682  C CB  . ALA F 3 93  ? 201.066 152.174 138.639 1.00 125.48 ? 203 ALA B CB  1 
ATOM 8683  N N   . LYS F 3 94  ? 202.413 154.593 137.498 1.00 129.24 ? 204 LYS B N   1 
ATOM 8684  C CA  . LYS F 3 94  ? 203.436 155.200 136.657 1.00 129.24 ? 204 LYS B CA  1 
ATOM 8685  C C   . LYS F 3 94  ? 203.736 156.647 137.023 1.00 129.24 ? 204 LYS B C   1 
ATOM 8686  O O   . LYS F 3 94  ? 204.732 157.194 136.538 1.00 129.24 ? 204 LYS B O   1 
ATOM 8687  C CB  . LYS F 3 94  ? 203.022 155.120 135.187 1.00 129.24 ? 204 LYS B CB  1 
ATOM 8688  C CG  . LYS F 3 94  ? 203.135 153.727 134.591 1.00 129.24 ? 204 LYS B CG  1 
ATOM 8689  C CD  . LYS F 3 94  ? 203.029 153.764 133.076 1.00 129.24 ? 204 LYS B CD  1 
ATOM 8690  C CE  . LYS F 3 94  ? 201.580 153.848 132.626 1.00 129.24 ? 204 LYS B CE  1 
ATOM 8691  N NZ  . LYS F 3 94  ? 200.873 152.548 132.789 1.00 129.24 ? 204 LYS B NZ  1 
ATOM 8692  N N   . GLY F 3 95  ? 202.912 157.277 137.856 1.00 128.45 ? 205 GLY B N   1 
ATOM 8693  C CA  . GLY F 3 95  ? 203.151 158.658 138.223 1.00 128.45 ? 205 GLY B CA  1 
ATOM 8694  C C   . GLY F 3 95  ? 202.945 159.655 137.108 1.00 128.45 ? 205 GLY B C   1 
ATOM 8695  O O   . GLY F 3 95  ? 203.484 160.762 137.173 1.00 128.45 ? 205 GLY B O   1 
ATOM 8696  N N   . VAL F 3 96  ? 202.180 159.295 136.079 1.00 128.53 ? 206 VAL B N   1 
ATOM 8697  C CA  . VAL F 3 96  ? 201.934 160.183 134.950 1.00 128.53 ? 206 VAL B CA  1 
ATOM 8698  C C   . VAL F 3 96  ? 200.438 160.422 134.815 1.00 128.53 ? 206 VAL B C   1 
ATOM 8699  O O   . VAL F 3 96  ? 199.637 159.851 135.562 1.00 128.53 ? 206 VAL B O   1 
ATOM 8700  C CB  . VAL F 3 96  ? 202.517 159.607 133.647 1.00 128.53 ? 206 VAL B CB  1 
ATOM 8701  C CG1 . VAL F 3 96  ? 203.971 159.210 133.844 1.00 128.53 ? 206 VAL B CG1 1 
ATOM 8702  C CG2 . VAL F 3 96  ? 201.694 158.417 133.182 1.00 128.53 ? 206 VAL B CG2 1 
ATOM 8703  N N   . CYS F 3 97  ? 200.051 161.272 133.867 1.00 124.22 ? 207 CYS B N   1 
ATOM 8704  C CA  . CYS F 3 97  ? 198.646 161.538 133.604 1.00 124.22 ? 207 CYS B CA  1 
ATOM 8705  C C   . CYS F 3 97  ? 198.470 161.818 132.120 1.00 124.22 ? 207 CYS B C   1 
ATOM 8706  O O   . CYS F 3 97  ? 199.378 162.329 131.460 1.00 124.22 ? 207 CYS B O   1 
ATOM 8707  C CB  . CYS F 3 97  ? 198.127 162.717 134.434 1.00 124.22 ? 207 CYS B CB  1 
ATOM 8708  N N   . ARG F 3 98  ? 197.290 161.485 131.606 1.00 122.70 ? 208 ARG B N   1 
ATOM 8709  C CA  . ARG F 3 98  ? 197.013 161.673 130.192 1.00 122.70 ? 208 ARG B CA  1 
ATOM 8710  C C   . ARG F 3 98  ? 196.818 163.152 129.869 1.00 122.70 ? 208 ARG B C   1 
ATOM 8711  O O   . ARG F 3 98  ? 196.581 163.986 130.747 1.00 122.70 ? 208 ARG B O   1 
ATOM 8712  C CB  . ARG F 3 98  ? 195.772 160.885 129.776 1.00 122.70 ? 208 ARG B CB  1 
ATOM 8713  C CG  . ARG F 3 98  ? 195.884 159.387 129.979 1.00 122.70 ? 208 ARG B CG  1 
ATOM 8714  C CD  . ARG F 3 98  ? 194.511 158.739 129.993 1.00 122.70 ? 208 ARG B CD  1 
ATOM 8715  N NE  . ARG F 3 98  ? 194.548 157.353 129.543 1.00 122.70 ? 208 ARG B NE  1 
ATOM 8716  C CZ  . ARG F 3 98  ? 194.452 156.975 128.277 1.00 122.70 ? 208 ARG B CZ  1 
ATOM 8717  N NH1 . ARG F 3 98  ? 194.309 157.857 127.301 1.00 122.70 ? 208 ARG B NH1 1 
ATOM 8718  N NH2 . ARG F 3 98  ? 194.498 155.679 127.982 1.00 122.70 ? 208 ARG B NH2 1 
ATOM 8719  N N   . SER F 3 99  ? 196.925 163.470 128.582 1.00 125.39 ? 209 SER B N   1 
ATOM 8720  C CA  . SER F 3 99  ? 196.643 164.809 128.087 1.00 125.39 ? 209 SER B CA  1 
ATOM 8721  C C   . SER F 3 99  ? 195.175 165.007 127.743 1.00 125.39 ? 209 SER B C   1 
ATOM 8722  O O   . SER F 3 99  ? 194.798 166.098 127.305 1.00 125.39 ? 209 SER B O   1 
ATOM 8723  C CB  . SER F 3 99  ? 197.499 165.113 126.855 1.00 125.39 ? 209 SER B CB  1 
ATOM 8724  O OG  . SER F 3 99  ? 197.461 164.038 125.932 1.00 125.39 ? 209 SER B OG  1 
ATOM 8725  N N   . THR F 3 100 ? 194.347 163.985 127.923 1.00 123.54 ? 210 THR B N   1 
ATOM 8726  C CA  . THR F 3 100 ? 192.921 164.074 127.665 1.00 123.54 ? 210 THR B CA  1 
ATOM 8727  C C   . THR F 3 100 ? 192.145 163.909 128.965 1.00 123.54 ? 210 THR B C   1 
ATOM 8728  O O   . THR F 3 100 ? 192.646 163.369 129.955 1.00 123.54 ? 210 THR B O   1 
ATOM 8729  C CB  . THR F 3 100 ? 192.474 163.020 126.646 1.00 123.54 ? 210 THR B CB  1 
ATOM 8730  O OG1 . THR F 3 100 ? 191.192 163.379 126.116 1.00 123.54 ? 210 THR B OG1 1 
ATOM 8731  C CG2 . THR F 3 100 ? 192.378 161.648 127.295 1.00 123.54 ? 210 THR B CG2 1 
ATOM 8732  N N   . ALA F 3 101 ? 190.908 164.398 128.952 1.00 122.35 ? 211 ALA B N   1 
ATOM 8733  C CA  . ALA F 3 101 ? 190.020 164.316 130.110 1.00 122.35 ? 211 ALA B CA  1 
ATOM 8734  C C   . ALA F 3 101 ? 188.640 163.921 129.597 1.00 122.35 ? 211 ALA B C   1 
ATOM 8735  O O   . ALA F 3 101 ? 187.933 164.746 129.013 1.00 122.35 ? 211 ALA B O   1 
ATOM 8736  C CB  . ALA F 3 101 ? 189.973 165.634 130.872 1.00 122.35 ? 211 ALA B CB  1 
ATOM 8737  N N   . LYS F 3 102 ? 188.270 162.661 129.795 1.00 124.03 ? 212 LYS B N   1 
ATOM 8738  C CA  . LYS F 3 102 ? 186.949 162.179 129.415 1.00 124.03 ? 212 LYS B CA  1 
ATOM 8739  C C   . LYS F 3 102 ? 186.019 162.315 130.613 1.00 124.03 ? 212 LYS B C   1 
ATOM 8740  O O   . LYS F 3 102 ? 186.242 161.689 131.655 1.00 124.03 ? 212 LYS B O   1 
ATOM 8741  C CB  . LYS F 3 102 ? 187.016 160.732 128.930 1.00 124.03 ? 212 LYS B CB  1 
ATOM 8742  C CG  . LYS F 3 102 ? 185.715 160.218 128.342 1.00 124.03 ? 212 LYS B CG  1 
ATOM 8743  C CD  . LYS F 3 102 ? 185.873 158.803 127.818 1.00 124.03 ? 212 LYS B CD  1 
ATOM 8744  C CE  . LYS F 3 102 ? 186.700 158.781 126.542 1.00 124.03 ? 212 LYS B CE  1 
ATOM 8745  N NZ  . LYS F 3 102 ? 185.981 159.411 125.399 1.00 124.03 ? 212 LYS B NZ  1 
ATOM 8746  N N   . TYR F 3 103 ? 184.980 163.131 130.463 1.00 123.93 ? 213 TYR B N   1 
ATOM 8747  C CA  . TYR F 3 103 ? 184.111 163.478 131.578 1.00 123.93 ? 213 TYR B CA  1 
ATOM 8748  C C   . TYR F 3 103 ? 182.777 163.954 131.024 1.00 123.93 ? 213 TYR B C   1 
ATOM 8749  O O   . TYR F 3 103 ? 182.643 164.248 129.834 1.00 123.93 ? 213 TYR B O   1 
ATOM 8750  C CB  . TYR F 3 103 ? 184.770 164.532 132.472 1.00 123.93 ? 213 TYR B CB  1 
ATOM 8751  C CG  . TYR F 3 103 ? 185.016 165.858 131.791 1.00 123.93 ? 213 TYR B CG  1 
ATOM 8752  C CD1 . TYR F 3 103 ? 186.130 166.044 130.986 1.00 123.93 ? 213 TYR B CD1 1 
ATOM 8753  C CD2 . TYR F 3 103 ? 184.162 166.932 131.976 1.00 123.93 ? 213 TYR B CD2 1 
ATOM 8754  C CE1 . TYR F 3 103 ? 186.372 167.251 130.363 1.00 123.93 ? 213 TYR B CE1 1 
ATOM 8755  C CE2 . TYR F 3 103 ? 184.401 168.145 131.360 1.00 123.93 ? 213 TYR B CE2 1 
ATOM 8756  C CZ  . TYR F 3 103 ? 185.504 168.299 130.555 1.00 123.93 ? 213 TYR B CZ  1 
ATOM 8757  O OH  . TYR F 3 103 ? 185.739 169.507 129.942 1.00 123.93 ? 213 TYR B OH  1 
ATOM 8758  N N   . VAL F 3 104 ? 181.786 164.024 131.908 1.00 123.73 ? 214 VAL B N   1 
ATOM 8759  C CA  . VAL F 3 104 ? 180.406 164.298 131.526 1.00 123.73 ? 214 VAL B CA  1 
ATOM 8760  C C   . VAL F 3 104 ? 179.996 165.630 132.139 1.00 123.73 ? 214 VAL B C   1 
ATOM 8761  O O   . VAL F 3 104 ? 179.687 165.707 133.335 1.00 123.73 ? 214 VAL B O   1 
ATOM 8762  C CB  . VAL F 3 104 ? 179.458 163.173 131.963 1.00 123.73 ? 214 VAL B CB  1 
ATOM 8763  C CG1 . VAL F 3 104 ? 178.009 163.574 131.735 1.00 123.73 ? 214 VAL B CG1 1 
ATOM 8764  C CG2 . VAL F 3 104 ? 179.785 161.891 131.216 1.00 123.73 ? 214 VAL B CG2 1 
ATOM 8765  N N   . ARG F 3 105 ? 180.006 166.680 131.324 1.00 123.52 ? 215 ARG B N   1 
ATOM 8766  C CA  . ARG F 3 105 ? 179.419 167.966 131.666 1.00 123.52 ? 215 ARG B CA  1 
ATOM 8767  C C   . ARG F 3 105 ? 178.100 168.148 130.932 1.00 123.52 ? 215 ARG B C   1 
ATOM 8768  O O   . ARG F 3 105 ? 177.945 167.721 129.785 1.00 123.52 ? 215 ARG B O   1 
ATOM 8769  C CB  . ARG F 3 105 ? 180.355 169.123 131.308 1.00 123.52 ? 215 ARG B CB  1 
ATOM 8770  C CG  . ARG F 3 105 ? 181.475 169.384 132.291 1.00 123.52 ? 215 ARG B CG  1 
ATOM 8771  C CD  . ARG F 3 105 ? 180.962 170.027 133.561 1.00 123.52 ? 215 ARG B CD  1 
ATOM 8772  N NE  . ARG F 3 105 ? 180.702 169.051 134.608 1.00 123.52 ? 215 ARG B NE  1 
ATOM 8773  C CZ  . ARG F 3 105 ? 180.014 169.310 135.710 1.00 123.52 ? 215 ARG B CZ  1 
ATOM 8774  N NH1 . ARG F 3 105 ? 179.497 170.506 135.938 1.00 123.52 ? 215 ARG B NH1 1 
ATOM 8775  N NH2 . ARG F 3 105 ? 179.838 168.344 136.606 1.00 123.52 ? 215 ARG B NH2 1 
ATOM 8776  N N   . ASN F 3 106 ? 177.150 168.794 131.609 1.00 126.29 ? 216 ASN B N   1 
ATOM 8777  C CA  . ASN F 3 106 ? 175.907 169.241 130.987 1.00 126.29 ? 216 ASN B CA  1 
ATOM 8778  C C   . ASN F 3 106 ? 175.171 168.075 130.322 1.00 126.29 ? 216 ASN B C   1 
ATOM 8779  O O   . ASN F 3 106 ? 174.625 168.210 129.225 1.00 126.29 ? 216 ASN B O   1 
ATOM 8780  C CB  . ASN F 3 106 ? 176.195 170.368 129.986 1.00 126.29 ? 216 ASN B CB  1 
ATOM 8781  C CG  . ASN F 3 106 ? 174.944 171.065 129.495 1.00 126.29 ? 216 ASN B CG  1 
ATOM 8782  O OD1 . ASN F 3 106 ? 173.834 170.715 129.875 1.00 126.29 ? 216 ASN B OD1 1 
ATOM 8783  N ND2 . ASN F 3 106 ? 175.124 172.064 128.638 1.00 126.29 ? 216 ASN B ND2 1 
ATOM 8784  N N   . ASN F 3 107 ? 175.180 166.914 130.982 1.00 124.93 ? 217 ASN B N   1 
ATOM 8785  C CA  . ASN F 3 107 ? 174.561 165.694 130.458 1.00 124.93 ? 217 ASN B CA  1 
ATOM 8786  C C   . ASN F 3 107 ? 175.079 165.364 129.061 1.00 124.93 ? 217 ASN B C   1 
ATOM 8787  O O   . ASN F 3 107 ? 174.326 164.969 128.170 1.00 124.93 ? 217 ASN B O   1 
ATOM 8788  C CB  . ASN F 3 107 ? 173.037 165.803 130.464 1.00 124.93 ? 217 ASN B CB  1 
ATOM 8789  C CG  . ASN F 3 107 ? 172.474 165.963 131.859 1.00 124.93 ? 217 ASN B CG  1 
ATOM 8790  O OD1 . ASN F 3 107 ? 171.848 166.973 132.178 1.00 124.93 ? 217 ASN B OD1 1 
ATOM 8791  N ND2 . ASN F 3 107 ? 172.696 164.964 132.703 1.00 124.93 ? 217 ASN B ND2 1 
ATOM 8792  N N   . LEU F 3 108 ? 176.385 165.530 128.871 1.00 125.20 ? 218 LEU B N   1 
ATOM 8793  C CA  . LEU F 3 108 ? 177.027 165.224 127.602 1.00 125.20 ? 218 LEU B CA  1 
ATOM 8794  C C   . LEU F 3 108 ? 178.462 164.804 127.879 1.00 125.20 ? 218 LEU B C   1 
ATOM 8795  O O   . LEU F 3 108 ? 179.099 165.322 128.799 1.00 125.20 ? 218 LEU B O   1 
ATOM 8796  C CB  . LEU F 3 108 ? 176.982 166.427 126.651 1.00 125.20 ? 218 LEU B CB  1 
ATOM 8797  C CG  . LEU F 3 108 ? 177.564 166.277 125.244 1.00 125.20 ? 218 LEU B CG  1 
ATOM 8798  C CD1 . LEU F 3 108 ? 176.721 167.044 124.243 1.00 125.20 ? 218 LEU B CD1 1 
ATOM 8799  C CD2 . LEU F 3 108 ? 178.995 166.777 125.200 1.00 125.20 ? 218 LEU B CD2 1 
ATOM 8800  N N   . GLU F 3 109 ? 178.962 163.866 127.080 1.00 136.77 ? 219 GLU B N   1 
ATOM 8801  C CA  . GLU F 3 109 ? 180.313 163.352 127.249 1.00 136.77 ? 219 GLU B CA  1 
ATOM 8802  C C   . GLU F 3 109 ? 181.280 164.156 126.388 1.00 136.77 ? 219 GLU B C   1 
ATOM 8803  O O   . GLU F 3 109 ? 181.043 164.355 125.192 1.00 136.77 ? 219 GLU B O   1 
ATOM 8804  C CB  . GLU F 3 109 ? 180.375 161.864 126.892 1.00 136.77 ? 219 GLU B CB  1 
ATOM 8805  C CG  . GLU F 3 109 ? 179.920 161.517 125.479 1.00 136.77 ? 219 GLU B CG  1 
ATOM 8806  C CD  . GLU F 3 109 ? 178.420 161.346 125.366 1.00 136.77 ? 219 GLU B CD  1 
ATOM 8807  O OE1 . GLU F 3 109 ? 177.687 162.334 125.584 1.00 136.77 ? 219 GLU B OE1 1 
ATOM 8808  O OE2 . GLU F 3 109 ? 177.972 160.221 125.059 1.00 136.77 ? 219 GLU B OE2 1 
ATOM 8809  N N   . THR F 3 110 ? 182.366 164.622 127.001 1.00 130.78 ? 220 THR B N   1 
ATOM 8810  C CA  . THR F 3 110 ? 183.318 165.491 126.327 1.00 130.78 ? 220 THR B CA  1 
ATOM 8811  C C   . THR F 3 110 ? 184.741 165.095 126.692 1.00 130.78 ? 220 THR B C   1 
ATOM 8812  O O   . THR F 3 110 ? 184.997 164.562 127.775 1.00 130.78 ? 220 THR B O   1 
ATOM 8813  C CB  . THR F 3 110 ? 183.085 166.962 126.692 1.00 130.78 ? 220 THR B CB  1 
ATOM 8814  O OG1 . THR F 3 110 ? 184.115 167.770 126.112 1.00 130.78 ? 220 THR B OG1 1 
ATOM 8815  C CG2 . THR F 3 110 ? 183.094 167.140 128.202 1.00 130.78 ? 220 THR B CG2 1 
ATOM 8816  N N   . THR F 3 111 ? 185.666 165.360 125.771 1.00 128.25 ? 221 THR B N   1 
ATOM 8817  C CA  . THR F 3 111 ? 187.091 165.231 126.030 1.00 128.25 ? 221 THR B CA  1 
ATOM 8818  C C   . THR F 3 111 ? 187.805 166.491 125.569 1.00 128.25 ? 221 THR B C   1 
ATOM 8819  O O   . THR F 3 111 ? 187.429 167.107 124.569 1.00 128.25 ? 221 THR B O   1 
ATOM 8820  C CB  . THR F 3 111 ? 187.723 164.021 125.325 1.00 128.25 ? 221 THR B CB  1 
ATOM 8821  O OG1 . THR F 3 111 ? 187.496 164.111 123.914 1.00 128.25 ? 221 THR B OG1 1 
ATOM 8822  C CG2 . THR F 3 111 ? 187.157 162.717 125.862 1.00 128.25 ? 221 THR B CG2 1 
ATOM 8823  N N   . ALA F 3 112 ? 188.843 166.863 126.310 1.00 121.50 ? 222 ALA B N   1 
ATOM 8824  C CA  . ALA F 3 112 ? 189.687 167.996 125.966 1.00 121.50 ? 222 ALA B CA  1 
ATOM 8825  C C   . ALA F 3 112 ? 191.131 167.529 125.925 1.00 121.50 ? 222 ALA B C   1 
ATOM 8826  O O   . ALA F 3 112 ? 191.594 166.856 126.850 1.00 121.50 ? 222 ALA B O   1 
ATOM 8827  C CB  . ALA F 3 112 ? 189.521 169.138 126.971 1.00 121.50 ? 222 ALA B CB  1 
ATOM 8828  N N   . PHE F 3 113 ? 191.835 167.880 124.856 1.00 120.82 ? 223 PHE B N   1 
ATOM 8829  C CA  . PHE F 3 113 ? 193.228 167.498 124.677 1.00 120.82 ? 223 PHE B CA  1 
ATOM 8830  C C   . PHE F 3 113 ? 194.120 168.677 125.037 1.00 120.82 ? 223 PHE B C   1 
ATOM 8831  O O   . PHE F 3 113 ? 193.935 169.781 124.514 1.00 120.82 ? 223 PHE B O   1 
ATOM 8832  C CB  . PHE F 3 113 ? 193.488 167.055 123.238 1.00 120.82 ? 223 PHE B CB  1 
ATOM 8833  C CG  . PHE F 3 113 ? 192.539 166.001 122.748 1.00 120.82 ? 223 PHE B CG  1 
ATOM 8834  C CD1 . PHE F 3 113 ? 192.410 164.800 123.422 1.00 120.82 ? 223 PHE B CD1 1 
ATOM 8835  C CD2 . PHE F 3 113 ? 191.774 166.212 121.614 1.00 120.82 ? 223 PHE B CD2 1 
ATOM 8836  C CE1 . PHE F 3 113 ? 191.537 163.829 122.974 1.00 120.82 ? 223 PHE B CE1 1 
ATOM 8837  C CE2 . PHE F 3 113 ? 190.900 165.245 121.162 1.00 120.82 ? 223 PHE B CE2 1 
ATOM 8838  C CZ  . PHE F 3 113 ? 190.781 164.052 121.842 1.00 120.82 ? 223 PHE B CZ  1 
ATOM 8839  N N   . HIS F 3 114 ? 195.074 168.444 125.937 1.00 116.98 ? 224 HIS B N   1 
ATOM 8840  C CA  . HIS F 3 114 ? 195.978 169.508 126.353 1.00 116.98 ? 224 HIS B CA  1 
ATOM 8841  C C   . HIS F 3 114 ? 196.742 170.044 125.153 1.00 116.98 ? 224 HIS B C   1 
ATOM 8842  O O   . HIS F 3 114 ? 197.272 169.276 124.345 1.00 116.98 ? 224 HIS B O   1 
ATOM 8843  C CB  . HIS F 3 114 ? 196.952 168.998 127.411 1.00 116.98 ? 224 HIS B CB  1 
ATOM 8844  C CG  . HIS F 3 114 ? 197.961 170.017 127.835 1.00 116.98 ? 224 HIS B CG  1 
ATOM 8845  N ND1 . HIS F 3 114 ? 197.610 171.287 128.239 1.00 116.98 ? 224 HIS B ND1 1 
ATOM 8846  C CD2 . HIS F 3 114 ? 199.312 169.959 127.911 1.00 116.98 ? 224 HIS B CD2 1 
ATOM 8847  C CE1 . HIS F 3 114 ? 198.699 171.965 128.549 1.00 116.98 ? 224 HIS B CE1 1 
ATOM 8848  N NE2 . HIS F 3 114 ? 199.746 171.183 128.359 1.00 116.98 ? 224 HIS B NE2 1 
ATOM 8849  N N   . ARG F 3 115 ? 196.784 171.369 125.033 1.00 121.04 ? 225 ARG B N   1 
ATOM 8850  C CA  . ARG F 3 115 ? 197.357 172.076 123.892 1.00 121.04 ? 225 ARG B CA  1 
ATOM 8851  C C   . ARG F 3 115 ? 196.681 171.705 122.577 1.00 121.04 ? 225 ARG B C   1 
ATOM 8852  O O   . ARG F 3 115 ? 197.188 172.056 121.505 1.00 121.04 ? 225 ARG B O   1 
ATOM 8853  C CB  . ARG F 3 115 ? 198.870 171.847 123.788 1.00 121.04 ? 225 ARG B CB  1 
ATOM 8854  C CG  . ARG F 3 115 ? 199.655 172.379 124.974 1.00 121.04 ? 225 ARG B CG  1 
ATOM 8855  C CD  . ARG F 3 115 ? 201.144 172.147 124.796 1.00 121.04 ? 225 ARG B CD  1 
ATOM 8856  N NE  . ARG F 3 115 ? 201.632 172.712 123.544 1.00 121.04 ? 225 ARG B NE  1 
ATOM 8857  C CZ  . ARG F 3 115 ? 201.959 173.985 123.375 1.00 121.04 ? 225 ARG B CZ  1 
ATOM 8858  N NH1 . ARG F 3 115 ? 201.868 174.860 124.364 1.00 121.04 ? 225 ARG B NH1 1 
ATOM 8859  N NH2 . ARG F 3 115 ? 202.389 174.393 122.184 1.00 121.04 ? 225 ARG B NH2 1 
ATOM 8860  N N   . ASP F 3 116 ? 195.549 171.000 122.639 1.00 128.47 ? 226 ASP B N   1 
ATOM 8861  C CA  . ASP F 3 116 ? 194.795 170.566 121.463 1.00 128.47 ? 226 ASP B CA  1 
ATOM 8862  C C   . ASP F 3 116 ? 195.640 169.703 120.529 1.00 128.47 ? 226 ASP B C   1 
ATOM 8863  O O   . ASP F 3 116 ? 195.433 169.697 119.313 1.00 128.47 ? 226 ASP B O   1 
ATOM 8864  C CB  . ASP F 3 116 ? 194.206 171.759 120.705 1.00 128.47 ? 226 ASP B CB  1 
ATOM 8865  C CG  . ASP F 3 116 ? 192.945 171.398 119.952 1.00 128.47 ? 226 ASP B CG  1 
ATOM 8866  O OD1 . ASP F 3 116 ? 192.541 170.217 119.997 1.00 128.47 ? 226 ASP B OD1 1 
ATOM 8867  O OD2 . ASP F 3 116 ? 192.355 172.294 119.316 1.00 128.47 ? 226 ASP B OD2 1 
ATOM 8868  N N   . ASP F 3 117 ? 196.594 168.966 121.088 1.00 131.23 ? 227 ASP B N   1 
ATOM 8869  C CA  . ASP F 3 117 ? 197.411 168.036 120.329 1.00 131.23 ? 227 ASP B CA  1 
ATOM 8870  C C   . ASP F 3 117 ? 196.884 166.617 120.519 1.00 131.23 ? 227 ASP B C   1 
ATOM 8871  O O   . ASP F 3 117 ? 195.858 166.386 121.162 1.00 131.23 ? 227 ASP B O   1 
ATOM 8872  C CB  . ASP F 3 117 ? 198.878 168.144 120.749 1.00 131.23 ? 227 ASP B CB  1 
ATOM 8873  C CG  . ASP F 3 117 ? 199.587 169.309 120.091 1.00 131.23 ? 227 ASP B CG  1 
ATOM 8874  O OD1 . ASP F 3 117 ? 199.225 169.659 118.948 1.00 131.23 ? 227 ASP B OD1 1 
ATOM 8875  O OD2 . ASP F 3 117 ? 200.507 169.877 120.717 1.00 131.23 ? 227 ASP B OD2 1 
ATOM 8876  N N   . HIS F 3 118 ? 197.598 165.652 119.947 1.00 136.98 ? 228 HIS B N   1 
ATOM 8877  C CA  . HIS F 3 118 ? 197.205 164.262 120.099 1.00 136.98 ? 228 HIS B CA  1 
ATOM 8878  C C   . HIS F 3 118 ? 197.481 163.786 121.525 1.00 136.98 ? 228 HIS B C   1 
ATOM 8879  O O   . HIS F 3 118 ? 198.207 164.420 122.296 1.00 136.98 ? 228 HIS B O   1 
ATOM 8880  C CB  . HIS F 3 118 ? 197.932 163.383 119.082 1.00 136.98 ? 228 HIS B CB  1 
ATOM 8881  C CG  . HIS F 3 118 ? 199.384 163.708 118.929 1.00 136.98 ? 228 HIS B CG  1 
ATOM 8882  N ND1 . HIS F 3 118 ? 200.334 163.326 119.853 1.00 136.98 ? 228 HIS B ND1 1 
ATOM 8883  C CD2 . HIS F 3 118 ? 200.051 164.377 117.959 1.00 136.98 ? 228 HIS B CD2 1 
ATOM 8884  C CE1 . HIS F 3 118 ? 201.522 163.747 119.458 1.00 136.98 ? 228 HIS B CE1 1 
ATOM 8885  N NE2 . HIS F 3 118 ? 201.378 164.387 118.312 1.00 136.98 ? 228 HIS B NE2 1 
ATOM 8886  N N   . GLU F 3 119 ? 196.874 162.653 121.871 1.00 135.18 ? 229 GLU B N   1 
ATOM 8887  C CA  . GLU F 3 119 ? 196.944 162.141 123.234 1.00 135.18 ? 229 GLU B CA  1 
ATOM 8888  C C   . GLU F 3 119 ? 198.382 161.823 123.627 1.00 135.18 ? 229 GLU B C   1 
ATOM 8889  O O   . GLU F 3 119 ? 199.127 161.200 122.865 1.00 135.18 ? 229 GLU B O   1 
ATOM 8890  C CB  . GLU F 3 119 ? 196.068 160.895 123.363 1.00 135.18 ? 229 GLU B CB  1 
ATOM 8891  C CG  . GLU F 3 119 ? 196.410 159.999 124.541 1.00 135.18 ? 229 GLU B CG  1 
ATOM 8892  C CD  . GLU F 3 119 ? 196.249 160.701 125.873 1.00 135.18 ? 229 GLU B CD  1 
ATOM 8893  O OE1 . GLU F 3 119 ? 195.347 161.555 125.993 1.00 135.18 ? 229 GLU B OE1 1 
ATOM 8894  O OE2 . GLU F 3 119 ? 197.028 160.399 126.801 1.00 135.18 ? 229 GLU B OE2 1 
ATOM 8895  N N   . THR F 3 120 ? 198.767 162.255 124.826 1.00 132.09 ? 230 THR B N   1 
ATOM 8896  C CA  . THR F 3 120 ? 200.086 161.970 125.371 1.00 132.09 ? 230 THR B CA  1 
ATOM 8897  C C   . THR F 3 120 ? 199.989 161.948 126.890 1.00 132.09 ? 230 THR B C   1 
ATOM 8898  O O   . THR F 3 120 ? 199.014 162.422 127.478 1.00 132.09 ? 230 THR B O   1 
ATOM 8899  C CB  . THR F 3 120 ? 201.127 162.993 124.905 1.00 132.09 ? 230 THR B CB  1 
ATOM 8900  O OG1 . THR F 3 120 ? 202.389 162.705 125.519 1.00 132.09 ? 230 THR B OG1 1 
ATOM 8901  C CG2 . THR F 3 120 ? 200.698 164.400 125.280 1.00 132.09 ? 230 THR B CG2 1 
ATOM 8902  N N   . ASP F 3 121 ? 201.011 161.382 127.523 1.00 129.01 ? 231 ASP B N   1 
ATOM 8903  C CA  . ASP F 3 121 ? 201.054 161.225 128.976 1.00 129.01 ? 231 ASP B CA  1 
ATOM 8904  C C   . ASP F 3 121 ? 202.166 162.108 129.531 1.00 129.01 ? 231 ASP B C   1 
ATOM 8905  O O   . ASP F 3 121 ? 203.342 161.732 129.491 1.00 129.01 ? 231 ASP B O   1 
ATOM 8906  C CB  . ASP F 3 121 ? 201.269 159.764 129.361 1.00 129.01 ? 231 ASP B CB  1 
ATOM 8907  C CG  . ASP F 3 121 ? 200.354 158.820 128.608 1.00 129.01 ? 231 ASP B CG  1 
ATOM 8908  O OD1 . ASP F 3 121 ? 199.285 159.268 128.145 1.00 129.01 ? 231 ASP B OD1 1 
ATOM 8909  O OD2 . ASP F 3 121 ? 200.702 157.628 128.481 1.00 129.01 ? 231 ASP B OD2 1 
ATOM 8910  N N   . MET F 3 122 ? 201.802 163.279 130.047 1.00 125.27 ? 232 MET B N   1 
ATOM 8911  C CA  . MET F 3 122 ? 202.790 164.136 130.685 1.00 125.27 ? 232 MET B CA  1 
ATOM 8912  C C   . MET F 3 122 ? 203.260 163.521 131.997 1.00 125.27 ? 232 MET B C   1 
ATOM 8913  O O   . MET F 3 122 ? 202.524 162.793 132.668 1.00 125.27 ? 232 MET B O   1 
ATOM 8914  C CB  . MET F 3 122 ? 202.226 165.531 130.952 1.00 125.27 ? 232 MET B CB  1 
ATOM 8915  C CG  . MET F 3 122 ? 202.141 166.426 129.731 1.00 125.27 ? 232 MET B CG  1 
ATOM 8916  S SD  . MET F 3 122 ? 200.809 165.938 128.629 1.00 125.27 ? 232 MET B SD  1 
ATOM 8917  C CE  . MET F 3 122 ? 199.408 166.523 129.577 1.00 125.27 ? 232 MET B CE  1 
ATOM 8918  N N   . GLU F 3 123 ? 204.502 163.824 132.360 1.00 129.97 ? 233 GLU B N   1 
ATOM 8919  C CA  . GLU F 3 123 ? 205.053 163.374 133.630 1.00 129.97 ? 233 GLU B CA  1 
ATOM 8920  C C   . GLU F 3 123 ? 204.588 164.313 134.735 1.00 129.97 ? 233 GLU B C   1 
ATOM 8921  O O   . GLU F 3 123 ? 204.948 165.495 134.747 1.00 129.97 ? 233 GLU B O   1 
ATOM 8922  C CB  . GLU F 3 123 ? 206.577 163.320 133.568 1.00 129.97 ? 233 GLU B CB  1 
ATOM 8923  C CG  . GLU F 3 123 ? 207.119 162.247 132.640 1.00 129.97 ? 233 GLU B CG  1 
ATOM 8924  C CD  . GLU F 3 123 ? 207.362 160.932 133.354 1.00 129.97 ? 233 GLU B CD  1 
ATOM 8925  O OE1 . GLU F 3 123 ? 207.039 160.839 134.557 1.00 129.97 ? 233 GLU B OE1 1 
ATOM 8926  O OE2 . GLU F 3 123 ? 207.874 159.991 132.712 1.00 129.97 ? 233 GLU B OE2 1 
ATOM 8927  N N   . LEU F 3 124 ? 203.781 163.787 135.652 1.00 119.72 ? 234 LEU B N   1 
ATOM 8928  C CA  . LEU F 3 124 ? 203.273 164.586 136.757 1.00 119.72 ? 234 LEU B CA  1 
ATOM 8929  C C   . LEU F 3 124 ? 204.424 165.094 137.617 1.00 119.72 ? 234 LEU B C   1 
ATOM 8930  O O   . LEU F 3 124 ? 205.318 164.331 137.994 1.00 119.72 ? 234 LEU B O   1 
ATOM 8931  C CB  . LEU F 3 124 ? 202.294 163.748 137.580 1.00 119.72 ? 234 LEU B CB  1 
ATOM 8932  C CG  . LEU F 3 124 ? 201.497 164.379 138.718 1.00 119.72 ? 234 LEU B CG  1 
ATOM 8933  C CD1 . LEU F 3 124 ? 200.189 163.639 138.898 1.00 119.72 ? 234 LEU B CD1 1 
ATOM 8934  C CD2 . LEU F 3 124 ? 202.299 164.298 139.990 1.00 119.72 ? 234 LEU B CD2 1 
ATOM 8935  N N   . LYS F 3 125 ? 204.398 166.386 137.927 1.00 116.00 ? 235 LYS B N   1 
ATOM 8936  C CA  . LYS F 3 125 ? 205.478 167.048 138.638 1.00 116.00 ? 235 LYS B CA  1 
ATOM 8937  C C   . LYS F 3 125 ? 204.922 167.885 139.780 1.00 116.00 ? 235 LYS B C   1 
ATOM 8938  O O   . LYS F 3 125 ? 203.775 168.339 139.722 1.00 116.00 ? 235 LYS B O   1 
ATOM 8939  C CB  . LYS F 3 125 ? 206.291 167.941 137.689 1.00 116.00 ? 235 LYS B CB  1 
ATOM 8940  C CG  . LYS F 3 125 ? 205.507 169.103 137.106 1.00 116.00 ? 235 LYS B CG  1 
ATOM 8941  C CD  . LYS F 3 125 ? 206.213 169.700 135.902 1.00 116.00 ? 235 LYS B CD  1 
ATOM 8942  C CE  . LYS F 3 125 ? 207.390 170.559 136.327 1.00 116.00 ? 235 LYS B CE  1 
ATOM 8943  N NZ  . LYS F 3 125 ? 206.950 171.743 137.115 1.00 116.00 ? 235 LYS B NZ  1 
ATOM 8944  N N   . PRO F 3 126 ? 205.708 168.097 140.834 1.00 115.82 ? 236 PRO B N   1 
ATOM 8945  C CA  . PRO F 3 126 ? 205.221 168.889 141.967 1.00 115.82 ? 236 PRO B CA  1 
ATOM 8946  C C   . PRO F 3 126 ? 205.016 170.350 141.603 1.00 115.82 ? 236 PRO B C   1 
ATOM 8947  O O   . PRO F 3 126 ? 205.709 170.910 140.750 1.00 115.82 ? 236 PRO B O   1 
ATOM 8948  C CB  . PRO F 3 126 ? 206.329 168.729 143.013 1.00 115.82 ? 236 PRO B CB  1 
ATOM 8949  C CG  . PRO F 3 126 ? 207.549 168.430 142.216 1.00 115.82 ? 236 PRO B CG  1 
ATOM 8950  C CD  . PRO F 3 126 ? 207.073 167.594 141.064 1.00 115.82 ? 236 PRO B CD  1 
ATOM 8951  N N   . ALA F 3 127 ? 204.044 170.965 142.270 1.00 122.54 ? 237 ALA B N   1 
ATOM 8952  C CA  . ALA F 3 127 ? 203.766 172.381 142.093 1.00 122.54 ? 237 ALA B CA  1 
ATOM 8953  C C   . ALA F 3 127 ? 204.774 173.224 142.861 1.00 122.54 ? 237 ALA B C   1 
ATOM 8954  O O   . ALA F 3 127 ? 205.291 172.816 143.904 1.00 122.54 ? 237 ALA B O   1 
ATOM 8955  C CB  . ALA F 3 127 ? 202.350 172.714 142.562 1.00 122.54 ? 237 ALA B CB  1 
ATOM 8956  N N   . ASN F 3 128 ? 205.056 174.413 142.329 1.00 129.03 ? 238 ASN B N   1 
ATOM 8957  C CA  . ASN F 3 128 ? 205.976 175.324 142.997 1.00 129.03 ? 238 ASN B CA  1 
ATOM 8958  C C   . ASN F 3 128 ? 205.441 175.721 144.369 1.00 129.03 ? 238 ASN B C   1 
ATOM 8959  O O   . ASN F 3 128 ? 204.251 176.007 144.533 1.00 129.03 ? 238 ASN B O   1 
ATOM 8960  C CB  . ASN F 3 128 ? 206.241 176.555 142.121 1.00 129.03 ? 238 ASN B CB  1 
ATOM 8961  C CG  . ASN F 3 128 ? 204.970 177.277 141.701 1.00 129.03 ? 238 ASN B CG  1 
ATOM 8962  O OD1 . ASN F 3 128 ? 203.869 176.930 142.117 1.00 129.03 ? 238 ASN B OD1 1 
ATOM 8963  N ND2 . ASN F 3 128 ? 205.126 178.294 140.861 1.00 129.03 ? 238 ASN B ND2 1 
ATOM 8964  N N   . ALA F 3 129 ? 206.323 175.708 145.363 1.00 135.17 ? 239 ALA B N   1 
ATOM 8965  C CA  . ALA F 3 129 ? 205.913 175.913 146.744 1.00 135.17 ? 239 ALA B CA  1 
ATOM 8966  C C   . ALA F 3 129 ? 205.683 177.391 147.026 1.00 135.17 ? 239 ALA B C   1 
ATOM 8967  O O   . ALA F 3 129 ? 206.583 178.217 146.842 1.00 135.17 ? 239 ALA B O   1 
ATOM 8968  C CB  . ALA F 3 129 ? 206.965 175.350 147.699 1.00 135.17 ? 239 ALA B CB  1 
ATOM 8969  N N   . ALA F 3 130 ? 204.478 177.719 147.474 1.00 143.16 ? 240 ALA B N   1 
ATOM 8970  C CA  . ALA F 3 130 ? 204.131 179.050 147.943 1.00 143.16 ? 240 ALA B CA  1 
ATOM 8971  C C   . ALA F 3 130 ? 203.973 179.020 149.460 1.00 143.16 ? 240 ALA B C   1 
ATOM 8972  O O   . ALA F 3 130 ? 204.194 177.995 150.112 1.00 143.16 ? 240 ALA B O   1 
ATOM 8973  C CB  . ALA F 3 130 ? 202.862 179.555 147.254 1.00 143.16 ? 240 ALA B CB  1 
ATOM 8974  N N   . THR F 3 131 ? 203.587 180.161 150.025 1.00 145.29 ? 241 THR B N   1 
ATOM 8975  C CA  . THR F 3 131 ? 203.463 180.266 151.473 1.00 145.29 ? 241 THR B CA  1 
ATOM 8976  C C   . THR F 3 131 ? 202.306 179.411 151.984 1.00 145.29 ? 241 THR B C   1 
ATOM 8977  O O   . THR F 3 131 ? 201.206 179.428 151.422 1.00 145.29 ? 241 THR B O   1 
ATOM 8978  C CB  . THR F 3 131 ? 203.294 181.732 151.888 1.00 145.29 ? 241 THR B CB  1 
ATOM 8979  O OG1 . THR F 3 131 ? 203.339 181.840 153.317 1.00 145.29 ? 241 THR B OG1 1 
ATOM 8980  C CG2 . THR F 3 131 ? 201.993 182.332 151.353 1.00 145.29 ? 241 THR B CG2 1 
ATOM 8981  N N   . ARG F 3 132 ? 202.575 178.641 153.040 1.00 148.38 ? 242 ARG B N   1 
ATOM 8982  C CA  . ARG F 3 132 ? 201.578 177.799 153.702 1.00 148.38 ? 242 ARG B CA  1 
ATOM 8983  C C   . ARG F 3 132 ? 200.840 176.910 152.702 1.00 148.38 ? 242 ARG B C   1 
ATOM 8984  O O   . ARG F 3 132 ? 199.608 176.870 152.655 1.00 148.38 ? 242 ARG B O   1 
ATOM 8985  C CB  . ARG F 3 132 ? 200.595 178.651 154.506 1.00 148.38 ? 242 ARG B CB  1 
ATOM 8986  N N   . THR F 3 133 ? 201.609 176.187 151.893 1.00 152.48 ? 243 THR B N   1 
ATOM 8987  C CA  . THR F 3 133 ? 201.063 175.303 150.872 1.00 152.48 ? 243 THR B CA  1 
ATOM 8988  C C   . THR F 3 133 ? 201.472 173.867 151.165 1.00 152.48 ? 243 THR B C   1 
ATOM 8989  O O   . THR F 3 133 ? 202.640 173.597 151.466 1.00 152.48 ? 243 THR B O   1 
ATOM 8990  C CB  . THR F 3 133 ? 201.536 175.706 149.473 1.00 152.48 ? 243 THR B CB  1 
ATOM 8991  O OG1 . THR F 3 133 ? 202.968 175.691 149.424 1.00 152.48 ? 243 THR B OG1 1 
ATOM 8992  C CG2 . THR F 3 133 ? 201.031 177.093 149.124 1.00 152.48 ? 243 THR B CG2 1 
ATOM 8993  N N   . SER F 3 134 ? 200.510 172.954 151.073 1.00 146.54 ? 244 SER B N   1 
ATOM 8994  C CA  . SER F 3 134 ? 200.776 171.532 151.239 1.00 146.54 ? 244 SER B CA  1 
ATOM 8995  C C   . SER F 3 134 ? 201.361 170.981 149.940 1.00 146.54 ? 244 SER B C   1 
ATOM 8996  O O   . SER F 3 134 ? 201.737 171.727 149.031 1.00 146.54 ? 244 SER B O   1 
ATOM 8997  C CB  . SER F 3 134 ? 199.503 170.799 151.654 1.00 146.54 ? 244 SER B CB  1 
ATOM 8998  O OG  . SER F 3 134 ? 199.116 171.153 152.970 1.00 146.54 ? 244 SER B OG  1 
ATOM 8999  N N   . ARG F 3 135 ? 201.446 169.659 149.835 1.00 136.85 ? 245 ARG B N   1 
ATOM 9000  C CA  . ARG F 3 135 ? 202.025 169.014 148.662 1.00 136.85 ? 245 ARG B CA  1 
ATOM 9001  C C   . ARG F 3 135 ? 200.955 168.899 147.583 1.00 136.85 ? 245 ARG B C   1 
ATOM 9002  O O   . ARG F 3 135 ? 200.037 168.080 147.690 1.00 136.85 ? 245 ARG B O   1 
ATOM 9003  C CB  . ARG F 3 135 ? 202.591 167.643 149.022 1.00 136.85 ? 245 ARG B CB  1 
ATOM 9004  C CG  . ARG F 3 135 ? 203.907 167.695 149.781 1.00 136.85 ? 245 ARG B CG  1 
ATOM 9005  C CD  . ARG F 3 135 ? 204.522 166.310 149.910 1.00 136.85 ? 245 ARG B CD  1 
ATOM 9006  N NE  . ARG F 3 135 ? 203.572 165.335 150.434 1.00 136.85 ? 245 ARG B NE  1 
ATOM 9007  C CZ  . ARG F 3 135 ? 203.246 165.216 151.713 1.00 136.85 ? 245 ARG B CZ  1 
ATOM 9008  N NH1 . ARG F 3 135 ? 203.778 165.998 152.638 1.00 136.85 ? 245 ARG B NH1 1 
ATOM 9009  N NH2 . ARG F 3 135 ? 202.365 164.288 152.074 1.00 136.85 ? 245 ARG B NH2 1 
ATOM 9010  N N   . GLY F 3 136 ? 201.070 169.728 146.545 1.00 122.83 ? 246 GLY B N   1 
ATOM 9011  C CA  . GLY F 3 136 ? 200.220 169.645 145.381 1.00 122.83 ? 246 GLY B CA  1 
ATOM 9012  C C   . GLY F 3 136 ? 201.006 169.156 144.175 1.00 122.83 ? 246 GLY B C   1 
ATOM 9013  O O   . GLY F 3 136 ? 202.225 168.998 144.211 1.00 122.83 ? 246 GLY B O   1 
ATOM 9014  N N   . TRP F 3 137 ? 200.277 168.920 143.087 1.00 119.25 ? 247 TRP B N   1 
ATOM 9015  C CA  . TRP F 3 137 ? 200.887 168.402 141.872 1.00 119.25 ? 247 TRP B CA  1 
ATOM 9016  C C   . TRP F 3 137 ? 200.089 168.863 140.663 1.00 119.25 ? 247 TRP B C   1 
ATOM 9017  O O   . TRP F 3 137 ? 198.874 169.062 140.741 1.00 119.25 ? 247 TRP B O   1 
ATOM 9018  C CB  . TRP F 3 137 ? 200.968 166.873 141.893 1.00 119.25 ? 247 TRP B CB  1 
ATOM 9019  C CG  . TRP F 3 137 ? 201.969 166.330 142.866 1.00 119.25 ? 247 TRP B CG  1 
ATOM 9020  C CD1 . TRP F 3 137 ? 203.302 166.144 142.650 1.00 119.25 ? 247 TRP B CD1 1 
ATOM 9021  C CD2 . TRP F 3 137 ? 201.714 165.890 144.204 1.00 119.25 ? 247 TRP B CD2 1 
ATOM 9022  N NE1 . TRP F 3 137 ? 203.895 165.622 143.772 1.00 119.25 ? 247 TRP B NE1 1 
ATOM 9023  C CE2 . TRP F 3 137 ? 202.941 165.456 144.741 1.00 119.25 ? 247 TRP B CE2 1 
ATOM 9024  C CE3 . TRP F 3 137 ? 200.569 165.824 145.001 1.00 119.25 ? 247 TRP B CE3 1 
ATOM 9025  C CZ2 . TRP F 3 137 ? 203.055 164.964 146.037 1.00 119.25 ? 247 TRP B CZ2 1 
ATOM 9026  C CZ3 . TRP F 3 137 ? 200.684 165.334 146.287 1.00 119.25 ? 247 TRP B CZ3 1 
ATOM 9027  C CH2 . TRP F 3 137 ? 201.918 164.910 146.792 1.00 119.25 ? 247 TRP B CH2 1 
ATOM 9028  N N   . HIS F 3 138 ? 200.788 169.028 139.542 1.00 114.19 ? 248 HIS B N   1 
ATOM 9029  C CA  . HIS F 3 138 ? 200.160 169.430 138.292 1.00 114.19 ? 248 HIS B CA  1 
ATOM 9030  C C   . HIS F 3 138 ? 201.079 169.054 137.141 1.00 114.19 ? 248 HIS B C   1 
ATOM 9031  O O   . HIS F 3 138 ? 202.299 169.191 137.247 1.00 114.19 ? 248 HIS B O   1 
ATOM 9032  C CB  . HIS F 3 138 ? 199.865 170.932 138.271 1.00 114.19 ? 248 HIS B CB  1 
ATOM 9033  C CG  . HIS F 3 138 ? 201.092 171.785 138.227 1.00 114.19 ? 248 HIS B CG  1 
ATOM 9034  N ND1 . HIS F 3 138 ? 201.698 172.160 137.048 1.00 114.19 ? 248 HIS B ND1 1 
ATOM 9035  C CD2 . HIS F 3 138 ? 201.829 172.336 139.219 1.00 114.19 ? 248 HIS B CD2 1 
ATOM 9036  C CE1 . HIS F 3 138 ? 202.755 172.904 137.315 1.00 114.19 ? 248 HIS B CE1 1 
ATOM 9037  N NE2 . HIS F 3 138 ? 202.857 173.028 138.626 1.00 114.19 ? 248 HIS B NE2 1 
ATOM 9038  N N   . THR F 3 139 ? 200.486 168.579 136.045 1.00 115.44 ? 249 THR B N   1 
ATOM 9039  C CA  . THR F 3 139 ? 201.289 168.160 134.901 1.00 115.44 ? 249 THR B CA  1 
ATOM 9040  C C   . THR F 3 139 ? 201.842 169.357 134.137 1.00 115.44 ? 249 THR B C   1 
ATOM 9041  O O   . THR F 3 139 ? 203.007 169.350 133.721 1.00 115.44 ? 249 THR B O   1 
ATOM 9042  C CB  . THR F 3 139 ? 200.463 167.272 133.973 1.00 115.44 ? 249 THR B CB  1 
ATOM 9043  O OG1 . THR F 3 139 ? 199.369 168.026 133.436 1.00 115.44 ? 249 THR B OG1 1 
ATOM 9044  C CG2 . THR F 3 139 ? 199.923 166.075 134.733 1.00 115.44 ? 249 THR B CG2 1 
ATOM 9045  N N   . THR F 3 140 ? 201.030 170.392 133.943 1.00 119.12 ? 250 THR B N   1 
ATOM 9046  C CA  . THR F 3 140 ? 201.416 171.562 133.168 1.00 119.12 ? 250 THR B CA  1 
ATOM 9047  C C   . THR F 3 140 ? 201.493 172.788 134.066 1.00 119.12 ? 250 THR B C   1 
ATOM 9048  O O   . THR F 3 140 ? 200.677 172.956 134.977 1.00 119.12 ? 250 THR B O   1 
ATOM 9049  C CB  . THR F 3 140 ? 200.426 171.820 132.030 1.00 119.12 ? 250 THR B CB  1 
ATOM 9050  O OG1 . THR F 3 140 ? 200.075 170.578 131.408 1.00 119.12 ? 250 THR B OG1 1 
ATOM 9051  C CG2 . THR F 3 140 ? 201.042 172.743 130.992 1.00 119.12 ? 250 THR B CG2 1 
ATOM 9052  N N   . ASP F 3 141 ? 202.482 173.643 133.804 1.00 124.23 ? 251 ASP B N   1 
ATOM 9053  C CA  . ASP F 3 141 ? 202.660 174.891 134.535 1.00 124.23 ? 251 ASP B CA  1 
ATOM 9054  C C   . ASP F 3 141 ? 202.098 176.087 133.778 1.00 124.23 ? 251 ASP B C   1 
ATOM 9055  O O   . ASP F 3 141 ? 201.411 176.927 134.365 1.00 124.23 ? 251 ASP B O   1 
ATOM 9056  C CB  . ASP F 3 141 ? 204.145 175.115 134.841 1.00 124.23 ? 251 ASP B CB  1 
ATOM 9057  C CG  . ASP F 3 141 ? 205.033 174.844 133.643 1.00 124.23 ? 251 ASP B CG  1 
ATOM 9058  O OD1 . ASP F 3 141 ? 204.516 174.349 132.619 1.00 124.23 ? 251 ASP B OD1 1 
ATOM 9059  O OD2 . ASP F 3 141 ? 206.247 175.125 133.725 1.00 124.23 ? 251 ASP B OD2 1 
ATOM 9060  N N   . LEU F 3 142 ? 202.377 176.182 132.482 1.00 122.67 ? 252 LEU B N   1 
ATOM 9061  C CA  . LEU F 3 142 ? 201.798 177.229 131.659 1.00 122.67 ? 252 LEU B CA  1 
ATOM 9062  C C   . LEU F 3 142 ? 200.390 176.828 131.226 1.00 122.67 ? 252 LEU B C   1 
ATOM 9063  O O   . LEU F 3 142 ? 199.885 175.755 131.567 1.00 122.67 ? 252 LEU B O   1 
ATOM 9064  C CB  . LEU F 3 142 ? 202.684 177.511 130.448 1.00 122.67 ? 252 LEU B CB  1 
ATOM 9065  C CG  . LEU F 3 142 ? 204.155 177.830 130.717 1.00 122.67 ? 252 LEU B CG  1 
ATOM 9066  C CD1 . LEU F 3 142 ? 204.817 178.364 129.458 1.00 122.67 ? 252 LEU B CD1 1 
ATOM 9067  C CD2 . LEU F 3 142 ? 204.293 178.824 131.858 1.00 122.67 ? 252 LEU B CD2 1 
ATOM 9068  N N   . LYS F 3 143 ? 199.743 177.704 130.464 1.00 117.95 ? 253 LYS B N   1 
ATOM 9069  C CA  . LYS F 3 143 ? 198.420 177.439 129.920 1.00 117.95 ? 253 LYS B CA  1 
ATOM 9070  C C   . LYS F 3 143 ? 198.435 177.745 128.433 1.00 117.95 ? 253 LYS B C   1 
ATOM 9071  O O   . LYS F 3 143 ? 198.843 178.838 128.026 1.00 117.95 ? 253 LYS B O   1 
ATOM 9072  C CB  . LYS F 3 143 ? 197.350 178.268 130.635 1.00 117.95 ? 253 LYS B CB  1 
ATOM 9073  C CG  . LYS F 3 143 ? 197.157 177.892 132.095 1.00 117.95 ? 253 LYS B CG  1 
ATOM 9074  C CD  . LYS F 3 143 ? 195.939 178.572 132.694 1.00 117.95 ? 253 LYS B CD  1 
ATOM 9075  C CE  . LYS F 3 143 ? 195.787 178.233 134.166 1.00 117.95 ? 253 LYS B CE  1 
ATOM 9076  N NZ  . LYS F 3 143 ? 194.603 178.902 134.771 1.00 117.95 ? 253 LYS B NZ  1 
ATOM 9077  N N   . TYR F 3 144 ? 197.997 176.781 127.628 1.00 121.63 ? 254 TYR B N   1 
ATOM 9078  C CA  . TYR F 3 144 ? 198.047 176.934 126.181 1.00 121.63 ? 254 TYR B CA  1 
ATOM 9079  C C   . TYR F 3 144 ? 197.089 178.022 125.720 1.00 121.63 ? 254 TYR B C   1 
ATOM 9080  O O   . TYR F 3 144 ? 195.949 178.103 126.187 1.00 121.63 ? 254 TYR B O   1 
ATOM 9081  C CB  . TYR F 3 144 ? 197.708 175.614 125.492 1.00 121.63 ? 254 TYR B CB  1 
ATOM 9082  C CG  . TYR F 3 144 ? 197.732 175.698 123.983 1.00 121.63 ? 254 TYR B CG  1 
ATOM 9083  C CD1 . TYR F 3 144 ? 198.897 176.026 123.305 1.00 121.63 ? 254 TYR B CD1 1 
ATOM 9084  C CD2 . TYR F 3 144 ? 196.587 175.458 123.237 1.00 121.63 ? 254 TYR B CD2 1 
ATOM 9085  C CE1 . TYR F 3 144 ? 198.923 176.105 121.926 1.00 121.63 ? 254 TYR B CE1 1 
ATOM 9086  C CE2 . TYR F 3 144 ? 196.602 175.534 121.859 1.00 121.63 ? 254 TYR B CE2 1 
ATOM 9087  C CZ  . TYR F 3 144 ? 197.772 175.859 121.209 1.00 121.63 ? 254 TYR B CZ  1 
ATOM 9088  O OH  . TYR F 3 144 ? 197.791 175.937 119.836 1.00 121.63 ? 254 TYR B OH  1 
ATOM 9089  N N   . ASN F 3 145 ? 197.558 178.858 124.803 1.00 123.93 ? 255 ASN B N   1 
ATOM 9090  C CA  . ASN F 3 145 ? 196.755 179.885 124.166 1.00 123.93 ? 255 ASN B CA  1 
ATOM 9091  C C   . ASN F 3 145 ? 196.955 179.812 122.661 1.00 123.93 ? 255 ASN B C   1 
ATOM 9092  O O   . ASN F 3 145 ? 198.034 179.434 122.193 1.00 123.93 ? 255 ASN B O   1 
ATOM 9093  C CB  . ASN F 3 145 ? 197.131 181.282 124.678 1.00 123.93 ? 255 ASN B CB  1 
ATOM 9094  C CG  . ASN F 3 145 ? 196.911 181.431 126.170 1.00 123.93 ? 255 ASN B CG  1 
ATOM 9095  O OD1 . ASN F 3 145 ? 195.851 181.082 126.689 1.00 123.93 ? 255 ASN B OD1 1 
ATOM 9096  N ND2 . ASN F 3 145 ? 197.913 181.950 126.869 1.00 123.93 ? 255 ASN B ND2 1 
ATOM 9097  N N   . PRO F 3 146 ? 195.932 180.155 121.881 1.00 130.53 ? 256 PRO B N   1 
ATOM 9098  C CA  . PRO F 3 146 ? 196.032 179.996 120.425 1.00 130.53 ? 256 PRO B CA  1 
ATOM 9099  C C   . PRO F 3 146 ? 197.128 180.867 119.830 1.00 130.53 ? 256 PRO B C   1 
ATOM 9100  O O   . PRO F 3 146 ? 197.419 181.962 120.316 1.00 130.53 ? 256 PRO B O   1 
ATOM 9101  C CB  . PRO F 3 146 ? 194.648 180.424 119.924 1.00 130.53 ? 256 PRO B CB  1 
ATOM 9102  C CG  . PRO F 3 146 ? 193.756 180.346 121.114 1.00 130.53 ? 256 PRO B CG  1 
ATOM 9103  C CD  . PRO F 3 146 ? 194.611 180.650 122.297 1.00 130.53 ? 256 PRO B CD  1 
ATOM 9104  N N   . SER F 3 147 ? 197.745 180.357 118.767 1.00 141.33 ? 257 SER B N   1 
ATOM 9105  C CA  . SER F 3 147 ? 198.752 181.121 118.046 1.00 141.33 ? 257 SER B CA  1 
ATOM 9106  C C   . SER F 3 147 ? 198.108 182.303 117.333 1.00 141.33 ? 257 SER B C   1 
ATOM 9107  O O   . SER F 3 147 ? 196.983 182.211 116.835 1.00 141.33 ? 257 SER B O   1 
ATOM 9108  C CB  . SER F 3 147 ? 199.477 180.230 117.039 1.00 141.33 ? 257 SER B CB  1 
ATOM 9109  O OG  . SER F 3 147 ? 200.143 181.007 116.060 1.00 141.33 ? 257 SER B OG  1 
ATOM 9110  N N   . ARG F 3 148 ? 198.835 183.415 117.276 1.00 146.29 ? 258 ARG B N   1 
ATOM 9111  C CA  . ARG F 3 148 ? 198.283 184.650 116.734 1.00 146.29 ? 258 ARG B CA  1 
ATOM 9112  C C   . ARG F 3 148 ? 198.168 184.565 115.217 1.00 146.29 ? 258 ARG B C   1 
ATOM 9113  O O   . ARG F 3 148 ? 199.173 184.403 114.517 1.00 146.29 ? 258 ARG B O   1 
ATOM 9114  C CB  . ARG F 3 148 ? 199.155 185.836 117.138 1.00 146.29 ? 258 ARG B CB  1 
ATOM 9115  N N   . VAL F 3 149 ? 196.941 184.673 114.711 1.00 152.99 ? 259 VAL B N   1 
ATOM 9116  C CA  . VAL F 3 149 ? 196.679 184.792 113.282 1.00 152.99 ? 259 VAL B CA  1 
ATOM 9117  C C   . VAL F 3 149 ? 195.653 185.902 113.086 1.00 152.99 ? 259 VAL B C   1 
ATOM 9118  O O   . VAL F 3 149 ? 194.669 185.991 113.827 1.00 152.99 ? 259 VAL B O   1 
ATOM 9119  C CB  . VAL F 3 149 ? 196.206 183.456 112.668 1.00 152.99 ? 259 VAL B CB  1 
ATOM 9120  C CG1 . VAL F 3 149 ? 194.960 182.945 113.367 1.00 152.99 ? 259 VAL B CG1 1 
ATOM 9121  C CG2 . VAL F 3 149 ? 195.972 183.606 111.172 1.00 152.99 ? 259 VAL B CG2 1 
ATOM 9122  N N   . GLU F 3 150 ? 195.891 186.750 112.089 1.00 160.09 ? 260 GLU B N   1 
ATOM 9123  C CA  . GLU F 3 150 ? 195.189 188.024 111.989 1.00 160.09 ? 260 GLU B CA  1 
ATOM 9124  C C   . GLU F 3 150 ? 193.694 187.834 111.745 1.00 160.09 ? 260 GLU B C   1 
ATOM 9125  O O   . GLU F 3 150 ? 193.285 187.032 110.900 1.00 160.09 ? 260 GLU B O   1 
ATOM 9126  C CB  . GLU F 3 150 ? 195.806 188.866 110.872 1.00 160.09 ? 260 GLU B CB  1 
ATOM 9127  C CG  . GLU F 3 150 ? 195.411 190.335 110.890 1.00 160.09 ? 260 GLU B CG  1 
ATOM 9128  C CD  . GLU F 3 150 ? 194.226 190.635 109.995 1.00 160.09 ? 260 GLU B CD  1 
ATOM 9129  O OE1 . GLU F 3 150 ? 194.014 189.888 109.017 1.00 160.09 ? 260 GLU B OE1 1 
ATOM 9130  O OE2 . GLU F 3 150 ? 193.508 191.620 110.267 1.00 160.09 ? 260 GLU B OE2 1 
ATOM 9131  N N   . ALA F 3 151 ? 192.885 188.577 112.505 1.00 157.79 ? 261 ALA B N   1 
ATOM 9132  C CA  . ALA F 3 151 ? 191.444 188.724 112.275 1.00 157.79 ? 261 ALA B CA  1 
ATOM 9133  C C   . ALA F 3 151 ? 190.685 187.404 112.381 1.00 157.79 ? 261 ALA B C   1 
ATOM 9134  O O   . ALA F 3 151 ? 189.623 187.243 111.775 1.00 157.79 ? 261 ALA B O   1 
ATOM 9135  C CB  . ALA F 3 151 ? 191.164 189.382 110.920 1.00 157.79 ? 261 ALA B CB  1 
ATOM 9136  N N   . PHE F 3 152 ? 191.197 186.454 113.158 1.00 154.09 ? 262 PHE B N   1 
ATOM 9137  C CA  . PHE F 3 152 ? 190.533 185.174 113.366 1.00 154.09 ? 262 PHE B CA  1 
ATOM 9138  C C   . PHE F 3 152 ? 190.220 184.975 114.842 1.00 154.09 ? 262 PHE B C   1 
ATOM 9139  O O   . PHE F 3 152 ? 191.060 185.239 115.707 1.00 154.09 ? 262 PHE B O   1 
ATOM 9140  C CB  . PHE F 3 152 ? 191.387 184.001 112.861 1.00 154.09 ? 262 PHE B CB  1 
ATOM 9141  C CG  . PHE F 3 152 ? 191.542 183.951 111.364 1.00 154.09 ? 262 PHE B CG  1 
ATOM 9142  C CD1 . PHE F 3 152 ? 190.722 184.699 110.538 1.00 154.09 ? 262 PHE B CD1 1 
ATOM 9143  C CD2 . PHE F 3 152 ? 192.506 183.143 110.785 1.00 154.09 ? 262 PHE B CD2 1 
ATOM 9144  C CE1 . PHE F 3 152 ? 190.865 184.650 109.164 1.00 154.09 ? 262 PHE B CE1 1 
ATOM 9145  C CE2 . PHE F 3 152 ? 192.654 183.089 109.412 1.00 154.09 ? 262 PHE B CE2 1 
ATOM 9146  C CZ  . PHE F 3 152 ? 191.832 183.843 108.601 1.00 154.09 ? 262 PHE B CZ  1 
ATOM 9147  N N   . HIS F 3 153 ? 189.005 184.507 115.120 1.00 143.86 ? 263 HIS B N   1 
ATOM 9148  C CA  . HIS F 3 153 ? 188.613 184.096 116.466 1.00 143.86 ? 263 HIS B CA  1 
ATOM 9149  C C   . HIS F 3 153 ? 189.103 182.670 116.669 1.00 143.86 ? 263 HIS B C   1 
ATOM 9150  O O   . HIS F 3 153 ? 188.500 181.716 116.174 1.00 143.86 ? 263 HIS B O   1 
ATOM 9151  C CB  . HIS F 3 153 ? 187.103 184.198 116.645 1.00 143.86 ? 263 HIS B CB  1 
ATOM 9152  C CG  . HIS F 3 153 ? 186.631 185.558 117.054 1.00 143.86 ? 263 HIS B CG  1 
ATOM 9153  N ND1 . HIS F 3 153 ? 186.252 185.856 118.345 1.00 143.86 ? 263 HIS B ND1 1 
ATOM 9154  C CD2 . HIS F 3 153 ? 186.475 186.699 116.343 1.00 143.86 ? 263 HIS B CD2 1 
ATOM 9155  C CE1 . HIS F 3 153 ? 185.883 187.123 118.412 1.00 143.86 ? 263 HIS B CE1 1 
ATOM 9156  N NE2 . HIS F 3 153 ? 186.009 187.657 117.211 1.00 143.86 ? 263 HIS B NE2 1 
ATOM 9157  N N   . ARG F 3 154 ? 190.201 182.518 117.402 1.00 134.82 ? 264 ARG B N   1 
ATOM 9158  C CA  . ARG F 3 154 ? 190.899 181.243 117.508 1.00 134.82 ? 264 ARG B CA  1 
ATOM 9159  C C   . ARG F 3 154 ? 190.573 180.571 118.834 1.00 134.82 ? 264 ARG B C   1 
ATOM 9160  O O   . ARG F 3 154 ? 190.846 181.126 119.903 1.00 134.82 ? 264 ARG B O   1 
ATOM 9161  C CB  . ARG F 3 154 ? 192.406 181.440 117.368 1.00 134.82 ? 264 ARG B CB  1 
ATOM 9162  C CG  . ARG F 3 154 ? 192.865 181.672 115.944 1.00 134.82 ? 264 ARG B CG  1 
ATOM 9163  C CD  . ARG F 3 154 ? 193.034 180.355 115.206 1.00 134.82 ? 264 ARG B CD  1 
ATOM 9164  N NE  . ARG F 3 154 ? 194.152 179.579 115.730 1.00 134.82 ? 264 ARG B NE  1 
ATOM 9165  C CZ  . ARG F 3 154 ? 194.026 178.428 116.376 1.00 134.82 ? 264 ARG B CZ  1 
ATOM 9166  N NH1 . ARG F 3 154 ? 192.840 177.887 116.599 1.00 134.82 ? 264 ARG B NH1 1 
ATOM 9167  N NH2 . ARG F 3 154 ? 195.118 177.806 116.810 1.00 134.82 ? 264 ARG B NH2 1 
ATOM 9168  N N   . TYR F 3 155 ? 189.988 179.381 118.755 1.00 134.19 ? 265 TYR B N   1 
ATOM 9169  C CA  . TYR F 3 155 ? 189.806 178.544 119.931 1.00 134.19 ? 265 TYR B CA  1 
ATOM 9170  C C   . TYR F 3 155 ? 191.152 178.040 120.440 1.00 134.19 ? 265 TYR B C   1 
ATOM 9171  O O   . TYR F 3 155 ? 192.101 177.854 119.675 1.00 134.19 ? 265 TYR B O   1 
ATOM 9172  C CB  . TYR F 3 155 ? 188.888 177.368 119.595 1.00 134.19 ? 265 TYR B CB  1 
ATOM 9173  C CG  . TYR F 3 155 ? 189.459 176.434 118.549 1.00 134.19 ? 265 TYR B CG  1 
ATOM 9174  C CD1 . TYR F 3 155 ? 189.219 176.648 117.197 1.00 134.19 ? 265 TYR B CD1 1 
ATOM 9175  C CD2 . TYR F 3 155 ? 190.232 175.337 118.909 1.00 134.19 ? 265 TYR B CD2 1 
ATOM 9176  C CE1 . TYR F 3 155 ? 189.737 175.803 116.235 1.00 134.19 ? 265 TYR B CE1 1 
ATOM 9177  C CE2 . TYR F 3 155 ? 190.755 174.488 117.952 1.00 134.19 ? 265 TYR B CE2 1 
ATOM 9178  C CZ  . TYR F 3 155 ? 190.504 174.725 116.618 1.00 134.19 ? 265 TYR B CZ  1 
ATOM 9179  O OH  . TYR F 3 155 ? 191.021 173.879 115.664 1.00 134.19 ? 265 TYR B OH  1 
ATOM 9180  N N   . GLY F 3 156 ? 191.229 177.822 121.749 1.00 117.21 ? 266 GLY B N   1 
ATOM 9181  C CA  . GLY F 3 156 ? 192.415 177.241 122.346 1.00 117.21 ? 266 GLY B CA  1 
ATOM 9182  C C   . GLY F 3 156 ? 192.126 176.598 123.685 1.00 117.21 ? 266 GLY B C   1 
ATOM 9183  O O   . GLY F 3 156 ? 191.567 177.242 124.577 1.00 117.21 ? 266 GLY B O   1 
ATOM 9184  N N   . THR F 3 157 ? 192.516 175.339 123.848 1.00 113.73 ? 267 THR B N   1 
ATOM 9185  C CA  . THR F 3 157 ? 192.194 174.561 125.034 1.00 113.73 ? 267 THR B CA  1 
ATOM 9186  C C   . THR F 3 157 ? 193.424 174.419 125.923 1.00 113.73 ? 267 THR B C   1 
ATOM 9187  O O   . THR F 3 157 ? 194.524 174.862 125.586 1.00 113.73 ? 267 THR B O   1 
ATOM 9188  C CB  . THR F 3 157 ? 191.650 173.185 124.644 1.00 113.73 ? 267 THR B CB  1 
ATOM 9189  O OG1 . THR F 3 157 ? 192.669 172.443 123.964 1.00 113.73 ? 267 THR B OG1 1 
ATOM 9190  C CG2 . THR F 3 157 ? 190.450 173.331 123.728 1.00 113.73 ? 267 THR B CG2 1 
ATOM 9191  N N   . THR F 3 158 ? 193.219 173.786 127.077 1.00 110.73 ? 268 THR B N   1 
ATOM 9192  C CA  . THR F 3 158 ? 194.293 173.509 128.022 1.00 110.73 ? 268 THR B CA  1 
ATOM 9193  C C   . THR F 3 158 ? 193.827 172.486 129.048 1.00 110.73 ? 268 THR B C   1 
ATOM 9194  O O   . THR F 3 158 ? 192.760 172.647 129.648 1.00 110.73 ? 268 THR B O   1 
ATOM 9195  C CB  . THR F 3 158 ? 194.747 174.791 128.725 1.00 110.73 ? 268 THR B CB  1 
ATOM 9196  O OG1 . THR F 3 158 ? 195.521 175.587 127.821 1.00 110.73 ? 268 THR B OG1 1 
ATOM 9197  C CG2 . THR F 3 158 ? 195.589 174.462 129.949 1.00 110.73 ? 268 THR B CG2 1 
ATOM 9198  N N   . VAL F 3 159 ? 194.610 171.432 129.255 1.00 109.74 ? 269 VAL B N   1 
ATOM 9199  C CA  . VAL F 3 159 ? 194.308 170.414 130.253 1.00 109.74 ? 269 VAL B CA  1 
ATOM 9200  C C   . VAL F 3 159 ? 195.492 170.311 131.200 1.00 109.74 ? 269 VAL B C   1 
ATOM 9201  O O   . VAL F 3 159 ? 196.631 170.121 130.759 1.00 109.74 ? 269 VAL B O   1 
ATOM 9202  C CB  . VAL F 3 159 ? 194.007 169.049 129.608 1.00 109.74 ? 269 VAL B CB  1 
ATOM 9203  C CG1 . VAL F 3 159 ? 194.017 167.953 130.660 1.00 109.74 ? 269 VAL B CG1 1 
ATOM 9204  C CG2 . VAL F 3 159 ? 192.672 169.093 128.894 1.00 109.74 ? 269 VAL B CG2 1 
ATOM 9205  N N   . ASN F 3 160 ? 195.225 170.437 132.498 1.00 111.75 ? 270 ASN B N   1 
ATOM 9206  C CA  . ASN F 3 160 ? 196.256 170.390 133.533 1.00 111.75 ? 270 ASN B CA  1 
ATOM 9207  C C   . ASN F 3 160 ? 195.780 169.419 134.607 1.00 111.75 ? 270 ASN B C   1 
ATOM 9208  O O   . ASN F 3 160 ? 195.037 169.803 135.513 1.00 111.75 ? 270 ASN B O   1 
ATOM 9209  C CB  . ASN F 3 160 ? 196.525 171.781 134.102 1.00 111.75 ? 270 ASN B CB  1 
ATOM 9210  C CG  . ASN F 3 160 ? 197.522 171.765 135.247 1.00 111.75 ? 270 ASN B CG  1 
ATOM 9211  O OD1 . ASN F 3 160 ? 198.268 170.803 135.425 1.00 111.75 ? 270 ASN B OD1 1 
ATOM 9212  N ND2 . ASN F 3 160 ? 197.535 172.835 136.033 1.00 111.75 ? 270 ASN B ND2 1 
ATOM 9213  N N   . CYS F 3 161 ? 196.202 168.161 134.499 1.00 111.83 ? 271 CYS B N   1 
ATOM 9214  C CA  . CYS F 3 161 ? 195.875 167.177 135.521 1.00 111.83 ? 271 CYS B CA  1 
ATOM 9215  C C   . CYS F 3 161 ? 196.518 167.576 136.840 1.00 111.83 ? 271 CYS B C   1 
ATOM 9216  O O   . CYS F 3 161 ? 197.742 167.704 136.931 1.00 111.83 ? 271 CYS B O   1 
ATOM 9217  C CB  . CYS F 3 161 ? 196.349 165.790 135.092 1.00 111.83 ? 271 CYS B CB  1 
ATOM 9218  N N   . ILE F 3 162 ? 195.691 167.773 137.861 1.00 107.88 ? 272 ILE B N   1 
ATOM 9219  C CA  . ILE F 3 162 ? 196.132 168.299 139.144 1.00 107.88 ? 272 ILE B CA  1 
ATOM 9220  C C   . ILE F 3 162 ? 195.817 167.279 140.226 1.00 107.88 ? 272 ILE B C   1 
ATOM 9221  O O   . ILE F 3 162 ? 194.678 166.812 140.334 1.00 107.88 ? 272 ILE B O   1 
ATOM 9222  C CB  . ILE F 3 162 ? 195.469 169.653 139.454 1.00 107.88 ? 272 ILE B CB  1 
ATOM 9223  C CG1 . ILE F 3 162 ? 196.000 170.726 138.504 1.00 107.88 ? 272 ILE B CG1 1 
ATOM 9224  C CG2 . ILE F 3 162 ? 195.699 170.044 140.902 1.00 107.88 ? 272 ILE B CG2 1 
ATOM 9225  C CD1 . ILE F 3 162 ? 195.218 172.012 138.536 1.00 107.88 ? 272 ILE B CD1 1 
ATOM 9226  N N   . VAL F 3 163 ? 196.826 166.935 141.020 1.00 111.70 ? 273 VAL B N   1 
ATOM 9227  C CA  . VAL F 3 163 ? 196.680 166.032 142.153 1.00 111.70 ? 273 VAL B CA  1 
ATOM 9228  C C   . VAL F 3 163 ? 197.032 166.815 143.407 1.00 111.70 ? 273 VAL B C   1 
ATOM 9229  O O   . VAL F 3 163 ? 198.173 167.268 143.562 1.00 111.70 ? 273 VAL B O   1 
ATOM 9230  C CB  . VAL F 3 163 ? 197.570 164.788 142.011 1.00 111.70 ? 273 VAL B CB  1 
ATOM 9231  C CG1 . VAL F 3 163 ? 197.616 164.017 143.316 1.00 111.70 ? 273 VAL B CG1 1 
ATOM 9232  C CG2 . VAL F 3 163 ? 197.070 163.910 140.880 1.00 111.70 ? 273 VAL B CG2 1 
ATOM 9233  N N   . GLU F 3 164 ? 196.059 166.980 144.298 1.00 114.84 ? 274 GLU B N   1 
ATOM 9234  C CA  . GLU F 3 164 ? 196.232 167.783 145.499 1.00 114.84 ? 274 GLU B CA  1 
ATOM 9235  C C   . GLU F 3 164 ? 195.875 166.949 146.718 1.00 114.84 ? 274 GLU B C   1 
ATOM 9236  O O   . GLU F 3 164 ? 194.825 166.301 146.744 1.00 114.84 ? 274 GLU B O   1 
ATOM 9237  C CB  . GLU F 3 164 ? 195.369 169.046 145.445 1.00 114.84 ? 274 GLU B CB  1 
ATOM 9238  C CG  . GLU F 3 164 ? 195.606 170.010 146.591 1.00 114.84 ? 274 GLU B CG  1 
ATOM 9239  C CD  . GLU F 3 164 ? 194.758 171.261 146.481 1.00 114.84 ? 274 GLU B CD  1 
ATOM 9240  O OE1 . GLU F 3 164 ? 194.060 171.417 145.458 1.00 114.84 ? 274 GLU B OE1 1 
ATOM 9241  O OE2 . GLU F 3 164 ? 194.787 172.087 147.418 1.00 114.84 ? 274 GLU B OE2 1 
ATOM 9242  N N   . GLU F 3 165 ? 196.750 166.965 147.721 1.00 119.82 ? 275 GLU B N   1 
ATOM 9243  C CA  . GLU F 3 165 ? 196.534 166.221 148.960 1.00 119.82 ? 275 GLU B CA  1 
ATOM 9244  C C   . GLU F 3 165 ? 195.861 167.153 149.959 1.00 119.82 ? 275 GLU B C   1 
ATOM 9245  O O   . GLU F 3 165 ? 196.515 167.906 150.681 1.00 119.82 ? 275 GLU B O   1 
ATOM 9246  C CB  . GLU F 3 165 ? 197.848 165.672 149.497 1.00 119.82 ? 275 GLU B CB  1 
ATOM 9247  C CG  . GLU F 3 165 ? 198.114 164.226 149.121 1.00 119.82 ? 275 GLU B CG  1 
ATOM 9248  C CD  . GLU F 3 165 ? 199.414 163.706 149.699 1.00 119.82 ? 275 GLU B CD  1 
ATOM 9249  O OE1 . GLU F 3 165 ? 200.225 164.528 150.174 1.00 119.82 ? 275 GLU B OE1 1 
ATOM 9250  O OE2 . GLU F 3 165 ? 199.626 162.475 149.678 1.00 119.82 ? 275 GLU B OE2 1 
ATOM 9251  N N   . VAL F 3 166 ? 194.537 167.099 150.000 1.00 109.77 ? 276 VAL B N   1 
ATOM 9252  C CA  . VAL F 3 166 ? 193.757 167.937 150.883 1.00 109.77 ? 276 VAL B CA  1 
ATOM 9253  C C   . VAL F 3 166 ? 193.343 167.124 152.103 1.00 109.77 ? 276 VAL B C   1 
ATOM 9254  O O   . VAL F 3 166 ? 193.464 165.903 152.137 1.00 109.77 ? 276 VAL B O   1 
ATOM 9255  C CB  . VAL F 3 166 ? 192.525 168.534 150.166 1.00 109.77 ? 276 VAL B CB  1 
ATOM 9256  C CG1 . VAL F 3 166 ? 192.953 169.317 148.941 1.00 109.77 ? 276 VAL B CG1 1 
ATOM 9257  C CG2 . VAL F 3 166 ? 191.554 167.433 149.784 1.00 109.77 ? 276 VAL B CG2 1 
ATOM 9258  N N   . ASP F 3 167 ? 192.855 167.813 153.129 1.00 109.62 ? 277 ASP B N   1 
ATOM 9259  C CA  . ASP F 3 167 ? 192.320 167.171 154.320 1.00 109.62 ? 277 ASP B CA  1 
ATOM 9260  C C   . ASP F 3 167 ? 190.813 167.372 154.357 1.00 109.62 ? 277 ASP B C   1 
ATOM 9261  O O   . ASP F 3 167 ? 190.334 168.511 154.363 1.00 109.62 ? 277 ASP B O   1 
ATOM 9262  C CB  . ASP F 3 167 ? 192.968 167.731 155.588 1.00 109.62 ? 277 ASP B CB  1 
ATOM 9263  C CG  . ASP F 3 167 ? 193.097 169.238 155.559 1.00 109.62 ? 277 ASP B CG  1 
ATOM 9264  O OD1 . ASP F 3 167 ? 192.873 169.832 154.485 1.00 109.62 ? 277 ASP B OD1 1 
ATOM 9265  O OD2 . ASP F 3 167 ? 193.422 169.829 156.610 1.00 109.62 ? 277 ASP B OD2 1 
ATOM 9266  N N   . ALA F 3 168 ? 190.074 166.271 154.376 1.00 103.04 ? 278 ALA B N   1 
ATOM 9267  C CA  . ALA F 3 168 ? 188.622 166.321 154.379 1.00 103.04 ? 278 ALA B CA  1 
ATOM 9268  C C   . ALA F 3 168 ? 188.091 166.402 155.805 1.00 103.04 ? 278 ALA B C   1 
ATOM 9269  O O   . ALA F 3 168 ? 188.787 166.093 156.773 1.00 103.04 ? 278 ALA B O   1 
ATOM 9270  C CB  . ALA F 3 168 ? 188.041 165.101 153.668 1.00 103.04 ? 278 ALA B CB  1 
ATOM 9271  N N   . ARG F 3 169 ? 186.837 166.835 155.924 1.00 100.59 ? 279 ARG B N   1 
ATOM 9272  C CA  . ARG F 3 169 ? 186.182 166.977 157.215 1.00 100.59 ? 279 ARG B CA  1 
ATOM 9273  C C   . ARG F 3 169 ? 184.726 166.557 157.095 1.00 100.59 ? 279 ARG B C   1 
ATOM 9274  O O   . ARG F 3 169 ? 184.058 166.890 156.113 1.00 100.59 ? 279 ARG B O   1 
ATOM 9275  C CB  . ARG F 3 169 ? 186.264 168.420 157.732 1.00 100.59 ? 279 ARG B CB  1 
ATOM 9276  C CG  . ARG F 3 169 ? 187.676 168.960 157.874 1.00 100.59 ? 279 ARG B CG  1 
ATOM 9277  C CD  . ARG F 3 169 ? 187.705 170.469 157.736 1.00 100.59 ? 279 ARG B CD  1 
ATOM 9278  N NE  . ARG F 3 169 ? 187.075 171.129 158.872 1.00 100.59 ? 279 ARG B NE  1 
ATOM 9279  C CZ  . ARG F 3 169 ? 187.653 171.301 160.053 1.00 100.59 ? 279 ARG B CZ  1 
ATOM 9280  N NH1 . ARG F 3 169 ? 188.882 170.874 160.290 1.00 100.59 ? 279 ARG B NH1 1 
ATOM 9281  N NH2 . ARG F 3 169 ? 186.981 171.917 161.020 1.00 100.59 ? 279 ARG B NH2 1 
ATOM 9282  N N   . SER F 3 170 ? 184.240 165.832 158.100 1.00 105.36 ? 280 SER B N   1 
ATOM 9283  C CA  . SER F 3 170 ? 182.851 165.399 158.150 1.00 105.36 ? 280 SER B CA  1 
ATOM 9284  C C   . SER F 3 170 ? 182.318 165.584 159.562 1.00 105.36 ? 280 SER B C   1 
ATOM 9285  O O   . SER F 3 170 ? 183.076 165.559 160.534 1.00 105.36 ? 280 SER B O   1 
ATOM 9286  C CB  . SER F 3 170 ? 182.696 163.936 157.722 1.00 105.36 ? 280 SER B CB  1 
ATOM 9287  O OG  . SER F 3 170 ? 182.921 163.061 158.811 1.00 105.36 ? 280 SER B OG  1 
ATOM 9288  N N   . VAL F 3 171 ? 181.001 165.756 159.667 1.00 109.02 ? 281 VAL B N   1 
ATOM 9289  C CA  . VAL F 3 171 ? 180.340 165.995 160.941 1.00 109.02 ? 281 VAL B CA  1 
ATOM 9290  C C   . VAL F 3 171 ? 179.200 164.996 161.085 1.00 109.02 ? 281 VAL B C   1 
ATOM 9291  O O   . VAL F 3 171 ? 178.692 164.455 160.101 1.00 109.02 ? 281 VAL B O   1 
ATOM 9292  C CB  . VAL F 3 171 ? 179.814 167.444 161.059 1.00 109.02 ? 281 VAL B CB  1 
ATOM 9293  C CG1 . VAL F 3 171 ? 178.587 167.639 160.179 1.00 109.02 ? 281 VAL B CG1 1 
ATOM 9294  C CG2 . VAL F 3 171 ? 179.530 167.814 162.510 1.00 109.02 ? 281 VAL B CG2 1 
ATOM 9295  N N   . TYR F 3 172 ? 178.802 164.759 162.332 1.00 112.56 ? 282 TYR B N   1 
ATOM 9296  C CA  . TYR F 3 172 ? 177.741 163.804 162.614 1.00 112.56 ? 282 TYR B CA  1 
ATOM 9297  C C   . TYR F 3 172 ? 176.472 164.195 161.860 1.00 112.56 ? 282 TYR B C   1 
ATOM 9298  O O   . TYR F 3 172 ? 176.123 165.381 161.807 1.00 112.56 ? 282 TYR B O   1 
ATOM 9299  C CB  . TYR F 3 172 ? 177.468 163.748 164.119 1.00 112.56 ? 282 TYR B CB  1 
ATOM 9300  C CG  . TYR F 3 172 ? 176.513 162.655 164.540 1.00 112.56 ? 282 TYR B CG  1 
ATOM 9301  C CD1 . TYR F 3 172 ? 176.978 161.390 164.866 1.00 112.56 ? 282 TYR B CD1 1 
ATOM 9302  C CD2 . TYR F 3 172 ? 175.148 162.891 164.619 1.00 112.56 ? 282 TYR B CD2 1 
ATOM 9303  C CE1 . TYR F 3 172 ? 176.112 160.388 165.252 1.00 112.56 ? 282 TYR B CE1 1 
ATOM 9304  C CE2 . TYR F 3 172 ? 174.273 161.895 165.005 1.00 112.56 ? 282 TYR B CE2 1 
ATOM 9305  C CZ  . TYR F 3 172 ? 174.760 160.646 165.320 1.00 112.56 ? 282 TYR B CZ  1 
ATOM 9306  O OH  . TYR F 3 172 ? 173.893 159.651 165.706 1.00 112.56 ? 282 TYR B OH  1 
ATOM 9307  N N   . PRO F 3 173 ? 175.753 163.230 161.264 1.00 111.43 ? 283 PRO B N   1 
ATOM 9308  C CA  . PRO F 3 173 ? 175.991 161.786 161.341 1.00 111.43 ? 283 PRO B CA  1 
ATOM 9309  C C   . PRO F 3 173 ? 176.954 161.239 160.291 1.00 111.43 ? 283 PRO B C   1 
ATOM 9310  O O   . PRO F 3 173 ? 176.814 160.081 159.898 1.00 111.43 ? 283 PRO B O   1 
ATOM 9311  C CB  . PRO F 3 173 ? 174.595 161.210 161.127 1.00 111.43 ? 283 PRO B CB  1 
ATOM 9312  C CG  . PRO F 3 173 ? 173.963 162.170 160.171 1.00 111.43 ? 283 PRO B CG  1 
ATOM 9313  C CD  . PRO F 3 173 ? 174.573 163.534 160.435 1.00 111.43 ? 283 PRO B CD  1 
ATOM 9314  N N   . TYR F 3 174 ? 177.909 162.059 159.850 1.00 112.61 ? 284 TYR B N   1 
ATOM 9315  C CA  . TYR F 3 174 ? 178.924 161.640 158.882 1.00 112.61 ? 284 TYR B CA  1 
ATOM 9316  C C   . TYR F 3 174 ? 178.282 161.129 157.596 1.00 112.61 ? 284 TYR B C   1 
ATOM 9317  O O   . TYR F 3 174 ? 178.745 160.164 156.986 1.00 112.61 ? 284 TYR B O   1 
ATOM 9318  C CB  . TYR F 3 174 ? 179.859 160.596 159.493 1.00 112.61 ? 284 TYR B CB  1 
ATOM 9319  C CG  . TYR F 3 174 ? 180.319 160.973 160.881 1.00 112.61 ? 284 TYR B CG  1 
ATOM 9320  C CD1 . TYR F 3 174 ? 181.031 162.143 161.100 1.00 112.61 ? 284 TYR B CD1 1 
ATOM 9321  C CD2 . TYR F 3 174 ? 180.026 160.172 161.974 1.00 112.61 ? 284 TYR B CD2 1 
ATOM 9322  C CE1 . TYR F 3 174 ? 181.448 162.500 162.365 1.00 112.61 ? 284 TYR B CE1 1 
ATOM 9323  C CE2 . TYR F 3 174 ? 180.440 160.521 163.244 1.00 112.61 ? 284 TYR B CE2 1 
ATOM 9324  C CZ  . TYR F 3 174 ? 181.149 161.687 163.433 1.00 112.61 ? 284 TYR B CZ  1 
ATOM 9325  O OH  . TYR F 3 174 ? 181.566 162.042 164.695 1.00 112.61 ? 284 TYR B OH  1 
ATOM 9326  N N   . ASP F 3 175 ? 177.199 161.788 157.185 1.00 117.82 ? 285 ASP B N   1 
ATOM 9327  C CA  . ASP F 3 175 ? 176.540 161.446 155.932 1.00 117.82 ? 285 ASP B CA  1 
ATOM 9328  C C   . ASP F 3 175 ? 177.318 161.959 154.728 1.00 117.82 ? 285 ASP B C   1 
ATOM 9329  O O   . ASP F 3 175 ? 177.313 161.320 153.671 1.00 117.82 ? 285 ASP B O   1 
ATOM 9330  C CB  . ASP F 3 175 ? 175.118 162.010 155.924 1.00 117.82 ? 285 ASP B CB  1 
ATOM 9331  C CG  . ASP F 3 175 ? 174.202 161.271 154.975 1.00 117.82 ? 285 ASP B CG  1 
ATOM 9332  O OD1 . ASP F 3 175 ? 174.713 160.540 154.104 1.00 117.82 ? 285 ASP B OD1 1 
ATOM 9333  O OD2 . ASP F 3 175 ? 172.969 161.421 155.101 1.00 117.82 ? 285 ASP B OD2 1 
ATOM 9334  N N   . GLU F 3 176 ? 177.987 163.100 154.869 1.00 113.56 ? 286 GLU B N   1 
ATOM 9335  C CA  . GLU F 3 176 ? 178.803 163.655 153.802 1.00 113.56 ? 286 GLU B CA  1 
ATOM 9336  C C   . GLU F 3 176 ? 179.989 164.371 154.428 1.00 113.56 ? 286 GLU B C   1 
ATOM 9337  O O   . GLU F 3 176 ? 179.970 164.724 155.610 1.00 113.56 ? 286 GLU B O   1 
ATOM 9338  C CB  . GLU F 3 176 ? 177.999 164.609 152.913 1.00 113.56 ? 286 GLU B CB  1 
ATOM 9339  C CG  . GLU F 3 176 ? 177.724 165.962 153.543 1.00 113.56 ? 286 GLU B CG  1 
ATOM 9340  C CD  . GLU F 3 176 ? 176.411 165.997 154.299 1.00 113.56 ? 286 GLU B CD  1 
ATOM 9341  O OE1 . GLU F 3 176 ? 175.801 164.924 154.482 1.00 113.56 ? 286 GLU B OE1 1 
ATOM 9342  O OE2 . GLU F 3 176 ? 175.989 167.099 154.710 1.00 113.56 ? 286 GLU B OE2 1 
ATOM 9343  N N   . PHE F 3 177 ? 181.027 164.581 153.624 1.00 104.80 ? 287 PHE B N   1 
ATOM 9344  C CA  . PHE F 3 177 ? 182.238 165.232 154.097 1.00 104.80 ? 287 PHE B CA  1 
ATOM 9345  C C   . PHE F 3 177 ? 182.638 166.351 153.148 1.00 104.80 ? 287 PHE B C   1 
ATOM 9346  O O   . PHE F 3 177 ? 182.373 166.297 151.944 1.00 104.80 ? 287 PHE B O   1 
ATOM 9347  C CB  . PHE F 3 177 ? 183.399 164.235 154.257 1.00 104.80 ? 287 PHE B CB  1 
ATOM 9348  C CG  . PHE F 3 177 ? 183.813 163.561 152.980 1.00 104.80 ? 287 PHE B CG  1 
ATOM 9349  C CD1 . PHE F 3 177 ? 183.159 162.426 152.538 1.00 104.80 ? 287 PHE B CD1 1 
ATOM 9350  C CD2 . PHE F 3 177 ? 184.871 164.049 152.235 1.00 104.80 ? 287 PHE B CD2 1 
ATOM 9351  C CE1 . PHE F 3 177 ? 183.542 161.801 151.370 1.00 104.80 ? 287 PHE B CE1 1 
ATOM 9352  C CE2 . PHE F 3 177 ? 185.258 163.428 151.067 1.00 104.80 ? 287 PHE B CE2 1 
ATOM 9353  C CZ  . PHE F 3 177 ? 184.593 162.303 150.635 1.00 104.80 ? 287 PHE B CZ  1 
ATOM 9354  N N   . VAL F 3 178 ? 183.278 167.368 153.711 1.00 101.88 ? 288 VAL B N   1 
ATOM 9355  C CA  . VAL F 3 178 ? 183.744 168.508 152.956 1.00 101.88 ? 288 VAL B CA  1 
ATOM 9356  C C   . VAL F 3 178 ? 185.234 168.340 152.689 1.00 101.88 ? 288 VAL B C   1 
ATOM 9357  O O   . VAL F 3 178 ? 185.902 167.497 153.280 1.00 101.88 ? 288 VAL B O   1 
ATOM 9358  C CB  . VAL F 3 178 ? 183.458 169.837 153.689 1.00 101.88 ? 288 VAL B CB  1 
ATOM 9359  C CG1 . VAL F 3 178 ? 181.995 169.928 154.062 1.00 101.88 ? 288 VAL B CG1 1 
ATOM 9360  C CG2 . VAL F 3 178 ? 184.336 169.960 154.920 1.00 101.88 ? 288 VAL B CG2 1 
ATOM 9361  N N   . LEU F 3 179 ? 185.766 169.155 151.786 1.00 101.42 ? 289 LEU B N   1 
ATOM 9362  C CA  . LEU F 3 179 ? 187.175 169.110 151.435 1.00 101.42 ? 289 LEU B CA  1 
ATOM 9363  C C   . LEU F 3 179 ? 187.805 170.478 151.658 1.00 101.42 ? 289 LEU B C   1 
ATOM 9364  O O   . LEU F 3 179 ? 187.113 171.488 151.809 1.00 101.42 ? 289 LEU B O   1 
ATOM 9365  C CB  . LEU F 3 179 ? 187.373 168.662 149.982 1.00 101.42 ? 289 LEU B CB  1 
ATOM 9366  C CG  . LEU F 3 179 ? 187.299 167.152 149.745 1.00 101.42 ? 289 LEU B CG  1 
ATOM 9367  C CD1 . LEU F 3 179 ? 185.860 166.679 149.698 1.00 101.42 ? 289 LEU B CD1 1 
ATOM 9368  C CD2 . LEU F 3 179 ? 188.018 166.771 148.471 1.00 101.42 ? 289 LEU B CD2 1 
ATOM 9369  N N   . ALA F 3 180 ? 189.140 170.498 151.685 1.00 107.91 ? 290 ALA B N   1 
ATOM 9370  C CA  . ALA F 3 180 ? 189.862 171.740 151.934 1.00 107.91 ? 290 ALA B CA  1 
ATOM 9371  C C   . ALA F 3 180 ? 189.632 172.775 150.842 1.00 107.91 ? 290 ALA B C   1 
ATOM 9372  O O   . ALA F 3 180 ? 189.835 173.970 151.085 1.00 107.91 ? 290 ALA B O   1 
ATOM 9373  C CB  . ALA F 3 180 ? 191.358 171.461 152.078 1.00 107.91 ? 290 ALA B CB  1 
ATOM 9374  N N   . THR F 3 181 ? 189.215 172.351 149.652 1.00 108.25 ? 291 THR B N   1 
ATOM 9375  C CA  . THR F 3 181 ? 188.932 173.279 148.565 1.00 108.25 ? 291 THR B CA  1 
ATOM 9376  C C   . THR F 3 181 ? 187.527 173.859 148.635 1.00 108.25 ? 291 THR B C   1 
ATOM 9377  O O   . THR F 3 181 ? 187.137 174.606 147.732 1.00 108.25 ? 291 THR B O   1 
ATOM 9378  C CB  . THR F 3 181 ? 189.140 172.591 147.215 1.00 108.25 ? 291 THR B CB  1 
ATOM 9379  O OG1 . THR F 3 181 ? 188.263 171.464 147.112 1.00 108.25 ? 291 THR B OG1 1 
ATOM 9380  C CG2 . THR F 3 181 ? 190.578 172.122 147.073 1.00 108.25 ? 291 THR B CG2 1 
ATOM 9381  N N   . GLY F 3 182 ? 186.760 173.533 149.673 1.00 112.53 ? 292 GLY B N   1 
ATOM 9382  C CA  . GLY F 3 182 ? 185.444 174.111 149.845 1.00 112.53 ? 292 GLY B CA  1 
ATOM 9383  C C   . GLY F 3 182 ? 184.360 173.529 148.972 1.00 112.53 ? 292 GLY B C   1 
ATOM 9384  O O   . GLY F 3 182 ? 183.337 174.186 148.757 1.00 112.53 ? 292 GLY B O   1 
ATOM 9385  N N   . ASP F 3 183 ? 184.545 172.317 148.459 1.00 112.25 ? 293 ASP B N   1 
ATOM 9386  C CA  . ASP F 3 183 ? 183.551 171.653 147.629 1.00 112.25 ? 293 ASP B CA  1 
ATOM 9387  C C   . ASP F 3 183 ? 183.064 170.387 148.322 1.00 112.25 ? 293 ASP B C   1 
ATOM 9388  O O   . ASP F 3 183 ? 183.869 169.543 148.726 1.00 112.25 ? 293 ASP B O   1 
ATOM 9389  C CB  . ASP F 3 183 ? 184.122 171.339 146.245 1.00 112.25 ? 293 ASP B CB  1 
ATOM 9390  C CG  . ASP F 3 183 ? 185.501 170.722 146.309 1.00 112.25 ? 293 ASP B CG  1 
ATOM 9391  O OD1 . ASP F 3 183 ? 186.044 170.585 147.424 1.00 112.25 ? 293 ASP B OD1 1 
ATOM 9392  O OD2 . ASP F 3 183 ? 186.057 170.398 145.240 1.00 112.25 ? 293 ASP B OD2 1 
ATOM 9393  N N   . PHE F 3 184 ? 181.747 170.267 148.459 1.00 110.78 ? 294 PHE B N   1 
ATOM 9394  C CA  . PHE F 3 184 ? 181.151 169.150 149.172 1.00 110.78 ? 294 PHE B CA  1 
ATOM 9395  C C   . PHE F 3 184 ? 181.273 167.858 148.371 1.00 110.78 ? 294 PHE B C   1 
ATOM 9396  O O   . PHE F 3 184 ? 181.383 167.859 147.142 1.00 110.78 ? 294 PHE B O   1 
ATOM 9397  C CB  . PHE F 3 184 ? 179.675 169.423 149.460 1.00 110.78 ? 294 PHE B CB  1 
ATOM 9398  C CG  . PHE F 3 184 ? 179.419 170.072 150.787 1.00 110.78 ? 294 PHE B CG  1 
ATOM 9399  C CD1 . PHE F 3 184 ? 179.835 171.368 151.033 1.00 110.78 ? 294 PHE B CD1 1 
ATOM 9400  C CD2 . PHE F 3 184 ? 178.747 169.389 151.786 1.00 110.78 ? 294 PHE B CD2 1 
ATOM 9401  C CE1 . PHE F 3 184 ? 179.593 171.967 152.252 1.00 110.78 ? 294 PHE B CE1 1 
ATOM 9402  C CE2 . PHE F 3 184 ? 178.503 169.984 153.007 1.00 110.78 ? 294 PHE B CE2 1 
ATOM 9403  C CZ  . PHE F 3 184 ? 178.924 171.275 153.240 1.00 110.78 ? 294 PHE B CZ  1 
ATOM 9404  N N   . VAL F 3 185 ? 181.253 166.741 149.094 1.00 112.06 ? 295 VAL B N   1 
ATOM 9405  C CA  . VAL F 3 185 ? 181.091 165.416 148.511 1.00 112.06 ? 295 VAL B CA  1 
ATOM 9406  C C   . VAL F 3 185 ? 179.960 164.735 149.264 1.00 112.06 ? 295 VAL B C   1 
ATOM 9407  O O   . VAL F 3 185 ? 180.046 164.553 150.484 1.00 112.06 ? 295 VAL B O   1 
ATOM 9408  C CB  . VAL F 3 185 ? 182.377 164.578 148.588 1.00 112.06 ? 295 VAL B CB  1 
ATOM 9409  C CG1 . VAL F 3 185 ? 182.054 163.108 148.392 1.00 112.06 ? 295 VAL B CG1 1 
ATOM 9410  C CG2 . VAL F 3 185 ? 183.373 165.046 147.548 1.00 112.06 ? 295 VAL B CG2 1 
ATOM 9411  N N   . TYR F 3 186 ? 178.904 164.360 148.544 1.00 114.50 ? 296 TYR B N   1 
ATOM 9412  C CA  . TYR F 3 186 ? 177.688 163.846 149.174 1.00 114.50 ? 296 TYR B CA  1 
ATOM 9413  C C   . TYR F 3 186 ? 177.761 162.321 149.255 1.00 114.50 ? 296 TYR B C   1 
ATOM 9414  O O   . TYR F 3 186 ? 177.099 161.581 148.526 1.00 114.50 ? 296 TYR B O   1 
ATOM 9415  C CB  . TYR F 3 186 ? 176.460 164.324 148.414 1.00 114.50 ? 296 TYR B CB  1 
ATOM 9416  C CG  . TYR F 3 186 ? 176.280 165.821 148.486 1.00 114.50 ? 296 TYR B CG  1 
ATOM 9417  C CD1 . TYR F 3 186 ? 175.876 166.434 149.663 1.00 114.50 ? 296 TYR B CD1 1 
ATOM 9418  C CD2 . TYR F 3 186 ? 176.535 166.622 147.383 1.00 114.50 ? 296 TYR B CD2 1 
ATOM 9419  C CE1 . TYR F 3 186 ? 175.718 167.802 149.735 1.00 114.50 ? 296 TYR B CE1 1 
ATOM 9420  C CE2 . TYR F 3 186 ? 176.380 167.990 147.446 1.00 114.50 ? 296 TYR B CE2 1 
ATOM 9421  C CZ  . TYR F 3 186 ? 175.972 168.574 148.624 1.00 114.50 ? 296 TYR B CZ  1 
ATOM 9422  O OH  . TYR F 3 186 ? 175.816 169.939 148.686 1.00 114.50 ? 296 TYR B OH  1 
ATOM 9423  N N   . MET F 3 187 ? 178.589 161.865 150.190 1.00 113.00 ? 297 MET B N   1 
ATOM 9424  C CA  . MET F 3 187 ? 178.865 160.447 150.368 1.00 113.00 ? 297 MET B CA  1 
ATOM 9425  C C   . MET F 3 187 ? 179.508 160.258 151.731 1.00 113.00 ? 297 MET B C   1 
ATOM 9426  O O   . MET F 3 187 ? 180.402 161.023 152.101 1.00 113.00 ? 297 MET B O   1 
ATOM 9427  C CB  . MET F 3 187 ? 179.786 159.926 149.261 1.00 113.00 ? 297 MET B CB  1 
ATOM 9428  C CG  . MET F 3 187 ? 180.353 158.545 149.513 1.00 113.00 ? 297 MET B CG  1 
ATOM 9429  S SD  . MET F 3 187 ? 180.536 157.592 147.998 1.00 113.00 ? 297 MET B SD  1 
ATOM 9430  C CE  . MET F 3 187 ? 181.413 156.162 148.618 1.00 113.00 ? 297 MET B CE  1 
ATOM 9431  N N   . SER F 3 188 ? 179.048 159.259 152.472 1.00 115.07 ? 298 SER B N   1 
ATOM 9432  C CA  . SER F 3 188 ? 179.624 159.000 153.781 1.00 115.07 ? 298 SER B CA  1 
ATOM 9433  C C   . SER F 3 188 ? 181.088 158.598 153.630 1.00 115.07 ? 298 SER B C   1 
ATOM 9434  O O   . SER F 3 188 ? 181.428 157.816 152.734 1.00 115.07 ? 298 SER B O   1 
ATOM 9435  C CB  . SER F 3 188 ? 178.848 157.901 154.505 1.00 115.07 ? 298 SER B CB  1 
ATOM 9436  O OG  . SER F 3 188 ? 179.116 157.925 155.896 1.00 115.07 ? 298 SER B OG  1 
ATOM 9437  N N   . PRO F 3 189 ? 181.980 159.118 154.474 1.00 110.71 ? 299 PRO B N   1 
ATOM 9438  C CA  . PRO F 3 189 ? 183.401 158.754 154.355 1.00 110.71 ? 299 PRO B CA  1 
ATOM 9439  C C   . PRO F 3 189 ? 183.663 157.276 154.561 1.00 110.71 ? 299 PRO B C   1 
ATOM 9440  O O   . PRO F 3 189 ? 184.667 156.763 154.053 1.00 110.71 ? 299 PRO B O   1 
ATOM 9441  C CB  . PRO F 3 189 ? 184.078 159.598 155.445 1.00 110.71 ? 299 PRO B CB  1 
ATOM 9442  C CG  . PRO F 3 189 ? 183.072 160.637 155.833 1.00 110.71 ? 299 PRO B CG  1 
ATOM 9443  C CD  . PRO F 3 189 ? 181.732 160.030 155.600 1.00 110.71 ? 299 PRO B CD  1 
ATOM 9444  N N   . PHE F 3 190 ? 182.792 156.575 155.283 1.00 112.26 ? 300 PHE B N   1 
ATOM 9445  C CA  . PHE F 3 190 ? 182.978 155.168 155.600 1.00 112.26 ? 300 PHE B CA  1 
ATOM 9446  C C   . PHE F 3 190 ? 182.177 154.244 154.693 1.00 112.26 ? 300 PHE B C   1 
ATOM 9447  O O   . PHE F 3 190 ? 182.141 153.035 154.938 1.00 112.26 ? 300 PHE B O   1 
ATOM 9448  C CB  . PHE F 3 190 ? 182.609 154.912 157.059 1.00 112.26 ? 300 PHE B CB  1 
ATOM 9449  C CG  . PHE F 3 190 ? 183.062 155.994 157.992 1.00 112.26 ? 300 PHE B CG  1 
ATOM 9450  C CD1 . PHE F 3 190 ? 184.404 156.157 158.282 1.00 112.26 ? 300 PHE B CD1 1 
ATOM 9451  C CD2 . PHE F 3 190 ? 182.147 156.853 158.573 1.00 112.26 ? 300 PHE B CD2 1 
ATOM 9452  C CE1 . PHE F 3 190 ? 184.825 157.150 159.139 1.00 112.26 ? 300 PHE B CE1 1 
ATOM 9453  C CE2 . PHE F 3 190 ? 182.563 157.849 159.431 1.00 112.26 ? 300 PHE B CE2 1 
ATOM 9454  C CZ  . PHE F 3 190 ? 183.904 157.998 159.714 1.00 112.26 ? 300 PHE B CZ  1 
ATOM 9455  N N   . TYR F 3 191 ? 181.530 154.782 153.662 1.00 117.70 ? 301 TYR B N   1 
ATOM 9456  C CA  . TYR F 3 191 ? 180.786 153.940 152.736 1.00 117.70 ? 301 TYR B CA  1 
ATOM 9457  C C   . TYR F 3 191 ? 181.735 153.014 151.987 1.00 117.70 ? 301 TYR B C   1 
ATOM 9458  O O   . TYR F 3 191 ? 182.835 153.410 151.591 1.00 117.70 ? 301 TYR B O   1 
ATOM 9459  C CB  . TYR F 3 191 ? 179.995 154.802 151.751 1.00 117.70 ? 301 TYR B CB  1 
ATOM 9460  C CG  . TYR F 3 191 ? 179.054 154.024 150.857 1.00 117.70 ? 301 TYR B CG  1 
ATOM 9461  C CD1 . TYR F 3 191 ? 179.499 153.445 149.677 1.00 117.70 ? 301 TYR B CD1 1 
ATOM 9462  C CD2 . TYR F 3 191 ? 177.717 153.872 151.193 1.00 117.70 ? 301 TYR B CD2 1 
ATOM 9463  C CE1 . TYR F 3 191 ? 178.642 152.737 148.860 1.00 117.70 ? 301 TYR B CE1 1 
ATOM 9464  C CE2 . TYR F 3 191 ? 176.852 153.166 150.381 1.00 117.70 ? 301 TYR B CE2 1 
ATOM 9465  C CZ  . TYR F 3 191 ? 177.321 152.601 149.216 1.00 117.70 ? 301 TYR B CZ  1 
ATOM 9466  O OH  . TYR F 3 191 ? 176.464 151.896 148.403 1.00 117.70 ? 301 TYR B OH  1 
ATOM 9467  N N   . GLY F 3 192 ? 181.303 151.772 151.796 1.00 125.58 ? 302 GLY B N   1 
ATOM 9468  C CA  . GLY F 3 192 ? 182.110 150.789 151.104 1.00 125.58 ? 302 GLY B CA  1 
ATOM 9469  C C   . GLY F 3 192 ? 181.375 149.485 150.883 1.00 125.58 ? 302 GLY B C   1 
ATOM 9470  O O   . GLY F 3 192 ? 180.160 149.479 150.665 1.00 125.58 ? 302 GLY B O   1 
ATOM 9471  N N   . TYR F 3 193 ? 182.098 148.374 150.936 1.00 127.61 ? 303 TYR B N   1 
ATOM 9472  C CA  . TYR F 3 193 ? 181.509 147.055 150.749 1.00 127.61 ? 303 TYR B CA  1 
ATOM 9473  C C   . TYR F 3 193 ? 181.748 146.119 151.921 1.00 127.61 ? 303 TYR B C   1 
ATOM 9474  O O   . TYR F 3 193 ? 180.841 145.374 152.302 1.00 127.61 ? 303 TYR B O   1 
ATOM 9475  C CB  . TYR F 3 193 ? 182.056 146.416 149.466 1.00 127.61 ? 303 TYR B CB  1 
ATOM 9476  C CG  . TYR F 3 193 ? 181.835 147.255 148.230 1.00 127.61 ? 303 TYR B CG  1 
ATOM 9477  C CD1 . TYR F 3 193 ? 180.597 147.826 147.968 1.00 127.61 ? 303 TYR B CD1 1 
ATOM 9478  C CD2 . TYR F 3 193 ? 182.864 147.479 147.326 1.00 127.61 ? 303 TYR B CD2 1 
ATOM 9479  C CE1 . TYR F 3 193 ? 180.391 148.595 146.840 1.00 127.61 ? 303 TYR B CE1 1 
ATOM 9480  C CE2 . TYR F 3 193 ? 182.667 148.246 146.195 1.00 127.61 ? 303 TYR B CE2 1 
ATOM 9481  C CZ  . TYR F 3 193 ? 181.428 148.802 145.957 1.00 127.61 ? 303 TYR B CZ  1 
ATOM 9482  O OH  . TYR F 3 193 ? 181.226 149.567 144.832 1.00 127.61 ? 303 TYR B OH  1 
ATOM 9483  N N   . ARG F 3 194 ? 182.940 146.137 152.507 1.00 135.37 ? 304 ARG B N   1 
ATOM 9484  C CA  . ARG F 3 194 ? 183.261 145.232 153.597 1.00 135.37 ? 304 ARG B CA  1 
ATOM 9485  C C   . ARG F 3 194 ? 182.634 145.710 154.904 1.00 135.37 ? 304 ARG B C   1 
ATOM 9486  O O   . ARG F 3 194 ? 182.313 146.889 155.077 1.00 135.37 ? 304 ARG B O   1 
ATOM 9487  C CB  . ARG F 3 194 ? 184.775 145.104 153.760 1.00 135.37 ? 304 ARG B CB  1 
ATOM 9488  C CG  . ARG F 3 194 ? 185.507 144.769 152.472 1.00 135.37 ? 304 ARG B CG  1 
ATOM 9489  C CD  . ARG F 3 194 ? 186.926 144.304 152.749 1.00 135.37 ? 304 ARG B CD  1 
ATOM 9490  N NE  . ARG F 3 194 ? 187.714 145.328 153.423 1.00 135.37 ? 304 ARG B NE  1 
ATOM 9491  C CZ  . ARG F 3 194 ? 188.293 145.170 154.605 1.00 135.37 ? 304 ARG B CZ  1 
ATOM 9492  N NH1 . ARG F 3 194 ? 188.194 144.034 155.276 1.00 135.37 ? 304 ARG B NH1 1 
ATOM 9493  N NH2 . ARG F 3 194 ? 188.989 146.175 155.126 1.00 135.37 ? 304 ARG B NH2 1 
ATOM 9494  N N   . GLU F 3 195 ? 182.461 144.763 155.829 1.00 140.30 ? 305 GLU B N   1 
ATOM 9495  C CA  . GLU F 3 195 ? 181.944 145.034 157.172 1.00 140.30 ? 305 GLU B CA  1 
ATOM 9496  C C   . GLU F 3 195 ? 180.570 145.700 157.129 1.00 140.30 ? 305 GLU B C   1 
ATOM 9497  O O   . GLU F 3 195 ? 180.225 146.499 158.003 1.00 140.30 ? 305 GLU B O   1 
ATOM 9498  C CB  . GLU F 3 195 ? 182.930 145.882 157.983 1.00 140.30 ? 305 GLU B CB  1 
ATOM 9499  C CG  . GLU F 3 195 ? 182.822 145.706 159.491 1.00 140.30 ? 305 GLU B CG  1 
ATOM 9500  C CD  . GLU F 3 195 ? 183.934 146.412 160.241 1.00 140.30 ? 305 GLU B CD  1 
ATOM 9501  O OE1 . GLU F 3 195 ? 184.876 146.905 159.585 1.00 140.30 ? 305 GLU B OE1 1 
ATOM 9502  O OE2 . GLU F 3 195 ? 183.866 146.477 161.486 1.00 140.30 ? 305 GLU B OE2 1 
ATOM 9503  N N   . GLY F 3 196 ? 179.774 145.371 156.116 1.00 135.96 ? 306 GLY B N   1 
ATOM 9504  C CA  . GLY F 3 196 ? 178.454 145.967 155.983 1.00 135.96 ? 306 GLY B CA  1 
ATOM 9505  C C   . GLY F 3 196 ? 178.479 147.469 155.812 1.00 135.96 ? 306 GLY B C   1 
ATOM 9506  O O   . GLY F 3 196 ? 177.604 148.168 156.338 1.00 135.96 ? 306 GLY B O   1 
ATOM 9507  N N   . SER F 3 197 ? 179.472 147.986 155.086 1.00 132.22 ? 307 SER B N   1 
ATOM 9508  C CA  . SER F 3 197 ? 179.577 149.423 154.872 1.00 132.22 ? 307 SER B CA  1 
ATOM 9509  C C   . SER F 3 197 ? 178.562 149.943 153.865 1.00 132.22 ? 307 SER B C   1 
ATOM 9510  O O   . SER F 3 197 ? 178.314 151.152 153.828 1.00 132.22 ? 307 SER B O   1 
ATOM 9511  C CB  . SER F 3 197 ? 180.989 149.784 154.412 1.00 132.22 ? 307 SER B CB  1 
ATOM 9512  O OG  . SER F 3 197 ? 181.910 149.685 155.483 1.00 132.22 ? 307 SER B OG  1 
ATOM 9513  N N   . HIS F 3 198 ? 177.974 149.064 153.051 1.00 132.39 ? 308 HIS B N   1 
ATOM 9514  C CA  . HIS F 3 198 ? 176.944 149.491 152.112 1.00 132.39 ? 308 HIS B CA  1 
ATOM 9515  C C   . HIS F 3 198 ? 175.721 150.053 152.822 1.00 132.39 ? 308 HIS B C   1 
ATOM 9516  O O   . HIS F 3 198 ? 174.926 150.764 152.197 1.00 132.39 ? 308 HIS B O   1 
ATOM 9517  C CB  . HIS F 3 198 ? 176.533 148.325 151.214 1.00 132.39 ? 308 HIS B CB  1 
ATOM 9518  C CG  . HIS F 3 198 ? 176.090 147.110 151.967 1.00 132.39 ? 308 HIS B CG  1 
ATOM 9519  N ND1 . HIS F 3 198 ? 176.968 146.294 152.648 1.00 132.39 ? 308 HIS B ND1 1 
ATOM 9520  C CD2 . HIS F 3 198 ? 174.860 146.575 152.151 1.00 132.39 ? 308 HIS B CD2 1 
ATOM 9521  C CE1 . HIS F 3 198 ? 176.299 145.308 153.217 1.00 132.39 ? 308 HIS B CE1 1 
ATOM 9522  N NE2 . HIS F 3 198 ? 175.017 145.455 152.931 1.00 132.39 ? 308 HIS B NE2 1 
ATOM 9523  N N   . THR F 3 199 ? 175.550 149.745 154.110 1.00 133.87 ? 309 THR B N   1 
ATOM 9524  C CA  . THR F 3 199 ? 174.446 150.315 154.875 1.00 133.87 ? 309 THR B CA  1 
ATOM 9525  C C   . THR F 3 199 ? 174.556 151.832 154.966 1.00 133.87 ? 309 THR B C   1 
ATOM 9526  O O   . THR F 3 199 ? 173.540 152.520 155.123 1.00 133.87 ? 309 THR B O   1 
ATOM 9527  C CB  . THR F 3 199 ? 174.407 149.696 156.274 1.00 133.87 ? 309 THR B CB  1 
ATOM 9528  O OG1 . THR F 3 199 ? 174.502 148.270 156.168 1.00 133.87 ? 309 THR B OG1 1 
ATOM 9529  C CG2 . THR F 3 199 ? 173.111 150.051 156.988 1.00 133.87 ? 309 THR B CG2 1 
ATOM 9530  N N   . GLU F 3 200 ? 175.770 152.369 154.861 1.00 128.26 ? 310 GLU B N   1 
ATOM 9531  C CA  . GLU F 3 200 ? 175.966 153.809 154.920 1.00 128.26 ? 310 GLU B CA  1 
ATOM 9532  C C   . GLU F 3 200 ? 175.257 154.495 153.756 1.00 128.26 ? 310 GLU B C   1 
ATOM 9533  O O   . GLU F 3 200 ? 174.906 153.875 152.750 1.00 128.26 ? 310 GLU B O   1 
ATOM 9534  C CB  . GLU F 3 200 ? 177.456 154.147 154.901 1.00 128.26 ? 310 GLU B CB  1 
ATOM 9535  C CG  . GLU F 3 200 ? 178.125 154.100 156.264 1.00 128.26 ? 310 GLU B CG  1 
ATOM 9536  C CD  . GLU F 3 200 ? 177.377 154.901 157.311 1.00 128.26 ? 310 GLU B CD  1 
ATOM 9537  O OE1 . GLU F 3 200 ? 176.960 156.039 157.009 1.00 128.26 ? 310 GLU B OE1 1 
ATOM 9538  O OE2 . GLU F 3 200 ? 177.207 154.393 158.439 1.00 128.26 ? 310 GLU B OE2 1 
ATOM 9539  N N   . HIS F 3 201 ? 175.045 155.798 153.906 1.00 122.84 ? 311 HIS B N   1 
ATOM 9540  C CA  . HIS F 3 201 ? 174.271 156.575 152.952 1.00 122.84 ? 311 HIS B CA  1 
ATOM 9541  C C   . HIS F 3 201 ? 175.186 157.245 151.937 1.00 122.84 ? 311 HIS B C   1 
ATOM 9542  O O   . HIS F 3 201 ? 176.233 157.794 152.293 1.00 122.84 ? 311 HIS B O   1 
ATOM 9543  C CB  . HIS F 3 201 ? 173.425 157.630 153.668 1.00 122.84 ? 311 HIS B CB  1 
ATOM 9544  C CG  . HIS F 3 201 ? 172.831 158.655 152.751 1.00 122.84 ? 311 HIS B CG  1 
ATOM 9545  N ND1 . HIS F 3 201 ? 173.543 159.739 152.284 1.00 122.84 ? 311 HIS B ND1 1 
ATOM 9546  C CD2 . HIS F 3 201 ? 171.593 158.760 152.215 1.00 122.84 ? 311 HIS B CD2 1 
ATOM 9547  C CE1 . HIS F 3 201 ? 172.769 160.467 151.500 1.00 122.84 ? 311 HIS B CE1 1 
ATOM 9548  N NE2 . HIS F 3 201 ? 171.580 159.895 151.442 1.00 122.84 ? 311 HIS B NE2 1 
ATOM 9549  N N   . THR F 3 202 ? 174.781 157.193 150.671 1.00 117.82 ? 312 THR B N   1 
ATOM 9550  C CA  . THR F 3 202 ? 175.470 157.888 149.596 1.00 117.82 ? 312 THR B CA  1 
ATOM 9551  C C   . THR F 3 202 ? 174.434 158.513 148.674 1.00 117.82 ? 312 THR B C   1 
ATOM 9552  O O   . THR F 3 202 ? 173.304 158.028 148.567 1.00 117.82 ? 312 THR B O   1 
ATOM 9553  C CB  . THR F 3 202 ? 176.383 156.949 148.797 1.00 117.82 ? 312 THR B CB  1 
ATOM 9554  O OG1 . THR F 3 202 ? 176.988 157.671 147.718 1.00 117.82 ? 312 THR B OG1 1 
ATOM 9555  C CG2 . THR F 3 202 ? 175.589 155.782 148.235 1.00 117.82 ? 312 THR B CG2 1 
ATOM 9556  N N   . THR F 3 203 ? 174.825 159.600 148.014 1.00 112.77 ? 313 THR B N   1 
ATOM 9557  C CA  . THR F 3 203 ? 173.940 160.296 147.092 1.00 112.77 ? 313 THR B CA  1 
ATOM 9558  C C   . THR F 3 203 ? 174.271 160.031 145.631 1.00 112.77 ? 313 THR B C   1 
ATOM 9559  O O   . THR F 3 203 ? 173.474 160.388 144.758 1.00 112.77 ? 313 THR B O   1 
ATOM 9560  C CB  . THR F 3 203 ? 173.979 161.807 147.351 1.00 112.77 ? 313 THR B CB  1 
ATOM 9561  N N   . TYR F 3 204 ? 175.415 159.420 145.344 1.00 115.57 ? 314 TYR B N   1 
ATOM 9562  C CA  . TYR F 3 204 ? 175.810 159.094 143.984 1.00 115.57 ? 314 TYR B CA  1 
ATOM 9563  C C   . TYR F 3 204 ? 175.499 157.635 143.679 1.00 115.57 ? 314 TYR B C   1 
ATOM 9564  O O   . TYR F 3 204 ? 175.499 156.781 144.568 1.00 115.57 ? 314 TYR B O   1 
ATOM 9565  C CB  . TYR F 3 204 ? 177.299 159.364 143.763 1.00 115.57 ? 314 TYR B CB  1 
ATOM 9566  C CG  . TYR F 3 204 ? 177.787 160.648 144.388 1.00 115.57 ? 314 TYR B CG  1 
ATOM 9567  C CD1 . TYR F 3 204 ? 177.482 161.877 143.821 1.00 115.57 ? 314 TYR B CD1 1 
ATOM 9568  C CD2 . TYR F 3 204 ? 178.554 160.632 145.543 1.00 115.57 ? 314 TYR B CD2 1 
ATOM 9569  C CE1 . TYR F 3 204 ? 177.925 163.053 144.389 1.00 115.57 ? 314 TYR B CE1 1 
ATOM 9570  C CE2 . TYR F 3 204 ? 179.003 161.803 146.117 1.00 115.57 ? 314 TYR B CE2 1 
ATOM 9571  C CZ  . TYR F 3 204 ? 178.684 163.011 145.537 1.00 115.57 ? 314 TYR B CZ  1 
ATOM 9572  O OH  . TYR F 3 204 ? 179.129 164.181 146.108 1.00 115.57 ? 314 TYR B OH  1 
ATOM 9573  N N   . ALA F 3 205 ? 175.229 157.361 142.406 1.00 123.37 ? 315 ALA B N   1 
ATOM 9574  C CA  . ALA F 3 205 ? 174.964 155.998 141.973 1.00 123.37 ? 315 ALA B CA  1 
ATOM 9575  C C   . ALA F 3 205 ? 176.210 155.135 142.135 1.00 123.37 ? 315 ALA B C   1 
ATOM 9576  O O   . ALA F 3 205 ? 177.343 155.623 142.095 1.00 123.37 ? 315 ALA B O   1 
ATOM 9577  C CB  . ALA F 3 205 ? 174.492 155.980 140.521 1.00 123.37 ? 315 ALA B CB  1 
ATOM 9578  N N   . ALA F 3 206 ? 175.987 153.832 142.325 1.00 126.75 ? 316 ALA B N   1 
ATOM 9579  C CA  . ALA F 3 206 ? 177.080 152.914 142.626 1.00 126.75 ? 316 ALA B CA  1 
ATOM 9580  C C   . ALA F 3 206 ? 178.116 152.839 141.512 1.00 126.75 ? 316 ALA B C   1 
ATOM 9581  O O   . ALA F 3 206 ? 179.274 152.507 141.784 1.00 126.75 ? 316 ALA B O   1 
ATOM 9582  C CB  . ALA F 3 206 ? 176.526 151.518 142.912 1.00 126.75 ? 316 ALA B CB  1 
ATOM 9583  N N   . ASP F 3 207 ? 177.732 153.135 140.268 1.00 127.92 ? 317 ASP B N   1 
ATOM 9584  C CA  . ASP F 3 207 ? 178.680 153.053 139.163 1.00 127.92 ? 317 ASP B CA  1 
ATOM 9585  C C   . ASP F 3 207 ? 179.781 154.100 139.261 1.00 127.92 ? 317 ASP B C   1 
ATOM 9586  O O   . ASP F 3 207 ? 180.861 153.898 138.697 1.00 127.92 ? 317 ASP B O   1 
ATOM 9587  C CB  . ASP F 3 207 ? 177.949 153.196 137.828 1.00 127.92 ? 317 ASP B CB  1 
ATOM 9588  C CG  . ASP F 3 207 ? 177.163 154.486 137.730 1.00 127.92 ? 317 ASP B CG  1 
ATOM 9589  O OD1 . ASP F 3 207 ? 177.009 155.169 138.763 1.00 127.92 ? 317 ASP B OD1 1 
ATOM 9590  O OD2 . ASP F 3 207 ? 176.700 154.820 136.619 1.00 127.92 ? 317 ASP B OD2 1 
ATOM 9591  N N   . ARG F 3 208 ? 179.535 155.206 139.957 1.00 118.45 ? 318 ARG B N   1 
ATOM 9592  C CA  . ARG F 3 208 ? 180.512 156.276 140.091 1.00 118.45 ? 318 ARG B CA  1 
ATOM 9593  C C   . ARG F 3 208 ? 181.436 156.093 141.288 1.00 118.45 ? 318 ARG B C   1 
ATOM 9594  O O   . ARG F 3 208 ? 182.282 156.957 141.534 1.00 118.45 ? 318 ARG B O   1 
ATOM 9595  C CB  . ARG F 3 208 ? 179.801 157.629 140.194 1.00 118.45 ? 318 ARG B CB  1 
ATOM 9596  N N   . PHE F 3 209 ? 181.294 155.001 142.036 1.00 117.49 ? 319 PHE B N   1 
ATOM 9597  C CA  . PHE F 3 209 ? 182.136 154.725 143.191 1.00 117.49 ? 319 PHE B CA  1 
ATOM 9598  C C   . PHE F 3 209 ? 182.695 153.316 143.079 1.00 117.49 ? 319 PHE B C   1 
ATOM 9599  O O   . PHE F 3 209 ? 181.943 152.364 142.846 1.00 117.49 ? 319 PHE B O   1 
ATOM 9600  C CB  . PHE F 3 209 ? 181.349 154.883 144.497 1.00 117.49 ? 319 PHE B CB  1 
ATOM 9601  C CG  . PHE F 3 209 ? 181.824 153.989 145.606 1.00 117.49 ? 319 PHE B CG  1 
ATOM 9602  C CD1 . PHE F 3 209 ? 183.044 154.210 146.220 1.00 117.49 ? 319 PHE B CD1 1 
ATOM 9603  C CD2 . PHE F 3 209 ? 181.050 152.927 146.036 1.00 117.49 ? 319 PHE B CD2 1 
ATOM 9604  C CE1 . PHE F 3 209 ? 183.482 153.391 147.237 1.00 117.49 ? 319 PHE B CE1 1 
ATOM 9605  C CE2 . PHE F 3 209 ? 181.484 152.104 147.054 1.00 117.49 ? 319 PHE B CE2 1 
ATOM 9606  C CZ  . PHE F 3 209 ? 182.701 152.337 147.656 1.00 117.49 ? 319 PHE B CZ  1 
ATOM 9607  N N   . LYS F 3 210 ? 184.008 153.184 143.245 1.00 119.74 ? 320 LYS B N   1 
ATOM 9608  C CA  . LYS F 3 210 ? 184.669 151.889 143.244 1.00 119.74 ? 320 LYS B CA  1 
ATOM 9609  C C   . LYS F 3 210 ? 185.654 151.823 144.403 1.00 119.74 ? 320 LYS B C   1 
ATOM 9610  O O   . LYS F 3 210 ? 186.266 152.826 144.776 1.00 119.74 ? 320 LYS B O   1 
ATOM 9611  C CB  . LYS F 3 210 ? 185.394 151.624 141.914 1.00 119.74 ? 320 LYS B CB  1 
ATOM 9612  C CG  . LYS F 3 210 ? 186.073 150.264 141.836 1.00 119.74 ? 320 LYS B CG  1 
ATOM 9613  C CD  . LYS F 3 210 ? 186.563 149.957 140.433 1.00 119.74 ? 320 LYS B CD  1 
ATOM 9614  C CE  . LYS F 3 210 ? 187.662 150.912 140.015 1.00 119.74 ? 320 LYS B CE  1 
ATOM 9615  N NZ  . LYS F 3 210 ? 188.860 150.807 140.887 1.00 119.74 ? 320 LYS B NZ  1 
ATOM 9616  N N   . GLN F 3 211 ? 185.798 150.627 144.968 1.00 122.82 ? 321 GLN B N   1 
ATOM 9617  C CA  . GLN F 3 211 ? 186.681 150.383 146.098 1.00 122.82 ? 321 GLN B CA  1 
ATOM 9618  C C   . GLN F 3 211 ? 187.769 149.401 145.690 1.00 122.82 ? 321 GLN B C   1 
ATOM 9619  O O   . GLN F 3 211 ? 187.495 148.396 145.026 1.00 122.82 ? 321 GLN B O   1 
ATOM 9620  C CB  . GLN F 3 211 ? 185.900 149.836 147.294 1.00 122.82 ? 321 GLN B CB  1 
ATOM 9621  C CG  . GLN F 3 211 ? 186.647 149.900 148.610 1.00 122.82 ? 321 GLN B CG  1 
ATOM 9622  C CD  . GLN F 3 211 ? 185.768 149.542 149.788 1.00 122.82 ? 321 GLN B CD  1 
ATOM 9623  O OE1 . GLN F 3 211 ? 184.639 149.083 149.617 1.00 122.82 ? 321 GLN B OE1 1 
ATOM 9624  N NE2 . GLN F 3 211 ? 186.280 149.753 150.994 1.00 122.82 ? 321 GLN B NE2 1 
ATOM 9625  N N   . VAL F 3 212 ? 189.004 149.694 146.090 1.00 124.56 ? 322 VAL B N   1 
ATOM 9626  C CA  . VAL F 3 212 ? 190.165 148.887 145.740 1.00 124.56 ? 322 VAL B CA  1 
ATOM 9627  C C   . VAL F 3 212 ? 190.796 148.367 147.023 1.00 124.56 ? 322 VAL B C   1 
ATOM 9628  O O   . VAL F 3 212 ? 191.052 149.142 147.952 1.00 124.56 ? 322 VAL B O   1 
ATOM 9629  C CB  . VAL F 3 212 ? 191.187 149.691 144.916 1.00 124.56 ? 322 VAL B CB  1 
ATOM 9630  C CG1 . VAL F 3 212 ? 192.519 148.962 144.856 1.00 124.56 ? 322 VAL B CG1 1 
ATOM 9631  C CG2 . VAL F 3 212 ? 190.654 149.947 143.520 1.00 124.56 ? 322 VAL B CG2 1 
ATOM 9632  N N   . ASP F 3 213 ? 191.042 147.062 147.072 1.00 129.64 ? 323 ASP B N   1 
ATOM 9633  C CA  . ASP F 3 213 ? 191.703 146.428 148.203 1.00 129.64 ? 323 ASP B CA  1 
ATOM 9634  C C   . ASP F 3 213 ? 193.161 146.155 147.860 1.00 129.64 ? 323 ASP B C   1 
ATOM 9635  O O   . ASP F 3 213 ? 193.483 145.772 146.731 1.00 129.64 ? 323 ASP B O   1 
ATOM 9636  C CB  . ASP F 3 213 ? 191.001 145.125 148.587 1.00 129.64 ? 323 ASP B CB  1 
ATOM 9637  C CG  . ASP F 3 213 ? 189.810 145.352 149.497 1.00 129.64 ? 323 ASP B CG  1 
ATOM 9638  O OD1 . ASP F 3 213 ? 189.793 146.377 150.209 1.00 129.64 ? 323 ASP B OD1 1 
ATOM 9639  O OD2 . ASP F 3 213 ? 188.892 144.506 149.500 1.00 129.64 ? 323 ASP B OD2 1 
ATOM 9640  N N   . GLY F 3 214 ? 194.040 146.355 148.838 1.00 131.43 ? 324 GLY B N   1 
ATOM 9641  C CA  . GLY F 3 214 ? 195.460 146.178 148.612 1.00 131.43 ? 324 GLY B CA  1 
ATOM 9642  C C   . GLY F 3 214 ? 196.038 147.248 147.711 1.00 131.43 ? 324 GLY B C   1 
ATOM 9643  O O   . GLY F 3 214 ? 196.465 146.963 146.588 1.00 131.43 ? 324 GLY B O   1 
ATOM 9644  N N   . PHE F 3 215 ? 196.052 148.488 148.193 1.00 130.98 ? 325 PHE B N   1 
ATOM 9645  C CA  . PHE F 3 215 ? 196.498 149.637 147.419 1.00 130.98 ? 325 PHE B CA  1 
ATOM 9646  C C   . PHE F 3 215 ? 197.701 150.269 148.102 1.00 130.98 ? 325 PHE B C   1 
ATOM 9647  O O   . PHE F 3 215 ? 197.666 150.532 149.309 1.00 130.98 ? 325 PHE B O   1 
ATOM 9648  C CB  . PHE F 3 215 ? 195.370 150.661 147.273 1.00 130.98 ? 325 PHE B CB  1 
ATOM 9649  C CG  . PHE F 3 215 ? 195.620 151.697 146.220 1.00 130.98 ? 325 PHE B CG  1 
ATOM 9650  C CD1 . PHE F 3 215 ? 195.701 151.342 144.886 1.00 130.98 ? 325 PHE B CD1 1 
ATOM 9651  C CD2 . PHE F 3 215 ? 195.770 153.029 146.563 1.00 130.98 ? 325 PHE B CD2 1 
ATOM 9652  C CE1 . PHE F 3 215 ? 195.928 152.296 143.915 1.00 130.98 ? 325 PHE B CE1 1 
ATOM 9653  C CE2 . PHE F 3 215 ? 195.997 153.987 145.597 1.00 130.98 ? 325 PHE B CE2 1 
ATOM 9654  C CZ  . PHE F 3 215 ? 196.074 153.620 144.272 1.00 130.98 ? 325 PHE B CZ  1 
ATOM 9655  N N   . TYR F 3 216 ? 198.757 150.512 147.332 1.00 134.93 ? 326 TYR B N   1 
ATOM 9656  C CA  . TYR F 3 216 ? 199.968 151.143 147.833 1.00 134.93 ? 326 TYR B CA  1 
ATOM 9657  C C   . TYR F 3 216 ? 200.217 152.431 147.058 1.00 134.93 ? 326 TYR B C   1 
ATOM 9658  O O   . TYR F 3 216 ? 199.891 152.534 145.871 1.00 134.93 ? 326 TYR B O   1 
ATOM 9659  C CB  . TYR F 3 216 ? 201.172 150.183 147.734 1.00 134.93 ? 326 TYR B CB  1 
ATOM 9660  C CG  . TYR F 3 216 ? 202.515 150.789 148.091 1.00 134.93 ? 326 TYR B CG  1 
ATOM 9661  C CD1 . TYR F 3 216 ? 203.309 151.392 147.126 1.00 134.93 ? 326 TYR B CD1 1 
ATOM 9662  C CD2 . TYR F 3 216 ? 202.982 150.766 149.399 1.00 134.93 ? 326 TYR B CD2 1 
ATOM 9663  C CE1 . TYR F 3 216 ? 204.532 151.949 147.449 1.00 134.93 ? 326 TYR B CE1 1 
ATOM 9664  C CE2 . TYR F 3 216 ? 204.204 151.321 149.733 1.00 134.93 ? 326 TYR B CE2 1 
ATOM 9665  C CZ  . TYR F 3 216 ? 204.974 151.911 148.754 1.00 134.93 ? 326 TYR B CZ  1 
ATOM 9666  O OH  . TYR F 3 216 ? 206.190 152.465 149.079 1.00 134.93 ? 326 TYR B OH  1 
ATOM 9667  N N   . ALA F 3 217 ? 200.800 153.412 147.740 1.00 134.45 ? 327 ALA B N   1 
ATOM 9668  C CA  . ALA F 3 217 ? 200.908 154.769 147.218 1.00 134.45 ? 327 ALA B CA  1 
ATOM 9669  C C   . ALA F 3 217 ? 202.044 154.859 146.199 1.00 134.45 ? 327 ALA B C   1 
ATOM 9670  O O   . ALA F 3 217 ? 202.557 153.852 145.705 1.00 134.45 ? 327 ALA B O   1 
ATOM 9671  C CB  . ALA F 3 217 ? 201.095 155.759 148.364 1.00 134.45 ? 327 ALA B CB  1 
ATOM 9672  N N   . ARG F 3 218 ? 202.428 156.081 145.846 1.00 131.67 ? 328 ARG B N   1 
ATOM 9673  C CA  . ARG F 3 218 ? 203.483 156.326 144.875 1.00 131.67 ? 328 ARG B CA  1 
ATOM 9674  C C   . ARG F 3 218 ? 204.610 157.115 145.524 1.00 131.67 ? 328 ARG B C   1 
ATOM 9675  O O   . ARG F 3 218 ? 204.363 158.058 146.283 1.00 131.67 ? 328 ARG B O   1 
ATOM 9676  C CB  . ARG F 3 218 ? 202.944 157.087 143.659 1.00 131.67 ? 328 ARG B CB  1 
ATOM 9677  C CG  . ARG F 3 218 ? 204.000 157.440 142.625 1.00 131.67 ? 328 ARG B CG  1 
ATOM 9678  C CD  . ARG F 3 218 ? 204.746 156.205 142.145 1.00 131.67 ? 328 ARG B CD  1 
ATOM 9679  N NE  . ARG F 3 218 ? 206.146 156.497 141.862 1.00 131.67 ? 328 ARG B NE  1 
ATOM 9680  C CZ  . ARG F 3 218 ? 206.598 156.947 140.699 1.00 131.67 ? 328 ARG B CZ  1 
ATOM 9681  N NH1 . ARG F 3 218 ? 205.785 157.162 139.679 1.00 131.67 ? 328 ARG B NH1 1 
ATOM 9682  N NH2 . ARG F 3 218 ? 207.898 157.188 140.558 1.00 131.67 ? 328 ARG B NH2 1 
ATOM 9683  N N   . ASP F 3 219 ? 205.849 156.728 145.218 1.00 135.37 ? 329 ASP B N   1 
ATOM 9684  C CA  . ASP F 3 219 ? 207.018 157.455 145.697 1.00 135.37 ? 329 ASP B CA  1 
ATOM 9685  C C   . ASP F 3 219 ? 207.137 158.768 144.936 1.00 135.37 ? 329 ASP B C   1 
ATOM 9686  O O   . ASP F 3 219 ? 208.037 158.940 144.108 1.00 135.37 ? 329 ASP B O   1 
ATOM 9687  C CB  . ASP F 3 219 ? 208.287 156.617 145.529 1.00 135.37 ? 329 ASP B CB  1 
ATOM 9688  C CG  . ASP F 3 219 ? 208.096 155.178 145.962 1.00 135.37 ? 329 ASP B CG  1 
ATOM 9689  O OD1 . ASP F 3 219 ? 207.365 154.943 146.947 1.00 135.37 ? 329 ASP B OD1 1 
ATOM 9690  O OD2 . ASP F 3 219 ? 208.676 154.281 145.317 1.00 135.37 ? 329 ASP B OD2 1 
ATOM 9691  N N   . LEU F 3 220 ? 206.231 159.698 145.220 1.00 128.56 ? 330 LEU B N   1 
ATOM 9692  C CA  . LEU F 3 220 ? 206.070 160.899 144.413 1.00 128.56 ? 330 LEU B CA  1 
ATOM 9693  C C   . LEU F 3 220 ? 206.497 162.152 145.169 1.00 128.56 ? 330 LEU B C   1 
ATOM 9694  O O   . LEU F 3 220 ? 207.230 162.987 144.639 1.00 128.56 ? 330 LEU B O   1 
ATOM 9695  C CB  . LEU F 3 220 ? 204.613 161.019 143.963 1.00 128.56 ? 330 LEU B CB  1 
ATOM 9696  C CG  . LEU F 3 220 ? 204.253 162.010 142.860 1.00 128.56 ? 330 LEU B CG  1 
ATOM 9697  C CD1 . LEU F 3 220 ? 205.288 161.982 141.752 1.00 128.56 ? 330 LEU B CD1 1 
ATOM 9698  C CD2 . LEU F 3 220 ? 202.877 161.666 142.318 1.00 128.56 ? 330 LEU B CD2 1 
ATOM 9699  N N   . ALA F 3 228 ? 203.325 148.876 152.862 1.00 133.18 ? 338 ALA B N   1 
ATOM 9700  C CA  . ALA F 3 228 ? 202.163 148.286 153.516 1.00 133.18 ? 338 ALA B CA  1 
ATOM 9701  C C   . ALA F 3 228 ? 200.877 148.664 152.789 1.00 133.18 ? 338 ALA B C   1 
ATOM 9702  O O   . ALA F 3 228 ? 200.203 149.618 153.175 1.00 133.18 ? 338 ALA B O   1 
ATOM 9703  C CB  . ALA F 3 228 ? 202.097 148.721 154.970 1.00 133.18 ? 338 ALA B CB  1 
ATOM 9704  N N   . PRO F 3 229 ? 200.547 147.922 151.732 1.00 131.78 ? 339 PRO B N   1 
ATOM 9705  C CA  . PRO F 3 229 ? 199.321 148.218 150.981 1.00 131.78 ? 339 PRO B CA  1 
ATOM 9706  C C   . PRO F 3 229 ? 198.084 148.113 151.860 1.00 131.78 ? 339 PRO B C   1 
ATOM 9707  O O   . PRO F 3 229 ? 197.976 147.231 152.714 1.00 131.78 ? 339 PRO B O   1 
ATOM 9708  C CB  . PRO F 3 229 ? 199.319 147.154 149.877 1.00 131.78 ? 339 PRO B CB  1 
ATOM 9709  C CG  . PRO F 3 229 ? 200.753 146.770 149.723 1.00 131.78 ? 339 PRO B CG  1 
ATOM 9710  C CD  . PRO F 3 229 ? 201.333 146.847 151.105 1.00 131.78 ? 339 PRO B CD  1 
ATOM 9711  N N   . THR F 3 230 ? 197.145 149.034 151.641 1.00 130.64 ? 340 THR B N   1 
ATOM 9712  C CA  . THR F 3 230 ? 195.881 149.042 152.366 1.00 130.64 ? 340 THR B CA  1 
ATOM 9713  C C   . THR F 3 230 ? 194.716 149.135 151.390 1.00 130.64 ? 340 THR B C   1 
ATOM 9714  O O   . THR F 3 230 ? 194.911 149.055 150.174 1.00 130.64 ? 340 THR B O   1 
ATOM 9715  C CB  . THR F 3 230 ? 195.823 150.206 153.360 1.00 130.64 ? 340 THR B CB  1 
ATOM 9716  O OG1 . THR F 3 230 ? 195.888 151.449 152.648 1.00 130.64 ? 340 THR B OG1 1 
ATOM 9717  C CG2 . THR F 3 230 ? 196.976 150.131 154.352 1.00 130.64 ? 340 THR B CG2 1 
ATOM 9718  N N   . THR F 3 231 ? 193.504 149.304 151.909 1.00 124.42 ? 341 THR B N   1 
ATOM 9719  C CA  . THR F 3 231 ? 192.327 149.462 151.069 1.00 124.42 ? 341 THR B CA  1 
ATOM 9720  C C   . THR F 3 231 ? 192.182 150.916 150.643 1.00 124.42 ? 341 THR B C   1 
ATOM 9721  O O   . THR F 3 231 ? 192.614 151.831 151.350 1.00 124.42 ? 341 THR B O   1 
ATOM 9722  C CB  . THR F 3 231 ? 191.066 149.003 151.803 1.00 124.42 ? 341 THR B CB  1 
ATOM 9723  O OG1 . THR F 3 231 ? 189.920 149.229 150.974 1.00 124.42 ? 341 THR B OG1 1 
ATOM 9724  C CG2 . THR F 3 231 ? 190.900 149.761 153.112 1.00 124.42 ? 341 THR B CG2 1 
ATOM 9725  N N   . ARG F 3 232 ? 191.581 151.122 149.476 1.00 118.77 ? 342 ARG B N   1 
ATOM 9726  C CA  . ARG F 3 232 ? 191.368 152.451 148.926 1.00 118.77 ? 342 ARG B CA  1 
ATOM 9727  C C   . ARG F 3 232 ? 189.902 152.623 148.560 1.00 118.77 ? 342 ARG B C   1 
ATOM 9728  O O   . ARG F 3 232 ? 189.243 151.681 148.112 1.00 118.77 ? 342 ARG B O   1 
ATOM 9729  C CB  . ARG F 3 232 ? 192.244 152.689 147.692 1.00 118.77 ? 342 ARG B CB  1 
ATOM 9730  C CG  . ARG F 3 232 ? 192.551 154.150 147.410 1.00 118.77 ? 342 ARG B CG  1 
ATOM 9731  C CD  . ARG F 3 232 ? 193.340 154.794 148.535 1.00 118.77 ? 342 ARG B CD  1 
ATOM 9732  N NE  . ARG F 3 232 ? 194.108 155.938 148.058 1.00 118.77 ? 342 ARG B NE  1 
ATOM 9733  C CZ  . ARG F 3 232 ? 194.264 157.071 148.728 1.00 118.77 ? 342 ARG B CZ  1 
ATOM 9734  N NH1 . ARG F 3 232 ? 193.720 157.249 149.920 1.00 118.77 ? 342 ARG B NH1 1 
ATOM 9735  N NH2 . ARG F 3 232 ? 194.985 158.049 148.188 1.00 118.77 ? 342 ARG B NH2 1 
ATOM 9736  N N   . ASN F 3 233 ? 189.398 153.840 148.750 1.00 115.68 ? 343 ASN B N   1 
ATOM 9737  C CA  . ASN F 3 233 ? 187.999 154.170 148.485 1.00 115.68 ? 343 ASN B CA  1 
ATOM 9738  C C   . ASN F 3 233 ? 187.976 155.382 147.559 1.00 115.68 ? 343 ASN B C   1 
ATOM 9739  O O   . ASN F 3 233 ? 188.135 156.519 148.012 1.00 115.68 ? 343 ASN B O   1 
ATOM 9740  C CB  . ASN F 3 233 ? 187.244 154.440 149.783 1.00 115.68 ? 343 ASN B CB  1 
ATOM 9741  C CG  . ASN F 3 233 ? 185.748 154.544 149.579 1.00 115.68 ? 343 ASN B CG  1 
ATOM 9742  O OD1 . ASN F 3 233 ? 185.269 155.387 148.824 1.00 115.68 ? 343 ASN B OD1 1 
ATOM 9743  N ND2 . ASN F 3 233 ? 185.000 153.683 150.257 1.00 115.68 ? 343 ASN B ND2 1 
ATOM 9744  N N   . LEU F 3 234 ? 187.781 155.137 146.269 1.00 113.22 ? 344 LEU B N   1 
ATOM 9745  C CA  . LEU F 3 234 ? 187.763 156.188 145.265 1.00 113.22 ? 344 LEU B CA  1 
ATOM 9746  C C   . LEU F 3 234 ? 186.329 156.590 144.938 1.00 113.22 ? 344 LEU B C   1 
ATOM 9747  O O   . LEU F 3 234 ? 185.365 155.923 145.315 1.00 113.22 ? 344 LEU B O   1 
ATOM 9748  C CB  . LEU F 3 234 ? 188.485 155.735 143.994 1.00 113.22 ? 344 LEU B CB  1 
ATOM 9749  C CG  . LEU F 3 234 ? 190.006 155.613 144.019 1.00 113.22 ? 344 LEU B CG  1 
ATOM 9750  C CD1 . LEU F 3 234 ? 190.426 154.265 144.569 1.00 113.22 ? 344 LEU B CD1 1 
ATOM 9751  C CD2 . LEU F 3 234 ? 190.559 155.815 142.625 1.00 113.22 ? 344 LEU B CD2 1 
ATOM 9752  N N   . LEU F 3 235 ? 186.201 157.703 144.220 1.00 111.62 ? 345 LEU B N   1 
ATOM 9753  C CA  . LEU F 3 235 ? 184.899 158.232 143.841 1.00 111.62 ? 345 LEU B CA  1 
ATOM 9754  C C   . LEU F 3 235 ? 185.100 159.233 142.714 1.00 111.62 ? 345 LEU B C   1 
ATOM 9755  O O   . LEU F 3 235 ? 186.154 159.864 142.616 1.00 111.62 ? 345 LEU B O   1 
ATOM 9756  C CB  . LEU F 3 235 ? 184.199 158.889 145.038 1.00 111.62 ? 345 LEU B CB  1 
ATOM 9757  C CG  . LEU F 3 235 ? 182.850 159.576 144.827 1.00 111.62 ? 345 LEU B CG  1 
ATOM 9758  C CD1 . LEU F 3 235 ? 181.811 158.579 144.349 1.00 111.62 ? 345 LEU B CD1 1 
ATOM 9759  C CD2 . LEU F 3 235 ? 182.397 160.246 146.109 1.00 111.62 ? 345 LEU B CD2 1 
ATOM 9760  N N   . THR F 3 236 ? 184.087 159.367 141.862 1.00 113.53 ? 346 THR B N   1 
ATOM 9761  C CA  . THR F 3 236 ? 184.105 160.318 140.752 1.00 113.53 ? 346 THR B CA  1 
ATOM 9762  C C   . THR F 3 236 ? 182.923 161.268 140.912 1.00 113.53 ? 346 THR B C   1 
ATOM 9763  O O   . THR F 3 236 ? 181.824 161.001 140.423 1.00 113.53 ? 346 THR B O   1 
ATOM 9764  C CB  . THR F 3 236 ? 184.059 159.615 139.393 1.00 113.53 ? 346 THR B CB  1 
ATOM 9765  O OG1 . THR F 3 236 ? 182.799 158.952 139.234 1.00 113.53 ? 346 THR B OG1 1 
ATOM 9766  C CG2 . THR F 3 236 ? 185.190 158.616 139.260 1.00 113.53 ? 346 THR B CG2 1 
ATOM 9767  N N   . THR F 3 237 ? 183.159 162.380 141.600 1.00 111.27 ? 347 THR B N   1 
ATOM 9768  C CA  . THR F 3 237 ? 182.178 163.444 141.658 1.00 111.27 ? 347 THR B CA  1 
ATOM 9769  C C   . THR F 3 237 ? 182.038 164.083 140.278 1.00 111.27 ? 347 THR B C   1 
ATOM 9770  O O   . THR F 3 237 ? 182.922 163.942 139.429 1.00 111.27 ? 347 THR B O   1 
ATOM 9771  C CB  . THR F 3 237 ? 182.589 164.489 142.693 1.00 111.27 ? 347 THR B CB  1 
ATOM 9772  O OG1 . THR F 3 237 ? 183.969 164.826 142.514 1.00 111.27 ? 347 THR B OG1 1 
ATOM 9773  C CG2 . THR F 3 237 ? 182.385 163.950 144.097 1.00 111.27 ? 347 THR B CG2 1 
ATOM 9774  N N   . PRO F 3 238 ? 180.926 164.775 140.019 1.00 109.57 ? 348 PRO B N   1 
ATOM 9775  C CA  . PRO F 3 238 ? 180.747 165.393 138.695 1.00 109.57 ? 348 PRO B CA  1 
ATOM 9776  C C   . PRO F 3 238 ? 181.832 166.391 138.331 1.00 109.57 ? 348 PRO B C   1 
ATOM 9777  O O   . PRO F 3 238 ? 182.010 166.679 137.141 1.00 109.57 ? 348 PRO B O   1 
ATOM 9778  C CB  . PRO F 3 238 ? 179.377 166.073 138.810 1.00 109.57 ? 348 PRO B CB  1 
ATOM 9779  C CG  . PRO F 3 238 ? 178.664 165.301 139.856 1.00 109.57 ? 348 PRO B CG  1 
ATOM 9780  C CD  . PRO F 3 238 ? 179.712 164.892 140.846 1.00 109.57 ? 348 PRO B CD  1 
ATOM 9781  N N   . LYS F 3 239 ? 182.563 166.927 139.308 1.00 111.68 ? 349 LYS B N   1 
ATOM 9782  C CA  . LYS F 3 239 ? 183.626 167.891 139.050 1.00 111.68 ? 349 LYS B CA  1 
ATOM 9783  C C   . LYS F 3 239 ? 185.024 167.301 139.175 1.00 111.68 ? 349 LYS B C   1 
ATOM 9784  O O   . LYS F 3 239 ? 185.914 167.672 138.406 1.00 111.68 ? 349 LYS B O   1 
ATOM 9785  C CB  . LYS F 3 239 ? 183.499 169.085 140.002 1.00 111.68 ? 349 LYS B CB  1 
ATOM 9786  C CG  . LYS F 3 239 ? 182.410 170.071 139.622 1.00 111.68 ? 349 LYS B CG  1 
ATOM 9787  C CD  . LYS F 3 239 ? 182.719 170.743 138.295 1.00 111.68 ? 349 LYS B CD  1 
ATOM 9788  C CE  . LYS F 3 239 ? 181.804 171.929 138.050 1.00 111.68 ? 349 LYS B CE  1 
ATOM 9789  N NZ  . LYS F 3 239 ? 181.732 172.823 139.237 1.00 111.68 ? 349 LYS B NZ  1 
ATOM 9790  N N   . PHE F 3 240 ? 185.246 166.394 140.122 1.00 106.24 ? 350 PHE B N   1 
ATOM 9791  C CA  . PHE F 3 240 ? 186.587 165.893 140.398 1.00 106.24 ? 350 PHE B CA  1 
ATOM 9792  C C   . PHE F 3 240 ? 186.487 164.430 140.815 1.00 106.24 ? 350 PHE B C   1 
ATOM 9793  O O   . PHE F 3 240 ? 185.430 163.803 140.701 1.00 106.24 ? 350 PHE B O   1 
ATOM 9794  C CB  . PHE F 3 240 ? 187.262 166.747 141.478 1.00 106.24 ? 350 PHE B CB  1 
ATOM 9795  C CG  . PHE F 3 240 ? 186.483 166.824 142.759 1.00 106.24 ? 350 PHE B CG  1 
ATOM 9796  C CD1 . PHE F 3 240 ? 186.674 165.886 143.757 1.00 106.24 ? 350 PHE B CD1 1 
ATOM 9797  C CD2 . PHE F 3 240 ? 185.547 167.822 142.957 1.00 106.24 ? 350 PHE B CD2 1 
ATOM 9798  C CE1 . PHE F 3 240 ? 185.955 165.950 144.933 1.00 106.24 ? 350 PHE B CE1 1 
ATOM 9799  C CE2 . PHE F 3 240 ? 184.823 167.887 144.129 1.00 106.24 ? 350 PHE B CE2 1 
ATOM 9800  C CZ  . PHE F 3 240 ? 185.030 166.953 145.118 1.00 106.24 ? 350 PHE B CZ  1 
ATOM 9801  N N   . THR F 3 241 ? 187.601 163.886 141.300 1.00 105.38 ? 351 THR B N   1 
ATOM 9802  C CA  . THR F 3 241 ? 187.644 162.551 141.882 1.00 105.38 ? 351 THR B CA  1 
ATOM 9803  C C   . THR F 3 241 ? 188.378 162.614 143.210 1.00 105.38 ? 351 THR B C   1 
ATOM 9804  O O   . THR F 3 241 ? 189.521 163.078 143.269 1.00 105.38 ? 351 THR B O   1 
ATOM 9805  C CB  . THR F 3 241 ? 188.332 161.542 140.956 1.00 105.38 ? 351 THR B CB  1 
ATOM 9806  O OG1 . THR F 3 241 ? 189.686 161.945 140.727 1.00 105.38 ? 351 THR B OG1 1 
ATOM 9807  C CG2 . THR F 3 241 ? 187.603 161.437 139.636 1.00 105.38 ? 351 THR B CG2 1 
ATOM 9808  N N   . VAL F 3 242 ? 187.726 162.143 144.267 1.00 104.17 ? 352 VAL B N   1 
ATOM 9809  C CA  . VAL F 3 242 ? 188.287 162.140 145.612 1.00 104.17 ? 352 VAL B CA  1 
ATOM 9810  C C   . VAL F 3 242 ? 188.548 160.698 146.020 1.00 104.17 ? 352 VAL B C   1 
ATOM 9811  O O   . VAL F 3 242 ? 187.717 159.814 145.778 1.00 104.17 ? 352 VAL B O   1 
ATOM 9812  C CB  . VAL F 3 242 ? 187.358 162.854 146.611 1.00 104.17 ? 352 VAL B CB  1 
ATOM 9813  C CG1 . VAL F 3 242 ? 185.997 162.177 146.672 1.00 104.17 ? 352 VAL B CG1 1 
ATOM 9814  C CG2 . VAL F 3 242 ? 187.994 162.906 147.989 1.00 104.17 ? 352 VAL B CG2 1 
ATOM 9815  N N   . ALA F 3 243 ? 189.716 160.454 146.607 1.00 107.76 ? 353 ALA B N   1 
ATOM 9816  C CA  . ALA F 3 243 ? 190.099 159.130 147.069 1.00 107.76 ? 353 ALA B CA  1 
ATOM 9817  C C   . ALA F 3 243 ? 190.587 159.218 148.506 1.00 107.76 ? 353 ALA B C   1 
ATOM 9818  O O   . ALA F 3 243 ? 191.302 160.155 148.871 1.00 107.76 ? 353 ALA B O   1 
ATOM 9819  C CB  . ALA F 3 243 ? 191.190 158.522 146.181 1.00 107.76 ? 353 ALA B CB  1 
ATOM 9820  N N   . TRP F 3 244 ? 190.193 158.241 149.318 1.00 109.90 ? 354 TRP B N   1 
ATOM 9821  C CA  . TRP F 3 244 ? 190.624 158.184 150.705 1.00 109.90 ? 354 TRP B CA  1 
ATOM 9822  C C   . TRP F 3 244 ? 190.649 156.731 151.153 1.00 109.90 ? 354 TRP B C   1 
ATOM 9823  O O   . TRP F 3 244 ? 189.955 155.881 150.590 1.00 109.90 ? 354 TRP B O   1 
ATOM 9824  C CB  . TRP F 3 244 ? 189.719 159.020 151.620 1.00 109.90 ? 354 TRP B CB  1 
ATOM 9825  C CG  . TRP F 3 244 ? 188.297 158.544 151.706 1.00 109.90 ? 354 TRP B CG  1 
ATOM 9826  C CD1 . TRP F 3 244 ? 187.704 157.937 152.773 1.00 109.90 ? 354 TRP B CD1 1 
ATOM 9827  C CD2 . TRP F 3 244 ? 187.281 158.668 150.702 1.00 109.90 ? 354 TRP B CD2 1 
ATOM 9828  N NE1 . TRP F 3 244 ? 186.389 157.658 152.491 1.00 109.90 ? 354 TRP B NE1 1 
ATOM 9829  C CE2 . TRP F 3 244 ? 186.105 158.098 151.226 1.00 109.90 ? 354 TRP B CE2 1 
ATOM 9830  C CE3 . TRP F 3 244 ? 187.253 159.198 149.409 1.00 109.90 ? 354 TRP B CE3 1 
ATOM 9831  C CZ2 . TRP F 3 244 ? 184.917 158.043 150.504 1.00 109.90 ? 354 TRP B CZ2 1 
ATOM 9832  C CZ3 . TRP F 3 244 ? 186.074 159.141 148.694 1.00 109.90 ? 354 TRP B CZ3 1 
ATOM 9833  C CH2 . TRP F 3 244 ? 184.922 158.569 149.243 1.00 109.90 ? 354 TRP B CH2 1 
ATOM 9834  N N   . ASP F 3 245 ? 191.460 156.455 152.170 1.00 117.45 ? 355 ASP B N   1 
ATOM 9835  C CA  . ASP F 3 245 ? 191.593 155.095 152.677 1.00 117.45 ? 355 ASP B CA  1 
ATOM 9836  C C   . ASP F 3 245 ? 190.346 154.709 153.461 1.00 117.45 ? 355 ASP B C   1 
ATOM 9837  O O   . ASP F 3 245 ? 189.964 155.398 154.413 1.00 117.45 ? 355 ASP B O   1 
ATOM 9838  C CB  . ASP F 3 245 ? 192.836 154.977 153.554 1.00 117.45 ? 355 ASP B CB  1 
ATOM 9839  C CG  . ASP F 3 245 ? 194.095 155.421 152.840 1.00 117.45 ? 355 ASP B CG  1 
ATOM 9840  O OD1 . ASP F 3 245 ? 194.011 155.759 151.642 1.00 117.45 ? 355 ASP B OD1 1 
ATOM 9841  O OD2 . ASP F 3 245 ? 195.170 155.429 153.477 1.00 117.45 ? 355 ASP B OD2 1 
ATOM 9842  N N   . TRP F 3 246 ? 189.710 153.612 153.058 1.00 120.61 ? 356 TRP B N   1 
ATOM 9843  C CA  . TRP F 3 246 ? 188.535 153.132 153.769 1.00 120.61 ? 356 TRP B CA  1 
ATOM 9844  C C   . TRP F 3 246 ? 188.906 152.706 155.183 1.00 120.61 ? 356 TRP B C   1 
ATOM 9845  O O   . TRP F 3 246 ? 189.939 152.071 155.409 1.00 120.61 ? 356 TRP B O   1 
ATOM 9846  C CB  . TRP F 3 246 ? 187.898 151.963 153.017 1.00 120.61 ? 356 TRP B CB  1 
ATOM 9847  C CG  . TRP F 3 246 ? 186.691 151.403 153.700 1.00 120.61 ? 356 TRP B CG  1 
ATOM 9848  C CD1 . TRP F 3 246 ? 185.392 151.754 153.484 1.00 120.61 ? 356 TRP B CD1 1 
ATOM 9849  C CD2 . TRP F 3 246 ? 186.669 150.387 154.709 1.00 120.61 ? 356 TRP B CD2 1 
ATOM 9850  N NE1 . TRP F 3 246 ? 184.562 151.023 154.299 1.00 120.61 ? 356 TRP B NE1 1 
ATOM 9851  C CE2 . TRP F 3 246 ? 185.323 150.176 155.061 1.00 120.61 ? 356 TRP B CE2 1 
ATOM 9852  C CE3 . TRP F 3 246 ? 187.659 149.636 155.351 1.00 120.61 ? 356 TRP B CE3 1 
ATOM 9853  C CZ2 . TRP F 3 246 ? 184.940 149.247 156.025 1.00 120.61 ? 356 TRP B CZ2 1 
ATOM 9854  C CZ3 . TRP F 3 246 ? 187.277 148.716 156.308 1.00 120.61 ? 356 TRP B CZ3 1 
ATOM 9855  C CH2 . TRP F 3 246 ? 185.930 148.528 156.635 1.00 120.61 ? 356 TRP B CH2 1 
ATOM 9856  N N   . VAL F 3 247 ? 188.052 153.063 156.139 1.00 113.58 ? 357 VAL B N   1 
ATOM 9857  C CA  . VAL F 3 247 ? 188.259 152.683 157.537 1.00 113.58 ? 357 VAL B CA  1 
ATOM 9858  C C   . VAL F 3 247 ? 186.934 152.272 158.145 1.00 113.58 ? 357 VAL B C   1 
ATOM 9859  O O   . VAL F 3 247 ? 185.862 152.744 157.743 1.00 113.58 ? 357 VAL B O   1 
ATOM 9860  C CB  . VAL F 3 247 ? 188.869 153.835 158.360 1.00 113.58 ? 357 VAL B CB  1 
ATOM 9861  C CG1 . VAL F 3 247 ? 190.342 154.002 158.033 1.00 113.58 ? 357 VAL B CG1 1 
ATOM 9862  C CG2 . VAL F 3 247 ? 188.117 155.126 158.093 1.00 113.58 ? 357 VAL B CG2 1 
ATOM 9863  N N   . PRO F 3 248 ? 186.978 151.370 159.126 1.00 115.44 ? 358 PRO B N   1 
ATOM 9864  C CA  . PRO F 3 248 ? 185.749 151.005 159.843 1.00 115.44 ? 358 PRO B CA  1 
ATOM 9865  C C   . PRO F 3 248 ? 185.229 152.183 160.654 1.00 115.44 ? 358 PRO B C   1 
ATOM 9866  O O   . PRO F 3 248 ? 185.954 152.769 161.461 1.00 115.44 ? 358 PRO B O   1 
ATOM 9867  C CB  . PRO F 3 248 ? 186.191 149.845 160.743 1.00 115.44 ? 358 PRO B CB  1 
ATOM 9868  C CG  . PRO F 3 248 ? 187.676 149.977 160.842 1.00 115.44 ? 358 PRO B CG  1 
ATOM 9869  C CD  . PRO F 3 248 ? 188.123 150.539 159.532 1.00 115.44 ? 358 PRO B CD  1 
ATOM 9870  N N   . LYS F 3 249 ? 183.956 152.517 160.435 1.00 114.37 ? 359 LYS B N   1 
ATOM 9871  C CA  . LYS F 3 249 ? 183.383 153.729 161.014 1.00 114.37 ? 359 LYS B CA  1 
ATOM 9872  C C   . LYS F 3 249 ? 183.376 153.675 162.536 1.00 114.37 ? 359 LYS B C   1 
ATOM 9873  O O   . LYS F 3 249 ? 183.809 154.622 163.206 1.00 114.37 ? 359 LYS B O   1 
ATOM 9874  C CB  . LYS F 3 249 ? 181.965 153.928 160.479 1.00 114.37 ? 359 LYS B CB  1 
ATOM 9875  C CG  . LYS F 3 249 ? 181.077 154.799 161.346 1.00 114.37 ? 359 LYS B CG  1 
ATOM 9876  C CD  . LYS F 3 249 ? 179.654 154.811 160.816 1.00 114.37 ? 359 LYS B CD  1 
ATOM 9877  C CE  . LYS F 3 249 ? 178.926 156.084 161.206 1.00 114.37 ? 359 LYS B CE  1 
ATOM 9878  N NZ  . LYS F 3 249 ? 177.602 156.183 160.535 1.00 114.37 ? 359 LYS B NZ  1 
ATOM 9879  N N   . ARG F 3 250 ? 182.893 152.567 163.099 1.00 121.72 ? 360 ARG B N   1 
ATOM 9880  C CA  . ARG F 3 250 ? 182.683 152.489 164.543 1.00 121.72 ? 360 ARG B CA  1 
ATOM 9881  C C   . ARG F 3 250 ? 183.959 152.709 165.347 1.00 121.72 ? 360 ARG B C   1 
ATOM 9882  O O   . ARG F 3 250 ? 183.924 153.496 166.309 1.00 121.72 ? 360 ARG B O   1 
ATOM 9883  C CB  . ARG F 3 250 ? 182.019 151.152 164.890 1.00 121.72 ? 360 ARG B CB  1 
ATOM 9884  C CG  . ARG F 3 250 ? 180.545 151.086 164.536 1.00 121.72 ? 360 ARG B CG  1 
ATOM 9885  C CD  . ARG F 3 250 ? 179.776 150.238 165.533 1.00 121.72 ? 360 ARG B CD  1 
ATOM 9886  N NE  . ARG F 3 250 ? 179.799 150.817 166.870 1.00 121.72 ? 360 ARG B NE  1 
ATOM 9887  C CZ  . ARG F 3 250 ? 178.929 151.715 167.312 1.00 121.72 ? 360 ARG B CZ  1 
ATOM 9888  N NH1 . ARG F 3 250 ? 177.950 152.165 166.545 1.00 121.72 ? 360 ARG B NH1 1 
ATOM 9889  N NH2 . ARG F 3 250 ? 179.046 152.175 168.555 1.00 121.72 ? 360 ARG B NH2 1 
ATOM 9890  N N   . PRO F 3 251 ? 185.098 152.075 165.036 1.00 120.19 ? 361 PRO B N   1 
ATOM 9891  C CA  . PRO F 3 251 ? 186.325 152.415 165.766 1.00 120.19 ? 361 PRO B CA  1 
ATOM 9892  C C   . PRO F 3 251 ? 187.063 153.609 165.193 1.00 120.19 ? 361 PRO B C   1 
ATOM 9893  O O   . PRO F 3 251 ? 187.915 154.176 165.890 1.00 120.19 ? 361 PRO B O   1 
ATOM 9894  C CB  . PRO F 3 251 ? 187.166 151.140 165.643 1.00 120.19 ? 361 PRO B CB  1 
ATOM 9895  C CG  . PRO F 3 251 ? 186.783 150.601 164.317 1.00 120.19 ? 361 PRO B CG  1 
ATOM 9896  C CD  . PRO F 3 251 ? 185.327 150.956 164.102 1.00 120.19 ? 361 PRO B CD  1 
ATOM 9897  N N   . SER F 3 252 ? 186.767 154.011 163.955 1.00 117.48 ? 362 SER B N   1 
ATOM 9898  C CA  . SER F 3 252 ? 187.492 155.115 163.340 1.00 117.48 ? 362 SER B CA  1 
ATOM 9899  C C   . SER F 3 252 ? 187.033 156.466 163.870 1.00 117.48 ? 362 SER B C   1 
ATOM 9900  O O   . SER F 3 252 ? 187.848 157.383 164.017 1.00 117.48 ? 362 SER B O   1 
ATOM 9901  C CB  . SER F 3 252 ? 187.334 155.065 161.822 1.00 117.48 ? 362 SER B CB  1 
ATOM 9902  O OG  . SER F 3 252 ? 188.048 156.122 161.208 1.00 117.48 ? 362 SER B OG  1 
ATOM 9903  N N   . VAL F 3 253 ? 185.742 156.617 164.157 1.00 113.59 ? 363 VAL B N   1 
ATOM 9904  C CA  . VAL F 3 253 ? 185.206 157.906 164.572 1.00 113.59 ? 363 VAL B CA  1 
ATOM 9905  C C   . VAL F 3 253 ? 184.428 157.736 165.868 1.00 113.59 ? 363 VAL B C   1 
ATOM 9906  O O   . VAL F 3 253 ? 183.886 156.665 166.159 1.00 113.59 ? 363 VAL B O   1 
ATOM 9907  C CB  . VAL F 3 253 ? 184.317 158.535 163.473 1.00 113.59 ? 363 VAL B CB  1 
ATOM 9908  C CG1 . VAL F 3 253 ? 182.985 157.805 163.364 1.00 113.59 ? 363 VAL B CG1 1 
ATOM 9909  C CG2 . VAL F 3 253 ? 184.117 160.020 163.724 1.00 113.59 ? 363 VAL B CG2 1 
ATOM 9910  N N   . CYS F 3 254 ? 184.390 158.806 166.659 1.00 108.58 ? 364 CYS B N   1 
ATOM 9911  C CA  . CYS F 3 254 ? 183.603 158.852 167.880 1.00 108.58 ? 364 CYS B CA  1 
ATOM 9912  C C   . CYS F 3 254 ? 182.875 160.185 167.941 1.00 108.58 ? 364 CYS B C   1 
ATOM 9913  O O   . CYS F 3 254 ? 183.339 161.187 167.390 1.00 108.58 ? 364 CYS B O   1 
ATOM 9914  C CB  . CYS F 3 254 ? 184.474 158.671 169.129 1.00 108.58 ? 364 CYS B CB  1 
ATOM 9915  N N   . THR F 3 255 ? 181.732 160.192 168.621 1.00 113.94 ? 365 THR B N   1 
ATOM 9916  C CA  . THR F 3 255 ? 180.891 161.376 168.705 1.00 113.94 ? 365 THR B CA  1 
ATOM 9917  C C   . THR F 3 255 ? 180.951 162.054 170.065 1.00 113.94 ? 365 THR B C   1 
ATOM 9918  O O   . THR F 3 255 ? 180.041 162.821 170.398 1.00 113.94 ? 365 THR B O   1 
ATOM 9919  C CB  . THR F 3 255 ? 179.440 161.023 168.381 1.00 113.94 ? 365 THR B CB  1 
ATOM 9920  O OG1 . THR F 3 255 ? 178.857 160.332 169.492 1.00 113.94 ? 365 THR B OG1 1 
ATOM 9921  C CG2 . THR F 3 255 ? 179.374 160.139 167.153 1.00 113.94 ? 365 THR B CG2 1 
ATOM 9922  N N   . MET F 3 256 ? 181.990 161.796 170.859 1.00 110.36 ? 366 MET B N   1 
ATOM 9923  C CA  . MET F 3 256 ? 182.112 162.476 172.142 1.00 110.36 ? 366 MET B CA  1 
ATOM 9924  C C   . MET F 3 256 ? 183.555 162.356 172.610 1.00 110.36 ? 366 MET B C   1 
ATOM 9925  O O   . MET F 3 256 ? 184.080 161.245 172.730 1.00 110.36 ? 366 MET B O   1 
ATOM 9926  C CB  . MET F 3 256 ? 181.130 161.881 173.158 1.00 110.36 ? 366 MET B CB  1 
ATOM 9927  C CG  . MET F 3 256 ? 181.103 162.575 174.492 1.00 110.36 ? 366 MET B CG  1 
ATOM 9928  S SD  . MET F 3 256 ? 179.849 161.864 175.565 1.00 110.36 ? 366 MET B SD  1 
ATOM 9929  C CE  . MET F 3 256 ? 180.131 162.819 177.047 1.00 110.36 ? 366 MET B CE  1 
ATOM 9930  N N   . THR F 3 257 ? 184.184 163.497 172.882 1.00 106.88 ? 367 THR B N   1 
ATOM 9931  C CA  . THR F 3 257 ? 185.633 163.595 173.006 1.00 106.88 ? 367 THR B CA  1 
ATOM 9932  C C   . THR F 3 257 ? 186.065 163.705 174.463 1.00 106.88 ? 367 THR B C   1 
ATOM 9933  O O   . THR F 3 257 ? 185.421 164.386 175.265 1.00 106.88 ? 367 THR B O   1 
ATOM 9934  C CB  . THR F 3 257 ? 186.148 164.802 172.214 1.00 106.88 ? 367 THR B CB  1 
ATOM 9935  O OG1 . THR F 3 257 ? 186.051 164.531 170.811 1.00 106.88 ? 367 THR B OG1 1 
ATOM 9936  C CG2 . THR F 3 257 ? 187.594 165.116 172.558 1.00 106.88 ? 367 THR B CG2 1 
ATOM 9937  N N   . LYS F 3 258 ? 187.160 163.017 174.794 1.00 104.25 ? 368 LYS B N   1 
ATOM 9938  C CA  . LYS F 3 258 ? 187.789 163.145 176.102 1.00 104.25 ? 368 LYS B CA  1 
ATOM 9939  C C   . LYS F 3 258 ? 188.181 164.589 176.373 1.00 104.25 ? 368 LYS B C   1 
ATOM 9940  O O   . LYS F 3 258 ? 188.911 165.201 175.588 1.00 104.25 ? 368 LYS B O   1 
ATOM 9941  C CB  . LYS F 3 258 ? 189.022 162.246 176.171 1.00 104.25 ? 368 LYS B CB  1 
ATOM 9942  C CG  . LYS F 3 258 ? 189.803 162.369 177.465 1.00 104.25 ? 368 LYS B CG  1 
ATOM 9943  C CD  . LYS F 3 258 ? 190.950 161.376 177.514 1.00 104.25 ? 368 LYS B CD  1 
ATOM 9944  C CE  . LYS F 3 258 ? 192.086 161.810 176.606 1.00 104.25 ? 368 LYS B CE  1 
ATOM 9945  N NZ  . LYS F 3 258 ? 193.274 160.925 176.744 1.00 104.25 ? 368 LYS B NZ  1 
ATOM 9946  N N   . TRP F 3 259 ? 187.704 165.131 177.492 1.00 102.46 ? 369 TRP B N   1 
ATOM 9947  C CA  . TRP F 3 259 ? 188.015 166.503 177.879 1.00 102.46 ? 369 TRP B CA  1 
ATOM 9948  C C   . TRP F 3 259 ? 189.187 166.575 178.852 1.00 102.46 ? 369 TRP B C   1 
ATOM 9949  O O   . TRP F 3 259 ? 190.214 167.186 178.546 1.00 102.46 ? 369 TRP B O   1 
ATOM 9950  C CB  . TRP F 3 259 ? 186.776 167.170 178.486 1.00 102.46 ? 369 TRP B CB  1 
ATOM 9951  C CG  . TRP F 3 259 ? 187.020 168.571 178.942 1.00 102.46 ? 369 TRP B CG  1 
ATOM 9952  C CD1 . TRP F 3 259 ? 187.862 169.483 178.378 1.00 102.46 ? 369 TRP B CD1 1 
ATOM 9953  C CD2 . TRP F 3 259 ? 186.423 169.220 180.069 1.00 102.46 ? 369 TRP B CD2 1 
ATOM 9954  N NE1 . TRP F 3 259 ? 187.822 170.661 179.082 1.00 102.46 ? 369 TRP B NE1 1 
ATOM 9955  C CE2 . TRP F 3 259 ? 186.947 170.524 180.126 1.00 102.46 ? 369 TRP B CE2 1 
ATOM 9956  C CE3 . TRP F 3 259 ? 185.493 168.824 181.034 1.00 102.46 ? 369 TRP B CE3 1 
ATOM 9957  C CZ2 . TRP F 3 259 ? 186.572 171.435 181.109 1.00 102.46 ? 369 TRP B CZ2 1 
ATOM 9958  C CZ3 . TRP F 3 259 ? 185.124 169.728 182.010 1.00 102.46 ? 369 TRP B CZ3 1 
ATOM 9959  C CH2 . TRP F 3 259 ? 185.661 171.019 182.039 1.00 102.46 ? 369 TRP B CH2 1 
ATOM 9960  N N   . GLN F 3 260 ? 189.051 165.962 180.025 1.00 105.88 ? 370 GLN B N   1 
ATOM 9961  C CA  . GLN F 3 260 ? 190.070 166.025 181.060 1.00 105.88 ? 370 GLN B CA  1 
ATOM 9962  C C   . GLN F 3 260 ? 190.271 164.648 181.674 1.00 105.88 ? 370 GLN B C   1 
ATOM 9963  O O   . GLN F 3 260 ? 189.333 163.854 181.777 1.00 105.88 ? 370 GLN B O   1 
ATOM 9964  C CB  . GLN F 3 260 ? 189.697 167.030 182.161 1.00 105.88 ? 370 GLN B CB  1 
ATOM 9965  C CG  . GLN F 3 260 ? 189.620 168.470 181.692 1.00 105.88 ? 370 GLN B CG  1 
ATOM 9966  C CD  . GLN F 3 260 ? 190.975 169.147 181.677 1.00 105.88 ? 370 GLN B CD  1 
ATOM 9967  O OE1 . GLN F 3 260 ? 191.986 168.547 182.039 1.00 105.88 ? 370 GLN B OE1 1 
ATOM 9968  N NE2 . GLN F 3 260 ? 191.002 170.404 181.252 1.00 105.88 ? 370 GLN B NE2 1 
ATOM 9969  N N   . GLU F 3 261 ? 191.506 164.375 182.079 1.00 112.02 ? 371 GLU B N   1 
ATOM 9970  C CA  . GLU F 3 261 ? 191.867 163.138 182.766 1.00 112.02 ? 371 GLU B CA  1 
ATOM 9971  C C   . GLU F 3 261 ? 192.133 163.498 184.225 1.00 112.02 ? 371 GLU B C   1 
ATOM 9972  O O   . GLU F 3 261 ? 193.264 163.795 184.612 1.00 112.02 ? 371 GLU B O   1 
ATOM 9973  C CB  . GLU F 3 261 ? 193.077 162.477 182.114 1.00 112.02 ? 371 GLU B CB  1 
ATOM 9974  C CG  . GLU F 3 261 ? 193.005 162.414 180.599 1.00 112.02 ? 371 GLU B CG  1 
ATOM 9975  C CD  . GLU F 3 261 ? 193.736 163.562 179.933 1.00 112.02 ? 371 GLU B CD  1 
ATOM 9976  O OE1 . GLU F 3 261 ? 193.406 164.730 180.229 1.00 112.02 ? 371 GLU B OE1 1 
ATOM 9977  O OE2 . GLU F 3 261 ? 194.641 163.298 179.114 1.00 112.02 ? 371 GLU B OE2 1 
ATOM 9978  N N   . VAL F 3 262 ? 191.078 163.472 185.033 1.00 107.33 ? 372 VAL B N   1 
ATOM 9979  C CA  . VAL F 3 262 ? 191.175 163.848 186.439 1.00 107.33 ? 372 VAL B CA  1 
ATOM 9980  C C   . VAL F 3 262 ? 191.802 162.686 187.202 1.00 107.33 ? 372 VAL B C   1 
ATOM 9981  O O   . VAL F 3 262 ? 191.228 161.598 187.278 1.00 107.33 ? 372 VAL B O   1 
ATOM 9982  C CB  . VAL F 3 262 ? 189.806 164.216 187.017 1.00 107.33 ? 372 VAL B CB  1 
ATOM 9983  C CG1 . VAL F 3 262 ? 189.923 164.487 188.503 1.00 107.33 ? 372 VAL B CG1 1 
ATOM 9984  C CG2 . VAL F 3 262 ? 189.240 165.424 186.293 1.00 107.33 ? 372 VAL B CG2 1 
ATOM 9985  N N   . ASP F 3 263 ? 192.986 162.919 187.772 1.00 115.92 ? 373 ASP B N   1 
ATOM 9986  C CA  . ASP F 3 263 ? 193.681 161.870 188.506 1.00 115.92 ? 373 ASP B CA  1 
ATOM 9987  C C   . ASP F 3 263 ? 193.000 161.528 189.823 1.00 115.92 ? 373 ASP B C   1 
ATOM 9988  O O   . ASP F 3 263 ? 193.216 160.431 190.349 1.00 115.92 ? 373 ASP B O   1 
ATOM 9989  C CB  . ASP F 3 263 ? 195.129 162.283 188.766 1.00 115.92 ? 373 ASP B CB  1 
ATOM 9990  C CG  . ASP F 3 263 ? 195.842 162.730 187.507 1.00 115.92 ? 373 ASP B CG  1 
ATOM 9991  O OD1 . ASP F 3 263 ? 195.334 162.446 186.403 1.00 115.92 ? 373 ASP B OD1 1 
ATOM 9992  O OD2 . ASP F 3 263 ? 196.912 163.363 187.622 1.00 115.92 ? 373 ASP B OD2 1 
ATOM 9993  N N   . GLU F 3 264 ? 192.190 162.434 190.370 1.00 117.18 ? 374 GLU B N   1 
ATOM 9994  C CA  . GLU F 3 264 ? 191.538 162.195 191.657 1.00 117.18 ? 374 GLU B CA  1 
ATOM 9995  C C   . GLU F 3 264 ? 190.210 162.947 191.652 1.00 117.18 ? 374 GLU B C   1 
ATOM 9996  O O   . GLU F 3 264 ? 190.182 164.162 191.867 1.00 117.18 ? 374 GLU B O   1 
ATOM 9997  C CB  . GLU F 3 264 ? 192.429 162.634 192.810 1.00 117.18 ? 374 GLU B CB  1 
ATOM 9998  C CG  . GLU F 3 264 ? 191.744 162.636 194.165 1.00 117.18 ? 374 GLU B CG  1 
ATOM 9999  C CD  . GLU F 3 264 ? 192.586 163.294 195.241 1.00 117.18 ? 374 GLU B CD  1 
ATOM 10000 O OE1 . GLU F 3 264 ? 193.810 163.431 195.038 1.00 117.18 ? 374 GLU B OE1 1 
ATOM 10001 O OE2 . GLU F 3 264 ? 192.022 163.676 196.288 1.00 117.18 ? 374 GLU B OE2 1 
ATOM 10002 N N   . MET F 3 265 ? 189.123 162.223 191.398 1.00 107.97 ? 375 MET B N   1 
ATOM 10003 C CA  . MET F 3 265 ? 187.775 162.781 191.406 1.00 107.97 ? 375 MET B CA  1 
ATOM 10004 C C   . MET F 3 265 ? 186.964 162.048 192.465 1.00 107.97 ? 375 MET B C   1 
ATOM 10005 O O   . MET F 3 265 ? 186.657 160.862 192.307 1.00 107.97 ? 375 MET B O   1 
ATOM 10006 C CB  . MET F 3 265 ? 187.116 162.658 190.034 1.00 107.97 ? 375 MET B CB  1 
ATOM 10007 C CG  . MET F 3 265 ? 185.632 162.983 190.034 1.00 107.97 ? 375 MET B CG  1 
ATOM 10008 S SD  . MET F 3 265 ? 184.960 163.265 188.386 1.00 107.97 ? 375 MET B SD  1 
ATOM 10009 C CE  . MET F 3 265 ? 186.012 164.587 187.805 1.00 107.97 ? 375 MET B CE  1 
ATOM 10010 N N   . LEU F 3 266 ? 186.621 162.748 193.542 1.00 106.01 ? 376 LEU B N   1 
ATOM 10011 C CA  . LEU F 3 266 ? 185.835 162.139 194.603 1.00 106.01 ? 376 LEU B CA  1 
ATOM 10012 C C   . LEU F 3 266 ? 184.384 161.977 194.170 1.00 106.01 ? 376 LEU B C   1 
ATOM 10013 O O   . LEU F 3 266 ? 183.807 162.857 193.525 1.00 106.01 ? 376 LEU B O   1 
ATOM 10014 C CB  . LEU F 3 266 ? 185.912 162.985 195.872 1.00 106.01 ? 376 LEU B CB  1 
ATOM 10015 C CG  . LEU F 3 266 ? 187.311 163.391 196.333 1.00 106.01 ? 376 LEU B CG  1 
ATOM 10016 C CD1 . LEU F 3 266 ? 187.238 164.119 197.663 1.00 106.01 ? 376 LEU B CD1 1 
ATOM 10017 C CD2 . LEU F 3 266 ? 188.213 162.175 196.438 1.00 106.01 ? 376 LEU B CD2 1 
ATOM 10018 N N   . ARG F 3 267 ? 183.795 160.840 194.525 1.00 106.09 ? 377 ARG B N   1 
ATOM 10019 C CA  . ARG F 3 267 ? 182.393 160.555 194.255 1.00 106.09 ? 377 ARG B CA  1 
ATOM 10020 C C   . ARG F 3 267 ? 181.640 160.469 195.574 1.00 106.09 ? 377 ARG B C   1 
ATOM 10021 O O   . ARG F 3 267 ? 182.056 159.746 196.484 1.00 106.09 ? 377 ARG B O   1 
ATOM 10022 C CB  . ARG F 3 267 ? 182.234 159.250 193.472 1.00 106.09 ? 377 ARG B CB  1 
ATOM 10023 C CG  . ARG F 3 267 ? 180.853 159.055 192.864 1.00 106.09 ? 377 ARG B CG  1 
ATOM 10024 C CD  . ARG F 3 267 ? 179.979 158.142 193.711 1.00 106.09 ? 377 ARG B CD  1 
ATOM 10025 N NE  . ARG F 3 267 ? 180.590 156.840 193.949 1.00 106.09 ? 377 ARG B NE  1 
ATOM 10026 C CZ  . ARG F 3 267 ? 180.673 155.872 193.047 1.00 106.09 ? 377 ARG B CZ  1 
ATOM 10027 N NH1 . ARG F 3 267 ? 180.199 156.025 191.822 1.00 106.09 ? 377 ARG B NH1 1 
ATOM 10028 N NH2 . ARG F 3 267 ? 181.244 154.719 193.383 1.00 106.09 ? 377 ARG B NH2 1 
ATOM 10029 N N   . SER F 3 268 ? 180.539 161.207 195.674 1.00 110.35 ? 378 SER B N   1 
ATOM 10030 C CA  . SER F 3 268 ? 179.714 161.199 196.870 1.00 110.35 ? 378 SER B CA  1 
ATOM 10031 C C   . SER F 3 268 ? 178.248 161.185 196.468 1.00 110.35 ? 378 SER B C   1 
ATOM 10032 O O   . SER F 3 268 ? 177.878 161.672 195.396 1.00 110.35 ? 378 SER B O   1 
ATOM 10033 C CB  . SER F 3 268 ? 180.005 162.408 197.764 1.00 110.35 ? 378 SER B CB  1 
ATOM 10034 O OG  . SER F 3 268 ? 180.028 163.605 197.008 1.00 110.35 ? 378 SER B OG  1 
ATOM 10035 N N   . GLU F 3 269 ? 177.417 160.625 197.340 1.00 121.06 ? 379 GLU B N   1 
ATOM 10036 C CA  . GLU F 3 269 ? 175.984 160.507 197.105 1.00 121.06 ? 379 GLU B CA  1 
ATOM 10037 C C   . GLU F 3 269 ? 175.246 161.397 198.094 1.00 121.06 ? 379 GLU B C   1 
ATOM 10038 O O   . GLU F 3 269 ? 175.435 161.271 199.309 1.00 121.06 ? 379 GLU B O   1 
ATOM 10039 C CB  . GLU F 3 269 ? 175.527 159.055 197.239 1.00 121.06 ? 379 GLU B CB  1 
ATOM 10040 C CG  . GLU F 3 269 ? 174.042 158.848 197.009 1.00 121.06 ? 379 GLU B CG  1 
ATOM 10041 C CD  . GLU F 3 269 ? 173.514 157.609 197.704 1.00 121.06 ? 379 GLU B CD  1 
ATOM 10042 O OE1 . GLU F 3 269 ? 174.262 156.613 197.792 1.00 121.06 ? 379 GLU B OE1 1 
ATOM 10043 O OE2 . GLU F 3 269 ? 172.353 157.631 198.162 1.00 121.06 ? 379 GLU B OE2 1 
ATOM 10044 N N   . TYR F 3 270 ? 174.409 162.292 197.574 1.00 117.74 ? 380 TYR B N   1 
ATOM 10045 C CA  . TYR F 3 270 ? 173.622 163.189 198.409 1.00 117.74 ? 380 TYR B CA  1 
ATOM 10046 C C   . TYR F 3 270 ? 172.373 163.596 197.646 1.00 117.74 ? 380 TYR B C   1 
ATOM 10047 O O   . TYR F 3 270 ? 172.467 164.081 196.515 1.00 117.74 ? 380 TYR B O   1 
ATOM 10048 C CB  . TYR F 3 270 ? 174.431 164.427 198.811 1.00 117.74 ? 380 TYR B CB  1 
ATOM 10049 N N   . GLY F 3 271 ? 171.214 163.400 198.267 1.00 118.40 ? 381 GLY B N   1 
ATOM 10050 C CA  . GLY F 3 271 ? 169.955 163.752 197.628 1.00 118.40 ? 381 GLY B CA  1 
ATOM 10051 C C   . GLY F 3 271 ? 169.661 162.960 196.374 1.00 118.40 ? 381 GLY B C   1 
ATOM 10052 O O   . GLY F 3 271 ? 169.139 163.515 195.399 1.00 118.40 ? 381 GLY B O   1 
ATOM 10053 N N   . GLY F 3 272 ? 169.981 161.670 196.377 1.00 115.29 ? 382 GLY B N   1 
ATOM 10054 C CA  . GLY F 3 272 ? 169.718 160.831 195.218 1.00 115.29 ? 382 GLY B CA  1 
ATOM 10055 C C   . GLY F 3 272 ? 170.483 161.233 193.977 1.00 115.29 ? 382 GLY B C   1 
ATOM 10056 O O   . GLY F 3 272 ? 169.936 161.181 192.869 1.00 115.29 ? 382 GLY B O   1 
ATOM 10057 N N   . SER F 3 273 ? 171.742 161.635 194.136 1.00 113.63 ? 383 SER B N   1 
ATOM 10058 C CA  . SER F 3 273 ? 172.570 162.014 193.001 1.00 113.63 ? 383 SER B CA  1 
ATOM 10059 C C   . SER F 3 273 ? 174.032 161.888 193.399 1.00 113.63 ? 383 SER B C   1 
ATOM 10060 O O   . SER F 3 273 ? 174.373 161.867 194.584 1.00 113.63 ? 383 SER B O   1 
ATOM 10061 C CB  . SER F 3 273 ? 172.259 163.436 192.526 1.00 113.63 ? 383 SER B CB  1 
ATOM 10062 O OG  . SER F 3 273 ? 171.113 163.455 191.693 1.00 113.63 ? 383 SER B OG  1 
ATOM 10063 N N   . PHE F 3 274 ? 174.891 161.806 192.388 1.00 108.81 ? 384 PHE B N   1 
ATOM 10064 C CA  . PHE F 3 274 ? 176.329 161.692 192.585 1.00 108.81 ? 384 PHE B CA  1 
ATOM 10065 C C   . PHE F 3 274 ? 176.993 163.039 192.335 1.00 108.81 ? 384 PHE B C   1 
ATOM 10066 O O   . PHE F 3 274 ? 176.799 163.645 191.276 1.00 108.81 ? 384 PHE B O   1 
ATOM 10067 C CB  . PHE F 3 274 ? 176.925 160.629 191.662 1.00 108.81 ? 384 PHE B CB  1 
ATOM 10068 C CG  . PHE F 3 274 ? 176.751 159.226 192.164 1.00 108.81 ? 384 PHE B CG  1 
ATOM 10069 C CD1 . PHE F 3 274 ? 176.458 158.984 193.494 1.00 108.81 ? 384 PHE B CD1 1 
ATOM 10070 C CD2 . PHE F 3 274 ? 176.884 158.148 191.307 1.00 108.81 ? 384 PHE B CD2 1 
ATOM 10071 C CE1 . PHE F 3 274 ? 176.301 157.695 193.960 1.00 108.81 ? 384 PHE B CE1 1 
ATOM 10072 C CE2 . PHE F 3 274 ? 176.727 156.857 191.768 1.00 108.81 ? 384 PHE B CE2 1 
ATOM 10073 C CZ  . PHE F 3 274 ? 176.435 156.630 193.096 1.00 108.81 ? 384 PHE B CZ  1 
ATOM 10074 N N   . ARG F 3 275 ? 177.776 163.498 193.308 1.00 104.48 ? 385 ARG B N   1 
ATOM 10075 C CA  . ARG F 3 275 ? 178.482 164.775 193.219 1.00 104.48 ? 385 ARG B CA  1 
ATOM 10076 C C   . ARG F 3 275 ? 179.954 164.479 192.952 1.00 104.48 ? 385 ARG B C   1 
ATOM 10077 O O   . ARG F 3 275 ? 180.751 164.304 193.873 1.00 104.48 ? 385 ARG B O   1 
ATOM 10078 C CB  . ARG F 3 275 ? 178.289 165.591 194.492 1.00 104.48 ? 385 ARG B CB  1 
ATOM 10079 N N   . PHE F 3 276 ? 180.314 164.425 191.672 1.00 103.52 ? 386 PHE B N   1 
ATOM 10080 C CA  . PHE F 3 276 ? 181.692 164.176 191.252 1.00 103.52 ? 386 PHE B CA  1 
ATOM 10081 C C   . PHE F 3 276 ? 182.493 165.459 191.432 1.00 103.52 ? 386 PHE B C   1 
ATOM 10082 O O   . PHE F 3 276 ? 182.591 166.288 190.527 1.00 103.52 ? 386 PHE B O   1 
ATOM 10083 C CB  . PHE F 3 276 ? 181.737 163.700 189.806 1.00 103.52 ? 386 PHE B CB  1 
ATOM 10084 C CG  . PHE F 3 276 ? 181.140 162.341 189.592 1.00 103.52 ? 386 PHE B CG  1 
ATOM 10085 C CD1 . PHE F 3 276 ? 181.901 161.201 189.773 1.00 103.52 ? 386 PHE B CD1 1 
ATOM 10086 C CD2 . PHE F 3 276 ? 179.821 162.204 189.202 1.00 103.52 ? 386 PHE B CD2 1 
ATOM 10087 C CE1 . PHE F 3 276 ? 181.357 159.951 189.570 1.00 103.52 ? 386 PHE B CE1 1 
ATOM 10088 C CE2 . PHE F 3 276 ? 179.271 160.956 188.999 1.00 103.52 ? 386 PHE B CE2 1 
ATOM 10089 C CZ  . PHE F 3 276 ? 180.040 159.828 189.186 1.00 103.52 ? 386 PHE B CZ  1 
ATOM 10090 N N   . SER F 3 277 ? 183.081 165.625 192.613 1.00 106.54 ? 387 SER B N   1 
ATOM 10091 C CA  . SER F 3 277 ? 183.871 166.811 192.918 1.00 106.54 ? 387 SER B CA  1 
ATOM 10092 C C   . SER F 3 277 ? 185.330 166.568 192.554 1.00 106.54 ? 387 SER B C   1 
ATOM 10093 O O   . SER F 3 277 ? 185.936 165.593 193.007 1.00 106.54 ? 387 SER B O   1 
ATOM 10094 C CB  . SER F 3 277 ? 183.746 167.180 194.396 1.00 106.54 ? 387 SER B CB  1 
ATOM 10095 O OG  . SER F 3 277 ? 184.341 166.193 195.219 1.00 106.54 ? 387 SER B OG  1 
ATOM 10096 N N   . SER F 3 278 ? 185.887 167.458 191.738 1.00 109.18 ? 388 SER B N   1 
ATOM 10097 C CA  . SER F 3 278 ? 187.271 167.366 191.277 1.00 109.18 ? 388 SER B CA  1 
ATOM 10098 C C   . SER F 3 278 ? 188.048 168.551 191.837 1.00 109.18 ? 388 SER B C   1 
ATOM 10099 O O   . SER F 3 278 ? 187.930 169.672 191.334 1.00 109.18 ? 388 SER B O   1 
ATOM 10100 C CB  . SER F 3 278 ? 187.339 167.337 189.755 1.00 109.18 ? 388 SER B CB  1 
ATOM 10101 O OG  . SER F 3 278 ? 188.683 167.339 189.310 1.00 109.18 ? 388 SER B OG  1 
ATOM 10102 N N   . ASP F 3 279 ? 188.849 168.303 192.875 1.00 107.59 ? 389 ASP B N   1 
ATOM 10103 C CA  . ASP F 3 279 ? 189.654 169.368 193.458 1.00 107.59 ? 389 ASP B CA  1 
ATOM 10104 C C   . ASP F 3 279 ? 190.786 169.811 192.540 1.00 107.59 ? 389 ASP B C   1 
ATOM 10105 O O   . ASP F 3 279 ? 191.259 170.945 192.665 1.00 107.59 ? 389 ASP B O   1 
ATOM 10106 C CB  . ASP F 3 279 ? 190.222 168.917 194.804 1.00 107.59 ? 389 ASP B CB  1 
ATOM 10107 C CG  . ASP F 3 279 ? 190.769 170.069 195.620 1.00 107.59 ? 389 ASP B CG  1 
ATOM 10108 O OD1 . ASP F 3 279 ? 191.938 170.450 195.404 1.00 107.59 ? 389 ASP B OD1 1 
ATOM 10109 O OD2 . ASP F 3 279 ? 190.031 170.594 196.479 1.00 107.59 ? 389 ASP B OD2 1 
ATOM 10110 N N   . ALA F 3 280 ? 191.228 168.946 191.625 1.00 106.22 ? 390 ALA B N   1 
ATOM 10111 C CA  . ALA F 3 280 ? 192.344 169.293 190.751 1.00 106.22 ? 390 ALA B CA  1 
ATOM 10112 C C   . ALA F 3 280 ? 191.971 170.419 189.795 1.00 106.22 ? 390 ALA B C   1 
ATOM 10113 O O   . ALA F 3 280 ? 192.700 171.410 189.673 1.00 106.22 ? 390 ALA B O   1 
ATOM 10114 C CB  . ALA F 3 280 ? 192.807 168.058 189.978 1.00 106.22 ? 390 ALA B CB  1 
ATOM 10115 N N   . ILE F 3 281 ? 190.837 170.284 189.104 1.00 102.07 ? 391 ILE B N   1 
ATOM 10116 C CA  . ILE F 3 281 ? 190.388 171.299 188.159 1.00 102.07 ? 391 ILE B CA  1 
ATOM 10117 C C   . ILE F 3 281 ? 189.298 172.186 188.734 1.00 102.07 ? 391 ILE B C   1 
ATOM 10118 O O   . ILE F 3 281 ? 188.795 173.070 188.026 1.00 102.07 ? 391 ILE B O   1 
ATOM 10119 C CB  . ILE F 3 281 ? 189.905 170.658 186.843 1.00 102.07 ? 391 ILE B CB  1 
ATOM 10120 C CG1 . ILE F 3 281 ? 188.616 169.870 187.073 1.00 102.07 ? 391 ILE B CG1 1 
ATOM 10121 C CG2 . ILE F 3 281 ? 190.983 169.759 186.263 1.00 102.07 ? 391 ILE B CG2 1 
ATOM 10122 C CD1 . ILE F 3 281 ? 188.075 169.212 185.826 1.00 102.07 ? 391 ILE B CD1 1 
ATOM 10123 N N   . SER F 3 282 ? 188.917 171.979 189.995 1.00 105.94 ? 392 SER B N   1 
ATOM 10124 C CA  . SER F 3 282 ? 187.910 172.794 190.674 1.00 105.94 ? 392 SER B CA  1 
ATOM 10125 C C   . SER F 3 282 ? 186.583 172.781 189.912 1.00 105.94 ? 392 SER B C   1 
ATOM 10126 O O   . SER F 3 282 ? 186.098 173.806 189.432 1.00 105.94 ? 392 SER B O   1 
ATOM 10127 C CB  . SER F 3 282 ? 188.416 174.224 190.881 1.00 105.94 ? 392 SER B CB  1 
ATOM 10128 O OG  . SER F 3 282 ? 187.340 175.107 191.134 1.00 105.94 ? 392 SER B OG  1 
ATOM 10129 N N   . THR F 3 283 ? 186.000 171.589 189.808 1.00 105.77 ? 393 THR B N   1 
ATOM 10130 C CA  . THR F 3 283 ? 184.758 171.411 189.062 1.00 105.77 ? 393 THR B CA  1 
ATOM 10131 C C   . THR F 3 283 ? 183.981 170.248 189.657 1.00 105.77 ? 393 THR B C   1 
ATOM 10132 O O   . THR F 3 283 ? 184.519 169.145 189.784 1.00 105.77 ? 393 THR B O   1 
ATOM 10133 C CB  . THR F 3 283 ? 185.043 171.164 187.580 1.00 105.77 ? 393 THR B CB  1 
ATOM 10134 O OG1 . THR F 3 283 ? 185.680 172.316 187.018 1.00 105.77 ? 393 THR B OG1 1 
ATOM 10135 C CG2 . THR F 3 283 ? 183.756 170.899 186.832 1.00 105.77 ? 393 THR B CG2 1 
ATOM 10136 N N   . THR F 3 284 ? 182.723 170.493 190.012 1.00 102.07 ? 394 THR B N   1 
ATOM 10137 C CA  . THR F 3 284 ? 181.841 169.477 190.571 1.00 102.07 ? 394 THR B CA  1 
ATOM 10138 C C   . THR F 3 284 ? 180.704 169.191 189.599 1.00 102.07 ? 394 THR B C   1 
ATOM 10139 O O   . THR F 3 284 ? 180.002 170.113 189.171 1.00 102.07 ? 394 THR B O   1 
ATOM 10140 C CB  . THR F 3 284 ? 181.272 169.919 191.921 1.00 102.07 ? 394 THR B CB  1 
ATOM 10141 O OG1 . THR F 3 284 ? 182.324 169.978 192.890 1.00 102.07 ? 394 THR B OG1 1 
ATOM 10142 C CG2 . THR F 3 284 ? 180.208 168.945 192.396 1.00 102.07 ? 394 THR B CG2 1 
ATOM 10143 N N   . PHE F 3 285 ? 180.526 167.919 189.259 1.00 100.62 ? 395 PHE B N   1 
ATOM 10144 C CA  . PHE F 3 285 ? 179.441 167.474 188.400 1.00 100.62 ? 395 PHE B CA  1 
ATOM 10145 C C   . PHE F 3 285 ? 178.375 166.771 189.229 1.00 100.62 ? 395 PHE B C   1 
ATOM 10146 O O   . PHE F 3 285 ? 178.679 166.084 190.208 1.00 100.62 ? 395 PHE B O   1 
ATOM 10147 C CB  . PHE F 3 285 ? 179.941 166.519 187.314 1.00 100.62 ? 395 PHE B CB  1 
ATOM 10148 C CG  . PHE F 3 285 ? 181.082 167.057 186.504 1.00 100.62 ? 395 PHE B CG  1 
ATOM 10149 C CD1 . PHE F 3 285 ? 180.847 167.781 185.349 1.00 100.62 ? 395 PHE B CD1 1 
ATOM 10150 C CD2 . PHE F 3 285 ? 182.390 166.819 186.884 1.00 100.62 ? 395 PHE B CD2 1 
ATOM 10151 C CE1 . PHE F 3 285 ? 181.895 168.269 184.597 1.00 100.62 ? 395 PHE B CE1 1 
ATOM 10152 C CE2 . PHE F 3 285 ? 183.441 167.304 186.136 1.00 100.62 ? 395 PHE B CE2 1 
ATOM 10153 C CZ  . PHE F 3 285 ? 183.193 168.028 184.989 1.00 100.62 ? 395 PHE B CZ  1 
ATOM 10154 N N   . THR F 3 286 ? 177.121 166.947 188.827 1.00 106.11 ? 396 THR B N   1 
ATOM 10155 C CA  . THR F 3 286 ? 175.990 166.265 189.442 1.00 106.11 ? 396 THR B CA  1 
ATOM 10156 C C   . THR F 3 286 ? 175.403 165.298 188.425 1.00 106.11 ? 396 THR B C   1 
ATOM 10157 O O   . THR F 3 286 ? 175.045 165.703 187.314 1.00 106.11 ? 396 THR B O   1 
ATOM 10158 C CB  . THR F 3 286 ? 174.931 167.263 189.913 1.00 106.11 ? 396 THR B CB  1 
ATOM 10159 O OG1 . THR F 3 286 ? 175.462 168.057 190.981 1.00 106.11 ? 396 THR B OG1 1 
ATOM 10160 C CG2 . THR F 3 286 ? 173.694 166.530 190.405 1.00 106.11 ? 396 THR B CG2 1 
ATOM 10161 N N   . THR F 3 287 ? 175.301 164.026 188.804 1.00 109.01 ? 397 THR B N   1 
ATOM 10162 C CA  . THR F 3 287 ? 174.860 162.978 187.899 1.00 109.01 ? 397 THR B CA  1 
ATOM 10163 C C   . THR F 3 287 ? 173.813 162.108 188.579 1.00 109.01 ? 397 THR B C   1 
ATOM 10164 O O   . THR F 3 287 ? 173.726 162.046 189.808 1.00 109.01 ? 397 THR B O   1 
ATOM 10165 C CB  . THR F 3 287 ? 176.034 162.105 187.431 1.00 109.01 ? 397 THR B CB  1 
ATOM 10166 N N   . ASN F 3 288 ? 173.014 161.436 187.756 1.00 112.90 ? 398 ASN B N   1 
ATOM 10167 C CA  . ASN F 3 288 ? 171.994 160.532 188.260 1.00 112.90 ? 398 ASN B CA  1 
ATOM 10168 C C   . ASN F 3 288 ? 172.635 159.293 188.881 1.00 112.90 ? 398 ASN B C   1 
ATOM 10169 O O   . ASN F 3 288 ? 173.754 158.900 188.542 1.00 112.90 ? 398 ASN B O   1 
ATOM 10170 C CB  . ASN F 3 288 ? 171.038 160.122 187.140 1.00 112.90 ? 398 ASN B CB  1 
ATOM 10171 C CG  . ASN F 3 288 ? 169.831 161.032 187.043 1.00 112.90 ? 398 ASN B CG  1 
ATOM 10172 O OD1 . ASN F 3 288 ? 169.199 161.352 188.049 1.00 112.90 ? 398 ASN B OD1 1 
ATOM 10173 N ND2 . ASN F 3 288 ? 169.504 161.454 185.827 1.00 112.90 ? 398 ASN B ND2 1 
ATOM 10174 N N   . LEU F 3 289 ? 171.903 158.679 189.814 1.00 109.78 ? 399 LEU B N   1 
ATOM 10175 C CA  . LEU F 3 289 ? 172.400 157.475 190.471 1.00 109.78 ? 399 LEU B CA  1 
ATOM 10176 C C   . LEU F 3 289 ? 172.559 156.320 189.491 1.00 109.78 ? 399 LEU B C   1 
ATOM 10177 O O   . LEU F 3 289 ? 173.471 155.500 189.645 1.00 109.78 ? 399 LEU B O   1 
ATOM 10178 C CB  . LEU F 3 289 ? 171.462 157.072 191.607 1.00 109.78 ? 399 LEU B CB  1 
ATOM 10179 C CG  . LEU F 3 289 ? 171.473 157.953 192.857 1.00 109.78 ? 399 LEU B CG  1 
ATOM 10180 C CD1 . LEU F 3 289 ? 170.752 157.262 194.003 1.00 109.78 ? 399 LEU B CD1 1 
ATOM 10181 C CD2 . LEU F 3 289 ? 172.893 158.305 193.254 1.00 109.78 ? 399 LEU B CD2 1 
ATOM 10182 N N   . THR F 3 290 ? 171.689 156.236 188.489 1.00 111.65 ? 400 THR B N   1 
ATOM 10183 C CA  . THR F 3 290 ? 171.741 155.135 187.538 1.00 111.65 ? 400 THR B CA  1 
ATOM 10184 C C   . THR F 3 290 ? 172.986 155.234 186.664 1.00 111.65 ? 400 THR B C   1 
ATOM 10185 O O   . THR F 3 290 ? 173.337 156.309 186.171 1.00 111.65 ? 400 THR B O   1 
ATOM 10186 C CB  . THR F 3 290 ? 170.488 155.132 186.662 1.00 111.65 ? 400 THR B CB  1 
ATOM 10187 O OG1 . THR F 3 290 ? 169.323 155.070 187.495 1.00 111.65 ? 400 THR B OG1 1 
ATOM 10188 C CG2 . THR F 3 290 ? 170.492 153.935 185.723 1.00 111.65 ? 400 THR B CG2 1 
ATOM 10189 N N   . GLU F 3 291 ? 173.655 154.099 186.478 1.00 111.65 ? 401 GLU B N   1 
ATOM 10190 C CA  . GLU F 3 291 ? 174.815 154.045 185.600 1.00 111.65 ? 401 GLU B CA  1 
ATOM 10191 C C   . GLU F 3 291 ? 174.381 154.232 184.151 1.00 111.65 ? 401 GLU B C   1 
ATOM 10192 O O   . GLU F 3 291 ? 173.463 153.559 183.675 1.00 111.65 ? 401 GLU B O   1 
ATOM 10193 C CB  . GLU F 3 291 ? 175.541 152.712 185.771 1.00 111.65 ? 401 GLU B CB  1 
ATOM 10194 C CG  . GLU F 3 291 ? 177.040 152.774 185.538 1.00 111.65 ? 401 GLU B CG  1 
ATOM 10195 C CD  . GLU F 3 291 ? 177.418 152.482 184.100 1.00 111.65 ? 401 GLU B CD  1 
ATOM 10196 O OE1 . GLU F 3 291 ? 176.544 152.024 183.335 1.00 111.65 ? 401 GLU B OE1 1 
ATOM 10197 O OE2 . GLU F 3 291 ? 178.591 152.707 183.734 1.00 111.65 ? 401 GLU B OE2 1 
ATOM 10198 N N   . TYR F 3 292 ? 175.039 155.145 183.454 1.00 110.38 ? 402 TYR B N   1 
ATOM 10199 C CA  . TYR F 3 292 ? 174.678 155.420 182.069 1.00 110.38 ? 402 TYR B CA  1 
ATOM 10200 C C   . TYR F 3 292 ? 175.202 154.309 181.165 1.00 110.38 ? 402 TYR B C   1 
ATOM 10201 O O   . TYR F 3 292 ? 176.403 154.023 181.179 1.00 110.38 ? 402 TYR B O   1 
ATOM 10202 C CB  . TYR F 3 292 ? 175.238 156.766 181.626 1.00 110.38 ? 402 TYR B CB  1 
ATOM 10203 C CG  . TYR F 3 292 ? 174.699 157.244 180.298 1.00 110.38 ? 402 TYR B CG  1 
ATOM 10204 C CD1 . TYR F 3 292 ? 173.504 157.944 180.225 1.00 110.38 ? 402 TYR B CD1 1 
ATOM 10205 C CD2 . TYR F 3 292 ? 175.387 157.000 179.119 1.00 110.38 ? 402 TYR B CD2 1 
ATOM 10206 C CE1 . TYR F 3 292 ? 173.007 158.383 179.015 1.00 110.38 ? 402 TYR B CE1 1 
ATOM 10207 C CE2 . TYR F 3 292 ? 174.898 157.436 177.906 1.00 110.38 ? 402 TYR B CE2 1 
ATOM 10208 C CZ  . TYR F 3 292 ? 173.709 158.127 177.859 1.00 110.38 ? 402 TYR B CZ  1 
ATOM 10209 O OH  . TYR F 3 292 ? 173.219 158.564 176.651 1.00 110.38 ? 402 TYR B OH  1 
ATOM 10210 N N   . PRO F 3 293 ? 174.345 153.666 180.377 1.00 112.37 ? 403 PRO B N   1 
ATOM 10211 C CA  . PRO F 3 293 ? 174.814 152.592 179.495 1.00 112.37 ? 403 PRO B CA  1 
ATOM 10212 C C   . PRO F 3 293 ? 175.499 153.141 178.254 1.00 112.37 ? 403 PRO B C   1 
ATOM 10213 O O   . PRO F 3 293 ? 175.067 154.136 177.667 1.00 112.37 ? 403 PRO B O   1 
ATOM 10214 C CB  . PRO F 3 293 ? 173.525 151.839 179.129 1.00 112.37 ? 403 PRO B CB  1 
ATOM 10215 C CG  . PRO F 3 293 ? 172.421 152.473 179.949 1.00 112.37 ? 403 PRO B CG  1 
ATOM 10216 C CD  . PRO F 3 293 ? 172.888 153.843 180.298 1.00 112.37 ? 403 PRO B CD  1 
ATOM 10217 N N   . LEU F 3 294 ? 176.583 152.473 177.854 1.00 115.14 ? 404 LEU B N   1 
ATOM 10218 C CA  . LEU F 3 294 ? 177.308 152.876 176.654 1.00 115.14 ? 404 LEU B CA  1 
ATOM 10219 C C   . LEU F 3 294 ? 176.521 152.602 175.381 1.00 115.14 ? 404 LEU B C   1 
ATOM 10220 O O   . LEU F 3 294 ? 176.792 153.234 174.355 1.00 115.14 ? 404 LEU B O   1 
ATOM 10221 C CB  . LEU F 3 294 ? 178.660 152.166 176.580 1.00 115.14 ? 404 LEU B CB  1 
ATOM 10222 C CG  . LEU F 3 294 ? 179.846 152.798 177.312 1.00 115.14 ? 404 LEU B CG  1 
ATOM 10223 C CD1 . LEU F 3 294 ? 180.163 154.164 176.725 1.00 115.14 ? 404 LEU B CD1 1 
ATOM 10224 C CD2 . LEU F 3 294 ? 179.594 152.898 178.805 1.00 115.14 ? 404 LEU B CD2 1 
ATOM 10225 N N   . SER F 3 295 ? 175.563 151.673 175.420 1.00 121.17 ? 405 SER B N   1 
ATOM 10226 C CA  . SER F 3 295 ? 174.768 151.384 174.232 1.00 121.17 ? 405 SER B CA  1 
ATOM 10227 C C   . SER F 3 295 ? 173.944 152.590 173.803 1.00 121.17 ? 405 SER B C   1 
ATOM 10228 O O   . SER F 3 295 ? 173.673 152.763 172.609 1.00 121.17 ? 405 SER B O   1 
ATOM 10229 C CB  . SER F 3 295 ? 173.858 150.183 174.490 1.00 121.17 ? 405 SER B CB  1 
ATOM 10230 O OG  . SER F 3 295 ? 173.118 150.354 175.686 1.00 121.17 ? 405 SER B OG  1 
ATOM 10231 N N   . ARG F 3 296 ? 173.538 153.432 174.756 1.00 122.42 ? 406 ARG B N   1 
ATOM 10232 C CA  . ARG F 3 296 ? 172.754 154.614 174.416 1.00 122.42 ? 406 ARG B CA  1 
ATOM 10233 C C   . ARG F 3 296 ? 173.571 155.627 173.623 1.00 122.42 ? 406 ARG B C   1 
ATOM 10234 O O   . ARG F 3 296 ? 173.002 156.423 172.869 1.00 122.42 ? 406 ARG B O   1 
ATOM 10235 C CB  . ARG F 3 296 ? 172.198 155.257 175.686 1.00 122.42 ? 406 ARG B CB  1 
ATOM 10236 N N   . VAL F 3 297 ? 174.891 155.617 173.776 1.00 120.19 ? 407 VAL B N   1 
ATOM 10237 C CA  . VAL F 3 297 ? 175.748 156.565 173.074 1.00 120.19 ? 407 VAL B CA  1 
ATOM 10238 C C   . VAL F 3 297 ? 175.953 156.087 171.643 1.00 120.19 ? 407 VAL B C   1 
ATOM 10239 O O   . VAL F 3 297 ? 176.276 154.917 171.406 1.00 120.19 ? 407 VAL B O   1 
ATOM 10240 C CB  . VAL F 3 297 ? 177.092 156.728 173.801 1.00 120.19 ? 407 VAL B CB  1 
ATOM 10241 C CG1 . VAL F 3 297 ? 178.102 157.414 172.900 1.00 120.19 ? 407 VAL B CG1 1 
ATOM 10242 C CG2 . VAL F 3 297 ? 176.906 157.517 175.081 1.00 120.19 ? 407 VAL B CG2 1 
ATOM 10243 N N   . ASP F 3 298 ? 175.764 156.991 170.687 1.00 126.77 ? 408 ASP B N   1 
ATOM 10244 C CA  . ASP F 3 298 ? 175.957 156.662 169.283 1.00 126.77 ? 408 ASP B CA  1 
ATOM 10245 C C   . ASP F 3 298 ? 177.437 156.731 168.929 1.00 126.77 ? 408 ASP B C   1 
ATOM 10246 O O   . ASP F 3 298 ? 178.093 157.749 169.168 1.00 126.77 ? 408 ASP B O   1 
ATOM 10247 C CB  . ASP F 3 298 ? 175.156 157.618 168.399 1.00 126.77 ? 408 ASP B CB  1 
ATOM 10248 C CG  . ASP F 3 298 ? 174.721 156.980 167.096 1.00 126.77 ? 408 ASP B CG  1 
ATOM 10249 O OD1 . ASP F 3 298 ? 175.418 156.060 166.619 1.00 126.77 ? 408 ASP B OD1 1 
ATOM 10250 O OD2 . ASP F 3 298 ? 173.679 157.399 166.549 1.00 126.77 ? 408 ASP B OD2 1 
ATOM 10251 N N   . LEU F 3 299 ? 177.955 155.644 168.354 1.00 123.20 ? 409 LEU B N   1 
ATOM 10252 C CA  . LEU F 3 299 ? 179.350 155.565 167.917 1.00 123.20 ? 409 LEU B CA  1 
ATOM 10253 C C   . LEU F 3 299 ? 180.312 155.890 169.058 1.00 123.20 ? 409 LEU B C   1 
ATOM 10254 O O   . LEU F 3 299 ? 181.301 156.605 168.884 1.00 123.20 ? 409 LEU B O   1 
ATOM 10255 C CB  . LEU F 3 299 ? 179.599 156.477 166.716 1.00 123.20 ? 409 LEU B CB  1 
ATOM 10256 C CG  . LEU F 3 299 ? 178.588 156.348 165.577 1.00 123.20 ? 409 LEU B CG  1 
ATOM 10257 C CD1 . LEU F 3 299 ? 178.670 157.542 164.643 1.00 123.20 ? 409 LEU B CD1 1 
ATOM 10258 C CD2 . LEU F 3 299 ? 178.803 155.051 164.817 1.00 123.20 ? 409 LEU B CD2 1 
ATOM 10259 N N   . GLY F 3 300 ? 180.020 155.353 170.239 1.00 125.46 ? 410 GLY B N   1 
ATOM 10260 C CA  . GLY F 3 300 ? 180.830 155.617 171.411 1.00 125.46 ? 410 GLY B CA  1 
ATOM 10261 C C   . GLY F 3 300 ? 181.827 154.521 171.722 1.00 125.46 ? 410 GLY B C   1 
ATOM 10262 O O   . GLY F 3 300 ? 182.233 154.353 172.876 1.00 125.46 ? 410 GLY B O   1 
ATOM 10263 N N   . ASP F 3 301 ? 182.221 153.759 170.700 1.00 127.39 ? 411 ASP B N   1 
ATOM 10264 C CA  . ASP F 3 301 ? 183.167 152.668 170.914 1.00 127.39 ? 411 ASP B CA  1 
ATOM 10265 C C   . ASP F 3 301 ? 184.520 153.187 171.382 1.00 127.39 ? 411 ASP B C   1 
ATOM 10266 O O   . ASP F 3 301 ? 185.141 152.605 172.279 1.00 127.39 ? 411 ASP B O   1 
ATOM 10267 C CB  . ASP F 3 301 ? 183.320 151.850 169.632 1.00 127.39 ? 411 ASP B CB  1 
ATOM 10268 C CG  . ASP F 3 301 ? 182.070 151.066 169.291 1.00 127.39 ? 411 ASP B CG  1 
ATOM 10269 O OD1 . ASP F 3 301 ? 181.326 150.697 170.224 1.00 127.39 ? 411 ASP B OD1 1 
ATOM 10270 O OD2 . ASP F 3 301 ? 181.830 150.819 168.092 1.00 127.39 ? 411 ASP B OD2 1 
ATOM 10271 N N   . CYS F 3 302 ? 184.995 154.285 170.788 1.00 124.99 ? 412 CYS B N   1 
ATOM 10272 C CA  . CYS F 3 302 ? 186.289 154.837 171.168 1.00 124.99 ? 412 CYS B CA  1 
ATOM 10273 C C   . CYS F 3 302 ? 186.287 155.413 172.578 1.00 124.99 ? 412 CYS B C   1 
ATOM 10274 O O   . CYS F 3 302 ? 187.363 155.594 173.159 1.00 124.99 ? 412 CYS B O   1 
ATOM 10275 C CB  . CYS F 3 302 ? 186.716 155.913 170.169 1.00 124.99 ? 412 CYS B CB  1 
ATOM 10276 N N   . ILE F 3 303 ? 185.110 155.704 173.135 1.00 120.06 ? 413 ILE B N   1 
ATOM 10277 C CA  . ILE F 3 303 ? 185.039 156.270 174.480 1.00 120.06 ? 413 ILE B CA  1 
ATOM 10278 C C   . ILE F 3 303 ? 185.618 155.296 175.495 1.00 120.06 ? 413 ILE B C   1 
ATOM 10279 O O   . ILE F 3 303 ? 186.436 155.668 176.345 1.00 120.06 ? 413 ILE B O   1 
ATOM 10280 C CB  . ILE F 3 303 ? 183.587 156.646 174.829 1.00 120.06 ? 413 ILE B CB  1 
ATOM 10281 C CG1 . ILE F 3 303 ? 183.071 157.725 173.877 1.00 120.06 ? 413 ILE B CG1 1 
ATOM 10282 C CG2 . ILE F 3 303 ? 183.485 157.104 176.274 1.00 120.06 ? 413 ILE B CG2 1 
ATOM 10283 C CD1 . ILE F 3 303 ? 181.617 158.076 174.089 1.00 120.06 ? 413 ILE B CD1 1 
ATOM 10284 N N   . GLY F 3 304 ? 185.205 154.030 175.417 1.00 120.60 ? 414 GLY B N   1 
ATOM 10285 C CA  . GLY F 3 304 ? 185.717 153.039 176.348 1.00 120.60 ? 414 GLY B CA  1 
ATOM 10286 C C   . GLY F 3 304 ? 187.212 152.830 176.213 1.00 120.60 ? 414 GLY B C   1 
ATOM 10287 O O   . GLY F 3 304 ? 187.926 152.728 177.213 1.00 120.60 ? 414 GLY B O   1 
ATOM 10288 N N   . LYS F 3 305 ? 187.707 152.777 174.975 1.00 123.16 ? 415 LYS B N   1 
ATOM 10289 C CA  . LYS F 3 305 ? 189.138 152.589 174.756 1.00 123.16 ? 415 LYS B CA  1 
ATOM 10290 C C   . LYS F 3 305 ? 189.938 153.751 175.330 1.00 123.16 ? 415 LYS B C   1 
ATOM 10291 O O   . LYS F 3 305 ? 190.925 153.546 176.049 1.00 123.16 ? 415 LYS B O   1 
ATOM 10292 C CB  . LYS F 3 305 ? 189.419 152.429 173.263 1.00 123.16 ? 415 LYS B CB  1 
ATOM 10293 C CG  . LYS F 3 305 ? 190.897 152.382 172.913 1.00 123.16 ? 415 LYS B CG  1 
ATOM 10294 C CD  . LYS F 3 305 ? 191.105 152.206 171.418 1.00 123.16 ? 415 LYS B CD  1 
ATOM 10295 C CE  . LYS F 3 305 ? 190.357 153.268 170.628 1.00 123.16 ? 415 LYS B CE  1 
ATOM 10296 N NZ  . LYS F 3 305 ? 191.228 154.427 170.292 1.00 123.16 ? 415 LYS B NZ  1 
ATOM 10297 N N   . ASP F 3 306 ? 189.524 154.984 175.023 1.00 124.43 ? 416 ASP B N   1 
ATOM 10298 C CA  . ASP F 3 306 ? 190.236 156.151 175.533 1.00 124.43 ? 416 ASP B CA  1 
ATOM 10299 C C   . ASP F 3 306 ? 190.202 156.195 177.053 1.00 124.43 ? 416 ASP B C   1 
ATOM 10300 O O   . ASP F 3 306 ? 191.228 156.452 177.699 1.00 124.43 ? 416 ASP B O   1 
ATOM 10301 C CB  . ASP F 3 306 ? 189.634 157.429 174.950 1.00 124.43 ? 416 ASP B CB  1 
ATOM 10302 C CG  . ASP F 3 306 ? 190.352 157.897 173.703 1.00 124.43 ? 416 ASP B CG  1 
ATOM 10303 O OD1 . ASP F 3 306 ? 191.598 157.824 173.671 1.00 124.43 ? 416 ASP B OD1 1 
ATOM 10304 O OD2 . ASP F 3 306 ? 189.671 158.339 172.754 1.00 124.43 ? 416 ASP B OD2 1 
ATOM 10305 N N   . ALA F 3 307 ? 189.031 155.943 177.643 1.00 117.47 ? 417 ALA B N   1 
ATOM 10306 C CA  . ALA F 3 307 ? 188.914 155.971 179.094 1.00 117.47 ? 417 ALA B CA  1 
ATOM 10307 C C   . ALA F 3 307 ? 189.810 154.922 179.732 1.00 117.47 ? 417 ALA B C   1 
ATOM 10308 O O   . ALA F 3 307 ? 190.549 155.216 180.677 1.00 117.47 ? 417 ALA B O   1 
ATOM 10309 C CB  . ALA F 3 307 ? 187.457 155.760 179.505 1.00 117.47 ? 417 ALA B CB  1 
ATOM 10310 N N   . ARG F 3 308 ? 189.776 153.691 179.217 1.00 121.55 ? 418 ARG B N   1 
ATOM 10311 C CA  . ARG F 3 308 ? 190.592 152.633 179.799 1.00 121.55 ? 418 ARG B CA  1 
ATOM 10312 C C   . ARG F 3 308 ? 192.074 152.953 179.684 1.00 121.55 ? 418 ARG B C   1 
ATOM 10313 O O   . ARG F 3 308 ? 192.821 152.803 180.656 1.00 121.55 ? 418 ARG B O   1 
ATOM 10314 C CB  . ARG F 3 308 ? 190.277 151.295 179.133 1.00 121.55 ? 418 ARG B CB  1 
ATOM 10315 C CG  . ARG F 3 308 ? 188.933 150.715 179.525 1.00 121.55 ? 418 ARG B CG  1 
ATOM 10316 C CD  . ARG F 3 308 ? 188.742 149.326 178.944 1.00 121.55 ? 418 ARG B CD  1 
ATOM 10317 N NE  . ARG F 3 308 ? 187.530 148.687 179.442 1.00 121.55 ? 418 ARG B NE  1 
ATOM 10318 C CZ  . ARG F 3 308 ? 187.381 148.212 180.671 1.00 121.55 ? 418 ARG B CZ  1 
ATOM 10319 N NH1 . ARG F 3 308 ? 188.359 148.275 181.561 1.00 121.55 ? 418 ARG B NH1 1 
ATOM 10320 N NH2 . ARG F 3 308 ? 186.224 147.657 181.016 1.00 121.55 ? 418 ARG B NH2 1 
ATOM 10321 N N   . ASP F 3 309 ? 192.516 153.422 178.513 1.00 125.35 ? 419 ASP B N   1 
ATOM 10322 C CA  . ASP F 3 309 ? 193.931 153.733 178.338 1.00 125.35 ? 419 ASP B CA  1 
ATOM 10323 C C   . ASP F 3 309 ? 194.375 154.829 179.299 1.00 125.35 ? 419 ASP B C   1 
ATOM 10324 O O   . ASP F 3 309 ? 195.359 154.668 180.034 1.00 125.35 ? 419 ASP B O   1 
ATOM 10325 C CB  . ASP F 3 309 ? 194.203 154.142 176.891 1.00 125.35 ? 419 ASP B CB  1 
ATOM 10326 C CG  . ASP F 3 309 ? 193.931 153.022 175.909 1.00 125.35 ? 419 ASP B CG  1 
ATOM 10327 O OD1 . ASP F 3 309 ? 193.538 151.923 176.353 1.00 125.35 ? 419 ASP B OD1 1 
ATOM 10328 O OD2 . ASP F 3 309 ? 194.110 153.239 174.692 1.00 125.35 ? 419 ASP B OD2 1 
ATOM 10329 N N   . ALA F 3 310 ? 193.645 155.949 179.321 1.00 120.87 ? 420 ALA B N   1 
ATOM 10330 C CA  . ALA F 3 310 ? 194.044 157.068 180.168 1.00 120.87 ? 420 ALA B CA  1 
ATOM 10331 C C   . ALA F 3 310 ? 194.009 156.689 181.641 1.00 120.87 ? 420 ALA B C   1 
ATOM 10332 O O   . ALA F 3 310 ? 194.916 157.044 182.404 1.00 120.87 ? 420 ALA B O   1 
ATOM 10333 C CB  . ALA F 3 310 ? 193.142 158.272 179.903 1.00 120.87 ? 420 ALA B CB  1 
ATOM 10334 N N   . MET F 3 311 ? 192.982 155.949 182.060 1.00 117.18 ? 421 MET B N   1 
ATOM 10335 C CA  . MET F 3 311 ? 192.819 155.657 183.477 1.00 117.18 ? 421 MET B CA  1 
ATOM 10336 C C   . MET F 3 311 ? 193.828 154.616 183.941 1.00 117.18 ? 421 MET B C   1 
ATOM 10337 O O   . MET F 3 311 ? 194.346 154.704 185.060 1.00 117.18 ? 421 MET B O   1 
ATOM 10338 C CB  . MET F 3 311 ? 191.382 155.210 183.733 1.00 117.18 ? 421 MET B CB  1 
ATOM 10339 C CG  . MET F 3 311 ? 190.395 156.344 183.484 1.00 117.18 ? 421 MET B CG  1 
ATOM 10340 S SD  . MET F 3 311 ? 188.647 155.958 183.658 1.00 117.18 ? 421 MET B SD  1 
ATOM 10341 C CE  . MET F 3 311 ? 188.535 155.758 185.421 1.00 117.18 ? 421 MET B CE  1 
ATOM 10342 N N   . ASP F 3 312 ? 194.147 153.637 183.089 1.00 119.68 ? 422 ASP B N   1 
ATOM 10343 C CA  . ASP F 3 312 ? 195.218 152.702 183.410 1.00 119.68 ? 422 ASP B CA  1 
ATOM 10344 C C   . ASP F 3 312 ? 196.559 153.417 183.502 1.00 119.68 ? 422 ASP B C   1 
ATOM 10345 O O   . ASP F 3 312 ? 197.365 153.124 184.393 1.00 119.68 ? 422 ASP B O   1 
ATOM 10346 C CB  . ASP F 3 312 ? 195.274 151.587 182.367 1.00 119.68 ? 422 ASP B CB  1 
ATOM 10347 C CG  . ASP F 3 312 ? 194.070 150.669 182.432 1.00 119.68 ? 422 ASP B CG  1 
ATOM 10348 O OD1 . ASP F 3 312 ? 193.234 150.848 183.342 1.00 119.68 ? 422 ASP B OD1 1 
ATOM 10349 O OD2 . ASP F 3 312 ? 193.959 149.768 181.574 1.00 119.68 ? 422 ASP B OD2 1 
ATOM 10350 N N   . ARG F 3 313 ? 196.821 154.356 182.586 1.00 115.20 ? 423 ARG B N   1 
ATOM 10351 C CA  . ARG F 3 313 ? 198.063 155.119 182.661 1.00 115.20 ? 423 ARG B CA  1 
ATOM 10352 C C   . ARG F 3 313 ? 198.145 155.909 183.961 1.00 115.20 ? 423 ARG B C   1 
ATOM 10353 O O   . ARG F 3 313 ? 199.185 155.912 184.631 1.00 115.20 ? 423 ARG B O   1 
ATOM 10354 C CB  . ARG F 3 313 ? 198.181 156.052 181.456 1.00 115.20 ? 423 ARG B CB  1 
ATOM 10355 N N   . ILE F 3 314 ? 197.049 156.568 184.345 1.00 113.54 ? 424 ILE B N   1 
ATOM 10356 C CA  . ILE F 3 314 ? 197.045 157.352 185.577 1.00 113.54 ? 424 ILE B CA  1 
ATOM 10357 C C   . ILE F 3 314 ? 197.244 156.449 186.788 1.00 113.54 ? 424 ILE B C   1 
ATOM 10358 O O   . ILE F 3 314 ? 197.985 156.789 187.721 1.00 113.54 ? 424 ILE B O   1 
ATOM 10359 C CB  . ILE F 3 314 ? 195.746 158.170 185.688 1.00 113.54 ? 424 ILE B CB  1 
ATOM 10360 C CG1 . ILE F 3 314 ? 195.688 159.230 184.589 1.00 113.54 ? 424 ILE B CG1 1 
ATOM 10361 C CG2 . ILE F 3 314 ? 195.643 158.830 187.051 1.00 113.54 ? 424 ILE B CG2 1 
ATOM 10362 C CD1 . ILE F 3 314 ? 194.285 159.686 184.258 1.00 113.54 ? 424 ILE B CD1 1 
ATOM 10363 N N   . PHE F 3 315 ? 196.582 155.289 186.799 1.00 117.53 ? 425 PHE B N   1 
ATOM 10364 C CA  . PHE F 3 315 ? 196.730 154.361 187.915 1.00 117.53 ? 425 PHE B CA  1 
ATOM 10365 C C   . PHE F 3 315 ? 198.168 153.880 188.039 1.00 117.53 ? 425 PHE B C   1 
ATOM 10366 O O   . PHE F 3 315 ? 198.748 153.900 189.130 1.00 117.53 ? 425 PHE B O   1 
ATOM 10367 C CB  . PHE F 3 315 ? 195.782 153.176 187.741 1.00 117.53 ? 425 PHE B CB  1 
ATOM 10368 C CG  . PHE F 3 315 ? 195.922 152.127 188.806 1.00 117.53 ? 425 PHE B CG  1 
ATOM 10369 C CD1 . PHE F 3 315 ? 195.300 152.280 190.032 1.00 117.53 ? 425 PHE B CD1 1 
ATOM 10370 C CD2 . PHE F 3 315 ? 196.677 150.989 188.582 1.00 117.53 ? 425 PHE B CD2 1 
ATOM 10371 C CE1 . PHE F 3 315 ? 195.427 151.318 191.013 1.00 117.53 ? 425 PHE B CE1 1 
ATOM 10372 C CE2 . PHE F 3 315 ? 196.808 150.025 189.558 1.00 117.53 ? 425 PHE B CE2 1 
ATOM 10373 C CZ  . PHE F 3 315 ? 196.183 150.189 190.776 1.00 117.53 ? 425 PHE B CZ  1 
ATOM 10374 N N   . ALA F 3 316 ? 198.769 153.466 186.922 1.00 117.64 ? 426 ALA B N   1 
ATOM 10375 C CA  . ALA F 3 316 ? 200.151 153.003 186.956 1.00 117.64 ? 426 ALA B CA  1 
ATOM 10376 C C   . ALA F 3 316 ? 201.092 154.115 187.395 1.00 117.64 ? 426 ALA B C   1 
ATOM 10377 O O   . ALA F 3 316 ? 202.077 153.864 188.100 1.00 117.64 ? 426 ALA B O   1 
ATOM 10378 C CB  . ALA F 3 316 ? 200.558 152.464 185.586 1.00 117.64 ? 426 ALA B CB  1 
ATOM 10379 N N   . ARG F 3 317 ? 200.806 155.354 186.991 1.00 120.55 ? 427 ARG B N   1 
ATOM 10380 C CA  . ARG F 3 317 ? 201.698 156.458 187.326 1.00 120.55 ? 427 ARG B CA  1 
ATOM 10381 C C   . ARG F 3 317 ? 201.613 156.832 188.801 1.00 120.55 ? 427 ARG B C   1 
ATOM 10382 O O   . ARG F 3 317 ? 202.642 157.079 189.440 1.00 120.55 ? 427 ARG B O   1 
ATOM 10383 C CB  . ARG F 3 317 ? 201.381 157.670 186.451 1.00 120.55 ? 427 ARG B CB  1 
ATOM 10384 C CG  . ARG F 3 317 ? 202.187 158.908 186.796 1.00 120.55 ? 427 ARG B CG  1 
ATOM 10385 C CD  . ARG F 3 317 ? 201.845 160.064 185.873 1.00 120.55 ? 427 ARG B CD  1 
ATOM 10386 N NE  . ARG F 3 317 ? 200.472 160.518 186.053 1.00 120.55 ? 427 ARG B NE  1 
ATOM 10387 C CZ  . ARG F 3 317 ? 200.057 161.271 187.063 1.00 120.55 ? 427 ARG B CZ  1 
ATOM 10388 N NH1 . ARG F 3 317 ? 200.888 161.681 188.007 1.00 120.55 ? 427 ARG B NH1 1 
ATOM 10389 N NH2 . ARG F 3 317 ? 198.777 161.623 187.126 1.00 120.55 ? 427 ARG B NH2 1 
ATOM 10390 N N   . ARG F 3 318 ? 200.407 156.878 189.366 1.00 118.02 ? 428 ARG B N   1 
ATOM 10391 C CA  . ARG F 3 318 ? 200.228 157.525 190.659 1.00 118.02 ? 428 ARG B CA  1 
ATOM 10392 C C   . ARG F 3 318 ? 199.652 156.643 191.759 1.00 118.02 ? 428 ARG B C   1 
ATOM 10393 O O   . ARG F 3 318 ? 199.958 156.882 192.929 1.00 118.02 ? 428 ARG B O   1 
ATOM 10394 C CB  . ARG F 3 318 ? 199.323 158.758 190.511 1.00 118.02 ? 428 ARG B CB  1 
ATOM 10395 N N   . TYR F 3 319 ? 198.837 155.640 191.435 1.00 121.67 ? 429 TYR B N   1 
ATOM 10396 C CA  . TYR F 3 319 ? 198.022 154.979 192.444 1.00 121.67 ? 429 TYR B CA  1 
ATOM 10397 C C   . TYR F 3 319 ? 198.344 153.509 192.669 1.00 121.67 ? 429 TYR B C   1 
ATOM 10398 O O   . TYR F 3 319 ? 197.776 152.914 193.591 1.00 121.67 ? 429 TYR B O   1 
ATOM 10399 C CB  . TYR F 3 319 ? 196.534 155.105 192.084 1.00 121.67 ? 429 TYR B CB  1 
ATOM 10400 C CG  . TYR F 3 319 ? 195.858 156.299 192.709 1.00 121.67 ? 429 TYR B CG  1 
ATOM 10401 C CD1 . TYR F 3 319 ? 195.190 157.228 191.927 1.00 121.67 ? 429 TYR B CD1 1 
ATOM 10402 C CD2 . TYR F 3 319 ? 195.879 156.493 194.082 1.00 121.67 ? 429 TYR B CD2 1 
ATOM 10403 C CE1 . TYR F 3 319 ? 194.567 158.321 192.490 1.00 121.67 ? 429 TYR B CE1 1 
ATOM 10404 C CE2 . TYR F 3 319 ? 195.257 157.584 194.657 1.00 121.67 ? 429 TYR B CE2 1 
ATOM 10405 C CZ  . TYR F 3 319 ? 194.603 158.495 193.855 1.00 121.67 ? 429 TYR B CZ  1 
ATOM 10406 O OH  . TYR F 3 319 ? 193.982 159.584 194.421 1.00 121.67 ? 429 TYR B OH  1 
ATOM 10407 N N   . ASN F 3 320 ? 199.231 152.907 191.875 1.00 121.04 ? 430 ASN B N   1 
ATOM 10408 C CA  . ASN F 3 320 ? 199.481 151.475 191.998 1.00 121.04 ? 430 ASN B CA  1 
ATOM 10409 C C   . ASN F 3 320 ? 200.141 151.092 193.315 1.00 121.04 ? 430 ASN B C   1 
ATOM 10410 O O   . ASN F 3 320 ? 200.187 149.900 193.637 1.00 121.04 ? 430 ASN B O   1 
ATOM 10411 C CB  . ASN F 3 320 ? 200.340 150.987 190.828 1.00 121.04 ? 430 ASN B CB  1 
ATOM 10412 C CG  . ASN F 3 320 ? 201.827 151.185 191.066 1.00 121.04 ? 430 ASN B CG  1 
ATOM 10413 O OD1 . ASN F 3 320 ? 202.250 152.182 191.652 1.00 121.04 ? 430 ASN B OD1 1 
ATOM 10414 N ND2 . ASN F 3 320 ? 202.628 150.227 190.614 1.00 121.04 ? 430 ASN B ND2 1 
ATOM 10415 N N   . ALA F 3 321 ? 200.649 152.058 194.079 1.00 122.79 ? 431 ALA B N   1 
ATOM 10416 C CA  . ALA F 3 321 ? 201.347 151.762 195.322 1.00 122.79 ? 431 ALA B CA  1 
ATOM 10417 C C   . ALA F 3 321 ? 200.482 151.917 196.565 1.00 122.79 ? 431 ALA B C   1 
ATOM 10418 O O   . ALA F 3 321 ? 200.869 151.420 197.628 1.00 122.79 ? 431 ALA B O   1 
ATOM 10419 C CB  . ALA F 3 321 ? 202.582 152.659 195.461 1.00 122.79 ? 431 ALA B CB  1 
ATOM 10420 N N   . THR F 3 322 ? 199.332 152.583 196.468 1.00 123.19 ? 432 THR B N   1 
ATOM 10421 C CA  . THR F 3 322 ? 198.526 152.841 197.655 1.00 123.19 ? 432 THR B CA  1 
ATOM 10422 C C   . THR F 3 322 ? 197.078 152.404 197.456 1.00 123.19 ? 432 THR B C   1 
ATOM 10423 O O   . THR F 3 322 ? 196.418 151.972 198.407 1.00 123.19 ? 432 THR B O   1 
ATOM 10424 C CB  . THR F 3 322 ? 198.590 154.327 198.021 1.00 123.19 ? 432 THR B CB  1 
ATOM 10425 O OG1 . THR F 3 322 ? 199.955 154.706 198.232 1.00 123.19 ? 432 THR B OG1 1 
ATOM 10426 C CG2 . THR F 3 322 ? 197.806 154.605 199.295 1.00 123.19 ? 432 THR B CG2 1 
ATOM 10427 N N   . HIS F 3 323 ? 196.579 152.492 196.227 1.00 121.84 ? 433 HIS B N   1 
ATOM 10428 C CA  . HIS F 3 323 ? 195.189 152.186 195.929 1.00 121.84 ? 433 HIS B CA  1 
ATOM 10429 C C   . HIS F 3 323 ? 195.101 151.085 194.882 1.00 121.84 ? 433 HIS B C   1 
ATOM 10430 O O   . HIS F 3 323 ? 196.067 150.786 194.176 1.00 121.84 ? 433 HIS B O   1 
ATOM 10431 C CB  . HIS F 3 323 ? 194.437 153.429 195.438 1.00 121.84 ? 433 HIS B CB  1 
ATOM 10432 C CG  . HIS F 3 323 ? 194.247 154.477 196.489 1.00 121.84 ? 433 HIS B CG  1 
ATOM 10433 N ND1 . HIS F 3 323 ? 195.303 155.099 197.119 1.00 121.84 ? 433 HIS B ND1 1 
ATOM 10434 C CD2 . HIS F 3 323 ? 193.123 155.014 197.019 1.00 121.84 ? 433 HIS B CD2 1 
ATOM 10435 C CE1 . HIS F 3 323 ? 194.837 155.974 197.993 1.00 121.84 ? 433 HIS B CE1 1 
ATOM 10436 N NE2 . HIS F 3 323 ? 193.518 155.941 197.952 1.00 121.84 ? 433 HIS B NE2 1 
ATOM 10437 N N   . ILE F 3 324 ? 193.920 150.476 194.795 1.00 117.56 ? 434 ILE B N   1 
ATOM 10438 C CA  . ILE F 3 324 ? 193.640 149.426 193.826 1.00 117.56 ? 434 ILE B CA  1 
ATOM 10439 C C   . ILE F 3 324 ? 192.301 149.714 193.165 1.00 117.56 ? 434 ILE B C   1 
ATOM 10440 O O   . ILE F 3 324 ? 191.401 150.304 193.771 1.00 117.56 ? 434 ILE B O   1 
ATOM 10441 C CB  . ILE F 3 324 ? 193.629 148.026 194.477 1.00 117.56 ? 434 ILE B CB  1 
ATOM 10442 C CG1 . ILE F 3 324 ? 192.589 147.966 195.596 1.00 117.56 ? 434 ILE B CG1 1 
ATOM 10443 C CG2 . ILE F 3 324 ? 195.006 147.674 195.013 1.00 117.56 ? 434 ILE B CG2 1 
ATOM 10444 C CD1 . ILE F 3 324 ? 192.070 146.575 195.870 1.00 117.56 ? 434 ILE B CD1 1 
ATOM 10445 N N   . LYS F 3 325 ? 192.172 149.297 191.909 1.00 112.82 ? 435 LYS B N   1 
ATOM 10446 C CA  . LYS F 3 325 ? 190.909 149.449 191.206 1.00 112.82 ? 435 LYS B CA  1 
ATOM 10447 C C   . LYS F 3 325 ? 189.888 148.440 191.720 1.00 112.82 ? 435 LYS B C   1 
ATOM 10448 O O   . LYS F 3 325 ? 190.232 147.412 192.309 1.00 112.82 ? 435 LYS B O   1 
ATOM 10449 C CB  . LYS F 3 325 ? 191.096 149.276 189.700 1.00 112.82 ? 435 LYS B CB  1 
ATOM 10450 C CG  . LYS F 3 325 ? 192.263 150.046 189.120 1.00 112.82 ? 435 LYS B CG  1 
ATOM 10451 C CD  . LYS F 3 325 ? 192.284 149.923 187.608 1.00 112.82 ? 435 LYS B CD  1 
ATOM 10452 C CE  . LYS F 3 325 ? 193.701 149.893 187.073 1.00 112.82 ? 435 LYS B CE  1 
ATOM 10453 N NZ  . LYS F 3 325 ? 193.726 150.079 185.599 1.00 112.82 ? 435 LYS B NZ  1 
ATOM 10454 N N   . VAL F 3 326 ? 188.613 148.747 191.490 1.00 107.67 ? 436 VAL B N   1 
ATOM 10455 C CA  . VAL F 3 326 ? 187.502 147.899 191.921 1.00 107.67 ? 436 VAL B CA  1 
ATOM 10456 C C   . VAL F 3 326 ? 186.583 147.720 190.715 1.00 107.67 ? 436 VAL B C   1 
ATOM 10457 O O   . VAL F 3 326 ? 185.699 148.543 190.458 1.00 107.67 ? 436 VAL B O   1 
ATOM 10458 C CB  . VAL F 3 326 ? 186.741 148.483 193.115 1.00 107.67 ? 436 VAL B CB  1 
ATOM 10459 C CG1 . VAL F 3 326 ? 185.636 147.537 193.550 1.00 107.67 ? 436 VAL B CG1 1 
ATOM 10460 C CG2 . VAL F 3 326 ? 187.690 148.756 194.269 1.00 107.67 ? 436 VAL B CG2 1 
ATOM 10461 N N   . GLY F 3 327 ? 186.784 146.638 189.970 1.00 107.43 ? 437 GLY B N   1 
ATOM 10462 C CA  . GLY F 3 327 ? 185.888 146.285 188.886 1.00 107.43 ? 437 GLY B CA  1 
ATOM 10463 C C   . GLY F 3 327 ? 186.068 147.152 187.651 1.00 107.43 ? 437 GLY B C   1 
ATOM 10464 O O   . GLY F 3 327 ? 186.982 147.964 187.535 1.00 107.43 ? 437 GLY B O   1 
ATOM 10465 N N   . GLN F 3 328 ? 185.154 146.953 186.703 1.00 113.44 ? 438 GLN B N   1 
ATOM 10466 C CA  . GLN F 3 328 ? 185.162 147.710 185.466 1.00 113.44 ? 438 GLN B CA  1 
ATOM 10467 C C   . GLN F 3 328 ? 184.843 149.179 185.734 1.00 113.44 ? 438 GLN B C   1 
ATOM 10468 O O   . GLN F 3 328 ? 184.195 149.512 186.729 1.00 113.44 ? 438 GLN B O   1 
ATOM 10469 C CB  . GLN F 3 328 ? 184.150 147.128 184.482 1.00 113.44 ? 438 GLN B CB  1 
ATOM 10470 C CG  . GLN F 3 328 ? 184.722 146.092 183.529 1.00 113.44 ? 438 GLN B CG  1 
ATOM 10471 C CD  . GLN F 3 328 ? 184.786 144.711 184.140 1.00 113.44 ? 438 GLN B CD  1 
ATOM 10472 O OE1 . GLN F 3 328 ? 184.230 144.468 185.207 1.00 113.44 ? 438 GLN B OE1 1 
ATOM 10473 N NE2 . GLN F 3 328 ? 185.467 143.795 183.463 1.00 113.44 ? 438 GLN B NE2 1 
ATOM 10474 N N   . PRO F 3 329 ? 185.303 150.078 184.865 1.00 103.65 ? 439 PRO B N   1 
ATOM 10475 C CA  . PRO F 3 329 ? 184.964 151.496 185.027 1.00 103.65 ? 439 PRO B CA  1 
ATOM 10476 C C   . PRO F 3 329 ? 183.463 151.725 184.931 1.00 103.65 ? 439 PRO B C   1 
ATOM 10477 O O   . PRO F 3 329 ? 182.752 151.045 184.189 1.00 103.65 ? 439 PRO B O   1 
ATOM 10478 C CB  . PRO F 3 329 ? 185.706 152.175 183.871 1.00 103.65 ? 439 PRO B CB  1 
ATOM 10479 C CG  . PRO F 3 329 ? 186.785 151.222 183.493 1.00 103.65 ? 439 PRO B CG  1 
ATOM 10480 C CD  . PRO F 3 329 ? 186.233 149.857 183.746 1.00 103.65 ? 439 PRO B CD  1 
ATOM 10481 N N   . GLN F 3 330 ? 182.987 152.701 185.698 1.00 105.13 ? 440 GLN B N   1 
ATOM 10482 C CA  . GLN F 3 330 ? 181.577 153.058 185.745 1.00 105.13 ? 440 GLN B CA  1 
ATOM 10483 C C   . GLN F 3 330 ? 181.359 154.386 185.034 1.00 105.13 ? 440 GLN B C   1 
ATOM 10484 O O   . GLN F 3 330 ? 182.155 155.318 185.184 1.00 105.13 ? 440 GLN B O   1 
ATOM 10485 C CB  . GLN F 3 330 ? 181.087 153.153 187.190 1.00 105.13 ? 440 GLN B CB  1 
ATOM 10486 C CG  . GLN F 3 330 ? 181.207 151.862 187.976 1.00 105.13 ? 440 GLN B CG  1 
ATOM 10487 C CD  . GLN F 3 330 ? 180.840 152.036 189.435 1.00 105.13 ? 440 GLN B CD  1 
ATOM 10488 O OE1 . GLN F 3 330 ? 180.529 153.140 189.881 1.00 105.13 ? 440 GLN B OE1 1 
ATOM 10489 N NE2 . GLN F 3 330 ? 180.876 150.944 190.189 1.00 105.13 ? 440 GLN B NE2 1 
ATOM 10490 N N   . TYR F 3 331 ? 180.282 154.468 184.259 1.00 103.22 ? 441 TYR B N   1 
ATOM 10491 C CA  . TYR F 3 331 ? 179.965 155.652 183.471 1.00 103.22 ? 441 TYR B CA  1 
ATOM 10492 C C   . TYR F 3 331 ? 178.668 156.267 183.975 1.00 103.22 ? 441 TYR B C   1 
ATOM 10493 O O   . TYR F 3 331 ? 177.636 155.589 184.032 1.00 103.22 ? 441 TYR B O   1 
ATOM 10494 C CB  . TYR F 3 331 ? 179.841 155.312 181.983 1.00 103.22 ? 441 TYR B CB  1 
ATOM 10495 C CG  . TYR F 3 331 ? 181.090 154.719 181.366 1.00 103.22 ? 441 TYR B CG  1 
ATOM 10496 C CD1 . TYR F 3 331 ? 181.500 153.429 181.674 1.00 103.22 ? 441 TYR B CD1 1 
ATOM 10497 C CD2 . TYR F 3 331 ? 181.851 155.448 180.464 1.00 103.22 ? 441 TYR B CD2 1 
ATOM 10498 C CE1 . TYR F 3 331 ? 182.636 152.887 181.108 1.00 103.22 ? 441 TYR B CE1 1 
ATOM 10499 C CE2 . TYR F 3 331 ? 182.988 154.913 179.894 1.00 103.22 ? 441 TYR B CE2 1 
ATOM 10500 C CZ  . TYR F 3 331 ? 183.375 153.633 180.220 1.00 103.22 ? 441 TYR B CZ  1 
ATOM 10501 O OH  . TYR F 3 331 ? 184.507 153.096 179.654 1.00 103.22 ? 441 TYR B OH  1 
ATOM 10502 N N   . TYR F 3 332 ? 178.720 157.548 184.330 1.00 103.31 ? 442 TYR B N   1 
ATOM 10503 C CA  . TYR F 3 332 ? 177.547 158.294 184.759 1.00 103.31 ? 442 TYR B CA  1 
ATOM 10504 C C   . TYR F 3 332 ? 177.443 159.575 183.947 1.00 103.31 ? 442 TYR B C   1 
ATOM 10505 O O   . TYR F 3 332 ? 178.450 160.241 183.694 1.00 103.31 ? 442 TYR B O   1 
ATOM 10506 C CB  . TYR F 3 332 ? 177.609 158.629 186.250 1.00 103.31 ? 442 TYR B CB  1 
ATOM 10507 C CG  . TYR F 3 332 ? 177.837 157.434 187.143 1.00 103.31 ? 442 TYR B CG  1 
ATOM 10508 C CD1 . TYR F 3 332 ? 179.120 157.016 187.460 1.00 103.31 ? 442 TYR B CD1 1 
ATOM 10509 C CD2 . TYR F 3 332 ? 176.768 156.725 187.672 1.00 103.31 ? 442 TYR B CD2 1 
ATOM 10510 C CE1 . TYR F 3 332 ? 179.333 155.927 188.279 1.00 103.31 ? 442 TYR B CE1 1 
ATOM 10511 C CE2 . TYR F 3 332 ? 176.971 155.633 188.490 1.00 103.31 ? 442 TYR B CE2 1 
ATOM 10512 C CZ  . TYR F 3 332 ? 178.256 155.238 188.790 1.00 103.31 ? 442 TYR B CZ  1 
ATOM 10513 O OH  . TYR F 3 332 ? 178.464 154.150 189.604 1.00 103.31 ? 442 TYR B OH  1 
ATOM 10514 N N   . GLN F 3 333 ? 176.224 159.916 183.541 1.00 103.65 ? 443 GLN B N   1 
ATOM 10515 C CA  . GLN F 3 333 ? 175.967 161.121 182.764 1.00 103.65 ? 443 GLN B CA  1 
ATOM 10516 C C   . GLN F 3 333 ? 175.608 162.255 183.714 1.00 103.65 ? 443 GLN B C   1 
ATOM 10517 O O   . GLN F 3 333 ? 174.643 162.148 184.478 1.00 103.65 ? 443 GLN B O   1 
ATOM 10518 C CB  . GLN F 3 333 ? 174.847 160.895 181.750 1.00 103.65 ? 443 GLN B CB  1 
ATOM 10519 C CG  . GLN F 3 333 ? 174.566 162.101 180.873 1.00 103.65 ? 443 GLN B CG  1 
ATOM 10520 C CD  . GLN F 3 333 ? 173.153 162.112 180.327 1.00 103.65 ? 443 GLN B CD  1 
ATOM 10521 O OE1 . GLN F 3 333 ? 172.417 161.135 180.459 1.00 103.65 ? 443 GLN B OE1 1 
ATOM 10522 N NE2 . GLN F 3 333 ? 172.767 163.220 179.707 1.00 103.65 ? 443 GLN B NE2 1 
ATOM 10523 N N   . ALA F 3 334 ? 176.377 163.336 183.662 1.00 101.85 ? 444 ALA B N   1 
ATOM 10524 C CA  . ALA F 3 334 ? 176.187 164.476 184.543 1.00 101.85 ? 444 ALA B CA  1 
ATOM 10525 C C   . ALA F 3 334 ? 175.446 165.597 183.823 1.00 101.85 ? 444 ALA B C   1 
ATOM 10526 O O   . ALA F 3 334 ? 175.259 165.575 182.605 1.00 101.85 ? 444 ALA B O   1 
ATOM 10527 C CB  . ALA F 3 334 ? 177.534 164.977 185.070 1.00 101.85 ? 444 ALA B CB  1 
ATOM 10528 N N   . ASN F 3 335 ? 175.021 166.587 184.603 1.00 104.64 ? 445 ASN B N   1 
ATOM 10529 C CA  . ASN F 3 335 ? 174.304 167.724 184.044 1.00 104.64 ? 445 ASN B CA  1 
ATOM 10530 C C   . ASN F 3 335 ? 175.207 168.522 183.113 1.00 104.64 ? 445 ASN B C   1 
ATOM 10531 O O   . ASN F 3 335 ? 176.417 168.635 183.326 1.00 104.64 ? 445 ASN B O   1 
ATOM 10532 C CB  . ASN F 3 335 ? 173.776 168.624 185.161 1.00 104.64 ? 445 ASN B CB  1 
ATOM 10533 C CG  . ASN F 3 335 ? 172.788 167.916 186.063 1.00 104.64 ? 445 ASN B CG  1 
ATOM 10534 O OD1 . ASN F 3 335 ? 172.189 166.912 185.679 1.00 104.64 ? 445 ASN B OD1 1 
ATOM 10535 N ND2 . ASN F 3 335 ? 172.611 168.437 187.271 1.00 104.64 ? 445 ASN B ND2 1 
ATOM 10536 N N   . GLY F 3 336 ? 174.605 169.080 182.068 1.00 109.43 ? 446 GLY B N   1 
ATOM 10537 C CA  . GLY F 3 336 ? 175.341 169.830 181.077 1.00 109.43 ? 446 GLY B CA  1 
ATOM 10538 C C   . GLY F 3 336 ? 175.857 169.019 179.911 1.00 109.43 ? 446 GLY B C   1 
ATOM 10539 O O   . GLY F 3 336 ? 176.418 169.602 178.975 1.00 109.43 ? 446 GLY B O   1 
ATOM 10540 N N   . GLY F 3 337 ? 175.687 167.700 179.931 1.00 109.65 ? 447 GLY B N   1 
ATOM 10541 C CA  . GLY F 3 337 ? 176.122 166.868 178.827 1.00 109.65 ? 447 GLY B CA  1 
ATOM 10542 C C   . GLY F 3 337 ? 177.522 166.316 178.991 1.00 109.65 ? 447 GLY B C   1 
ATOM 10543 O O   . GLY F 3 337 ? 178.363 166.468 178.101 1.00 109.65 ? 447 GLY B O   1 
ATOM 10544 N N   . PHE F 3 338 ? 177.786 165.674 180.126 1.00 106.60 ? 448 PHE B N   1 
ATOM 10545 C CA  . PHE F 3 338 ? 179.090 165.097 180.417 1.00 106.60 ? 448 PHE B CA  1 
ATOM 10546 C C   . PHE F 3 338 ? 178.931 163.643 180.830 1.00 106.60 ? 448 PHE B C   1 
ATOM 10547 O O   . PHE F 3 338 ? 178.011 163.300 181.578 1.00 106.60 ? 448 PHE B O   1 
ATOM 10548 C CB  . PHE F 3 338 ? 179.803 165.869 181.530 1.00 106.60 ? 448 PHE B CB  1 
ATOM 10549 C CG  . PHE F 3 338 ? 180.166 167.275 181.158 1.00 106.60 ? 448 PHE B CG  1 
ATOM 10550 C CD1 . PHE F 3 338 ? 180.903 167.536 180.017 1.00 106.60 ? 448 PHE B CD1 1 
ATOM 10551 C CD2 . PHE F 3 338 ? 179.771 168.336 181.952 1.00 106.60 ? 448 PHE B CD2 1 
ATOM 10552 C CE1 . PHE F 3 338 ? 181.240 168.829 179.676 1.00 106.60 ? 448 PHE B CE1 1 
ATOM 10553 C CE2 . PHE F 3 338 ? 180.104 169.631 181.615 1.00 106.60 ? 448 PHE B CE2 1 
ATOM 10554 C CZ  . PHE F 3 338 ? 180.838 169.876 180.475 1.00 106.60 ? 448 PHE B CZ  1 
ATOM 10555 N N   . LEU F 3 339 ? 179.832 162.793 180.345 1.00 100.86 ? 449 LEU B N   1 
ATOM 10556 C CA  . LEU F 3 339 ? 179.909 161.396 180.754 1.00 100.86 ? 449 LEU B CA  1 
ATOM 10557 C C   . LEU F 3 339 ? 181.219 161.203 181.502 1.00 100.86 ? 449 LEU B C   1 
ATOM 10558 O O   . LEU F 3 339 ? 182.287 161.545 180.984 1.00 100.86 ? 449 LEU B O   1 
ATOM 10559 C CB  . LEU F 3 339 ? 179.830 160.460 179.549 1.00 100.86 ? 449 LEU B CB  1 
ATOM 10560 C CG  . LEU F 3 339 ? 179.658 158.962 179.795 1.00 100.86 ? 449 LEU B CG  1 
ATOM 10561 C CD1 . LEU F 3 339 ? 178.551 158.704 180.799 1.00 100.86 ? 449 LEU B CD1 1 
ATOM 10562 C CD2 . LEU F 3 339 ? 179.380 158.242 178.486 1.00 100.86 ? 449 LEU B CD2 1 
ATOM 10563 N N   . ILE F 3 340 ? 181.138 160.663 182.710 1.00 100.32 ? 450 ILE B N   1 
ATOM 10564 C CA  . ILE F 3 340 ? 182.284 160.558 183.603 1.00 100.32 ? 450 ILE B CA  1 
ATOM 10565 C C   . ILE F 3 340 ? 182.624 159.081 183.748 1.00 100.32 ? 450 ILE B C   1 
ATOM 10566 O O   . ILE F 3 340 ? 182.006 158.364 184.543 1.00 100.32 ? 450 ILE B O   1 
ATOM 10567 C CB  . ILE F 3 340 ? 182.007 161.204 184.964 1.00 100.32 ? 450 ILE B CB  1 
ATOM 10568 C CG1 . ILE F 3 340 ? 181.518 162.640 184.780 1.00 100.32 ? 450 ILE B CG1 1 
ATOM 10569 C CG2 . ILE F 3 340 ? 183.252 161.173 185.829 1.00 100.32 ? 450 ILE B CG2 1 
ATOM 10570 C CD1 . ILE F 3 340 ? 181.150 163.321 186.074 1.00 100.32 ? 450 ILE B CD1 1 
ATOM 10571 N N   . ALA F 3 341 ? 183.613 158.620 182.986 1.00 101.88 ? 451 ALA B N   1 
ATOM 10572 C CA  . ALA F 3 341 ? 184.133 157.268 183.153 1.00 101.88 ? 451 ALA B CA  1 
ATOM 10573 C C   . ALA F 3 341 ? 184.846 157.181 184.495 1.00 101.88 ? 451 ALA B C   1 
ATOM 10574 O O   . ALA F 3 341 ? 185.920 157.763 184.673 1.00 101.88 ? 451 ALA B O   1 
ATOM 10575 C CB  . ALA F 3 341 ? 185.074 156.916 182.007 1.00 101.88 ? 451 ALA B CB  1 
ATOM 10576 N N   . TYR F 3 342 ? 184.258 156.454 185.440 1.00 105.64 ? 452 TYR B N   1 
ATOM 10577 C CA  . TYR F 3 342 ? 184.714 156.450 186.823 1.00 105.64 ? 452 TYR B CA  1 
ATOM 10578 C C   . TYR F 3 342 ? 185.164 155.053 187.222 1.00 105.64 ? 452 TYR B C   1 
ATOM 10579 O O   . TYR F 3 342 ? 184.439 154.076 187.007 1.00 105.64 ? 452 TYR B O   1 
ATOM 10580 C CB  . TYR F 3 342 ? 183.601 156.933 187.755 1.00 105.64 ? 452 TYR B CB  1 
ATOM 10581 C CG  . TYR F 3 342 ? 184.063 157.239 189.156 1.00 105.64 ? 452 TYR B CG  1 
ATOM 10582 C CD1 . TYR F 3 342 ? 184.956 158.269 189.400 1.00 105.64 ? 452 TYR B CD1 1 
ATOM 10583 C CD2 . TYR F 3 342 ? 183.602 156.502 190.236 1.00 105.64 ? 452 TYR B CD2 1 
ATOM 10584 C CE1 . TYR F 3 342 ? 185.382 158.555 190.677 1.00 105.64 ? 452 TYR B CE1 1 
ATOM 10585 C CE2 . TYR F 3 342 ? 184.023 156.780 191.519 1.00 105.64 ? 452 TYR B CE2 1 
ATOM 10586 C CZ  . TYR F 3 342 ? 184.913 157.808 191.734 1.00 105.64 ? 452 TYR B CZ  1 
ATOM 10587 O OH  . TYR F 3 342 ? 185.337 158.091 193.010 1.00 105.64 ? 452 TYR B OH  1 
ATOM 10588 N N   . GLN F 3 343 ? 186.357 154.963 187.798 1.00 105.69 ? 453 GLN B N   1 
ATOM 10589 C CA  . GLN F 3 343 ? 186.866 153.720 188.376 1.00 105.69 ? 453 GLN B CA  1 
ATOM 10590 C C   . GLN F 3 343 ? 187.098 153.936 189.860 1.00 105.69 ? 453 GLN B C   1 
ATOM 10591 O O   . GLN F 3 343 ? 188.097 154.577 190.238 1.00 105.69 ? 453 GLN B O   1 
ATOM 10592 C CB  . GLN F 3 343 ? 188.163 153.279 187.698 1.00 105.69 ? 453 GLN B CB  1 
ATOM 10593 C CG  . GLN F 3 343 ? 188.811 152.054 188.311 1.00 105.69 ? 453 GLN B CG  1 
ATOM 10594 C CD  . GLN F 3 343 ? 187.939 150.826 188.203 1.00 105.69 ? 453 GLN B CD  1 
ATOM 10595 O OE1 . GLN F 3 343 ? 187.336 150.392 189.183 1.00 105.69 ? 453 GLN B OE1 1 
ATOM 10596 N NE2 . GLN F 3 343 ? 187.865 150.258 187.006 1.00 105.69 ? 453 GLN B NE2 1 
ATOM 10597 N N   . PRO F 3 344 ? 186.223 153.448 190.733 1.00 105.28 ? 454 PRO B N   1 
ATOM 10598 C CA  . PRO F 3 344 ? 186.444 153.630 192.170 1.00 105.28 ? 454 PRO B CA  1 
ATOM 10599 C C   . PRO F 3 344 ? 187.717 152.934 192.619 1.00 105.28 ? 454 PRO B C   1 
ATOM 10600 O O   . PRO F 3 344 ? 188.090 151.875 192.109 1.00 105.28 ? 454 PRO B O   1 
ATOM 10601 C CB  . PRO F 3 344 ? 185.203 152.995 192.811 1.00 105.28 ? 454 PRO B CB  1 
ATOM 10602 C CG  . PRO F 3 344 ? 184.229 152.783 191.687 1.00 105.28 ? 454 PRO B CG  1 
ATOM 10603 C CD  . PRO F 3 344 ? 185.046 152.612 190.455 1.00 105.28 ? 454 PRO B CD  1 
ATOM 10604 N N   . LEU F 3 345 ? 188.389 153.547 193.586 1.00 108.10 ? 455 LEU B N   1 
ATOM 10605 C CA  . LEU F 3 345 ? 189.658 153.051 194.093 1.00 108.10 ? 455 LEU B CA  1 
ATOM 10606 C C   . LEU F 3 345 ? 189.550 152.790 195.586 1.00 108.10 ? 455 LEU B C   1 
ATOM 10607 O O   . LEU F 3 345 ? 188.927 153.565 196.319 1.00 108.10 ? 455 LEU B O   1 
ATOM 10608 C CB  . LEU F 3 345 ? 190.789 154.043 193.821 1.00 108.10 ? 455 LEU B CB  1 
ATOM 10609 C CG  . LEU F 3 345 ? 191.079 154.350 192.354 1.00 108.10 ? 455 LEU B CG  1 
ATOM 10610 C CD1 . LEU F 3 345 ? 192.331 155.193 192.231 1.00 108.10 ? 455 LEU B CD1 1 
ATOM 10611 C CD2 . LEU F 3 345 ? 191.214 153.071 191.554 1.00 108.10 ? 455 LEU B CD2 1 
ATOM 10612 N N   . LEU F 3 346 ? 190.157 151.695 196.030 1.00 117.88 ? 456 LEU B N   1 
ATOM 10613 C CA  . LEU F 3 346 ? 190.185 151.323 197.437 1.00 117.88 ? 456 LEU B CA  1 
ATOM 10614 C C   . LEU F 3 346 ? 191.616 151.437 197.941 1.00 117.88 ? 456 LEU B C   1 
ATOM 10615 O O   . LEU F 3 346 ? 192.519 150.781 197.409 1.00 117.88 ? 456 LEU B O   1 
ATOM 10616 C CB  . LEU F 3 346 ? 189.650 149.906 197.639 1.00 117.88 ? 456 LEU B CB  1 
ATOM 10617 C CG  . LEU F 3 346 ? 189.569 149.423 199.086 1.00 117.88 ? 456 LEU B CG  1 
ATOM 10618 C CD1 . LEU F 3 346 ? 188.604 150.284 199.883 1.00 117.88 ? 456 LEU B CD1 1 
ATOM 10619 C CD2 . LEU F 3 346 ? 189.156 147.963 199.136 1.00 117.88 ? 456 LEU B CD2 1 
ATOM 10620 N N   . SER F 3 347 ? 191.820 152.270 198.956 1.00 124.03 ? 457 SER B N   1 
ATOM 10621 C CA  . SER F 3 347 ? 193.146 152.440 199.529 1.00 124.03 ? 457 SER B CA  1 
ATOM 10622 C C   . SER F 3 347 ? 193.572 151.181 200.274 1.00 124.03 ? 457 SER B C   1 
ATOM 10623 O O   . SER F 3 347 ? 192.751 150.464 200.853 1.00 124.03 ? 457 SER B O   1 
ATOM 10624 C CB  . SER F 3 347 ? 193.169 153.640 200.474 1.00 124.03 ? 457 SER B CB  1 
ATOM 10625 O OG  . SER F 3 347 ? 192.584 153.314 201.722 1.00 124.03 ? 457 SER B OG  1 
ATOM 10626 N N   . ASN F 3 348 ? 194.879 150.913 200.253 1.00 126.57 ? 458 ASN B N   1 
ATOM 10627 C CA  . ASN F 3 348 ? 195.412 149.750 200.953 1.00 126.57 ? 458 ASN B CA  1 
ATOM 10628 C C   . ASN F 3 348 ? 195.264 149.865 202.464 1.00 126.57 ? 458 ASN B C   1 
ATOM 10629 O O   . ASN F 3 348 ? 195.403 148.856 203.165 1.00 126.57 ? 458 ASN B O   1 
ATOM 10630 C CB  . ASN F 3 348 ? 196.882 149.544 200.589 1.00 126.57 ? 458 ASN B CB  1 
ATOM 10631 C CG  . ASN F 3 348 ? 197.068 149.083 199.159 1.00 126.57 ? 458 ASN B CG  1 
ATOM 10632 O OD1 . ASN F 3 348 ? 196.227 148.372 198.610 1.00 126.57 ? 458 ASN B OD1 1 
ATOM 10633 N ND2 . ASN F 3 348 ? 198.173 149.489 198.545 1.00 126.57 ? 458 ASN B ND2 1 
ATOM 10634 N N   . THR F 3 349 ? 194.990 151.059 202.979 1.00 129.01 ? 459 THR B N   1 
ATOM 10635 C CA  . THR F 3 349 ? 194.810 151.259 204.411 1.00 129.01 ? 459 THR B CA  1 
ATOM 10636 C C   . THR F 3 349 ? 193.562 150.542 204.916 1.00 129.01 ? 459 THR B C   1 
ATOM 10637 O O   . THR F 3 349 ? 192.440 151.005 204.710 1.00 129.01 ? 459 THR B O   1 
ATOM 10638 C CB  . THR F 3 349 ? 194.707 152.755 204.761 1.00 129.01 ? 459 THR B CB  1 
ATOM 10639 O OG1 . THR F 3 349 ? 195.834 153.453 204.218 1.00 129.01 ? 459 THR B OG1 1 
ATOM 10640 C CG2 . THR F 3 349 ? 194.673 152.948 206.269 1.00 129.01 ? 459 THR B CG2 1 
ATOM 10641 N N   . VAL F 3 382 ? 169.375 154.565 171.400 1.00 135.10 ? 492 VAL B N   1 
ATOM 10642 C CA  . VAL F 3 382 ? 170.564 155.270 170.939 1.00 135.10 ? 492 VAL B CA  1 
ATOM 10643 C C   . VAL F 3 382 ? 170.251 156.750 170.732 1.00 135.10 ? 492 VAL B C   1 
ATOM 10644 O O   . VAL F 3 382 ? 169.218 157.106 170.164 1.00 135.10 ? 492 VAL B O   1 
ATOM 10645 C CB  . VAL F 3 382 ? 171.126 154.626 169.651 1.00 135.10 ? 492 VAL B CB  1 
ATOM 10646 C CG1 . VAL F 3 382 ? 170.070 154.591 168.554 1.00 135.10 ? 492 VAL B CG1 1 
ATOM 10647 C CG2 . VAL F 3 382 ? 172.368 155.364 169.181 1.00 135.10 ? 492 VAL B CG2 1 
ATOM 10648 N N   . GLU F 3 383 ? 171.143 157.613 171.214 1.00 138.87 ? 493 GLU B N   1 
ATOM 10649 C CA  . GLU F 3 383 ? 170.947 159.051 171.104 1.00 138.87 ? 493 GLU B CA  1 
ATOM 10650 C C   . GLU F 3 383 ? 172.295 159.746 171.220 1.00 138.87 ? 493 GLU B C   1 
ATOM 10651 O O   . GLU F 3 383 ? 173.268 159.176 171.720 1.00 138.87 ? 493 GLU B O   1 
ATOM 10652 C CB  . GLU F 3 383 ? 169.972 159.564 172.171 1.00 138.87 ? 493 GLU B CB  1 
ATOM 10653 C CG  . GLU F 3 383 ? 170.368 159.226 173.602 1.00 138.87 ? 493 GLU B CG  1 
ATOM 10654 C CD  . GLU F 3 383 ? 171.283 160.263 174.222 1.00 138.87 ? 493 GLU B CD  1 
ATOM 10655 O OE1 . GLU F 3 383 ? 171.321 161.403 173.716 1.00 138.87 ? 493 GLU B OE1 1 
ATOM 10656 O OE2 . GLU F 3 383 ? 171.965 159.937 175.216 1.00 138.87 ? 493 GLU B OE2 1 
ATOM 10657 N N   . ARG F 3 384 ? 172.335 160.989 170.750 1.00 132.54 ? 494 ARG B N   1 
ATOM 10658 C CA  . ARG F 3 384 ? 173.532 161.817 170.814 1.00 132.54 ? 494 ARG B CA  1 
ATOM 10659 C C   . ARG F 3 384 ? 173.371 162.849 171.921 1.00 132.54 ? 494 ARG B C   1 
ATOM 10660 O O   . ARG F 3 384 ? 172.384 163.591 171.947 1.00 132.54 ? 494 ARG B O   1 
ATOM 10661 C CB  . ARG F 3 384 ? 173.791 162.510 169.475 1.00 132.54 ? 494 ARG B CB  1 
ATOM 10662 N N   . ILE F 3 385 ? 174.338 162.892 172.829 1.00 120.95 ? 495 ILE B N   1 
ATOM 10663 C CA  . ILE F 3 385 ? 174.297 163.796 173.972 1.00 120.95 ? 495 ILE B CA  1 
ATOM 10664 C C   . ILE F 3 385 ? 174.821 165.162 173.544 1.00 120.95 ? 495 ILE B C   1 
ATOM 10665 O O   . ILE F 3 385 ? 175.774 165.258 172.762 1.00 120.95 ? 495 ILE B O   1 
ATOM 10666 C CB  . ILE F 3 385 ? 175.107 163.227 175.151 1.00 120.95 ? 495 ILE B CB  1 
ATOM 10667 C CG1 . ILE F 3 385 ? 174.960 164.111 176.389 1.00 120.95 ? 495 ILE B CG1 1 
ATOM 10668 C CG2 . ILE F 3 385 ? 176.569 163.049 174.776 1.00 120.95 ? 495 ILE B CG2 1 
ATOM 10669 C CD1 . ILE F 3 385 ? 175.512 163.480 177.644 1.00 120.95 ? 495 ILE B CD1 1 
ATOM 10670 N N   . LYS F 3 386 ? 174.181 166.219 174.036 1.00 123.00 ? 496 LYS B N   1 
ATOM 10671 C CA  . LYS F 3 386 ? 174.579 167.588 173.739 1.00 123.00 ? 496 LYS B CA  1 
ATOM 10672 C C   . LYS F 3 386 ? 175.226 168.204 174.971 1.00 123.00 ? 496 LYS B C   1 
ATOM 10673 O O   . LYS F 3 386 ? 174.669 168.135 176.072 1.00 123.00 ? 496 LYS B O   1 
ATOM 10674 C CB  . LYS F 3 386 ? 173.378 168.422 173.293 1.00 123.00 ? 496 LYS B CB  1 
ATOM 10675 C CG  . LYS F 3 386 ? 172.642 167.850 172.093 1.00 123.00 ? 496 LYS B CG  1 
ATOM 10676 C CD  . LYS F 3 386 ? 173.546 167.779 170.874 1.00 123.00 ? 496 LYS B CD  1 
ATOM 10677 C CE  . LYS F 3 386 ? 172.763 167.416 169.622 1.00 123.00 ? 496 LYS B CE  1 
ATOM 10678 N NZ  . LYS F 3 386 ? 172.341 165.988 169.627 1.00 123.00 ? 496 LYS B NZ  1 
ATOM 10679 N N   . THR F 3 387 ? 176.397 168.805 174.784 1.00 115.61 ? 497 THR B N   1 
ATOM 10680 C CA  . THR F 3 387 ? 177.185 169.361 175.875 1.00 115.61 ? 497 THR B CA  1 
ATOM 10681 C C   . THR F 3 387 ? 177.145 170.881 175.816 1.00 115.61 ? 497 THR B C   1 
ATOM 10682 O O   . THR F 3 387 ? 177.384 171.472 174.759 1.00 115.61 ? 497 THR B O   1 
ATOM 10683 C CB  . THR F 3 387 ? 178.633 168.871 175.807 1.00 115.61 ? 497 THR B CB  1 
ATOM 10684 O OG1 . THR F 3 387 ? 178.683 167.474 176.120 1.00 115.61 ? 497 THR B OG1 1 
ATOM 10685 C CG2 . THR F 3 387 ? 179.503 169.635 176.786 1.00 115.61 ? 497 THR B CG2 1 
ATOM 10686 N N   . THR F 3 388 ? 176.843 171.505 176.951 1.00 111.00 ? 498 THR B N   1 
ATOM 10687 C CA  . THR F 3 388 ? 176.824 172.957 177.027 1.00 111.00 ? 498 THR B CA  1 
ATOM 10688 C C   . THR F 3 388 ? 178.233 173.524 176.884 1.00 111.00 ? 498 THR B C   1 
ATOM 10689 O O   . THR F 3 388 ? 179.227 172.874 177.216 1.00 111.00 ? 498 THR B O   1 
ATOM 10690 C CB  . THR F 3 388 ? 176.215 173.418 178.351 1.00 111.00 ? 498 THR B CB  1 
ATOM 10691 O OG1 . THR F 3 388 ? 176.283 174.846 178.438 1.00 111.00 ? 498 THR B OG1 1 
ATOM 10692 C CG2 . THR F 3 388 ? 176.969 172.811 179.522 1.00 111.00 ? 498 THR B CG2 1 
ATOM 10693 N N   . SER F 3 389 ? 178.309 174.751 176.379 1.00 111.97 ? 499 SER B N   1 
ATOM 10694 C CA  . SER F 3 389 ? 179.566 175.480 176.290 1.00 111.97 ? 499 SER B CA  1 
ATOM 10695 C C   . SER F 3 389 ? 179.867 176.271 177.554 1.00 111.97 ? 499 SER B C   1 
ATOM 10696 O O   . SER F 3 389 ? 180.876 176.981 177.602 1.00 111.97 ? 499 SER B O   1 
ATOM 10697 C CB  . SER F 3 389 ? 179.549 176.424 175.083 1.00 111.97 ? 499 SER B CB  1 
ATOM 10698 O OG  . SER F 3 389 ? 179.490 175.700 173.867 1.00 111.97 ? 499 SER B OG  1 
ATOM 10699 N N   . SER F 3 390 ? 179.015 176.166 178.569 1.00 110.41 ? 500 SER B N   1 
ATOM 10700 C CA  . SER F 3 390 ? 179.162 176.896 179.821 1.00 110.41 ? 500 SER B CA  1 
ATOM 10701 C C   . SER F 3 390 ? 179.559 175.918 180.917 1.00 110.41 ? 500 SER B C   1 
ATOM 10702 O O   . SER F 3 390 ? 178.811 174.983 181.220 1.00 110.41 ? 500 SER B O   1 
ATOM 10703 C CB  . SER F 3 390 ? 177.859 177.610 180.181 1.00 110.41 ? 500 SER B CB  1 
ATOM 10704 O OG  . SER F 3 390 ? 177.966 178.299 181.412 1.00 110.41 ? 500 SER B OG  1 
ATOM 10705 N N   . ILE F 3 391 ? 180.734 176.136 181.505 1.00 107.43 ? 501 ILE B N   1 
ATOM 10706 C CA  . ILE F 3 391 ? 181.235 175.293 182.586 1.00 107.43 ? 501 ILE B CA  1 
ATOM 10707 C C   . ILE F 3 391 ? 181.324 176.039 183.905 1.00 107.43 ? 501 ILE B C   1 
ATOM 10708 O O   . ILE F 3 391 ? 181.497 175.396 184.958 1.00 107.43 ? 501 ILE B O   1 
ATOM 10709 C CB  . ILE F 3 391 ? 182.606 174.676 182.230 1.00 107.43 ? 501 ILE B CB  1 
ATOM 10710 C CG1 . ILE F 3 391 ? 182.628 174.243 180.764 1.00 107.43 ? 501 ILE B CG1 1 
ATOM 10711 C CG2 . ILE F 3 391 ? 182.907 173.466 183.101 1.00 107.43 ? 501 ILE B CG2 1 
ATOM 10712 C CD1 . ILE F 3 391 ? 181.516 173.276 180.394 1.00 107.43 ? 501 ILE B CD1 1 
ATOM 10713 N N   . GLU F 3 392 ? 181.192 177.367 183.896 1.00 112.37 ? 502 GLU B N   1 
ATOM 10714 C CA  . GLU F 3 392 ? 181.187 178.092 185.155 1.00 112.37 ? 502 GLU B CA  1 
ATOM 10715 C C   . GLU F 3 392 ? 180.027 177.674 186.042 1.00 112.37 ? 502 GLU B C   1 
ATOM 10716 O O   . GLU F 3 392 ? 180.108 177.849 187.254 1.00 112.37 ? 502 GLU B O   1 
ATOM 10717 C CB  . GLU F 3 392 ? 181.161 179.604 184.917 1.00 112.37 ? 502 GLU B CB  1 
ATOM 10718 C CG  . GLU F 3 392 ? 179.853 180.161 184.385 1.00 112.37 ? 502 GLU B CG  1 
ATOM 10719 C CD  . GLU F 3 392 ? 179.750 180.058 182.876 1.00 112.37 ? 502 GLU B CD  1 
ATOM 10720 O OE1 . GLU F 3 392 ? 179.241 181.010 182.250 1.00 112.37 ? 502 GLU B OE1 1 
ATOM 10721 O OE2 . GLU F 3 392 ? 180.176 179.028 182.311 1.00 112.37 ? 502 GLU B OE2 1 
ATOM 10722 N N   . PHE F 3 393 ? 178.972 177.079 185.487 1.00 106.31 ? 503 PHE B N   1 
ATOM 10723 C CA  . PHE F 3 393 ? 177.936 176.530 186.353 1.00 106.31 ? 503 PHE B CA  1 
ATOM 10724 C C   . PHE F 3 393 ? 178.529 175.475 187.279 1.00 106.31 ? 503 PHE B C   1 
ATOM 10725 O O   . PHE F 3 393 ? 178.333 175.519 188.498 1.00 106.31 ? 503 PHE B O   1 
ATOM 10726 C CB  . PHE F 3 393 ? 176.788 175.960 185.511 1.00 106.31 ? 503 PHE B CB  1 
ATOM 10727 C CG  . PHE F 3 393 ? 176.963 174.516 185.126 1.00 106.31 ? 503 PHE B CG  1 
ATOM 10728 C CD1 . PHE F 3 393 ? 177.685 174.170 183.998 1.00 106.31 ? 503 PHE B CD1 1 
ATOM 10729 C CD2 . PHE F 3 393 ? 176.406 173.505 185.893 1.00 106.31 ? 503 PHE B CD2 1 
ATOM 10730 C CE1 . PHE F 3 393 ? 177.852 172.845 183.641 1.00 106.31 ? 503 PHE B CE1 1 
ATOM 10731 C CE2 . PHE F 3 393 ? 176.573 172.178 185.541 1.00 106.31 ? 503 PHE B CE2 1 
ATOM 10732 C CZ  . PHE F 3 393 ? 177.295 171.850 184.414 1.00 106.31 ? 503 PHE B CZ  1 
ATOM 10733 N N   . ALA F 3 394 ? 179.337 174.572 186.725 1.00 103.07 ? 504 ALA B N   1 
ATOM 10734 C CA  . ALA F 3 394 ? 179.955 173.534 187.537 1.00 103.07 ? 504 ALA B CA  1 
ATOM 10735 C C   . ALA F 3 394 ? 181.073 174.101 188.401 1.00 103.07 ? 504 ALA B C   1 
ATOM 10736 O O   . ALA F 3 394 ? 181.284 173.645 189.530 1.00 103.07 ? 504 ALA B O   1 
ATOM 10737 C CB  . ALA F 3 394 ? 180.480 172.414 186.642 1.00 103.07 ? 504 ALA B CB  1 
ATOM 10738 N N   . ARG F 3 395 ? 181.809 175.089 187.887 1.00 99.98  ? 505 ARG B N   1 
ATOM 10739 C CA  . ARG F 3 395 ? 182.884 175.670 188.687 1.00 99.98  ? 505 ARG B CA  1 
ATOM 10740 C C   . ARG F 3 395 ? 182.340 176.400 189.912 1.00 99.98  ? 505 ARG B C   1 
ATOM 10741 O O   . ARG F 3 395 ? 182.862 176.239 191.021 1.00 99.98  ? 505 ARG B O   1 
ATOM 10742 C CB  . ARG F 3 395 ? 183.738 176.601 187.832 1.00 99.98  ? 505 ARG B CB  1 
ATOM 10743 C CG  . ARG F 3 395 ? 184.172 176.003 186.516 1.00 99.98  ? 505 ARG B CG  1 
ATOM 10744 C CD  . ARG F 3 395 ? 185.460 176.639 186.047 1.00 99.98  ? 505 ARG B CD  1 
ATOM 10745 N NE  . ARG F 3 395 ? 186.599 176.146 186.811 1.00 99.98  ? 505 ARG B NE  1 
ATOM 10746 C CZ  . ARG F 3 395 ? 187.851 176.534 186.621 1.00 99.98  ? 505 ARG B CZ  1 
ATOM 10747 N NH1 . ARG F 3 395 ? 188.166 177.424 185.696 1.00 99.98  ? 505 ARG B NH1 1 
ATOM 10748 N NH2 . ARG F 3 395 ? 188.813 176.017 187.381 1.00 99.98  ? 505 ARG B NH2 1 
ATOM 10749 N N   . LEU F 3 396 ? 181.291 177.207 189.733 1.00 102.81 ? 506 LEU B N   1 
ATOM 10750 C CA  . LEU F 3 396 ? 180.620 177.824 190.872 1.00 102.81 ? 506 LEU B CA  1 
ATOM 10751 C C   . LEU F 3 396 ? 179.945 176.786 191.754 1.00 102.81 ? 506 LEU B C   1 
ATOM 10752 O O   . LEU F 3 396 ? 179.855 176.972 192.969 1.00 102.81 ? 506 LEU B O   1 
ATOM 10753 C CB  . LEU F 3 396 ? 179.613 178.879 190.409 1.00 102.81 ? 506 LEU B CB  1 
ATOM 10754 C CG  . LEU F 3 396 ? 180.101 180.268 189.973 1.00 102.81 ? 506 LEU B CG  1 
ATOM 10755 C CD1 . LEU F 3 396 ? 180.838 180.302 188.650 1.00 102.81 ? 506 LEU B CD1 1 
ATOM 10756 C CD2 . LEU F 3 396 ? 178.910 181.211 189.935 1.00 102.81 ? 506 LEU B CD2 1 
ATOM 10757 N N   . GLN F 3 397 ? 179.460 175.688 191.170 1.00 105.04 ? 507 GLN B N   1 
ATOM 10758 C CA  . GLN F 3 397 ? 178.941 174.605 191.998 1.00 105.04 ? 507 GLN B CA  1 
ATOM 10759 C C   . GLN F 3 397 ? 180.015 174.089 192.947 1.00 105.04 ? 507 GLN B C   1 
ATOM 10760 O O   . GLN F 3 397 ? 179.780 173.949 194.151 1.00 105.04 ? 507 GLN B O   1 
ATOM 10761 C CB  . GLN F 3 397 ? 178.412 173.478 191.113 1.00 105.04 ? 507 GLN B CB  1 
ATOM 10762 C CG  . GLN F 3 397 ? 177.711 172.365 191.873 1.00 105.04 ? 507 GLN B CG  1 
ATOM 10763 C CD  . GLN F 3 397 ? 176.594 172.868 192.762 1.00 105.04 ? 507 GLN B CD  1 
ATOM 10764 O OE1 . GLN F 3 397 ? 175.530 173.255 192.281 1.00 105.04 ? 507 GLN B OE1 1 
ATOM 10765 N NE2 . GLN F 3 397 ? 176.829 172.863 194.067 1.00 105.04 ? 507 GLN B NE2 1 
ATOM 10766 N N   . PHE F 3 398 ? 181.214 173.833 192.421 1.00 103.52 ? 508 PHE B N   1 
ATOM 10767 C CA  . PHE F 3 398 ? 182.310 173.354 193.260 1.00 103.52 ? 508 PHE B CA  1 
ATOM 10768 C C   . PHE F 3 398 ? 182.729 174.398 194.287 1.00 103.52 ? 508 PHE B C   1 
ATOM 10769 O O   . PHE F 3 398 ? 182.983 174.064 195.449 1.00 103.52 ? 508 PHE B O   1 
ATOM 10770 C CB  . PHE F 3 398 ? 183.509 172.961 192.401 1.00 103.52 ? 508 PHE B CB  1 
ATOM 10771 C CG  . PHE F 3 398 ? 184.744 172.650 193.200 1.00 103.52 ? 508 PHE B CG  1 
ATOM 10772 C CD1 . PHE F 3 398 ? 184.881 171.432 193.841 1.00 103.52 ? 508 PHE B CD1 1 
ATOM 10773 C CD2 . PHE F 3 398 ? 185.761 173.581 193.320 1.00 103.52 ? 508 PHE B CD2 1 
ATOM 10774 C CE1 . PHE F 3 398 ? 186.011 171.145 194.579 1.00 103.52 ? 508 PHE B CE1 1 
ATOM 10775 C CE2 . PHE F 3 398 ? 186.893 173.298 194.056 1.00 103.52 ? 508 PHE B CE2 1 
ATOM 10776 C CZ  . PHE F 3 398 ? 187.018 172.079 194.686 1.00 103.52 ? 508 PHE B CZ  1 
ATOM 10777 N N   . THR F 3 399 ? 182.834 175.661 193.871 1.00 103.88 ? 509 THR B N   1 
ATOM 10778 C CA  . THR F 3 399 ? 183.256 176.712 194.792 1.00 103.88 ? 509 THR B CA  1 
ATOM 10779 C C   . THR F 3 399 ? 182.252 176.878 195.926 1.00 103.88 ? 509 THR B C   1 
ATOM 10780 O O   . THR F 3 399 ? 182.630 176.966 197.101 1.00 103.88 ? 509 THR B O   1 
ATOM 10781 C CB  . THR F 3 399 ? 183.434 178.029 194.038 1.00 103.88 ? 509 THR B CB  1 
ATOM 10782 O OG1 . THR F 3 399 ? 184.150 177.790 192.821 1.00 103.88 ? 509 THR B OG1 1 
ATOM 10783 C CG2 . THR F 3 399 ? 184.205 179.025 194.885 1.00 103.88 ? 509 THR B CG2 1 
ATOM 10784 N N   . TYR F 3 400 ? 180.963 176.922 195.586 1.00 105.00 ? 510 TYR B N   1 
ATOM 10785 C CA  . TYR F 3 400 ? 179.924 177.030 196.598 1.00 105.00 ? 510 TYR B CA  1 
ATOM 10786 C C   . TYR F 3 400 ? 179.915 175.810 197.500 1.00 105.00 ? 510 TYR B C   1 
ATOM 10787 O O   . TYR F 3 400 ? 179.727 175.935 198.710 1.00 105.00 ? 510 TYR B O   1 
ATOM 10788 C CB  . TYR F 3 400 ? 178.560 177.220 195.935 1.00 105.00 ? 510 TYR B CB  1 
ATOM 10789 C CG  . TYR F 3 400 ? 177.428 177.472 196.908 1.00 105.00 ? 510 TYR B CG  1 
ATOM 10790 C CD1 . TYR F 3 400 ? 176.730 176.418 197.484 1.00 105.00 ? 510 TYR B CD1 1 
ATOM 10791 C CD2 . TYR F 3 400 ? 177.058 178.764 197.250 1.00 105.00 ? 510 TYR B CD2 1 
ATOM 10792 C CE1 . TYR F 3 400 ? 175.699 176.646 198.373 1.00 105.00 ? 510 TYR B CE1 1 
ATOM 10793 C CE2 . TYR F 3 400 ? 176.028 179.000 198.136 1.00 105.00 ? 510 TYR B CE2 1 
ATOM 10794 C CZ  . TYR F 3 400 ? 175.352 177.939 198.694 1.00 105.00 ? 510 TYR B CZ  1 
ATOM 10795 O OH  . TYR F 3 400 ? 174.325 178.174 199.577 1.00 105.00 ? 510 TYR B OH  1 
ATOM 10796 N N   . ASN F 3 401 ? 180.113 174.618 196.934 1.00 106.98 ? 511 ASN B N   1 
ATOM 10797 C CA  . ASN F 3 401 ? 180.154 173.415 197.756 1.00 106.98 ? 511 ASN B CA  1 
ATOM 10798 C C   . ASN F 3 401 ? 181.309 173.470 198.745 1.00 106.98 ? 511 ASN B C   1 
ATOM 10799 O O   . ASN F 3 401 ? 181.138 173.173 199.929 1.00 106.98 ? 511 ASN B O   1 
ATOM 10800 C CB  . ASN F 3 401 ? 180.263 172.176 196.868 1.00 106.98 ? 511 ASN B CB  1 
ATOM 10801 C CG  . ASN F 3 401 ? 178.943 171.801 196.229 1.00 106.98 ? 511 ASN B CG  1 
ATOM 10802 O OD1 . ASN F 3 401 ? 178.000 172.590 196.217 1.00 106.98 ? 511 ASN B OD1 1 
ATOM 10803 N ND2 . ASN F 3 401 ? 178.870 170.590 195.692 1.00 106.98 ? 511 ASN B ND2 1 
ATOM 10804 N N   . HIS F 3 402 ? 182.493 173.869 198.279 1.00 108.74 ? 512 HIS B N   1 
ATOM 10805 C CA  . HIS F 3 402 ? 183.652 173.952 199.161 1.00 108.74 ? 512 HIS B CA  1 
ATOM 10806 C C   . HIS F 3 402 ? 183.425 174.968 200.273 1.00 108.74 ? 512 HIS B C   1 
ATOM 10807 O O   . HIS F 3 402 ? 183.618 174.668 201.461 1.00 108.74 ? 512 HIS B O   1 
ATOM 10808 C CB  . HIS F 3 402 ? 184.894 174.312 198.346 1.00 108.74 ? 512 HIS B CB  1 
ATOM 10809 C CG  . HIS F 3 402 ? 186.165 173.748 198.897 1.00 108.74 ? 512 HIS B CG  1 
ATOM 10810 N ND1 . HIS F 3 402 ? 186.435 172.397 198.913 1.00 108.74 ? 512 HIS B ND1 1 
ATOM 10811 C CD2 . HIS F 3 402 ? 187.245 174.354 199.444 1.00 108.74 ? 512 HIS B CD2 1 
ATOM 10812 C CE1 . HIS F 3 402 ? 187.624 172.194 199.451 1.00 108.74 ? 512 HIS B CE1 1 
ATOM 10813 N NE2 . HIS F 3 402 ? 188.137 173.366 199.782 1.00 108.74 ? 512 HIS B NE2 1 
ATOM 10814 N N   . ILE F 3 403 ? 182.999 176.179 199.904 1.00 107.17 ? 513 ILE B N   1 
ATOM 10815 C CA  . ILE F 3 403 ? 182.799 177.229 200.898 1.00 107.17 ? 513 ILE B CA  1 
ATOM 10816 C C   . ILE F 3 403 ? 181.696 176.840 201.870 1.00 107.17 ? 513 ILE B C   1 
ATOM 10817 O O   . ILE F 3 403 ? 181.823 177.039 203.082 1.00 107.17 ? 513 ILE B O   1 
ATOM 10818 C CB  . ILE F 3 403 ? 182.502 178.572 200.207 1.00 107.17 ? 513 ILE B CB  1 
ATOM 10819 C CG1 . ILE F 3 403 ? 183.694 179.005 199.353 1.00 107.17 ? 513 ILE B CG1 1 
ATOM 10820 C CG2 . ILE F 3 403 ? 182.175 179.639 201.236 1.00 107.17 ? 513 ILE B CG2 1 
ATOM 10821 C CD1 . ILE F 3 403 ? 183.360 180.071 198.337 1.00 107.17 ? 513 ILE B CD1 1 
ATOM 10822 N N   . GLN F 3 404 ? 180.596 176.283 201.358 1.00 109.78 ? 514 GLN B N   1 
ATOM 10823 C CA  . GLN F 3 404 ? 179.482 175.892 202.209 1.00 109.78 ? 514 GLN B CA  1 
ATOM 10824 C C   . GLN F 3 404 ? 179.883 174.776 203.159 1.00 109.78 ? 514 GLN B C   1 
ATOM 10825 O O   . GLN F 3 404 ? 179.531 174.807 204.338 1.00 109.78 ? 514 GLN B O   1 
ATOM 10826 C CB  . GLN F 3 404 ? 178.291 175.467 201.351 1.00 109.78 ? 514 GLN B CB  1 
ATOM 10827 C CG  . GLN F 3 404 ? 177.226 174.701 202.114 1.00 109.78 ? 514 GLN B CG  1 
ATOM 10828 C CD  . GLN F 3 404 ? 176.394 173.812 201.218 1.00 109.78 ? 514 GLN B CD  1 
ATOM 10829 O OE1 . GLN F 3 404 ? 176.814 173.449 200.121 1.00 109.78 ? 514 GLN B OE1 1 
ATOM 10830 N NE2 . GLN F 3 404 ? 175.203 173.455 201.682 1.00 109.78 ? 514 GLN B NE2 1 
ATOM 10831 N N   . ARG F 3 405 ? 180.622 173.780 202.668 1.00 114.17 ? 515 ARG B N   1 
ATOM 10832 C CA  . ARG F 3 405 ? 181.096 172.717 203.545 1.00 114.17 ? 515 ARG B CA  1 
ATOM 10833 C C   . ARG F 3 405 ? 181.966 173.281 204.657 1.00 114.17 ? 515 ARG B C   1 
ATOM 10834 O O   . ARG F 3 405 ? 181.774 172.957 205.834 1.00 114.17 ? 515 ARG B O   1 
ATOM 10835 C CB  . ARG F 3 405 ? 181.868 171.670 202.741 1.00 114.17 ? 515 ARG B CB  1 
ATOM 10836 C CG  . ARG F 3 405 ? 181.087 170.402 202.424 1.00 114.17 ? 515 ARG B CG  1 
ATOM 10837 C CD  . ARG F 3 405 ? 180.079 170.620 201.311 1.00 114.17 ? 515 ARG B CD  1 
ATOM 10838 N NE  . ARG F 3 405 ? 179.570 169.362 200.779 1.00 114.17 ? 515 ARG B NE  1 
ATOM 10839 C CZ  . ARG F 3 405 ? 180.163 168.660 199.824 1.00 114.17 ? 515 ARG B CZ  1 
ATOM 10840 N NH1 . ARG F 3 405 ? 181.297 169.062 199.273 1.00 114.17 ? 515 ARG B NH1 1 
ATOM 10841 N NH2 . ARG F 3 405 ? 179.605 167.526 199.410 1.00 114.17 ? 515 ARG B NH2 1 
ATOM 10842 N N   . HIS F 3 406 ? 182.913 174.156 204.306 1.00 114.05 ? 516 HIS B N   1 
ATOM 10843 C CA  . HIS F 3 406 ? 183.806 174.696 205.325 1.00 114.05 ? 516 HIS B CA  1 
ATOM 10844 C C   . HIS F 3 406 ? 183.040 175.525 206.349 1.00 114.05 ? 516 HIS B C   1 
ATOM 10845 O O   . HIS F 3 406 ? 183.207 175.341 207.561 1.00 114.05 ? 516 HIS B O   1 
ATOM 10846 C CB  . HIS F 3 406 ? 184.911 175.535 204.688 1.00 114.05 ? 516 HIS B CB  1 
ATOM 10847 C CG  . HIS F 3 406 ? 185.846 176.139 205.688 1.00 114.05 ? 516 HIS B CG  1 
ATOM 10848 N ND1 . HIS F 3 406 ? 186.067 177.496 205.778 1.00 114.05 ? 516 HIS B ND1 1 
ATOM 10849 C CD2 . HIS F 3 406 ? 186.602 175.570 206.656 1.00 114.05 ? 516 HIS B CD2 1 
ATOM 10850 C CE1 . HIS F 3 406 ? 186.925 177.737 206.753 1.00 114.05 ? 516 HIS B CE1 1 
ATOM 10851 N NE2 . HIS F 3 406 ? 187.267 176.584 207.301 1.00 114.05 ? 516 HIS B NE2 1 
ATOM 10852 N N   . VAL F 3 407 ? 182.192 176.445 205.883 1.00 112.21 ? 517 VAL B N   1 
ATOM 10853 C CA  . VAL F 3 407 ? 181.495 177.328 206.811 1.00 112.21 ? 517 VAL B CA  1 
ATOM 10854 C C   . VAL F 3 407 ? 180.480 176.547 207.633 1.00 112.21 ? 517 VAL B C   1 
ATOM 10855 O O   . VAL F 3 407 ? 180.297 176.819 208.821 1.00 112.21 ? 517 VAL B O   1 
ATOM 10856 C CB  . VAL F 3 407 ? 180.845 178.514 206.071 1.00 112.21 ? 517 VAL B CB  1 
ATOM 10857 C CG1 . VAL F 3 407 ? 181.895 179.307 205.308 1.00 112.21 ? 517 VAL B CG1 1 
ATOM 10858 C CG2 . VAL F 3 407 ? 179.728 178.055 205.147 1.00 112.21 ? 517 VAL B CG2 1 
ATOM 10859 N N   . ASN F 3 408 ? 179.812 175.562 207.030 1.00 114.23 ? 518 ASN B N   1 
ATOM 10860 C CA  . ASN F 3 408 ? 178.859 174.749 207.772 1.00 114.23 ? 518 ASN B CA  1 
ATOM 10861 C C   . ASN F 3 408 ? 179.561 173.947 208.854 1.00 114.23 ? 518 ASN B C   1 
ATOM 10862 O O   . ASN F 3 408 ? 179.107 173.907 209.999 1.00 114.23 ? 518 ASN B O   1 
ATOM 10863 C CB  . ASN F 3 408 ? 178.102 173.827 206.817 1.00 114.23 ? 518 ASN B CB  1 
ATOM 10864 C CG  . ASN F 3 408 ? 177.014 174.549 206.051 1.00 114.23 ? 518 ASN B CG  1 
ATOM 10865 O OD1 . ASN F 3 408 ? 176.847 175.760 206.183 1.00 114.23 ? 518 ASN B OD1 1 
ATOM 10866 N ND2 . ASN F 3 408 ? 176.269 173.808 205.241 1.00 114.23 ? 518 ASN B ND2 1 
ATOM 10867 N N   . ASP F 3 409 ? 180.689 173.317 208.516 1.00 119.46 ? 519 ASP B N   1 
ATOM 10868 C CA  . ASP F 3 409 ? 181.428 172.557 209.516 1.00 119.46 ? 519 ASP B CA  1 
ATOM 10869 C C   . ASP F 3 409 ? 181.926 173.460 210.636 1.00 119.46 ? 519 ASP B C   1 
ATOM 10870 O O   . ASP F 3 409 ? 181.805 173.118 211.817 1.00 119.46 ? 519 ASP B O   1 
ATOM 10871 C CB  . ASP F 3 409 ? 182.596 171.824 208.859 1.00 119.46 ? 519 ASP B CB  1 
ATOM 10872 C CG  . ASP F 3 409 ? 183.536 171.199 209.871 1.00 119.46 ? 519 ASP B CG  1 
ATOM 10873 O OD1 . ASP F 3 409 ? 183.047 170.638 210.873 1.00 119.46 ? 519 ASP B OD1 1 
ATOM 10874 O OD2 . ASP F 3 409 ? 184.765 171.271 209.664 1.00 119.46 ? 519 ASP B OD2 1 
ATOM 10875 N N   . MET F 3 410 ? 182.459 174.633 210.289 1.00 121.86 ? 520 MET B N   1 
ATOM 10876 C CA  . MET F 3 410 ? 183.045 175.491 211.312 1.00 121.86 ? 520 MET B CA  1 
ATOM 10877 C C   . MET F 3 410 ? 181.973 176.140 212.181 1.00 121.86 ? 520 MET B C   1 
ATOM 10878 O O   . MET F 3 410 ? 182.139 176.243 213.400 1.00 121.86 ? 520 MET B O   1 
ATOM 10879 C CB  . MET F 3 410 ? 183.936 176.543 210.660 1.00 121.86 ? 520 MET B CB  1 
ATOM 10880 C CG  . MET F 3 410 ? 185.217 175.962 210.090 1.00 121.86 ? 520 MET B CG  1 
ATOM 10881 S SD  . MET F 3 410 ? 186.595 177.117 210.141 1.00 121.86 ? 520 MET B SD  1 
ATOM 10882 N N   . LEU F 3 411 ? 180.859 176.566 211.584 1.00 114.76 ? 521 LEU B N   1 
ATOM 10883 C CA  . LEU F 3 411 ? 179.773 177.131 212.373 1.00 114.76 ? 521 LEU B CA  1 
ATOM 10884 C C   . LEU F 3 411 ? 179.058 176.063 213.187 1.00 114.76 ? 521 LEU B C   1 
ATOM 10885 O O   . LEU F 3 411 ? 178.561 176.355 214.276 1.00 114.76 ? 521 LEU B O   1 
ATOM 10886 C CB  . LEU F 3 411 ? 178.789 177.867 211.465 1.00 114.76 ? 521 LEU B CB  1 
ATOM 10887 C CG  . LEU F 3 411 ? 179.341 179.118 210.779 1.00 114.76 ? 521 LEU B CG  1 
ATOM 10888 C CD1 . LEU F 3 411 ? 178.333 179.680 209.790 1.00 114.76 ? 521 LEU B CD1 1 
ATOM 10889 C CD2 . LEU F 3 411 ? 179.734 180.166 211.806 1.00 114.76 ? 521 LEU B CD2 1 
ATOM 10890 N N   . GLY F 3 412 ? 179.000 174.826 212.692 1.00 115.65 ? 522 GLY B N   1 
ATOM 10891 C CA  . GLY F 3 412 ? 178.487 173.744 213.510 1.00 115.65 ? 522 GLY B CA  1 
ATOM 10892 C C   . GLY F 3 412 ? 179.391 173.452 214.689 1.00 115.65 ? 522 GLY B C   1 
ATOM 10893 O O   . GLY F 3 412 ? 178.915 173.188 215.794 1.00 115.65 ? 522 GLY B O   1 
ATOM 10894 N N   . ARG F 3 413 ? 180.706 173.505 214.474 1.00 115.50 ? 523 ARG B N   1 
ATOM 10895 C CA  . ARG F 3 413 ? 181.639 173.376 215.587 1.00 115.50 ? 523 ARG B CA  1 
ATOM 10896 C C   . ARG F 3 413 ? 181.458 174.515 216.581 1.00 115.50 ? 523 ARG B C   1 
ATOM 10897 O O   . ARG F 3 413 ? 181.506 174.301 217.796 1.00 115.50 ? 523 ARG B O   1 
ATOM 10898 C CB  . ARG F 3 413 ? 183.075 173.340 215.069 1.00 115.50 ? 523 ARG B CB  1 
ATOM 10899 C CG  . ARG F 3 413 ? 183.472 172.020 214.440 1.00 115.50 ? 523 ARG B CG  1 
ATOM 10900 C CD  . ARG F 3 413 ? 184.926 172.035 214.009 1.00 115.50 ? 523 ARG B CD  1 
ATOM 10901 N NE  . ARG F 3 413 ? 185.123 171.347 212.739 1.00 115.50 ? 523 ARG B NE  1 
ATOM 10902 C CZ  . ARG F 3 413 ? 186.275 170.825 212.343 1.00 115.50 ? 523 ARG B CZ  1 
ATOM 10903 N NH1 . ARG F 3 413 ? 187.361 170.895 213.094 1.00 115.50 ? 523 ARG B NH1 1 
ATOM 10904 N NH2 . ARG F 3 413 ? 186.339 170.217 211.162 1.00 115.50 ? 523 ARG B NH2 1 
ATOM 10905 N N   . VAL F 3 414 ? 181.243 175.732 216.079 1.00 113.96 ? 524 VAL B N   1 
ATOM 10906 C CA  . VAL F 3 414 ? 181.012 176.878 216.954 1.00 113.96 ? 524 VAL B CA  1 
ATOM 10907 C C   . VAL F 3 414 ? 179.734 176.687 217.760 1.00 113.96 ? 524 VAL B C   1 
ATOM 10908 O O   . VAL F 3 414 ? 179.696 176.967 218.961 1.00 113.96 ? 524 VAL B O   1 
ATOM 10909 C CB  . VAL F 3 414 ? 180.975 178.180 216.131 1.00 113.96 ? 524 VAL B CB  1 
ATOM 10910 C CG1 . VAL F 3 414 ? 180.412 179.319 216.960 1.00 113.96 ? 524 VAL B CG1 1 
ATOM 10911 C CG2 . VAL F 3 414 ? 182.365 178.529 215.629 1.00 113.96 ? 524 VAL B CG2 1 
ATOM 10912 N N   . ALA F 3 415 ? 178.668 176.216 217.113 1.00 113.54 ? 525 ALA B N   1 
ATOM 10913 C CA  . ALA F 3 415 ? 177.406 175.990 217.811 1.00 113.54 ? 525 ALA B CA  1 
ATOM 10914 C C   . ALA F 3 415 ? 177.536 174.888 218.854 1.00 113.54 ? 525 ALA B C   1 
ATOM 10915 O O   . ALA F 3 415 ? 176.998 175.006 219.961 1.00 113.54 ? 525 ALA B O   1 
ATOM 10916 C CB  . ALA F 3 415 ? 176.307 175.648 216.807 1.00 113.54 ? 525 ALA B CB  1 
ATOM 10917 N N   . ILE F 3 416 ? 178.236 173.803 218.515 1.00 114.14 ? 526 ILE B N   1 
ATOM 10918 C CA  . ILE F 3 416 ? 178.451 172.724 219.473 1.00 114.14 ? 526 ILE B CA  1 
ATOM 10919 C C   . ILE F 3 416 ? 179.265 173.225 220.656 1.00 114.14 ? 526 ILE B C   1 
ATOM 10920 O O   . ILE F 3 416 ? 178.954 172.927 221.815 1.00 114.14 ? 526 ILE B O   1 
ATOM 10921 C CB  . ILE F 3 416 ? 179.129 171.525 218.785 1.00 114.14 ? 526 ILE B CB  1 
ATOM 10922 C CG1 . ILE F 3 416 ? 178.180 170.886 217.773 1.00 114.14 ? 526 ILE B CG1 1 
ATOM 10923 C CG2 . ILE F 3 416 ? 179.570 170.498 219.812 1.00 114.14 ? 526 ILE B CG2 1 
ATOM 10924 C CD1 . ILE F 3 416 ? 178.881 170.071 216.713 1.00 114.14 ? 526 ILE B CD1 1 
ATOM 10925 N N   . ALA F 3 417 ? 180.315 174.001 220.383 1.00 112.96 ? 527 ALA B N   1 
ATOM 10926 C CA  . ALA F 3 417 ? 181.129 174.557 221.453 1.00 112.96 ? 527 ALA B CA  1 
ATOM 10927 C C   . ALA F 3 417 ? 180.343 175.547 222.300 1.00 112.96 ? 527 ALA B C   1 
ATOM 10928 O O   . ALA F 3 417 ? 180.566 175.631 223.506 1.00 112.96 ? 527 ALA B O   1 
ATOM 10929 C CB  . ALA F 3 417 ? 182.375 175.221 220.870 1.00 112.96 ? 527 ALA B CB  1 
ATOM 10930 N N   . TRP F 3 418 ? 179.413 176.289 221.698 1.00 113.47 ? 528 TRP B N   1 
ATOM 10931 C CA  . TRP F 3 418 ? 178.595 177.217 222.471 1.00 113.47 ? 528 TRP B CA  1 
ATOM 10932 C C   . TRP F 3 418 ? 177.608 176.474 223.361 1.00 113.47 ? 528 TRP B C   1 
ATOM 10933 O O   . TRP F 3 418 ? 177.399 176.854 224.519 1.00 113.47 ? 528 TRP B O   1 
ATOM 10934 C CB  . TRP F 3 418 ? 177.855 178.174 221.538 1.00 113.47 ? 528 TRP B CB  1 
ATOM 10935 C CG  . TRP F 3 418 ? 177.256 179.338 222.257 1.00 113.47 ? 528 TRP B CG  1 
ATOM 10936 C CD1 . TRP F 3 418 ? 176.078 179.359 222.944 1.00 113.47 ? 528 TRP B CD1 1 
ATOM 10937 C CD2 . TRP F 3 418 ? 177.812 180.651 222.375 1.00 113.47 ? 528 TRP B CD2 1 
ATOM 10938 N NE1 . TRP F 3 418 ? 175.864 180.605 223.478 1.00 113.47 ? 528 TRP B NE1 1 
ATOM 10939 C CE2 . TRP F 3 418 ? 176.915 181.417 223.143 1.00 113.47 ? 528 TRP B CE2 1 
ATOM 10940 C CE3 . TRP F 3 418 ? 178.981 181.255 221.904 1.00 113.47 ? 528 TRP B CE3 1 
ATOM 10941 C CZ2 . TRP F 3 418 ? 177.149 182.755 223.450 1.00 113.47 ? 528 TRP B CZ2 1 
ATOM 10942 C CZ3 . TRP F 3 418 ? 179.212 182.581 222.210 1.00 113.47 ? 528 TRP B CZ3 1 
ATOM 10943 C CH2 . TRP F 3 418 ? 178.301 183.317 222.976 1.00 113.47 ? 528 TRP B CH2 1 
ATOM 10944 N N   . CYS F 3 419 ? 176.983 175.421 222.833 1.00 115.83 ? 529 CYS B N   1 
ATOM 10945 C CA  . CYS F 3 419 ? 176.102 174.604 223.659 1.00 115.83 ? 529 CYS B CA  1 
ATOM 10946 C C   . CYS F 3 419 ? 176.876 173.963 224.801 1.00 115.83 ? 529 CYS B C   1 
ATOM 10947 O O   . CYS F 3 419 ? 176.403 173.931 225.943 1.00 115.83 ? 529 CYS B O   1 
ATOM 10948 C CB  . CYS F 3 419 ? 175.416 173.539 222.805 1.00 115.83 ? 529 CYS B CB  1 
ATOM 10949 N N   . GLU F 3 420 ? 178.080 173.463 224.512 1.00 117.82 ? 530 GLU B N   1 
ATOM 10950 C CA  . GLU F 3 420 ? 178.926 172.911 225.562 1.00 117.82 ? 530 GLU B CA  1 
ATOM 10951 C C   . GLU F 3 420 ? 179.315 173.981 226.570 1.00 117.82 ? 530 GLU B C   1 
ATOM 10952 O O   . GLU F 3 420 ? 179.372 173.715 227.772 1.00 117.82 ? 530 GLU B O   1 
ATOM 10953 C CB  . GLU F 3 420 ? 180.173 172.272 224.954 1.00 117.82 ? 530 GLU B CB  1 
ATOM 10954 C CG  . GLU F 3 420 ? 179.964 170.858 224.444 1.00 117.82 ? 530 GLU B CG  1 
ATOM 10955 C CD  . GLU F 3 420 ? 180.927 170.493 223.333 1.00 117.82 ? 530 GLU B CD  1 
ATOM 10956 O OE1 . GLU F 3 420 ? 181.254 171.375 222.513 1.00 117.82 ? 530 GLU B OE1 1 
ATOM 10957 O OE2 . GLU F 3 420 ? 181.360 169.323 223.282 1.00 117.82 ? 530 GLU B OE2 1 
ATOM 10958 N N   . LEU F 3 421 ? 179.587 175.199 226.100 1.00 113.67 ? 531 LEU B N   1 
ATOM 10959 C CA  . LEU F 3 421 ? 179.957 176.280 227.003 1.00 113.67 ? 531 LEU B CA  1 
ATOM 10960 C C   . LEU F 3 421 ? 178.812 176.624 227.941 1.00 113.67 ? 531 LEU B C   1 
ATOM 10961 O O   . LEU F 3 421 ? 179.027 176.852 229.134 1.00 113.67 ? 531 LEU B O   1 
ATOM 10962 C CB  . LEU F 3 421 ? 180.384 177.509 226.201 1.00 113.67 ? 531 LEU B CB  1 
ATOM 10963 C CG  . LEU F 3 421 ? 181.150 178.578 226.980 1.00 113.67 ? 531 LEU B CG  1 
ATOM 10964 C CD1 . LEU F 3 421 ? 182.142 177.927 227.932 1.00 113.67 ? 531 LEU B CD1 1 
ATOM 10965 C CD2 . LEU F 3 421 ? 181.856 179.536 226.034 1.00 113.67 ? 531 LEU B CD2 1 
ATOM 10966 N N   . GLN F 3 422 ? 177.586 176.660 227.421 1.00 117.87 ? 532 GLN B N   1 
ATOM 10967 C CA  . GLN F 3 422 ? 176.431 176.900 228.280 1.00 117.87 ? 532 GLN B CA  1 
ATOM 10968 C C   . GLN F 3 422 ? 176.260 175.770 229.291 1.00 117.87 ? 532 GLN B C   1 
ATOM 10969 O O   . GLN F 3 422 ? 176.147 176.009 230.503 1.00 117.87 ? 532 GLN B O   1 
ATOM 10970 C CB  . GLN F 3 422 ? 175.169 177.059 227.430 1.00 117.87 ? 532 GLN B CB  1 
ATOM 10971 C CG  . GLN F 3 422 ? 175.202 178.191 226.407 1.00 117.87 ? 532 GLN B CG  1 
ATOM 10972 C CD  . GLN F 3 422 ? 176.205 179.277 226.744 1.00 117.87 ? 532 GLN B CD  1 
ATOM 10973 O OE1 . GLN F 3 422 ? 176.027 180.029 227.702 1.00 117.87 ? 532 GLN B OE1 1 
ATOM 10974 N NE2 . GLN F 3 422 ? 177.265 179.366 225.952 1.00 117.87 ? 532 GLN B NE2 1 
ATOM 10975 N N   . ASN F 3 423 ? 176.257 174.524 228.807 1.00 122.31 ? 533 ASN B N   1 
ATOM 10976 C CA  . ASN F 3 423 ? 176.089 173.372 229.685 1.00 122.31 ? 533 ASN B CA  1 
ATOM 10977 C C   . ASN F 3 423 ? 177.214 173.257 230.701 1.00 122.31 ? 533 ASN B C   1 
ATOM 10978 O O   . ASN F 3 423 ? 177.033 172.630 231.750 1.00 122.31 ? 533 ASN B O   1 
ATOM 10979 C CB  . ASN F 3 423 ? 176.022 172.088 228.857 1.00 122.31 ? 533 ASN B CB  1 
ATOM 10980 C CG  . ASN F 3 423 ? 174.965 172.144 227.775 1.00 122.31 ? 533 ASN B CG  1 
ATOM 10981 O OD1 . ASN F 3 423 ? 173.984 172.876 227.886 1.00 122.31 ? 533 ASN B OD1 1 
ATOM 10982 N ND2 . ASN F 3 423 ? 175.162 171.368 226.717 1.00 122.31 ? 533 ASN B ND2 1 
ATOM 10983 N N   . HIS F 3 424 ? 178.367 173.849 230.408 1.00 121.56 ? 534 HIS B N   1 
ATOM 10984 C CA  . HIS F 3 424 ? 179.562 173.699 231.218 1.00 121.56 ? 534 HIS B CA  1 
ATOM 10985 C C   . HIS F 3 424 ? 179.715 174.842 232.210 1.00 121.56 ? 534 HIS B C   1 
ATOM 10986 O O   . HIS F 3 424 ? 180.240 174.634 233.308 1.00 121.56 ? 534 HIS B O   1 
ATOM 10987 C CB  . HIS F 3 424 ? 180.768 173.601 230.274 1.00 121.56 ? 534 HIS B CB  1 
ATOM 10988 C CG  . HIS F 3 424 ? 182.031 173.130 230.920 1.00 121.56 ? 534 HIS B CG  1 
ATOM 10989 N ND1 . HIS F 3 424 ? 182.963 173.989 231.458 1.00 121.56 ? 534 HIS B ND1 1 
ATOM 10990 C CD2 . HIS F 3 424 ? 182.525 171.881 231.094 1.00 121.56 ? 534 HIS B CD2 1 
ATOM 10991 C CE1 . HIS F 3 424 ? 183.975 173.290 231.941 1.00 121.56 ? 534 HIS B CE1 1 
ATOM 10992 N NE2 . HIS F 3 424 ? 183.732 172.008 231.737 1.00 121.56 ? 534 HIS B NE2 1 
ATOM 10993 N N   . GLU F 3 425 ? 179.238 176.036 231.854 1.00 120.10 ? 535 GLU B N   1 
ATOM 10994 C CA  . GLU F 3 425 ? 179.153 177.165 232.769 1.00 120.10 ? 535 GLU B CA  1 
ATOM 10995 C C   . GLU F 3 425 ? 177.884 177.148 233.604 1.00 120.10 ? 535 GLU B C   1 
ATOM 10996 O O   . GLU F 3 425 ? 177.712 178.031 234.451 1.00 120.10 ? 535 GLU B O   1 
ATOM 10997 C CB  . GLU F 3 425 ? 179.211 178.485 231.999 1.00 120.10 ? 535 GLU B CB  1 
ATOM 10998 C CG  . GLU F 3 425 ? 180.490 178.725 231.229 1.00 120.10 ? 535 GLU B CG  1 
ATOM 10999 C CD  . GLU F 3 425 ? 180.478 180.060 230.517 1.00 120.10 ? 535 GLU B CD  1 
ATOM 11000 O OE1 . GLU F 3 425 ? 179.471 180.787 230.641 1.00 120.10 ? 535 GLU B OE1 1 
ATOM 11001 O OE2 . GLU F 3 425 ? 181.472 180.384 229.838 1.00 120.10 ? 535 GLU B OE2 1 
ATOM 11002 N N   . LEU F 3 426 ? 176.976 176.203 233.354 1.00 122.55 ? 536 LEU B N   1 
ATOM 11003 C CA  . LEU F 3 426 ? 175.814 176.071 234.226 1.00 122.55 ? 536 LEU B CA  1 
ATOM 11004 C C   . LEU F 3 426 ? 176.219 175.881 235.684 1.00 122.55 ? 536 LEU B C   1 
ATOM 11005 O O   . LEU F 3 426 ? 175.531 176.370 236.586 1.00 122.55 ? 536 LEU B O   1 
ATOM 11006 C CB  . LEU F 3 426 ? 174.940 174.909 233.754 1.00 122.55 ? 536 LEU B CB  1 
ATOM 11007 C CG  . LEU F 3 426 ? 173.532 174.783 234.337 1.00 122.55 ? 536 LEU B CG  1 
ATOM 11008 C CD1 . LEU F 3 426 ? 172.637 174.138 233.308 1.00 122.55 ? 536 LEU B CD1 1 
ATOM 11009 C CD2 . LEU F 3 426 ? 173.518 173.968 235.621 1.00 122.55 ? 536 LEU B CD2 1 
ATOM 11010 N N   . THR F 3 427 ? 177.331 175.188 235.942 1.00 124.70 ? 537 THR B N   1 
ATOM 11011 C CA  . THR F 3 427 ? 177.769 175.000 237.324 1.00 124.70 ? 537 THR B CA  1 
ATOM 11012 C C   . THR F 3 427 ? 178.321 176.292 237.916 1.00 124.70 ? 537 THR B C   1 
ATOM 11013 O O   . THR F 3 427 ? 178.073 176.600 239.090 1.00 124.70 ? 537 THR B O   1 
ATOM 11014 C CB  . THR F 3 427 ? 178.809 173.886 237.400 1.00 124.70 ? 537 THR B CB  1 
ATOM 11015 O OG1 . THR F 3 427 ? 179.826 174.111 236.418 1.00 124.70 ? 537 THR B OG1 1 
ATOM 11016 C CG2 . THR F 3 427 ? 178.151 172.545 237.148 1.00 124.70 ? 537 THR B CG2 1 
ATOM 11017 N N   . LEU F 3 428 ? 179.080 177.055 237.125 1.00 120.05 ? 538 LEU B N   1 
ATOM 11018 C CA  . LEU F 3 428 ? 179.489 178.383 237.565 1.00 120.05 ? 538 LEU B CA  1 
ATOM 11019 C C   . LEU F 3 428 ? 178.274 179.234 237.895 1.00 120.05 ? 538 LEU B C   1 
ATOM 11020 O O   . LEU F 3 428 ? 178.281 179.997 238.866 1.00 120.05 ? 538 LEU B O   1 
ATOM 11021 C CB  . LEU F 3 428 ? 180.335 179.065 236.489 1.00 120.05 ? 538 LEU B CB  1 
ATOM 11022 C CG  . LEU F 3 428 ? 181.526 178.312 235.899 1.00 120.05 ? 538 LEU B CG  1 
ATOM 11023 C CD1 . LEU F 3 428 ? 181.887 178.886 234.544 1.00 120.05 ? 538 LEU B CD1 1 
ATOM 11024 C CD2 . LEU F 3 428 ? 182.715 178.390 236.828 1.00 120.05 ? 538 LEU B CD2 1 
ATOM 11025 N N   . TRP F 3 429 ? 177.214 179.105 237.098 1.00 120.47 ? 539 TRP B N   1 
ATOM 11026 C CA  . TRP F 3 429 ? 176.008 179.889 237.338 1.00 120.47 ? 539 TRP B CA  1 
ATOM 11027 C C   . TRP F 3 429 ? 175.279 179.423 238.590 1.00 120.47 ? 539 TRP B C   1 
ATOM 11028 O O   . TRP F 3 429 ? 174.704 180.239 239.315 1.00 120.47 ? 539 TRP B O   1 
ATOM 11029 C CB  . TRP F 3 429 ? 175.100 179.834 236.114 1.00 120.47 ? 539 TRP B CB  1 
ATOM 11030 C CG  . TRP F 3 429 ? 175.437 180.921 235.171 1.00 120.47 ? 539 TRP B CG  1 
ATOM 11031 C CD1 . TRP F 3 429 ? 176.036 180.799 233.954 1.00 120.47 ? 539 TRP B CD1 1 
ATOM 11032 C CD2 . TRP F 3 429 ? 175.247 182.318 235.390 1.00 120.47 ? 539 TRP B CD2 1 
ATOM 11033 N NE1 . TRP F 3 429 ? 176.210 182.039 233.389 1.00 120.47 ? 539 TRP B NE1 1 
ATOM 11034 C CE2 . TRP F 3 429 ? 175.733 182.987 234.255 1.00 120.47 ? 539 TRP B CE2 1 
ATOM 11035 C CE3 . TRP F 3 429 ? 174.700 183.068 236.433 1.00 120.47 ? 539 TRP B CE3 1 
ATOM 11036 C CZ2 . TRP F 3 429 ? 175.695 184.368 234.137 1.00 120.47 ? 539 TRP B CZ2 1 
ATOM 11037 C CZ3 . TRP F 3 429 ? 174.657 184.438 236.309 1.00 120.47 ? 539 TRP B CZ3 1 
ATOM 11038 C CH2 . TRP F 3 429 ? 175.148 185.075 235.170 1.00 120.47 ? 539 TRP B CH2 1 
ATOM 11039 N N   . ASN F 3 430 ? 175.286 178.118 238.860 1.00 124.75 ? 540 ASN B N   1 
ATOM 11040 C CA  . ASN F 3 430 ? 174.716 177.625 240.111 1.00 124.75 ? 540 ASN B CA  1 
ATOM 11041 C C   . ASN F 3 430 ? 175.479 178.174 241.312 1.00 124.75 ? 540 ASN B C   1 
ATOM 11042 O O   . ASN F 3 430 ? 174.874 178.608 242.303 1.00 124.75 ? 540 ASN B O   1 
ATOM 11043 C CB  . ASN F 3 430 ? 174.719 176.097 240.123 1.00 124.75 ? 540 ASN B CB  1 
ATOM 11044 N N   . GLU F 3 431 ? 176.812 178.175 241.234 1.00 128.21 ? 541 GLU B N   1 
ATOM 11045 C CA  . GLU F 3 431 ? 177.613 178.745 242.315 1.00 128.21 ? 541 GLU B CA  1 
ATOM 11046 C C   . GLU F 3 431 ? 177.340 180.237 242.475 1.00 128.21 ? 541 GLU B C   1 
ATOM 11047 O O   . GLU F 3 431 ? 177.238 180.745 243.599 1.00 128.21 ? 541 GLU B O   1 
ATOM 11048 C CB  . GLU F 3 431 ? 179.097 178.494 242.055 1.00 128.21 ? 541 GLU B CB  1 
ATOM 11049 N N   . ALA F 3 432 ? 177.213 180.957 241.359 1.00 131.16 ? 542 ALA B N   1 
ATOM 11050 C CA  . ALA F 3 432 ? 176.918 182.383 241.427 1.00 131.16 ? 542 ALA B CA  1 
ATOM 11051 C C   . ALA F 3 432 ? 175.539 182.636 242.020 1.00 131.16 ? 542 ALA B C   1 
ATOM 11052 O O   . ALA F 3 432 ? 175.335 183.630 242.723 1.00 131.16 ? 542 ALA B O   1 
ATOM 11053 C CB  . ALA F 3 432 ? 177.028 183.008 240.039 1.00 131.16 ? 542 ALA B CB  1 
ATOM 11054 N N   . ARG F 3 433 ? 174.569 181.771 241.718 1.00 135.36 ? 543 ARG B N   1 
ATOM 11055 C CA  . ARG F 3 433 ? 173.260 181.884 242.348 1.00 135.36 ? 543 ARG B CA  1 
ATOM 11056 C C   . ARG F 3 433 ? 173.369 181.679 243.851 1.00 135.36 ? 543 ARG B C   1 
ATOM 11057 O O   . ARG F 3 433 ? 172.740 182.401 244.634 1.00 135.36 ? 543 ARG B O   1 
ATOM 11058 C CB  . ARG F 3 433 ? 172.288 180.874 241.737 1.00 135.36 ? 543 ARG B CB  1 
ATOM 11059 C CG  . ARG F 3 433 ? 171.258 180.332 242.720 1.00 135.36 ? 543 ARG B CG  1 
ATOM 11060 C CD  . ARG F 3 433 ? 170.259 179.406 242.044 1.00 135.36 ? 543 ARG B CD  1 
ATOM 11061 N NE  . ARG F 3 433 ? 170.885 178.183 241.556 1.00 135.36 ? 543 ARG B NE  1 
ATOM 11062 C CZ  . ARG F 3 433 ? 171.200 177.145 242.318 1.00 135.36 ? 543 ARG B CZ  1 
ATOM 11063 N NH1 . ARG F 3 433 ? 170.961 177.146 243.619 1.00 135.36 ? 543 ARG B NH1 1 
ATOM 11064 N NH2 . ARG F 3 433 ? 171.767 176.080 241.761 1.00 135.36 ? 543 ARG B NH2 1 
ATOM 11065 N N   . LYS F 3 434 ? 174.170 180.698 244.270 1.00 133.69 ? 544 LYS B N   1 
ATOM 11066 C CA  . LYS F 3 434 ? 174.388 180.490 245.698 1.00 133.69 ? 544 LYS B CA  1 
ATOM 11067 C C   . LYS F 3 434 ? 175.077 181.689 246.342 1.00 133.69 ? 544 LYS B C   1 
ATOM 11068 O O   . LYS F 3 434 ? 174.873 181.956 247.532 1.00 133.69 ? 544 LYS B O   1 
ATOM 11069 C CB  . LYS F 3 434 ? 175.207 179.220 245.925 1.00 133.69 ? 544 LYS B CB  1 
ATOM 11070 N N   . LEU F 3 435 ? 175.891 182.417 245.578 1.00 135.29 ? 545 LEU B N   1 
ATOM 11071 C CA  . LEU F 3 435 ? 176.657 183.537 246.124 1.00 135.29 ? 545 LEU B CA  1 
ATOM 11072 C C   . LEU F 3 435 ? 175.849 184.833 246.185 1.00 135.29 ? 545 LEU B C   1 
ATOM 11073 O O   . LEU F 3 435 ? 175.649 185.397 247.265 1.00 135.29 ? 545 LEU B O   1 
ATOM 11074 C CB  . LEU F 3 435 ? 177.925 183.756 245.293 1.00 135.29 ? 545 LEU B CB  1 
ATOM 11075 C CG  . LEU F 3 435 ? 179.091 182.797 245.517 1.00 135.29 ? 545 LEU B CG  1 
ATOM 11076 C CD1 . LEU F 3 435 ? 180.259 183.208 244.644 1.00 135.29 ? 545 LEU B CD1 1 
ATOM 11077 C CD2 . LEU F 3 435 ? 179.491 182.772 246.982 1.00 135.29 ? 545 LEU B CD2 1 
ATOM 11078 N N   . ASN F 3 436 ? 175.380 185.312 245.035 1.00 139.00 ? 546 ASN B N   1 
ATOM 11079 C CA  . ASN F 3 436 ? 174.721 186.614 244.909 1.00 139.00 ? 546 ASN B CA  1 
ATOM 11080 C C   . ASN F 3 436 ? 173.361 186.414 244.251 1.00 139.00 ? 546 ASN B C   1 
ATOM 11081 O O   . ASN F 3 436 ? 173.150 186.786 243.085 1.00 139.00 ? 546 ASN B O   1 
ATOM 11082 C CB  . ASN F 3 436 ? 175.589 187.587 244.111 1.00 139.00 ? 546 ASN B CB  1 
ATOM 11083 C CG  . ASN F 3 436 ? 175.064 189.009 244.151 1.00 139.00 ? 546 ASN B CG  1 
ATOM 11084 O OD1 . ASN F 3 436 ? 174.031 189.287 244.759 1.00 139.00 ? 546 ASN B OD1 1 
ATOM 11085 N ND2 . ASN F 3 436 ? 175.782 189.920 243.506 1.00 139.00 ? 546 ASN B ND2 1 
ATOM 11086 N N   . PRO F 3 437 ? 172.406 185.840 244.989 1.00 142.17 ? 547 PRO B N   1 
ATOM 11087 C CA  . PRO F 3 437 ? 171.125 185.465 244.369 1.00 142.17 ? 547 PRO B CA  1 
ATOM 11088 C C   . PRO F 3 437 ? 170.376 186.630 243.751 1.00 142.17 ? 547 PRO B C   1 
ATOM 11089 O O   . PRO F 3 437 ? 169.762 186.457 242.694 1.00 142.17 ? 547 PRO B O   1 
ATOM 11090 C CB  . PRO F 3 437 ? 170.346 184.842 245.536 1.00 142.17 ? 547 PRO B CB  1 
ATOM 11091 C CG  . PRO F 3 437 ? 170.965 185.424 246.761 1.00 142.17 ? 547 PRO B CG  1 
ATOM 11092 C CD  . PRO F 3 437 ? 172.416 185.587 246.439 1.00 142.17 ? 547 PRO B CD  1 
ATOM 11093 N N   . ASN F 3 438 ? 170.416 187.814 244.366 1.00 146.46 ? 548 ASN B N   1 
ATOM 11094 C CA  . ASN F 3 438 ? 169.680 188.950 243.819 1.00 146.46 ? 548 ASN B CA  1 
ATOM 11095 C C   . ASN F 3 438 ? 170.166 189.293 242.417 1.00 146.46 ? 548 ASN B C   1 
ATOM 11096 O O   . ASN F 3 438 ? 169.377 189.346 241.465 1.00 146.46 ? 548 ASN B O   1 
ATOM 11097 C CB  . ASN F 3 438 ? 169.820 190.161 244.742 1.00 146.46 ? 548 ASN B CB  1 
ATOM 11098 C CG  . ASN F 3 438 ? 168.861 190.118 245.913 1.00 146.46 ? 548 ASN B CG  1 
ATOM 11099 O OD1 . ASN F 3 438 ? 168.129 189.146 246.095 1.00 146.46 ? 548 ASN B OD1 1 
ATOM 11100 N ND2 . ASN F 3 438 ? 168.859 191.176 246.714 1.00 146.46 ? 548 ASN B ND2 1 
ATOM 11101 N N   . ALA F 3 439 ? 171.476 189.501 242.269 1.00 138.57 ? 549 ALA B N   1 
ATOM 11102 C CA  . ALA F 3 439 ? 172.026 189.858 240.968 1.00 138.57 ? 549 ALA B CA  1 
ATOM 11103 C C   . ALA F 3 439 ? 171.838 188.734 239.961 1.00 138.57 ? 549 ALA B C   1 
ATOM 11104 O O   . ALA F 3 439 ? 171.479 188.982 238.802 1.00 138.57 ? 549 ALA B O   1 
ATOM 11105 C CB  . ALA F 3 439 ? 173.505 190.216 241.101 1.00 138.57 ? 549 ALA B CB  1 
ATOM 11106 N N   . ILE F 3 440 ? 172.074 187.488 240.381 1.00 136.22 ? 550 ILE B N   1 
ATOM 11107 C CA  . ILE F 3 440 ? 171.977 186.379 239.436 1.00 136.22 ? 550 ILE B CA  1 
ATOM 11108 C C   . ILE F 3 440 ? 170.547 186.221 238.938 1.00 136.22 ? 550 ILE B C   1 
ATOM 11109 O O   . ILE F 3 440 ? 170.308 186.053 237.735 1.00 136.22 ? 550 ILE B O   1 
ATOM 11110 C CB  . ILE F 3 440 ? 172.511 185.084 240.069 1.00 136.22 ? 550 ILE B CB  1 
ATOM 11111 C CG1 . ILE F 3 440 ? 173.959 185.286 240.511 1.00 136.22 ? 550 ILE B CG1 1 
ATOM 11112 C CG2 . ILE F 3 440 ? 172.401 183.928 239.091 1.00 136.22 ? 550 ILE B CG2 1 
ATOM 11113 C CD1 . ILE F 3 440 ? 174.856 185.857 239.441 1.00 136.22 ? 550 ILE B CD1 1 
ATOM 11114 N N   . ALA F 3 441 ? 169.572 186.283 239.849 1.00 142.48 ? 551 ALA B N   1 
ATOM 11115 C CA  . ALA F 3 441 ? 168.175 186.173 239.450 1.00 142.48 ? 551 ALA B CA  1 
ATOM 11116 C C   . ALA F 3 441 ? 167.762 187.337 238.562 1.00 142.48 ? 551 ALA B C   1 
ATOM 11117 O O   . ALA F 3 441 ? 167.038 187.145 237.579 1.00 142.48 ? 551 ALA B O   1 
ATOM 11118 C CB  . ALA F 3 441 ? 167.281 186.095 240.688 1.00 142.48 ? 551 ALA B CB  1 
ATOM 11119 N N   . SER F 3 442 ? 168.211 188.552 238.889 1.00 143.97 ? 552 SER B N   1 
ATOM 11120 C CA  . SER F 3 442 ? 167.861 189.706 238.068 1.00 143.97 ? 552 SER B CA  1 
ATOM 11121 C C   . SER F 3 442 ? 168.389 189.548 236.649 1.00 143.97 ? 552 SER B C   1 
ATOM 11122 O O   . SER F 3 442 ? 167.669 189.793 235.674 1.00 143.97 ? 552 SER B O   1 
ATOM 11123 C CB  . SER F 3 442 ? 168.402 190.986 238.706 1.00 143.97 ? 552 SER B CB  1 
ATOM 11124 O OG  . SER F 3 442 ? 167.616 191.370 239.821 1.00 143.97 ? 552 SER B OG  1 
ATOM 11125 N N   . VAL F 3 443 ? 169.645 189.119 236.512 1.00 135.79 ? 553 VAL B N   1 
ATOM 11126 C CA  . VAL F 3 443 ? 170.227 188.968 235.183 1.00 135.79 ? 553 VAL B CA  1 
ATOM 11127 C C   . VAL F 3 443 ? 169.547 187.839 234.418 1.00 135.79 ? 553 VAL B C   1 
ATOM 11128 O O   . VAL F 3 443 ? 169.264 187.969 233.221 1.00 135.79 ? 553 VAL B O   1 
ATOM 11129 C CB  . VAL F 3 443 ? 171.746 188.753 235.284 1.00 135.79 ? 553 VAL B CB  1 
ATOM 11130 C CG1 . VAL F 3 443 ? 172.337 188.492 233.909 1.00 135.79 ? 553 VAL B CG1 1 
ATOM 11131 C CG2 . VAL F 3 443 ? 172.392 189.971 235.906 1.00 135.79 ? 553 VAL B CG2 1 
ATOM 11132 N N   . THR F 3 444 ? 169.274 186.716 235.088 1.00 139.37 ? 554 THR B N   1 
ATOM 11133 C CA  . THR F 3 444 ? 168.641 185.594 234.401 1.00 139.37 ? 554 THR B CA  1 
ATOM 11134 C C   . THR F 3 444 ? 167.231 185.944 233.941 1.00 139.37 ? 554 THR B C   1 
ATOM 11135 O O   . THR F 3 444 ? 166.836 185.598 232.822 1.00 139.37 ? 554 THR B O   1 
ATOM 11136 C CB  . THR F 3 444 ? 168.617 184.366 235.309 1.00 139.37 ? 554 THR B CB  1 
ATOM 11137 O OG1 . THR F 3 444 ? 168.161 184.744 236.612 1.00 139.37 ? 554 THR B OG1 1 
ATOM 11138 C CG2 . THR F 3 444 ? 170.007 183.766 235.422 1.00 139.37 ? 554 THR B CG2 1 
ATOM 11139 N N   . VAL F 3 445 ? 166.457 186.626 234.787 1.00 143.73 ? 555 VAL B N   1 
ATOM 11140 C CA  . VAL F 3 445 ? 165.087 186.971 234.424 1.00 143.73 ? 555 VAL B CA  1 
ATOM 11141 C C   . VAL F 3 445 ? 165.069 188.037 233.335 1.00 143.73 ? 555 VAL B C   1 
ATOM 11142 O O   . VAL F 3 445 ? 164.314 187.934 232.361 1.00 143.73 ? 555 VAL B O   1 
ATOM 11143 C CB  . VAL F 3 445 ? 164.306 187.419 235.674 1.00 143.73 ? 555 VAL B CB  1 
ATOM 11144 C CG1 . VAL F 3 445 ? 163.054 188.185 235.278 1.00 143.73 ? 555 VAL B CG1 1 
ATOM 11145 C CG2 . VAL F 3 445 ? 163.953 186.217 236.535 1.00 143.73 ? 555 VAL B CG2 1 
ATOM 11146 N N   . GLY F 3 446 ? 165.901 189.067 233.472 1.00 148.94 ? 556 GLY B N   1 
ATOM 11147 C CA  . GLY F 3 446 ? 165.916 190.182 232.547 1.00 148.94 ? 556 GLY B CA  1 
ATOM 11148 C C   . GLY F 3 446 ? 165.453 191.490 233.147 1.00 148.94 ? 556 GLY B C   1 
ATOM 11149 O O   . GLY F 3 446 ? 165.556 192.529 232.483 1.00 148.94 ? 556 GLY B O   1 
ATOM 11150 N N   . ARG F 3 447 ? 164.946 191.473 234.377 1.00 148.85 ? 557 ARG B N   1 
ATOM 11151 C CA  . ARG F 3 447 ? 164.541 192.676 235.084 1.00 148.85 ? 557 ARG B CA  1 
ATOM 11152 C C   . ARG F 3 447 ? 165.137 192.653 236.483 1.00 148.85 ? 557 ARG B C   1 
ATOM 11153 O O   . ARG F 3 447 ? 165.325 191.587 237.075 1.00 148.85 ? 557 ARG B O   1 
ATOM 11154 C CB  . ARG F 3 447 ? 163.013 192.797 235.166 1.00 148.85 ? 557 ARG B CB  1 
ATOM 11155 N N   . ARG F 3 448 ? 165.436 193.839 237.006 1.00 148.37 ? 558 ARG B N   1 
ATOM 11156 C CA  . ARG F 3 448 ? 166.049 193.959 238.327 1.00 148.37 ? 558 ARG B CA  1 
ATOM 11157 C C   . ARG F 3 448 ? 165.047 193.495 239.374 1.00 148.37 ? 558 ARG B C   1 
ATOM 11158 O O   . ARG F 3 448 ? 164.098 194.208 239.706 1.00 148.37 ? 558 ARG B O   1 
ATOM 11159 C CB  . ARG F 3 448 ? 166.492 195.395 238.581 1.00 148.37 ? 558 ARG B CB  1 
ATOM 11160 N N   . VAL F 3 449 ? 165.256 192.288 239.900 1.00 150.58 ? 559 VAL B N   1 
ATOM 11161 C CA  . VAL F 3 449 ? 164.357 191.685 240.872 1.00 150.58 ? 559 VAL B CA  1 
ATOM 11162 C C   . VAL F 3 449 ? 165.177 191.137 242.031 1.00 150.58 ? 559 VAL B C   1 
ATOM 11163 O O   . VAL F 3 449 ? 166.381 190.899 241.917 1.00 150.58 ? 559 VAL B O   1 
ATOM 11164 C CB  . VAL F 3 449 ? 163.493 190.562 240.256 1.00 150.58 ? 559 VAL B CB  1 
ATOM 11165 C CG1 . VAL F 3 449 ? 162.642 191.102 239.117 1.00 150.58 ? 559 VAL B CG1 1 
ATOM 11166 C CG2 . VAL F 3 449 ? 164.372 189.420 239.778 1.00 150.58 ? 559 VAL B CG2 1 
ATOM 11167 N N   . SER F 3 450 ? 164.503 190.942 243.161 1.00 158.00 ? 560 SER B N   1 
ATOM 11168 C CA  . SER F 3 450 ? 165.126 190.327 244.319 1.00 158.00 ? 560 SER B CA  1 
ATOM 11169 C C   . SER F 3 450 ? 165.235 188.817 244.119 1.00 158.00 ? 560 SER B C   1 
ATOM 11170 O O   . SER F 3 450 ? 164.630 188.235 243.214 1.00 158.00 ? 560 SER B O   1 
ATOM 11171 C CB  . SER F 3 450 ? 164.335 190.642 245.586 1.00 158.00 ? 560 SER B CB  1 
ATOM 11172 N N   . ALA F 3 451 ? 166.022 188.177 244.980 1.00 156.80 ? 561 ALA B N   1 
ATOM 11173 C CA  . ALA F 3 451 ? 166.227 186.740 244.889 1.00 156.80 ? 561 ALA B CA  1 
ATOM 11174 C C   . ALA F 3 451 ? 166.435 186.168 246.282 1.00 156.80 ? 561 ALA B C   1 
ATOM 11175 O O   . ALA F 3 451 ? 166.929 186.850 247.184 1.00 156.80 ? 561 ALA B O   1 
ATOM 11176 N N   . ARG F 3 452 ? 166.051 184.904 246.444 1.00 160.05 ? 562 ARG B N   1 
ATOM 11177 C CA  . ARG F 3 452 ? 166.252 184.193 247.704 1.00 160.05 ? 562 ARG B CA  1 
ATOM 11178 C C   . ARG F 3 452 ? 166.193 182.704 247.395 1.00 160.05 ? 562 ARG B C   1 
ATOM 11179 O O   . ARG F 3 452 ? 165.142 182.200 246.988 1.00 160.05 ? 562 ARG B O   1 
ATOM 11180 C CB  . ARG F 3 452 ? 165.199 184.589 248.731 1.00 160.05 ? 562 ARG B CB  1 
ATOM 11181 N N   . MET F 3 453 ? 167.311 182.009 247.587 1.00 165.00 ? 563 MET B N   1 
ATOM 11182 C CA  . MET F 3 453 ? 167.401 180.590 247.256 1.00 165.00 ? 563 MET B CA  1 
ATOM 11183 C C   . MET F 3 453 ? 166.811 179.783 248.404 1.00 165.00 ? 563 MET B C   1 
ATOM 11184 O O   . MET F 3 453 ? 167.469 179.545 249.419 1.00 165.00 ? 563 MET B O   1 
ATOM 11185 C CB  . MET F 3 453 ? 168.847 180.193 246.984 1.00 165.00 ? 563 MET B CB  1 
ATOM 11186 N N   . LEU F 3 454 ? 165.559 179.359 248.245 1.00 171.78 ? 564 LEU B N   1 
ATOM 11187 C CA  . LEU F 3 454 ? 164.889 178.522 249.240 1.00 171.78 ? 564 LEU B CA  1 
ATOM 11188 C C   . LEU F 3 454 ? 165.170 177.045 248.963 1.00 171.78 ? 564 LEU B C   1 
ATOM 11189 O O   . LEU F 3 454 ? 164.274 176.237 248.721 1.00 171.78 ? 564 LEU B O   1 
ATOM 11190 C CB  . LEU F 3 454 ? 163.393 178.813 249.254 1.00 171.78 ? 564 LEU B CB  1 
ATOM 11191 N N   . GLY F 3 455 ? 166.455 176.703 248.998 1.00 170.56 ? 565 GLY B N   1 
ATOM 11192 C CA  . GLY F 3 455 ? 166.883 175.353 248.694 1.00 170.56 ? 565 GLY B CA  1 
ATOM 11193 C C   . GLY F 3 455 ? 167.431 175.222 247.288 1.00 170.56 ? 565 GLY B C   1 
ATOM 11194 O O   . GLY F 3 455 ? 168.173 176.090 246.820 1.00 170.56 ? 565 GLY B O   1 
ATOM 11195 N N   . ASP F 3 456 ? 167.068 174.139 246.600 1.00 167.43 ? 566 ASP B N   1 
ATOM 11196 C CA  . ASP F 3 456 ? 167.536 173.918 245.238 1.00 167.43 ? 566 ASP B CA  1 
ATOM 11197 C C   . ASP F 3 456 ? 166.889 174.855 244.228 1.00 167.43 ? 566 ASP B C   1 
ATOM 11198 O O   . ASP F 3 456 ? 167.328 174.888 243.073 1.00 167.43 ? 566 ASP B O   1 
ATOM 11199 C CB  . ASP F 3 456 ? 167.285 172.467 244.827 1.00 167.43 ? 566 ASP B CB  1 
ATOM 11200 N N   . VAL F 3 457 ? 165.866 175.609 244.624 1.00 161.96 ? 567 VAL B N   1 
ATOM 11201 C CA  . VAL F 3 457 ? 165.183 176.534 243.732 1.00 161.96 ? 567 VAL B CA  1 
ATOM 11202 C C   . VAL F 3 457 ? 165.286 177.939 244.310 1.00 161.96 ? 567 VAL B C   1 
ATOM 11203 O O   . VAL F 3 457 ? 165.451 178.133 245.517 1.00 161.96 ? 567 VAL B O   1 
ATOM 11204 C CB  . VAL F 3 457 ? 163.709 176.145 243.505 1.00 161.96 ? 567 VAL B CB  1 
ATOM 11205 N N   . MET F 3 458 ? 165.187 178.926 243.425 1.00 162.95 ? 568 MET B N   1 
ATOM 11206 C CA  . MET F 3 458 ? 165.338 180.328 243.790 1.00 162.95 ? 568 MET B CA  1 
ATOM 11207 C C   . MET F 3 458 ? 163.980 181.017 243.790 1.00 162.95 ? 568 MET B C   1 
ATOM 11208 O O   . MET F 3 458 ? 163.232 180.927 242.811 1.00 162.95 ? 568 MET B O   1 
ATOM 11209 C CB  . MET F 3 458 ? 166.289 181.039 242.826 1.00 162.95 ? 568 MET B CB  1 
ATOM 11210 N N   . ALA F 3 459 ? 163.669 181.702 244.887 1.00 164.28 ? 569 ALA B N   1 
ATOM 11211 C CA  . ALA F 3 459 ? 162.444 182.479 245.013 1.00 164.28 ? 569 ALA B CA  1 
ATOM 11212 C C   . ALA F 3 459 ? 162.754 183.946 244.752 1.00 164.28 ? 569 ALA B C   1 
ATOM 11213 O O   . ALA F 3 459 ? 163.699 184.497 245.328 1.00 164.28 ? 569 ALA B O   1 
ATOM 11214 C CB  . ALA F 3 459 ? 161.824 182.303 246.399 1.00 164.28 ? 569 ALA B CB  1 
ATOM 11215 N N   . VAL F 3 460 ? 161.959 184.576 243.890 1.00 163.77 ? 570 VAL B N   1 
ATOM 11216 C CA  . VAL F 3 460 ? 162.214 185.936 243.441 1.00 163.77 ? 570 VAL B CA  1 
ATOM 11217 C C   . VAL F 3 460 ? 161.034 186.825 243.817 1.00 163.77 ? 570 VAL B C   1 
ATOM 11218 O O   . VAL F 3 460 ? 159.971 186.357 244.225 1.00 163.77 ? 570 VAL B O   1 
ATOM 11219 C CB  . VAL F 3 460 ? 162.487 186.009 241.927 1.00 163.77 ? 570 VAL B CB  1 
ATOM 11220 C CG1 . VAL F 3 460 ? 163.682 185.147 241.564 1.00 163.77 ? 570 VAL B CG1 1 
ATOM 11221 C CG2 . VAL F 3 460 ? 161.256 185.578 241.147 1.00 163.77 ? 570 VAL B CG2 1 
ATOM 11222 N N   . SER F 3 461 ? 161.245 188.132 243.669 1.00 164.56 ? 571 SER B N   1 
ATOM 11223 C CA  . SER F 3 461 ? 160.217 189.133 243.923 1.00 164.56 ? 571 SER B CA  1 
ATOM 11224 C C   . SER F 3 461 ? 160.635 190.421 243.233 1.00 164.56 ? 571 SER B C   1 
ATOM 11225 O O   . SER F 3 461 ? 161.762 190.886 243.424 1.00 164.56 ? 571 SER B O   1 
ATOM 11226 C CB  . SER F 3 461 ? 160.020 189.363 245.425 1.00 164.56 ? 571 SER B CB  1 
ATOM 11227 O OG  . SER F 3 461 ? 161.202 189.864 246.023 1.00 164.56 ? 571 SER B OG  1 
ATOM 11228 N N   . THR F 3 462 ? 159.733 190.986 242.432 1.00 162.58 ? 572 THR B N   1 
ATOM 11229 C CA  . THR F 3 462 ? 160.068 192.161 241.637 1.00 162.58 ? 572 THR B CA  1 
ATOM 11230 C C   . THR F 3 462 ? 160.408 193.345 242.534 1.00 162.58 ? 572 THR B C   1 
ATOM 11231 O O   . THR F 3 462 ? 159.773 193.569 243.567 1.00 162.58 ? 572 THR B O   1 
ATOM 11232 C CB  . THR F 3 462 ? 158.906 192.520 240.710 1.00 162.58 ? 572 THR B CB  1 
ATOM 11233 O OG1 . THR F 3 462 ? 158.399 191.329 240.095 1.00 162.58 ? 572 THR B OG1 1 
ATOM 11234 C CG2 . THR F 3 462 ? 159.367 193.482 239.626 1.00 162.58 ? 572 THR B CG2 1 
ATOM 11235 N N   . CYS F 3 463 ? 161.423 194.105 242.130 1.00 165.63 ? 573 CYS B N   1 
ATOM 11236 C CA  . CYS F 3 463 ? 161.871 195.253 242.899 1.00 165.63 ? 573 CYS B CA  1 
ATOM 11237 C C   . CYS F 3 463 ? 161.012 196.478 242.598 1.00 165.63 ? 573 CYS B C   1 
ATOM 11238 O O   . CYS F 3 463 ? 160.335 196.561 241.569 1.00 165.63 ? 573 CYS B O   1 
ATOM 11239 C CB  . CYS F 3 463 ? 163.340 195.557 242.604 1.00 165.63 ? 573 CYS B CB  1 
ATOM 11240 N N   . VAL F 3 464 ? 161.050 197.436 243.515 1.00 169.77 ? 574 VAL B N   1 
ATOM 11241 C CA  . VAL F 3 464 ? 160.279 198.672 243.408 1.00 169.77 ? 574 VAL B CA  1 
ATOM 11242 C C   . VAL F 3 464 ? 161.228 199.785 242.975 1.00 169.77 ? 574 VAL B C   1 
ATOM 11243 O O   . VAL F 3 464 ? 162.159 200.113 243.726 1.00 169.77 ? 574 VAL B O   1 
ATOM 11244 C CB  . VAL F 3 464 ? 159.590 199.024 244.734 1.00 169.77 ? 574 VAL B CB  1 
ATOM 11245 N N   . PRO F 3 465 ? 161.043 200.376 241.797 1.00 174.86 ? 575 PRO B N   1 
ATOM 11246 C CA  . PRO F 3 465 ? 161.925 201.469 241.374 1.00 174.86 ? 575 PRO B CA  1 
ATOM 11247 C C   . PRO F 3 465 ? 161.760 202.700 242.251 1.00 174.86 ? 575 PRO B C   1 
ATOM 11248 O O   . PRO F 3 465 ? 160.687 202.968 242.797 1.00 174.86 ? 575 PRO B O   1 
ATOM 11249 C CB  . PRO F 3 465 ? 161.480 201.753 239.933 1.00 174.86 ? 575 PRO B CB  1 
ATOM 11250 C CG  . PRO F 3 465 ? 160.703 200.542 239.512 1.00 174.86 ? 575 PRO B CG  1 
ATOM 11251 C CD  . PRO F 3 465 ? 160.065 200.019 240.758 1.00 174.86 ? 575 PRO B CD  1 
ATOM 11252 N N   . VAL F 3 466 ? 162.850 203.453 242.382 1.00 185.85 ? 576 VAL B N   1 
ATOM 11253 C CA  . VAL F 3 466 ? 162.880 204.676 243.175 1.00 185.85 ? 576 VAL B CA  1 
ATOM 11254 C C   . VAL F 3 466 ? 163.639 205.739 242.394 1.00 185.85 ? 576 VAL B C   1 
ATOM 11255 O O   . VAL F 3 466 ? 164.684 205.458 241.798 1.00 185.85 ? 576 VAL B O   1 
ATOM 11256 C CB  . VAL F 3 466 ? 163.522 204.439 244.560 1.00 185.85 ? 576 VAL B CB  1 
ATOM 11257 C CG1 . VAL F 3 466 ? 163.871 205.758 245.229 1.00 185.85 ? 576 VAL B CG1 1 
ATOM 11258 C CG2 . VAL F 3 466 ? 162.585 203.634 245.443 1.00 185.85 ? 576 VAL B CG2 1 
ATOM 11259 N N   . ALA F 3 467 ? 163.107 206.959 242.389 1.00 196.10 ? 577 ALA B N   1 
ATOM 11260 C CA  . ALA F 3 467 ? 163.761 208.060 241.698 1.00 196.10 ? 577 ALA B CA  1 
ATOM 11261 C C   . ALA F 3 467 ? 165.079 208.420 242.376 1.00 196.10 ? 577 ALA B C   1 
ATOM 11262 O O   . ALA F 3 467 ? 165.241 208.275 243.591 1.00 196.10 ? 577 ALA B O   1 
ATOM 11263 C CB  . ALA F 3 467 ? 162.844 209.282 241.653 1.00 196.10 ? 577 ALA B CB  1 
ATOM 11264 N N   . ALA F 3 468 ? 166.031 208.890 241.567 1.00 198.93 ? 578 ALA B N   1 
ATOM 11265 C CA  . ALA F 3 468 ? 167.345 209.247 242.093 1.00 198.93 ? 578 ALA B CA  1 
ATOM 11266 C C   . ALA F 3 468 ? 167.261 210.425 243.056 1.00 198.93 ? 578 ALA B C   1 
ATOM 11267 O O   . ALA F 3 468 ? 167.947 210.442 244.084 1.00 198.93 ? 578 ALA B O   1 
ATOM 11268 C CB  . ALA F 3 468 ? 168.302 209.561 240.943 1.00 198.93 ? 578 ALA B CB  1 
ATOM 11269 N N   . ASP F 3 469 ? 166.430 211.421 242.737 1.00 201.59 ? 579 ASP B N   1 
ATOM 11270 C CA  . ASP F 3 469 ? 166.323 212.603 243.587 1.00 201.59 ? 579 ASP B CA  1 
ATOM 11271 C C   . ASP F 3 469 ? 165.765 212.269 244.966 1.00 201.59 ? 579 ASP B C   1 
ATOM 11272 O O   . ASP F 3 469 ? 166.028 212.993 245.933 1.00 201.59 ? 579 ASP B O   1 
ATOM 11273 C CB  . ASP F 3 469 ? 165.468 213.669 242.896 1.00 201.59 ? 579 ASP B CB  1 
ATOM 11274 C CG  . ASP F 3 469 ? 164.032 213.218 242.651 1.00 201.59 ? 579 ASP B CG  1 
ATOM 11275 O OD1 . ASP F 3 469 ? 163.297 213.956 241.963 1.00 201.59 ? 579 ASP B OD1 1 
ATOM 11276 O OD2 . ASP F 3 469 ? 163.638 212.127 243.115 1.00 201.59 ? 579 ASP B OD2 1 
ATOM 11277 N N   . ASN F 3 470 ? 164.997 211.188 245.076 1.00 203.48 ? 580 ASN B N   1 
ATOM 11278 C CA  . ASN F 3 470 ? 164.381 210.783 246.331 1.00 203.48 ? 580 ASN B CA  1 
ATOM 11279 C C   . ASN F 3 470 ? 165.325 209.999 247.235 1.00 203.48 ? 580 ASN B C   1 
ATOM 11280 O O   . ASN F 3 470 ? 164.856 209.344 248.172 1.00 203.48 ? 580 ASN B O   1 
ATOM 11281 C CB  . ASN F 3 470 ? 163.124 209.954 246.055 1.00 203.48 ? 580 ASN B CB  1 
ATOM 11282 C CG  . ASN F 3 470 ? 162.031 210.757 245.378 1.00 203.48 ? 580 ASN B CG  1 
ATOM 11283 O OD1 . ASN F 3 470 ? 161.359 210.270 244.468 1.00 203.48 ? 580 ASN B OD1 1 
ATOM 11284 N ND2 . ASN F 3 470 ? 161.849 211.996 245.817 1.00 203.48 ? 580 ASN B ND2 1 
ATOM 11285 N N   . VAL F 3 471 ? 166.631 210.039 246.981 1.00 196.28 ? 581 VAL B N   1 
ATOM 11286 C CA  . VAL F 3 471 ? 167.608 209.259 247.732 1.00 196.28 ? 581 VAL B CA  1 
ATOM 11287 C C   . VAL F 3 471 ? 168.730 210.186 248.176 1.00 196.28 ? 581 VAL B C   1 
ATOM 11288 O O   . VAL F 3 471 ? 169.245 210.973 247.374 1.00 196.28 ? 581 VAL B O   1 
ATOM 11289 C CB  . VAL F 3 471 ? 168.159 208.089 246.893 1.00 196.28 ? 581 VAL B CB  1 
ATOM 11290 C CG1 . VAL F 3 471 ? 169.463 207.573 247.474 1.00 196.28 ? 581 VAL B CG1 1 
ATOM 11291 C CG2 . VAL F 3 471 ? 167.130 206.971 246.803 1.00 196.28 ? 581 VAL B CG2 1 
ATOM 11292 N N   . ILE F 3 472 ? 169.105 210.096 249.454 1.00 196.10 ? 582 ILE B N   1 
ATOM 11293 C CA  . ILE F 3 472 ? 170.138 210.945 250.031 1.00 196.10 ? 582 ILE B CA  1 
ATOM 11294 C C   . ILE F 3 472 ? 171.143 210.069 250.771 1.00 196.10 ? 582 ILE B C   1 
ATOM 11295 O O   . ILE F 3 472 ? 170.863 208.922 251.126 1.00 196.10 ? 582 ILE B O   1 
ATOM 11296 C CB  . ILE F 3 472 ? 169.546 212.017 250.974 1.00 196.10 ? 582 ILE B CB  1 
ATOM 11297 C CG1 . ILE F 3 472 ? 170.458 213.245 251.033 1.00 196.10 ? 582 ILE B CG1 1 
ATOM 11298 C CG2 . ILE F 3 472 ? 169.317 211.447 252.366 1.00 196.10 ? 582 ILE B CG2 1 
ATOM 11299 C CD1 . ILE F 3 472 ? 170.671 213.910 249.691 1.00 196.10 ? 582 ILE B CD1 1 
ATOM 11300 N N   . VAL F 3 473 ? 172.330 210.627 250.996 1.00 195.78 ? 583 VAL B N   1 
ATOM 11301 C CA  . VAL F 3 473 ? 173.442 209.922 251.625 1.00 195.78 ? 583 VAL B CA  1 
ATOM 11302 C C   . VAL F 3 473 ? 173.630 210.459 253.037 1.00 195.78 ? 583 VAL B C   1 
ATOM 11303 O O   . VAL F 3 473 ? 173.717 211.677 253.239 1.00 195.78 ? 583 VAL B O   1 
ATOM 11304 C CB  . VAL F 3 473 ? 174.737 210.074 250.805 1.00 195.78 ? 583 VAL B CB  1 
ATOM 11305 C CG1 . VAL F 3 473 ? 175.953 209.736 251.652 1.00 195.78 ? 583 VAL B CG1 1 
ATOM 11306 C CG2 . VAL F 3 473 ? 174.690 209.190 249.573 1.00 195.78 ? 583 VAL B CG2 1 
ATOM 11307 N N   . GLN F 3 474 ? 173.685 209.553 254.011 1.00 200.89 ? 584 GLN B N   1 
ATOM 11308 C CA  . GLN F 3 474 ? 174.004 209.939 255.378 1.00 200.89 ? 584 GLN B CA  1 
ATOM 11309 C C   . GLN F 3 474 ? 175.467 210.357 255.488 1.00 200.89 ? 584 GLN B C   1 
ATOM 11310 O O   . GLN F 3 474 ? 176.345 209.813 254.813 1.00 200.89 ? 584 GLN B O   1 
ATOM 11311 C CB  . GLN F 3 474 ? 173.714 208.792 256.344 1.00 200.89 ? 584 GLN B CB  1 
ATOM 11312 C CG  . GLN F 3 474 ? 172.348 208.868 257.005 1.00 200.89 ? 584 GLN B CG  1 
ATOM 11313 C CD  . GLN F 3 474 ? 171.218 208.893 255.998 1.00 200.89 ? 584 GLN B CD  1 
ATOM 11314 O OE1 . GLN F 3 474 ? 170.886 207.873 255.395 1.00 200.89 ? 584 GLN B OE1 1 
ATOM 11315 N NE2 . GLN F 3 474 ? 170.615 210.062 255.812 1.00 200.89 ? 584 GLN B NE2 1 
ATOM 11316 N N   . ASN F 3 475 ? 175.722 211.335 256.359 1.00 202.45 ? 585 ASN B N   1 
ATOM 11317 C CA  . ASN F 3 475 ? 177.064 211.902 256.467 1.00 202.45 ? 585 ASN B CA  1 
ATOM 11318 C C   . ASN F 3 475 ? 178.083 210.876 256.954 1.00 202.45 ? 585 ASN B C   1 
ATOM 11319 O O   . ASN F 3 475 ? 179.203 210.814 256.434 1.00 202.45 ? 585 ASN B O   1 
ATOM 11320 C CB  . ASN F 3 475 ? 177.039 213.134 257.376 1.00 202.45 ? 585 ASN B CB  1 
ATOM 11321 C CG  . ASN F 3 475 ? 176.644 212.810 258.811 1.00 202.45 ? 585 ASN B CG  1 
ATOM 11322 O OD1 . ASN F 3 475 ? 176.496 211.648 259.189 1.00 202.45 ? 585 ASN B OD1 1 
ATOM 11323 N ND2 . ASN F 3 475 ? 176.473 213.850 259.618 1.00 202.45 ? 585 ASN B ND2 1 
ATOM 11324 N N   . SER F 3 476 ? 177.721 210.064 257.946 1.00 203.66 ? 586 SER B N   1 
ATOM 11325 C CA  . SER F 3 476 ? 178.657 209.118 258.535 1.00 203.66 ? 586 SER B CA  1 
ATOM 11326 C C   . SER F 3 476 ? 177.962 207.792 258.804 1.00 203.66 ? 586 SER B C   1 
ATOM 11327 O O   . SER F 3 476 ? 176.746 207.738 259.008 1.00 203.66 ? 586 SER B O   1 
ATOM 11328 C CB  . SER F 3 476 ? 179.261 209.658 259.838 1.00 203.66 ? 586 SER B CB  1 
ATOM 11329 O OG  . SER F 3 476 ? 180.038 208.665 260.485 1.00 203.66 ? 586 SER B OG  1 
ATOM 11330 N N   . MET F 3 477 ? 178.754 206.721 258.806 1.00 208.39 ? 587 MET B N   1 
ATOM 11331 C CA  . MET F 3 477 ? 178.277 205.385 259.130 1.00 208.39 ? 587 MET B CA  1 
ATOM 11332 C C   . MET F 3 477 ? 178.476 205.026 260.596 1.00 208.39 ? 587 MET B C   1 
ATOM 11333 O O   . MET F 3 477 ? 178.136 203.908 260.997 1.00 208.39 ? 587 MET B O   1 
ATOM 11334 C CB  . MET F 3 477 ? 178.977 204.342 258.252 1.00 208.39 ? 587 MET B CB  1 
ATOM 11335 C CG  . MET F 3 477 ? 178.263 204.036 256.947 1.00 208.39 ? 587 MET B CG  1 
ATOM 11336 S SD  . MET F 3 477 ? 179.411 203.613 255.622 1.00 208.39 ? 587 MET B SD  1 
ATOM 11337 C CE  . MET F 3 477 ? 179.931 205.242 255.097 1.00 208.39 ? 587 MET B CE  1 
ATOM 11338 N N   . ARG F 3 478 ? 179.022 205.936 261.397 1.00 211.48 ? 588 ARG B N   1 
ATOM 11339 C CA  . ARG F 3 478 ? 179.266 205.647 262.803 1.00 211.48 ? 588 ARG B CA  1 
ATOM 11340 C C   . ARG F 3 478 ? 177.952 205.480 263.554 1.00 211.48 ? 588 ARG B C   1 
ATOM 11341 O O   . ARG F 3 478 ? 176.966 206.168 263.278 1.00 211.48 ? 588 ARG B O   1 
ATOM 11342 C CB  . ARG F 3 478 ? 180.095 206.763 263.440 1.00 211.48 ? 588 ARG B CB  1 
ATOM 11343 C CG  . ARG F 3 478 ? 181.511 206.894 262.895 1.00 211.48 ? 588 ARG B CG  1 
ATOM 11344 C CD  . ARG F 3 478 ? 182.179 205.539 262.706 1.00 211.48 ? 588 ARG B CD  1 
ATOM 11345 N NE  . ARG F 3 478 ? 182.157 204.733 263.921 1.00 211.48 ? 588 ARG B NE  1 
ATOM 11346 C CZ  . ARG F 3 478 ? 183.224 204.462 264.660 1.00 211.48 ? 588 ARG B CZ  1 
ATOM 11347 N NH1 . ARG F 3 478 ? 184.422 204.920 264.337 1.00 211.48 ? 588 ARG B NH1 1 
ATOM 11348 N NH2 . ARG F 3 478 ? 183.085 203.713 265.750 1.00 211.48 ? 588 ARG B NH2 1 
ATOM 11349 N N   . ILE F 3 479 ? 177.943 204.554 264.508 1.00 220.19 ? 589 ILE B N   1 
ATOM 11350 C CA  . ILE F 3 479 ? 176.781 204.300 265.350 1.00 220.19 ? 589 ILE B CA  1 
ATOM 11351 C C   . ILE F 3 479 ? 177.023 204.970 266.695 1.00 220.19 ? 589 ILE B C   1 
ATOM 11352 O O   . ILE F 3 479 ? 177.981 204.634 267.402 1.00 220.19 ? 589 ILE B O   1 
ATOM 11353 C CB  . ILE F 3 479 ? 176.525 202.796 265.519 1.00 220.19 ? 589 ILE B CB  1 
ATOM 11354 C CG1 . ILE F 3 479 ? 176.708 202.069 264.186 1.00 220.19 ? 589 ILE B CG1 1 
ATOM 11355 C CG2 . ILE F 3 479 ? 175.123 202.559 266.056 1.00 220.19 ? 589 ILE B CG2 1 
ATOM 11356 C CD1 . ILE F 3 479 ? 176.899 200.576 264.332 1.00 220.19 ? 589 ILE B CD1 1 
ATOM 11357 N N   . SER F 3 480 ? 176.156 205.921 267.048 1.00 228.40 ? 590 SER B N   1 
ATOM 11358 C CA  . SER F 3 480 ? 176.326 206.651 268.300 1.00 228.40 ? 590 SER B CA  1 
ATOM 11359 C C   . SER F 3 480 ? 176.123 205.744 269.508 1.00 228.40 ? 590 SER B C   1 
ATOM 11360 O O   . SER F 3 480 ? 176.827 205.878 270.515 1.00 228.40 ? 590 SER B O   1 
ATOM 11361 C CB  . SER F 3 480 ? 175.362 207.836 268.349 1.00 228.40 ? 590 SER B CB  1 
ATOM 11362 O OG  . SER F 3 480 ? 175.639 208.673 269.458 1.00 228.40 ? 590 SER B OG  1 
ATOM 11363 N N   . SER F 3 481 ? 175.160 204.823 269.429 1.00 229.38 ? 591 SER B N   1 
ATOM 11364 C CA  . SER F 3 481 ? 174.840 203.977 270.576 1.00 229.38 ? 591 SER B CA  1 
ATOM 11365 C C   . SER F 3 481 ? 176.011 203.074 270.946 1.00 229.38 ? 591 SER B C   1 
ATOM 11366 O O   . SER F 3 481 ? 176.335 202.913 272.128 1.00 229.38 ? 591 SER B O   1 
ATOM 11367 C CB  . SER F 3 481 ? 173.592 203.146 270.278 1.00 229.38 ? 591 SER B CB  1 
ATOM 11368 O OG  . SER F 3 481 ? 173.841 202.202 269.252 1.00 229.38 ? 591 SER B OG  1 
ATOM 11369 N N   . ARG F 3 482 ? 176.659 202.477 269.950 1.00 229.03 ? 592 ARG B N   1 
ATOM 11370 C CA  . ARG F 3 482 ? 177.759 201.540 270.182 1.00 229.03 ? 592 ARG B CA  1 
ATOM 11371 C C   . ARG F 3 482 ? 179.048 202.085 269.584 1.00 229.03 ? 592 ARG B C   1 
ATOM 11372 O O   . ARG F 3 482 ? 179.265 201.974 268.364 1.00 229.03 ? 592 ARG B O   1 
ATOM 11373 C CB  . ARG F 3 482 ? 177.435 200.168 269.592 1.00 229.03 ? 592 ARG B CB  1 
ATOM 11374 C CG  . ARG F 3 482 ? 176.493 200.213 268.402 1.00 229.03 ? 592 ARG B CG  1 
ATOM 11375 C CD  . ARG F 3 482 ? 176.004 198.825 268.025 1.00 229.03 ? 592 ARG B CD  1 
ATOM 11376 N NE  . ARG F 3 482 ? 177.108 197.903 267.787 1.00 229.03 ? 592 ARG B NE  1 
ATOM 11377 C CZ  . ARG F 3 482 ? 176.984 196.584 267.738 1.00 229.03 ? 592 ARG B CZ  1 
ATOM 11378 N NH1 . ARG F 3 482 ? 175.812 195.993 267.908 1.00 229.03 ? 592 ARG B NH1 1 
ATOM 11379 N NH2 . ARG F 3 482 ? 178.062 195.838 267.513 1.00 229.03 ? 592 ARG B NH2 1 
ATOM 11380 N N   . PRO F 3 483 ? 179.923 202.685 270.387 1.00 229.80 ? 593 PRO B N   1 
ATOM 11381 C CA  . PRO F 3 483 ? 181.220 203.125 269.864 1.00 229.80 ? 593 PRO B CA  1 
ATOM 11382 C C   . PRO F 3 483 ? 182.068 201.942 269.426 1.00 229.80 ? 593 PRO B C   1 
ATOM 11383 O O   . PRO F 3 483 ? 181.973 200.840 269.971 1.00 229.80 ? 593 PRO B O   1 
ATOM 11384 C CB  . PRO F 3 483 ? 181.858 203.858 271.051 1.00 229.80 ? 593 PRO B CB  1 
ATOM 11385 C CG  . PRO F 3 483 ? 180.722 204.162 271.983 1.00 229.80 ? 593 PRO B CG  1 
ATOM 11386 C CD  . PRO F 3 483 ? 179.742 203.048 271.802 1.00 229.80 ? 593 PRO B CD  1 
ATOM 11387 N N   . GLY F 3 484 ? 182.909 202.186 268.423 1.00 223.31 ? 594 GLY B N   1 
ATOM 11388 C CA  . GLY F 3 484 ? 183.749 201.151 267.864 1.00 223.31 ? 594 GLY B CA  1 
ATOM 11389 C C   . GLY F 3 484 ? 183.089 200.294 266.808 1.00 223.31 ? 594 GLY B C   1 
ATOM 11390 O O   . GLY F 3 484 ? 183.753 199.415 266.243 1.00 223.31 ? 594 GLY B O   1 
ATOM 11391 N N   . ALA F 3 485 ? 181.808 200.514 266.526 1.00 221.18 ? 595 ALA B N   1 
ATOM 11392 C CA  . ALA F 3 485 ? 181.084 199.783 265.498 1.00 221.18 ? 595 ALA B CA  1 
ATOM 11393 C C   . ALA F 3 485 ? 180.496 200.768 264.499 1.00 221.18 ? 595 ALA B C   1 
ATOM 11394 O O   . ALA F 3 485 ? 179.925 201.793 264.885 1.00 221.18 ? 595 ALA B O   1 
ATOM 11395 C CB  . ALA F 3 485 ? 179.972 198.922 266.105 1.00 221.18 ? 595 ALA B CB  1 
ATOM 11396 N N   . CYS F 3 486 ? 180.643 200.455 263.214 1.00 216.40 ? 596 CYS B N   1 
ATOM 11397 C CA  . CYS F 3 486 ? 180.136 201.305 262.149 1.00 216.40 ? 596 CYS B CA  1 
ATOM 11398 C C   . CYS F 3 486 ? 179.522 200.434 261.065 1.00 216.40 ? 596 CYS B C   1 
ATOM 11399 O O   . CYS F 3 486 ? 179.845 199.252 260.930 1.00 216.40 ? 596 CYS B O   1 
ATOM 11400 C CB  . CYS F 3 486 ? 181.241 202.190 261.558 1.00 216.40 ? 596 CYS B CB  1 
ATOM 11401 N N   . TYR F 3 487 ? 178.622 201.033 260.290 1.00 209.99 ? 597 TYR B N   1 
ATOM 11402 C CA  . TYR F 3 487 ? 177.969 200.316 259.205 1.00 209.99 ? 597 TYR B CA  1 
ATOM 11403 C C   . TYR F 3 487 ? 178.937 200.128 258.045 1.00 209.99 ? 597 TYR B C   1 
ATOM 11404 O O   . TYR F 3 487 ? 179.580 201.083 257.598 1.00 209.99 ? 597 TYR B O   1 
ATOM 11405 C CB  . TYR F 3 487 ? 176.720 201.065 258.741 1.00 209.99 ? 597 TYR B CB  1 
ATOM 11406 C CG  . TYR F 3 487 ? 175.564 201.004 259.715 1.00 209.99 ? 597 TYR B CG  1 
ATOM 11407 C CD1 . TYR F 3 487 ? 175.625 200.210 260.853 1.00 209.99 ? 597 TYR B CD1 1 
ATOM 11408 C CD2 . TYR F 3 487 ? 174.407 201.736 259.492 1.00 209.99 ? 597 TYR B CD2 1 
ATOM 11409 C CE1 . TYR F 3 487 ? 174.567 200.153 261.742 1.00 209.99 ? 597 TYR B CE1 1 
ATOM 11410 C CE2 . TYR F 3 487 ? 173.346 201.686 260.375 1.00 209.99 ? 597 TYR B CE2 1 
ATOM 11411 C CZ  . TYR F 3 487 ? 173.431 200.893 261.498 1.00 209.99 ? 597 TYR B CZ  1 
ATOM 11412 O OH  . TYR F 3 487 ? 172.376 200.839 262.378 1.00 209.99 ? 597 TYR B OH  1 
ATOM 11413 N N   . SER F 3 488 ? 179.042 198.889 257.561 1.00 203.34 ? 598 SER B N   1 
ATOM 11414 C CA  . SER F 3 488 ? 179.926 198.586 256.443 1.00 203.34 ? 598 SER B CA  1 
ATOM 11415 C C   . SER F 3 488 ? 179.427 199.161 255.125 1.00 203.34 ? 598 SER B C   1 
ATOM 11416 O O   . SER F 3 488 ? 180.202 199.223 254.164 1.00 203.34 ? 598 SER B O   1 
ATOM 11417 C CB  . SER F 3 488 ? 180.101 197.073 256.310 1.00 203.34 ? 598 SER B CB  1 
ATOM 11418 O OG  . SER F 3 488 ? 178.847 196.425 256.186 1.00 203.34 ? 598 SER B OG  1 
ATOM 11419 N N   . ARG F 3 489 ? 178.168 199.576 255.055 1.00 196.80 ? 599 ARG B N   1 
ATOM 11420 C CA  . ARG F 3 489 ? 177.584 200.115 253.841 1.00 196.80 ? 599 ARG B CA  1 
ATOM 11421 C C   . ARG F 3 489 ? 176.845 201.399 254.185 1.00 196.80 ? 599 ARG B C   1 
ATOM 11422 O O   . ARG F 3 489 ? 176.187 201.478 255.228 1.00 196.80 ? 599 ARG B O   1 
ATOM 11423 C CB  . ARG F 3 489 ? 176.624 199.095 253.209 1.00 196.80 ? 599 ARG B CB  1 
ATOM 11424 C CG  . ARG F 3 489 ? 176.113 199.440 251.821 1.00 196.80 ? 599 ARG B CG  1 
ATOM 11425 C CD  . ARG F 3 489 ? 177.252 199.458 250.812 1.00 196.80 ? 599 ARG B CD  1 
ATOM 11426 N NE  . ARG F 3 489 ? 177.993 198.204 250.786 1.00 196.80 ? 599 ARG B NE  1 
ATOM 11427 C CZ  . ARG F 3 489 ? 177.668 197.154 250.044 1.00 196.80 ? 599 ARG B CZ  1 
ATOM 11428 N NH1 . ARG F 3 489 ? 176.618 197.176 249.241 1.00 196.80 ? 599 ARG B NH1 1 
ATOM 11429 N NH2 . ARG F 3 489 ? 178.417 196.058 250.107 1.00 196.80 ? 599 ARG B NH2 1 
ATOM 11430 N N   . PRO F 3 490 ? 176.950 202.426 253.340 1.00 197.15 ? 600 PRO B N   1 
ATOM 11431 C CA  . PRO F 3 490 ? 176.367 203.731 253.684 1.00 197.15 ? 600 PRO B CA  1 
ATOM 11432 C C   . PRO F 3 490 ? 174.868 203.661 253.936 1.00 197.15 ? 600 PRO B C   1 
ATOM 11433 O O   . PRO F 3 490 ? 174.139 202.908 253.287 1.00 197.15 ? 600 PRO B O   1 
ATOM 11434 C CB  . PRO F 3 490 ? 176.683 204.591 252.457 1.00 197.15 ? 600 PRO B CB  1 
ATOM 11435 C CG  . PRO F 3 490 ? 177.891 203.977 251.873 1.00 197.15 ? 600 PRO B CG  1 
ATOM 11436 C CD  . PRO F 3 490 ? 177.860 202.515 252.186 1.00 197.15 ? 600 PRO B CD  1 
ATOM 11437 N N   . LEU F 3 491 ? 174.417 204.462 254.898 1.00 202.60 ? 601 LEU B N   1 
ATOM 11438 C CA  . LEU F 3 491 ? 172.998 204.590 255.194 1.00 202.60 ? 601 LEU B CA  1 
ATOM 11439 C C   . LEU F 3 491 ? 172.312 205.416 254.116 1.00 202.60 ? 601 LEU B C   1 
ATOM 11440 O O   . LEU F 3 491 ? 172.910 206.328 253.538 1.00 202.60 ? 601 LEU B O   1 
ATOM 11441 C CB  . LEU F 3 491 ? 172.790 205.250 256.558 1.00 202.60 ? 601 LEU B CB  1 
ATOM 11442 C CG  . LEU F 3 491 ? 173.357 204.562 257.800 1.00 202.60 ? 601 LEU B CG  1 
ATOM 11443 C CD1 . LEU F 3 491 ? 174.796 204.985 258.048 1.00 202.60 ? 601 LEU B CD1 1 
ATOM 11444 C CD2 . LEU F 3 491 ? 172.500 204.869 259.015 1.00 202.60 ? 601 LEU B CD2 1 
ATOM 11445 N N   . VAL F 3 492 ? 171.049 205.096 253.847 1.00 202.90 ? 602 VAL B N   1 
ATOM 11446 C CA  . VAL F 3 492 ? 170.251 205.825 252.870 1.00 202.90 ? 602 VAL B CA  1 
ATOM 11447 C C   . VAL F 3 492 ? 168.939 206.245 253.519 1.00 202.90 ? 602 VAL B C   1 
ATOM 11448 O O   . VAL F 3 492 ? 168.286 205.442 254.194 1.00 202.90 ? 602 VAL B O   1 
ATOM 11449 C CB  . VAL F 3 492 ? 169.997 204.993 251.596 1.00 202.90 ? 602 VAL B CB  1 
ATOM 11450 C CG1 . VAL F 3 492 ? 169.316 203.674 251.924 1.00 202.90 ? 602 VAL B CG1 1 
ATOM 11451 C CG2 . VAL F 3 492 ? 169.166 205.787 250.603 1.00 202.90 ? 602 VAL B CG2 1 
ATOM 11452 N N   . SER F 3 493 ? 168.575 207.511 253.342 1.00 204.44 ? 603 SER B N   1 
ATOM 11453 C CA  . SER F 3 493 ? 167.259 208.019 253.702 1.00 204.44 ? 603 SER B CA  1 
ATOM 11454 C C   . SER F 3 493 ? 166.527 208.353 252.411 1.00 204.44 ? 603 SER B C   1 
ATOM 11455 O O   . SER F 3 493 ? 166.997 209.182 251.625 1.00 204.44 ? 603 SER B O   1 
ATOM 11456 C CB  . SER F 3 493 ? 167.365 209.248 254.605 1.00 204.44 ? 603 SER B CB  1 
ATOM 11457 O OG  . SER F 3 493 ? 168.122 208.961 255.768 1.00 204.44 ? 603 SER B OG  1 
ATOM 11458 N N   . PHE F 3 494 ? 165.384 207.709 252.192 1.00 205.82 ? 604 PHE B N   1 
ATOM 11459 C CA  . PHE F 3 494 ? 164.705 207.788 250.909 1.00 205.82 ? 604 PHE B CA  1 
ATOM 11460 C C   . PHE F 3 494 ? 163.201 207.874 251.110 1.00 205.82 ? 604 PHE B C   1 
ATOM 11461 O O   . PHE F 3 494 ? 162.664 207.430 252.128 1.00 205.82 ? 604 PHE B O   1 
ATOM 11462 C CB  . PHE F 3 494 ? 165.047 206.581 250.024 1.00 205.82 ? 604 PHE B CB  1 
ATOM 11463 C CG  . PHE F 3 494 ? 164.545 205.272 250.563 1.00 205.82 ? 604 PHE B CG  1 
ATOM 11464 C CD1 . PHE F 3 494 ? 165.227 204.618 251.577 1.00 205.82 ? 604 PHE B CD1 1 
ATOM 11465 C CD2 . PHE F 3 494 ? 163.394 204.693 250.057 1.00 205.82 ? 604 PHE B CD2 1 
ATOM 11466 C CE1 . PHE F 3 494 ? 164.769 203.414 252.075 1.00 205.82 ? 604 PHE B CE1 1 
ATOM 11467 C CE2 . PHE F 3 494 ? 162.931 203.490 250.552 1.00 205.82 ? 604 PHE B CE2 1 
ATOM 11468 C CZ  . PHE F 3 494 ? 163.620 202.849 251.562 1.00 205.82 ? 604 PHE B CZ  1 
ATOM 11469 N N   . ARG F 3 495 ? 162.529 208.451 250.118 1.00 208.48 ? 605 ARG B N   1 
ATOM 11470 C CA  . ARG F 3 495 ? 161.079 208.550 250.080 1.00 208.48 ? 605 ARG B CA  1 
ATOM 11471 C C   . ARG F 3 495 ? 160.563 207.805 248.858 1.00 208.48 ? 605 ARG B C   1 
ATOM 11472 O O   . ARG F 3 495 ? 161.165 207.869 247.782 1.00 208.48 ? 605 ARG B O   1 
ATOM 11473 C CB  . ARG F 3 495 ? 160.621 210.012 250.040 1.00 208.48 ? 605 ARG B CB  1 
ATOM 11474 C CG  . ARG F 3 495 ? 161.414 210.885 249.081 1.00 208.48 ? 605 ARG B CG  1 
ATOM 11475 C CD  . ARG F 3 495 ? 160.882 212.310 249.042 1.00 208.48 ? 605 ARG B CD  1 
ATOM 11476 N NE  . ARG F 3 495 ? 161.265 213.080 250.219 1.00 208.48 ? 605 ARG B NE  1 
ATOM 11477 C CZ  . ARG F 3 495 ? 160.413 213.530 251.129 1.00 208.48 ? 605 ARG B CZ  1 
ATOM 11478 N NH2 . ARG F 3 495 ? 160.875 214.227 252.163 1.00 208.48 ? 605 ARG B NH2 1 
ATOM 11479 N N   . TYR F 3 496 ? 159.449 207.088 249.033 1.00 207.96 ? 606 TYR B N   1 
ATOM 11480 C CA  . TYR F 3 496 ? 158.899 206.296 247.938 1.00 207.96 ? 606 TYR B CA  1 
ATOM 11481 C C   . TYR F 3 496 ? 158.505 207.176 246.758 1.00 207.96 ? 606 TYR B C   1 
ATOM 11482 O O   . TYR F 3 496 ? 158.798 206.847 245.603 1.00 207.96 ? 606 TYR B O   1 
ATOM 11483 C CB  . TYR F 3 496 ? 157.697 205.489 248.428 1.00 207.96 ? 606 TYR B CB  1 
ATOM 11484 C CG  . TYR F 3 496 ? 158.059 204.148 249.024 1.00 207.96 ? 606 TYR B CG  1 
ATOM 11485 C CD1 . TYR F 3 496 ? 157.077 203.216 249.331 1.00 207.96 ? 606 TYR B CD1 1 
ATOM 11486 C CD2 . TYR F 3 496 ? 159.382 203.813 249.278 1.00 207.96 ? 606 TYR B CD2 1 
ATOM 11487 C CE1 . TYR F 3 496 ? 157.402 201.989 249.875 1.00 207.96 ? 606 TYR B CE1 1 
ATOM 11488 C CE2 . TYR F 3 496 ? 159.717 202.589 249.822 1.00 207.96 ? 606 TYR B CE2 1 
ATOM 11489 C CZ  . TYR F 3 496 ? 158.723 201.681 250.119 1.00 207.96 ? 606 TYR B CZ  1 
ATOM 11490 O OH  . TYR F 3 496 ? 159.053 200.460 250.661 1.00 207.96 ? 606 TYR B OH  1 
ATOM 11491 N N   . GLU F 3 497 ? 157.844 208.301 247.028 1.00 214.18 ? 607 GLU B N   1 
ATOM 11492 C CA  . GLU F 3 497 ? 157.426 209.213 245.971 1.00 214.18 ? 607 GLU B CA  1 
ATOM 11493 C C   . GLU F 3 497 ? 157.936 210.621 246.247 1.00 214.18 ? 607 GLU B C   1 
ATOM 11494 O O   . GLU F 3 497 ? 158.737 210.827 247.164 1.00 214.18 ? 607 GLU B O   1 
ATOM 11495 C CB  . GLU F 3 497 ? 155.902 209.215 245.831 1.00 214.18 ? 607 GLU B CB  1 
ATOM 11496 C CG  . GLU F 3 497 ? 155.289 207.833 245.671 1.00 214.18 ? 607 GLU B CG  1 
ATOM 11497 C CD  . GLU F 3 497 ? 155.900 207.053 244.523 1.00 214.18 ? 607 GLU B CD  1 
ATOM 11498 O OE1 . GLU F 3 497 ? 156.108 207.645 243.443 1.00 214.18 ? 607 GLU B OE1 1 
ATOM 11499 O OE2 . GLU F 3 497 ? 156.174 205.848 244.702 1.00 214.18 ? 607 GLU B OE2 1 
ATOM 11500 N N   . ASP F 3 498 ? 157.482 211.593 245.453 1.00 215.37 ? 608 ASP B N   1 
ATOM 11501 C CA  . ASP F 3 498 ? 157.922 212.971 245.646 1.00 215.37 ? 608 ASP B CA  1 
ATOM 11502 C C   . ASP F 3 498 ? 157.484 213.508 247.003 1.00 215.37 ? 608 ASP B C   1 
ATOM 11503 O O   . ASP F 3 498 ? 158.262 214.175 247.695 1.00 215.37 ? 608 ASP B O   1 
ATOM 11504 C CB  . ASP F 3 498 ? 157.385 213.854 244.519 1.00 215.37 ? 608 ASP B CB  1 
ATOM 11505 C CG  . ASP F 3 498 ? 157.880 213.420 243.154 1.00 215.37 ? 608 ASP B CG  1 
ATOM 11506 O OD1 . ASP F 3 498 ? 159.000 212.874 243.072 1.00 215.37 ? 608 ASP B OD1 1 
ATOM 11507 O OD2 . ASP F 3 498 ? 157.147 213.622 242.163 1.00 215.37 ? 608 ASP B OD2 1 
ATOM 11508 N N   . GLN F 3 499 ? 156.245 213.227 247.400 1.00 216.86 ? 609 GLN B N   1 
ATOM 11509 C CA  . GLN F 3 499 ? 155.708 213.683 248.674 1.00 216.86 ? 609 GLN B CA  1 
ATOM 11510 C C   . GLN F 3 499 ? 155.720 212.595 249.741 1.00 216.86 ? 609 GLN B C   1 
ATOM 11511 O O   . GLN F 3 499 ? 155.182 212.807 250.832 1.00 216.86 ? 609 GLN B O   1 
ATOM 11512 C CB  . GLN F 3 499 ? 154.286 214.214 248.487 1.00 216.86 ? 609 GLN B CB  1 
ATOM 11513 N N   . GLY F 3 500 ? 156.318 211.442 249.454 1.00 214.41 ? 610 GLY B N   1 
ATOM 11514 C CA  . GLY F 3 500 ? 156.364 210.353 250.399 1.00 214.41 ? 610 GLY B CA  1 
ATOM 11515 C C   . GLY F 3 500 ? 157.259 210.653 251.584 1.00 214.41 ? 610 GLY B C   1 
ATOM 11516 O O   . GLY F 3 500 ? 158.186 211.465 251.504 1.00 214.41 ? 610 GLY B O   1 
ATOM 11517 N N   . PRO F 3 501 ? 156.987 210.009 252.716 1.00 211.63 ? 611 PRO B N   1 
ATOM 11518 C CA  . PRO F 3 501 ? 157.836 210.206 253.895 1.00 211.63 ? 611 PRO B CA  1 
ATOM 11519 C C   . PRO F 3 501 ? 159.209 209.583 253.708 1.00 211.63 ? 611 PRO B C   1 
ATOM 11520 O O   . PRO F 3 501 ? 159.386 208.619 252.959 1.00 211.63 ? 611 PRO B O   1 
ATOM 11521 C CB  . PRO F 3 501 ? 157.056 209.505 255.013 1.00 211.63 ? 611 PRO B CB  1 
ATOM 11522 C CG  . PRO F 3 501 ? 156.250 208.468 254.306 1.00 211.63 ? 611 PRO B CG  1 
ATOM 11523 C CD  . PRO F 3 501 ? 155.887 209.064 252.973 1.00 211.63 ? 611 PRO B CD  1 
ATOM 11524 N N   . LEU F 3 502 ? 160.191 210.152 254.402 1.00 209.56 ? 612 LEU B N   1 
ATOM 11525 C CA  . LEU F 3 502 ? 161.537 209.598 254.383 1.00 209.56 ? 612 LEU B CA  1 
ATOM 11526 C C   . LEU F 3 502 ? 161.575 208.265 255.120 1.00 209.56 ? 612 LEU B C   1 
ATOM 11527 O O   . LEU F 3 502 ? 160.953 208.099 256.173 1.00 209.56 ? 612 LEU B O   1 
ATOM 11528 C CB  . LEU F 3 502 ? 162.527 210.577 255.013 1.00 209.56 ? 612 LEU B CB  1 
ATOM 11529 C CG  . LEU F 3 502 ? 162.840 211.844 254.217 1.00 209.56 ? 612 LEU B CG  1 
ATOM 11530 C CD1 . LEU F 3 502 ? 164.175 212.427 254.648 1.00 209.56 ? 612 LEU B CD1 1 
ATOM 11531 C CD2 . LEU F 3 502 ? 162.846 211.548 252.726 1.00 209.56 ? 612 LEU B CD2 1 
ATOM 11532 N N   . VAL F 3 503 ? 162.312 207.311 254.558 1.00 208.19 ? 613 VAL B N   1 
ATOM 11533 C CA  . VAL F 3 503 ? 162.452 205.975 255.127 1.00 208.19 ? 613 VAL B CA  1 
ATOM 11534 C C   . VAL F 3 503 ? 163.923 205.748 255.443 1.00 208.19 ? 613 VAL B C   1 
ATOM 11535 O O   . VAL F 3 503 ? 164.782 205.891 254.564 1.00 208.19 ? 613 VAL B O   1 
ATOM 11536 C CB  . VAL F 3 503 ? 161.924 204.889 254.178 1.00 208.19 ? 613 VAL B CB  1 
ATOM 11537 C CG1 . VAL F 3 503 ? 161.958 203.530 254.858 1.00 208.19 ? 613 VAL B CG1 1 
ATOM 11538 C CG2 . VAL F 3 503 ? 160.514 205.226 253.717 1.00 208.19 ? 613 VAL B CG2 1 
ATOM 11539 N N   . GLU F 3 504 ? 164.211 205.397 256.693 1.00 206.65 ? 614 GLU B N   1 
ATOM 11540 C CA  . GLU F 3 504 ? 165.575 205.097 257.104 1.00 206.65 ? 614 GLU B CA  1 
ATOM 11541 C C   . GLU F 3 504 ? 165.980 203.724 256.584 1.00 206.65 ? 614 GLU B C   1 
ATOM 11542 O O   . GLU F 3 504 ? 165.254 202.743 256.767 1.00 206.65 ? 614 GLU B O   1 
ATOM 11543 C CB  . GLU F 3 504 ? 165.696 205.148 258.626 1.00 206.65 ? 614 GLU B CB  1 
ATOM 11544 N N   . GLY F 3 505 ? 167.138 203.657 255.938 1.00 205.61 ? 615 GLY B N   1 
ATOM 11545 C CA  . GLY F 3 505 ? 167.597 202.411 255.371 1.00 205.61 ? 615 GLY B CA  1 
ATOM 11546 C C   . GLY F 3 505 ? 169.089 202.429 255.127 1.00 205.61 ? 615 GLY B C   1 
ATOM 11547 O O   . GLY F 3 505 ? 169.788 203.379 255.485 1.00 205.61 ? 615 GLY B O   1 
ATOM 11548 N N   . GLN F 3 506 ? 169.570 201.353 254.509 1.00 202.60 ? 616 GLN B N   1 
ATOM 11549 C CA  . GLN F 3 506 ? 170.980 201.192 254.194 1.00 202.60 ? 616 GLN B CA  1 
ATOM 11550 C C   . GLN F 3 506 ? 171.138 200.867 252.716 1.00 202.60 ? 616 GLN B C   1 
ATOM 11551 O O   . GLN F 3 506 ? 170.276 200.225 252.109 1.00 202.60 ? 616 GLN B O   1 
ATOM 11552 C CB  . GLN F 3 506 ? 171.624 200.088 255.046 1.00 202.60 ? 616 GLN B CB  1 
ATOM 11553 C CG  . GLN F 3 506 ? 173.143 200.119 255.059 1.00 202.60 ? 616 GLN B CG  1 
ATOM 11554 C CD  . GLN F 3 506 ? 173.736 199.186 256.095 1.00 202.60 ? 616 GLN B CD  1 
ATOM 11555 O OE1 . GLN F 3 506 ? 173.053 198.304 256.617 1.00 202.60 ? 616 GLN B OE1 1 
ATOM 11556 N NE2 . GLN F 3 506 ? 175.015 199.373 256.396 1.00 202.60 ? 616 GLN B NE2 1 
ATOM 11557 N N   . LEU F 3 507 ? 172.248 201.323 252.142 1.00 194.80 ? 617 LEU B N   1 
ATOM 11558 C CA  . LEU F 3 507 ? 172.533 201.067 250.740 1.00 194.80 ? 617 LEU B CA  1 
ATOM 11559 C C   . LEU F 3 507 ? 172.762 199.576 250.505 1.00 194.80 ? 617 LEU B C   1 
ATOM 11560 O O   . LEU F 3 507 ? 173.063 198.810 251.425 1.00 194.80 ? 617 LEU B O   1 
ATOM 11561 C CB  . LEU F 3 507 ? 173.757 201.866 250.289 1.00 194.80 ? 617 LEU B CB  1 
ATOM 11562 C CG  . LEU F 3 507 ? 173.958 202.101 248.791 1.00 194.80 ? 617 LEU B CG  1 
ATOM 11563 C CD1 . LEU F 3 507 ? 172.646 202.463 248.121 1.00 194.80 ? 617 LEU B CD1 1 
ATOM 11564 C CD2 . LEU F 3 507 ? 174.998 203.185 248.554 1.00 194.80 ? 617 LEU B CD2 1 
ATOM 11565 N N   . GLY F 3 508 ? 172.594 199.164 249.252 1.00 192.65 ? 618 GLY B N   1 
ATOM 11566 C CA  . GLY F 3 508 ? 172.848 197.789 248.871 1.00 192.65 ? 618 GLY B CA  1 
ATOM 11567 C C   . GLY F 3 508 ? 173.946 197.677 247.836 1.00 192.65 ? 618 GLY B C   1 
ATOM 11568 O O   . GLY F 3 508 ? 174.976 198.350 247.939 1.00 192.65 ? 618 GLY B O   1 
ATOM 11569 N N   . GLU F 3 509 ? 173.742 196.828 246.833 1.00 190.21 ? 619 GLU B N   1 
ATOM 11570 C CA  . GLU F 3 509 ? 174.695 196.645 245.749 1.00 190.21 ? 619 GLU B CA  1 
ATOM 11571 C C   . GLU F 3 509 ? 174.025 197.020 244.437 1.00 190.21 ? 619 GLU B C   1 
ATOM 11572 O O   . GLU F 3 509 ? 172.913 196.563 244.152 1.00 190.21 ? 619 GLU B O   1 
ATOM 11573 C CB  . GLU F 3 509 ? 175.207 195.203 245.696 1.00 190.21 ? 619 GLU B CB  1 
ATOM 11574 C CG  . GLU F 3 509 ? 176.075 194.807 246.881 1.00 190.21 ? 619 GLU B CG  1 
ATOM 11575 C CD  . GLU F 3 509 ? 175.261 194.410 248.098 1.00 190.21 ? 619 GLU B CD  1 
ATOM 11576 O OE1 . GLU F 3 509 ? 174.016 194.385 248.003 1.00 190.21 ? 619 GLU B OE1 1 
ATOM 11577 O OE2 . GLU F 3 509 ? 175.868 194.123 249.152 1.00 190.21 ? 619 GLU B OE2 1 
ATOM 11578 N N   . ASN F 3 510 ? 174.707 197.849 243.646 1.00 188.51 ? 620 ASN B N   1 
ATOM 11579 C CA  . ASN F 3 510 ? 174.190 198.363 242.379 1.00 188.51 ? 620 ASN B CA  1 
ATOM 11580 C C   . ASN F 3 510 ? 172.854 199.070 242.639 1.00 188.51 ? 620 ASN B C   1 
ATOM 11581 O O   . ASN F 3 510 ? 171.772 198.570 242.323 1.00 188.51 ? 620 ASN B O   1 
ATOM 11582 C CB  . ASN F 3 510 ? 174.076 197.230 241.342 1.00 188.51 ? 620 ASN B CB  1 
ATOM 11583 C CG  . ASN F 3 510 ? 173.424 197.657 240.015 1.00 188.51 ? 620 ASN B CG  1 
ATOM 11584 O OD1 . ASN F 3 510 ? 172.674 198.628 239.925 1.00 188.51 ? 620 ASN B OD1 1 
ATOM 11585 N ND2 . ASN F 3 510 ? 173.723 196.898 238.967 1.00 188.51 ? 620 ASN B ND2 1 
ATOM 11586 N N   . ASN F 3 511 ? 172.953 200.211 243.319 1.00 188.96 ? 621 ASN B N   1 
ATOM 11587 C CA  . ASN F 3 511 ? 171.845 201.128 243.579 1.00 188.96 ? 621 ASN B CA  1 
ATOM 11588 C C   . ASN F 3 511 ? 170.729 200.508 244.414 1.00 188.96 ? 621 ASN B C   1 
ATOM 11589 O O   . ASN F 3 511 ? 169.697 201.153 244.630 1.00 188.96 ? 621 ASN B O   1 
ATOM 11590 C CB  . ASN F 3 511 ? 171.264 201.683 242.273 1.00 188.96 ? 621 ASN B CB  1 
ATOM 11591 C CG  . ASN F 3 511 ? 172.338 202.155 241.316 1.00 188.96 ? 621 ASN B CG  1 
ATOM 11592 O OD1 . ASN F 3 511 ? 173.119 203.049 241.635 1.00 188.96 ? 621 ASN B OD1 1 
ATOM 11593 N ND2 . ASN F 3 511 ? 172.383 201.551 240.134 1.00 188.96 ? 621 ASN B ND2 1 
ATOM 11594 N N   . GLU F 3 512 ? 170.899 199.276 244.883 1.00 189.77 ? 622 GLU B N   1 
ATOM 11595 C CA  . GLU F 3 512 ? 169.873 198.637 245.694 1.00 189.77 ? 622 GLU B CA  1 
ATOM 11596 C C   . GLU F 3 512 ? 169.771 199.313 247.057 1.00 189.77 ? 622 GLU B C   1 
ATOM 11597 O O   . GLU F 3 512 ? 170.759 199.805 247.608 1.00 189.77 ? 622 GLU B O   1 
ATOM 11598 C CB  . GLU F 3 512 ? 170.176 197.148 245.860 1.00 189.77 ? 622 GLU B CB  1 
ATOM 11599 C CG  . GLU F 3 512 ? 168.959 196.284 246.159 1.00 189.77 ? 622 GLU B CG  1 
ATOM 11600 C CD  . GLU F 3 512 ? 168.619 196.237 247.636 1.00 189.77 ? 622 GLU B CD  1 
ATOM 11601 O OE1 . GLU F 3 512 ? 169.500 196.556 248.461 1.00 189.77 ? 622 GLU B OE1 1 
ATOM 11602 O OE2 . GLU F 3 512 ? 167.470 195.879 247.971 1.00 189.77 ? 622 GLU B OE2 1 
ATOM 11603 N N   . LEU F 3 513 ? 168.556 199.343 247.597 1.00 189.81 ? 623 LEU B N   1 
ATOM 11604 C CA  . LEU F 3 513 ? 168.290 199.933 248.902 1.00 189.81 ? 623 LEU B CA  1 
ATOM 11605 C C   . LEU F 3 513 ? 167.773 198.860 249.849 1.00 189.81 ? 623 LEU B C   1 
ATOM 11606 O O   . LEU F 3 513 ? 166.794 198.172 249.541 1.00 189.81 ? 623 LEU B O   1 
ATOM 11607 C CB  . LEU F 3 513 ? 167.281 201.080 248.794 1.00 189.81 ? 623 LEU B CB  1 
ATOM 11608 C CG  . LEU F 3 513 ? 167.623 202.167 247.773 1.00 189.81 ? 623 LEU B CG  1 
ATOM 11609 C CD1 . LEU F 3 513 ? 166.573 203.268 247.772 1.00 189.81 ? 623 LEU B CD1 1 
ATOM 11610 C CD2 . LEU F 3 513 ? 169.000 202.738 248.056 1.00 189.81 ? 623 LEU B CD2 1 
ATOM 11611 N N   . ARG F 3 514 ? 168.430 198.724 250.998 1.00 199.68 ? 624 ARG B N   1 
ATOM 11612 C CA  . ARG F 3 514 ? 168.053 197.748 252.011 1.00 199.68 ? 624 ARG B CA  1 
ATOM 11613 C C   . ARG F 3 514 ? 167.214 198.426 253.086 1.00 199.68 ? 624 ARG B C   1 
ATOM 11614 O O   . ARG F 3 514 ? 167.603 199.472 253.616 1.00 199.68 ? 624 ARG B O   1 
ATOM 11615 C CB  . ARG F 3 514 ? 169.291 197.102 252.636 1.00 199.68 ? 624 ARG B CB  1 
ATOM 11616 C CG  . ARG F 3 514 ? 170.193 196.393 251.639 1.00 199.68 ? 624 ARG B CG  1 
ATOM 11617 C CD  . ARG F 3 514 ? 171.378 195.733 252.328 1.00 199.68 ? 624 ARG B CD  1 
ATOM 11618 N NE  . ARG F 3 514 ? 170.959 194.783 253.351 1.00 199.68 ? 624 ARG B NE  1 
ATOM 11619 C CZ  . ARG F 3 514 ? 171.121 194.964 254.655 1.00 199.68 ? 624 ARG B CZ  1 
ATOM 11620 N NH1 . ARG F 3 514 ? 171.692 196.057 255.134 1.00 199.68 ? 624 ARG B NH1 1 
ATOM 11621 N NH2 . ARG F 3 514 ? 170.699 194.027 255.498 1.00 199.68 ? 624 ARG B NH2 1 
ATOM 11622 N N   . LEU F 3 515 ? 166.062 197.828 253.399 1.00 202.25 ? 625 LEU B N   1 
ATOM 11623 C CA  . LEU F 3 515 ? 165.176 198.408 254.404 1.00 202.25 ? 625 LEU B CA  1 
ATOM 11624 C C   . LEU F 3 515 ? 165.809 198.380 255.790 1.00 202.25 ? 625 LEU B C   1 
ATOM 11625 O O   . LEU F 3 515 ? 165.694 199.349 256.550 1.00 202.25 ? 625 LEU B O   1 
ATOM 11626 C CB  . LEU F 3 515 ? 163.835 197.672 254.418 1.00 202.25 ? 625 LEU B CB  1 
ATOM 11627 C CG  . LEU F 3 515 ? 162.762 198.064 253.395 1.00 202.25 ? 625 LEU B CG  1 
ATOM 11628 C CD1 . LEU F 3 515 ? 162.306 199.501 253.618 1.00 202.25 ? 625 LEU B CD1 1 
ATOM 11629 C CD2 . LEU F 3 515 ? 163.224 197.854 251.959 1.00 202.25 ? 625 LEU B CD2 1 
ATOM 11630 N N   . THR F 3 516 ? 166.481 197.286 256.136 1.00 204.33 ? 626 THR B N   1 
ATOM 11631 C CA  . THR F 3 516 ? 167.036 197.094 257.469 1.00 204.33 ? 626 THR B CA  1 
ATOM 11632 C C   . THR F 3 516 ? 168.507 197.487 257.484 1.00 204.33 ? 626 THR B C   1 
ATOM 11633 O O   . THR F 3 516 ? 169.282 197.052 256.625 1.00 204.33 ? 626 THR B O   1 
ATOM 11634 C CB  . THR F 3 516 ? 166.876 195.641 257.921 1.00 204.33 ? 626 THR B CB  1 
ATOM 11635 O OG1 . THR F 3 516 ? 165.483 195.306 257.971 1.00 204.33 ? 626 THR B OG1 1 
ATOM 11636 C CG2 . THR F 3 516 ? 167.489 195.438 259.299 1.00 204.33 ? 626 THR B CG2 1 
ATOM 11637 N N   . ARG F 3 517 ? 168.886 198.311 258.461 1.00 204.35 ? 627 ARG B N   1 
ATOM 11638 C CA  . ARG F 3 517 ? 170.278 198.722 258.643 1.00 204.35 ? 627 ARG B CA  1 
ATOM 11639 C C   . ARG F 3 517 ? 170.983 197.719 259.557 1.00 204.35 ? 627 ARG B C   1 
ATOM 11640 O O   . ARG F 3 517 ? 171.281 197.980 260.724 1.00 204.35 ? 627 ARG B O   1 
ATOM 11641 C CB  . ARG F 3 517 ? 170.343 200.138 259.202 1.00 204.35 ? 627 ARG B CB  1 
ATOM 11642 C CG  . ARG F 3 517 ? 169.846 201.203 258.241 1.00 204.35 ? 627 ARG B CG  1 
ATOM 11643 C CD  . ARG F 3 517 ? 169.643 202.535 258.943 1.00 204.35 ? 627 ARG B CD  1 
ATOM 11644 N NE  . ARG F 3 517 ? 169.456 203.626 257.994 1.00 204.35 ? 627 ARG B NE  1 
ATOM 11645 C CZ  . ARG F 3 517 ? 169.130 204.866 258.332 1.00 204.35 ? 627 ARG B CZ  1 
ATOM 11646 N NH1 . ARG F 3 517 ? 168.947 205.214 259.595 1.00 204.35 ? 627 ARG B NH1 1 
ATOM 11647 N NH2 . ARG F 3 517 ? 168.984 205.781 257.377 1.00 204.35 ? 627 ARG B NH2 1 
ATOM 11648 N N   . ASP F 3 518 ? 171.250 196.541 258.992 1.00 206.35 ? 628 ASP B N   1 
ATOM 11649 C CA  . ASP F 3 518 ? 171.819 195.433 259.744 1.00 206.35 ? 628 ASP B CA  1 
ATOM 11650 C C   . ASP F 3 518 ? 173.292 195.183 259.454 1.00 206.35 ? 628 ASP B C   1 
ATOM 11651 O O   . ASP F 3 518 ? 173.930 194.431 260.199 1.00 206.35 ? 628 ASP B O   1 
ATOM 11652 C CB  . ASP F 3 518 ? 171.028 194.145 259.470 1.00 206.35 ? 628 ASP B CB  1 
ATOM 11653 N N   . ALA F 3 519 ? 173.848 195.783 258.404 1.00 205.00 ? 629 ALA B N   1 
ATOM 11654 C CA  . ALA F 3 519 ? 175.258 195.594 258.062 1.00 205.00 ? 629 ALA B CA  1 
ATOM 11655 C C   . ALA F 3 519 ? 176.099 196.381 259.058 1.00 205.00 ? 629 ALA B C   1 
ATOM 11656 O O   . ALA F 3 519 ? 176.333 197.580 258.901 1.00 205.00 ? 629 ALA B O   1 
ATOM 11657 C CB  . ALA F 3 519 ? 175.530 196.030 256.628 1.00 205.00 ? 629 ALA B CB  1 
ATOM 11658 N N   . ILE F 3 520 ? 176.561 195.694 260.101 1.00 208.68 ? 630 ILE B N   1 
ATOM 11659 C CA  . ILE F 3 520 ? 177.325 196.303 261.183 1.00 208.68 ? 630 ILE B CA  1 
ATOM 11660 C C   . ILE F 3 520 ? 178.690 195.635 261.247 1.00 208.68 ? 630 ILE B C   1 
ATOM 11661 O O   . ILE F 3 520 ? 178.783 194.402 261.275 1.00 208.68 ? 630 ILE B O   1 
ATOM 11662 C CB  . ILE F 3 520 ? 176.595 196.178 262.533 1.00 208.68 ? 630 ILE B CB  1 
ATOM 11663 C CG1 . ILE F 3 520 ? 175.176 196.738 262.427 1.00 208.68 ? 630 ILE B CG1 1 
ATOM 11664 C CG2 . ILE F 3 520 ? 177.372 196.894 263.627 1.00 208.68 ? 630 ILE B CG2 1 
ATOM 11665 C CD1 . ILE F 3 520 ? 174.272 196.330 263.569 1.00 208.68 ? 630 ILE B CD1 1 
ATOM 11666 N N   . GLU F 3 521 ? 179.743 196.446 261.272 1.00 211.94 ? 631 GLU B N   1 
ATOM 11667 C CA  . GLU F 3 521 ? 181.107 195.956 261.376 1.00 211.94 ? 631 GLU B CA  1 
ATOM 11668 C C   . GLU F 3 521 ? 181.875 196.770 262.406 1.00 211.94 ? 631 GLU B C   1 
ATOM 11669 O O   . GLU F 3 521 ? 181.526 197.923 262.678 1.00 211.94 ? 631 GLU B O   1 
ATOM 11670 C CB  . GLU F 3 521 ? 181.829 196.027 260.021 1.00 211.94 ? 631 GLU B CB  1 
ATOM 11671 C CG  . GLU F 3 521 ? 182.202 197.433 259.583 1.00 211.94 ? 631 GLU B CG  1 
ATOM 11672 C CD  . GLU F 3 521 ? 182.927 197.455 258.253 1.00 211.94 ? 631 GLU B CD  1 
ATOM 11673 O OE1 . GLU F 3 521 ? 183.163 196.367 257.685 1.00 211.94 ? 631 GLU B OE1 1 
ATOM 11674 O OE2 . GLU F 3 521 ? 183.262 198.558 257.774 1.00 211.94 ? 631 GLU B OE2 1 
ATOM 11675 N N   . PRO F 3 522 ? 182.911 196.191 263.008 1.00 210.92 ? 632 PRO B N   1 
ATOM 11676 C CA  . PRO F 3 522 ? 183.744 196.962 263.937 1.00 210.92 ? 632 PRO B CA  1 
ATOM 11677 C C   . PRO F 3 522 ? 184.482 198.082 263.222 1.00 210.92 ? 632 PRO B C   1 
ATOM 11678 O O   . PRO F 3 522 ? 184.784 197.999 262.028 1.00 210.92 ? 632 PRO B O   1 
ATOM 11679 C CB  . PRO F 3 522 ? 184.722 195.920 264.494 1.00 210.92 ? 632 PRO B CB  1 
ATOM 11680 C CG  . PRO F 3 522 ? 184.068 194.600 264.240 1.00 210.92 ? 632 PRO B CG  1 
ATOM 11681 C CD  . PRO F 3 522 ? 183.298 194.771 262.969 1.00 210.92 ? 632 PRO B CD  1 
ATOM 11682 N N   . CYS F 3 523 ? 184.763 199.147 263.971 1.00 209.72 ? 633 CYS B N   1 
ATOM 11683 C CA  . CYS F 3 523 ? 185.482 200.286 263.414 1.00 209.72 ? 633 CYS B CA  1 
ATOM 11684 C C   . CYS F 3 523 ? 186.876 199.865 262.964 1.00 209.72 ? 633 CYS B C   1 
ATOM 11685 O O   . CYS F 3 523 ? 187.586 199.155 263.681 1.00 209.72 ? 633 CYS B O   1 
ATOM 11686 C CB  . CYS F 3 523 ? 185.573 201.410 264.445 1.00 209.72 ? 633 CYS B CB  1 
ATOM 11687 N N   . THR F 3 524 ? 187.264 200.308 261.771 1.00 205.26 ? 634 THR B N   1 
ATOM 11688 C CA  . THR F 3 524 ? 188.536 199.934 261.171 1.00 205.26 ? 634 THR B CA  1 
ATOM 11689 C C   . THR F 3 524 ? 189.282 201.182 260.725 1.00 205.26 ? 634 THR B C   1 
ATOM 11690 O O   . THR F 3 524 ? 188.689 202.098 260.146 1.00 205.26 ? 634 THR B O   1 
ATOM 11691 C CB  . THR F 3 524 ? 188.332 198.996 259.973 1.00 205.26 ? 634 THR B CB  1 
ATOM 11692 O OG1 . THR F 3 524 ? 187.436 197.939 260.339 1.00 205.26 ? 634 THR B OG1 1 
ATOM 11693 C CG2 . THR F 3 524 ? 189.658 198.397 259.529 1.00 205.26 ? 634 THR B CG2 1 
ATOM 11694 N N   . VAL F 3 525 ? 190.586 201.213 260.997 1.00 201.08 ? 635 VAL B N   1 
ATOM 11695 C CA  . VAL F 3 525 ? 191.418 202.325 260.557 1.00 201.08 ? 635 VAL B CA  1 
ATOM 11696 C C   . VAL F 3 525 ? 191.684 202.209 259.059 1.00 201.08 ? 635 VAL B C   1 
ATOM 11697 O O   . VAL F 3 525 ? 191.662 201.122 258.476 1.00 201.08 ? 635 VAL B O   1 
ATOM 11698 C CB  . VAL F 3 525 ? 192.732 202.384 261.355 1.00 201.08 ? 635 VAL B CB  1 
ATOM 11699 N N   . GLY F 3 526 ? 191.946 203.352 258.433 1.00 196.56 ? 636 GLY B N   1 
ATOM 11700 C CA  . GLY F 3 526 ? 192.167 203.375 256.995 1.00 196.56 ? 636 GLY B CA  1 
ATOM 11701 C C   . GLY F 3 526 ? 190.960 202.937 256.197 1.00 196.56 ? 636 GLY B C   1 
ATOM 11702 O O   . GLY F 3 526 ? 191.102 202.220 255.198 1.00 196.56 ? 636 GLY B O   1 
ATOM 11703 N N   . HIS F 3 527 ? 189.765 203.355 256.617 1.00 193.18 ? 637 HIS B N   1 
ATOM 11704 C CA  . HIS F 3 527 ? 188.518 202.927 255.983 1.00 193.18 ? 637 HIS B CA  1 
ATOM 11705 C C   . HIS F 3 527 ? 188.253 203.779 254.740 1.00 193.18 ? 637 HIS B C   1 
ATOM 11706 O O   . HIS F 3 527 ? 187.304 204.561 254.658 1.00 193.18 ? 637 HIS B O   1 
ATOM 11707 C CB  . HIS F 3 527 ? 187.366 203.005 256.975 1.00 193.18 ? 637 HIS B CB  1 
ATOM 11708 C CG  . HIS F 3 527 ? 186.067 202.495 256.435 1.00 193.18 ? 637 HIS B CG  1 
ATOM 11709 N ND1 . HIS F 3 527 ? 185.095 203.329 255.925 1.00 193.18 ? 637 HIS B ND1 1 
ATOM 11710 C CD2 . HIS F 3 527 ? 185.580 201.237 256.321 1.00 193.18 ? 637 HIS B CD2 1 
ATOM 11711 C CE1 . HIS F 3 527 ? 184.064 202.607 255.523 1.00 193.18 ? 637 HIS B CE1 1 
ATOM 11712 N NE2 . HIS F 3 527 ? 184.333 201.334 255.754 1.00 193.18 ? 637 HIS B NE2 1 
ATOM 11713 N N   . ARG F 3 528 ? 189.130 203.614 253.753 1.00 183.17 ? 638 ARG B N   1 
ATOM 11714 C CA  . ARG F 3 528 ? 188.973 204.261 252.452 1.00 183.17 ? 638 ARG B CA  1 
ATOM 11715 C C   . ARG F 3 528 ? 188.206 203.301 251.551 1.00 183.17 ? 638 ARG B C   1 
ATOM 11716 O O   . ARG F 3 528 ? 188.764 202.324 251.046 1.00 183.17 ? 638 ARG B O   1 
ATOM 11717 C CB  . ARG F 3 528 ? 190.330 204.628 251.862 1.00 183.17 ? 638 ARG B CB  1 
ATOM 11718 N N   . ARG F 3 529 ? 186.921 203.578 251.348 1.00 181.88 ? 639 ARG B N   1 
ATOM 11719 C CA  . ARG F 3 529 ? 186.038 202.686 250.613 1.00 181.88 ? 639 ARG B CA  1 
ATOM 11720 C C   . ARG F 3 529 ? 185.297 203.457 249.529 1.00 181.88 ? 639 ARG B C   1 
ATOM 11721 O O   . ARG F 3 529 ? 185.136 204.677 249.601 1.00 181.88 ? 639 ARG B O   1 
ATOM 11722 C CB  . ARG F 3 529 ? 185.027 202.005 251.546 1.00 181.88 ? 639 ARG B CB  1 
ATOM 11723 C CG  . ARG F 3 529 ? 185.651 201.288 252.728 1.00 181.88 ? 639 ARG B CG  1 
ATOM 11724 C CD  . ARG F 3 529 ? 186.160 199.912 252.340 1.00 181.88 ? 639 ARG B CD  1 
ATOM 11725 N NE  . ARG F 3 529 ? 186.726 199.202 253.481 1.00 181.88 ? 639 ARG B NE  1 
ATOM 11726 C CZ  . ARG F 3 529 ? 186.012 198.549 254.387 1.00 181.88 ? 639 ARG B CZ  1 
ATOM 11727 N NH1 . ARG F 3 529 ? 184.692 198.492 254.316 1.00 181.88 ? 639 ARG B NH1 1 
ATOM 11728 N NH2 . ARG F 3 529 ? 186.637 197.939 255.389 1.00 181.88 ? 639 ARG B NH2 1 
ATOM 11729 N N   . TYR F 3 530 ? 184.847 202.719 248.518 1.00 177.59 ? 640 TYR B N   1 
ATOM 11730 C CA  . TYR F 3 530 ? 184.052 203.263 247.429 1.00 177.59 ? 640 TYR B CA  1 
ATOM 11731 C C   . TYR F 3 530 ? 182.752 202.481 247.307 1.00 177.59 ? 640 TYR B C   1 
ATOM 11732 O O   . TYR F 3 530 ? 182.710 201.274 247.563 1.00 177.59 ? 640 TYR B O   1 
ATOM 11733 C CB  . TYR F 3 530 ? 184.811 203.209 246.097 1.00 177.59 ? 640 TYR B CB  1 
ATOM 11734 C CG  . TYR F 3 530 ? 185.933 204.214 245.979 1.00 177.59 ? 640 TYR B CG  1 
ATOM 11735 C CD1 . TYR F 3 530 ? 187.183 203.954 246.523 1.00 177.59 ? 640 TYR B CD1 1 
ATOM 11736 C CD2 . TYR F 3 530 ? 185.743 205.420 245.320 1.00 177.59 ? 640 TYR B CD2 1 
ATOM 11737 C CE1 . TYR F 3 530 ? 188.213 204.868 246.414 1.00 177.59 ? 640 TYR B CE1 1 
ATOM 11738 C CE2 . TYR F 3 530 ? 186.766 206.340 245.207 1.00 177.59 ? 640 TYR B CE2 1 
ATOM 11739 C CZ  . TYR F 3 530 ? 187.998 206.059 245.756 1.00 177.59 ? 640 TYR B CZ  1 
ATOM 11740 O OH  . TYR F 3 530 ? 189.020 206.974 245.646 1.00 177.59 ? 640 TYR B OH  1 
ATOM 11741 N N   . PHE F 3 531 ? 181.689 203.179 246.915 1.00 181.27 ? 641 PHE B N   1 
ATOM 11742 C CA  . PHE F 3 531 ? 180.388 202.553 246.728 1.00 181.27 ? 641 PHE B CA  1 
ATOM 11743 C C   . PHE F 3 531 ? 179.668 203.230 245.573 1.00 181.27 ? 641 PHE B C   1 
ATOM 11744 O O   . PHE F 3 531 ? 179.751 204.450 245.410 1.00 181.27 ? 641 PHE B O   1 
ATOM 11745 C CB  . PHE F 3 531 ? 179.534 202.627 247.999 1.00 181.27 ? 641 PHE B CB  1 
ATOM 11746 C CG  . PHE F 3 531 ? 180.227 202.112 249.226 1.00 181.27 ? 641 PHE B CG  1 
ATOM 11747 C CD1 . PHE F 3 531 ? 180.235 200.759 249.516 1.00 181.27 ? 641 PHE B CD1 1 
ATOM 11748 C CD2 . PHE F 3 531 ? 180.872 202.980 250.088 1.00 181.27 ? 641 PHE B CD2 1 
ATOM 11749 C CE1 . PHE F 3 531 ? 180.872 200.282 250.644 1.00 181.27 ? 641 PHE B CE1 1 
ATOM 11750 C CE2 . PHE F 3 531 ? 181.511 202.510 251.217 1.00 181.27 ? 641 PHE B CE2 1 
ATOM 11751 C CZ  . PHE F 3 531 ? 181.511 201.159 251.496 1.00 181.27 ? 641 PHE B CZ  1 
ATOM 11752 N N   . THR F 3 532 ? 178.965 202.430 244.778 1.00 181.36 ? 642 THR B N   1 
ATOM 11753 C CA  . THR F 3 532 ? 178.221 202.959 243.646 1.00 181.36 ? 642 THR B CA  1 
ATOM 11754 C C   . THR F 3 532 ? 177.036 203.793 244.118 1.00 181.36 ? 642 THR B C   1 
ATOM 11755 O O   . THR F 3 532 ? 176.442 203.536 245.169 1.00 181.36 ? 642 THR B O   1 
ATOM 11756 C CB  . THR F 3 532 ? 177.731 201.823 242.748 1.00 181.36 ? 642 THR B CB  1 
ATOM 11757 O OG1 . THR F 3 532 ? 176.805 201.003 243.472 1.00 181.36 ? 642 THR B OG1 1 
ATOM 11758 C CG2 . THR F 3 532 ? 178.900 200.970 242.283 1.00 181.36 ? 642 THR B CG2 1 
ATOM 11759 N N   . PHE F 3 533 ? 176.697 204.809 243.324 1.00 181.97 ? 643 PHE B N   1 
ATOM 11760 C CA  . PHE F 3 533 ? 175.575 205.692 243.638 1.00 181.97 ? 643 PHE B CA  1 
ATOM 11761 C C   . PHE F 3 533 ? 175.031 206.234 242.319 1.00 181.97 ? 643 PHE B C   1 
ATOM 11762 O O   . PHE F 3 533 ? 175.624 207.143 241.730 1.00 181.97 ? 643 PHE B O   1 
ATOM 11763 C CB  . PHE F 3 533 ? 176.002 206.818 244.569 1.00 181.97 ? 643 PHE B CB  1 
ATOM 11764 C CG  . PHE F 3 533 ? 174.873 207.406 245.361 1.00 181.97 ? 643 PHE B CG  1 
ATOM 11765 C CD1 . PHE F 3 533 ? 174.676 208.776 245.398 1.00 181.97 ? 643 PHE B CD1 1 
ATOM 11766 C CD2 . PHE F 3 533 ? 174.006 206.590 246.068 1.00 181.97 ? 643 PHE B CD2 1 
ATOM 11767 C CE1 . PHE F 3 533 ? 173.635 209.321 246.123 1.00 181.97 ? 643 PHE B CE1 1 
ATOM 11768 C CE2 . PHE F 3 533 ? 172.965 207.129 246.796 1.00 181.97 ? 643 PHE B CE2 1 
ATOM 11769 C CZ  . PHE F 3 533 ? 172.778 208.496 246.821 1.00 181.97 ? 643 PHE B CZ  1 
ATOM 11770 N N   . GLY F 3 534 ? 173.905 205.684 241.875 1.00 178.20 ? 644 GLY B N   1 
ATOM 11771 C CA  . GLY F 3 534 ? 173.331 206.116 240.611 1.00 178.20 ? 644 GLY B CA  1 
ATOM 11772 C C   . GLY F 3 534 ? 174.279 205.836 239.464 1.00 178.20 ? 644 GLY B C   1 
ATOM 11773 O O   . GLY F 3 534 ? 174.763 204.714 239.284 1.00 178.20 ? 644 GLY B O   1 
ATOM 11774 N N   . GLY F 3 535 ? 174.554 206.869 238.673 1.00 169.98 ? 645 GLY B N   1 
ATOM 11775 C CA  . GLY F 3 535 ? 175.472 206.760 237.562 1.00 169.98 ? 645 GLY B CA  1 
ATOM 11776 C C   . GLY F 3 535 ? 176.935 206.854 237.920 1.00 169.98 ? 645 GLY B C   1 
ATOM 11777 O O   . GLY F 3 535 ? 177.786 206.786 237.029 1.00 169.98 ? 645 GLY B O   1 
ATOM 11778 N N   . GLY F 3 536 ? 177.258 207.007 239.202 1.00 171.80 ? 646 GLY B N   1 
ATOM 11779 C CA  . GLY F 3 536 ? 178.640 207.128 239.623 1.00 171.80 ? 646 GLY B CA  1 
ATOM 11780 C C   . GLY F 3 536 ? 178.915 206.536 240.990 1.00 171.80 ? 646 GLY B C   1 
ATOM 11781 O O   . GLY F 3 536 ? 178.116 205.749 241.508 1.00 171.80 ? 646 GLY B O   1 
ATOM 11782 N N   . TYR F 3 537 ? 180.045 206.905 241.583 1.00 169.48 ? 647 TYR B N   1 
ATOM 11783 C CA  . TYR F 3 537 ? 180.468 206.390 242.875 1.00 169.48 ? 647 TYR B CA  1 
ATOM 11784 C C   . TYR F 3 537 ? 180.467 207.497 243.920 1.00 169.48 ? 647 TYR B C   1 
ATOM 11785 O O   . TYR F 3 537 ? 180.471 208.689 243.602 1.00 169.48 ? 647 TYR B O   1 
ATOM 11786 C CB  . TYR F 3 537 ? 181.865 205.764 242.794 1.00 169.48 ? 647 TYR B CB  1 
ATOM 11787 C CG  . TYR F 3 537 ? 182.005 204.682 241.750 1.00 169.48 ? 647 TYR B CG  1 
ATOM 11788 C CD1 . TYR F 3 537 ? 182.210 204.999 240.414 1.00 169.48 ? 647 TYR B CD1 1 
ATOM 11789 C CD2 . TYR F 3 537 ? 181.942 203.341 242.102 1.00 169.48 ? 647 TYR B CD2 1 
ATOM 11790 C CE1 . TYR F 3 537 ? 182.341 204.013 239.459 1.00 169.48 ? 647 TYR B CE1 1 
ATOM 11791 C CE2 . TYR F 3 537 ? 182.072 202.348 241.154 1.00 169.48 ? 647 TYR B CE2 1 
ATOM 11792 C CZ  . TYR F 3 537 ? 182.272 202.689 239.835 1.00 169.48 ? 647 TYR B CZ  1 
ATOM 11793 N N   . VAL F 3 538 ? 180.453 207.080 245.183 1.00 179.99 ? 648 VAL B N   1 
ATOM 11794 C CA  . VAL F 3 538 ? 180.521 207.984 246.325 1.00 179.99 ? 648 VAL B CA  1 
ATOM 11795 C C   . VAL F 3 538 ? 181.679 207.543 247.214 1.00 179.99 ? 648 VAL B C   1 
ATOM 11796 O O   . VAL F 3 538 ? 181.807 206.355 247.536 1.00 179.99 ? 648 VAL B O   1 
ATOM 11797 C CB  . VAL F 3 538 ? 179.189 208.038 247.097 1.00 179.99 ? 648 VAL B CB  1 
ATOM 11798 C CG1 . VAL F 3 538 ? 178.848 206.697 247.725 1.00 179.99 ? 648 VAL B CG1 1 
ATOM 11799 C CG2 . VAL F 3 538 ? 179.242 209.121 248.160 1.00 179.99 ? 648 VAL B CG2 1 
ATOM 11800 N N   . TYR F 3 539 ? 182.548 208.488 247.565 1.00 184.55 ? 649 TYR B N   1 
ATOM 11801 C CA  . TYR F 3 539 ? 183.774 208.190 248.294 1.00 184.55 ? 649 TYR B CA  1 
ATOM 11802 C C   . TYR F 3 539 ? 183.545 208.301 249.795 1.00 184.55 ? 649 TYR B C   1 
ATOM 11803 O O   . TYR F 3 539 ? 182.678 209.051 250.251 1.00 184.55 ? 649 TYR B O   1 
ATOM 11804 C CB  . TYR F 3 539 ? 184.893 209.141 247.864 1.00 184.55 ? 649 TYR B CB  1 
ATOM 11805 C CG  . TYR F 3 539 ? 186.265 208.782 248.391 1.00 184.55 ? 649 TYR B CG  1 
ATOM 11806 C CD1 . TYR F 3 539 ? 186.647 207.456 248.546 1.00 184.55 ? 649 TYR B CD1 1 
ATOM 11807 C CD2 . TYR F 3 539 ? 187.180 209.770 248.726 1.00 184.55 ? 649 TYR B CD2 1 
ATOM 11808 C CE1 . TYR F 3 539 ? 187.899 207.125 249.025 1.00 184.55 ? 649 TYR B CE1 1 
ATOM 11809 C CE2 . TYR F 3 539 ? 188.435 209.448 249.205 1.00 184.55 ? 649 TYR B CE2 1 
ATOM 11810 C CZ  . TYR F 3 539 ? 188.789 208.124 249.352 1.00 184.55 ? 649 TYR B CZ  1 
ATOM 11811 O OH  . TYR F 3 539 ? 190.038 207.798 249.829 1.00 184.55 ? 649 TYR B OH  1 
ATOM 11812 N N   . PHE F 3 540 ? 184.329 207.544 250.559 1.00 187.33 ? 650 PHE B N   1 
ATOM 11813 C CA  . PHE F 3 540 ? 184.297 207.588 252.012 1.00 187.33 ? 650 PHE B CA  1 
ATOM 11814 C C   . PHE F 3 540 ? 185.691 207.367 252.577 1.00 187.33 ? 650 PHE B C   1 
ATOM 11815 O O   . PHE F 3 540 ? 186.515 206.661 251.990 1.00 187.33 ? 650 PHE B O   1 
ATOM 11816 C CB  . PHE F 3 540 ? 183.337 206.544 252.584 1.00 187.33 ? 650 PHE B CB  1 
ATOM 11817 C CG  . PHE F 3 540 ? 181.902 206.813 252.266 1.00 187.33 ? 650 PHE B CG  1 
ATOM 11818 C CD1 . PHE F 3 540 ? 181.179 207.729 253.009 1.00 187.33 ? 650 PHE B CD1 1 
ATOM 11819 C CD2 . PHE F 3 540 ? 181.283 206.179 251.208 1.00 187.33 ? 650 PHE B CD2 1 
ATOM 11820 C CE1 . PHE F 3 540 ? 179.856 207.987 252.717 1.00 187.33 ? 650 PHE B CE1 1 
ATOM 11821 C CE2 . PHE F 3 540 ? 179.965 206.438 250.910 1.00 187.33 ? 650 PHE B CE2 1 
ATOM 11822 C CZ  . PHE F 3 540 ? 179.249 207.342 251.665 1.00 187.33 ? 650 PHE B CZ  1 
ATOM 11823 N N   . GLU F 3 541 ? 185.941 207.984 253.730 1.00 190.47 ? 651 GLU B N   1 
ATOM 11824 C CA  . GLU F 3 541 ? 187.195 207.827 254.457 1.00 190.47 ? 651 GLU B CA  1 
ATOM 11825 C C   . GLU F 3 541 ? 186.887 207.880 255.944 1.00 190.47 ? 651 GLU B C   1 
ATOM 11826 O O   . GLU F 3 541 ? 186.353 208.882 256.429 1.00 190.47 ? 651 GLU B O   1 
ATOM 11827 C CB  . GLU F 3 541 ? 188.203 208.914 254.077 1.00 190.47 ? 651 GLU B CB  1 
ATOM 11828 C CG  . GLU F 3 541 ? 188.951 208.642 252.786 1.00 190.47 ? 651 GLU B CG  1 
ATOM 11829 C CD  . GLU F 3 541 ? 190.005 209.689 252.491 1.00 190.47 ? 651 GLU B CD  1 
ATOM 11830 O OE1 . GLU F 3 541 ? 190.027 210.726 253.188 1.00 190.47 ? 651 GLU B OE1 1 
ATOM 11831 O OE2 . GLU F 3 541 ? 190.814 209.475 251.564 1.00 190.47 ? 651 GLU B OE2 1 
ATOM 11832 N N   . GLU F 3 542 ? 187.227 206.808 256.659 1.00 197.30 ? 652 GLU B N   1 
ATOM 11833 C CA  . GLU F 3 542 ? 186.951 206.687 258.090 1.00 197.30 ? 652 GLU B CA  1 
ATOM 11834 C C   . GLU F 3 542 ? 185.469 206.917 258.381 1.00 197.30 ? 652 GLU B C   1 
ATOM 11835 O O   . GLU F 3 542 ? 185.094 207.636 259.311 1.00 197.30 ? 652 GLU B O   1 
ATOM 11836 C CB  . GLU F 3 542 ? 187.827 207.642 258.903 1.00 197.30 ? 652 GLU B CB  1 
ATOM 11837 C CG  . GLU F 3 542 ? 189.304 207.594 258.546 1.00 197.30 ? 652 GLU B CG  1 
ATOM 11838 C CD  . GLU F 3 542 ? 189.796 206.184 258.288 1.00 197.30 ? 652 GLU B CD  1 
ATOM 11839 O OE1 . GLU F 3 542 ? 189.914 205.405 259.258 1.00 197.30 ? 652 GLU B OE1 1 
ATOM 11840 O OE2 . GLU F 3 542 ? 190.064 205.853 257.114 1.00 197.30 ? 652 GLU B OE2 1 
ATOM 11841 N N   . TYR F 3 543 ? 184.621 206.291 257.562 1.00 200.51 ? 653 TYR B N   1 
ATOM 11842 C CA  . TYR F 3 543 ? 183.166 206.374 257.704 1.00 200.51 ? 653 TYR B CA  1 
ATOM 11843 C C   . TYR F 3 543 ? 182.676 207.819 257.633 1.00 200.51 ? 653 TYR B C   1 
ATOM 11844 O O   . TYR F 3 543 ? 181.820 208.242 258.413 1.00 200.51 ? 653 TYR B O   1 
ATOM 11845 C CB  . TYR F 3 543 ? 182.698 205.704 258.999 1.00 200.51 ? 653 TYR B CB  1 
ATOM 11846 C CG  . TYR F 3 543 ? 183.415 204.411 259.316 1.00 200.51 ? 653 TYR B CG  1 
ATOM 11847 C CD1 . TYR F 3 543 ? 183.073 203.230 258.671 1.00 200.51 ? 653 TYR B CD1 1 
ATOM 11848 C CD2 . TYR F 3 543 ? 184.436 204.371 260.256 1.00 200.51 ? 653 TYR B CD2 1 
ATOM 11849 C CE1 . TYR F 3 543 ? 183.723 202.046 258.956 1.00 200.51 ? 653 TYR B CE1 1 
ATOM 11850 C CE2 . TYR F 3 543 ? 185.094 203.191 260.546 1.00 200.51 ? 653 TYR B CE2 1 
ATOM 11851 C CZ  . TYR F 3 543 ? 184.734 202.032 259.893 1.00 200.51 ? 653 TYR B CZ  1 
ATOM 11852 O OH  . TYR F 3 543 ? 185.385 200.854 260.178 1.00 200.51 ? 653 TYR B OH  1 
ATOM 11853 N N   . ALA F 3 544 ? 183.224 208.585 256.692 1.00 192.06 ? 654 ALA B N   1 
ATOM 11854 C CA  . ALA F 3 544 ? 182.829 209.972 256.481 1.00 192.06 ? 654 ALA B CA  1 
ATOM 11855 C C   . ALA F 3 544 ? 182.622 210.216 254.995 1.00 192.06 ? 654 ALA B C   1 
ATOM 11856 O O   . ALA F 3 544 ? 183.458 209.820 254.176 1.00 192.06 ? 654 ALA B O   1 
ATOM 11857 C CB  . ALA F 3 544 ? 183.878 210.939 257.037 1.00 192.06 ? 654 ALA B CB  1 
ATOM 11858 N N   . TYR F 3 545 ? 181.513 210.868 254.650 1.00 185.67 ? 655 TYR B N   1 
ATOM 11859 C CA  . TYR F 3 545 ? 181.223 211.171 253.255 1.00 185.67 ? 655 TYR B CA  1 
ATOM 11860 C C   . TYR F 3 545 ? 182.213 212.198 252.722 1.00 185.67 ? 655 TYR B C   1 
ATOM 11861 O O   . TYR F 3 545 ? 182.489 213.207 253.377 1.00 185.67 ? 655 TYR B O   1 
ATOM 11862 C CB  . TYR F 3 545 ? 179.793 211.688 253.114 1.00 185.67 ? 655 TYR B CB  1 
ATOM 11863 C CG  . TYR F 3 545 ? 179.533 212.428 251.823 1.00 185.67 ? 655 TYR B CG  1 
ATOM 11864 C CD1 . TYR F 3 545 ? 179.593 211.773 250.601 1.00 185.67 ? 655 TYR B CD1 1 
ATOM 11865 C CD2 . TYR F 3 545 ? 179.229 213.782 251.825 1.00 185.67 ? 655 TYR B CD2 1 
ATOM 11866 C CE1 . TYR F 3 545 ? 179.356 212.445 249.418 1.00 185.67 ? 655 TYR B CE1 1 
ATOM 11867 C CE2 . TYR F 3 545 ? 178.991 214.463 250.647 1.00 185.67 ? 655 TYR B CE2 1 
ATOM 11868 C CZ  . TYR F 3 545 ? 179.056 213.789 249.446 1.00 185.67 ? 655 TYR B CZ  1 
ATOM 11869 O OH  . TYR F 3 545 ? 178.820 214.461 248.269 1.00 185.67 ? 655 TYR B OH  1 
ATOM 11870 N N   . SER F 3 546 ? 182.751 211.942 251.529 1.00 182.55 ? 656 SER B N   1 
ATOM 11871 C CA  . SER F 3 546 ? 183.741 212.826 250.927 1.00 182.55 ? 656 SER B CA  1 
ATOM 11872 C C   . SER F 3 546 ? 183.172 213.637 249.770 1.00 182.55 ? 656 SER B C   1 
ATOM 11873 O O   . SER F 3 546 ? 183.166 214.870 249.832 1.00 182.55 ? 656 SER B O   1 
ATOM 11874 C CB  . SER F 3 546 ? 184.952 212.008 250.461 1.00 182.55 ? 656 SER B CB  1 
ATOM 11875 O OG  . SER F 3 546 ? 185.690 212.709 249.476 1.00 182.55 ? 656 SER B OG  1 
ATOM 11876 N N   . HIS F 3 547 ? 182.668 212.979 248.726 1.00 177.10 ? 657 HIS B N   1 
ATOM 11877 C CA  . HIS F 3 547 ? 182.147 213.659 247.544 1.00 177.10 ? 657 HIS B CA  1 
ATOM 11878 C C   . HIS F 3 547 ? 181.609 212.617 246.575 1.00 177.10 ? 657 HIS B C   1 
ATOM 11879 O O   . HIS F 3 547 ? 181.879 211.420 246.709 1.00 177.10 ? 657 HIS B O   1 
ATOM 11880 C CB  . HIS F 3 547 ? 183.214 214.511 246.842 1.00 177.10 ? 657 HIS B CB  1 
ATOM 11881 C CG  . HIS F 3 547 ? 184.386 213.725 246.342 1.00 177.10 ? 657 HIS B CG  1 
ATOM 11882 N ND1 . HIS F 3 547 ? 185.148 212.918 247.159 1.00 177.10 ? 657 HIS B ND1 1 
ATOM 11883 C CD2 . HIS F 3 547 ? 184.930 213.628 245.106 1.00 177.10 ? 657 HIS B CD2 1 
ATOM 11884 C CE1 . HIS F 3 547 ? 186.108 212.356 246.448 1.00 177.10 ? 657 HIS B CE1 1 
ATOM 11885 N NE2 . HIS F 3 547 ? 185.999 212.771 245.199 1.00 177.10 ? 657 HIS B NE2 1 
ATOM 11886 N N   . GLN F 3 548 ? 180.843 213.091 245.596 1.00 169.40 ? 658 GLN B N   1 
ATOM 11887 C CA  . GLN F 3 548 ? 180.391 212.249 244.499 1.00 169.40 ? 658 GLN B CA  1 
ATOM 11888 C C   . GLN F 3 548 ? 181.519 212.030 243.498 1.00 169.40 ? 658 GLN B C   1 
ATOM 11889 O O   . GLN F 3 548 ? 182.430 212.852 243.364 1.00 169.40 ? 658 GLN B O   1 
ATOM 11890 C CB  . GLN F 3 548 ? 179.191 212.880 243.793 1.00 169.40 ? 658 GLN B CB  1 
ATOM 11891 C CG  . GLN F 3 548 ? 177.848 212.570 244.432 1.00 169.40 ? 658 GLN B CG  1 
ATOM 11892 C CD  . GLN F 3 548 ? 176.681 212.947 243.540 1.00 169.40 ? 658 GLN B CD  1 
ATOM 11893 O OE1 . GLN F 3 548 ? 176.799 213.820 242.680 1.00 169.40 ? 658 GLN B OE1 1 
ATOM 11894 N NE2 . GLN F 3 548 ? 175.545 212.289 243.741 1.00 169.40 ? 658 GLN B NE2 1 
ATOM 11895 N N   . LEU F 3 549 ? 181.452 210.904 242.791 1.00 168.89 ? 659 LEU B N   1 
ATOM 11896 C CA  . LEU F 3 549 ? 182.417 210.574 241.752 1.00 168.89 ? 659 LEU B CA  1 
ATOM 11897 C C   . LEU F 3 549 ? 181.686 210.139 240.492 1.00 168.89 ? 659 LEU B C   1 
ATOM 11898 O O   . LEU F 3 549 ? 180.710 209.387 240.558 1.00 168.89 ? 659 LEU B O   1 
ATOM 11899 C CB  . LEU F 3 549 ? 183.374 209.462 242.198 1.00 168.89 ? 659 LEU B CB  1 
ATOM 11900 C CG  . LEU F 3 549 ? 184.589 209.884 243.023 1.00 168.89 ? 659 LEU B CG  1 
ATOM 11901 C CD1 . LEU F 3 549 ? 184.207 210.065 244.478 1.00 168.89 ? 659 LEU B CD1 1 
ATOM 11902 C CD2 . LEU F 3 549 ? 185.712 208.869 242.880 1.00 168.89 ? 659 LEU B CD2 1 
ATOM 11903 N N   . SER F 3 550 ? 182.164 210.616 239.347 1.00 164.39 ? 660 SER B N   1 
ATOM 11904 C CA  . SER F 3 550 ? 181.623 210.191 238.069 1.00 164.39 ? 660 SER B CA  1 
ATOM 11905 C C   . SER F 3 550 ? 182.156 208.809 237.702 1.00 164.39 ? 660 SER B C   1 
ATOM 11906 O O   . SER F 3 550 ? 183.111 208.300 238.294 1.00 164.39 ? 660 SER B O   1 
ATOM 11907 C CB  . SER F 3 550 ? 181.964 211.204 236.978 1.00 164.39 ? 660 SER B CB  1 
ATOM 11908 O OG  . SER F 3 550 ? 181.866 210.619 235.691 1.00 164.39 ? 660 SER B OG  1 
ATOM 11909 N N   . ARG F 3 551 ? 181.512 208.192 236.708 1.00 157.69 ? 661 ARG B N   1 
ATOM 11910 C CA  . ARG F 3 551 ? 181.933 206.866 236.266 1.00 157.69 ? 661 ARG B CA  1 
ATOM 11911 C C   . ARG F 3 551 ? 183.344 206.897 235.692 1.00 157.69 ? 661 ARG B C   1 
ATOM 11912 O O   . ARG F 3 551 ? 184.155 206.005 235.967 1.00 157.69 ? 661 ARG B O   1 
ATOM 11913 C CB  . ARG F 3 551 ? 180.948 206.321 235.233 1.00 157.69 ? 661 ARG B CB  1 
ATOM 11914 C CG  . ARG F 3 551 ? 181.248 204.901 234.783 1.00 157.69 ? 661 ARG B CG  1 
ATOM 11915 C CD  . ARG F 3 551 ? 180.894 203.899 235.870 1.00 157.69 ? 661 ARG B CD  1 
ATOM 11916 N NE  . ARG F 3 551 ? 181.307 202.545 235.524 1.00 157.69 ? 661 ARG B NE  1 
ATOM 11917 C CZ  . ARG F 3 551 ? 181.166 201.494 236.319 1.00 157.69 ? 661 ARG B CZ  1 
ATOM 11918 N NH1 . ARG F 3 551 ? 180.592 201.598 237.506 1.00 157.69 ? 661 ARG B NH1 1 
ATOM 11919 N NH2 . ARG F 3 551 ? 181.608 200.307 235.911 1.00 157.69 ? 661 ARG B NH2 1 
ATOM 11920 N N   . ALA F 3 552 ? 183.658 207.920 234.895 1.00 160.82 ? 662 ALA B N   1 
ATOM 11921 C CA  . ALA F 3 552 ? 184.965 208.019 234.257 1.00 160.82 ? 662 ALA B CA  1 
ATOM 11922 C C   . ALA F 3 552 ? 186.072 208.423 235.221 1.00 160.82 ? 662 ALA B C   1 
ATOM 11923 O O   . ALA F 3 552 ? 187.244 208.403 234.829 1.00 160.82 ? 662 ALA B O   1 
ATOM 11924 C CB  . ALA F 3 552 ? 184.906 209.013 233.097 1.00 160.82 ? 662 ALA B CB  1 
ATOM 11925 N N   . ASP F 3 553 ? 185.737 208.791 236.460 1.00 163.04 ? 663 ASP B N   1 
ATOM 11926 C CA  . ASP F 3 553 ? 186.752 209.228 237.413 1.00 163.04 ? 663 ASP B CA  1 
ATOM 11927 C C   . ASP F 3 553 ? 187.700 208.107 237.818 1.00 163.04 ? 663 ASP B C   1 
ATOM 11928 O O   . ASP F 3 553 ? 188.786 208.391 238.333 1.00 163.04 ? 663 ASP B O   1 
ATOM 11929 C CB  . ASP F 3 553 ? 186.087 209.813 238.659 1.00 163.04 ? 663 ASP B CB  1 
ATOM 11930 C CG  . ASP F 3 553 ? 185.178 210.981 238.339 1.00 163.04 ? 663 ASP B CG  1 
ATOM 11931 O OD1 . ASP F 3 553 ? 185.213 211.464 237.188 1.00 163.04 ? 663 ASP B OD1 1 
ATOM 11932 O OD2 . ASP F 3 553 ? 184.430 211.417 239.239 1.00 163.04 ? 663 ASP B OD2 1 
ATOM 11933 N N   . ILE F 3 554 ? 187.322 206.851 237.599 1.00 155.74 ? 664 ILE B N   1 
ATOM 11934 C CA  . ILE F 3 554 ? 188.125 205.702 237.992 1.00 155.74 ? 664 ILE B CA  1 
ATOM 11935 C C   . ILE F 3 554 ? 188.577 204.967 236.739 1.00 155.74 ? 664 ILE B C   1 
ATOM 11936 O O   . ILE F 3 554 ? 187.794 204.787 235.799 1.00 155.74 ? 664 ILE B O   1 
ATOM 11937 C CB  . ILE F 3 554 ? 187.345 204.755 238.927 1.00 155.74 ? 664 ILE B CB  1 
ATOM 11938 C CG1 . ILE F 3 554 ? 186.705 205.543 240.070 1.00 155.74 ? 664 ILE B CG1 1 
ATOM 11939 C CG2 . ILE F 3 554 ? 188.257 203.671 239.471 1.00 155.74 ? 664 ILE B CG2 1 
ATOM 11940 C CD1 . ILE F 3 554 ? 185.730 204.735 240.892 1.00 155.74 ? 664 ILE B CD1 1 
ATOM 11941 N N   . THR F 3 555 ? 189.844 204.557 236.724 1.00 153.38 ? 665 THR B N   1 
ATOM 11942 C CA  . THR F 3 555 ? 190.366 203.776 235.612 1.00 153.38 ? 665 THR B CA  1 
ATOM 11943 C C   . THR F 3 555 ? 189.569 202.489 235.452 1.00 153.38 ? 665 THR B C   1 
ATOM 11944 O O   . THR F 3 555 ? 189.264 201.800 236.429 1.00 153.38 ? 665 THR B O   1 
ATOM 11945 C CB  . THR F 3 555 ? 191.844 203.453 235.833 1.00 153.38 ? 665 THR B CB  1 
ATOM 11946 O OG1 . THR F 3 555 ? 191.968 202.462 236.860 1.00 153.38 ? 665 THR B OG1 1 
ATOM 11947 C CG2 . THR F 3 555 ? 192.604 204.702 236.250 1.00 153.38 ? 665 THR B CG2 1 
ATOM 11948 N N   . THR F 3 556 ? 189.230 202.167 234.208 1.00 149.59 ? 666 THR B N   1 
ATOM 11949 C CA  . THR F 3 556 ? 188.352 201.048 233.894 1.00 149.59 ? 666 THR B CA  1 
ATOM 11950 C C   . THR F 3 556 ? 189.172 199.907 233.311 1.00 149.59 ? 666 THR B C   1 
ATOM 11951 O O   . THR F 3 556 ? 189.850 200.081 232.292 1.00 149.59 ? 666 THR B O   1 
ATOM 11952 C CB  . THR F 3 556 ? 187.260 201.475 232.913 1.00 149.59 ? 666 THR B CB  1 
ATOM 11953 O OG1 . THR F 3 556 ? 186.325 202.333 233.578 1.00 149.59 ? 666 THR B OG1 1 
ATOM 11954 C CG2 . THR F 3 556 ? 186.529 200.260 232.367 1.00 149.59 ? 666 THR B CG2 1 
ATOM 11955 N N   . VAL F 3 557 ? 189.108 198.745 233.955 1.00 143.41 ? 667 VAL B N   1 
ATOM 11956 C CA  . VAL F 3 557 ? 189.696 197.518 233.432 1.00 143.41 ? 667 VAL B CA  1 
ATOM 11957 C C   . VAL F 3 557 ? 188.585 196.701 232.788 1.00 143.41 ? 667 VAL B C   1 
ATOM 11958 O O   . VAL F 3 557 ? 187.502 196.541 233.367 1.00 143.41 ? 667 VAL B O   1 
ATOM 11959 C CB  . VAL F 3 557 ? 190.421 196.723 234.534 1.00 143.41 ? 667 VAL B CB  1 
ATOM 11960 C CG1 . VAL F 3 557 ? 191.625 197.502 235.035 1.00 143.41 ? 667 VAL B CG1 1 
ATOM 11961 C CG2 . VAL F 3 557 ? 189.486 196.409 235.690 1.00 143.41 ? 667 VAL B CG2 1 
ATOM 11962 N N   . SER F 3 558 ? 188.837 196.212 231.579 1.00 134.25 ? 668 SER B N   1 
ATOM 11963 C CA  . SER F 3 558 ? 187.815 195.534 230.790 1.00 134.25 ? 668 SER B CA  1 
ATOM 11964 C C   . SER F 3 558 ? 187.876 194.038 231.070 1.00 134.25 ? 668 SER B C   1 
ATOM 11965 O O   . SER F 3 558 ? 188.860 193.374 230.731 1.00 134.25 ? 668 SER B O   1 
ATOM 11966 C CB  . SER F 3 558 ? 188.006 195.820 229.304 1.00 134.25 ? 668 SER B CB  1 
ATOM 11967 O OG  . SER F 3 558 ? 187.184 194.980 228.514 1.00 134.25 ? 668 SER B OG  1 
ATOM 11968 N N   . THR F 3 559 ? 186.822 193.507 231.690 1.00 128.51 ? 669 THR B N   1 
ATOM 11969 C CA  . THR F 3 559 ? 186.685 192.066 231.844 1.00 128.51 ? 669 THR B CA  1 
ATOM 11970 C C   . THR F 3 559 ? 186.216 191.391 230.565 1.00 128.51 ? 669 THR B C   1 
ATOM 11971 O O   . THR F 3 559 ? 186.329 190.166 230.451 1.00 128.51 ? 669 THR B O   1 
ATOM 11972 C CB  . THR F 3 559 ? 185.707 191.738 232.973 1.00 128.51 ? 669 THR B CB  1 
ATOM 11973 O OG1 . THR F 3 559 ? 184.409 192.246 232.644 1.00 128.51 ? 669 THR B OG1 1 
ATOM 11974 C CG2 . THR F 3 559 ? 186.170 192.362 234.273 1.00 128.51 ? 669 THR B CG2 1 
ATOM 11975 N N   . PHE F 3 560 ? 185.695 192.156 229.612 1.00 121.56 ? 670 PHE B N   1 
ATOM 11976 C CA  . PHE F 3 560 ? 185.255 191.591 228.350 1.00 121.56 ? 670 PHE B CA  1 
ATOM 11977 C C   . PHE F 3 560 ? 186.459 191.208 227.498 1.00 121.56 ? 670 PHE B C   1 
ATOM 11978 O O   . PHE F 3 560 ? 187.565 191.731 227.662 1.00 121.56 ? 670 PHE B O   1 
ATOM 11979 C CB  . PHE F 3 560 ? 184.378 192.584 227.585 1.00 121.56 ? 670 PHE B CB  1 
ATOM 11980 C CG  . PHE F 3 560 ? 183.278 193.194 228.408 1.00 121.56 ? 670 PHE B CG  1 
ATOM 11981 C CD1 . PHE F 3 560 ? 182.711 192.506 229.469 1.00 121.56 ? 670 PHE B CD1 1 
ATOM 11982 C CD2 . PHE F 3 560 ? 182.809 194.462 228.116 1.00 121.56 ? 670 PHE B CD2 1 
ATOM 11983 C CE1 . PHE F 3 560 ? 181.703 193.071 230.220 1.00 121.56 ? 670 PHE B CE1 1 
ATOM 11984 C CE2 . PHE F 3 560 ? 181.800 195.031 228.864 1.00 121.56 ? 670 PHE B CE2 1 
ATOM 11985 C CZ  . PHE F 3 560 ? 181.247 194.335 229.917 1.00 121.56 ? 670 PHE B CZ  1 
ATOM 11986 N N   . ILE F 3 561 ? 186.233 190.280 226.577 1.00 114.02 ? 671 ILE B N   1 
ATOM 11987 C CA  . ILE F 3 561 ? 187.247 189.852 225.623 1.00 114.02 ? 671 ILE B CA  1 
ATOM 11988 C C   . ILE F 3 561 ? 186.783 190.273 224.239 1.00 114.02 ? 671 ILE B C   1 
ATOM 11989 O O   . ILE F 3 561 ? 185.758 189.788 223.743 1.00 114.02 ? 671 ILE B O   1 
ATOM 11990 C CB  . ILE F 3 561 ? 187.498 188.341 225.703 1.00 114.02 ? 671 ILE B CB  1 
ATOM 11991 C CG1 . ILE F 3 561 ? 188.218 188.014 227.010 1.00 114.02 ? 671 ILE B CG1 1 
ATOM 11992 C CG2 . ILE F 3 561 ? 188.306 187.872 224.508 1.00 114.02 ? 671 ILE B CG2 1 
ATOM 11993 C CD1 . ILE F 3 561 ? 188.256 186.555 227.337 1.00 114.02 ? 671 ILE B CD1 1 
ATOM 11994 N N   . ASP F 3 562 ? 187.533 191.181 223.622 1.00 116.81 ? 672 ASP B N   1 
ATOM 11995 C CA  . ASP F 3 562 ? 187.109 191.780 222.366 1.00 116.81 ? 672 ASP B CA  1 
ATOM 11996 C C   . ASP F 3 562 ? 187.083 190.742 221.254 1.00 116.81 ? 672 ASP B C   1 
ATOM 11997 O O   . ASP F 3 562 ? 188.005 189.932 221.118 1.00 116.81 ? 672 ASP B O   1 
ATOM 11998 C CB  . ASP F 3 562 ? 188.037 192.933 221.991 1.00 116.81 ? 672 ASP B CB  1 
ATOM 11999 C CG  . ASP F 3 562 ? 187.784 194.176 222.819 1.00 116.81 ? 672 ASP B CG  1 
ATOM 12000 O OD1 . ASP F 3 562 ? 186.635 194.667 222.820 1.00 116.81 ? 672 ASP B OD1 1 
ATOM 12001 O OD2 . ASP F 3 562 ? 188.732 194.663 223.469 1.00 116.81 ? 672 ASP B OD2 1 
ATOM 12002 N N   . LEU F 3 563 ? 186.015 190.769 220.459 1.00 110.02 ? 673 LEU B N   1 
ATOM 12003 C CA  . LEU F 3 563 ? 185.863 189.928 219.275 1.00 110.02 ? 673 LEU B CA  1 
ATOM 12004 C C   . LEU F 3 563 ? 185.492 190.878 218.143 1.00 110.02 ? 673 LEU B C   1 
ATOM 12005 O O   . LEU F 3 563 ? 184.312 191.148 217.908 1.00 110.02 ? 673 LEU B O   1 
ATOM 12006 C CB  . LEU F 3 563 ? 184.812 188.844 219.488 1.00 110.02 ? 673 LEU B CB  1 
ATOM 12007 C CG  . LEU F 3 563 ? 184.558 187.880 218.329 1.00 110.02 ? 673 LEU B CG  1 
ATOM 12008 C CD1 . LEU F 3 563 ? 185.865 187.433 217.697 1.00 110.02 ? 673 LEU B CD1 1 
ATOM 12009 C CD2 . LEU F 3 563 ? 183.752 186.682 218.803 1.00 110.02 ? 673 LEU B CD2 1 
ATOM 12010 N N   . ASN F 3 564 ? 186.505 191.387 217.444 1.00 114.86 ? 674 ASN B N   1 
ATOM 12011 C CA  . ASN F 3 564 ? 186.288 192.422 216.442 1.00 114.86 ? 674 ASN B CA  1 
ATOM 12012 C C   . ASN F 3 564 ? 185.620 191.840 215.205 1.00 114.86 ? 674 ASN B C   1 
ATOM 12013 O O   . ASN F 3 564 ? 186.247 191.725 214.147 1.00 114.86 ? 674 ASN B O   1 
ATOM 12014 C CB  . ASN F 3 564 ? 187.611 193.093 216.070 1.00 114.86 ? 674 ASN B CB  1 
ATOM 12015 C CG  . ASN F 3 564 ? 187.412 194.418 215.362 1.00 114.86 ? 674 ASN B CG  1 
ATOM 12016 O OD1 . ASN F 3 564 ? 186.362 195.048 215.483 1.00 114.86 ? 674 ASN B OD1 1 
ATOM 12017 N ND2 . ASN F 3 564 ? 188.424 194.850 214.619 1.00 114.86 ? 674 ASN B ND2 1 
ATOM 12018 N N   . ILE F 3 565 ? 184.350 191.471 215.331 1.00 113.65 ? 675 ILE B N   1 
ATOM 12019 C CA  . ILE F 3 565 ? 183.604 190.902 214.216 1.00 113.65 ? 675 ILE B CA  1 
ATOM 12020 C C   . ILE F 3 565 ? 183.168 192.034 213.296 1.00 113.65 ? 675 ILE B C   1 
ATOM 12021 O O   . ILE F 3 565 ? 182.511 192.986 213.731 1.00 113.65 ? 675 ILE B O   1 
ATOM 12022 C CB  . ILE F 3 565 ? 182.398 190.092 214.710 1.00 113.65 ? 675 ILE B CB  1 
ATOM 12023 C CG1 . ILE F 3 565 ? 182.845 188.710 215.192 1.00 113.65 ? 675 ILE B CG1 1 
ATOM 12024 C CG2 . ILE F 3 565 ? 181.358 189.954 213.610 1.00 113.65 ? 675 ILE B CG2 1 
ATOM 12025 C CD1 . ILE F 3 565 ? 183.174 187.748 214.076 1.00 113.65 ? 675 ILE B CD1 1 
ATOM 12026 N N   . THR F 3 566 ? 183.539 191.936 212.023 1.00 114.77 ? 676 THR B N   1 
ATOM 12027 C CA  . THR F 3 566 ? 183.172 192.917 211.016 1.00 114.77 ? 676 THR B CA  1 
ATOM 12028 C C   . THR F 3 566 ? 182.496 192.210 209.850 1.00 114.77 ? 676 THR B C   1 
ATOM 12029 O O   . THR F 3 566 ? 182.785 191.048 209.553 1.00 114.77 ? 676 THR B O   1 
ATOM 12030 C CB  . THR F 3 566 ? 184.394 193.713 210.527 1.00 114.77 ? 676 THR B CB  1 
ATOM 12031 O OG1 . THR F 3 566 ? 183.961 194.801 209.701 1.00 114.77 ? 676 THR B OG1 1 
ATOM 12032 C CG2 . THR F 3 566 ? 185.345 192.825 209.739 1.00 114.77 ? 676 THR B CG2 1 
ATOM 12033 N N   . MET F 3 567 ? 181.576 192.919 209.206 1.00 115.00 ? 677 MET B N   1 
ATOM 12034 C CA  . MET F 3 567 ? 180.787 192.336 208.133 1.00 115.00 ? 677 MET B CA  1 
ATOM 12035 C C   . MET F 3 567 ? 181.577 192.308 206.831 1.00 115.00 ? 677 MET B C   1 
ATOM 12036 O O   . MET F 3 567 ? 182.404 193.183 206.560 1.00 115.00 ? 677 MET B O   1 
ATOM 12037 C CB  . MET F 3 567 ? 179.491 193.122 207.936 1.00 115.00 ? 677 MET B CB  1 
ATOM 12038 C CG  . MET F 3 567 ? 178.532 193.063 209.116 1.00 115.00 ? 677 MET B CG  1 
ATOM 12039 S SD  . MET F 3 567 ? 177.948 191.402 209.504 1.00 115.00 ? 677 MET B SD  1 
ATOM 12040 C CE  . MET F 3 567 ? 178.957 191.000 210.928 1.00 115.00 ? 677 MET B CE  1 
ATOM 12041 N N   . LEU F 3 568 ? 181.315 191.285 206.022 1.00 109.77 ? 678 LEU B N   1 
ATOM 12042 C CA  . LEU F 3 568 ? 181.902 191.214 204.691 1.00 109.77 ? 678 LEU B CA  1 
ATOM 12043 C C   . LEU F 3 568 ? 181.261 192.278 203.811 1.00 109.77 ? 678 LEU B C   1 
ATOM 12044 O O   . LEU F 3 568 ? 180.039 192.292 203.635 1.00 109.77 ? 678 LEU B O   1 
ATOM 12045 C CB  . LEU F 3 568 ? 181.702 189.824 204.094 1.00 109.77 ? 678 LEU B CB  1 
ATOM 12046 C CG  . LEU F 3 568 ? 182.327 189.554 202.726 1.00 109.77 ? 678 LEU B CG  1 
ATOM 12047 C CD1 . LEU F 3 568 ? 183.749 190.085 202.664 1.00 109.77 ? 678 LEU B CD1 1 
ATOM 12048 C CD2 . LEU F 3 568 ? 182.298 188.067 202.414 1.00 109.77 ? 678 LEU B CD2 1 
ATOM 12049 N N   . GLU F 3 569 ? 182.082 193.169 203.263 1.00 115.75 ? 679 GLU B N   1 
ATOM 12050 C CA  . GLU F 3 569 ? 181.559 194.306 202.522 1.00 115.75 ? 679 GLU B CA  1 
ATOM 12051 C C   . GLU F 3 569 ? 180.885 193.851 201.233 1.00 115.75 ? 679 GLU B C   1 
ATOM 12052 O O   . GLU F 3 569 ? 181.225 192.816 200.655 1.00 115.75 ? 679 GLU B O   1 
ATOM 12053 C CB  . GLU F 3 569 ? 182.678 195.301 202.211 1.00 115.75 ? 679 GLU B CB  1 
ATOM 12054 C CG  . GLU F 3 569 ? 183.417 195.039 200.909 1.00 115.75 ? 679 GLU B CG  1 
ATOM 12055 C CD  . GLU F 3 569 ? 184.611 194.124 201.087 1.00 115.75 ? 679 GLU B CD  1 
ATOM 12056 O OE1 . GLU F 3 569 ? 184.659 193.395 202.100 1.00 115.75 ? 679 GLU B OE1 1 
ATOM 12057 O OE2 . GLU F 3 569 ? 185.503 194.134 200.214 1.00 115.75 ? 679 GLU B OE2 1 
ATOM 12058 N N   . ASP F 3 570 ? 179.902 194.633 200.798 1.00 116.17 ? 680 ASP B N   1 
ATOM 12059 C CA  . ASP F 3 570 ? 179.211 194.340 199.552 1.00 116.17 ? 680 ASP B CA  1 
ATOM 12060 C C   . ASP F 3 570 ? 180.154 194.529 198.373 1.00 116.17 ? 680 ASP B C   1 
ATOM 12061 O O   . ASP F 3 570 ? 181.002 195.426 198.370 1.00 116.17 ? 680 ASP B O   1 
ATOM 12062 C CB  . ASP F 3 570 ? 177.987 195.240 199.396 1.00 116.17 ? 680 ASP B CB  1 
ATOM 12063 C CG  . ASP F 3 570 ? 177.147 195.300 200.654 1.00 116.17 ? 680 ASP B CG  1 
ATOM 12064 O OD1 . ASP F 3 570 ? 177.192 194.337 201.447 1.00 116.17 ? 680 ASP B OD1 1 
ATOM 12065 O OD2 . ASP F 3 570 ? 176.441 196.311 200.851 1.00 116.17 ? 680 ASP B OD2 1 
ATOM 12066 N N   . HIS F 3 571 ? 180.005 193.675 197.366 1.00 107.93 ? 681 HIS B N   1 
ATOM 12067 C CA  . HIS F 3 571 ? 180.841 193.722 196.179 1.00 107.93 ? 681 HIS B CA  1 
ATOM 12068 C C   . HIS F 3 571 ? 179.963 193.678 194.940 1.00 107.93 ? 681 HIS B C   1 
ATOM 12069 O O   . HIS F 3 571 ? 178.973 192.941 194.896 1.00 107.93 ? 681 HIS B O   1 
ATOM 12070 C CB  . HIS F 3 571 ? 181.839 192.563 196.157 1.00 107.93 ? 681 HIS B CB  1 
ATOM 12071 C CG  . HIS F 3 571 ? 183.137 192.900 195.494 1.00 107.93 ? 681 HIS B CG  1 
ATOM 12072 N ND1 . HIS F 3 571 ? 183.362 192.693 194.150 1.00 107.93 ? 681 HIS B ND1 1 
ATOM 12073 C CD2 . HIS F 3 571 ? 184.278 193.433 195.989 1.00 107.93 ? 681 HIS B CD2 1 
ATOM 12074 C CE1 . HIS F 3 571 ? 184.587 193.082 193.846 1.00 107.93 ? 681 HIS B CE1 1 
ATOM 12075 N NE2 . HIS F 3 571 ? 185.164 193.535 194.945 1.00 107.93 ? 681 HIS B NE2 1 
ATOM 12076 N N   . GLU F 3 572 ? 180.328 194.470 193.939 1.00 108.96 ? 682 GLU B N   1 
ATOM 12077 C CA  . GLU F 3 572 ? 179.606 194.532 192.676 1.00 108.96 ? 682 GLU B CA  1 
ATOM 12078 C C   . GLU F 3 572 ? 180.467 193.903 191.592 1.00 108.96 ? 682 GLU B C   1 
ATOM 12079 O O   . GLU F 3 572 ? 181.588 194.358 191.342 1.00 108.96 ? 682 GLU B O   1 
ATOM 12080 C CB  . GLU F 3 572 ? 179.252 195.974 192.316 1.00 108.96 ? 682 GLU B CB  1 
ATOM 12081 C CG  . GLU F 3 572 ? 178.405 196.679 193.360 1.00 108.96 ? 682 GLU B CG  1 
ATOM 12082 C CD  . GLU F 3 572 ? 176.936 196.324 193.253 1.00 108.96 ? 682 GLU B CD  1 
ATOM 12083 O OE1 . GLU F 3 572 ? 176.249 196.890 192.377 1.00 108.96 ? 682 GLU B OE1 1 
ATOM 12084 O OE2 . GLU F 3 572 ? 176.469 195.478 194.042 1.00 108.96 ? 682 GLU B OE2 1 
ATOM 12085 N N   . PHE F 3 573 ? 179.943 192.861 190.954 1.00 103.36 ? 683 PHE B N   1 
ATOM 12086 C CA  . PHE F 3 573 ? 180.653 192.163 189.886 1.00 103.36 ? 683 PHE B CA  1 
ATOM 12087 C C   . PHE F 3 573 ? 180.204 192.763 188.561 1.00 103.36 ? 683 PHE B C   1 
ATOM 12088 O O   . PHE F 3 573 ? 179.147 192.412 188.033 1.00 103.36 ? 683 PHE B O   1 
ATOM 12089 C CB  . PHE F 3 573 ? 180.383 190.664 189.944 1.00 103.36 ? 683 PHE B CB  1 
ATOM 12090 C CG  . PHE F 3 573 ? 180.942 189.993 191.166 1.00 103.36 ? 683 PHE B CG  1 
ATOM 12091 C CD1 . PHE F 3 573 ? 180.320 190.128 192.395 1.00 103.36 ? 683 PHE B CD1 1 
ATOM 12092 C CD2 . PHE F 3 573 ? 182.084 189.219 191.083 1.00 103.36 ? 683 PHE B CD2 1 
ATOM 12093 C CE1 . PHE F 3 573 ? 180.832 189.512 193.517 1.00 103.36 ? 683 PHE B CE1 1 
ATOM 12094 C CE2 . PHE F 3 573 ? 182.599 188.598 192.203 1.00 103.36 ? 683 PHE B CE2 1 
ATOM 12095 C CZ  . PHE F 3 573 ? 181.972 188.745 193.421 1.00 103.36 ? 683 PHE B CZ  1 
ATOM 12096 N N   . VAL F 3 574 ? 181.008 193.674 188.025 1.00 100.20 ? 684 VAL B N   1 
ATOM 12097 C CA  . VAL F 3 574 ? 180.706 194.313 186.748 1.00 100.20 ? 684 VAL B CA  1 
ATOM 12098 C C   . VAL F 3 574 ? 180.841 193.270 185.645 1.00 100.20 ? 684 VAL B C   1 
ATOM 12099 O O   . VAL F 3 574 ? 181.606 192.306 185.801 1.00 100.20 ? 684 VAL B O   1 
ATOM 12100 C CB  . VAL F 3 574 ? 181.623 195.520 186.497 1.00 100.20 ? 684 VAL B CB  1 
ATOM 12101 C CG1 . VAL F 3 574 ? 181.535 196.498 187.656 1.00 100.20 ? 684 VAL B CG1 1 
ATOM 12102 C CG2 . VAL F 3 574 ? 183.058 195.068 186.291 1.00 100.20 ? 684 VAL B CG2 1 
ATOM 12103 N N   . PRO F 3 575 ? 180.106 193.394 184.542 1.00 98.91  ? 685 PRO B N   1 
ATOM 12104 C CA  . PRO F 3 575 ? 180.310 192.468 183.423 1.00 98.91  ? 685 PRO B CA  1 
ATOM 12105 C C   . PRO F 3 575 ? 181.740 192.553 182.916 1.00 98.91  ? 685 PRO B C   1 
ATOM 12106 O O   . PRO F 3 575 ? 182.327 193.633 182.834 1.00 98.91  ? 685 PRO B O   1 
ATOM 12107 C CB  . PRO F 3 575 ? 179.306 192.952 182.371 1.00 98.91  ? 685 PRO B CB  1 
ATOM 12108 C CG  . PRO F 3 575 ? 178.285 193.717 183.139 1.00 98.91  ? 685 PRO B CG  1 
ATOM 12109 C CD  . PRO F 3 575 ? 179.015 194.347 184.283 1.00 98.91  ? 685 PRO B CD  1 
ATOM 12110 N N   . LEU F 3 576 ? 182.302 191.397 182.575 1.00 102.44 ? 686 LEU B N   1 
ATOM 12111 C CA  . LEU F 3 576 ? 183.706 191.330 182.190 1.00 102.44 ? 686 LEU B CA  1 
ATOM 12112 C C   . LEU F 3 576 ? 183.924 190.116 181.303 1.00 102.44 ? 686 LEU B C   1 
ATOM 12113 O O   . LEU F 3 576 ? 183.687 188.983 181.732 1.00 102.44 ? 686 LEU B O   1 
ATOM 12114 C CB  . LEU F 3 576 ? 184.607 191.259 183.423 1.00 102.44 ? 686 LEU B CB  1 
ATOM 12115 C CG  . LEU F 3 576 ? 186.037 191.765 183.244 1.00 102.44 ? 686 LEU B CG  1 
ATOM 12116 C CD1 . LEU F 3 576 ? 186.064 193.282 183.224 1.00 102.44 ? 686 LEU B CD1 1 
ATOM 12117 C CD2 . LEU F 3 576 ? 186.930 191.226 184.343 1.00 102.44 ? 686 LEU B CD2 1 
ATOM 12118 N N   . GLU F 3 577 ? 184.369 190.356 180.075 1.00 111.12 ? 687 GLU B N   1 
ATOM 12119 C CA  . GLU F 3 577 ? 184.764 189.299 179.160 1.00 111.12 ? 687 GLU B CA  1 
ATOM 12120 C C   . GLU F 3 577 ? 186.136 189.624 178.598 1.00 111.12 ? 687 GLU B C   1 
ATOM 12121 O O   . GLU F 3 577 ? 186.443 190.790 178.329 1.00 111.12 ? 687 GLU B O   1 
ATOM 12122 C CB  . GLU F 3 577 ? 183.772 189.139 178.005 1.00 111.12 ? 687 GLU B CB  1 
ATOM 12123 C CG  . GLU F 3 577 ? 182.318 189.311 178.383 1.00 111.12 ? 687 GLU B CG  1 
ATOM 12124 C CD  . GLU F 3 577 ? 181.419 189.361 177.166 1.00 111.12 ? 687 GLU B CD  1 
ATOM 12125 O OE1 . GLU F 3 577 ? 180.998 188.285 176.691 1.00 111.12 ? 687 GLU B OE1 1 
ATOM 12126 O OE2 . GLU F 3 577 ? 181.137 190.476 176.680 1.00 111.12 ? 687 GLU B OE2 1 
ATOM 12127 N N   . VAL F 3 578 ? 186.965 188.594 178.429 1.00 109.37 ? 688 VAL B N   1 
ATOM 12128 C CA  . VAL F 3 578 ? 188.227 188.784 177.722 1.00 109.37 ? 688 VAL B CA  1 
ATOM 12129 C C   . VAL F 3 578 ? 187.958 189.213 176.287 1.00 109.37 ? 688 VAL B C   1 
ATOM 12130 O O   . VAL F 3 578 ? 188.525 190.195 175.794 1.00 109.37 ? 688 VAL B O   1 
ATOM 12131 C CB  . VAL F 3 578 ? 189.074 187.500 177.775 1.00 109.37 ? 688 VAL B CB  1 
ATOM 12132 C CG1 . VAL F 3 578 ? 190.461 187.759 177.213 1.00 109.37 ? 688 VAL B CG1 1 
ATOM 12133 C CG2 . VAL F 3 578 ? 189.158 186.980 179.197 1.00 109.37 ? 688 VAL B CG2 1 
ATOM 12134 N N   . TYR F 3 579 ? 187.063 188.498 175.609 1.00 110.28 ? 689 TYR B N   1 
ATOM 12135 C CA  . TYR F 3 579 ? 186.718 188.771 174.218 1.00 110.28 ? 689 TYR B CA  1 
ATOM 12136 C C   . TYR F 3 579 ? 185.203 188.866 174.122 1.00 110.28 ? 689 TYR B C   1 
ATOM 12137 O O   . TYR F 3 579 ? 184.501 187.900 174.440 1.00 110.28 ? 689 TYR B O   1 
ATOM 12138 C CB  . TYR F 3 579 ? 187.246 187.670 173.298 1.00 110.28 ? 689 TYR B CB  1 
ATOM 12139 C CG  . TYR F 3 579 ? 188.750 187.625 173.163 1.00 110.28 ? 689 TYR B CG  1 
ATOM 12140 C CD1 . TYR F 3 579 ? 189.522 188.759 173.359 1.00 110.28 ? 689 TYR B CD1 1 
ATOM 12141 C CD2 . TYR F 3 579 ? 189.399 186.435 172.869 1.00 110.28 ? 689 TYR B CD2 1 
ATOM 12142 C CE1 . TYR F 3 579 ? 190.896 188.715 173.244 1.00 110.28 ? 689 TYR B CE1 1 
ATOM 12143 C CE2 . TYR F 3 579 ? 190.771 186.381 172.755 1.00 110.28 ? 689 TYR B CE2 1 
ATOM 12144 C CZ  . TYR F 3 579 ? 191.515 187.523 172.944 1.00 110.28 ? 689 TYR B CZ  1 
ATOM 12145 O OH  . TYR F 3 579 ? 192.884 187.473 172.831 1.00 110.28 ? 689 TYR B OH  1 
ATOM 12146 N N   . THR F 3 580 ? 184.695 190.017 173.692 1.00 115.35 ? 690 THR B N   1 
ATOM 12147 C CA  . THR F 3 580 ? 183.274 190.124 173.404 1.00 115.35 ? 690 THR B CA  1 
ATOM 12148 C C   . THR F 3 580 ? 182.946 189.359 172.125 1.00 115.35 ? 690 THR B C   1 
ATOM 12149 O O   . THR F 3 580 ? 183.814 189.096 171.287 1.00 115.35 ? 690 THR B O   1 
ATOM 12150 C CB  . THR F 3 580 ? 182.853 191.587 173.268 1.00 115.35 ? 690 THR B CB  1 
ATOM 12151 O OG1 . THR F 3 580 ? 183.183 192.063 171.958 1.00 115.35 ? 690 THR B OG1 1 
ATOM 12152 C CG2 . THR F 3 580 ? 183.554 192.443 174.310 1.00 115.35 ? 690 THR B CG2 1 
ATOM 12153 N N   . ARG F 3 581 ? 181.673 188.982 171.985 1.00 117.02 ? 691 ARG B N   1 
ATOM 12154 C CA  . ARG F 3 581 ? 181.279 188.215 170.809 1.00 117.02 ? 691 ARG B CA  1 
ATOM 12155 C C   . ARG F 3 581 ? 181.480 189.015 169.530 1.00 117.02 ? 691 ARG B C   1 
ATOM 12156 O O   . ARG F 3 581 ? 181.741 188.433 168.472 1.00 117.02 ? 691 ARG B O   1 
ATOM 12157 C CB  . ARG F 3 581 ? 179.827 187.752 170.928 1.00 117.02 ? 691 ARG B CB  1 
ATOM 12158 C CG  . ARG F 3 581 ? 178.815 188.858 171.147 1.00 117.02 ? 691 ARG B CG  1 
ATOM 12159 C CD  . ARG F 3 581 ? 177.409 188.285 171.224 1.00 117.02 ? 691 ARG B CD  1 
ATOM 12160 N NE  . ARG F 3 581 ? 176.586 188.972 172.212 1.00 117.02 ? 691 ARG B NE  1 
ATOM 12161 C CZ  . ARG F 3 581 ? 175.893 190.075 171.968 1.00 117.02 ? 691 ARG B CZ  1 
ATOM 12162 N NH1 . ARG F 3 581 ? 175.899 190.645 170.774 1.00 117.02 ? 691 ARG B NH1 1 
ATOM 12163 N NH2 . ARG F 3 581 ? 175.173 190.618 172.944 1.00 117.02 ? 691 ARG B NH2 1 
ATOM 12164 N N   . HIS F 3 582 ? 181.396 190.344 169.609 1.00 119.69 ? 692 HIS B N   1 
ATOM 12165 C CA  . HIS F 3 582 ? 181.626 191.169 168.427 1.00 119.69 ? 692 HIS B CA  1 
ATOM 12166 C C   . HIS F 3 582 ? 183.062 191.037 167.933 1.00 119.69 ? 692 HIS B C   1 
ATOM 12167 O O   . HIS F 3 582 ? 183.301 190.826 166.738 1.00 119.69 ? 692 HIS B O   1 
ATOM 12168 C CB  . HIS F 3 582 ? 181.289 192.627 168.731 1.00 119.69 ? 692 HIS B CB  1 
ATOM 12169 C CG  . HIS F 3 582 ? 179.859 192.847 169.114 1.00 119.69 ? 692 HIS B CG  1 
ATOM 12170 N ND1 . HIS F 3 582 ? 179.468 193.127 170.405 1.00 119.69 ? 692 HIS B ND1 1 
ATOM 12171 C CD2 . HIS F 3 582 ? 178.725 192.821 168.375 1.00 119.69 ? 692 HIS B CD2 1 
ATOM 12172 C CE1 . HIS F 3 582 ? 178.155 193.268 170.445 1.00 119.69 ? 692 HIS B CE1 1 
ATOM 12173 N NE2 . HIS F 3 582 ? 177.680 193.087 169.225 1.00 119.69 ? 692 HIS B NE2 1 
ATOM 12174 N N   . GLU F 3 583 ? 184.038 191.137 168.839 1.00 115.70 ? 693 GLU B N   1 
ATOM 12175 C CA  . GLU F 3 583 ? 185.425 191.004 168.407 1.00 115.70 ? 693 GLU B CA  1 
ATOM 12176 C C   . GLU F 3 583 ? 185.776 189.557 168.090 1.00 115.70 ? 693 GLU B C   1 
ATOM 12177 O O   . GLU F 3 583 ? 186.675 189.307 167.281 1.00 115.70 ? 693 GLU B O   1 
ATOM 12178 C CB  . GLU F 3 583 ? 186.382 191.569 169.458 1.00 115.70 ? 693 GLU B CB  1 
ATOM 12179 C CG  . GLU F 3 583 ? 186.081 191.174 170.884 1.00 115.70 ? 693 GLU B CG  1 
ATOM 12180 C CD  . GLU F 3 583 ? 186.844 192.014 171.887 1.00 115.70 ? 693 GLU B CD  1 
ATOM 12181 O OE1 . GLU F 3 583 ? 187.780 192.728 171.474 1.00 115.70 ? 693 GLU B OE1 1 
ATOM 12182 O OE2 . GLU F 3 583 ? 186.510 191.958 173.089 1.00 115.70 ? 693 GLU B OE2 1 
ATOM 12183 N N   . ILE F 3 584 ? 185.088 188.593 168.707 1.00 114.64 ? 694 ILE B N   1 
ATOM 12184 C CA  . ILE F 3 584 ? 185.274 187.200 168.309 1.00 114.64 ? 694 ILE B CA  1 
ATOM 12185 C C   . ILE F 3 584 ? 184.821 186.997 166.868 1.00 114.64 ? 694 ILE B C   1 
ATOM 12186 O O   . ILE F 3 584 ? 185.499 186.331 166.075 1.00 114.64 ? 694 ILE B O   1 
ATOM 12187 C CB  . ILE F 3 584 ? 184.536 186.256 169.275 1.00 114.64 ? 694 ILE B CB  1 
ATOM 12188 C CG1 . ILE F 3 584 ? 185.187 186.293 170.657 1.00 114.64 ? 694 ILE B CG1 1 
ATOM 12189 C CG2 . ILE F 3 584 ? 184.528 184.836 168.736 1.00 114.64 ? 694 ILE B CG2 1 
ATOM 12190 C CD1 . ILE F 3 584 ? 184.397 185.570 171.723 1.00 114.64 ? 694 ILE B CD1 1 
ATOM 12191 N N   . LYS F 3 585 ? 183.670 187.568 166.507 1.00 118.37 ? 695 LYS B N   1 
ATOM 12192 C CA  . LYS F 3 585 ? 183.207 187.499 165.125 1.00 118.37 ? 695 LYS B CA  1 
ATOM 12193 C C   . LYS F 3 585 ? 184.160 188.228 164.187 1.00 118.37 ? 695 LYS B C   1 
ATOM 12194 O O   . LYS F 3 585 ? 184.445 187.750 163.083 1.00 118.37 ? 695 LYS B O   1 
ATOM 12195 C CB  . LYS F 3 585 ? 181.797 188.079 165.018 1.00 118.37 ? 695 LYS B CB  1 
ATOM 12196 C CG  . LYS F 3 585 ? 181.253 188.136 163.601 1.00 118.37 ? 695 LYS B CG  1 
ATOM 12197 C CD  . LYS F 3 585 ? 179.810 188.609 163.583 1.00 118.37 ? 695 LYS B CD  1 
ATOM 12198 C CE  . LYS F 3 585 ? 179.194 188.452 162.202 1.00 118.37 ? 695 LYS B CE  1 
ATOM 12199 N NZ  . LYS F 3 585 ? 177.733 188.737 162.209 1.00 118.37 ? 695 LYS B NZ  1 
ATOM 12200 N N   . ASP F 3 586 ? 184.663 189.389 164.609 1.00 115.15 ? 696 ASP B N   1 
ATOM 12201 C CA  . ASP F 3 586 ? 185.580 190.161 163.780 1.00 115.15 ? 696 ASP B CA  1 
ATOM 12202 C C   . ASP F 3 586 ? 186.978 189.559 163.717 1.00 115.15 ? 696 ASP B C   1 
ATOM 12203 O O   . ASP F 3 586 ? 187.785 190.001 162.893 1.00 115.15 ? 696 ASP B O   1 
ATOM 12204 C CB  . ASP F 3 586 ? 185.663 191.600 164.293 1.00 115.15 ? 696 ASP B CB  1 
ATOM 12205 C CG  . ASP F 3 586 ? 186.185 192.562 163.246 1.00 115.15 ? 696 ASP B CG  1 
ATOM 12206 O OD1 . ASP F 3 586 ? 185.553 192.676 162.174 1.00 115.15 ? 696 ASP B OD1 1 
ATOM 12207 O OD2 . ASP F 3 586 ? 187.227 193.204 163.493 1.00 115.15 ? 696 ASP B OD2 1 
ATOM 12208 N N   . SER F 3 587 ? 187.284 188.571 164.563 1.00 112.78 ? 697 SER B N   1 
ATOM 12209 C CA  . SER F 3 587 ? 188.614 187.973 164.555 1.00 112.78 ? 697 SER B CA  1 
ATOM 12210 C C   . SER F 3 587 ? 188.915 187.276 163.236 1.00 112.78 ? 697 SER B C   1 
ATOM 12211 O O   . SER F 3 587 ? 190.078 187.204 162.825 1.00 112.78 ? 697 SER B O   1 
ATOM 12212 C CB  . SER F 3 587 ? 188.753 186.990 165.717 1.00 112.78 ? 697 SER B CB  1 
ATOM 12213 O OG  . SER F 3 587 ? 187.936 185.850 165.519 1.00 112.78 ? 697 SER B OG  1 
ATOM 12214 N N   . GLY F 3 588 ? 187.892 186.751 162.567 1.00 110.52 ? 698 GLY B N   1 
ATOM 12215 C CA  . GLY F 3 588 ? 188.118 186.114 161.282 1.00 110.52 ? 698 GLY B CA  1 
ATOM 12216 C C   . GLY F 3 588 ? 188.601 187.118 160.249 1.00 110.52 ? 698 GLY B C   1 
ATOM 12217 O O   . GLY F 3 588 ? 188.175 188.275 160.231 1.00 110.52 ? 698 GLY B O   1 
ATOM 12218 N N   . LEU F 3 589 ? 189.511 186.665 159.385 1.00 108.13 ? 699 LEU B N   1 
ATOM 12219 C CA  . LEU F 3 589 ? 190.061 187.544 158.359 1.00 108.13 ? 699 LEU B CA  1 
ATOM 12220 C C   . LEU F 3 589 ? 188.976 188.008 157.396 1.00 108.13 ? 699 LEU B C   1 
ATOM 12221 O O   . LEU F 3 589 ? 188.812 189.210 157.158 1.00 108.13 ? 699 LEU B O   1 
ATOM 12222 C CB  . LEU F 3 589 ? 191.180 186.826 157.605 1.00 108.13 ? 699 LEU B CB  1 
ATOM 12223 C CG  . LEU F 3 589 ? 192.601 187.067 158.113 1.00 108.13 ? 699 LEU B CG  1 
ATOM 12224 C CD1 . LEU F 3 589 ? 193.619 186.483 157.150 1.00 108.13 ? 699 LEU B CD1 1 
ATOM 12225 C CD2 . LEU F 3 589 ? 192.846 188.550 158.319 1.00 108.13 ? 699 LEU B CD2 1 
ATOM 12226 N N   . LEU F 3 590 ? 188.217 187.069 156.843 1.00 109.74 ? 700 LEU B N   1 
ATOM 12227 C CA  . LEU F 3 590 ? 187.145 187.366 155.904 1.00 109.74 ? 700 LEU B CA  1 
ATOM 12228 C C   . LEU F 3 590 ? 185.807 187.082 156.566 1.00 109.74 ? 700 LEU B C   1 
ATOM 12229 O O   . LEU F 3 590 ? 185.621 186.020 157.169 1.00 109.74 ? 700 LEU B O   1 
ATOM 12230 C CB  . LEU F 3 590 ? 187.290 186.540 154.625 1.00 109.74 ? 700 LEU B CB  1 
ATOM 12231 C CG  . LEU F 3 590 ? 188.270 187.087 153.590 1.00 109.74 ? 700 LEU B CG  1 
ATOM 12232 C CD1 . LEU F 3 590 ? 188.262 186.230 152.337 1.00 109.74 ? 700 LEU B CD1 1 
ATOM 12233 C CD2 . LEU F 3 590 ? 187.935 188.530 153.259 1.00 109.74 ? 700 LEU B CD2 1 
ATOM 12234 N N   . ASP F 3 591 ? 184.880 188.028 156.455 1.00 121.17 ? 701 ASP B N   1 
ATOM 12235 C CA  . ASP F 3 591 ? 183.566 187.903 157.066 1.00 121.17 ? 701 ASP B CA  1 
ATOM 12236 C C   . ASP F 3 591 ? 182.556 187.489 156.004 1.00 121.17 ? 701 ASP B C   1 
ATOM 12237 O O   . ASP F 3 591 ? 182.495 188.089 154.927 1.00 121.17 ? 701 ASP B O   1 
ATOM 12238 C CB  . ASP F 3 591 ? 183.144 189.211 157.733 1.00 121.17 ? 701 ASP B CB  1 
ATOM 12239 C CG  . ASP F 3 591 ? 182.399 188.985 159.034 1.00 121.17 ? 701 ASP B CG  1 
ATOM 12240 O OD1 . ASP F 3 591 ? 181.972 187.838 159.285 1.00 121.17 ? 701 ASP B OD1 1 
ATOM 12241 O OD2 . ASP F 3 591 ? 182.243 189.952 159.808 1.00 121.17 ? 701 ASP B OD2 1 
ATOM 12242 N N   . TYR F 3 592 ? 181.764 186.469 156.326 1.00 122.69 ? 702 TYR B N   1 
ATOM 12243 C CA  . TYR F 3 592 ? 180.922 185.753 155.377 1.00 122.69 ? 702 TYR B CA  1 
ATOM 12244 C C   . TYR F 3 592 ? 179.953 186.704 154.686 1.00 122.69 ? 702 TYR B C   1 
ATOM 12245 O O   . TYR F 3 592 ? 180.049 186.984 153.479 1.00 122.69 ? 702 TYR B O   1 
ATOM 12246 C CB  . TYR F 3 592 ? 180.116 184.695 156.132 1.00 122.69 ? 702 TYR B CB  1 
ATOM 12247 C CG  . TYR F 3 592 ? 180.937 183.584 156.747 1.00 122.69 ? 702 TYR B CG  1 
ATOM 12248 C CD1 . TYR F 3 592 ? 181.389 182.512 155.999 1.00 122.69 ? 702 TYR B CD1 1 
ATOM 12249 C CD2 . TYR F 3 592 ? 181.249 183.613 158.102 1.00 122.69 ? 702 TYR B CD2 1 
ATOM 12250 C CE1 . TYR F 3 592 ? 182.136 181.501 156.586 1.00 122.69 ? 702 TYR B CE1 1 
ATOM 12251 C CE2 . TYR F 3 592 ? 181.992 182.612 158.693 1.00 122.69 ? 702 TYR B CE2 1 
ATOM 12252 C CZ  . TYR F 3 592 ? 182.434 181.558 157.929 1.00 122.69 ? 702 TYR B CZ  1 
ATOM 12253 O OH  . TYR F 3 592 ? 183.175 180.554 158.509 1.00 122.69 ? 702 TYR B OH  1 
ATOM 12254 N N   . THR F 3 593 ? 179.023 187.223 155.491 1.00 118.97 ? 703 THR B N   1 
ATOM 12255 C CA  . THR F 3 593 ? 177.941 188.049 154.979 1.00 118.97 ? 703 THR B CA  1 
ATOM 12256 C C   . THR F 3 593 ? 178.449 189.380 154.457 1.00 118.97 ? 703 THR B C   1 
ATOM 12257 O O   . THR F 3 593 ? 177.917 189.891 153.473 1.00 118.97 ? 703 THR B O   1 
ATOM 12258 C CB  . THR F 3 593 ? 176.898 188.278 156.069 1.00 118.97 ? 703 THR B CB  1 
ATOM 12259 O OG1 . THR F 3 593 ? 177.341 189.326 156.939 1.00 118.97 ? 703 THR B OG1 1 
ATOM 12260 C CG2 . THR F 3 593 ? 176.708 187.014 156.883 1.00 118.97 ? 703 THR B CG2 1 
ATOM 12261 N N   . GLU F 3 594 ? 179.457 189.964 155.105 1.00 120.21 ? 704 GLU B N   1 
ATOM 12262 C CA  . GLU F 3 594 ? 180.005 191.230 154.628 1.00 120.21 ? 704 GLU B CA  1 
ATOM 12263 C C   . GLU F 3 594 ? 180.633 191.077 153.248 1.00 120.21 ? 704 GLU B C   1 
ATOM 12264 O O   . GLU F 3 594 ? 180.428 191.918 152.364 1.00 120.21 ? 704 GLU B O   1 
ATOM 12265 C CB  . GLU F 3 594 ? 181.017 191.768 155.639 1.00 120.21 ? 704 GLU B CB  1 
ATOM 12266 C CG  . GLU F 3 594 ? 180.384 192.352 156.896 1.00 120.21 ? 704 GLU B CG  1 
ATOM 12267 C CD  . GLU F 3 594 ? 179.912 191.294 157.876 1.00 120.21 ? 704 GLU B CD  1 
ATOM 12268 O OE1 . GLU F 3 594 ? 180.077 190.091 157.587 1.00 120.21 ? 704 GLU B OE1 1 
ATOM 12269 O OE2 . GLU F 3 594 ? 179.372 191.667 158.938 1.00 120.21 ? 704 GLU B OE2 1 
ATOM 12270 N N   . VAL F 3 595 ? 181.397 190.002 153.040 1.00 111.52 ? 705 VAL B N   1 
ATOM 12271 C CA  . VAL F 3 595 ? 182.009 189.773 151.734 1.00 111.52 ? 705 VAL B CA  1 
ATOM 12272 C C   . VAL F 3 595 ? 180.935 189.550 150.678 1.00 111.52 ? 705 VAL B C   1 
ATOM 12273 O O   . VAL F 3 595 ? 180.985 190.129 149.583 1.00 111.52 ? 705 VAL B O   1 
ATOM 12274 C CB  . VAL F 3 595 ? 182.994 188.592 151.800 1.00 111.52 ? 705 VAL B CB  1 
ATOM 12275 C CG1 . VAL F 3 595 ? 183.276 188.059 150.408 1.00 111.52 ? 705 VAL B CG1 1 
ATOM 12276 C CG2 . VAL F 3 595 ? 184.286 189.027 152.467 1.00 111.52 ? 705 VAL B CG2 1 
ATOM 12277 N N   . GLN F 3 596 ? 179.937 188.717 150.993 1.00 113.97 ? 706 GLN B N   1 
ATOM 12278 C CA  . GLN F 3 596 ? 178.866 188.483 150.025 1.00 113.97 ? 706 GLN B CA  1 
ATOM 12279 C C   . GLN F 3 596 ? 178.106 189.769 149.723 1.00 113.97 ? 706 GLN B C   1 
ATOM 12280 O O   . GLN F 3 596 ? 177.778 190.054 148.563 1.00 113.97 ? 706 GLN B O   1 
ATOM 12281 C CB  . GLN F 3 596 ? 177.916 187.403 150.540 1.00 113.97 ? 706 GLN B CB  1 
ATOM 12282 C CG  . GLN F 3 596 ? 178.308 186.000 150.122 1.00 113.97 ? 706 GLN B CG  1 
ATOM 12283 C CD  . GLN F 3 596 ? 178.767 185.936 148.680 1.00 113.97 ? 706 GLN B CD  1 
ATOM 12284 O OE1 . GLN F 3 596 ? 178.000 186.217 147.760 1.00 113.97 ? 706 GLN B OE1 1 
ATOM 12285 N NE2 . GLN F 3 596 ? 180.027 185.573 148.476 1.00 113.97 ? 706 GLN B NE2 1 
ATOM 12286 N N   . ARG F 3 597 ? 177.833 190.566 150.755 1.00 116.63 ? 707 ARG B N   1 
ATOM 12287 C CA  . ARG F 3 597 ? 177.090 191.805 150.583 1.00 116.63 ? 707 ARG B CA  1 
ATOM 12288 C C   . ARG F 3 597 ? 177.852 192.786 149.706 1.00 116.63 ? 707 ARG B C   1 
ATOM 12289 O O   . ARG F 3 597 ? 177.266 193.414 148.822 1.00 116.63 ? 707 ARG B O   1 
ATOM 12290 C CB  . ARG F 3 597 ? 176.795 192.414 151.952 1.00 116.63 ? 707 ARG B CB  1 
ATOM 12291 C CG  . ARG F 3 597 ? 175.892 193.625 151.927 1.00 116.63 ? 707 ARG B CG  1 
ATOM 12292 C CD  . ARG F 3 597 ? 175.817 194.264 153.303 1.00 116.63 ? 707 ARG B CD  1 
ATOM 12293 N NE  . ARG F 3 597 ? 174.766 195.270 153.384 1.00 116.63 ? 707 ARG B NE  1 
ATOM 12294 C CZ  . ARG F 3 597 ? 174.850 196.485 152.860 1.00 116.63 ? 707 ARG B CZ  1 
ATOM 12295 N NH1 . ARG F 3 597 ? 175.932 196.888 152.214 1.00 116.63 ? 707 ARG B NH1 1 
ATOM 12296 N NH2 . ARG F 3 597 ? 173.822 197.318 152.989 1.00 116.63 ? 707 ARG B NH2 1 
ATOM 12297 N N   . ARG F 3 598 ? 179.156 192.939 149.937 1.00 111.57 ? 708 ARG B N   1 
ATOM 12298 C CA  . ARG F 3 598 ? 179.937 193.831 149.086 1.00 111.57 ? 708 ARG B CA  1 
ATOM 12299 C C   . ARG F 3 598 ? 179.971 193.327 147.649 1.00 111.57 ? 708 ARG B C   1 
ATOM 12300 O O   . ARG F 3 598 ? 179.777 194.104 146.703 1.00 111.57 ? 708 ARG B O   1 
ATOM 12301 C CB  . ARG F 3 598 ? 181.351 193.986 149.640 1.00 111.57 ? 708 ARG B CB  1 
ATOM 12302 C CG  . ARG F 3 598 ? 181.430 194.880 150.863 1.00 111.57 ? 708 ARG B CG  1 
ATOM 12303 C CD  . ARG F 3 598 ? 182.844 195.382 151.089 1.00 111.57 ? 708 ARG B CD  1 
ATOM 12304 N NE  . ARG F 3 598 ? 183.297 196.236 149.998 1.00 111.57 ? 708 ARG B NE  1 
ATOM 12305 C CZ  . ARG F 3 598 ? 183.107 197.547 149.945 1.00 111.57 ? 708 ARG B CZ  1 
ATOM 12306 N N   . ASN F 3 599 ? 180.188 192.022 147.462 1.00 110.70 ? 709 ASN B N   1 
ATOM 12307 C CA  . ASN F 3 599 ? 180.251 191.480 146.112 1.00 110.70 ? 709 ASN B CA  1 
ATOM 12308 C C   . ASN F 3 599 ? 178.919 191.575 145.382 1.00 110.70 ? 709 ASN B C   1 
ATOM 12309 O O   . ASN F 3 599 ? 178.903 191.560 144.147 1.00 110.70 ? 709 ASN B O   1 
ATOM 12310 C CB  . ASN F 3 599 ? 180.721 190.027 146.149 1.00 110.70 ? 709 ASN B CB  1 
ATOM 12311 C CG  . ASN F 3 599 ? 182.214 189.907 146.364 1.00 110.70 ? 709 ASN B CG  1 
ATOM 12312 O OD1 . ASN F 3 599 ? 182.944 190.895 146.285 1.00 110.70 ? 709 ASN B OD1 1 
ATOM 12313 N ND2 . ASN F 3 599 ? 182.677 188.693 146.634 1.00 110.70 ? 709 ASN B ND2 1 
ATOM 12314 N N   . GLN F 3 600 ? 177.805 191.672 146.107 1.00 111.88 ? 710 GLN B N   1 
ATOM 12315 C CA  . GLN F 3 600 ? 176.518 191.818 145.439 1.00 111.88 ? 710 GLN B CA  1 
ATOM 12316 C C   . GLN F 3 600 ? 176.082 193.272 145.287 1.00 111.88 ? 710 GLN B C   1 
ATOM 12317 O O   . GLN F 3 600 ? 175.340 193.586 144.349 1.00 111.88 ? 710 GLN B O   1 
ATOM 12318 C CB  . GLN F 3 600 ? 175.448 191.014 146.180 1.00 111.88 ? 710 GLN B CB  1 
ATOM 12319 C CG  . GLN F 3 600 ? 175.744 189.523 146.212 1.00 111.88 ? 710 GLN B CG  1 
ATOM 12320 C CD  . GLN F 3 600 ? 174.527 188.687 146.534 1.00 111.88 ? 710 GLN B CD  1 
ATOM 12321 O OE1 . GLN F 3 600 ? 174.548 187.878 147.459 1.00 111.88 ? 710 GLN B OE1 1 
ATOM 12322 N NE2 . GLN F 3 600 ? 173.460 188.872 145.767 1.00 111.88 ? 710 GLN B NE2 1 
ATOM 12323 N N   . LEU F 3 601 ? 176.518 194.170 146.175 1.00 117.57 ? 711 LEU B N   1 
ATOM 12324 C CA  . LEU F 3 601 ? 176.394 195.597 145.890 1.00 117.57 ? 711 LEU B CA  1 
ATOM 12325 C C   . LEU F 3 601 ? 177.291 196.036 144.749 1.00 117.57 ? 711 LEU B C   1 
ATOM 12326 O O   . LEU F 3 601 ? 177.089 197.131 144.218 1.00 117.57 ? 711 LEU B O   1 
ATOM 12327 C CB  . LEU F 3 601 ? 176.725 196.473 147.104 1.00 117.57 ? 711 LEU B CB  1 
ATOM 12328 C CG  . LEU F 3 601 ? 175.741 196.823 148.224 1.00 117.57 ? 711 LEU B CG  1 
ATOM 12329 C CD1 . LEU F 3 601 ? 174.586 197.645 147.664 1.00 117.57 ? 711 LEU B CD1 1 
ATOM 12330 C CD2 . LEU F 3 601 ? 175.235 195.634 148.979 1.00 117.57 ? 711 LEU B CD2 1 
ATOM 12331 N N   . HIS F 3 602 ? 178.303 195.241 144.395 1.00 118.18 ? 712 HIS B N   1 
ATOM 12332 C CA  . HIS F 3 602 ? 179.191 195.635 143.306 1.00 118.18 ? 712 HIS B CA  1 
ATOM 12333 C C   . HIS F 3 602 ? 178.410 195.976 142.042 1.00 118.18 ? 712 HIS B C   1 
ATOM 12334 O O   . HIS F 3 602 ? 178.569 197.062 141.474 1.00 118.18 ? 712 HIS B O   1 
ATOM 12335 C CB  . HIS F 3 602 ? 180.201 194.524 143.023 1.00 118.18 ? 712 HIS B CB  1 
ATOM 12336 C CG  . HIS F 3 602 ? 180.893 194.664 141.704 1.00 118.18 ? 712 HIS B CG  1 
ATOM 12337 N ND1 . HIS F 3 602 ? 180.371 194.157 140.533 1.00 118.18 ? 712 HIS B ND1 1 
ATOM 12338 C CD2 . HIS F 3 602 ? 182.059 195.264 141.367 1.00 118.18 ? 712 HIS B CD2 1 
ATOM 12339 C CE1 . HIS F 3 602 ? 181.188 194.433 139.533 1.00 118.18 ? 712 HIS B CE1 1 
ATOM 12340 N NE2 . HIS F 3 602 ? 182.220 195.104 140.012 1.00 118.18 ? 712 HIS B NE2 1 
ATOM 12341 N N   . ASP F 3 603 ? 177.544 195.064 141.597 1.00 119.98 ? 713 ASP B N   1 
ATOM 12342 C CA  . ASP F 3 603 ? 176.791 195.302 140.369 1.00 119.98 ? 713 ASP B CA  1 
ATOM 12343 C C   . ASP F 3 603 ? 175.849 196.488 140.522 1.00 119.98 ? 713 ASP B C   1 
ATOM 12344 O O   . ASP F 3 603 ? 175.825 197.392 139.678 1.00 119.98 ? 713 ASP B O   1 
ATOM 12345 C CB  . ASP F 3 603 ? 176.015 194.045 139.978 1.00 119.98 ? 713 ASP B CB  1 
ATOM 12346 C CG  . ASP F 3 603 ? 175.824 193.921 138.480 1.00 119.98 ? 713 ASP B CG  1 
ATOM 12347 O OD1 . ASP F 3 603 ? 176.392 194.749 137.738 1.00 119.98 ? 713 ASP B OD1 1 
ATOM 12348 O OD2 . ASP F 3 603 ? 175.107 192.997 138.044 1.00 119.98 ? 713 ASP B OD2 1 
ATOM 12349 N N   . LEU F 3 604 ? 175.090 196.517 141.620 1.00 115.93 ? 714 LEU B N   1 
ATOM 12350 C CA  . LEU F 3 604 ? 174.079 197.553 141.807 1.00 115.93 ? 714 LEU B CA  1 
ATOM 12351 C C   . LEU F 3 604 ? 174.705 198.941 141.848 1.00 115.93 ? 714 LEU B C   1 
ATOM 12352 O O   . LEU F 3 604 ? 174.149 199.896 141.294 1.00 115.93 ? 714 LEU B O   1 
ATOM 12353 C CB  . LEU F 3 604 ? 173.287 197.277 143.085 1.00 115.93 ? 714 LEU B CB  1 
ATOM 12354 C CG  . LEU F 3 604 ? 172.103 198.186 143.420 1.00 115.93 ? 714 LEU B CG  1 
ATOM 12355 C CD1 . LEU F 3 604 ? 170.968 197.361 143.999 1.00 115.93 ? 714 LEU B CD1 1 
ATOM 12356 C CD2 . LEU F 3 604 ? 172.512 199.282 144.392 1.00 115.93 ? 714 LEU B CD2 1 
ATOM 12357 N N   . ARG F 3 605 ? 175.858 199.076 142.502 1.00 116.30 ? 715 ARG B N   1 
ATOM 12358 C CA  . ARG F 3 605 ? 176.507 200.375 142.615 1.00 116.30 ? 715 ARG B CA  1 
ATOM 12359 C C   . ARG F 3 605 ? 177.260 200.732 141.338 1.00 116.30 ? 715 ARG B C   1 
ATOM 12360 O O   . ARG F 3 605 ? 176.962 201.742 140.692 1.00 116.30 ? 715 ARG B O   1 
ATOM 12361 C CB  . ARG F 3 605 ? 177.452 200.385 143.820 1.00 116.30 ? 715 ARG B CB  1 
ATOM 12362 N N   . PHE F 3 606 ? 178.237 199.913 140.953 1.00 113.83 ? 716 PHE B N   1 
ATOM 12363 C CA  . PHE F 3 606 ? 179.104 200.250 139.834 1.00 113.83 ? 716 PHE B CA  1 
ATOM 12364 C C   . PHE F 3 606 ? 178.482 199.936 138.481 1.00 113.83 ? 716 PHE B C   1 
ATOM 12365 O O   . PHE F 3 606 ? 179.198 199.945 137.474 1.00 113.83 ? 716 PHE B O   1 
ATOM 12366 C CB  . PHE F 3 606 ? 180.440 199.520 139.979 1.00 113.83 ? 716 PHE B CB  1 
ATOM 12367 C CG  . PHE F 3 606 ? 181.151 199.820 141.267 1.00 113.83 ? 716 PHE B CG  1 
ATOM 12368 C CD1 . PHE F 3 606 ? 181.961 200.935 141.384 1.00 113.83 ? 716 PHE B CD1 1 
ATOM 12369 C CD2 . PHE F 3 606 ? 181.005 198.988 142.363 1.00 113.83 ? 716 PHE B CD2 1 
ATOM 12370 C CE1 . PHE F 3 606 ? 182.611 201.213 142.568 1.00 113.83 ? 716 PHE B CE1 1 
ATOM 12371 C CE2 . PHE F 3 606 ? 181.653 199.261 143.549 1.00 113.83 ? 716 PHE B CE2 1 
ATOM 12372 C CZ  . PHE F 3 606 ? 182.458 200.374 143.652 1.00 113.83 ? 716 PHE B CZ  1 
ATOM 12373 N N   . ALA F 3 607 ? 177.181 199.656 138.427 1.00 120.40 ? 717 ALA B N   1 
ATOM 12374 C CA  . ALA F 3 607 ? 176.501 199.469 137.157 1.00 120.40 ? 717 ALA B CA  1 
ATOM 12375 C C   . ALA F 3 607 ? 175.025 199.784 137.337 1.00 120.40 ? 717 ALA B C   1 
ATOM 12376 O O   . ALA F 3 607 ? 174.510 199.824 138.457 1.00 120.40 ? 717 ALA B O   1 
ATOM 12377 C CB  . ALA F 3 607 ? 176.685 198.046 136.619 1.00 120.40 ? 717 ALA B CB  1 
ATOM 12378 N N   . ASP F 3 608 ? 174.348 200.010 136.216 1.00 129.47 ? 718 ASP B N   1 
ATOM 12379 C CA  . ASP F 3 608 ? 172.917 200.280 136.215 1.00 129.47 ? 718 ASP B CA  1 
ATOM 12380 C C   . ASP F 3 608 ? 172.172 198.978 135.950 1.00 129.47 ? 718 ASP B C   1 
ATOM 12381 O O   . ASP F 3 608 ? 172.412 198.315 134.936 1.00 129.47 ? 718 ASP B O   1 
ATOM 12382 C CB  . ASP F 3 608 ? 172.567 201.332 135.164 1.00 129.47 ? 718 ASP B CB  1 
ATOM 12383 C CG  . ASP F 3 608 ? 171.165 201.882 135.333 1.00 129.47 ? 718 ASP B CG  1 
ATOM 12384 O OD1 . ASP F 3 608 ? 170.198 201.095 135.271 1.00 129.47 ? 718 ASP B OD1 1 
ATOM 12385 O OD2 . ASP F 3 608 ? 171.030 203.108 135.529 1.00 129.47 ? 718 ASP B OD2 1 
ATOM 12386 N N   . ILE F 3 609 ? 171.273 198.613 136.861 1.00 127.55 ? 719 ILE B N   1 
ATOM 12387 C CA  . ILE F 3 609 ? 170.515 197.373 136.761 1.00 127.55 ? 719 ILE B CA  1 
ATOM 12388 C C   . ILE F 3 609 ? 169.085 197.621 136.305 1.00 127.55 ? 719 ILE B C   1 
ATOM 12389 O O   . ILE F 3 609 ? 168.257 196.705 136.350 1.00 127.55 ? 719 ILE B O   1 
ATOM 12390 C CB  . ILE F 3 609 ? 170.537 196.598 138.087 1.00 127.55 ? 719 ILE B CB  1 
ATOM 12391 C CG1 . ILE F 3 609 ? 169.787 197.374 139.169 1.00 127.55 ? 719 ILE B CG1 1 
ATOM 12392 C CG2 . ILE F 3 609 ? 171.968 196.330 138.521 1.00 127.55 ? 719 ILE B CG2 1 
ATOM 12393 C CD1 . ILE F 3 609 ? 169.831 196.718 140.529 1.00 127.55 ? 719 ILE B CD1 1 
ATOM 12394 N N   . ASP F 3 610 ? 168.771 198.828 135.869 1.00 129.38 ? 720 ASP B N   1 
ATOM 12395 C CA  . ASP F 3 610 ? 167.415 199.144 135.438 1.00 129.38 ? 720 ASP B CA  1 
ATOM 12396 C C   . ASP F 3 610 ? 167.355 199.737 134.039 1.00 129.38 ? 720 ASP B C   1 
ATOM 12397 O O   . ASP F 3 610 ? 166.389 199.484 133.316 1.00 129.38 ? 720 ASP B O   1 
ATOM 12398 C CB  . ASP F 3 610 ? 166.760 200.106 136.439 1.00 129.38 ? 720 ASP B CB  1 
ATOM 12399 C CG  . ASP F 3 610 ? 166.545 199.472 137.797 1.00 129.38 ? 720 ASP B CG  1 
ATOM 12400 O OD1 . ASP F 3 610 ? 166.204 198.271 137.846 1.00 129.38 ? 720 ASP B OD1 1 
ATOM 12401 O OD2 . ASP F 3 610 ? 166.717 200.172 138.817 1.00 129.38 ? 720 ASP B OD2 1 
ATOM 12402 N N   . THR F 3 611 ? 168.355 200.523 133.644 1.00 129.79 ? 721 THR B N   1 
ATOM 12403 C CA  . THR F 3 611 ? 168.352 201.124 132.318 1.00 129.79 ? 721 THR B CA  1 
ATOM 12404 C C   . THR F 3 611 ? 168.413 200.045 131.245 1.00 129.79 ? 721 THR B C   1 
ATOM 12405 O O   . THR F 3 611 ? 169.216 199.112 131.328 1.00 129.79 ? 721 THR B O   1 
ATOM 12406 C CB  . THR F 3 611 ? 169.532 202.086 132.171 1.00 129.79 ? 721 THR B CB  1 
ATOM 12407 O OG1 . THR F 3 611 ? 169.420 203.131 133.145 1.00 129.79 ? 721 THR B OG1 1 
ATOM 12408 C CG2 . THR F 3 611 ? 169.550 202.703 130.781 1.00 129.79 ? 721 THR B CG2 1 
ATOM 12409 N N   . VAL F 3 612 ? 167.556 200.175 130.236 1.00 131.95 ? 722 VAL B N   1 
ATOM 12410 C CA  . VAL F 3 612 ? 167.459 199.217 129.143 1.00 131.95 ? 722 VAL B CA  1 
ATOM 12411 C C   . VAL F 3 612 ? 167.739 199.951 127.840 1.00 131.95 ? 722 VAL B C   1 
ATOM 12412 O O   . VAL F 3 612 ? 167.117 200.981 127.557 1.00 131.95 ? 722 VAL B O   1 
ATOM 12413 C CB  . VAL F 3 612 ? 166.077 198.542 129.102 1.00 131.95 ? 722 VAL B CB  1 
ATOM 12414 C CG1 . VAL F 3 612 ? 165.954 197.655 127.876 1.00 131.95 ? 722 VAL B CG1 1 
ATOM 12415 C CG2 . VAL F 3 612 ? 165.840 197.747 130.373 1.00 131.95 ? 722 VAL B CG2 1 
ATOM 12416 N N   . ILE F 3 613 ? 168.671 199.422 127.053 1.00 134.66 ? 723 ILE B N   1 
ATOM 12417 C CA  . ILE F 3 613 ? 169.050 200.006 125.772 1.00 134.66 ? 723 ILE B CA  1 
ATOM 12418 C C   . ILE F 3 613 ? 168.546 199.087 124.669 1.00 134.66 ? 723 ILE B C   1 
ATOM 12419 O O   . ILE F 3 613 ? 168.896 197.901 124.629 1.00 134.66 ? 723 ILE B O   1 
ATOM 12420 C CB  . ILE F 3 613 ? 170.569 200.215 125.662 1.00 134.66 ? 723 ILE B CB  1 
ATOM 12421 C CG1 . ILE F 3 613 ? 171.066 201.209 126.717 1.00 134.66 ? 723 ILE B CG1 1 
ATOM 12422 C CG2 . ILE F 3 613 ? 170.941 200.689 124.266 1.00 134.66 ? 723 ILE B CG2 1 
ATOM 12423 C CD1 . ILE F 3 613 ? 171.451 200.581 128.042 1.00 134.66 ? 723 ILE B CD1 1 
ATOM 12424 N N   . HIS F 3 614 ? 167.724 199.633 123.776 1.00 150.31 ? 724 HIS B N   1 
ATOM 12425 C CA  . HIS F 3 614 ? 167.180 198.891 122.647 1.00 150.31 ? 724 HIS B CA  1 
ATOM 12426 C C   . HIS F 3 614 ? 167.494 199.643 121.363 1.00 150.31 ? 724 HIS B C   1 
ATOM 12427 O O   . HIS F 3 614 ? 167.202 200.838 121.254 1.00 150.31 ? 724 HIS B O   1 
ATOM 12428 C CB  . HIS F 3 614 ? 165.668 198.690 122.790 1.00 150.31 ? 724 HIS B CB  1 
ATOM 12429 C CG  . HIS F 3 614 ? 164.946 199.890 123.318 1.00 150.31 ? 724 HIS B CG  1 
ATOM 12430 N ND1 . HIS F 3 614 ? 164.895 200.198 124.660 1.00 150.31 ? 724 HIS B ND1 1 
ATOM 12431 C CD2 . HIS F 3 614 ? 164.246 200.860 122.683 1.00 150.31 ? 724 HIS B CD2 1 
ATOM 12432 C CE1 . HIS F 3 614 ? 164.195 201.305 124.830 1.00 150.31 ? 724 HIS B CE1 1 
ATOM 12433 N NE2 . HIS F 3 614 ? 163.789 201.727 123.646 1.00 150.31 ? 724 HIS B NE2 1 
ATOM 12434 N N   . ALA F 3 615 ? 168.083 198.945 120.399 1.00 155.40 ? 725 ALA B N   1 
ATOM 12435 C CA  . ALA F 3 615 ? 168.441 199.553 119.124 1.00 155.40 ? 725 ALA B CA  1 
ATOM 12436 C C   . ALA F 3 615 ? 168.529 198.501 118.023 1.00 155.40 ? 725 ALA B C   1 
ATOM 12437 O O   . ALA F 3 615 ? 168.721 198.829 116.852 1.00 155.40 ? 725 ALA B O   1 
ATOM 12438 C CB  . ALA F 3 615 ? 169.757 200.306 119.245 1.00 155.40 ? 725 ALA B CB  1 
ATOM 12439 N N   . GLU G 1 1   ? 141.523 211.317 209.141 1.00 164.12 ? 1   GLU E N   1 
ATOM 12440 C CA  . GLU G 1 1   ? 140.604 210.771 208.150 1.00 164.12 ? 1   GLU E CA  1 
ATOM 12441 C C   . GLU G 1 1   ? 140.927 211.299 206.753 1.00 164.12 ? 1   GLU E C   1 
ATOM 12442 O O   . GLU G 1 1   ? 141.264 212.471 206.582 1.00 164.12 ? 1   GLU E O   1 
ATOM 12443 C CB  . GLU G 1 1   ? 139.154 211.086 208.542 1.00 164.12 ? 1   GLU E CB  1 
ATOM 12444 C CG  . GLU G 1 1   ? 138.806 212.569 208.633 1.00 164.12 ? 1   GLU E CG  1 
ATOM 12445 C CD  . GLU G 1 1   ? 138.401 213.168 207.301 1.00 164.12 ? 1   GLU E CD  1 
ATOM 12446 O OE1 . GLU G 1 1   ? 138.027 212.397 206.393 1.00 164.12 ? 1   GLU E OE1 1 
ATOM 12447 O OE2 . GLU G 1 1   ? 138.458 214.407 207.162 1.00 164.12 ? 1   GLU E OE2 1 
ATOM 12448 N N   . VAL G 1 2   ? 140.836 210.416 205.757 1.00 158.82 ? 2   VAL E N   1 
ATOM 12449 C CA  . VAL G 1 2   ? 141.201 210.779 204.394 1.00 158.82 ? 2   VAL E CA  1 
ATOM 12450 C C   . VAL G 1 2   ? 140.169 211.738 203.816 1.00 158.82 ? 2   VAL E C   1 
ATOM 12451 O O   . VAL G 1 2   ? 138.954 211.531 203.940 1.00 158.82 ? 2   VAL E O   1 
ATOM 12452 C CB  . VAL G 1 2   ? 141.354 209.516 203.527 1.00 158.82 ? 2   VAL E CB  1 
ATOM 12453 C CG1 . VAL G 1 2   ? 140.077 208.685 203.543 1.00 158.82 ? 2   VAL E CG1 1 
ATOM 12454 C CG2 . VAL G 1 2   ? 141.737 209.890 202.105 1.00 158.82 ? 2   VAL E CG2 1 
ATOM 12455 N N   . GLN G 1 3   ? 140.652 212.807 203.186 1.00 160.13 ? 3   GLN E N   1 
ATOM 12456 C CA  . GLN G 1 3   ? 139.774 213.818 202.608 1.00 160.13 ? 3   GLN E CA  1 
ATOM 12457 C C   . GLN G 1 3   ? 140.324 214.226 201.252 1.00 160.13 ? 3   GLN E C   1 
ATOM 12458 O O   . GLN G 1 3   ? 141.472 214.670 201.157 1.00 160.13 ? 3   GLN E O   1 
ATOM 12459 C CB  . GLN G 1 3   ? 139.658 215.033 203.530 1.00 160.13 ? 3   GLN E CB  1 
ATOM 12460 C CG  . GLN G 1 3   ? 138.702 216.097 203.027 1.00 160.13 ? 3   GLN E CG  1 
ATOM 12461 C CD  . GLN G 1 3   ? 137.280 215.588 202.913 1.00 160.13 ? 3   GLN E CD  1 
ATOM 12462 O OE1 . GLN G 1 3   ? 136.788 215.324 201.816 1.00 160.13 ? 3   GLN E OE1 1 
ATOM 12463 N NE2 . GLN G 1 3   ? 136.611 215.443 204.050 1.00 160.13 ? 3   GLN E NE2 1 
ATOM 12464 N N   . LEU G 1 4   ? 139.510 214.077 200.211 1.00 155.43 ? 4   LEU E N   1 
ATOM 12465 C CA  . LEU G 1 4   ? 139.880 214.440 198.844 1.00 155.43 ? 4   LEU E CA  1 
ATOM 12466 C C   . LEU G 1 4   ? 138.931 215.536 198.368 1.00 155.43 ? 4   LEU E C   1 
ATOM 12467 O O   . LEU G 1 4   ? 137.900 215.256 197.751 1.00 155.43 ? 4   LEU E O   1 
ATOM 12468 C CB  . LEU G 1 4   ? 139.838 213.223 197.921 1.00 155.43 ? 4   LEU E CB  1 
ATOM 12469 C CG  . LEU G 1 4   ? 140.922 212.163 198.116 1.00 155.43 ? 4   LEU E CG  1 
ATOM 12470 C CD1 . LEU G 1 4   ? 140.478 210.833 197.537 1.00 155.43 ? 4   LEU E CD1 1 
ATOM 12471 C CD2 . LEU G 1 4   ? 142.215 212.613 197.470 1.00 155.43 ? 4   LEU E CD2 1 
ATOM 12472 N N   . VAL G 1 5   ? 139.282 216.783 198.653 1.00 153.10 ? 5   VAL E N   1 
ATOM 12473 C CA  . VAL G 1 5   ? 138.507 217.933 198.201 1.00 153.10 ? 5   VAL E CA  1 
ATOM 12474 C C   . VAL G 1 5   ? 139.079 218.422 196.879 1.00 153.10 ? 5   VAL E C   1 
ATOM 12475 O O   . VAL G 1 5   ? 140.300 218.519 196.708 1.00 153.10 ? 5   VAL E O   1 
ATOM 12476 C CB  . VAL G 1 5   ? 138.500 219.046 199.265 1.00 153.10 ? 5   VAL E CB  1 
ATOM 12477 C CG1 . VAL G 1 5   ? 137.689 218.611 200.474 1.00 153.10 ? 5   VAL E CG1 1 
ATOM 12478 C CG2 . VAL G 1 5   ? 139.917 219.399 199.685 1.00 153.10 ? 5   VAL E CG2 1 
ATOM 12479 N N   . GLU G 1 6   ? 138.194 218.716 195.932 1.00 152.96 ? 6   GLU E N   1 
ATOM 12480 C CA  . GLU G 1 6   ? 138.579 219.097 194.581 1.00 152.96 ? 6   GLU E CA  1 
ATOM 12481 C C   . GLU G 1 6   ? 137.984 220.451 194.225 1.00 152.96 ? 6   GLU E C   1 
ATOM 12482 O O   . GLU G 1 6   ? 136.810 220.717 194.500 1.00 152.96 ? 6   GLU E O   1 
ATOM 12483 C CB  . GLU G 1 6   ? 138.123 218.043 193.570 1.00 152.96 ? 6   GLU E CB  1 
ATOM 12484 C CG  . GLU G 1 6   ? 138.277 216.617 194.064 1.00 152.96 ? 6   GLU E CG  1 
ATOM 12485 C CD  . GLU G 1 6   ? 137.695 215.602 193.106 1.00 152.96 ? 6   GLU E CD  1 
ATOM 12486 O OE1 . GLU G 1 6   ? 138.382 215.233 192.133 1.00 152.96 ? 6   GLU E OE1 1 
ATOM 12487 O OE2 . GLU G 1 6   ? 136.552 215.161 193.334 1.00 152.96 ? 6   GLU E OE2 1 
ATOM 12488 N N   . THR G 1 7   ? 138.803 221.304 193.609 1.00 154.20 ? 7   THR E N   1 
ATOM 12489 C CA  . THR G 1 7   ? 138.359 222.618 193.159 1.00 154.20 ? 7   THR E CA  1 
ATOM 12490 C C   . THR G 1 7   ? 138.739 222.833 191.699 1.00 154.20 ? 7   THR E C   1 
ATOM 12491 O O   . THR G 1 7   ? 139.189 221.902 191.025 1.00 154.20 ? 7   THR E O   1 
ATOM 12492 C CB  . THR G 1 7   ? 138.962 223.728 194.024 1.00 154.20 ? 7   THR E CB  1 
ATOM 12493 O OG1 . THR G 1 7   ? 140.372 223.816 193.779 1.00 154.20 ? 7   THR E OG1 1 
ATOM 12494 C CG2 . THR G 1 7   ? 138.722 223.457 195.504 1.00 154.20 ? 7   THR E CG2 1 
ATOM 12495 N N   . GLY G 1 8   ? 138.562 224.056 191.205 1.00 156.28 ? 8   GLY E N   1 
ATOM 12496 C CA  . GLY G 1 8   ? 138.949 224.387 189.849 1.00 156.28 ? 8   GLY E CA  1 
ATOM 12497 C C   . GLY G 1 8   ? 137.961 223.999 188.775 1.00 156.28 ? 8   GLY E C   1 
ATOM 12498 O O   . GLY G 1 8   ? 138.282 224.125 187.588 1.00 156.28 ? 8   GLY E O   1 
ATOM 12499 N N   . GLY G 1 9   ? 136.773 223.532 189.145 1.00 161.08 ? 9   GLY E N   1 
ATOM 12500 C CA  . GLY G 1 9   ? 135.756 223.145 188.181 1.00 161.08 ? 9   GLY E CA  1 
ATOM 12501 C C   . GLY G 1 9   ? 134.756 224.266 187.956 1.00 161.08 ? 9   GLY E C   1 
ATOM 12502 O O   . GLY G 1 9   ? 134.428 225.013 188.878 1.00 161.08 ? 9   GLY E O   1 
ATOM 12503 N N   . GLY G 1 10  ? 134.283 224.375 186.721 1.00 167.98 ? 10  GLY E N   1 
ATOM 12504 C CA  . GLY G 1 10  ? 133.324 225.410 186.376 1.00 167.98 ? 10  GLY E CA  1 
ATOM 12505 C C   . GLY G 1 10  ? 132.934 225.304 184.919 1.00 167.98 ? 10  GLY E C   1 
ATOM 12506 O O   . GLY G 1 10  ? 133.492 224.508 184.155 1.00 167.98 ? 10  GLY E O   1 
ATOM 12507 N N   . VAL G 1 11  ? 131.958 226.130 184.542 1.00 172.22 ? 11  VAL E N   1 
ATOM 12508 C CA  . VAL G 1 11  ? 131.476 226.144 183.167 1.00 172.22 ? 11  VAL E CA  1 
ATOM 12509 C C   . VAL G 1 11  ? 132.509 226.819 182.276 1.00 172.22 ? 11  VAL E C   1 
ATOM 12510 O O   . VAL G 1 11  ? 132.957 227.939 182.555 1.00 172.22 ? 11  VAL E O   1 
ATOM 12511 C CB  . VAL G 1 11  ? 130.118 226.855 183.078 1.00 172.22 ? 11  VAL E CB  1 
ATOM 12512 C CG1 . VAL G 1 11  ? 129.472 226.597 181.726 1.00 172.22 ? 11  VAL E CG1 1 
ATOM 12513 C CG2 . VAL G 1 11  ? 129.204 226.403 184.205 1.00 172.22 ? 11  VAL E CG2 1 
ATOM 12514 N N   . VAL G 1 12  ? 132.895 226.139 181.200 1.00 172.41 ? 12  VAL E N   1 
ATOM 12515 C CA  . VAL G 1 12  ? 133.871 226.663 180.251 1.00 172.41 ? 12  VAL E CA  1 
ATOM 12516 C C   . VAL G 1 12  ? 133.350 226.429 178.842 1.00 172.41 ? 12  VAL E C   1 
ATOM 12517 O O   . VAL G 1 12  ? 133.023 225.294 178.477 1.00 172.41 ? 12  VAL E O   1 
ATOM 12518 C CB  . VAL G 1 12  ? 135.255 226.009 180.432 1.00 172.41 ? 12  VAL E CB  1 
ATOM 12519 C CG1 . VAL G 1 12  ? 136.173 226.375 179.280 1.00 172.41 ? 12  VAL E CG1 1 
ATOM 12520 C CG2 . VAL G 1 12  ? 135.872 226.427 181.758 1.00 172.41 ? 12  VAL E CG2 1 
ATOM 12521 N N   . ARG G 1 13  ? 133.267 227.497 178.052 1.00 176.09 ? 13  ARG E N   1 
ATOM 12522 C CA  . ARG G 1 13  ? 132.912 227.351 176.652 1.00 176.09 ? 13  ARG E CA  1 
ATOM 12523 C C   . ARG G 1 13  ? 134.026 226.600 175.923 1.00 176.09 ? 13  ARG E C   1 
ATOM 12524 O O   . ARG G 1 13  ? 135.203 226.739 176.266 1.00 176.09 ? 13  ARG E O   1 
ATOM 12525 C CB  . ARG G 1 13  ? 132.690 228.717 176.004 1.00 176.09 ? 13  ARG E CB  1 
ATOM 12526 C CG  . ARG G 1 13  ? 131.658 229.593 176.701 1.00 176.09 ? 13  ARG E CG  1 
ATOM 12527 C CD  . ARG G 1 13  ? 130.244 229.085 176.493 1.00 176.09 ? 13  ARG E CD  1 
ATOM 12528 N NE  . ARG G 1 13  ? 129.256 229.956 177.119 1.00 176.09 ? 13  ARG E NE  1 
ATOM 12529 C CZ  . ARG G 1 13  ? 127.955 229.702 177.165 1.00 176.09 ? 13  ARG E CZ  1 
ATOM 12530 N NH1 . ARG G 1 13  ? 127.446 228.604 176.632 1.00 176.09 ? 13  ARG E NH1 1 
ATOM 12531 N NH2 . ARG G 1 13  ? 127.145 230.571 177.763 1.00 176.09 ? 13  ARG E NH2 1 
ATOM 12532 N N   . PRO G 1 14  ? 133.684 225.793 174.920 1.00 175.28 ? 14  PRO E N   1 
ATOM 12533 C CA  . PRO G 1 14  ? 134.711 224.996 174.240 1.00 175.28 ? 14  PRO E CA  1 
ATOM 12534 C C   . PRO G 1 14  ? 135.758 225.877 173.574 1.00 175.28 ? 14  PRO E C   1 
ATOM 12535 O O   . PRO G 1 14  ? 135.466 226.973 173.093 1.00 175.28 ? 14  PRO E O   1 
ATOM 12536 C CB  . PRO G 1 14  ? 133.917 224.194 173.200 1.00 175.28 ? 14  PRO E CB  1 
ATOM 12537 C CG  . PRO G 1 14  ? 132.487 224.290 173.622 1.00 175.28 ? 14  PRO E CG  1 
ATOM 12538 C CD  . PRO G 1 14  ? 132.346 225.590 174.340 1.00 175.28 ? 14  PRO E CD  1 
ATOM 12539 N N   . GLY G 1 15  ? 136.993 225.380 173.554 1.00 175.26 ? 15  GLY E N   1 
ATOM 12540 C CA  . GLY G 1 15  ? 138.054 226.061 172.840 1.00 175.26 ? 15  GLY E CA  1 
ATOM 12541 C C   . GLY G 1 15  ? 139.371 226.228 173.572 1.00 175.26 ? 15  GLY E C   1 
ATOM 12542 O O   . GLY G 1 15  ? 140.430 226.112 172.948 1.00 175.26 ? 15  GLY E O   1 
ATOM 12543 N N   . ARG G 1 16  ? 139.344 226.495 174.875 1.00 176.85 ? 16  ARG E N   1 
ATOM 12544 C CA  . ARG G 1 16  ? 140.585 226.694 175.615 1.00 176.85 ? 16  ARG E CA  1 
ATOM 12545 C C   . ARG G 1 16  ? 140.678 225.697 176.772 1.00 176.85 ? 16  ARG E C   1 
ATOM 12546 O O   . ARG G 1 16  ? 139.870 224.772 176.897 1.00 176.85 ? 16  ARG E O   1 
ATOM 12547 C CB  . ARG G 1 16  ? 140.723 228.138 176.110 1.00 176.85 ? 16  ARG E CB  1 
ATOM 12548 C CG  . ARG G 1 16  ? 139.843 228.534 177.288 1.00 176.85 ? 16  ARG E CG  1 
ATOM 12549 C CD  . ARG G 1 16  ? 138.418 228.840 176.886 1.00 176.85 ? 16  ARG E CD  1 
ATOM 12550 N NE  . ARG G 1 16  ? 137.687 229.449 177.990 1.00 176.85 ? 16  ARG E NE  1 
ATOM 12551 C CZ  . ARG G 1 16  ? 136.376 229.642 178.002 1.00 176.85 ? 16  ARG E CZ  1 
ATOM 12552 N NH1 . ARG G 1 16  ? 135.622 229.308 176.970 1.00 176.85 ? 16  ARG E NH1 1 
ATOM 12553 N NH2 . ARG G 1 16  ? 135.811 230.190 179.074 1.00 176.85 ? 16  ARG E NH2 1 
ATOM 12554 N N   . SER G 1 17  ? 141.683 225.901 177.620 1.00 171.62 ? 17  SER E N   1 
ATOM 12555 C CA  . SER G 1 17  ? 142.071 224.945 178.642 1.00 171.62 ? 17  SER E CA  1 
ATOM 12556 C C   . SER G 1 17  ? 141.378 225.240 179.971 1.00 171.62 ? 17  SER E C   1 
ATOM 12557 O O   . SER G 1 17  ? 140.616 226.199 180.113 1.00 171.62 ? 17  SER E O   1 
ATOM 12558 C CB  . SER G 1 17  ? 143.589 224.958 178.809 1.00 171.62 ? 17  SER E CB  1 
ATOM 12559 O OG  . SER G 1 17  ? 144.234 224.775 177.562 1.00 171.62 ? 17  SER E OG  1 
ATOM 12560 N N   . LEU G 1 18  ? 141.652 224.393 180.962 1.00 160.90 ? 18  LEU E N   1 
ATOM 12561 C CA  . LEU G 1 18  ? 141.117 224.554 182.307 1.00 160.90 ? 18  LEU E CA  1 
ATOM 12562 C C   . LEU G 1 18  ? 142.039 223.836 183.282 1.00 160.90 ? 18  LEU E C   1 
ATOM 12563 O O   . LEU G 1 18  ? 142.643 222.814 182.945 1.00 160.90 ? 18  LEU E O   1 
ATOM 12564 C CB  . LEU G 1 18  ? 139.688 224.007 182.412 1.00 160.90 ? 18  LEU E CB  1 
ATOM 12565 C CG  . LEU G 1 18  ? 138.970 224.151 183.756 1.00 160.90 ? 18  LEU E CG  1 
ATOM 12566 C CD1 . LEU G 1 18  ? 139.041 225.585 184.256 1.00 160.90 ? 18  LEU E CD1 1 
ATOM 12567 C CD2 . LEU G 1 18  ? 137.526 223.689 183.646 1.00 160.90 ? 18  LEU E CD2 1 
ATOM 12568 N N   . ARG G 1 19  ? 142.141 224.381 184.490 1.00 155.60 ? 19  ARG E N   1 
ATOM 12569 C CA  . ARG G 1 19  ? 143.001 223.838 185.534 1.00 155.60 ? 19  ARG E CA  1 
ATOM 12570 C C   . ARG G 1 19  ? 142.150 223.208 186.628 1.00 155.60 ? 19  ARG E C   1 
ATOM 12571 O O   . ARG G 1 19  ? 141.206 223.833 187.123 1.00 155.60 ? 19  ARG E O   1 
ATOM 12572 C CB  . ARG G 1 19  ? 143.899 224.927 186.124 1.00 155.60 ? 19  ARG E CB  1 
ATOM 12573 C CG  . ARG G 1 19  ? 144.650 224.499 187.375 1.00 155.60 ? 19  ARG E CG  1 
ATOM 12574 C CD  . ARG G 1 19  ? 145.656 223.403 187.069 1.00 155.60 ? 19  ARG E CD  1 
ATOM 12575 N NE  . ARG G 1 19  ? 146.385 223.658 185.832 1.00 155.60 ? 19  ARG E NE  1 
ATOM 12576 C CZ  . ARG G 1 19  ? 147.480 224.401 185.749 1.00 155.60 ? 19  ARG E CZ  1 
ATOM 12577 N NH1 . ARG G 1 19  ? 148.005 224.979 186.817 1.00 155.60 ? 19  ARG E NH1 1 
ATOM 12578 N NH2 . ARG G 1 19  ? 148.063 224.567 184.566 1.00 155.60 ? 19  ARG E NH2 1 
ATOM 12579 N N   . LEU G 1 20  ? 142.487 221.976 187.000 1.00 151.92 ? 20  LEU E N   1 
ATOM 12580 C CA  . LEU G 1 20  ? 141.809 221.252 188.065 1.00 151.92 ? 20  LEU E CA  1 
ATOM 12581 C C   . LEU G 1 20  ? 142.804 220.919 189.166 1.00 151.92 ? 20  LEU E C   1 
ATOM 12582 O O   . LEU G 1 20  ? 143.925 220.479 188.890 1.00 151.92 ? 20  LEU E O   1 
ATOM 12583 C CB  . LEU G 1 20  ? 141.163 219.967 187.540 1.00 151.92 ? 20  LEU E CB  1 
ATOM 12584 C CG  . LEU G 1 20  ? 140.114 220.126 186.439 1.00 151.92 ? 20  LEU E CG  1 
ATOM 12585 C CD1 . LEU G 1 20  ? 140.693 219.761 185.082 1.00 151.92 ? 20  LEU E CD1 1 
ATOM 12586 C CD2 . LEU G 1 20  ? 138.897 219.275 186.749 1.00 151.92 ? 20  LEU E CD2 1 
ATOM 12587 N N   . SER G 1 21  ? 142.391 221.128 190.414 1.00 151.15 ? 21  SER E N   1 
ATOM 12588 C CA  . SER G 1 21  ? 143.248 220.896 191.566 1.00 151.15 ? 21  SER E CA  1 
ATOM 12589 C C   . SER G 1 21  ? 142.498 220.094 192.619 1.00 151.15 ? 21  SER E C   1 
ATOM 12590 O O   . SER G 1 21  ? 141.273 220.181 192.736 1.00 151.15 ? 21  SER E O   1 
ATOM 12591 C CB  . SER G 1 21  ? 143.740 222.216 192.173 1.00 151.15 ? 21  SER E CB  1 
ATOM 12592 O OG  . SER G 1 21  ? 144.269 223.070 191.174 1.00 151.15 ? 21  SER E OG  1 
ATOM 12593 N N   . CYS G 1 22  ? 143.252 219.309 193.386 1.00 149.30 ? 22  CYS E N   1 
ATOM 12594 C CA  . CYS G 1 22  ? 142.702 218.512 194.472 1.00 149.30 ? 22  CYS E CA  1 
ATOM 12595 C C   . CYS G 1 22  ? 143.647 218.569 195.661 1.00 149.30 ? 22  CYS E C   1 
ATOM 12596 O O   . CYS G 1 22  ? 144.868 218.515 195.494 1.00 149.30 ? 22  CYS E O   1 
ATOM 12597 C CB  . CYS G 1 22  ? 142.482 217.056 194.044 1.00 149.30 ? 22  CYS E CB  1 
ATOM 12598 N N   . THR G 1 23  ? 143.078 218.676 196.858 1.00 153.31 ? 23  THR E N   1 
ATOM 12599 C CA  . THR G 1 23  ? 143.844 218.765 198.094 1.00 153.31 ? 23  THR E CA  1 
ATOM 12600 C C   . THR G 1 23  ? 143.612 217.508 198.921 1.00 153.31 ? 23  THR E C   1 
ATOM 12601 O O   . THR G 1 23  ? 142.470 217.060 199.071 1.00 153.31 ? 23  THR E O   1 
ATOM 12602 C CB  . THR G 1 23  ? 143.451 220.009 198.894 1.00 153.31 ? 23  THR E CB  1 
ATOM 12603 O OG1 . THR G 1 23  ? 143.757 221.184 198.132 1.00 153.31 ? 23  THR E OG1 1 
ATOM 12604 C CG2 . THR G 1 23  ? 144.205 220.062 200.215 1.00 153.31 ? 23  THR E CG2 1 
ATOM 12605 N N   . THR G 1 24  ? 144.691 216.945 199.455 1.00 157.63 ? 24  THR E N   1 
ATOM 12606 C CA  . THR G 1 24  ? 144.644 215.701 200.206 1.00 157.63 ? 24  THR E CA  1 
ATOM 12607 C C   . THR G 1 24  ? 145.005 215.950 201.665 1.00 157.63 ? 24  THR E C   1 
ATOM 12608 O O   . THR G 1 24  ? 145.830 216.813 201.980 1.00 157.63 ? 24  THR E O   1 
ATOM 12609 C CB  . THR G 1 24  ? 145.603 214.665 199.615 1.00 157.63 ? 24  THR E CB  1 
ATOM 12610 O OG1 . THR G 1 24  ? 146.945 215.161 199.687 1.00 157.63 ? 24  THR E OG1 1 
ATOM 12611 C CG2 . THR G 1 24  ? 145.258 214.396 198.161 1.00 157.63 ? 24  THR E CG2 1 
ATOM 12612 N N   . SER G 1 25  ? 144.378 215.182 202.553 1.00 159.96 ? 25  SER E N   1 
ATOM 12613 C CA  . SER G 1 25  ? 144.647 215.292 203.979 1.00 159.96 ? 25  SER E CA  1 
ATOM 12614 C C   . SER G 1 25  ? 144.245 213.991 204.657 1.00 159.96 ? 25  SER E C   1 
ATOM 12615 O O   . SER G 1 25  ? 143.470 213.200 204.115 1.00 159.96 ? 25  SER E O   1 
ATOM 12616 C CB  . SER G 1 25  ? 143.904 216.478 204.603 1.00 159.96 ? 25  SER E CB  1 
ATOM 12617 O OG  . SER G 1 25  ? 142.529 216.454 204.260 1.00 159.96 ? 25  SER E OG  1 
ATOM 12618 N N   . GLY G 1 26  ? 144.787 213.783 205.857 1.00 161.25 ? 26  GLY E N   1 
ATOM 12619 C CA  . GLY G 1 26  ? 144.499 212.603 206.642 1.00 161.25 ? 26  GLY E CA  1 
ATOM 12620 C C   . GLY G 1 26  ? 145.395 211.415 206.370 1.00 161.25 ? 26  GLY E C   1 
ATOM 12621 O O   . GLY G 1 26  ? 145.292 210.407 207.082 1.00 161.25 ? 26  GLY E O   1 
ATOM 12622 N N   . PHE G 1 27  ? 146.269 211.497 205.372 1.00 155.70 ? 27  PHE E N   1 
ATOM 12623 C CA  . PHE G 1 27  ? 147.167 210.403 205.026 1.00 155.70 ? 27  PHE E CA  1 
ATOM 12624 C C   . PHE G 1 27  ? 148.444 211.002 204.445 1.00 155.70 ? 27  PHE E C   1 
ATOM 12625 O O   . PHE G 1 27  ? 148.689 212.207 204.552 1.00 155.70 ? 27  PHE E O   1 
ATOM 12626 C CB  . PHE G 1 27  ? 146.484 209.426 204.062 1.00 155.70 ? 27  PHE E CB  1 
ATOM 12627 C CG  . PHE G 1 27  ? 146.203 210.008 202.708 1.00 155.70 ? 27  PHE E CG  1 
ATOM 12628 C CD1 . PHE G 1 27  ? 145.144 210.880 202.523 1.00 155.70 ? 27  PHE E CD1 1 
ATOM 12629 C CD2 . PHE G 1 27  ? 146.994 209.683 201.621 1.00 155.70 ? 27  PHE E CD2 1 
ATOM 12630 C CE1 . PHE G 1 27  ? 144.882 211.419 201.282 1.00 155.70 ? 27  PHE E CE1 1 
ATOM 12631 C CE2 . PHE G 1 27  ? 146.736 210.219 200.377 1.00 155.70 ? 27  PHE E CE2 1 
ATOM 12632 C CZ  . PHE G 1 27  ? 145.677 211.088 200.209 1.00 155.70 ? 27  PHE E CZ  1 
ATOM 12633 N N   . SER G 1 28  ? 149.261 210.155 203.826 1.00 151.59 ? 28  SER E N   1 
ATOM 12634 C CA  . SER G 1 28  ? 150.546 210.568 203.276 1.00 151.59 ? 28  SER E CA  1 
ATOM 12635 C C   . SER G 1 28  ? 150.423 210.747 201.768 1.00 151.59 ? 28  SER E C   1 
ATOM 12636 O O   . SER G 1 28  ? 150.132 209.787 201.046 1.00 151.59 ? 28  SER E O   1 
ATOM 12637 C CB  . SER G 1 28  ? 151.632 209.544 203.606 1.00 151.59 ? 28  SER E CB  1 
ATOM 12638 O OG  . SER G 1 28  ? 152.835 209.842 202.920 1.00 151.59 ? 28  SER E OG  1 
ATOM 12639 N N   . PHE G 1 29  ? 150.647 211.970 201.299 1.00 150.68 ? 29  PHE E N   1 
ATOM 12640 C CA  . PHE G 1 29  ? 150.703 212.259 199.866 1.00 150.68 ? 29  PHE E CA  1 
ATOM 12641 C C   . PHE G 1 29  ? 152.136 212.158 199.352 1.00 150.68 ? 29  PHE E C   1 
ATOM 12642 O O   . PHE G 1 29  ? 152.651 213.043 198.673 1.00 150.68 ? 29  PHE E O   1 
ATOM 12643 C CB  . PHE G 1 29  ? 150.107 213.636 199.593 1.00 150.68 ? 29  PHE E CB  1 
ATOM 12644 C CG  . PHE G 1 29  ? 149.783 213.892 198.144 1.00 150.68 ? 29  PHE E CG  1 
ATOM 12645 C CD1 . PHE G 1 29  ? 148.639 213.364 197.575 1.00 150.68 ? 29  PHE E CD1 1 
ATOM 12646 C CD2 . PHE G 1 29  ? 150.606 214.685 197.361 1.00 150.68 ? 29  PHE E CD2 1 
ATOM 12647 C CE1 . PHE G 1 29  ? 148.334 213.604 196.248 1.00 150.68 ? 29  PHE E CE1 1 
ATOM 12648 C CE2 . PHE G 1 29  ? 150.305 214.927 196.035 1.00 150.68 ? 29  PHE E CE2 1 
ATOM 12649 C CZ  . PHE G 1 29  ? 149.168 214.386 195.479 1.00 150.68 ? 29  PHE E CZ  1 
ATOM 12650 N N   . SER G 1 30  ? 152.804 211.060 199.700 1.00 151.70 ? 30  SER E N   1 
ATOM 12651 C CA  . SER G 1 30  ? 154.176 210.834 199.256 1.00 151.70 ? 30  SER E CA  1 
ATOM 12652 C C   . SER G 1 30  ? 154.436 209.438 198.716 1.00 151.70 ? 30  SER E C   1 
ATOM 12653 O O   . SER G 1 30  ? 155.392 209.270 197.951 1.00 151.70 ? 30  SER E O   1 
ATOM 12654 C CB  . SER G 1 30  ? 155.160 211.111 200.399 1.00 151.70 ? 30  SER E CB  1 
ATOM 12655 O OG  . SER G 1 30  ? 154.928 210.241 201.493 1.00 151.70 ? 30  SER E OG  1 
ATOM 12656 N N   . GLY G 1 31  ? 153.640 208.434 199.072 1.00 145.13 ? 31  GLY E N   1 
ATOM 12657 C CA  . GLY G 1 31  ? 153.861 207.087 198.589 1.00 145.13 ? 31  GLY E CA  1 
ATOM 12658 C C   . GLY G 1 31  ? 152.648 206.499 197.900 1.00 145.13 ? 31  GLY E C   1 
ATOM 12659 O O   . GLY G 1 31  ? 152.700 205.380 197.383 1.00 145.13 ? 31  GLY E O   1 
ATOM 12660 N N   . SER G 1 32  ? 151.549 207.248 197.884 1.00 142.55 ? 32  SER E N   1 
ATOM 12661 C CA  . SER G 1 32  ? 150.293 206.787 197.309 1.00 142.55 ? 32  SER E CA  1 
ATOM 12662 C C   . SER G 1 32  ? 150.087 207.448 195.953 1.00 142.55 ? 32  SER E C   1 
ATOM 12663 O O   . SER G 1 32  ? 150.116 208.679 195.846 1.00 142.55 ? 32  SER E O   1 
ATOM 12664 C CB  . SER G 1 32  ? 149.124 207.097 198.242 1.00 142.55 ? 32  SER E CB  1 
ATOM 12665 O OG  . SER G 1 32  ? 149.423 206.720 199.575 1.00 142.55 ? 32  SER E OG  1 
ATOM 12666 N N   . ALA G 1 33  ? 149.882 206.632 194.924 1.00 138.54 ? 33  ALA E N   1 
ATOM 12667 C CA  . ALA G 1 33  ? 149.601 207.154 193.597 1.00 138.54 ? 33  ALA E CA  1 
ATOM 12668 C C   . ALA G 1 33  ? 148.170 207.673 193.519 1.00 138.54 ? 33  ALA E C   1 
ATOM 12669 O O   . ALA G 1 33  ? 147.285 207.235 194.257 1.00 138.54 ? 33  ALA E O   1 
ATOM 12670 C CB  . ALA G 1 33  ? 149.825 206.075 192.541 1.00 138.54 ? 33  ALA E CB  1 
ATOM 12671 N N   . MET G 1 34  ? 147.947 208.612 192.603 1.00 140.20 ? 34  MET E N   1 
ATOM 12672 C CA  . MET G 1 34  ? 146.649 209.241 192.419 1.00 140.20 ? 34  MET E CA  1 
ATOM 12673 C C   . MET G 1 34  ? 146.181 209.087 190.979 1.00 140.20 ? 34  MET E C   1 
ATOM 12674 O O   . MET G 1 34  ? 146.988 209.041 190.046 1.00 140.20 ? 34  MET E O   1 
ATOM 12675 C CB  . MET G 1 34  ? 146.693 210.728 192.783 1.00 140.20 ? 34  MET E CB  1 
ATOM 12676 C CG  . MET G 1 34  ? 147.099 211.003 194.213 1.00 140.20 ? 34  MET E CG  1 
ATOM 12677 S SD  . MET G 1 34  ? 146.238 209.908 195.351 1.00 140.20 ? 34  MET E SD  1 
ATOM 12678 C CE  . MET G 1 34  ? 146.197 210.910 196.828 1.00 140.20 ? 34  MET E CE  1 
ATOM 12679 N N   . HIS G 1 35  ? 144.863 209.010 190.811 1.00 136.05 ? 35  HIS E N   1 
ATOM 12680 C CA  . HIS G 1 35  ? 144.240 208.924 189.501 1.00 136.05 ? 35  HIS E CA  1 
ATOM 12681 C C   . HIS G 1 35  ? 143.181 210.008 189.370 1.00 136.05 ? 35  HIS E C   1 
ATOM 12682 O O   . HIS G 1 35  ? 142.644 210.508 190.361 1.00 136.05 ? 35  HIS E O   1 
ATOM 12683 C CB  . HIS G 1 35  ? 143.584 207.557 189.254 1.00 136.05 ? 35  HIS E CB  1 
ATOM 12684 C CG  . HIS G 1 35  ? 144.515 206.393 189.392 1.00 136.05 ? 35  HIS E CG  1 
ATOM 12685 N ND1 . HIS G 1 35  ? 144.721 205.486 188.375 1.00 136.05 ? 35  HIS E ND1 1 
ATOM 12686 C CD2 . HIS G 1 35  ? 145.267 205.967 190.434 1.00 136.05 ? 35  HIS E CD2 1 
ATOM 12687 C CE1 . HIS G 1 35  ? 145.567 204.557 188.781 1.00 136.05 ? 35  HIS E CE1 1 
ATOM 12688 N NE2 . HIS G 1 35  ? 145.919 204.829 190.024 1.00 136.05 ? 35  HIS E NE2 1 
ATOM 12689 N N   . TRP G 1 36  ? 142.884 210.366 188.125 1.00 141.94 ? 36  TRP E N   1 
ATOM 12690 C CA  . TRP G 1 36  ? 141.777 211.256 187.800 1.00 141.94 ? 36  TRP E CA  1 
ATOM 12691 C C   . TRP G 1 36  ? 140.738 210.460 187.025 1.00 141.94 ? 36  TRP E C   1 
ATOM 12692 O O   . TRP G 1 36  ? 141.046 209.893 185.971 1.00 141.94 ? 36  TRP E O   1 
ATOM 12693 C CB  . TRP G 1 36  ? 142.255 212.460 186.989 1.00 141.94 ? 36  TRP E CB  1 
ATOM 12694 C CG  . TRP G 1 36  ? 142.871 213.531 187.829 1.00 141.94 ? 36  TRP E CG  1 
ATOM 12695 C CD1 . TRP G 1 36  ? 144.191 213.855 187.902 1.00 141.94 ? 36  TRP E CD1 1 
ATOM 12696 C CD2 . TRP G 1 36  ? 142.188 214.427 188.713 1.00 141.94 ? 36  TRP E CD2 1 
ATOM 12697 N NE1 . TRP G 1 36  ? 144.376 214.894 188.780 1.00 141.94 ? 36  TRP E NE1 1 
ATOM 12698 C CE2 . TRP G 1 36  ? 143.161 215.264 189.292 1.00 141.94 ? 36  TRP E CE2 1 
ATOM 12699 C CE3 . TRP G 1 36  ? 140.849 214.601 189.073 1.00 141.94 ? 36  TRP E CE3 1 
ATOM 12700 C CZ2 . TRP G 1 36  ? 142.839 216.260 190.209 1.00 141.94 ? 36  TRP E CZ2 1 
ATOM 12701 C CZ3 . TRP G 1 36  ? 140.532 215.590 189.984 1.00 141.94 ? 36  TRP E CZ3 1 
ATOM 12702 C CH2 . TRP G 1 36  ? 141.521 216.406 190.542 1.00 141.94 ? 36  TRP E CH2 1 
ATOM 12703 N N   . VAL G 1 37  ? 139.518 210.411 187.550 1.00 138.03 ? 37  VAL E N   1 
ATOM 12704 C CA  . VAL G 1 37  ? 138.431 209.649 186.951 1.00 138.03 ? 37  VAL E CA  1 
ATOM 12705 C C   . VAL G 1 37  ? 137.240 210.576 186.767 1.00 138.03 ? 37  VAL E C   1 
ATOM 12706 O O   . VAL G 1 37  ? 136.876 211.315 187.688 1.00 138.03 ? 37  VAL E O   1 
ATOM 12707 C CB  . VAL G 1 37  ? 138.041 208.432 187.811 1.00 138.03 ? 37  VAL E CB  1 
ATOM 12708 C CG1 . VAL G 1 37  ? 136.899 207.670 187.163 1.00 138.03 ? 37  VAL E CG1 1 
ATOM 12709 C CG2 . VAL G 1 37  ? 139.240 207.530 188.013 1.00 138.03 ? 37  VAL E CG2 1 
ATOM 12710 N N   . ARG G 1 38  ? 136.639 210.534 185.585 1.00 143.59 ? 38  ARG E N   1 
ATOM 12711 C CA  . ARG G 1 38  ? 135.498 211.371 185.254 1.00 143.59 ? 38  ARG E CA  1 
ATOM 12712 C C   . ARG G 1 38  ? 134.265 210.506 185.026 1.00 143.59 ? 38  ARG E C   1 
ATOM 12713 O O   . ARG G 1 38  ? 134.362 209.358 184.586 1.00 143.59 ? 38  ARG E O   1 
ATOM 12714 C CB  . ARG G 1 38  ? 135.788 212.222 184.015 1.00 143.59 ? 38  ARG E CB  1 
ATOM 12715 C CG  . ARG G 1 38  ? 135.816 211.447 182.710 1.00 143.59 ? 38  ARG E CG  1 
ATOM 12716 C CD  . ARG G 1 38  ? 136.271 212.329 181.562 1.00 143.59 ? 38  ARG E CD  1 
ATOM 12717 N NE  . ARG G 1 38  ? 136.462 211.568 180.333 1.00 143.59 ? 38  ARG E NE  1 
ATOM 12718 C CZ  . ARG G 1 38  ? 137.049 212.043 179.244 1.00 143.59 ? 38  ARG E CZ  1 
ATOM 12719 N NH1 . ARG G 1 38  ? 137.515 213.280 179.194 1.00 143.59 ? 38  ARG E NH1 1 
ATOM 12720 N NH2 . ARG G 1 38  ? 137.171 211.258 178.178 1.00 143.59 ? 38  ARG E NH2 1 
ATOM 12721 N N   . GLN G 1 39  ? 133.100 211.069 185.345 1.00 148.01 ? 39  GLN E N   1 
ATOM 12722 C CA  . GLN G 1 39  ? 131.820 210.373 185.218 1.00 148.01 ? 39  GLN E CA  1 
ATOM 12723 C C   . GLN G 1 39  ? 130.879 211.262 184.410 1.00 148.01 ? 39  GLN E C   1 
ATOM 12724 O O   . GLN G 1 39  ? 130.237 212.159 184.963 1.00 148.01 ? 39  GLN E O   1 
ATOM 12725 C CB  . GLN G 1 39  ? 131.234 210.044 186.587 1.00 148.01 ? 39  GLN E CB  1 
ATOM 12726 C CG  . GLN G 1 39  ? 130.070 209.068 186.550 1.00 148.01 ? 39  GLN E CG  1 
ATOM 12727 C CD  . GLN G 1 39  ? 129.639 208.625 187.935 1.00 148.01 ? 39  GLN E CD  1 
ATOM 12728 O OE1 . GLN G 1 39  ? 130.107 209.155 188.942 1.00 148.01 ? 39  GLN E OE1 1 
ATOM 12729 N NE2 . GLN G 1 39  ? 128.745 207.645 187.991 1.00 148.01 ? 39  GLN E NE2 1 
ATOM 12730 N N   . ALA G 1 40  ? 130.804 211.012 183.106 1.00 153.71 ? 40  ALA E N   1 
ATOM 12731 C CA  . ALA G 1 40  ? 129.944 211.804 182.245 1.00 153.71 ? 40  ALA E CA  1 
ATOM 12732 C C   . ALA G 1 40  ? 128.475 211.554 182.581 1.00 153.71 ? 40  ALA E C   1 
ATOM 12733 O O   . ALA G 1 40  ? 128.098 210.444 182.967 1.00 153.71 ? 40  ALA E O   1 
ATOM 12734 C CB  . ALA G 1 40  ? 130.205 211.475 180.779 1.00 153.71 ? 40  ALA E CB  1 
ATOM 12735 N N   . PRO G 1 41  ? 127.628 212.575 182.457 1.00 156.15 ? 41  PRO E N   1 
ATOM 12736 C CA  . PRO G 1 41  ? 126.196 212.377 182.710 1.00 156.15 ? 41  PRO E CA  1 
ATOM 12737 C C   . PRO G 1 41  ? 125.601 211.381 181.725 1.00 156.15 ? 41  PRO E C   1 
ATOM 12738 O O   . PRO G 1 41  ? 125.835 211.458 180.518 1.00 156.15 ? 41  PRO E O   1 
ATOM 12739 C CB  . PRO G 1 41  ? 125.604 213.780 182.527 1.00 156.15 ? 41  PRO E CB  1 
ATOM 12740 C CG  . PRO G 1 41  ? 126.763 214.713 182.692 1.00 156.15 ? 41  PRO E CG  1 
ATOM 12741 C CD  . PRO G 1 41  ? 127.948 213.979 182.152 1.00 156.15 ? 41  PRO E CD  1 
ATOM 12742 N N   . GLY G 1 42  ? 124.825 210.439 182.255 1.00 154.11 ? 42  GLY E N   1 
ATOM 12743 C CA  . GLY G 1 42  ? 124.215 209.407 181.446 1.00 154.11 ? 42  GLY E CA  1 
ATOM 12744 C C   . GLY G 1 42  ? 125.119 208.246 181.099 1.00 154.11 ? 42  GLY E C   1 
ATOM 12745 O O   . GLY G 1 42  ? 124.663 207.307 180.434 1.00 154.11 ? 42  GLY E O   1 
ATOM 12746 N N   . LYS G 1 43  ? 126.381 208.274 181.522 1.00 153.41 ? 43  LYS E N   1 
ATOM 12747 C CA  . LYS G 1 43  ? 127.329 207.198 181.273 1.00 153.41 ? 43  LYS E CA  1 
ATOM 12748 C C   . LYS G 1 43  ? 127.943 206.761 182.598 1.00 153.41 ? 43  LYS E C   1 
ATOM 12749 O O   . LYS G 1 43  ? 127.663 207.328 183.658 1.00 153.41 ? 43  LYS E O   1 
ATOM 12750 C CB  . LYS G 1 43  ? 128.427 207.621 180.287 1.00 153.41 ? 43  LYS E CB  1 
ATOM 12751 C CG  . LYS G 1 43  ? 128.052 207.525 178.814 1.00 153.41 ? 43  LYS E CG  1 
ATOM 12752 C CD  . LYS G 1 43  ? 127.094 208.625 178.394 1.00 153.41 ? 43  LYS E CD  1 
ATOM 12753 C CE  . LYS G 1 43  ? 127.787 209.977 178.400 1.00 153.41 ? 43  LYS E CE  1 
ATOM 12754 N NZ  . LYS G 1 43  ? 126.887 211.066 177.932 1.00 153.41 ? 43  LYS E NZ  1 
ATOM 12755 N N   . GLY G 1 44  ? 128.792 205.741 182.530 1.00 148.14 ? 44  GLY E N   1 
ATOM 12756 C CA  . GLY G 1 44  ? 129.484 205.243 183.697 1.00 148.14 ? 44  GLY E CA  1 
ATOM 12757 C C   . GLY G 1 44  ? 130.764 206.009 183.971 1.00 148.14 ? 44  GLY E C   1 
ATOM 12758 O O   . GLY G 1 44  ? 131.015 207.089 183.435 1.00 148.14 ? 44  GLY E O   1 
ATOM 12759 N N   . LEU G 1 45  ? 131.588 205.423 184.834 1.00 139.96 ? 45  LEU E N   1 
ATOM 12760 C CA  . LEU G 1 45  ? 132.858 206.035 185.185 1.00 139.96 ? 45  LEU E CA  1 
ATOM 12761 C C   . LEU G 1 45  ? 133.862 205.856 184.048 1.00 139.96 ? 45  LEU E C   1 
ATOM 12762 O O   . LEU G 1 45  ? 133.690 205.026 183.151 1.00 139.96 ? 45  LEU E O   1 
ATOM 12763 C CB  . LEU G 1 45  ? 133.395 205.434 186.482 1.00 139.96 ? 45  LEU E CB  1 
ATOM 12764 C CG  . LEU G 1 45  ? 132.460 205.586 187.683 1.00 139.96 ? 45  LEU E CG  1 
ATOM 12765 C CD1 . LEU G 1 45  ? 131.756 204.272 187.967 1.00 139.96 ? 45  LEU E CD1 1 
ATOM 12766 C CD2 . LEU G 1 45  ? 133.207 206.069 188.909 1.00 139.96 ? 45  LEU E CD2 1 
ATOM 12767 N N   . GLU G 1 46  ? 134.928 206.652 184.091 1.00 140.37 ? 46  GLU E N   1 
ATOM 12768 C CA  . GLU G 1 46  ? 135.922 206.631 183.021 1.00 140.37 ? 46  GLU E CA  1 
ATOM 12769 C C   . GLU G 1 46  ? 137.256 207.100 183.576 1.00 140.37 ? 46  GLU E C   1 
ATOM 12770 O O   . GLU G 1 46  ? 137.377 208.252 184.004 1.00 140.37 ? 46  GLU E O   1 
ATOM 12771 C CB  . GLU G 1 46  ? 135.482 207.516 181.855 1.00 140.37 ? 46  GLU E CB  1 
ATOM 12772 C CG  . GLU G 1 46  ? 136.441 207.513 180.681 1.00 140.37 ? 46  GLU E CG  1 
ATOM 12773 C CD  . GLU G 1 46  ? 136.535 206.156 180.011 1.00 140.37 ? 46  GLU E CD  1 
ATOM 12774 O OE1 . GLU G 1 46  ? 135.563 205.376 180.102 1.00 140.37 ? 46  GLU E OE1 1 
ATOM 12775 O OE2 . GLU G 1 46  ? 137.580 205.869 179.393 1.00 140.37 ? 46  GLU E OE2 1 
ATOM 12776 N N   . TRP G 1 47  ? 138.250 206.217 183.565 1.00 136.13 ? 47  TRP E N   1 
ATOM 12777 C CA  . TRP G 1 47  ? 139.588 206.579 184.012 1.00 136.13 ? 47  TRP E CA  1 
ATOM 12778 C C   . TRP G 1 47  ? 140.253 207.494 182.991 1.00 136.13 ? 47  TRP E C   1 
ATOM 12779 O O   . TRP G 1 47  ? 140.114 207.304 181.779 1.00 136.13 ? 47  TRP E O   1 
ATOM 12780 C CB  . TRP G 1 47  ? 140.425 205.319 184.229 1.00 136.13 ? 47  TRP E CB  1 
ATOM 12781 C CG  . TRP G 1 47  ? 141.873 205.577 184.494 1.00 136.13 ? 47  TRP E CG  1 
ATOM 12782 C CD1 . TRP G 1 47  ? 142.437 205.945 185.680 1.00 136.13 ? 47  TRP E CD1 1 
ATOM 12783 C CD2 . TRP G 1 47  ? 142.948 205.471 183.555 1.00 136.13 ? 47  TRP E CD2 1 
ATOM 12784 N NE1 . TRP G 1 47  ? 143.795 206.081 185.536 1.00 136.13 ? 47  TRP E NE1 1 
ATOM 12785 C CE2 . TRP G 1 47  ? 144.134 205.796 184.239 1.00 136.13 ? 47  TRP E CE2 1 
ATOM 12786 C CE3 . TRP G 1 47  ? 143.022 205.137 182.200 1.00 136.13 ? 47  TRP E CE3 1 
ATOM 12787 C CZ2 . TRP G 1 47  ? 145.378 205.796 183.616 1.00 136.13 ? 47  TRP E CZ2 1 
ATOM 12788 C CZ3 . TRP G 1 47  ? 144.258 205.138 181.583 1.00 136.13 ? 47  TRP E CZ3 1 
ATOM 12789 C CH2 . TRP G 1 47  ? 145.419 205.465 182.290 1.00 136.13 ? 47  TRP E CH2 1 
ATOM 12790 N N   . VAL G 1 48  ? 140.983 208.493 183.485 1.00 139.34 ? 48  VAL E N   1 
ATOM 12791 C CA  . VAL G 1 48  ? 141.566 209.508 182.613 1.00 139.34 ? 48  VAL E CA  1 
ATOM 12792 C C   . VAL G 1 48  ? 143.085 209.506 182.718 1.00 139.34 ? 48  VAL E C   1 
ATOM 12793 O O   . VAL G 1 48  ? 143.783 209.271 181.725 1.00 139.34 ? 48  VAL E O   1 
ATOM 12794 C CB  . VAL G 1 48  ? 141.001 210.902 182.938 1.00 139.34 ? 48  VAL E CB  1 
ATOM 12795 C CG1 . VAL G 1 48  ? 141.722 211.966 182.128 1.00 139.34 ? 48  VAL E CG1 1 
ATOM 12796 C CG2 . VAL G 1 48  ? 139.508 210.942 182.667 1.00 139.34 ? 48  VAL E CG2 1 
ATOM 12797 N N   . ALA G 1 49  ? 143.611 209.771 183.912 1.00 137.81 ? 49  ALA E N   1 
ATOM 12798 C CA  . ALA G 1 49  ? 145.048 209.911 184.096 1.00 137.81 ? 49  ALA E CA  1 
ATOM 12799 C C   . ALA G 1 49  ? 145.457 209.345 185.447 1.00 137.81 ? 49  ALA E C   1 
ATOM 12800 O O   . ALA G 1 49  ? 144.626 209.122 186.331 1.00 137.81 ? 49  ALA E O   1 
ATOM 12801 C CB  . ALA G 1 49  ? 145.489 211.376 183.984 1.00 137.81 ? 49  ALA E CB  1 
ATOM 12802 N N   . VAL G 1 50  ? 146.759 209.111 185.593 1.00 134.17 ? 50  VAL E N   1 
ATOM 12803 C CA  . VAL G 1 50  ? 147.332 208.587 186.828 1.00 134.17 ? 50  VAL E CA  1 
ATOM 12804 C C   . VAL G 1 50  ? 148.704 209.213 187.032 1.00 134.17 ? 50  VAL E C   1 
ATOM 12805 O O   . VAL G 1 50  ? 149.458 209.417 186.076 1.00 134.17 ? 50  VAL E O   1 
ATOM 12806 C CB  . VAL G 1 50  ? 147.420 207.046 186.803 1.00 134.17 ? 50  VAL E CB  1 
ATOM 12807 C CG1 . VAL G 1 50  ? 148.189 206.581 185.584 1.00 134.17 ? 50  VAL E CG1 1 
ATOM 12808 C CG2 . VAL G 1 50  ? 148.095 206.535 188.064 1.00 134.17 ? 50  VAL E CG2 1 
ATOM 12809 N N   . ILE G 1 51  ? 149.020 209.529 188.286 1.00 137.95 ? 51  ILE E N   1 
ATOM 12810 C CA  . ILE G 1 51  ? 150.337 210.017 188.672 1.00 137.95 ? 51  ILE E CA  1 
ATOM 12811 C C   . ILE G 1 51  ? 150.876 209.132 189.787 1.00 137.95 ? 51  ILE E C   1 
ATOM 12812 O O   . ILE G 1 51  ? 150.125 208.695 190.666 1.00 137.95 ? 51  ILE E O   1 
ATOM 12813 C CB  . ILE G 1 51  ? 150.302 211.499 189.104 1.00 137.95 ? 51  ILE E CB  1 
ATOM 12814 C CG1 . ILE G 1 51  ? 151.725 212.037 189.255 1.00 137.95 ? 51  ILE E CG1 1 
ATOM 12815 C CG2 . ILE G 1 51  ? 149.499 211.685 190.384 1.00 137.95 ? 51  ILE E CG2 1 
ATOM 12816 C CD1 . ILE G 1 51  ? 151.801 213.531 189.356 1.00 137.95 ? 51  ILE E CD1 1 
ATOM 12817 N N   . SER G 1 52  ? 152.172 208.842 189.729 1.00 139.11 ? 52  SER E N   1 
ATOM 12818 C CA  . SER G 1 52  ? 152.810 207.996 190.723 1.00 139.11 ? 52  SER E CA  1 
ATOM 12819 C C   . SER G 1 52  ? 153.178 208.810 191.961 1.00 139.11 ? 52  SER E C   1 
ATOM 12820 O O   . SER G 1 52  ? 152.921 210.014 192.051 1.00 139.11 ? 52  SER E O   1 
ATOM 12821 C CB  . SER G 1 52  ? 154.040 207.316 190.128 1.00 139.11 ? 52  SER E CB  1 
ATOM 12822 O OG  . SER G 1 52  ? 154.846 208.244 189.425 1.00 139.11 ? 52  SER E OG  1 
ATOM 12823 N N   . HIS G 1 53  ? 153.790 208.133 192.936 1.00 140.70 ? 53  HIS E N   1 
ATOM 12824 C CA  . HIS G 1 53  ? 154.190 208.804 194.168 1.00 140.70 ? 53  HIS E CA  1 
ATOM 12825 C C   . HIS G 1 53  ? 155.250 209.865 193.905 1.00 140.70 ? 53  HIS E C   1 
ATOM 12826 O O   . HIS G 1 53  ? 155.182 210.971 194.454 1.00 140.70 ? 53  HIS E O   1 
ATOM 12827 C CB  . HIS G 1 53  ? 154.695 207.774 195.178 1.00 140.70 ? 53  HIS E CB  1 
ATOM 12828 C CG  . HIS G 1 53  ? 155.944 207.071 194.749 1.00 140.70 ? 53  HIS E CG  1 
ATOM 12829 N ND1 . HIS G 1 53  ? 155.937 206.012 193.867 1.00 140.70 ? 53  HIS E ND1 1 
ATOM 12830 C CD2 . HIS G 1 53  ? 157.241 207.278 195.077 1.00 140.70 ? 53  HIS E CD2 1 
ATOM 12831 C CE1 . HIS G 1 53  ? 157.175 205.596 193.671 1.00 140.70 ? 53  HIS E CE1 1 
ATOM 12832 N NE2 . HIS G 1 53  ? 157.986 206.348 194.394 1.00 140.70 ? 53  HIS E NE2 1 
ATOM 12833 N N   . ASP G 1 54  ? 156.237 209.549 193.071 1.00 138.01 ? 54  ASP E N   1 
ATOM 12834 C CA  . ASP G 1 54  ? 157.292 210.486 192.712 1.00 138.01 ? 54  ASP E CA  1 
ATOM 12835 C C   . ASP G 1 54  ? 156.995 211.259 191.435 1.00 138.01 ? 54  ASP E C   1 
ATOM 12836 O O   . ASP G 1 54  ? 157.762 212.158 191.077 1.00 138.01 ? 54  ASP E O   1 
ATOM 12837 C CB  . ASP G 1 54  ? 158.628 209.744 192.585 1.00 138.01 ? 54  ASP E CB  1 
ATOM 12838 C CG  . ASP G 1 54  ? 158.619 208.701 191.483 1.00 138.01 ? 54  ASP E CG  1 
ATOM 12839 O OD1 . ASP G 1 54  ? 157.565 208.514 190.839 1.00 138.01 ? 54  ASP E OD1 1 
ATOM 12840 O OD2 . ASP G 1 54  ? 159.670 208.066 191.259 1.00 138.01 ? 54  ASP E OD2 1 
ATOM 12841 N N   . GLY G 1 55  ? 155.906 210.934 190.743 1.00 140.07 ? 55  GLY E N   1 
ATOM 12842 C CA  . GLY G 1 55  ? 155.447 211.717 189.618 1.00 140.07 ? 55  GLY E CA  1 
ATOM 12843 C C   . GLY G 1 55  ? 156.110 211.434 188.288 1.00 140.07 ? 55  GLY E C   1 
ATOM 12844 O O   . GLY G 1 55  ? 155.764 212.092 187.299 1.00 140.07 ? 55  GLY E O   1 
ATOM 12845 N N   . ASN G 1 56  ? 157.046 210.488 188.217 1.00 138.86 ? 56  ASN E N   1 
ATOM 12846 C CA  . ASN G 1 56  ? 157.716 210.182 186.960 1.00 138.86 ? 56  ASN E CA  1 
ATOM 12847 C C   . ASN G 1 56  ? 157.170 208.929 186.278 1.00 138.86 ? 56  ASN E C   1 
ATOM 12848 O O   . ASN G 1 56  ? 157.765 208.459 185.303 1.00 138.86 ? 56  ASN E O   1 
ATOM 12849 C CB  . ASN G 1 56  ? 159.233 210.079 187.169 1.00 138.86 ? 56  ASN E CB  1 
ATOM 12850 C CG  . ASN G 1 56  ? 159.637 208.942 188.087 1.00 138.86 ? 56  ASN E CG  1 
ATOM 12851 O OD1 . ASN G 1 56  ? 158.815 208.130 188.494 1.00 138.86 ? 56  ASN E OD1 1 
ATOM 12852 N ND2 . ASN G 1 56  ? 160.921 208.884 188.418 1.00 138.86 ? 56  ASN E ND2 1 
ATOM 12853 N N   . ILE G 1 57  ? 156.060 208.379 186.766 1.00 134.49 ? 57  ILE E N   1 
ATOM 12854 C CA  . ILE G 1 57  ? 155.261 207.409 186.022 1.00 134.49 ? 57  ILE E CA  1 
ATOM 12855 C C   . ILE G 1 57  ? 153.971 208.114 185.629 1.00 134.49 ? 57  ILE E C   1 
ATOM 12856 O O   . ILE G 1 57  ? 153.084 208.317 186.468 1.00 134.49 ? 57  ILE E O   1 
ATOM 12857 C CB  . ILE G 1 57  ? 154.965 206.132 186.823 1.00 134.49 ? 57  ILE E CB  1 
ATOM 12858 C CG1 . ILE G 1 57  ? 156.244 205.366 187.176 1.00 134.49 ? 57  ILE E CG1 1 
ATOM 12859 C CG2 . ILE G 1 57  ? 154.015 205.230 186.048 1.00 134.49 ? 57  ILE E CG2 1 
ATOM 12860 C CD1 . ILE G 1 57  ? 156.881 205.776 188.477 1.00 134.49 ? 57  ILE E CD1 1 
ATOM 12861 N N   . ILE G 1 58  ? 153.863 208.496 184.359 1.00 136.27 ? 58  ILE E N   1 
ATOM 12862 C CA  . ILE G 1 58  ? 152.736 209.277 183.863 1.00 136.27 ? 58  ILE E CA  1 
ATOM 12863 C C   . ILE G 1 58  ? 152.165 208.584 182.635 1.00 136.27 ? 58  ILE E C   1 
ATOM 12864 O O   . ILE G 1 58  ? 152.894 208.319 181.672 1.00 136.27 ? 58  ILE E O   1 
ATOM 12865 C CB  . ILE G 1 58  ? 153.143 210.719 183.522 1.00 136.27 ? 58  ILE E CB  1 
ATOM 12866 C CG1 . ILE G 1 58  ? 153.711 211.421 184.754 1.00 136.27 ? 58  ILE E CG1 1 
ATOM 12867 C CG2 . ILE G 1 58  ? 151.959 211.490 182.975 1.00 136.27 ? 58  ILE E CG2 1 
ATOM 12868 C CD1 . ILE G 1 58  ? 152.727 211.524 185.887 1.00 136.27 ? 58  ILE E CD1 1 
ATOM 12869 N N   . GLN G 1 59  ? 150.866 208.295 182.668 1.00 137.32 ? 59  GLN E N   1 
ATOM 12870 C CA  . GLN G 1 59  ? 150.153 207.816 181.494 1.00 137.32 ? 59  GLN E CA  1 
ATOM 12871 C C   . GLN G 1 59  ? 148.702 208.259 181.599 1.00 137.32 ? 59  GLN E C   1 
ATOM 12872 O O   . GLN G 1 59  ? 148.137 208.327 182.694 1.00 137.32 ? 59  GLN E O   1 
ATOM 12873 C CB  . GLN G 1 59  ? 150.249 206.292 181.342 1.00 137.32 ? 59  GLN E CB  1 
ATOM 12874 C CG  . GLN G 1 59  ? 149.704 205.500 182.518 1.00 137.32 ? 59  GLN E CG  1 
ATOM 12875 C CD  . GLN G 1 59  ? 150.745 205.249 183.590 1.00 137.32 ? 59  GLN E CD  1 
ATOM 12876 O OE1 . GLN G 1 59  ? 151.255 206.184 184.206 1.00 137.32 ? 59  GLN E OE1 1 
ATOM 12877 N NE2 . GLN G 1 59  ? 151.064 203.981 183.819 1.00 137.32 ? 59  GLN E NE2 1 
ATOM 12878 N N   . TYR G 1 60  ? 148.108 208.566 180.450 1.00 140.82 ? 60  TYR E N   1 
ATOM 12879 C CA  . TYR G 1 60  ? 146.740 209.053 180.378 1.00 140.82 ? 60  TYR E CA  1 
ATOM 12880 C C   . TYR G 1 60  ? 145.862 208.054 179.639 1.00 140.82 ? 60  TYR E C   1 
ATOM 12881 O O   . TYR G 1 60  ? 146.344 207.086 179.044 1.00 140.82 ? 60  TYR E O   1 
ATOM 12882 C CB  . TYR G 1 60  ? 146.659 210.411 179.670 1.00 140.82 ? 60  TYR E CB  1 
ATOM 12883 C CG  . TYR G 1 60  ? 147.802 211.349 179.966 1.00 140.82 ? 60  TYR E CG  1 
ATOM 12884 C CD1 . TYR G 1 60  ? 147.992 211.863 181.240 1.00 140.82 ? 60  TYR E CD1 1 
ATOM 12885 C CD2 . TYR G 1 60  ? 148.690 211.726 178.968 1.00 140.82 ? 60  TYR E CD2 1 
ATOM 12886 C CE1 . TYR G 1 60  ? 149.032 212.725 181.512 1.00 140.82 ? 60  TYR E CE1 1 
ATOM 12887 C CE2 . TYR G 1 60  ? 149.735 212.586 179.231 1.00 140.82 ? 60  TYR E CE2 1 
ATOM 12888 C CZ  . TYR G 1 60  ? 149.903 213.082 180.505 1.00 140.82 ? 60  TYR E CZ  1 
ATOM 12889 O OH  . TYR G 1 60  ? 150.944 213.940 180.772 1.00 140.82 ? 60  TYR E OH  1 
ATOM 12890 N N   . HIS G 1 61  ? 144.558 208.306 179.685 1.00 142.52 ? 61  HIS E N   1 
ATOM 12891 C CA  . HIS G 1 61  ? 143.621 207.551 178.870 1.00 142.52 ? 61  HIS E CA  1 
ATOM 12892 C C   . HIS G 1 61  ? 143.817 207.900 177.399 1.00 142.52 ? 61  HIS E C   1 
ATOM 12893 O O   . HIS G 1 61  ? 144.317 208.974 177.055 1.00 142.52 ? 61  HIS E O   1 
ATOM 12894 C CB  . HIS G 1 61  ? 142.184 207.843 179.302 1.00 142.52 ? 61  HIS E CB  1 
ATOM 12895 C CG  . HIS G 1 61  ? 141.164 206.956 178.659 1.00 142.52 ? 61  HIS E CG  1 
ATOM 12896 N ND1 . HIS G 1 61  ? 140.591 207.242 177.439 1.00 142.52 ? 61  HIS E ND1 1 
ATOM 12897 C CD2 . HIS G 1 61  ? 140.611 205.791 179.070 1.00 142.52 ? 61  HIS E CD2 1 
ATOM 12898 C CE1 . HIS G 1 61  ? 139.732 206.289 177.124 1.00 142.52 ? 61  HIS E CE1 1 
ATOM 12899 N NE2 . HIS G 1 61  ? 139.725 205.397 178.097 1.00 142.52 ? 61  HIS E NE2 1 
ATOM 12900 N N   . ASP G 1 62  ? 143.425 206.973 176.524 1.00 150.26 ? 62  ASP E N   1 
ATOM 12901 C CA  . ASP G 1 62  ? 143.630 207.174 175.094 1.00 150.26 ? 62  ASP E CA  1 
ATOM 12902 C C   . ASP G 1 62  ? 142.818 208.340 174.543 1.00 150.26 ? 62  ASP E C   1 
ATOM 12903 O O   . ASP G 1 62  ? 143.136 208.844 173.460 1.00 150.26 ? 62  ASP E O   1 
ATOM 12904 C CB  . ASP G 1 62  ? 143.286 205.895 174.330 1.00 150.26 ? 62  ASP E CB  1 
ATOM 12905 C CG  . ASP G 1 62  ? 144.224 205.644 173.167 1.00 150.26 ? 62  ASP E CG  1 
ATOM 12906 O OD1 . ASP G 1 62  ? 144.861 206.610 172.698 1.00 150.26 ? 62  ASP E OD1 1 
ATOM 12907 O OD2 . ASP G 1 62  ? 144.324 204.481 172.722 1.00 150.26 ? 62  ASP E OD2 1 
ATOM 12908 N N   . SER G 1 63  ? 141.784 208.781 175.256 1.00 149.35 ? 63  SER E N   1 
ATOM 12909 C CA  . SER G 1 63  ? 140.954 209.890 174.808 1.00 149.35 ? 63  SER E CA  1 
ATOM 12910 C C   . SER G 1 63  ? 141.517 211.252 175.190 1.00 149.35 ? 63  SER E C   1 
ATOM 12911 O O   . SER G 1 63  ? 141.000 212.271 174.719 1.00 149.35 ? 63  SER E O   1 
ATOM 12912 C CB  . SER G 1 63  ? 139.538 209.754 175.375 1.00 149.35 ? 63  SER E CB  1 
ATOM 12913 O OG  . SER G 1 63  ? 139.441 210.366 176.649 1.00 149.35 ? 63  SER E OG  1 
ATOM 12914 N N   . VAL G 1 64  ? 142.551 211.300 176.027 1.00 149.95 ? 64  VAL E N   1 
ATOM 12915 C CA  . VAL G 1 64  ? 143.141 212.565 176.448 1.00 149.95 ? 64  VAL E CA  1 
ATOM 12916 C C   . VAL G 1 64  ? 144.625 212.566 176.110 1.00 149.95 ? 64  VAL E C   1 
ATOM 12917 O O   . VAL G 1 64  ? 145.427 213.223 176.783 1.00 149.95 ? 64  VAL E O   1 
ATOM 12918 C CB  . VAL G 1 64  ? 142.915 212.815 177.949 1.00 149.95 ? 64  VAL E CB  1 
ATOM 12919 C CG1 . VAL G 1 64  ? 141.459 213.156 178.213 1.00 149.95 ? 64  VAL E CG1 1 
ATOM 12920 C CG2 . VAL G 1 64  ? 143.333 211.601 178.756 1.00 149.95 ? 64  VAL E CG2 1 
ATOM 12921 N N   . LYS G 1 65  ? 144.998 211.831 175.065 1.00 153.87 ? 65  LYS E N   1 
ATOM 12922 C CA  . LYS G 1 65  ? 146.392 211.768 174.646 1.00 153.87 ? 65  LYS E CA  1 
ATOM 12923 C C   . LYS G 1 65  ? 146.822 213.110 174.068 1.00 153.87 ? 65  LYS E C   1 
ATOM 12924 O O   . LYS G 1 65  ? 146.294 213.552 173.043 1.00 153.87 ? 65  LYS E O   1 
ATOM 12925 C CB  . LYS G 1 65  ? 146.584 210.653 173.618 1.00 153.87 ? 65  LYS E CB  1 
ATOM 12926 C CG  . LYS G 1 65  ? 148.008 210.093 173.510 1.00 153.87 ? 65  LYS E CG  1 
ATOM 12927 C CD  . LYS G 1 65  ? 148.698 209.830 174.853 1.00 153.87 ? 65  LYS E CD  1 
ATOM 12928 C CE  . LYS G 1 65  ? 147.868 208.950 175.788 1.00 153.87 ? 65  LYS E CE  1 
ATOM 12929 N NZ  . LYS G 1 65  ? 148.403 208.960 177.177 1.00 153.87 ? 65  LYS E NZ  1 
ATOM 12930 N N   . GLY G 1 66  ? 147.779 213.759 174.728 1.00 156.60 ? 66  GLY E N   1 
ATOM 12931 C CA  . GLY G 1 66  ? 148.286 215.037 174.281 1.00 156.60 ? 66  GLY E CA  1 
ATOM 12932 C C   . GLY G 1 66  ? 147.410 216.227 174.601 1.00 156.60 ? 66  GLY E C   1 
ATOM 12933 O O   . GLY G 1 66  ? 147.747 217.347 174.195 1.00 156.60 ? 66  GLY E O   1 
ATOM 12934 N N   . ARG G 1 67  ? 146.302 216.030 175.316 1.00 157.90 ? 67  ARG E N   1 
ATOM 12935 C CA  . ARG G 1 67  ? 145.390 217.115 175.644 1.00 157.90 ? 67  ARG E CA  1 
ATOM 12936 C C   . ARG G 1 67  ? 145.253 217.381 177.134 1.00 157.90 ? 67  ARG E C   1 
ATOM 12937 O O   . ARG G 1 67  ? 144.785 218.462 177.504 1.00 157.90 ? 67  ARG E O   1 
ATOM 12938 C CB  . ARG G 1 67  ? 143.992 216.835 175.069 1.00 157.90 ? 67  ARG E CB  1 
ATOM 12939 C CG  . ARG G 1 67  ? 144.000 216.239 173.673 1.00 157.90 ? 67  ARG E CG  1 
ATOM 12940 C CD  . ARG G 1 67  ? 142.805 216.721 172.869 1.00 157.90 ? 67  ARG E CD  1 
ATOM 12941 N NE  . ARG G 1 67  ? 141.609 216.829 173.695 1.00 157.90 ? 67  ARG E NE  1 
ATOM 12942 C CZ  . ARG G 1 67  ? 140.744 215.843 173.891 1.00 157.90 ? 67  ARG E CZ  1 
ATOM 12943 N NH1 . ARG G 1 67  ? 140.907 214.658 173.327 1.00 157.90 ? 67  ARG E NH1 1 
ATOM 12944 N NH2 . ARG G 1 67  ? 139.689 216.052 174.674 1.00 157.90 ? 67  ARG E NH2 1 
ATOM 12945 N N   . PHE G 1 68  ? 145.637 216.442 177.993 1.00 152.56 ? 68  PHE E N   1 
ATOM 12946 C CA  . PHE G 1 68  ? 145.539 216.610 179.433 1.00 152.56 ? 68  PHE E CA  1 
ATOM 12947 C C   . PHE G 1 68  ? 146.926 216.536 180.055 1.00 152.56 ? 68  PHE E C   1 
ATOM 12948 O O   . PHE G 1 68  ? 147.817 215.850 179.545 1.00 152.56 ? 68  PHE E O   1 
ATOM 12949 C CB  . PHE G 1 68  ? 144.627 215.547 180.065 1.00 152.56 ? 68  PHE E CB  1 
ATOM 12950 C CG  . PHE G 1 68  ? 143.160 215.877 179.992 1.00 152.56 ? 68  PHE E CG  1 
ATOM 12951 C CD1 . PHE G 1 68  ? 142.630 216.532 178.893 1.00 152.56 ? 68  PHE E CD1 1 
ATOM 12952 C CD2 . PHE G 1 68  ? 142.310 215.528 181.028 1.00 152.56 ? 68  PHE E CD2 1 
ATOM 12953 C CE1 . PHE G 1 68  ? 141.284 216.833 178.828 1.00 152.56 ? 68  PHE E CE1 1 
ATOM 12954 C CE2 . PHE G 1 68  ? 140.962 215.826 180.968 1.00 152.56 ? 68  PHE E CE2 1 
ATOM 12955 C CZ  . PHE G 1 68  ? 140.449 216.479 179.867 1.00 152.56 ? 68  PHE E CZ  1 
ATOM 12956 N N   . THR G 1 69  ? 147.101 217.251 181.163 1.00 147.37 ? 69  THR E N   1 
ATOM 12957 C CA  . THR G 1 69  ? 148.370 217.296 181.876 1.00 147.37 ? 69  THR E CA  1 
ATOM 12958 C C   . THR G 1 69  ? 148.119 217.036 183.353 1.00 147.37 ? 69  THR E C   1 
ATOM 12959 O O   . THR G 1 69  ? 147.218 217.636 183.947 1.00 147.37 ? 69  THR E O   1 
ATOM 12960 C CB  . THR G 1 69  ? 149.067 218.648 181.687 1.00 147.37 ? 69  THR E CB  1 
ATOM 12961 O OG1 . THR G 1 69  ? 149.322 218.864 180.294 1.00 147.37 ? 69  THR E OG1 1 
ATOM 12962 C CG2 . THR G 1 69  ? 150.383 218.682 182.449 1.00 147.37 ? 69  THR E CG2 1 
ATOM 12963 N N   . ILE G 1 70  ? 148.916 216.147 183.938 1.00 139.33 ? 70  ILE E N   1 
ATOM 12964 C CA  . ILE G 1 70  ? 148.796 215.777 185.342 1.00 139.33 ? 70  ILE E CA  1 
ATOM 12965 C C   . ILE G 1 70  ? 150.114 216.080 186.042 1.00 139.33 ? 70  ILE E C   1 
ATOM 12966 O O   . ILE G 1 70  ? 151.193 215.897 185.467 1.00 139.33 ? 70  ILE E O   1 
ATOM 12967 C CB  . ILE G 1 70  ? 148.403 214.292 185.507 1.00 139.33 ? 70  ILE E CB  1 
ATOM 12968 C CG1 . ILE G 1 70  ? 148.036 213.988 186.960 1.00 139.33 ? 70  ILE E CG1 1 
ATOM 12969 C CG2 . ILE G 1 70  ? 149.506 213.369 185.010 1.00 139.33 ? 70  ILE E CG2 1 
ATOM 12970 C CD1 . ILE G 1 70  ? 147.341 212.660 187.145 1.00 139.33 ? 70  ILE E CD1 1 
ATOM 12971 N N   . SER G 1 71  ? 150.020 216.575 187.273 1.00 143.52 ? 71  SER E N   1 
ATOM 12972 C CA  . SER G 1 71  ? 151.197 216.861 188.080 1.00 143.52 ? 71  SER E CA  1 
ATOM 12973 C C   . SER G 1 71  ? 150.781 216.897 189.542 1.00 143.52 ? 71  SER E C   1 
ATOM 12974 O O   . SER G 1 71  ? 149.601 217.049 189.867 1.00 143.52 ? 71  SER E O   1 
ATOM 12975 C CB  . SER G 1 71  ? 151.857 218.182 187.672 1.00 143.52 ? 71  SER E CB  1 
ATOM 12976 O OG  . SER G 1 71  ? 151.093 219.292 188.108 1.00 143.52 ? 71  SER E OG  1 
ATOM 12977 N N   . ARG G 1 72  ? 151.768 216.750 190.422 1.00 145.12 ? 72  ARG E N   1 
ATOM 12978 C CA  . ARG G 1 72  ? 151.527 216.779 191.856 1.00 145.12 ? 72  ARG E CA  1 
ATOM 12979 C C   . ARG G 1 72  ? 152.668 217.512 192.545 1.00 145.12 ? 72  ARG E C   1 
ATOM 12980 O O   . ARG G 1 72  ? 153.781 217.609 192.023 1.00 145.12 ? 72  ARG E O   1 
ATOM 12981 C CB  . ARG G 1 72  ? 151.383 215.368 192.443 1.00 145.12 ? 72  ARG E CB  1 
ATOM 12982 C CG  . ARG G 1 72  ? 152.705 214.649 192.663 1.00 145.12 ? 72  ARG E CG  1 
ATOM 12983 C CD  . ARG G 1 72  ? 152.494 213.173 192.956 1.00 145.12 ? 72  ARG E CD  1 
ATOM 12984 N NE  . ARG G 1 72  ? 152.197 212.937 194.364 1.00 145.12 ? 72  ARG E NE  1 
ATOM 12985 C CZ  . ARG G 1 72  ? 151.660 211.822 194.840 1.00 145.12 ? 72  ARG E CZ  1 
ATOM 12986 N NH1 . ARG G 1 72  ? 151.345 210.813 194.046 1.00 145.12 ? 72  ARG E NH1 1 
ATOM 12987 N NH2 . ARG G 1 72  ? 151.434 211.717 196.146 1.00 145.12 ? 72  ARG E NH2 1 
ATOM 12988 N N   . ASP G 1 73  ? 152.369 218.038 193.730 1.00 154.46 ? 73  ASP E N   1 
ATOM 12989 C CA  . ASP G 1 73  ? 153.364 218.678 194.588 1.00 154.46 ? 73  ASP E CA  1 
ATOM 12990 C C   . ASP G 1 73  ? 153.239 218.040 195.967 1.00 154.46 ? 73  ASP E C   1 
ATOM 12991 O O   . ASP G 1 73  ? 152.332 218.376 196.734 1.00 154.46 ? 73  ASP E O   1 
ATOM 12992 C CB  . ASP G 1 73  ? 153.162 220.188 194.644 1.00 154.46 ? 73  ASP E CB  1 
ATOM 12993 C CG  . ASP G 1 73  ? 154.296 220.904 195.354 1.00 154.46 ? 73  ASP E CG  1 
ATOM 12994 O OD1 . ASP G 1 73  ? 155.230 220.226 195.834 1.00 154.46 ? 73  ASP E OD1 1 
ATOM 12995 O OD2 . ASP G 1 73  ? 154.258 222.149 195.428 1.00 154.46 ? 73  ASP E OD2 1 
ATOM 12996 N N   . ASN G 1 74  ? 154.152 217.117 196.277 1.00 154.01 ? 74  ASN E N   1 
ATOM 12997 C CA  . ASN G 1 74  ? 154.089 216.402 197.546 1.00 154.01 ? 74  ASN E CA  1 
ATOM 12998 C C   . ASN G 1 74  ? 154.321 217.317 198.741 1.00 154.01 ? 74  ASN E C   1 
ATOM 12999 O O   . ASN G 1 74  ? 153.949 216.957 199.863 1.00 154.01 ? 74  ASN E O   1 
ATOM 13000 C CB  . ASN G 1 74  ? 155.107 215.262 197.553 1.00 154.01 ? 74  ASN E CB  1 
ATOM 13001 C CG  . ASN G 1 74  ? 154.810 214.209 196.504 1.00 154.01 ? 74  ASN E CG  1 
ATOM 13002 O OD1 . ASN G 1 74  ? 153.688 214.111 196.006 1.00 154.01 ? 74  ASN E OD1 1 
ATOM 13003 N ND2 . ASN G 1 74  ? 155.816 213.414 196.161 1.00 154.01 ? 74  ASN E ND2 1 
ATOM 13004 N N   . SER G 1 75  ? 154.929 218.486 198.529 1.00 159.31 ? 75  SER E N   1 
ATOM 13005 C CA  . SER G 1 75  ? 155.161 219.411 199.634 1.00 159.31 ? 75  SER E CA  1 
ATOM 13006 C C   . SER G 1 75  ? 153.847 219.956 200.181 1.00 159.31 ? 75  SER E C   1 
ATOM 13007 O O   . SER G 1 75  ? 153.638 219.994 201.399 1.00 159.31 ? 75  SER E O   1 
ATOM 13008 C CB  . SER G 1 75  ? 156.070 220.552 199.178 1.00 159.31 ? 75  SER E CB  1 
ATOM 13009 O OG  . SER G 1 75  ? 155.396 221.410 198.274 1.00 159.31 ? 75  SER E OG  1 
ATOM 13010 N N   . LYS G 1 76  ? 152.948 220.383 199.295 1.00 155.38 ? 76  LYS E N   1 
ATOM 13011 C CA  . LYS G 1 76  ? 151.659 220.928 199.694 1.00 155.38 ? 76  LYS E CA  1 
ATOM 13012 C C   . LYS G 1 76  ? 150.526 219.916 199.599 1.00 155.38 ? 76  LYS E C   1 
ATOM 13013 O O   . LYS G 1 76  ? 149.381 220.261 199.909 1.00 155.38 ? 76  LYS E O   1 
ATOM 13014 C CB  . LYS G 1 76  ? 151.321 222.159 198.846 1.00 155.38 ? 76  LYS E CB  1 
ATOM 13015 C CG  . LYS G 1 76  ? 151.399 221.922 197.348 1.00 155.38 ? 76  LYS E CG  1 
ATOM 13016 C CD  . LYS G 1 76  ? 151.362 223.233 196.578 1.00 155.38 ? 76  LYS E CD  1 
ATOM 13017 C CE  . LYS G 1 76  ? 152.390 224.222 197.106 1.00 155.38 ? 76  LYS E CE  1 
ATOM 13018 N NZ  . LYS G 1 76  ? 153.764 223.648 197.127 1.00 155.38 ? 76  LYS E NZ  1 
ATOM 13019 N N   . ASN G 1 77  ? 150.817 218.680 199.187 1.00 154.16 ? 77  ASN E N   1 
ATOM 13020 C CA  . ASN G 1 77  ? 149.817 217.615 199.088 1.00 154.16 ? 77  ASN E CA  1 
ATOM 13021 C C   . ASN G 1 77  ? 148.648 218.029 198.194 1.00 154.16 ? 77  ASN E C   1 
ATOM 13022 O O   . ASN G 1 77  ? 147.478 217.842 198.533 1.00 154.16 ? 77  ASN E O   1 
ATOM 13023 C CB  . ASN G 1 77  ? 149.325 217.196 200.476 1.00 154.16 ? 77  ASN E CB  1 
ATOM 13024 C CG  . ASN G 1 77  ? 150.450 217.082 201.484 1.00 154.16 ? 77  ASN E CG  1 
ATOM 13025 O OD1 . ASN G 1 77  ? 151.264 216.161 201.421 1.00 154.16 ? 77  ASN E OD1 1 
ATOM 13026 N ND2 . ASN G 1 77  ? 150.503 218.022 202.420 1.00 154.16 ? 77  ASN E ND2 1 
ATOM 13027 N N   . VAL G 1 78  ? 148.976 218.601 197.038 1.00 151.77 ? 78  VAL E N   1 
ATOM 13028 C CA  . VAL G 1 78  ? 147.987 219.063 196.073 1.00 151.77 ? 78  VAL E CA  1 
ATOM 13029 C C   . VAL G 1 78  ? 148.247 218.373 194.742 1.00 151.77 ? 78  VAL E C   1 
ATOM 13030 O O   . VAL G 1 78  ? 149.385 218.354 194.257 1.00 151.77 ? 78  VAL E O   1 
ATOM 13031 C CB  . VAL G 1 78  ? 148.020 220.594 195.910 1.00 151.77 ? 78  VAL E CB  1 
ATOM 13032 C CG1 . VAL G 1 78  ? 146.972 221.042 194.906 1.00 151.77 ? 78  VAL E CG1 1 
ATOM 13033 C CG2 . VAL G 1 78  ? 147.795 221.274 197.250 1.00 151.77 ? 78  VAL E CG2 1 
ATOM 13034 N N   . LEU G 1 79  ? 147.195 217.810 194.155 1.00 146.58 ? 79  LEU E N   1 
ATOM 13035 C CA  . LEU G 1 79  ? 147.274 217.130 192.869 1.00 146.58 ? 79  LEU E CA  1 
ATOM 13036 C C   . LEU G 1 79  ? 146.684 218.026 191.788 1.00 146.58 ? 79  LEU E C   1 
ATOM 13037 O O   . LEU G 1 79  ? 145.560 218.519 191.930 1.00 146.58 ? 79  LEU E O   1 
ATOM 13038 C CB  . LEU G 1 79  ? 146.535 215.792 192.918 1.00 146.58 ? 79  LEU E CB  1 
ATOM 13039 C CG  . LEU G 1 79  ? 146.133 215.158 191.587 1.00 146.58 ? 79  LEU E CG  1 
ATOM 13040 C CD1 . LEU G 1 79  ? 147.360 214.762 190.782 1.00 146.58 ? 79  LEU E CD1 1 
ATOM 13041 C CD2 . LEU G 1 79  ? 145.237 213.955 191.828 1.00 146.58 ? 79  LEU E CD2 1 
ATOM 13042 N N   . LEU G 1 80  ? 147.440 218.231 190.714 1.00 147.98 ? 80  LEU E N   1 
ATOM 13043 C CA  . LEU G 1 80  ? 147.078 219.167 189.657 1.00 147.98 ? 80  LEU E CA  1 
ATOM 13044 C C   . LEU G 1 80  ? 146.724 218.407 188.388 1.00 147.98 ? 80  LEU E C   1 
ATOM 13045 O O   . LEU G 1 80  ? 147.479 217.532 187.952 1.00 147.98 ? 80  LEU E O   1 
ATOM 13046 C CB  . LEU G 1 80  ? 148.221 220.146 189.371 1.00 147.98 ? 80  LEU E CB  1 
ATOM 13047 C CG  . LEU G 1 80  ? 148.471 221.345 190.294 1.00 147.98 ? 80  LEU E CG  1 
ATOM 13048 C CD1 . LEU G 1 80  ? 147.321 222.341 190.213 1.00 147.98 ? 80  LEU E CD1 1 
ATOM 13049 C CD2 . LEU G 1 80  ? 148.741 220.933 191.737 1.00 147.98 ? 80  LEU E CD2 1 
ATOM 13050 N N   . LEU G 1 81  ? 145.579 218.744 187.798 1.00 147.66 ? 81  LEU E N   1 
ATOM 13051 C CA  . LEU G 1 81  ? 145.161 218.210 186.506 1.00 147.66 ? 81  LEU E CA  1 
ATOM 13052 C C   . LEU G 1 81  ? 144.896 219.382 185.572 1.00 147.66 ? 81  LEU E C   1 
ATOM 13053 O O   . LEU G 1 81  ? 143.898 220.093 185.730 1.00 147.66 ? 81  LEU E O   1 
ATOM 13054 C CB  . LEU G 1 81  ? 143.920 217.331 186.640 1.00 147.66 ? 81  LEU E CB  1 
ATOM 13055 C CG  . LEU G 1 81  ? 143.361 216.791 185.322 1.00 147.66 ? 81  LEU E CG  1 
ATOM 13056 C CD1 . LEU G 1 81  ? 144.398 215.942 184.605 1.00 147.66 ? 81  LEU E CD1 1 
ATOM 13057 C CD2 . LEU G 1 81  ? 142.084 216.001 185.554 1.00 147.66 ? 81  LEU E CD2 1 
ATOM 13058 N N   . GLN G 1 82  ? 145.784 219.584 184.604 1.00 156.29 ? 82  GLN E N   1 
ATOM 13059 C CA  . GLN G 1 82  ? 145.648 220.658 183.627 1.00 156.29 ? 82  GLN E CA  1 
ATOM 13060 C C   . GLN G 1 82  ? 145.033 220.075 182.360 1.00 156.29 ? 82  GLN E C   1 
ATOM 13061 O O   . GLN G 1 82  ? 145.699 219.349 181.615 1.00 156.29 ? 82  GLN E O   1 
ATOM 13062 C CB  . GLN G 1 82  ? 146.999 221.307 183.339 1.00 156.29 ? 82  GLN E CB  1 
ATOM 13063 C CG  . GLN G 1 82  ? 146.960 222.357 182.242 1.00 156.29 ? 82  GLN E CG  1 
ATOM 13064 C CD  . GLN G 1 82  ? 145.748 223.261 182.347 1.00 156.29 ? 82  GLN E CD  1 
ATOM 13065 O OE1 . GLN G 1 82  ? 145.586 223.992 183.325 1.00 156.29 ? 82  GLN E OE1 1 
ATOM 13066 N NE2 . GLN G 1 82  ? 144.884 223.211 181.341 1.00 156.29 ? 82  GLN E NE2 1 
ATOM 13067 N N   . MET G 1 83  ? 143.765 220.393 182.120 1.00 161.61 ? 83  MET E N   1 
ATOM 13068 C CA  . MET G 1 83  ? 143.040 219.914 180.951 1.00 161.61 ? 83  MET E CA  1 
ATOM 13069 C C   . MET G 1 83  ? 143.069 220.982 179.867 1.00 161.61 ? 83  MET E C   1 
ATOM 13070 O O   . MET G 1 83  ? 142.752 222.147 180.130 1.00 161.61 ? 83  MET E O   1 
ATOM 13071 C CB  . MET G 1 83  ? 141.597 219.561 181.312 1.00 161.61 ? 83  MET E CB  1 
ATOM 13072 N N   . ASN G 1 84  ? 143.447 220.585 178.655 1.00 167.23 ? 84  ASN E N   1 
ATOM 13073 C CA  . ASN G 1 84  ? 143.587 221.500 177.533 1.00 167.23 ? 84  ASN E CA  1 
ATOM 13074 C C   . ASN G 1 84  ? 142.730 221.029 176.366 1.00 167.23 ? 84  ASN E C   1 
ATOM 13075 O O   . ASN G 1 84  ? 142.500 219.828 176.189 1.00 167.23 ? 84  ASN E O   1 
ATOM 13076 C CB  . ASN G 1 84  ? 145.050 221.610 177.082 1.00 167.23 ? 84  ASN E CB  1 
ATOM 13077 C CG  . ASN G 1 84  ? 145.910 222.381 178.064 1.00 167.23 ? 84  ASN E CG  1 
ATOM 13078 O OD1 . ASN G 1 84  ? 145.661 222.369 179.269 1.00 167.23 ? 84  ASN E OD1 1 
ATOM 13079 N ND2 . ASN G 1 84  ? 146.929 223.060 177.551 1.00 167.23 ? 84  ASN E ND2 1 
ATOM 13080 N N   . SER G 1 85  ? 142.263 221.993 175.570 1.00 170.70 ? 85  SER E N   1 
ATOM 13081 C CA  . SER G 1 85  ? 141.472 221.723 174.367 1.00 170.70 ? 85  SER E CA  1 
ATOM 13082 C C   . SER G 1 85  ? 140.238 220.881 174.689 1.00 170.70 ? 85  SER E C   1 
ATOM 13083 O O   . SER G 1 85  ? 139.987 219.842 174.076 1.00 170.70 ? 85  SER E O   1 
ATOM 13084 C CB  . SER G 1 85  ? 142.326 221.055 173.287 1.00 170.70 ? 85  SER E CB  1 
ATOM 13085 O OG  . SER G 1 85  ? 143.482 221.825 173.004 1.00 170.70 ? 85  SER E OG  1 
ATOM 13086 N N   . LEU G 1 86  ? 139.466 221.339 175.670 1.00 170.95 ? 86  LEU E N   1 
ATOM 13087 C CA  . LEU G 1 86  ? 138.263 220.628 176.077 1.00 170.95 ? 86  LEU E CA  1 
ATOM 13088 C C   . LEU G 1 86  ? 137.221 220.635 174.964 1.00 170.95 ? 86  LEU E C   1 
ATOM 13089 O O   . LEU G 1 86  ? 137.102 221.593 174.195 1.00 170.95 ? 86  LEU E O   1 
ATOM 13090 C CB  . LEU G 1 86  ? 137.673 221.256 177.338 1.00 170.95 ? 86  LEU E CB  1 
ATOM 13091 C CG  . LEU G 1 86  ? 138.596 221.339 178.552 1.00 170.95 ? 86  LEU E CG  1 
ATOM 13092 C CD1 . LEU G 1 86  ? 138.202 222.507 179.438 1.00 170.95 ? 86  LEU E CD1 1 
ATOM 13093 C CD2 . LEU G 1 86  ? 138.561 220.038 179.332 1.00 170.95 ? 86  LEU E CD2 1 
ATOM 13094 N N   . ARG G 1 87  ? 136.462 219.548 174.884 1.00 167.08 ? 87  ARG E N   1 
ATOM 13095 C CA  . ARG G 1 87  ? 135.349 219.413 173.955 1.00 167.08 ? 87  ARG E CA  1 
ATOM 13096 C C   . ARG G 1 87  ? 134.065 219.161 174.739 1.00 167.08 ? 87  ARG E C   1 
ATOM 13097 O O   . ARG G 1 87  ? 134.067 219.081 175.970 1.00 167.08 ? 87  ARG E O   1 
ATOM 13098 C CB  . ARG G 1 87  ? 135.608 218.292 172.945 1.00 167.08 ? 87  ARG E CB  1 
ATOM 13099 C CG  . ARG G 1 87  ? 136.454 218.709 171.754 1.00 167.08 ? 87  ARG E CG  1 
ATOM 13100 C CD  . ARG G 1 87  ? 137.916 218.366 171.971 1.00 167.08 ? 87  ARG E CD  1 
ATOM 13101 N NE  . ARG G 1 87  ? 138.100 216.953 172.279 1.00 167.08 ? 87  ARG E NE  1 
ATOM 13102 C CZ  . ARG G 1 87  ? 138.106 215.982 171.375 1.00 167.08 ? 87  ARG E CZ  1 
ATOM 13103 N NH1 . ARG G 1 87  ? 137.947 216.237 170.087 1.00 167.08 ? 87  ARG E NH1 1 
ATOM 13104 N NH2 . ARG G 1 87  ? 138.275 214.725 171.774 1.00 167.08 ? 87  ARG E NH2 1 
ATOM 13105 N N   . VAL G 1 88  ? 132.957 219.030 174.007 1.00 169.70 ? 88  VAL E N   1 
ATOM 13106 C CA  . VAL G 1 88  ? 131.657 218.864 174.651 1.00 169.70 ? 88  VAL E CA  1 
ATOM 13107 C C   . VAL G 1 88  ? 131.582 217.547 175.415 1.00 169.70 ? 88  VAL E C   1 
ATOM 13108 O O   . VAL G 1 88  ? 130.947 217.475 176.474 1.00 169.70 ? 88  VAL E O   1 
ATOM 13109 C CB  . VAL G 1 88  ? 130.526 218.988 173.612 1.00 169.70 ? 88  VAL E CB  1 
ATOM 13110 C CG1 . VAL G 1 88  ? 130.539 220.372 172.984 1.00 169.70 ? 88  VAL E CG1 1 
ATOM 13111 C CG2 . VAL G 1 88  ? 130.658 217.920 172.536 1.00 169.70 ? 88  VAL E CG2 1 
ATOM 13112 N N   . ASP G 1 89  ? 132.220 216.491 174.907 1.00 170.63 ? 89  ASP E N   1 
ATOM 13113 C CA  . ASP G 1 89  ? 132.186 215.198 175.580 1.00 170.63 ? 89  ASP E CA  1 
ATOM 13114 C C   . ASP G 1 89  ? 132.974 215.187 176.882 1.00 170.63 ? 89  ASP E C   1 
ATOM 13115 O O   . ASP G 1 89  ? 132.827 214.243 177.666 1.00 170.63 ? 89  ASP E O   1 
ATOM 13116 C CB  . ASP G 1 89  ? 132.712 214.106 174.646 1.00 170.63 ? 89  ASP E CB  1 
ATOM 13117 C CG  . ASP G 1 89  ? 133.972 214.521 173.916 1.00 170.63 ? 89  ASP E CG  1 
ATOM 13118 O OD1 . ASP G 1 89  ? 134.534 215.584 174.254 1.00 170.63 ? 89  ASP E OD1 1 
ATOM 13119 O OD2 . ASP G 1 89  ? 134.401 213.787 173.001 1.00 170.63 ? 89  ASP E OD2 1 
ATOM 13120 N N   . ASP G 1 90  ? 133.800 216.202 177.133 1.00 164.13 ? 90  ASP E N   1 
ATOM 13121 C CA  . ASP G 1 90  ? 134.572 216.267 178.366 1.00 164.13 ? 90  ASP E CA  1 
ATOM 13122 C C   . ASP G 1 90  ? 133.721 216.603 179.583 1.00 164.13 ? 90  ASP E C   1 
ATOM 13123 O O   . ASP G 1 90  ? 134.222 216.512 180.709 1.00 164.13 ? 90  ASP E O   1 
ATOM 13124 C CB  . ASP G 1 90  ? 135.698 217.293 178.225 1.00 164.13 ? 90  ASP E CB  1 
ATOM 13125 C CG  . ASP G 1 90  ? 136.863 216.769 177.409 1.00 164.13 ? 90  ASP E CG  1 
ATOM 13126 O OD1 . ASP G 1 90  ? 136.638 215.900 176.542 1.00 164.13 ? 90  ASP E OD1 1 
ATOM 13127 O OD2 . ASP G 1 90  ? 138.003 217.226 177.634 1.00 164.13 ? 90  ASP E OD2 1 
ATOM 13128 N N   . THR G 1 91  ? 132.462 216.996 179.387 1.00 163.27 ? 91  THR E N   1 
ATOM 13129 C CA  . THR G 1 91  ? 131.554 217.258 180.496 1.00 163.27 ? 91  THR E CA  1 
ATOM 13130 C C   . THR G 1 91  ? 131.369 216.007 181.344 1.00 163.27 ? 91  THR E C   1 
ATOM 13131 O O   . THR G 1 91  ? 130.800 215.015 180.876 1.00 163.27 ? 91  THR E O   1 
ATOM 13132 C CB  . THR G 1 91  ? 130.200 217.749 179.977 1.00 163.27 ? 91  THR E CB  1 
ATOM 13133 O OG1 . THR G 1 91  ? 130.381 218.962 179.234 1.00 163.27 ? 91  THR E OG1 1 
ATOM 13134 C CG2 . THR G 1 91  ? 129.238 217.995 181.131 1.00 163.27 ? 91  THR E CG2 1 
ATOM 13135 N N   . ALA G 1 92  ? 131.840 216.044 182.588 1.00 153.30 ? 92  ALA E N   1 
ATOM 13136 C CA  . ALA G 1 92  ? 131.797 214.868 183.443 1.00 153.30 ? 92  ALA E CA  1 
ATOM 13137 C C   . ALA G 1 92  ? 132.041 215.280 184.886 1.00 153.30 ? 92  ALA E C   1 
ATOM 13138 O O   . ALA G 1 92  ? 132.460 216.405 185.170 1.00 153.30 ? 92  ALA E O   1 
ATOM 13139 C CB  . ALA G 1 92  ? 132.826 213.823 183.006 1.00 153.30 ? 92  ALA E CB  1 
ATOM 13140 N N   . MET G 1 93  ? 131.768 214.347 185.795 1.00 152.06 ? 93  MET E N   1 
ATOM 13141 C CA  . MET G 1 93  ? 132.038 214.533 187.217 1.00 152.06 ? 93  MET E CA  1 
ATOM 13142 C C   . MET G 1 93  ? 133.437 213.998 187.500 1.00 152.06 ? 93  MET E C   1 
ATOM 13143 O O   . MET G 1 93  ? 133.651 212.782 187.513 1.00 152.06 ? 93  MET E O   1 
ATOM 13144 C CB  . MET G 1 93  ? 130.995 213.808 188.063 1.00 152.06 ? 93  MET E CB  1 
ATOM 13145 C CG  . MET G 1 93  ? 129.760 214.625 188.415 1.00 152.06 ? 93  MET E CG  1 
ATOM 13146 S SD  . MET G 1 93  ? 130.115 216.314 188.931 1.00 152.06 ? 93  MET E SD  1 
ATOM 13147 C CE  . MET G 1 93  ? 129.538 217.225 187.502 1.00 152.06 ? 93  MET E CE  1 
ATOM 13148 N N   . TYR G 1 94  ? 134.387 214.899 187.736 1.00 147.51 ? 94  TYR E N   1 
ATOM 13149 C CA  . TYR G 1 94  ? 135.788 214.524 187.884 1.00 147.51 ? 94  TYR E CA  1 
ATOM 13150 C C   . TYR G 1 94  ? 136.088 214.211 189.346 1.00 147.51 ? 94  TYR E C   1 
ATOM 13151 O O   . TYR G 1 94  ? 135.859 215.047 190.226 1.00 147.51 ? 94  TYR E O   1 
ATOM 13152 C CB  . TYR G 1 94  ? 136.701 215.635 187.368 1.00 147.51 ? 94  TYR E CB  1 
ATOM 13153 C CG  . TYR G 1 94  ? 136.872 215.634 185.865 1.00 147.51 ? 94  TYR E CG  1 
ATOM 13154 C CD1 . TYR G 1 94  ? 135.781 215.789 185.021 1.00 147.51 ? 94  TYR E CD1 1 
ATOM 13155 C CD2 . TYR G 1 94  ? 138.125 215.473 185.290 1.00 147.51 ? 94  TYR E CD2 1 
ATOM 13156 C CE1 . TYR G 1 94  ? 135.933 215.786 183.648 1.00 147.51 ? 94  TYR E CE1 1 
ATOM 13157 C CE2 . TYR G 1 94  ? 138.287 215.469 183.918 1.00 147.51 ? 94  TYR E CE2 1 
ATOM 13158 C CZ  . TYR G 1 94  ? 137.188 215.626 183.103 1.00 147.51 ? 94  TYR E CZ  1 
ATOM 13159 O OH  . TYR G 1 94  ? 137.346 215.622 181.736 1.00 147.51 ? 94  TYR E OH  1 
ATOM 13160 N N   . TYR G 1 95  ? 136.601 213.009 189.597 1.00 145.11 ? 95  TYR E N   1 
ATOM 13161 C CA  . TYR G 1 95  ? 136.945 212.552 190.934 1.00 145.11 ? 95  TYR E CA  1 
ATOM 13162 C C   . TYR G 1 95  ? 138.451 212.349 191.039 1.00 145.11 ? 95  TYR E C   1 
ATOM 13163 O O   . TYR G 1 95  ? 139.074 211.781 190.137 1.00 145.11 ? 95  TYR E O   1 
ATOM 13164 C CB  . TYR G 1 95  ? 136.227 211.243 191.270 1.00 145.11 ? 95  TYR E CB  1 
ATOM 13165 C CG  . TYR G 1 95  ? 134.721 211.326 191.196 1.00 145.11 ? 95  TYR E CG  1 
ATOM 13166 C CD1 . TYR G 1 95  ? 133.981 211.838 192.251 1.00 145.11 ? 95  TYR E CD1 1 
ATOM 13167 C CD2 . TYR G 1 95  ? 134.039 210.884 190.071 1.00 145.11 ? 95  TYR E CD2 1 
ATOM 13168 C CE1 . TYR G 1 95  ? 132.603 211.912 192.186 1.00 145.11 ? 95  TYR E CE1 1 
ATOM 13169 C CE2 . TYR G 1 95  ? 132.662 210.953 189.996 1.00 145.11 ? 95  TYR E CE2 1 
ATOM 13170 C CZ  . TYR G 1 95  ? 131.950 211.469 191.056 1.00 145.11 ? 95  TYR E CZ  1 
ATOM 13171 O OH  . TYR G 1 95  ? 130.578 211.540 190.986 1.00 145.11 ? 95  TYR E OH  1 
ATOM 13172 N N   . CYS G 1 96  ? 139.034 212.816 192.144 1.00 143.72 ? 96  CYS E N   1 
ATOM 13173 C CA  . CYS G 1 96  ? 140.461 212.622 192.407 1.00 143.72 ? 96  CYS E CA  1 
ATOM 13174 C C   . CYS G 1 96  ? 140.641 211.290 193.128 1.00 143.72 ? 96  CYS E C   1 
ATOM 13175 O O   . CYS G 1 96  ? 140.906 211.222 194.330 1.00 143.72 ? 96  CYS E O   1 
ATOM 13176 C CB  . CYS G 1 96  ? 141.024 213.784 193.214 1.00 143.72 ? 96  CYS E CB  1 
ATOM 13177 N N   . ALA G 1 97  ? 140.492 210.209 192.367 1.00 138.85 ? 97  ALA E N   1 
ATOM 13178 C CA  . ALA G 1 97  ? 140.596 208.871 192.933 1.00 138.85 ? 97  ALA E CA  1 
ATOM 13179 C C   . ALA G 1 97  ? 142.025 208.573 193.368 1.00 138.85 ? 97  ALA E C   1 
ATOM 13180 O O   . ALA G 1 97  ? 142.988 208.913 192.676 1.00 138.85 ? 97  ALA E O   1 
ATOM 13181 C CB  . ALA G 1 97  ? 140.130 207.829 191.918 1.00 138.85 ? 97  ALA E CB  1 
ATOM 13182 N N   . ARG G 1 98  ? 142.157 207.930 194.524 1.00 138.38 ? 98  ARG E N   1 
ATOM 13183 C CA  . ARG G 1 98  ? 143.453 207.557 195.075 1.00 138.38 ? 98  ARG E CA  1 
ATOM 13184 C C   . ARG G 1 98  ? 143.702 206.074 194.842 1.00 138.38 ? 98  ARG E C   1 
ATOM 13185 O O   . ARG G 1 98  ? 142.836 205.241 195.129 1.00 138.38 ? 98  ARG E O   1 
ATOM 13186 C CB  . ARG G 1 98  ? 143.522 207.871 196.570 1.00 138.38 ? 98  ARG E CB  1 
ATOM 13187 C CG  . ARG G 1 98  ? 144.744 207.293 197.261 1.00 138.38 ? 98  ARG E CG  1 
ATOM 13188 C CD  . ARG G 1 98  ? 144.779 207.665 198.731 1.00 138.38 ? 98  ARG E CD  1 
ATOM 13189 N NE  . ARG G 1 98  ? 144.221 206.613 199.571 1.00 138.38 ? 98  ARG E NE  1 
ATOM 13190 C CZ  . ARG G 1 98  ? 144.920 205.909 200.450 1.00 138.38 ? 98  ARG E CZ  1 
ATOM 13191 N NH1 . ARG G 1 98  ? 146.214 206.117 200.631 1.00 138.38 ? 98  ARG E NH1 1 
ATOM 13192 N NH2 . ARG G 1 98  ? 144.306 204.970 201.164 1.00 138.38 ? 98  ARG E NH2 1 
ATOM 13193 N N   . ASP G 1 99  ? 144.881 205.749 194.319 1.00 133.14 ? 99  ASP E N   1 
ATOM 13194 C CA  . ASP G 1 99  ? 145.247 204.357 194.107 1.00 133.14 ? 99  ASP E CA  1 
ATOM 13195 C C   . ASP G 1 99  ? 145.401 203.643 195.444 1.00 133.14 ? 99  ASP E C   1 
ATOM 13196 O O   . ASP G 1 99  ? 145.935 204.201 196.407 1.00 133.14 ? 99  ASP E O   1 
ATOM 13197 C CB  . ASP G 1 99  ? 146.544 204.267 193.303 1.00 133.14 ? 99  ASP E CB  1 
ATOM 13198 C CG  . ASP G 1 99  ? 146.811 202.872 192.771 1.00 133.14 ? 99  ASP E CG  1 
ATOM 13199 O OD1 . ASP G 1 99  ? 146.131 201.919 193.202 1.00 133.14 ? 99  ASP E OD1 1 
ATOM 13200 O OD2 . ASP G 1 99  ? 147.706 202.729 191.913 1.00 133.14 ? 99  ASP E OD2 1 
ATOM 13201 N N   . VAL G 1 100 ? 144.922 202.399 195.500 1.00 128.86 ? 100 VAL E N   1 
ATOM 13202 C CA  . VAL G 1 100 ? 144.999 201.621 196.730 1.00 128.86 ? 100 VAL E CA  1 
ATOM 13203 C C   . VAL G 1 100 ? 146.458 201.327 197.060 1.00 128.86 ? 100 VAL E C   1 
ATOM 13204 O O   . VAL G 1 100 ? 147.308 201.182 196.171 1.00 128.86 ? 100 VAL E O   1 
ATOM 13205 C CB  . VAL G 1 100 ? 144.180 200.322 196.600 1.00 128.86 ? 100 VAL E CB  1 
ATOM 13206 C CG1 . VAL G 1 100 ? 144.770 199.422 195.533 1.00 128.86 ? 100 VAL E CG1 1 
ATOM 13207 C CG2 . VAL G 1 100 ? 144.088 199.598 197.935 1.00 128.86 ? 100 VAL E CG2 1 
ATOM 13208 N N   . TRP G 1 101 ? 146.758 201.255 198.354 1.00 120.91 ? 101 TRP E N   1 
ATOM 13209 C CA  . TRP G 1 101 ? 148.108 200.982 198.833 1.00 120.91 ? 101 TRP E CA  1 
ATOM 13210 C C   . TRP G 1 101 ? 148.235 199.489 199.114 1.00 120.91 ? 101 TRP E C   1 
ATOM 13211 O O   . TRP G 1 101 ? 147.579 198.961 200.017 1.00 120.91 ? 101 TRP E O   1 
ATOM 13212 C CB  . TRP G 1 101 ? 148.419 201.803 200.081 1.00 120.91 ? 101 TRP E CB  1 
ATOM 13213 C CG  . TRP G 1 101 ? 149.867 201.791 200.449 1.00 120.91 ? 101 TRP E CG  1 
ATOM 13214 C CD1 . TRP G 1 101 ? 150.835 202.635 199.993 1.00 120.91 ? 101 TRP E CD1 1 
ATOM 13215 C CD2 . TRP G 1 101 ? 150.515 200.883 201.346 1.00 120.91 ? 101 TRP E CD2 1 
ATOM 13216 N NE1 . TRP G 1 101 ? 152.046 202.313 200.554 1.00 120.91 ? 101 TRP E NE1 1 
ATOM 13217 C CE2 . TRP G 1 101 ? 151.876 201.239 201.388 1.00 120.91 ? 101 TRP E CE2 1 
ATOM 13218 C CE3 . TRP G 1 101 ? 150.076 199.805 202.119 1.00 120.91 ? 101 TRP E CE3 1 
ATOM 13219 C CZ2 . TRP G 1 101 ? 152.802 200.557 202.172 1.00 120.91 ? 101 TRP E CZ2 1 
ATOM 13220 C CZ3 . TRP G 1 101 ? 150.996 199.128 202.896 1.00 120.91 ? 101 TRP E CZ3 1 
ATOM 13221 C CH2 . TRP G 1 101 ? 152.343 199.506 202.917 1.00 120.91 ? 101 TRP E CH2 1 
ATOM 13222 N N   . LEU G 1 102 ? 149.078 198.816 198.340 1.00 119.84 ? 102 LEU E N   1 
ATOM 13223 C CA  . LEU G 1 102 ? 149.361 197.397 198.514 1.00 119.84 ? 102 LEU E CA  1 
ATOM 13224 C C   . LEU G 1 102 ? 150.830 197.115 198.773 1.00 119.84 ? 102 LEU E C   1 
ATOM 13225 O O   . LEU G 1 102 ? 151.153 196.269 199.610 1.00 119.84 ? 102 LEU E O   1 
ATOM 13226 C CB  . LEU G 1 102 ? 148.903 196.614 197.277 1.00 119.84 ? 102 LEU E CB  1 
ATOM 13227 C CG  . LEU G 1 102 ? 147.403 196.644 196.985 1.00 119.84 ? 102 LEU E CG  1 
ATOM 13228 C CD1 . LEU G 1 102 ? 147.082 195.845 195.731 1.00 119.84 ? 102 LEU E CD1 1 
ATOM 13229 C CD2 . LEU G 1 102 ? 146.621 196.123 198.178 1.00 119.84 ? 102 LEU E CD2 1 
ATOM 13230 N N   . LEU G 1 103 ? 151.723 197.800 198.076 1.00 116.98 ? 103 LEU E N   1 
ATOM 13231 C CA  . LEU G 1 103 ? 153.162 197.675 198.224 1.00 116.98 ? 103 LEU E CA  1 
ATOM 13232 C C   . LEU G 1 103 ? 153.756 199.065 198.377 1.00 116.98 ? 103 LEU E C   1 
ATOM 13233 O O   . LEU G 1 103 ? 153.120 200.059 198.013 1.00 116.98 ? 103 LEU E O   1 
ATOM 13234 C CB  . LEU G 1 103 ? 153.781 196.958 197.015 1.00 116.98 ? 103 LEU E CB  1 
ATOM 13235 C CG  . LEU G 1 103 ? 153.462 195.467 196.905 1.00 116.98 ? 103 LEU E CG  1 
ATOM 13236 C CD1 . LEU G 1 103 ? 153.735 194.965 195.500 1.00 116.98 ? 103 LEU E CD1 1 
ATOM 13237 C CD2 . LEU G 1 103 ? 154.262 194.674 197.924 1.00 116.98 ? 103 LEU E CD2 1 
ATOM 13238 N N   . PRO G 1 104 ? 154.971 199.173 198.945 1.00 120.55 ? 104 PRO E N   1 
ATOM 13239 C CA  . PRO G 1 104 ? 155.568 200.495 199.189 1.00 120.55 ? 104 PRO E CA  1 
ATOM 13240 C C   . PRO G 1 104 ? 155.522 201.449 198.004 1.00 120.55 ? 104 PRO E C   1 
ATOM 13241 O O   . PRO G 1 104 ? 154.981 202.552 198.124 1.00 120.55 ? 104 PRO E O   1 
ATOM 13242 C CB  . PRO G 1 104 ? 157.012 200.146 199.562 1.00 120.55 ? 104 PRO E CB  1 
ATOM 13243 C CG  . PRO G 1 104 ? 156.886 198.841 200.263 1.00 120.55 ? 104 PRO E CG  1 
ATOM 13244 C CD  . PRO G 1 104 ? 155.757 198.098 199.580 1.00 120.55 ? 104 PRO E CD  1 
ATOM 13245 N N   . ALA G 1 105 ? 156.076 201.051 196.856 1.00 118.78 ? 105 ALA E N   1 
ATOM 13246 C CA  . ALA G 1 105 ? 156.082 201.898 195.659 1.00 118.78 ? 105 ALA E CA  1 
ATOM 13247 C C   . ALA G 1 105 ? 155.570 201.080 194.476 1.00 118.78 ? 105 ALA E C   1 
ATOM 13248 O O   . ALA G 1 105 ? 156.355 200.536 193.696 1.00 118.78 ? 105 ALA E O   1 
ATOM 13249 C CB  . ALA G 1 105 ? 157.478 202.460 195.399 1.00 118.78 ? 105 ALA E CB  1 
ATOM 13250 N N   . THR G 1 106 ? 154.247 201.023 194.334 1.00 119.07 ? 106 THR E N   1 
ATOM 13251 C CA  . THR G 1 106 ? 153.599 200.355 193.215 1.00 119.07 ? 106 THR E CA  1 
ATOM 13252 C C   . THR G 1 106 ? 152.298 201.079 192.908 1.00 119.07 ? 106 THR E C   1 
ATOM 13253 O O   . THR G 1 106 ? 151.542 201.418 193.822 1.00 119.07 ? 106 THR E O   1 
ATOM 13254 C CB  . THR G 1 106 ? 153.288 198.880 193.506 1.00 119.07 ? 106 THR E CB  1 
ATOM 13255 O OG1 . THR G 1 106 ? 152.626 198.772 194.772 1.00 119.07 ? 106 THR E OG1 1 
ATOM 13256 C CG2 . THR G 1 106 ? 154.550 198.028 193.508 1.00 119.07 ? 106 THR E CG2 1 
ATOM 13257 N N   . ILE G 1 107 ? 152.041 201.307 191.624 1.00 120.48 ? 107 ILE E N   1 
ATOM 13258 C CA  . ILE G 1 107 ? 150.769 201.859 191.174 1.00 120.48 ? 107 ILE E CA  1 
ATOM 13259 C C   . ILE G 1 107 ? 149.830 200.681 190.915 1.00 120.48 ? 107 ILE E C   1 
ATOM 13260 O O   . ILE G 1 107 ? 149.962 199.950 189.932 1.00 120.48 ? 107 ILE E O   1 
ATOM 13261 C CB  . ILE G 1 107 ? 150.947 202.785 189.967 1.00 120.48 ? 107 ILE E CB  1 
ATOM 13262 C CG1 . ILE G 1 107 ? 151.529 202.060 188.751 1.00 120.48 ? 107 ILE E CG1 1 
ATOM 13263 C CG2 . ILE G 1 107 ? 151.833 203.964 190.333 1.00 120.48 ? 107 ILE E CG2 1 
ATOM 13264 C CD1 . ILE G 1 107 ? 151.502 202.885 187.490 1.00 120.48 ? 107 ILE E CD1 1 
ATOM 13265 N N   . SER G 1 108 ? 148.891 200.471 191.839 1.00 119.11 ? 108 SER E N   1 
ATOM 13266 C CA  . SER G 1 108 ? 148.043 199.286 191.818 1.00 119.11 ? 108 SER E CA  1 
ATOM 13267 C C   . SER G 1 108 ? 146.873 199.396 190.852 1.00 119.11 ? 108 SER E C   1 
ATOM 13268 O O   . SER G 1 108 ? 146.223 198.380 190.585 1.00 119.11 ? 108 SER E O   1 
ATOM 13269 C CB  . SER G 1 108 ? 147.517 198.996 193.224 1.00 119.11 ? 108 SER E CB  1 
ATOM 13270 O OG  . SER G 1 108 ? 148.582 198.831 194.143 1.00 119.11 ? 108 SER E OG  1 
ATOM 13271 N N   . TYR G 1 109 ? 146.584 200.593 190.339 1.00 120.63 ? 109 TYR E N   1 
ATOM 13272 C CA  . TYR G 1 109 ? 145.502 200.814 189.378 1.00 120.63 ? 109 TYR E CA  1 
ATOM 13273 C C   . TYR G 1 109 ? 144.137 200.442 189.953 1.00 120.63 ? 109 TYR E C   1 
ATOM 13274 O O   . TYR G 1 109 ? 143.203 200.133 189.209 1.00 120.63 ? 109 TYR E O   1 
ATOM 13275 C CB  . TYR G 1 109 ? 145.750 200.052 188.074 1.00 120.63 ? 109 TYR E CB  1 
ATOM 13276 C CG  . TYR G 1 109 ? 146.854 200.618 187.216 1.00 120.63 ? 109 TYR E CG  1 
ATOM 13277 C CD1 . TYR G 1 109 ? 146.635 201.724 186.410 1.00 120.63 ? 109 TYR E CD1 1 
ATOM 13278 C CD2 . TYR G 1 109 ? 148.113 200.036 187.201 1.00 120.63 ? 109 TYR E CD2 1 
ATOM 13279 C CE1 . TYR G 1 109 ? 147.639 202.240 185.617 1.00 120.63 ? 109 TYR E CE1 1 
ATOM 13280 C CE2 . TYR G 1 109 ? 149.124 200.546 186.413 1.00 120.63 ? 109 TYR E CE2 1 
ATOM 13281 C CZ  . TYR G 1 109 ? 148.881 201.647 185.621 1.00 120.63 ? 109 TYR E CZ  1 
ATOM 13282 O OH  . TYR G 1 109 ? 149.883 202.161 184.832 1.00 120.63 ? 109 TYR E OH  1 
ATOM 13283 N N   . ALA G 1 110 ? 144.004 200.466 191.276 1.00 129.87 ? 110 ALA E N   1 
ATOM 13284 C CA  . ALA G 1 110 ? 142.734 200.224 191.943 1.00 129.87 ? 110 ALA E CA  1 
ATOM 13285 C C   . ALA G 1 110 ? 142.463 201.362 192.913 1.00 129.87 ? 110 ALA E C   1 
ATOM 13286 O O   . ALA G 1 110 ? 143.362 201.800 193.636 1.00 129.87 ? 110 ALA E O   1 
ATOM 13287 C CB  . ALA G 1 110 ? 142.727 198.880 192.677 1.00 129.87 ? 110 ALA E CB  1 
ATOM 13288 N N   . PHE G 1 111 ? 141.220 201.829 192.933 1.00 135.12 ? 111 PHE E N   1 
ATOM 13289 C CA  . PHE G 1 111 ? 140.864 203.106 193.548 1.00 135.12 ? 111 PHE E CA  1 
ATOM 13290 C C   . PHE G 1 111 ? 140.218 202.824 194.901 1.00 135.12 ? 111 PHE E C   1 
ATOM 13291 O O   . PHE G 1 111 ? 139.027 202.515 194.979 1.00 135.12 ? 111 PHE E O   1 
ATOM 13292 C CB  . PHE G 1 111 ? 139.930 203.883 192.626 1.00 135.12 ? 111 PHE E CB  1 
ATOM 13293 C CG  . PHE G 1 111 ? 140.442 204.019 191.215 1.00 135.12 ? 111 PHE E CG  1 
ATOM 13294 C CD1 . PHE G 1 111 ? 141.797 203.959 190.939 1.00 135.12 ? 111 PHE E CD1 1 
ATOM 13295 C CD2 . PHE G 1 111 ? 139.562 204.164 190.160 1.00 135.12 ? 111 PHE E CD2 1 
ATOM 13296 C CE1 . PHE G 1 111 ? 142.258 204.063 189.645 1.00 135.12 ? 111 PHE E CE1 1 
ATOM 13297 C CE2 . PHE G 1 111 ? 140.020 204.270 188.863 1.00 135.12 ? 111 PHE E CE2 1 
ATOM 13298 C CZ  . PHE G 1 111 ? 141.370 204.223 188.606 1.00 135.12 ? 111 PHE E CZ  1 
ATOM 13299 N N   . ASP G 1 112 ? 141.006 202.939 195.972 1.00 142.15 ? 112 ASP E N   1 
ATOM 13300 C CA  . ASP G 1 112 ? 140.500 202.577 197.293 1.00 142.15 ? 112 ASP E CA  1 
ATOM 13301 C C   . ASP G 1 112 ? 139.532 203.623 197.835 1.00 142.15 ? 112 ASP E C   1 
ATOM 13302 O O   . ASP G 1 112 ? 138.511 203.275 198.439 1.00 142.15 ? 112 ASP E O   1 
ATOM 13303 C CB  . ASP G 1 112 ? 141.662 202.356 198.263 1.00 142.15 ? 112 ASP E CB  1 
ATOM 13304 C CG  . ASP G 1 112 ? 142.495 203.606 198.489 1.00 142.15 ? 112 ASP E CG  1 
ATOM 13305 O OD1 . ASP G 1 112 ? 142.211 204.652 197.866 1.00 142.15 ? 112 ASP E OD1 1 
ATOM 13306 O OD2 . ASP G 1 112 ? 143.442 203.540 199.299 1.00 142.15 ? 112 ASP E OD2 1 
ATOM 13307 N N   . PHE G 1 113 ? 139.832 204.904 197.636 1.00 144.87 ? 113 PHE E N   1 
ATOM 13308 C CA  . PHE G 1 113 ? 138.989 205.975 198.149 1.00 144.87 ? 113 PHE E CA  1 
ATOM 13309 C C   . PHE G 1 113 ? 138.937 207.098 197.126 1.00 144.87 ? 113 PHE E C   1 
ATOM 13310 O O   . PHE G 1 113 ? 139.972 207.496 196.585 1.00 144.87 ? 113 PHE E O   1 
ATOM 13311 C CB  . PHE G 1 113 ? 139.509 206.498 199.492 1.00 144.87 ? 113 PHE E CB  1 
ATOM 13312 C CG  . PHE G 1 113 ? 138.656 207.576 200.094 1.00 144.87 ? 113 PHE E CG  1 
ATOM 13313 C CD1 . PHE G 1 113 ? 137.451 207.264 200.702 1.00 144.87 ? 113 PHE E CD1 1 
ATOM 13314 C CD2 . PHE G 1 113 ? 139.057 208.899 200.057 1.00 144.87 ? 113 PHE E CD2 1 
ATOM 13315 C CE1 . PHE G 1 113 ? 136.662 208.253 201.259 1.00 144.87 ? 113 PHE E CE1 1 
ATOM 13316 C CE2 . PHE G 1 113 ? 138.273 209.893 200.613 1.00 144.87 ? 113 PHE E CE2 1 
ATOM 13317 C CZ  . PHE G 1 113 ? 137.074 209.569 201.214 1.00 144.87 ? 113 PHE E CZ  1 
ATOM 13318 N N   . TRP G 1 114 ? 137.736 207.603 196.869 1.00 144.98 ? 114 TRP E N   1 
ATOM 13319 C CA  . TRP G 1 114 ? 137.496 208.610 195.848 1.00 144.98 ? 114 TRP E CA  1 
ATOM 13320 C C   . TRP G 1 114 ? 137.232 209.965 196.492 1.00 144.98 ? 114 TRP E C   1 
ATOM 13321 O O   . TRP G 1 114 ? 137.036 210.082 197.704 1.00 144.98 ? 114 TRP E O   1 
ATOM 13322 C CB  . TRP G 1 114 ? 136.309 208.215 194.961 1.00 144.98 ? 114 TRP E CB  1 
ATOM 13323 C CG  . TRP G 1 114 ? 136.454 206.892 194.274 1.00 144.98 ? 114 TRP E CG  1 
ATOM 13324 C CD1 . TRP G 1 114 ? 136.661 205.678 194.860 1.00 144.98 ? 114 TRP E CD1 1 
ATOM 13325 C CD2 . TRP G 1 114 ? 136.380 206.648 192.866 1.00 144.98 ? 114 TRP E CD2 1 
ATOM 13326 N NE1 . TRP G 1 114 ? 136.729 204.695 193.905 1.00 144.98 ? 114 TRP E NE1 1 
ATOM 13327 C CE2 . TRP G 1 114 ? 136.559 205.265 192.672 1.00 144.98 ? 114 TRP E CE2 1 
ATOM 13328 C CE3 . TRP G 1 114 ? 136.184 207.466 191.750 1.00 144.98 ? 114 TRP E CE3 1 
ATOM 13329 C CZ2 . TRP G 1 114 ? 136.546 204.683 191.409 1.00 144.98 ? 114 TRP E CZ2 1 
ATOM 13330 C CZ3 . TRP G 1 114 ? 136.175 206.886 190.499 1.00 144.98 ? 114 TRP E CZ3 1 
ATOM 13331 C CH2 . TRP G 1 114 ? 136.356 205.509 190.337 1.00 144.98 ? 114 TRP E CH2 1 
ATOM 13332 N N   . GLY G 1 115 ? 137.228 211.001 195.651 1.00 153.32 ? 115 GLY E N   1 
ATOM 13333 C CA  . GLY G 1 115 ? 136.845 212.324 196.093 1.00 153.32 ? 115 GLY E CA  1 
ATOM 13334 C C   . GLY G 1 115 ? 135.341 212.529 196.058 1.00 153.32 ? 115 GLY E C   1 
ATOM 13335 O O   . GLY G 1 115 ? 134.581 211.679 195.598 1.00 153.32 ? 115 GLY E O   1 
ATOM 13336 N N   . GLN G 1 116 ? 134.915 213.690 196.560 1.00 156.73 ? 116 GLN E N   1 
ATOM 13337 C CA  . GLN G 1 116 ? 133.492 214.009 196.561 1.00 156.73 ? 116 GLN E CA  1 
ATOM 13338 C C   . GLN G 1 116 ? 132.996 214.360 195.166 1.00 156.73 ? 116 GLN E C   1 
ATOM 13339 O O   . GLN G 1 116 ? 131.824 214.126 194.848 1.00 156.73 ? 116 GLN E O   1 
ATOM 13340 C CB  . GLN G 1 116 ? 133.202 215.158 197.528 1.00 156.73 ? 116 GLN E CB  1 
ATOM 13341 C CG  . GLN G 1 116 ? 133.288 214.792 199.006 1.00 156.73 ? 116 GLN E CG  1 
ATOM 13342 C CD  . GLN G 1 116 ? 134.704 214.504 199.463 1.00 156.73 ? 116 GLN E CD  1 
ATOM 13343 O OE1 . GLN G 1 116 ? 135.581 215.363 199.384 1.00 156.73 ? 116 GLN E OE1 1 
ATOM 13344 N NE2 . GLN G 1 116 ? 134.934 213.288 199.946 1.00 156.73 ? 116 GLN E NE2 1 
ATOM 13345 N N   . GLY G 1 117 ? 133.859 214.915 194.328 1.00 152.83 ? 117 GLY E N   1 
ATOM 13346 C CA  . GLY G 1 117 ? 133.497 215.312 192.984 1.00 152.83 ? 117 GLY E CA  1 
ATOM 13347 C C   . GLY G 1 117 ? 133.687 216.801 192.762 1.00 152.83 ? 117 GLY E C   1 
ATOM 13348 O O   . GLY G 1 117 ? 133.944 217.576 193.681 1.00 152.83 ? 117 GLY E O   1 
ATOM 13349 N N   . THR G 1 118 ? 133.555 217.181 191.495 1.00 157.67 ? 118 THR E N   1 
ATOM 13350 C CA  . THR G 1 118 ? 133.615 218.582 191.111 1.00 157.67 ? 118 THR E CA  1 
ATOM 13351 C C   . THR G 1 118 ? 132.871 218.749 189.795 1.00 157.67 ? 118 THR E C   1 
ATOM 13352 O O   . THR G 1 118 ? 132.839 217.837 188.965 1.00 157.67 ? 118 THR E O   1 
ATOM 13353 C CB  . THR G 1 118 ? 135.065 219.079 191.003 1.00 157.67 ? 118 THR E CB  1 
ATOM 13354 O OG1 . THR G 1 118 ? 135.082 220.511 190.965 1.00 157.67 ? 118 THR E OG1 1 
ATOM 13355 C CG2 . THR G 1 118 ? 135.749 218.532 189.763 1.00 157.67 ? 118 THR E CG2 1 
ATOM 13356 N N   . MET G 1 119 ? 132.262 219.918 189.622 1.00 169.83 ? 119 MET E N   1 
ATOM 13357 C CA  . MET G 1 119 ? 131.433 220.178 188.450 1.00 169.83 ? 119 MET E CA  1 
ATOM 13358 C C   . MET G 1 119 ? 132.315 220.673 187.308 1.00 169.83 ? 119 MET E C   1 
ATOM 13359 O O   . MET G 1 119 ? 132.999 221.695 187.429 1.00 169.83 ? 119 MET E O   1 
ATOM 13360 C CB  . MET G 1 119 ? 130.310 221.159 188.793 1.00 169.83 ? 119 MET E CB  1 
ATOM 13361 C CG  . MET G 1 119 ? 130.722 222.605 189.041 1.00 169.83 ? 119 MET E CG  1 
ATOM 13362 S SD  . MET G 1 119 ? 129.492 223.788 188.464 1.00 169.83 ? 119 MET E SD  1 
ATOM 13363 C CE  . MET G 1 119 ? 129.908 223.877 186.723 1.00 169.83 ? 119 MET E CE  1 
ATOM 13364 N N   . VAL G 1 120 ? 132.338 219.921 186.213 1.00 162.33 ? 120 VAL E N   1 
ATOM 13365 C CA  . VAL G 1 120 ? 133.110 220.270 185.027 1.00 162.33 ? 120 VAL E CA  1 
ATOM 13366 C C   . VAL G 1 120 ? 132.207 220.061 183.822 1.00 162.33 ? 120 VAL E C   1 
ATOM 13367 O O   . VAL G 1 120 ? 131.886 218.918 183.473 1.00 162.33 ? 120 VAL E O   1 
ATOM 13368 C CB  . VAL G 1 120 ? 134.394 219.441 184.899 1.00 162.33 ? 120 VAL E CB  1 
ATOM 13369 C CG1 . VAL G 1 120 ? 135.054 219.695 183.554 1.00 162.33 ? 120 VAL E CG1 1 
ATOM 13370 C CG2 . VAL G 1 120 ? 135.350 219.770 186.031 1.00 162.33 ? 120 VAL E CG2 1 
ATOM 13371 N N   . THR G 1 121 ? 131.794 221.154 183.190 1.00 169.63 ? 121 THR E N   1 
ATOM 13372 C CA  . THR G 1 121 ? 130.935 221.092 182.021 1.00 169.63 ? 121 THR E CA  1 
ATOM 13373 C C   . THR G 1 121 ? 131.518 221.949 180.909 1.00 169.63 ? 121 THR E C   1 
ATOM 13374 O O   . THR G 1 121 ? 132.184 222.958 181.158 1.00 169.63 ? 121 THR E O   1 
ATOM 13375 C CB  . THR G 1 121 ? 129.499 221.544 182.341 1.00 169.63 ? 121 THR E CB  1 
ATOM 13376 O OG1 . THR G 1 121 ? 128.657 221.305 181.206 1.00 169.63 ? 121 THR E OG1 1 
ATOM 13377 C CG2 . THR G 1 121 ? 129.458 223.021 182.701 1.00 169.63 ? 121 THR E CG2 1 
ATOM 13378 N N   . VAL G 1 122 ? 131.276 221.520 179.678 1.00 171.39 ? 122 VAL E N   1 
ATOM 13379 C CA  . VAL G 1 122 ? 131.726 222.228 178.484 1.00 171.39 ? 122 VAL E CA  1 
ATOM 13380 C C   . VAL G 1 122 ? 130.481 222.472 177.638 1.00 171.39 ? 122 VAL E C   1 
ATOM 13381 O O   . VAL G 1 122 ? 130.071 221.626 176.839 1.00 171.39 ? 122 VAL E O   1 
ATOM 13382 C CB  . VAL G 1 122 ? 132.793 221.451 177.709 1.00 171.39 ? 122 VAL E CB  1 
ATOM 13383 C CG1 . VAL G 1 122 ? 133.235 222.233 176.486 1.00 171.39 ? 122 VAL E CG1 1 
ATOM 13384 C CG2 . VAL G 1 122 ? 133.984 221.149 178.605 1.00 171.39 ? 122 VAL E CG2 1 
ATOM 13385 N N   . SER G 1 123 ? 129.869 223.639 177.814 1.00 178.59 ? 123 SER E N   1 
ATOM 13386 C CA  . SER G 1 123 ? 128.651 224.009 177.112 1.00 178.59 ? 123 SER E CA  1 
ATOM 13387 C C   . SER G 1 123 ? 128.926 225.192 176.194 1.00 178.59 ? 123 SER E C   1 
ATOM 13388 O O   . SER G 1 123 ? 129.843 225.982 176.434 1.00 178.59 ? 123 SER E O   1 
ATOM 13389 C CB  . SER G 1 123 ? 127.528 224.361 178.096 1.00 178.59 ? 123 SER E CB  1 
ATOM 13390 O OG  . SER G 1 123 ? 126.519 225.132 177.466 1.00 178.59 ? 123 SER E OG  1 
ATOM 13391 N N   . SER G 1 124 ? 128.129 225.302 175.137 1.00 178.53 ? 124 SER E N   1 
ATOM 13392 C CA  . SER G 1 124 ? 128.267 226.401 174.187 1.00 178.53 ? 124 SER E CA  1 
ATOM 13393 C C   . SER G 1 124 ? 126.912 227.027 173.872 1.00 178.53 ? 124 SER E C   1 
ATOM 13394 O O   . SER G 1 124 ? 126.325 227.715 174.707 1.00 178.53 ? 124 SER E O   1 
ATOM 13395 C CB  . SER G 1 124 ? 128.936 225.918 172.899 1.00 178.53 ? 124 SER E CB  1 
ATOM 13396 O OG  . SER G 1 124 ? 128.268 224.785 172.373 1.00 178.53 ? 124 SER E OG  1 
ATOM 13397 N N   . VAL H 2 1   ? 141.613 198.031 173.178 1.00 134.80 ? 1   VAL G N   1 
ATOM 13398 C CA  . VAL H 2 1   ? 140.995 198.490 174.415 1.00 134.80 ? 1   VAL G CA  1 
ATOM 13399 C C   . VAL H 2 1   ? 140.176 197.370 175.046 1.00 134.80 ? 1   VAL G C   1 
ATOM 13400 O O   . VAL H 2 1   ? 139.361 196.733 174.380 1.00 134.80 ? 1   VAL G O   1 
ATOM 13401 C CB  . VAL H 2 1   ? 140.121 199.730 174.173 1.00 134.80 ? 1   VAL G CB  1 
ATOM 13402 C CG1 . VAL H 2 1   ? 139.700 200.344 175.496 1.00 134.80 ? 1   VAL G CG1 1 
ATOM 13403 C CG2 . VAL H 2 1   ? 140.868 200.745 173.322 1.00 134.80 ? 1   VAL G CG2 1 
ATOM 13404 N N   . ILE H 2 2   ? 140.396 197.137 176.336 1.00 133.05 ? 2   ILE G N   1 
ATOM 13405 C CA  . ILE H 2 2   ? 139.702 196.074 177.054 1.00 133.05 ? 2   ILE G CA  1 
ATOM 13406 C C   . ILE H 2 2   ? 138.289 196.540 177.381 1.00 133.05 ? 2   ILE G C   1 
ATOM 13407 O O   . ILE H 2 2   ? 138.095 197.619 177.952 1.00 133.05 ? 2   ILE G O   1 
ATOM 13408 C CB  . ILE H 2 2   ? 140.473 195.689 178.325 1.00 133.05 ? 2   ILE G CB  1 
ATOM 13409 C CG1 . ILE H 2 2   ? 141.842 195.117 177.967 1.00 133.05 ? 2   ILE G CG1 1 
ATOM 13410 C CG2 . ILE H 2 2   ? 139.711 194.659 179.117 1.00 133.05 ? 2   ILE G CG2 1 
ATOM 13411 C CD1 . ILE H 2 2   ? 142.685 194.786 179.174 1.00 133.05 ? 2   ILE G CD1 1 
ATOM 13412 N N   . TRP H 2 3   ? 137.298 195.725 177.024 1.00 134.07 ? 3   TRP G N   1 
ATOM 13413 C CA  . TRP H 2 3   ? 135.891 196.101 177.117 1.00 134.07 ? 3   TRP G CA  1 
ATOM 13414 C C   . TRP H 2 3   ? 135.210 195.332 178.243 1.00 134.07 ? 3   TRP G C   1 
ATOM 13415 O O   . TRP H 2 3   ? 135.261 194.098 178.277 1.00 134.07 ? 3   TRP G O   1 
ATOM 13416 C CB  . TRP H 2 3   ? 135.175 195.843 175.791 1.00 134.07 ? 3   TRP G CB  1 
ATOM 13417 C CG  . TRP H 2 3   ? 135.533 196.825 174.723 1.00 134.07 ? 3   TRP G CG  1 
ATOM 13418 C CD1 . TRP H 2 3   ? 136.122 196.552 173.523 1.00 134.07 ? 3   TRP G CD1 1 
ATOM 13419 C CD2 . TRP H 2 3   ? 135.337 198.243 174.761 1.00 134.07 ? 3   TRP G CD2 1 
ATOM 13420 N NE1 . TRP H 2 3   ? 136.298 197.712 172.809 1.00 134.07 ? 3   TRP G NE1 1 
ATOM 13421 C CE2 . TRP H 2 3   ? 135.825 198.764 173.548 1.00 134.07 ? 3   TRP G CE2 1 
ATOM 13422 C CE3 . TRP H 2 3   ? 134.793 199.121 175.703 1.00 134.07 ? 3   TRP G CE3 1 
ATOM 13423 C CZ2 . TRP H 2 3   ? 135.786 200.124 173.252 1.00 134.07 ? 3   TRP G CZ2 1 
ATOM 13424 C CZ3 . TRP H 2 3   ? 134.756 200.470 175.407 1.00 134.07 ? 3   TRP G CZ3 1 
ATOM 13425 C CH2 . TRP H 2 3   ? 135.249 200.959 174.192 1.00 134.07 ? 3   TRP G CH2 1 
ATOM 13426 N N   . MET H 2 4   ? 134.572 196.064 179.153 1.00 131.83 ? 4   MET G N   1 
ATOM 13427 C CA  . MET H 2 4   ? 133.730 195.484 180.192 1.00 131.83 ? 4   MET G CA  1 
ATOM 13428 C C   . MET H 2 4   ? 132.279 195.392 179.740 1.00 131.83 ? 4   MET G C   1 
ATOM 13429 O O   . MET H 2 4   ? 131.750 196.312 179.109 1.00 131.83 ? 4   MET G O   1 
ATOM 13430 C CB  . MET H 2 4   ? 133.813 196.308 181.478 1.00 131.83 ? 4   MET G CB  1 
ATOM 13431 C CG  . MET H 2 4   ? 135.040 196.076 182.348 1.00 131.83 ? 4   MET G CG  1 
ATOM 13432 S SD  . MET H 2 4   ? 135.618 194.367 182.349 1.00 131.83 ? 4   MET G SD  1 
ATOM 13433 C CE  . MET H 2 4   ? 136.934 194.427 181.146 1.00 131.83 ? 4   MET G CE  1 
ATOM 13434 N N   . THR H 2 5   ? 131.639 194.272 180.074 1.00 134.84 ? 5   THR G N   1 
ATOM 13435 C CA  . THR H 2 5   ? 130.209 194.061 179.854 1.00 134.84 ? 5   THR G CA  1 
ATOM 13436 C C   . THR H 2 5   ? 129.633 193.562 181.176 1.00 134.84 ? 5   THR G C   1 
ATOM 13437 O O   . THR H 2 5   ? 129.524 192.354 181.400 1.00 134.84 ? 5   THR G O   1 
ATOM 13438 C CB  . THR H 2 5   ? 129.958 193.077 178.715 1.00 134.84 ? 5   THR G CB  1 
ATOM 13439 O OG1 . THR H 2 5   ? 130.701 193.482 177.559 1.00 134.84 ? 5   THR G OG1 1 
ATOM 13440 C CG2 . THR H 2 5   ? 128.479 193.030 178.367 1.00 134.84 ? 5   THR G CG2 1 
ATOM 13441 N N   . GLN H 2 6   ? 129.268 194.495 182.053 1.00 139.80 ? 6   GLN G N   1 
ATOM 13442 C CA  . GLN H 2 6   ? 128.772 194.158 183.386 1.00 139.80 ? 6   GLN G CA  1 
ATOM 13443 C C   . GLN H 2 6   ? 127.270 193.917 183.302 1.00 139.80 ? 6   GLN G C   1 
ATOM 13444 O O   . GLN H 2 6   ? 126.456 194.793 183.597 1.00 139.80 ? 6   GLN G O   1 
ATOM 13445 C CB  . GLN H 2 6   ? 129.105 195.263 184.381 1.00 139.80 ? 6   GLN G CB  1 
ATOM 13446 C CG  . GLN H 2 6   ? 128.834 194.892 185.829 1.00 139.80 ? 6   GLN G CG  1 
ATOM 13447 C CD  . GLN H 2 6   ? 129.438 195.880 186.804 1.00 139.80 ? 6   GLN G CD  1 
ATOM 13448 O OE1 . GLN H 2 6   ? 130.188 196.774 186.415 1.00 139.80 ? 6   GLN G OE1 1 
ATOM 13449 N NE2 . GLN H 2 6   ? 129.116 195.723 188.082 1.00 139.80 ? 6   GLN G NE2 1 
ATOM 13450 N N   . SER H 2 7   ? 126.900 192.706 182.894 1.00 143.68 ? 7   SER G N   1 
ATOM 13451 C CA  . SER H 2 7   ? 125.508 192.311 182.770 1.00 143.68 ? 7   SER G CA  1 
ATOM 13452 C C   . SER H 2 7   ? 125.091 191.448 183.958 1.00 143.68 ? 7   SER G C   1 
ATOM 13453 O O   . SER H 2 7   ? 125.921 190.743 184.538 1.00 143.68 ? 7   SER G O   1 
ATOM 13454 C CB  . SER H 2 7   ? 125.273 191.532 181.470 1.00 143.68 ? 7   SER G CB  1 
ATOM 13455 O OG  . SER H 2 7   ? 125.923 190.274 181.503 1.00 143.68 ? 7   SER G OG  1 
ATOM 13456 N N   . PRO H 2 8   ? 123.808 191.478 184.354 1.00 142.03 ? 8   PRO G N   1 
ATOM 13457 C CA  . PRO H 2 8   ? 122.710 192.277 183.796 1.00 142.03 ? 8   PRO G CA  1 
ATOM 13458 C C   . PRO H 2 8   ? 122.751 193.741 184.224 1.00 142.03 ? 8   PRO G C   1 
ATOM 13459 O O   . PRO H 2 8   ? 123.287 194.051 185.287 1.00 142.03 ? 8   PRO G O   1 
ATOM 13460 C CB  . PRO H 2 8   ? 121.465 191.586 184.352 1.00 142.03 ? 8   PRO G CB  1 
ATOM 13461 C CG  . PRO H 2 8   ? 121.916 190.986 185.621 1.00 142.03 ? 8   PRO G CG  1 
ATOM 13462 C CD  . PRO H 2 8   ? 123.343 190.581 185.426 1.00 142.03 ? 8   PRO G CD  1 
ATOM 13463 N N   . PRO H 2 9   ? 122.193 194.627 183.395 1.00 143.88 ? 9   PRO G N   1 
ATOM 13464 C CA  . PRO H 2 9   ? 122.230 196.062 183.724 1.00 143.88 ? 9   PRO G CA  1 
ATOM 13465 C C   . PRO H 2 9   ? 121.509 196.420 185.011 1.00 143.88 ? 9   PRO G C   1 
ATOM 13466 O O   . PRO H 2 9   ? 121.860 197.425 185.640 1.00 143.88 ? 9   PRO G O   1 
ATOM 13467 C CB  . PRO H 2 9   ? 121.563 196.716 182.505 1.00 143.88 ? 9   PRO G CB  1 
ATOM 13468 C CG  . PRO H 2 9   ? 121.697 195.710 181.407 1.00 143.88 ? 9   PRO G CG  1 
ATOM 13469 C CD  . PRO H 2 9   ? 121.590 194.377 182.076 1.00 143.88 ? 9   PRO G CD  1 
ATOM 13470 N N   . SER H 2 10  ? 120.504 195.646 185.417 1.00 149.12 ? 10  SER G N   1 
ATOM 13471 C CA  . SER H 2 10  ? 119.751 195.970 186.620 1.00 149.12 ? 10  SER G CA  1 
ATOM 13472 C C   . SER H 2 10  ? 118.991 194.740 187.094 1.00 149.12 ? 10  SER G C   1 
ATOM 13473 O O   . SER H 2 10  ? 118.419 194.007 186.284 1.00 149.12 ? 10  SER G O   1 
ATOM 13474 C CB  . SER H 2 10  ? 118.777 197.127 186.373 1.00 149.12 ? 10  SER G CB  1 
ATOM 13475 O OG  . SER H 2 10  ? 117.757 196.749 185.466 1.00 149.12 ? 10  SER G OG  1 
ATOM 13476 N N   . LEU H 2 11  ? 118.996 194.523 188.407 1.00 154.14 ? 11  LEU G N   1 
ATOM 13477 C CA  . LEU H 2 11  ? 118.225 193.466 189.047 1.00 154.14 ? 11  LEU G CA  1 
ATOM 13478 C C   . LEU H 2 11  ? 117.423 194.055 190.201 1.00 154.14 ? 11  LEU G C   1 
ATOM 13479 O O   . LEU H 2 11  ? 117.414 195.269 190.429 1.00 154.14 ? 11  LEU G O   1 
ATOM 13480 C CB  . LEU H 2 11  ? 119.129 192.331 189.542 1.00 154.14 ? 11  LEU G CB  1 
ATOM 13481 C CG  . LEU H 2 11  ? 119.850 191.528 188.462 1.00 154.14 ? 11  LEU G CG  1 
ATOM 13482 C CD1 . LEU H 2 11  ? 120.814 190.533 189.084 1.00 154.14 ? 11  LEU G CD1 1 
ATOM 13483 C CD2 . LEU H 2 11  ? 118.839 190.816 187.576 1.00 154.14 ? 11  LEU G CD2 1 
ATOM 13484 N N   . SER H 2 12  ? 116.743 193.177 190.934 1.00 160.12 ? 12  SER G N   1 
ATOM 13485 C CA  . SER H 2 12  ? 115.940 193.580 192.080 1.00 160.12 ? 12  SER G CA  1 
ATOM 13486 C C   . SER H 2 12  ? 115.926 192.444 193.089 1.00 160.12 ? 12  SER G C   1 
ATOM 13487 O O   . SER H 2 12  ? 115.647 191.297 192.727 1.00 160.12 ? 12  SER G O   1 
ATOM 13488 C CB  . SER H 2 12  ? 114.511 193.938 191.658 1.00 160.12 ? 12  SER G CB  1 
ATOM 13489 O OG  . SER H 2 12  ? 114.507 194.846 190.571 1.00 160.12 ? 12  SER G OG  1 
ATOM 13490 N N   . ALA H 2 13  ? 116.230 192.762 194.344 1.00 163.86 ? 13  ALA G N   1 
ATOM 13491 C CA  . ALA H 2 13  ? 116.240 191.766 195.404 1.00 163.86 ? 13  ALA G CA  1 
ATOM 13492 C C   . ALA H 2 13  ? 116.005 192.453 196.739 1.00 163.86 ? 13  ALA G C   1 
ATOM 13493 O O   . ALA H 2 13  ? 116.541 193.534 197.001 1.00 163.86 ? 13  ALA G O   1 
ATOM 13494 C CB  . ALA H 2 13  ? 117.557 190.983 195.433 1.00 163.86 ? 13  ALA G CB  1 
ATOM 13495 N N   . SER H 2 14  ? 115.199 191.814 197.582 1.00 163.97 ? 14  SER G N   1 
ATOM 13496 C CA  . SER H 2 14  ? 114.882 192.340 198.898 1.00 163.97 ? 14  SER G CA  1 
ATOM 13497 C C   . SER H 2 14  ? 115.955 191.927 199.903 1.00 163.97 ? 14  SER G C   1 
ATOM 13498 O O   . SER H 2 14  ? 116.965 191.308 199.560 1.00 163.97 ? 14  SER G O   1 
ATOM 13499 C CB  . SER H 2 14  ? 113.499 191.868 199.342 1.00 163.97 ? 14  SER G CB  1 
ATOM 13500 O OG  . SER H 2 14  ? 112.488 192.383 198.495 1.00 163.97 ? 14  SER G OG  1 
ATOM 13501 N N   . ILE H 2 15  ? 115.731 192.280 201.170 1.00 159.00 ? 15  ILE G N   1 
ATOM 13502 C CA  . ILE H 2 15  ? 116.692 191.969 202.220 1.00 159.00 ? 15  ILE G CA  1 
ATOM 13503 C C   . ILE H 2 15  ? 116.769 190.462 202.422 1.00 159.00 ? 15  ILE G C   1 
ATOM 13504 O O   . ILE H 2 15  ? 115.747 189.763 202.442 1.00 159.00 ? 15  ILE G O   1 
ATOM 13505 C CB  . ILE H 2 15  ? 116.309 192.684 203.527 1.00 159.00 ? 15  ILE G CB  1 
ATOM 13506 C CG1 . ILE H 2 15  ? 115.808 194.100 203.238 1.00 159.00 ? 15  ILE G CG1 1 
ATOM 13507 C CG2 . ILE H 2 15  ? 117.494 192.719 204.481 1.00 159.00 ? 15  ILE G CG2 1 
ATOM 13508 C CD1 . ILE H 2 15  ? 116.848 195.003 202.613 1.00 159.00 ? 15  ILE G CD1 1 
ATOM 13509 N N   . GLY H 2 16  ? 117.991 189.953 202.567 1.00 159.18 ? 16  GLY G N   1 
ATOM 13510 C CA  . GLY H 2 16  ? 118.219 188.549 202.822 1.00 159.18 ? 16  GLY G CA  1 
ATOM 13511 C C   . GLY H 2 16  ? 118.312 187.674 201.592 1.00 159.18 ? 16  GLY G C   1 
ATOM 13512 O O   . GLY H 2 16  ? 118.621 186.483 201.722 1.00 159.18 ? 16  GLY G O   1 
ATOM 13513 N N   . ASP H 2 17  ? 118.060 188.218 200.406 1.00 160.13 ? 17  ASP G N   1 
ATOM 13514 C CA  . ASP H 2 17  ? 118.153 187.432 199.189 1.00 160.13 ? 17  ASP G CA  1 
ATOM 13515 C C   . ASP H 2 17  ? 119.597 187.378 198.695 1.00 160.13 ? 17  ASP G C   1 
ATOM 13516 O O   . ASP H 2 17  ? 120.479 188.093 199.177 1.00 160.13 ? 17  ASP G O   1 
ATOM 13517 C CB  . ASP H 2 17  ? 117.243 188.007 198.105 1.00 160.13 ? 17  ASP G CB  1 
ATOM 13518 C CG  . ASP H 2 17  ? 115.851 188.312 198.617 1.00 160.13 ? 17  ASP G CG  1 
ATOM 13519 O OD1 . ASP H 2 17  ? 115.221 189.257 198.099 1.00 160.13 ? 17  ASP G OD1 1 
ATOM 13520 O OD2 . ASP H 2 17  ? 115.387 187.609 199.538 1.00 160.13 ? 17  ASP G OD2 1 
ATOM 13521 N N   . THR H 2 18  ? 119.831 186.509 197.717 1.00 154.86 ? 18  THR G N   1 
ATOM 13522 C CA  . THR H 2 18  ? 121.126 186.386 197.066 1.00 154.86 ? 18  THR G CA  1 
ATOM 13523 C C   . THR H 2 18  ? 121.036 186.940 195.651 1.00 154.86 ? 18  THR G C   1 
ATOM 13524 O O   . THR H 2 18  ? 119.993 186.838 194.997 1.00 154.86 ? 18  THR G O   1 
ATOM 13525 C CB  . THR H 2 18  ? 121.606 184.930 197.043 1.00 154.86 ? 18  THR G CB  1 
ATOM 13526 O OG1 . THR H 2 18  ? 122.950 184.876 196.549 1.00 154.86 ? 18  THR G OG1 1 
ATOM 13527 C CG2 . THR H 2 18  ? 120.707 184.067 196.167 1.00 154.86 ? 18  THR G CG2 1 
ATOM 13528 N N   . VAL H 2 19  ? 122.124 187.551 195.193 1.00 149.94 ? 19  VAL G N   1 
ATOM 13529 C CA  . VAL H 2 19  ? 122.168 188.191 193.885 1.00 149.94 ? 19  VAL G CA  1 
ATOM 13530 C C   . VAL H 2 19  ? 123.547 187.969 193.279 1.00 149.94 ? 19  VAL G C   1 
ATOM 13531 O O   . VAL H 2 19  ? 124.559 187.972 193.988 1.00 149.94 ? 19  VAL G O   1 
ATOM 13532 C CB  . VAL H 2 19  ? 121.827 189.695 193.983 1.00 149.94 ? 19  VAL G CB  1 
ATOM 13533 C CG1 . VAL H 2 19  ? 122.879 190.443 194.790 1.00 149.94 ? 19  VAL G CG1 1 
ATOM 13534 C CG2 . VAL H 2 19  ? 121.671 190.304 192.599 1.00 149.94 ? 19  VAL G CG2 1 
ATOM 13535 N N   . THR H 2 20  ? 123.582 187.747 191.967 1.00 145.56 ? 20  THR G N   1 
ATOM 13536 C CA  . THR H 2 20  ? 124.826 187.556 191.239 1.00 145.56 ? 20  THR G CA  1 
ATOM 13537 C C   . THR H 2 20  ? 124.877 188.515 190.059 1.00 145.56 ? 20  THR G C   1 
ATOM 13538 O O   . THR H 2 20  ? 123.861 188.770 189.406 1.00 145.56 ? 20  THR G O   1 
ATOM 13539 C CB  . THR H 2 20  ? 124.980 186.105 190.752 1.00 145.56 ? 20  THR G CB  1 
ATOM 13540 O OG1 . THR H 2 20  ? 126.200 185.973 190.011 1.00 145.56 ? 20  THR G OG1 1 
ATOM 13541 C CG2 . THR H 2 20  ? 123.805 185.692 189.876 1.00 145.56 ? 20  THR G CG2 1 
ATOM 13542 N N   . ILE H 2 21  ? 126.063 189.061 189.808 1.00 139.85 ? 21  ILE G N   1 
ATOM 13543 C CA  . ILE H 2 21  ? 126.304 189.970 188.696 1.00 139.85 ? 21  ILE G CA  1 
ATOM 13544 C C   . ILE H 2 21  ? 127.577 189.529 187.988 1.00 139.85 ? 21  ILE G C   1 
ATOM 13545 O O   . ILE H 2 21  ? 128.546 189.112 188.633 1.00 139.85 ? 21  ILE G O   1 
ATOM 13546 C CB  . ILE H 2 21  ? 126.397 191.439 189.166 1.00 139.85 ? 21  ILE G CB  1 
ATOM 13547 C CG1 . ILE H 2 21  ? 127.568 191.635 190.130 1.00 139.85 ? 21  ILE G CG1 1 
ATOM 13548 C CG2 . ILE H 2 21  ? 125.092 191.884 189.808 1.00 139.85 ? 21  ILE G CG2 1 
ATOM 13549 C CD1 . ILE H 2 21  ? 127.854 193.083 190.446 1.00 139.85 ? 21  ILE G CD1 1 
ATOM 13550 N N   . THR H 2 22  ? 127.567 189.601 186.661 1.00 137.46 ? 22  THR G N   1 
ATOM 13551 C CA  . THR H 2 22  ? 128.622 189.029 185.835 1.00 137.46 ? 22  THR G CA  1 
ATOM 13552 C C   . THR H 2 22  ? 129.338 190.130 185.068 1.00 137.46 ? 22  THR G C   1 
ATOM 13553 O O   . THR H 2 22  ? 128.694 190.994 184.464 1.00 137.46 ? 22  THR G O   1 
ATOM 13554 C CB  . THR H 2 22  ? 128.049 187.996 184.860 1.00 137.46 ? 22  THR G CB  1 
ATOM 13555 O OG1 . THR H 2 22  ? 127.547 186.873 185.592 1.00 137.46 ? 22  THR G OG1 1 
ATOM 13556 C CG2 . THR H 2 22  ? 129.121 187.521 183.891 1.00 137.46 ? 22  THR G CG2 1 
ATOM 13557 N N   . CYS H 2 23  ? 130.668 190.098 185.098 1.00 134.55 ? 23  CYS G N   1 
ATOM 13558 C CA  . CYS H 2 23  ? 131.502 190.986 184.302 1.00 134.55 ? 23  CYS G CA  1 
ATOM 13559 C C   . CYS H 2 23  ? 132.289 190.149 183.306 1.00 134.55 ? 23  CYS G C   1 
ATOM 13560 O O   . CYS H 2 23  ? 132.938 189.170 183.688 1.00 134.55 ? 23  CYS G O   1 
ATOM 13561 C CB  . CYS H 2 23  ? 132.455 191.796 185.184 1.00 134.55 ? 23  CYS G CB  1 
ATOM 13562 N N   . ARG H 2 24  ? 132.226 190.530 182.034 1.00 135.23 ? 24  ARG G N   1 
ATOM 13563 C CA  . ARG H 2 24  ? 132.932 189.833 180.971 1.00 135.23 ? 24  ARG G CA  1 
ATOM 13564 C C   . ARG H 2 24  ? 133.882 190.795 180.275 1.00 135.23 ? 24  ARG G C   1 
ATOM 13565 O O   . ARG H 2 24  ? 133.579 191.983 180.125 1.00 135.23 ? 24  ARG G O   1 
ATOM 13566 C CB  . ARG H 2 24  ? 131.955 189.232 179.957 1.00 135.23 ? 24  ARG G CB  1 
ATOM 13567 C CG  . ARG H 2 24  ? 132.491 188.009 179.232 1.00 135.23 ? 24  ARG G CG  1 
ATOM 13568 C CD  . ARG H 2 24  ? 131.364 187.134 178.710 1.00 135.23 ? 24  ARG G CD  1 
ATOM 13569 N NE  . ARG H 2 24  ? 130.914 186.167 179.704 1.00 135.23 ? 24  ARG G NE  1 
ATOM 13570 C CZ  . ARG H 2 24  ? 129.871 186.341 180.503 1.00 135.23 ? 24  ARG G CZ  1 
ATOM 13571 N NH1 . ARG H 2 24  ? 129.142 187.444 180.457 1.00 135.23 ? 24  ARG G NH1 1 
ATOM 13572 N NH2 . ARG H 2 24  ? 129.549 185.385 181.369 1.00 135.23 ? 24  ARG G NH2 1 
ATOM 13573 N N   . ALA H 2 25  ? 135.029 190.275 179.850 1.00 130.18 ? 25  ALA G N   1 
ATOM 13574 C CA  . ALA H 2 25  ? 136.059 191.068 179.200 1.00 130.18 ? 25  ALA G CA  1 
ATOM 13575 C C   . ALA H 2 25  ? 136.259 190.590 177.770 1.00 130.18 ? 25  ALA G C   1 
ATOM 13576 O O   . ALA H 2 25  ? 136.059 189.412 177.457 1.00 130.18 ? 25  ALA G O   1 
ATOM 13577 C CB  . ALA H 2 25  ? 137.385 190.991 179.963 1.00 130.18 ? 25  ALA G CB  1 
ATOM 13578 N N   . SER H 2 26  ? 136.652 191.521 176.898 1.00 132.92 ? 26  SER G N   1 
ATOM 13579 C CA  . SER H 2 26  ? 136.919 191.173 175.508 1.00 132.92 ? 26  SER G CA  1 
ATOM 13580 C C   . SER H 2 26  ? 138.076 190.193 175.375 1.00 132.92 ? 26  SER G C   1 
ATOM 13581 O O   . SER H 2 26  ? 138.151 189.471 174.375 1.00 132.92 ? 26  SER G O   1 
ATOM 13582 C CB  . SER H 2 26  ? 137.205 192.436 174.695 1.00 132.92 ? 26  SER G CB  1 
ATOM 13583 O OG  . SER H 2 26  ? 138.157 193.257 175.348 1.00 132.92 ? 26  SER G OG  1 
ATOM 13584 N N   . GLN H 2 27  ? 138.976 190.152 176.355 1.00 132.95 ? 27  GLN G N   1 
ATOM 13585 C CA  . GLN H 2 27  ? 140.076 189.202 176.353 1.00 132.95 ? 27  GLN G CA  1 
ATOM 13586 C C   . GLN H 2 27  ? 140.469 188.918 177.795 1.00 132.95 ? 27  GLN G C   1 
ATOM 13587 O O   . GLN H 2 27  ? 140.207 189.718 178.697 1.00 132.95 ? 27  GLN G O   1 
ATOM 13588 C CB  . GLN H 2 27  ? 141.262 189.724 175.526 1.00 132.95 ? 27  GLN G CB  1 
ATOM 13589 C CG  . GLN H 2 27  ? 141.910 191.002 176.045 1.00 132.95 ? 27  GLN G CG  1 
ATOM 13590 C CD  . GLN H 2 27  ? 142.939 190.743 177.126 1.00 132.95 ? 27  GLN G CD  1 
ATOM 13591 O OE1 . GLN H 2 27  ? 143.582 189.695 177.145 1.00 132.95 ? 27  GLN G OE1 1 
ATOM 13592 N NE2 . GLN H 2 27  ? 143.098 191.697 178.034 1.00 132.95 ? 27  GLN G NE2 1 
ATOM 13593 N N   . GLY H 2 28  ? 141.092 187.760 178.005 1.00 125.95 ? 28  GLY G N   1 
ATOM 13594 C CA  . GLY H 2 28  ? 141.442 187.316 179.341 1.00 125.95 ? 28  GLY G CA  1 
ATOM 13595 C C   . GLY H 2 28  ? 142.339 188.275 180.095 1.00 125.95 ? 28  GLY G C   1 
ATOM 13596 O O   . GLY H 2 28  ? 143.436 188.602 179.636 1.00 125.95 ? 28  GLY G O   1 
ATOM 13597 N N   . ILE H 2 29  ? 141.887 188.723 181.268 1.00 124.90 ? 29  ILE G N   1 
ATOM 13598 C CA  . ILE H 2 29  ? 142.623 189.704 182.055 1.00 124.90 ? 29  ILE G CA  1 
ATOM 13599 C C   . ILE H 2 29  ? 143.335 189.084 183.247 1.00 124.90 ? 29  ILE G C   1 
ATOM 13600 O O   . ILE H 2 29  ? 144.047 189.796 183.969 1.00 124.90 ? 29  ILE G O   1 
ATOM 13601 C CB  . ILE H 2 29  ? 141.692 190.843 182.515 1.00 124.90 ? 29  ILE G CB  1 
ATOM 13602 C CG1 . ILE H 2 29  ? 140.588 190.296 183.416 1.00 124.90 ? 29  ILE G CG1 1 
ATOM 13603 C CG2 . ILE H 2 29  ? 141.094 191.557 181.315 1.00 124.90 ? 29  ILE G CG2 1 
ATOM 13604 C CD1 . ILE H 2 29  ? 139.777 191.369 184.090 1.00 124.90 ? 29  ILE G CD1 1 
ATOM 13605 N N   . SER H 2 30  ? 143.163 187.781 183.477 1.00 123.16 ? 30  SER G N   1 
ATOM 13606 C CA  . SER H 2 30  ? 143.931 187.028 184.468 1.00 123.16 ? 30  SER G CA  1 
ATOM 13607 C C   . SER H 2 30  ? 143.792 187.630 185.868 1.00 123.16 ? 30  SER G C   1 
ATOM 13608 O O   . SER H 2 30  ? 144.751 188.124 186.463 1.00 123.16 ? 30  SER G O   1 
ATOM 13609 C CB  . SER H 2 30  ? 145.402 186.932 184.053 1.00 123.16 ? 30  SER G CB  1 
ATOM 13610 O OG  . SER H 2 30  ? 145.524 186.415 182.740 1.00 123.16 ? 30  SER G OG  1 
ATOM 13611 N N   . ASN H 2 31  ? 142.563 187.589 186.380 1.00 126.77 ? 31  ASN G N   1 
ATOM 13612 C CA  . ASN H 2 31  ? 142.218 187.992 187.741 1.00 126.77 ? 31  ASN G CA  1 
ATOM 13613 C C   . ASN H 2 31  ? 142.506 189.461 188.021 1.00 126.77 ? 31  ASN G C   1 
ATOM 13614 O O   . ASN H 2 31  ? 142.525 189.870 189.188 1.00 126.77 ? 31  ASN G O   1 
ATOM 13615 C CB  . ASN H 2 31  ? 142.934 187.121 188.782 1.00 126.77 ? 31  ASN G CB  1 
ATOM 13616 C CG  . ASN H 2 31  ? 142.311 185.747 188.920 1.00 126.77 ? 31  ASN G CG  1 
ATOM 13617 O OD1 . ASN H 2 31  ? 141.362 185.557 189.680 1.00 126.77 ? 31  ASN G OD1 1 
ATOM 13618 N ND2 . ASN H 2 31  ? 142.842 184.780 188.182 1.00 126.77 ? 31  ASN G ND2 1 
ATOM 13619 N N   . SER H 2 32  ? 142.736 190.270 186.990 1.00 124.76 ? 32  SER G N   1 
ATOM 13620 C CA  . SER H 2 32  ? 143.021 191.691 187.176 1.00 124.76 ? 32  SER G CA  1 
ATOM 13621 C C   . SER H 2 32  ? 141.750 192.510 186.950 1.00 124.76 ? 32  SER G C   1 
ATOM 13622 O O   . SER H 2 32  ? 141.627 193.291 186.007 1.00 124.76 ? 32  SER G O   1 
ATOM 13623 C CB  . SER H 2 32  ? 144.148 192.130 186.248 1.00 124.76 ? 32  SER G CB  1 
ATOM 13624 O OG  . SER H 2 32  ? 145.409 191.730 186.755 1.00 124.76 ? 32  SER G OG  1 
ATOM 13625 N N   . ILE H 2 33  ? 140.793 192.315 187.853 1.00 125.78 ? 33  ILE G N   1 
ATOM 13626 C CA  . ILE H 2 33  ? 139.533 193.045 187.824 1.00 125.78 ? 33  ILE G CA  1 
ATOM 13627 C C   . ILE H 2 33  ? 139.260 193.582 189.222 1.00 125.78 ? 33  ILE G C   1 
ATOM 13628 O O   . ILE H 2 33  ? 139.716 193.023 190.224 1.00 125.78 ? 33  ILE G O   1 
ATOM 13629 C CB  . ILE H 2 33  ? 138.365 192.159 187.330 1.00 125.78 ? 33  ILE G CB  1 
ATOM 13630 C CG1 . ILE H 2 33  ? 137.114 192.997 187.058 1.00 125.78 ? 33  ILE G CG1 1 
ATOM 13631 C CG2 . ILE H 2 33  ? 138.048 191.080 188.340 1.00 125.78 ? 33  ILE G CG2 1 
ATOM 13632 C CD1 . ILE H 2 33  ? 136.048 192.261 186.279 1.00 125.78 ? 33  ILE G CD1 1 
ATOM 13633 N N   . ALA H 2 34  ? 138.521 194.687 189.284 1.00 130.07 ? 34  ALA G N   1 
ATOM 13634 C CA  . ALA H 2 34  ? 138.156 195.318 190.542 1.00 130.07 ? 34  ALA G CA  1 
ATOM 13635 C C   . ALA H 2 34  ? 136.662 195.600 190.551 1.00 130.07 ? 34  ALA G C   1 
ATOM 13636 O O   . ALA H 2 34  ? 136.089 195.989 189.529 1.00 130.07 ? 34  ALA G O   1 
ATOM 13637 C CB  . ALA H 2 34  ? 138.937 196.616 190.765 1.00 130.07 ? 34  ALA G CB  1 
ATOM 13638 N N   . TRP H 2 35  ? 136.038 195.405 191.708 1.00 133.00 ? 35  TRP G N   1 
ATOM 13639 C CA  . TRP H 2 35  ? 134.604 195.595 191.875 1.00 133.00 ? 35  TRP G CA  1 
ATOM 13640 C C   . TRP H 2 35  ? 134.355 196.819 192.742 1.00 133.00 ? 35  TRP G C   1 
ATOM 13641 O O   . TRP H 2 35  ? 134.911 196.931 193.840 1.00 133.00 ? 35  TRP G O   1 
ATOM 13642 C CB  . TRP H 2 35  ? 133.957 194.360 192.501 1.00 133.00 ? 35  TRP G CB  1 
ATOM 13643 C CG  . TRP H 2 35  ? 133.972 193.168 191.603 1.00 133.00 ? 35  TRP G CG  1 
ATOM 13644 C CD1 . TRP H 2 35  ? 134.922 192.193 191.553 1.00 133.00 ? 35  TRP G CD1 1 
ATOM 13645 C CD2 . TRP H 2 35  ? 132.999 192.832 190.609 1.00 133.00 ? 35  TRP G CD2 1 
ATOM 13646 N NE1 . TRP H 2 35  ? 134.597 191.264 190.596 1.00 133.00 ? 35  TRP G NE1 1 
ATOM 13647 C CE2 . TRP H 2 35  ? 133.420 191.634 190.002 1.00 133.00 ? 35  TRP G CE2 1 
ATOM 13648 C CE3 . TRP H 2 35  ? 131.810 193.424 190.177 1.00 133.00 ? 35  TRP G CE3 1 
ATOM 13649 C CZ2 . TRP H 2 35  ? 132.696 191.018 188.986 1.00 133.00 ? 35  TRP G CZ2 1 
ATOM 13650 C CZ3 . TRP H 2 35  ? 131.095 192.812 189.169 1.00 133.00 ? 35  TRP G CZ3 1 
ATOM 13651 C CH2 . TRP H 2 35  ? 131.538 191.621 188.586 1.00 133.00 ? 35  TRP G CH2 1 
ATOM 13652 N N   . TYR H 2 36  ? 133.519 197.728 192.250 1.00 134.62 ? 36  TYR G N   1 
ATOM 13653 C CA  . TYR H 2 36  ? 133.227 198.982 192.926 1.00 134.62 ? 36  TYR G CA  1 
ATOM 13654 C C   . TYR H 2 36  ? 131.730 199.106 193.161 1.00 134.62 ? 36  TYR G C   1 
ATOM 13655 O O   . TYR H 2 36  ? 130.928 198.793 192.277 1.00 134.62 ? 36  TYR G O   1 
ATOM 13656 C CB  . TYR H 2 36  ? 133.721 200.173 192.104 1.00 134.62 ? 36  TYR G CB  1 
ATOM 13657 C CG  . TYR H 2 36  ? 135.223 200.301 192.062 1.00 134.62 ? 36  TYR G CG  1 
ATOM 13658 C CD1 . TYR H 2 36  ? 135.949 200.557 193.215 1.00 134.62 ? 36  TYR G CD1 1 
ATOM 13659 C CD2 . TYR H 2 36  ? 135.917 200.158 190.870 1.00 134.62 ? 36  TYR G CD2 1 
ATOM 13660 C CE1 . TYR H 2 36  ? 137.321 200.672 193.182 1.00 134.62 ? 36  TYR G CE1 1 
ATOM 13661 C CE2 . TYR H 2 36  ? 137.291 200.272 190.826 1.00 134.62 ? 36  TYR G CE2 1 
ATOM 13662 C CZ  . TYR H 2 36  ? 137.988 200.528 191.986 1.00 134.62 ? 36  TYR G CZ  1 
ATOM 13663 O OH  . TYR H 2 36  ? 139.358 200.642 191.949 1.00 134.62 ? 36  TYR G OH  1 
ATOM 13664 N N   . GLN H 2 37  ? 131.359 199.562 194.353 1.00 141.72 ? 37  GLN G N   1 
ATOM 13665 C CA  . GLN H 2 37  ? 129.973 199.855 194.685 1.00 141.72 ? 37  GLN G CA  1 
ATOM 13666 C C   . GLN H 2 37  ? 129.857 201.318 195.090 1.00 141.72 ? 37  GLN G C   1 
ATOM 13667 O O   . GLN H 2 37  ? 130.771 201.878 195.705 1.00 141.72 ? 37  GLN G O   1 
ATOM 13668 C CB  . GLN H 2 37  ? 129.454 198.941 195.805 1.00 141.72 ? 37  GLN G CB  1 
ATOM 13669 C CG  . GLN H 2 37  ? 129.796 199.389 197.216 1.00 141.72 ? 37  GLN G CG  1 
ATOM 13670 C CD  . GLN H 2 37  ? 128.981 198.665 198.270 1.00 141.72 ? 37  GLN G CD  1 
ATOM 13671 O OE1 . GLN H 2 37  ? 128.193 197.773 197.957 1.00 141.72 ? 37  GLN G OE1 1 
ATOM 13672 N NE2 . GLN H 2 37  ? 129.169 199.046 199.528 1.00 141.72 ? 37  GLN G NE2 1 
ATOM 13673 N N   . ARG H 2 38  ? 128.742 201.940 194.718 1.00 146.67 ? 38  ARG G N   1 
ATOM 13674 C CA  . ARG H 2 38  ? 128.507 203.356 194.984 1.00 146.67 ? 38  ARG G CA  1 
ATOM 13675 C C   . ARG H 2 38  ? 127.158 203.502 195.674 1.00 146.67 ? 38  ARG G C   1 
ATOM 13676 O O   . ARG H 2 38  ? 126.114 203.288 195.051 1.00 146.67 ? 38  ARG G O   1 
ATOM 13677 C CB  . ARG H 2 38  ? 128.550 204.175 193.694 1.00 146.67 ? 38  ARG G CB  1 
ATOM 13678 N N   . ARG H 2 39  ? 127.183 203.865 196.953 1.00 153.62 ? 39  ARG G N   1 
ATOM 13679 C CA  . ARG H 2 39  ? 125.950 204.126 197.675 1.00 153.62 ? 39  ARG G CA  1 
ATOM 13680 C C   . ARG H 2 39  ? 125.241 205.333 197.060 1.00 153.62 ? 39  ARG G C   1 
ATOM 13681 O O   . ARG H 2 39  ? 125.890 206.224 196.504 1.00 153.62 ? 39  ARG G O   1 
ATOM 13682 C CB  . ARG H 2 39  ? 126.238 204.385 199.152 1.00 153.62 ? 39  ARG G CB  1 
ATOM 13683 C CG  . ARG H 2 39  ? 126.724 203.171 199.926 1.00 153.62 ? 39  ARG G CG  1 
ATOM 13684 C CD  . ARG H 2 39  ? 125.606 202.171 200.151 1.00 153.62 ? 39  ARG G CD  1 
ATOM 13685 N NE  . ARG H 2 39  ? 125.753 200.991 199.308 1.00 153.62 ? 39  ARG G NE  1 
ATOM 13686 C CZ  . ARG H 2 39  ? 124.832 200.047 199.171 1.00 153.62 ? 39  ARG G CZ  1 
ATOM 13687 N NH1 . ARG H 2 39  ? 123.671 200.119 199.800 1.00 153.62 ? 39  ARG G NH1 1 
ATOM 13688 N NH2 . ARG H 2 39  ? 125.082 199.007 198.381 1.00 153.62 ? 39  ARG G NH2 1 
ATOM 13689 N N   . PRO H 2 40  ? 123.910 205.375 197.124 1.00 156.67 ? 40  PRO G N   1 
ATOM 13690 C CA  . PRO H 2 40  ? 123.177 206.518 196.556 1.00 156.67 ? 40  PRO G CA  1 
ATOM 13691 C C   . PRO H 2 40  ? 123.624 207.829 197.183 1.00 156.67 ? 40  PRO G C   1 
ATOM 13692 O O   . PRO H 2 40  ? 123.527 208.025 198.397 1.00 156.67 ? 40  PRO G O   1 
ATOM 13693 C CB  . PRO H 2 40  ? 121.715 206.197 196.887 1.00 156.67 ? 40  PRO G CB  1 
ATOM 13694 C CG  . PRO H 2 40  ? 121.680 204.715 197.046 1.00 156.67 ? 40  PRO G CG  1 
ATOM 13695 C CD  . PRO H 2 40  ? 123.004 204.336 197.641 1.00 156.67 ? 40  PRO G CD  1 
ATOM 13696 N N   . GLY H 2 41  ? 124.125 208.730 196.341 1.00 158.65 ? 41  GLY G N   1 
ATOM 13697 C CA  . GLY H 2 41  ? 124.613 210.012 196.805 1.00 158.65 ? 41  GLY G CA  1 
ATOM 13698 C C   . GLY H 2 41  ? 125.958 209.978 197.492 1.00 158.65 ? 41  GLY G C   1 
ATOM 13699 O O   . GLY H 2 41  ? 126.367 210.995 198.064 1.00 158.65 ? 41  GLY G O   1 
ATOM 13700 N N   . LYS H 2 42  ? 126.660 208.850 197.454 1.00 156.00 ? 42  LYS G N   1 
ATOM 13701 C CA  . LYS H 2 42  ? 127.949 208.703 198.110 1.00 156.00 ? 42  LYS G CA  1 
ATOM 13702 C C   . LYS H 2 42  ? 129.028 208.394 197.082 1.00 156.00 ? 42  LYS G C   1 
ATOM 13703 O O   . LYS H 2 42  ? 128.754 207.888 195.990 1.00 156.00 ? 42  LYS G O   1 
ATOM 13704 C CB  . LYS H 2 42  ? 127.911 207.595 199.170 1.00 156.00 ? 42  LYS G CB  1 
ATOM 13705 C CG  . LYS H 2 42  ? 126.905 207.832 200.282 1.00 156.00 ? 42  LYS G CG  1 
ATOM 13706 C CD  . LYS H 2 42  ? 127.281 209.043 201.116 1.00 156.00 ? 42  LYS G CD  1 
ATOM 13707 C CE  . LYS H 2 42  ? 126.373 209.179 202.326 1.00 156.00 ? 42  LYS G CE  1 
ATOM 13708 N NZ  . LYS H 2 42  ? 124.984 209.547 201.937 1.00 156.00 ? 42  LYS G NZ  1 
ATOM 13709 N N   . ALA H 2 43  ? 130.267 208.710 197.447 1.00 154.45 ? 43  ALA G N   1 
ATOM 13710 C CA  . ALA H 2 43  ? 131.396 208.403 196.589 1.00 154.45 ? 43  ALA G CA  1 
ATOM 13711 C C   . ALA H 2 43  ? 131.611 206.891 196.520 1.00 154.45 ? 43  ALA G C   1 
ATOM 13712 O O   . ALA H 2 43  ? 131.338 206.173 197.485 1.00 154.45 ? 43  ALA G O   1 
ATOM 13713 C CB  . ALA H 2 43  ? 132.660 209.086 197.101 1.00 154.45 ? 43  ALA G CB  1 
ATOM 13714 N N   . PRO H 2 44  ? 132.089 206.384 195.384 1.00 148.54 ? 44  PRO G N   1 
ATOM 13715 C CA  . PRO H 2 44  ? 132.336 204.942 195.269 1.00 148.54 ? 44  PRO G CA  1 
ATOM 13716 C C   . PRO H 2 44  ? 133.406 204.481 196.247 1.00 148.54 ? 44  PRO G C   1 
ATOM 13717 O O   . PRO H 2 44  ? 134.300 205.239 196.629 1.00 148.54 ? 44  PRO G O   1 
ATOM 13718 C CB  . PRO H 2 44  ? 132.798 204.773 193.817 1.00 148.54 ? 44  PRO G CB  1 
ATOM 13719 C CG  . PRO H 2 44  ? 132.294 205.982 193.107 1.00 148.54 ? 44  PRO G CG  1 
ATOM 13720 C CD  . PRO H 2 44  ? 132.319 207.089 194.113 1.00 148.54 ? 44  PRO G CD  1 
ATOM 13721 N N   . GLU H 2 45  ? 133.294 203.223 196.665 1.00 146.43 ? 45  GLU G N   1 
ATOM 13722 C CA  . GLU H 2 45  ? 134.258 202.611 197.566 1.00 146.43 ? 45  GLU G CA  1 
ATOM 13723 C C   . GLU H 2 45  ? 134.747 201.300 196.970 1.00 146.43 ? 45  GLU G C   1 
ATOM 13724 O O   . GLU H 2 45  ? 133.978 200.568 196.341 1.00 146.43 ? 45  GLU G O   1 
ATOM 13725 C CB  . GLU H 2 45  ? 133.653 202.366 198.955 1.00 146.43 ? 45  GLU G CB  1 
ATOM 13726 C CG  . GLU H 2 45  ? 132.403 201.500 198.953 1.00 146.43 ? 45  GLU G CG  1 
ATOM 13727 C CD  . GLU H 2 45  ? 131.128 202.311 198.827 1.00 146.43 ? 45  GLU G CD  1 
ATOM 13728 O OE1 . GLU H 2 45  ? 131.168 203.394 198.208 1.00 146.43 ? 45  GLU G OE1 1 
ATOM 13729 O OE2 . GLU H 2 45  ? 130.085 201.864 199.349 1.00 146.43 ? 45  GLU G OE2 1 
ATOM 13730 N N   . LEU H 2 46  ? 136.032 201.015 197.164 1.00 141.72 ? 46  LEU G N   1 
ATOM 13731 C CA  . LEU H 2 46  ? 136.602 199.768 196.676 1.00 141.72 ? 46  LEU G CA  1 
ATOM 13732 C C   . LEU H 2 46  ? 136.038 198.587 197.454 1.00 141.72 ? 46  LEU G C   1 
ATOM 13733 O O   . LEU H 2 46  ? 135.915 198.632 198.680 1.00 141.72 ? 46  LEU G O   1 
ATOM 13734 C CB  . LEU H 2 46  ? 138.125 199.799 196.795 1.00 141.72 ? 46  LEU G CB  1 
ATOM 13735 C CG  . LEU H 2 46  ? 138.878 198.494 196.532 1.00 141.72 ? 46  LEU G CG  1 
ATOM 13736 C CD1 . LEU H 2 46  ? 138.954 198.199 195.044 1.00 141.72 ? 46  LEU G CD1 1 
ATOM 13737 C CD2 . LEU H 2 46  ? 140.270 198.552 197.140 1.00 141.72 ? 46  LEU G CD2 1 
ATOM 13738 N N   . LEU H 2 47  ? 135.684 197.528 196.730 1.00 140.58 ? 47  LEU G N   1 
ATOM 13739 C CA  . LEU H 2 47  ? 135.165 196.311 197.341 1.00 140.58 ? 47  LEU G CA  1 
ATOM 13740 C C   . LEU H 2 47  ? 136.055 195.106 197.092 1.00 140.58 ? 47  LEU G C   1 
ATOM 13741 O O   . LEU H 2 47  ? 136.450 194.424 198.045 1.00 140.58 ? 47  LEU G O   1 
ATOM 13742 C CB  . LEU H 2 47  ? 133.748 196.025 196.825 1.00 140.58 ? 47  LEU G CB  1 
ATOM 13743 C CG  . LEU H 2 47  ? 132.595 196.583 197.657 1.00 140.58 ? 47  LEU G CG  1 
ATOM 13744 C CD1 . LEU H 2 47  ? 131.276 196.022 197.162 1.00 140.58 ? 47  LEU G CD1 1 
ATOM 13745 C CD2 . LEU H 2 47  ? 132.797 196.272 199.130 1.00 140.58 ? 47  LEU G CD2 1 
ATOM 13746 N N   . VAL H 2 48  ? 136.382 194.821 195.834 1.00 137.14 ? 48  VAL G N   1 
ATOM 13747 C CA  . VAL H 2 48  ? 137.156 193.644 195.465 1.00 137.14 ? 48  VAL G CA  1 
ATOM 13748 C C   . VAL H 2 48  ? 138.270 194.065 194.519 1.00 137.14 ? 48  VAL G C   1 
ATOM 13749 O O   . VAL H 2 48  ? 138.050 194.861 193.601 1.00 137.14 ? 48  VAL G O   1 
ATOM 13750 C CB  . VAL H 2 48  ? 136.267 192.565 194.808 1.00 137.14 ? 48  VAL G CB  1 
ATOM 13751 C CG1 . VAL H 2 48  ? 137.107 191.391 194.334 1.00 137.14 ? 48  VAL G CG1 1 
ATOM 13752 C CG2 . VAL H 2 48  ? 135.192 192.096 195.775 1.00 137.14 ? 48  VAL G CG2 1 
ATOM 13753 N N   . TYR H 2 49  ? 139.471 193.542 194.756 1.00 138.89 ? 49  TYR G N   1 
ATOM 13754 C CA  . TYR H 2 49  ? 140.568 193.634 193.806 1.00 138.89 ? 49  TYR G CA  1 
ATOM 13755 C C   . TYR H 2 49  ? 141.246 192.275 193.745 1.00 138.89 ? 49  TYR G C   1 
ATOM 13756 O O   . TYR H 2 49  ? 141.122 191.461 194.663 1.00 138.89 ? 49  TYR G O   1 
ATOM 13757 C CB  . TYR H 2 49  ? 141.576 194.731 194.175 1.00 138.89 ? 49  TYR G CB  1 
ATOM 13758 C CG  . TYR H 2 49  ? 142.290 194.509 195.485 1.00 138.89 ? 49  TYR G CG  1 
ATOM 13759 C CD1 . TYR H 2 49  ? 141.651 194.742 196.695 1.00 138.89 ? 49  TYR G CD1 1 
ATOM 13760 C CD2 . TYR H 2 49  ? 143.607 194.074 195.513 1.00 138.89 ? 49  TYR G CD2 1 
ATOM 13761 C CE1 . TYR H 2 49  ? 142.300 194.543 197.896 1.00 138.89 ? 49  TYR G CE1 1 
ATOM 13762 C CE2 . TYR H 2 49  ? 144.266 193.871 196.711 1.00 138.89 ? 49  TYR G CE2 1 
ATOM 13763 C CZ  . TYR H 2 49  ? 143.607 194.108 197.899 1.00 138.89 ? 49  TYR G CZ  1 
ATOM 13764 O OH  . TYR H 2 49  ? 144.256 193.910 199.096 1.00 138.89 ? 49  TYR G OH  1 
ATOM 13765 N N   . ALA H 2 50  ? 141.943 192.025 192.638 1.00 134.02 ? 50  ALA G N   1 
ATOM 13766 C CA  . ALA H 2 50  ? 142.480 190.713 192.287 1.00 134.02 ? 50  ALA G CA  1 
ATOM 13767 C C   . ALA H 2 50  ? 141.388 189.660 192.144 1.00 134.02 ? 50  ALA G C   1 
ATOM 13768 O O   . ALA H 2 50  ? 141.691 188.462 192.079 1.00 134.02 ? 50  ALA G O   1 
ATOM 13769 C CB  . ALA H 2 50  ? 143.538 190.240 193.293 1.00 134.02 ? 50  ALA G CB  1 
ATOM 13770 N N   . ALA H 2 51  ? 140.123 190.088 192.132 1.00 134.04 ? 51  ALA G N   1 
ATOM 13771 C CA  . ALA H 2 51  ? 138.938 189.290 191.835 1.00 134.04 ? 51  ALA G CA  1 
ATOM 13772 C C   . ALA H 2 51  ? 138.551 188.326 192.950 1.00 134.04 ? 51  ALA G C   1 
ATOM 13773 O O   . ALA H 2 51  ? 137.464 187.741 192.904 1.00 134.04 ? 51  ALA G O   1 
ATOM 13774 C CB  . ALA H 2 51  ? 139.128 188.510 190.530 1.00 134.04 ? 51  ALA G CB  1 
ATOM 13775 N N   . TYR H 2 52  ? 139.410 188.145 193.962 1.00 135.84 ? 52  TYR G N   1 
ATOM 13776 C CA  . TYR H 2 52  ? 139.000 187.350 195.115 1.00 135.84 ? 52  TYR G CA  1 
ATOM 13777 C C   . TYR H 2 52  ? 139.585 187.865 196.428 1.00 135.84 ? 52  TYR G C   1 
ATOM 13778 O O   . TYR H 2 52  ? 139.795 187.077 197.357 1.00 135.84 ? 52  TYR G O   1 
ATOM 13779 C CB  . TYR H 2 52  ? 139.346 185.866 194.907 1.00 135.84 ? 52  TYR G CB  1 
ATOM 13780 C CG  . TYR H 2 52  ? 140.811 185.565 194.695 1.00 135.84 ? 52  TYR G CG  1 
ATOM 13781 C CD1 . TYR H 2 52  ? 141.352 185.537 193.418 1.00 135.84 ? 52  TYR G CD1 1 
ATOM 13782 C CD2 . TYR H 2 52  ? 141.648 185.281 195.766 1.00 135.84 ? 52  TYR G CD2 1 
ATOM 13783 C CE1 . TYR H 2 52  ? 142.689 185.254 193.213 1.00 135.84 ? 52  TYR G CE1 1 
ATOM 13784 C CE2 . TYR H 2 52  ? 142.986 184.997 195.573 1.00 135.84 ? 52  TYR G CE2 1 
ATOM 13785 C CZ  . TYR H 2 52  ? 143.501 184.984 194.294 1.00 135.84 ? 52  TYR G CZ  1 
ATOM 13786 O OH  . TYR H 2 52  ? 144.832 184.700 194.096 1.00 135.84 ? 52  TYR G OH  1 
ATOM 13787 N N   . ARG H 2 53  ? 139.837 189.166 196.538 1.00 135.16 ? 53  ARG G N   1 
ATOM 13788 C CA  . ARG H 2 53  ? 140.391 189.745 197.755 1.00 135.16 ? 53  ARG G CA  1 
ATOM 13789 C C   . ARG H 2 53  ? 139.456 190.819 198.290 1.00 135.16 ? 53  ARG G C   1 
ATOM 13790 O O   . ARG H 2 53  ? 138.974 191.666 197.530 1.00 135.16 ? 53  ARG G O   1 
ATOM 13791 C CB  . ARG H 2 53  ? 141.784 190.329 197.511 1.00 135.16 ? 53  ARG G CB  1 
ATOM 13792 C CG  . ARG H 2 53  ? 142.408 190.948 198.747 1.00 135.16 ? 53  ARG G CG  1 
ATOM 13793 C CD  . ARG H 2 53  ? 143.900 190.680 198.811 1.00 135.16 ? 53  ARG G CD  1 
ATOM 13794 N NE  . ARG H 2 53  ? 144.595 191.676 199.615 1.00 135.16 ? 53  ARG G NE  1 
ATOM 13795 C CZ  . ARG H 2 53  ? 145.064 191.459 200.836 1.00 135.16 ? 53  ARG G CZ  1 
ATOM 13796 N NH1 . ARG H 2 53  ? 144.936 190.283 201.427 1.00 135.16 ? 53  ARG G NH1 1 
ATOM 13797 N NH2 . ARG H 2 53  ? 145.677 192.448 201.480 1.00 135.16 ? 53  ARG G NH2 1 
ATOM 13798 N N   . LEU H 2 54  ? 139.205 190.779 199.596 1.00 144.38 ? 54  LEU G N   1 
ATOM 13799 C CA  . LEU H 2 54  ? 138.340 191.733 200.277 1.00 144.38 ? 54  LEU G CA  1 
ATOM 13800 C C   . LEU H 2 54  ? 139.168 192.567 201.244 1.00 144.38 ? 54  LEU G C   1 
ATOM 13801 O O   . LEU H 2 54  ? 139.970 192.023 202.010 1.00 144.38 ? 54  LEU G O   1 
ATOM 13802 C CB  . LEU H 2 54  ? 137.218 191.019 201.034 1.00 144.38 ? 54  LEU G CB  1 
ATOM 13803 C CG  . LEU H 2 54  ? 135.899 190.722 200.316 1.00 144.38 ? 54  LEU G CG  1 
ATOM 13804 C CD1 . LEU H 2 54  ? 136.115 190.198 198.904 1.00 144.38 ? 54  LEU G CD1 1 
ATOM 13805 C CD2 . LEU H 2 54  ? 135.079 189.740 201.134 1.00 144.38 ? 54  LEU G CD2 1 
ATOM 13806 N N   . GLN H 2 55  ? 138.969 193.882 201.209 1.00 146.88 ? 55  GLN G N   1 
ATOM 13807 C CA  . GLN H 2 55  ? 139.704 194.788 202.076 1.00 146.88 ? 55  GLN G CA  1 
ATOM 13808 C C   . GLN H 2 55  ? 139.108 194.773 203.482 1.00 146.88 ? 55  GLN G C   1 
ATOM 13809 O O   . GLN H 2 55  ? 138.161 194.040 203.781 1.00 146.88 ? 55  GLN G O   1 
ATOM 13810 C CB  . GLN H 2 55  ? 139.701 196.203 201.501 1.00 146.88 ? 55  GLN G CB  1 
ATOM 13811 C CG  . GLN H 2 55  ? 140.059 196.288 200.027 1.00 146.88 ? 55  GLN G CG  1 
ATOM 13812 C CD  . GLN H 2 55  ? 138.880 195.991 199.124 1.00 146.88 ? 55  GLN G CD  1 
ATOM 13813 O OE1 . GLN H 2 55  ? 137.900 196.732 199.103 1.00 146.88 ? 55  GLN G OE1 1 
ATOM 13814 N NE2 . GLN H 2 55  ? 138.964 194.894 198.381 1.00 146.88 ? 55  GLN G NE2 1 
ATOM 13815 N N   . SER H 2 56  ? 139.675 195.596 204.359 1.00 153.77 ? 56  SER G N   1 
ATOM 13816 C CA  . SER H 2 56  ? 139.166 195.702 205.718 1.00 153.77 ? 56  SER G CA  1 
ATOM 13817 C C   . SER H 2 56  ? 137.803 196.383 205.726 1.00 153.77 ? 56  SER G C   1 
ATOM 13818 O O   . SER H 2 56  ? 137.581 197.377 205.028 1.00 153.77 ? 56  SER G O   1 
ATOM 13819 C CB  . SER H 2 56  ? 140.148 196.478 206.594 1.00 153.77 ? 56  SER G CB  1 
ATOM 13820 O OG  . SER H 2 56  ? 139.601 196.727 207.877 1.00 153.77 ? 56  SER G OG  1 
ATOM 13821 N N   . GLY H 2 57  ? 136.884 195.837 206.521 1.00 154.53 ? 57  GLY G N   1 
ATOM 13822 C CA  . GLY H 2 57  ? 135.558 196.395 206.665 1.00 154.53 ? 57  GLY G CA  1 
ATOM 13823 C C   . GLY H 2 57  ? 134.527 195.870 205.691 1.00 154.53 ? 57  GLY G C   1 
ATOM 13824 O O   . GLY H 2 57  ? 133.333 196.138 205.877 1.00 154.53 ? 57  GLY G O   1 
ATOM 13825 N N   . VAL H 2 58  ? 134.940 195.138 204.666 1.00 153.68 ? 58  VAL G N   1 
ATOM 13826 C CA  . VAL H 2 58  ? 133.978 194.581 203.709 1.00 153.68 ? 58  VAL G CA  1 
ATOM 13827 C C   . VAL H 2 58  ? 133.236 193.421 204.364 1.00 153.68 ? 58  VAL G C   1 
ATOM 13828 O O   . VAL H 2 58  ? 133.877 192.553 204.985 1.00 153.68 ? 58  VAL G O   1 
ATOM 13829 C CB  . VAL H 2 58  ? 134.694 194.131 202.435 1.00 153.68 ? 58  VAL G CB  1 
ATOM 13830 C CG1 . VAL H 2 58  ? 133.717 193.458 201.484 1.00 153.68 ? 58  VAL G CG1 1 
ATOM 13831 C CG2 . VAL H 2 58  ? 135.366 195.316 201.761 1.00 153.68 ? 58  VAL G CG2 1 
ATOM 13832 N N   . PRO H 2 59  ? 131.907 193.366 204.276 1.00 153.13 ? 59  PRO G N   1 
ATOM 13833 C CA  . PRO H 2 59  ? 131.179 192.224 204.842 1.00 153.13 ? 59  PRO G CA  1 
ATOM 13834 C C   . PRO H 2 59  ? 131.588 190.919 204.176 1.00 153.13 ? 59  PRO G C   1 
ATOM 13835 O O   . PRO H 2 59  ? 131.856 190.869 202.974 1.00 153.13 ? 59  PRO G O   1 
ATOM 13836 C CB  . PRO H 2 59  ? 129.710 192.565 204.563 1.00 153.13 ? 59  PRO G CB  1 
ATOM 13837 C CG  . PRO H 2 59  ? 129.691 194.045 204.348 1.00 153.13 ? 59  PRO G CG  1 
ATOM 13838 C CD  . PRO H 2 59  ? 131.000 194.376 203.707 1.00 153.13 ? 59  PRO G CD  1 
ATOM 13839 N N   . SER H 2 60  ? 131.632 189.852 204.977 1.00 154.62 ? 60  SER G N   1 
ATOM 13840 C CA  . SER H 2 60  ? 132.065 188.555 204.472 1.00 154.62 ? 60  SER G CA  1 
ATOM 13841 C C   . SER H 2 60  ? 131.074 187.947 203.489 1.00 154.62 ? 60  SER G C   1 
ATOM 13842 O O   . SER H 2 60  ? 131.445 187.032 202.745 1.00 154.62 ? 60  SER G O   1 
ATOM 13843 C CB  . SER H 2 60  ? 132.299 187.590 205.636 1.00 154.62 ? 60  SER G CB  1 
ATOM 13844 O OG  . SER H 2 60  ? 131.211 187.613 206.543 1.00 154.62 ? 60  SER G OG  1 
ATOM 13845 N N   . ARG H 2 61  ? 129.828 188.424 203.471 1.00 154.39 ? 61  ARG G N   1 
ATOM 13846 C CA  . ARG H 2 61  ? 128.854 187.897 202.521 1.00 154.39 ? 61  ARG G CA  1 
ATOM 13847 C C   . ARG H 2 61  ? 129.258 188.211 201.086 1.00 154.39 ? 61  ARG G C   1 
ATOM 13848 O O   . ARG H 2 61  ? 129.074 187.382 200.187 1.00 154.39 ? 61  ARG G O   1 
ATOM 13849 C CB  . ARG H 2 61  ? 127.463 188.452 202.826 1.00 154.39 ? 61  ARG G CB  1 
ATOM 13850 C CG  . ARG H 2 61  ? 127.430 189.936 203.141 1.00 154.39 ? 61  ARG G CG  1 
ATOM 13851 C CD  . ARG H 2 61  ? 125.998 190.429 203.272 1.00 154.39 ? 61  ARG G CD  1 
ATOM 13852 N NE  . ARG H 2 61  ? 125.921 191.882 203.370 1.00 154.39 ? 61  ARG G NE  1 
ATOM 13853 C CZ  . ARG H 2 61  ? 126.173 192.573 204.473 1.00 154.39 ? 61  ARG G CZ  1 
ATOM 13854 N NH1 . ARG H 2 61  ? 126.521 191.974 205.600 1.00 154.39 ? 61  ARG G NH1 1 
ATOM 13855 N NH2 . ARG H 2 61  ? 126.071 193.898 204.445 1.00 154.39 ? 61  ARG G NH2 1 
ATOM 13856 N N   . LEU H 2 62  ? 129.802 189.401 200.851 1.00 151.28 ? 62  LEU G N   1 
ATOM 13857 C CA  . LEU H 2 62  ? 130.308 189.746 199.531 1.00 151.28 ? 62  LEU G CA  1 
ATOM 13858 C C   . LEU H 2 62  ? 131.503 188.868 199.184 1.00 151.28 ? 62  LEU G C   1 
ATOM 13859 O O   . LEU H 2 62  ? 132.329 188.551 200.043 1.00 151.28 ? 62  LEU G O   1 
ATOM 13860 C CB  . LEU H 2 62  ? 130.708 191.219 199.486 1.00 151.28 ? 62  LEU G CB  1 
ATOM 13861 C CG  . LEU H 2 62  ? 129.575 192.233 199.641 1.00 151.28 ? 62  LEU G CG  1 
ATOM 13862 C CD1 . LEU H 2 62  ? 130.130 193.644 199.720 1.00 151.28 ? 62  LEU G CD1 1 
ATOM 13863 C CD2 . LEU H 2 62  ? 128.587 192.110 198.496 1.00 151.28 ? 62  LEU G CD2 1 
ATOM 13864 N N   . SER H 2 63  ? 131.589 188.468 197.917 1.00 142.64 ? 63  SER G N   1 
ATOM 13865 C CA  . SER H 2 63  ? 132.676 187.606 197.477 1.00 142.64 ? 63  SER G CA  1 
ATOM 13866 C C   . SER H 2 63  ? 132.775 187.655 195.961 1.00 142.64 ? 63  SER G C   1 
ATOM 13867 O O   . SER H 2 63  ? 131.756 187.651 195.267 1.00 142.64 ? 63  SER G O   1 
ATOM 13868 C CB  . SER H 2 63  ? 132.465 186.161 197.946 1.00 142.64 ? 63  SER G CB  1 
ATOM 13869 O OG  . SER H 2 63  ? 131.317 185.593 197.342 1.00 142.64 ? 63  SER G OG  1 
ATOM 13870 N N   . GLY H 2 64  ? 134.006 187.700 195.460 1.00 135.54 ? 64  GLY G N   1 
ATOM 13871 C CA  . GLY H 2 64  ? 134.251 187.656 194.033 1.00 135.54 ? 64  GLY G CA  1 
ATOM 13872 C C   . GLY H 2 64  ? 134.824 186.323 193.601 1.00 135.54 ? 64  GLY G C   1 
ATOM 13873 O O   . GLY H 2 64  ? 135.413 185.605 194.414 1.00 135.54 ? 64  GLY G O   1 
ATOM 13874 N N   . SER H 2 65  ? 134.663 185.979 192.329 1.00 134.15 ? 65  SER G N   1 
ATOM 13875 C CA  . SER H 2 65  ? 135.135 184.700 191.814 1.00 134.15 ? 65  SER G CA  1 
ATOM 13876 C C   . SER H 2 65  ? 135.350 184.836 190.311 1.00 134.15 ? 65  SER G C   1 
ATOM 13877 O O   . SER H 2 65  ? 135.353 185.944 189.764 1.00 134.15 ? 65  SER G O   1 
ATOM 13878 C CB  . SER H 2 65  ? 134.148 183.578 192.153 1.00 134.15 ? 65  SER G CB  1 
ATOM 13879 O OG  . SER H 2 65  ? 132.912 183.771 191.488 1.00 134.15 ? 65  SER G OG  1 
ATOM 13880 N N   . GLY H 2 66  ? 135.532 183.702 189.643 1.00 132.38 ? 66  GLY G N   1 
ATOM 13881 C CA  . GLY H 2 66  ? 135.762 183.678 188.215 1.00 132.38 ? 66  GLY G CA  1 
ATOM 13882 C C   . GLY H 2 66  ? 137.233 183.777 187.857 1.00 132.38 ? 66  GLY G C   1 
ATOM 13883 O O   . GLY H 2 66  ? 138.099 184.076 188.683 1.00 132.38 ? 66  GLY G O   1 
ATOM 13884 N N   . SER H 2 67  ? 137.513 183.515 186.584 1.00 133.83 ? 67  SER G N   1 
ATOM 13885 C CA  . SER H 2 67  ? 138.875 183.550 186.072 1.00 133.83 ? 67  SER G CA  1 
ATOM 13886 C C   . SER H 2 67  ? 138.818 183.750 184.566 1.00 133.83 ? 67  SER G C   1 
ATOM 13887 O O   . SER H 2 67  ? 137.771 183.581 183.936 1.00 133.83 ? 67  SER G O   1 
ATOM 13888 C CB  . SER H 2 67  ? 139.641 182.274 186.430 1.00 133.83 ? 67  SER G CB  1 
ATOM 13889 O OG  . SER H 2 67  ? 138.990 181.128 185.912 1.00 133.83 ? 67  SER G OG  1 
ATOM 13890 N N   . GLY H 2 68  ? 139.962 184.114 183.995 1.00 130.83 ? 68  GLY G N   1 
ATOM 13891 C CA  . GLY H 2 68  ? 140.046 184.338 182.566 1.00 130.83 ? 68  GLY G CA  1 
ATOM 13892 C C   . GLY H 2 68  ? 139.376 185.624 182.131 1.00 130.83 ? 68  GLY G C   1 
ATOM 13893 O O   . GLY H 2 68  ? 139.873 186.717 182.417 1.00 130.83 ? 68  GLY G O   1 
ATOM 13894 N N   . ALA H 2 69  ? 138.245 185.508 181.435 1.00 131.68 ? 69  ALA G N   1 
ATOM 13895 C CA  . ALA H 2 69  ? 137.505 186.667 180.950 1.00 131.68 ? 69  ALA G CA  1 
ATOM 13896 C C   . ALA H 2 69  ? 136.102 186.743 181.542 1.00 131.68 ? 69  ALA G C   1 
ATOM 13897 O O   . ALA H 2 69  ? 135.254 187.475 181.022 1.00 131.68 ? 69  ALA G O   1 
ATOM 13898 C CB  . ALA H 2 69  ? 137.435 186.655 179.422 1.00 131.68 ? 69  ALA G CB  1 
ATOM 13899 N N   . GLU H 2 70  ? 135.838 186.003 182.616 1.00 134.87 ? 70  GLU G N   1 
ATOM 13900 C CA  . GLU H 2 70  ? 134.541 186.018 183.281 1.00 134.87 ? 70  GLU G CA  1 
ATOM 13901 C C   . GLU H 2 70  ? 134.762 186.110 184.782 1.00 134.87 ? 70  GLU G C   1 
ATOM 13902 O O   . GLU H 2 70  ? 135.467 185.276 185.359 1.00 134.87 ? 70  GLU G O   1 
ATOM 13903 C CB  . GLU H 2 70  ? 133.726 184.769 182.936 1.00 134.87 ? 70  GLU G CB  1 
ATOM 13904 C CG  . GLU H 2 70  ? 132.331 184.762 183.537 1.00 134.87 ? 70  GLU G CG  1 
ATOM 13905 C CD  . GLU H 2 70  ? 131.530 183.540 183.137 1.00 134.87 ? 70  GLU G CD  1 
ATOM 13906 O OE1 . GLU H 2 70  ? 132.073 182.685 182.405 1.00 134.87 ? 70  GLU G OE1 1 
ATOM 13907 O OE2 . GLU H 2 70  ? 130.358 183.433 183.555 1.00 134.87 ? 70  GLU G OE2 1 
ATOM 13908 N N   . TYR H 2 71  ? 134.163 187.119 185.409 1.00 132.10 ? 71  TYR G N   1 
ATOM 13909 C CA  . TYR H 2 71  ? 134.282 187.321 186.847 1.00 132.10 ? 71  TYR G CA  1 
ATOM 13910 C C   . TYR H 2 71  ? 132.926 187.725 187.398 1.00 132.10 ? 71  TYR G C   1 
ATOM 13911 O O   . TYR H 2 71  ? 132.302 188.661 186.890 1.00 132.10 ? 71  TYR G O   1 
ATOM 13912 C CB  . TYR H 2 71  ? 135.335 188.385 187.174 1.00 132.10 ? 71  TYR G CB  1 
ATOM 13913 C CG  . TYR H 2 71  ? 136.709 188.048 186.645 1.00 132.10 ? 71  TYR G CG  1 
ATOM 13914 C CD1 . TYR H 2 71  ? 137.076 188.385 185.349 1.00 132.10 ? 71  TYR G CD1 1 
ATOM 13915 C CD2 . TYR H 2 71  ? 137.633 187.379 187.435 1.00 132.10 ? 71  TYR G CD2 1 
ATOM 13916 C CE1 . TYR H 2 71  ? 138.325 188.072 184.858 1.00 132.10 ? 71  TYR G CE1 1 
ATOM 13917 C CE2 . TYR H 2 71  ? 138.886 187.063 186.951 1.00 132.10 ? 71  TYR G CE2 1 
ATOM 13918 C CZ  . TYR H 2 71  ? 139.227 187.413 185.662 1.00 132.10 ? 71  TYR G CZ  1 
ATOM 13919 O OH  . TYR H 2 71  ? 140.473 187.101 185.173 1.00 132.10 ? 71  TYR G OH  1 
ATOM 13920 N N   . THR H 2 72  ? 132.476 187.023 188.433 1.00 132.78 ? 72  THR G N   1 
ATOM 13921 C CA  . THR H 2 72  ? 131.148 187.214 188.997 1.00 132.78 ? 72  THR G CA  1 
ATOM 13922 C C   . THR H 2 72  ? 131.263 187.653 190.448 1.00 132.78 ? 72  THR G C   1 
ATOM 13923 O O   . THR H 2 72  ? 131.978 187.025 191.236 1.00 132.78 ? 72  THR G O   1 
ATOM 13924 C CB  . THR H 2 72  ? 130.322 185.930 188.908 1.00 132.78 ? 72  THR G CB  1 
ATOM 13925 O OG1 . THR H 2 72  ? 131.103 184.826 189.381 1.00 132.78 ? 72  THR G OG1 1 
ATOM 13926 C CG2 . THR H 2 72  ? 129.907 185.665 187.471 1.00 132.78 ? 72  THR G CG2 1 
ATOM 13927 N N   . LEU H 2 73  ? 130.559 188.725 190.795 1.00 137.07 ? 73  LEU G N   1 
ATOM 13928 C CA  . LEU H 2 73  ? 130.452 189.185 192.173 1.00 137.07 ? 73  LEU G CA  1 
ATOM 13929 C C   . LEU H 2 73  ? 129.124 188.701 192.739 1.00 137.07 ? 73  LEU G C   1 
ATOM 13930 O O   . LEU H 2 73  ? 128.059 189.068 192.231 1.00 137.07 ? 73  LEU G O   1 
ATOM 13931 C CB  . LEU H 2 73  ? 130.554 190.707 192.254 1.00 137.07 ? 73  LEU G CB  1 
ATOM 13932 C CG  . LEU H 2 73  ? 130.520 191.310 193.659 1.00 137.07 ? 73  LEU G CG  1 
ATOM 13933 C CD1 . LEU H 2 73  ? 131.707 190.836 194.479 1.00 137.07 ? 73  LEU G CD1 1 
ATOM 13934 C CD2 . LEU H 2 73  ? 130.489 192.827 193.588 1.00 137.07 ? 73  LEU G CD2 1 
ATOM 13935 N N   . THR H 2 74  ? 129.188 187.883 193.784 1.00 142.87 ? 74  THR G N   1 
ATOM 13936 C CA  . THR H 2 74  ? 128.010 187.265 194.375 1.00 142.87 ? 74  THR G CA  1 
ATOM 13937 C C   . THR H 2 74  ? 127.791 187.811 195.778 1.00 142.87 ? 74  THR G C   1 
ATOM 13938 O O   . THR H 2 74  ? 128.700 187.772 196.614 1.00 142.87 ? 74  THR G O   1 
ATOM 13939 C CB  . THR H 2 74  ? 128.156 185.742 194.419 1.00 142.87 ? 74  THR G CB  1 
ATOM 13940 O OG1 . THR H 2 74  ? 128.345 185.241 193.090 1.00 142.87 ? 74  THR G OG1 1 
ATOM 13941 C CG2 . THR H 2 74  ? 126.914 185.106 195.022 1.00 142.87 ? 74  THR G CG2 1 
ATOM 13942 N N   . ILE H 2 75  ? 126.586 188.315 196.030 1.00 147.33 ? 75  ILE G N   1 
ATOM 13943 C CA  . ILE H 2 75  ? 126.189 188.820 197.338 1.00 147.33 ? 75  ILE G CA  1 
ATOM 13944 C C   . ILE H 2 75  ? 125.096 187.908 197.875 1.00 147.33 ? 75  ILE G C   1 
ATOM 13945 O O   . ILE H 2 75  ? 124.034 187.771 197.256 1.00 147.33 ? 75  ILE G O   1 
ATOM 13946 C CB  . ILE H 2 75  ? 125.707 190.276 197.263 1.00 147.33 ? 75  ILE G CB  1 
ATOM 13947 N N   . LYS H 2 76  ? 125.353 187.287 199.022 1.00 152.96 ? 76  LYS G N   1 
ATOM 13948 C CA  . LYS H 2 76  ? 124.411 186.377 199.655 1.00 152.96 ? 76  LYS G CA  1 
ATOM 13949 C C   . LYS H 2 76  ? 123.839 187.020 200.910 1.00 152.96 ? 76  LYS G C   1 
ATOM 13950 O O   . LYS H 2 76  ? 124.579 187.593 201.716 1.00 152.96 ? 76  LYS G O   1 
ATOM 13951 C CB  . LYS H 2 76  ? 125.083 185.047 200.008 1.00 152.96 ? 76  LYS G CB  1 
ATOM 13952 N N   . ASN H 2 77  ? 122.518 186.921 201.067 1.00 154.13 ? 77  ASN G N   1 
ATOM 13953 C CA  . ASN H 2 77  ? 121.800 187.519 202.193 1.00 154.13 ? 77  ASN G CA  1 
ATOM 13954 C C   . ASN H 2 77  ? 122.068 189.024 202.267 1.00 154.13 ? 77  ASN G C   1 
ATOM 13955 O O   . ASN H 2 77  ? 122.618 189.543 203.241 1.00 154.13 ? 77  ASN G O   1 
ATOM 13956 C CB  . ASN H 2 77  ? 122.163 186.823 203.510 1.00 154.13 ? 77  ASN G CB  1 
ATOM 13957 N N   . MET H 2 78  ? 121.672 189.716 201.201 1.00 156.01 ? 78  MET G N   1 
ATOM 13958 C CA  . MET H 2 78  ? 121.916 191.149 201.099 1.00 156.01 ? 78  MET G CA  1 
ATOM 13959 C C   . MET H 2 78  ? 121.175 191.902 202.196 1.00 156.01 ? 78  MET G C   1 
ATOM 13960 O O   . MET H 2 78  ? 119.993 191.653 202.450 1.00 156.01 ? 78  MET G O   1 
ATOM 13961 C CB  . MET H 2 78  ? 121.486 191.659 199.724 1.00 156.01 ? 78  MET G CB  1 
ATOM 13962 N N   . GLN H 2 79  ? 121.878 192.825 202.847 1.00 155.41 ? 79  GLN G N   1 
ATOM 13963 C CA  . GLN H 2 79  ? 121.290 193.653 203.891 1.00 155.41 ? 79  GLN G CA  1 
ATOM 13964 C C   . GLN H 2 79  ? 120.798 194.964 203.291 1.00 155.41 ? 79  GLN G C   1 
ATOM 13965 O O   . GLN H 2 79  ? 120.980 195.204 202.090 1.00 155.41 ? 79  GLN G O   1 
ATOM 13966 C CB  . GLN H 2 79  ? 122.302 193.918 205.006 1.00 155.41 ? 79  GLN G CB  1 
ATOM 13967 N N   . PRO H 2 80  ? 120.158 195.826 204.084 1.00 156.30 ? 80  PRO G N   1 
ATOM 13968 C CA  . PRO H 2 80  ? 119.712 197.119 203.538 1.00 156.30 ? 80  PRO G CA  1 
ATOM 13969 C C   . PRO H 2 80  ? 120.847 197.983 203.022 1.00 156.30 ? 80  PRO G C   1 
ATOM 13970 O O   . PRO H 2 80  ? 120.655 198.733 202.057 1.00 156.30 ? 80  PRO G O   1 
ATOM 13971 C CB  . PRO H 2 80  ? 119.000 197.771 204.731 1.00 156.30 ? 80  PRO G CB  1 
ATOM 13972 N N   . GLU H 2 81  ? 122.028 197.901 203.634 1.00 158.69 ? 81  GLU G N   1 
ATOM 13973 C CA  . GLU H 2 81  ? 123.177 198.705 203.242 1.00 158.69 ? 81  GLU G CA  1 
ATOM 13974 C C   . GLU H 2 81  ? 123.995 198.062 202.128 1.00 158.69 ? 81  GLU G C   1 
ATOM 13975 O O   . GLU H 2 81  ? 125.170 198.407 201.957 1.00 158.69 ? 81  GLU G O   1 
ATOM 13976 C CB  . GLU H 2 81  ? 124.068 198.976 204.457 1.00 158.69 ? 81  GLU G CB  1 
ATOM 13977 N N   . ASP H 2 82  ? 123.407 197.140 201.371 1.00 155.80 ? 82  ASP G N   1 
ATOM 13978 C CA  . ASP H 2 82  ? 124.094 196.451 200.285 1.00 155.80 ? 82  ASP G CA  1 
ATOM 13979 C C   . ASP H 2 82  ? 123.220 196.403 199.041 1.00 155.80 ? 82  ASP G C   1 
ATOM 13980 O O   . ASP H 2 82  ? 123.181 195.400 198.324 1.00 155.80 ? 82  ASP G O   1 
ATOM 13981 C CB  . ASP H 2 82  ? 124.507 195.043 200.708 1.00 155.80 ? 82  ASP G CB  1 
ATOM 13982 N N   . PHE H 2 83  ? 122.503 197.493 198.765 1.00 151.02 ? 83  PHE G N   1 
ATOM 13983 C CA  . PHE H 2 83  ? 121.617 197.589 197.604 1.00 151.02 ? 83  PHE G CA  1 
ATOM 13984 C C   . PHE H 2 83  ? 121.869 198.930 196.921 1.00 151.02 ? 83  PHE G C   1 
ATOM 13985 O O   . PHE H 2 83  ? 121.244 199.937 197.264 1.00 151.02 ? 83  PHE G O   1 
ATOM 13986 C CB  . PHE H 2 83  ? 120.156 197.431 198.019 1.00 151.02 ? 83  PHE G CB  1 
ATOM 13987 N N   . ALA H 2 84  ? 122.779 198.937 195.952 1.00 148.83 ? 84  ALA G N   1 
ATOM 13988 C CA  . ALA H 2 84  ? 123.104 200.140 195.193 1.00 148.83 ? 84  ALA G CA  1 
ATOM 13989 C C   . ALA H 2 84  ? 123.807 199.719 193.907 1.00 148.83 ? 84  ALA G C   1 
ATOM 13990 O O   . ALA H 2 84  ? 123.853 198.534 193.564 1.00 148.83 ? 84  ALA G O   1 
ATOM 13991 C CB  . ALA H 2 84  ? 123.958 201.101 196.025 1.00 148.83 ? 84  ALA G CB  1 
ATOM 13992 N N   . THR H 2 85  ? 124.352 200.698 193.189 1.00 142.03 ? 85  THR G N   1 
ATOM 13993 C CA  . THR H 2 85  ? 125.050 200.416 191.945 1.00 142.03 ? 85  THR G CA  1 
ATOM 13994 C C   . THR H 2 85  ? 126.362 199.689 192.214 1.00 142.03 ? 85  THR G C   1 
ATOM 13995 O O   . THR H 2 85  ? 127.042 199.933 193.214 1.00 142.03 ? 85  THR G O   1 
ATOM 13996 C CB  . THR H 2 85  ? 125.322 201.709 191.177 1.00 142.03 ? 85  THR G CB  1 
ATOM 13997 N N   . TYR H 2 86  ? 126.713 198.780 191.307 1.00 139.63 ? 86  TYR G N   1 
ATOM 13998 C CA  . TYR H 2 86  ? 127.959 198.030 191.392 1.00 139.63 ? 86  TYR G CA  1 
ATOM 13999 C C   . TYR H 2 86  ? 128.702 198.159 190.072 1.00 139.63 ? 86  TYR G C   1 
ATOM 14000 O O   . TYR H 2 86  ? 128.115 197.954 189.005 1.00 139.63 ? 86  TYR G O   1 
ATOM 14001 C CB  . TYR H 2 86  ? 127.703 196.557 191.717 1.00 139.63 ? 86  TYR G CB  1 
ATOM 14002 C CG  . TYR H 2 86  ? 127.437 196.290 193.179 1.00 139.63 ? 86  TYR G CG  1 
ATOM 14003 C CD1 . TYR H 2 86  ? 126.167 196.454 193.712 1.00 139.63 ? 86  TYR G CD1 1 
ATOM 14004 C CD2 . TYR H 2 86  ? 128.454 195.876 194.026 1.00 139.63 ? 86  TYR G CD2 1 
ATOM 14005 C CE1 . TYR H 2 86  ? 125.916 196.211 195.048 1.00 139.63 ? 86  TYR G CE1 1 
ATOM 14006 C CE2 . TYR H 2 86  ? 128.212 195.630 195.365 1.00 139.63 ? 86  TYR G CE2 1 
ATOM 14007 C CZ  . TYR H 2 86  ? 126.942 195.801 195.870 1.00 139.63 ? 86  TYR G CZ  1 
ATOM 14008 O OH  . TYR H 2 86  ? 126.696 195.558 197.201 1.00 139.63 ? 86  TYR G OH  1 
ATOM 14009 N N   . TYR H 2 87  ? 129.987 198.496 190.146 1.00 137.74 ? 87  TYR G N   1 
ATOM 14010 C CA  . TYR H 2 87  ? 130.814 198.721 188.969 1.00 137.74 ? 87  TYR G CA  1 
ATOM 14011 C C   . TYR H 2 87  ? 131.980 197.744 188.964 1.00 137.74 ? 87  TYR G C   1 
ATOM 14012 O O   . TYR H 2 87  ? 132.646 197.561 189.988 1.00 137.74 ? 87  TYR G O   1 
ATOM 14013 C CB  . TYR H 2 87  ? 131.335 200.159 188.931 1.00 137.74 ? 87  TYR G CB  1 
ATOM 14014 C CG  . TYR H 2 87  ? 130.247 201.205 188.922 1.00 137.74 ? 87  TYR G CG  1 
ATOM 14015 C CD1 . TYR H 2 87  ? 129.464 201.409 187.795 1.00 137.74 ? 87  TYR G CD1 1 
ATOM 14016 C CD2 . TYR H 2 87  ? 130.001 201.987 190.041 1.00 137.74 ? 87  TYR G CD2 1 
ATOM 14017 C CE1 . TYR H 2 87  ? 128.468 202.364 187.782 1.00 137.74 ? 87  TYR G CE1 1 
ATOM 14018 C CE2 . TYR H 2 87  ? 129.008 202.945 190.038 1.00 137.74 ? 87  TYR G CE2 1 
ATOM 14019 C CZ  . TYR H 2 87  ? 128.244 203.129 188.907 1.00 137.74 ? 87  TYR G CZ  1 
ATOM 14020 O OH  . TYR H 2 87  ? 127.252 204.082 188.900 1.00 137.74 ? 87  TYR G OH  1 
ATOM 14021 N N   . CYS H 2 88  ? 132.224 197.124 187.813 1.00 132.72 ? 88  CYS G N   1 
ATOM 14022 C CA  . CYS H 2 88  ? 133.361 196.236 187.619 1.00 132.72 ? 88  CYS G CA  1 
ATOM 14023 C C   . CYS H 2 88  ? 134.419 196.953 186.791 1.00 132.72 ? 88  CYS G C   1 
ATOM 14024 O O   . CYS H 2 88  ? 134.125 197.453 185.701 1.00 132.72 ? 88  CYS G O   1 
ATOM 14025 C CB  . CYS H 2 88  ? 132.934 194.942 186.928 1.00 132.72 ? 88  CYS G CB  1 
ATOM 14026 N N   . GLN H 2 89  ? 135.644 197.001 187.308 1.00 128.81 ? 89  GLN G N   1 
ATOM 14027 C CA  . GLN H 2 89  ? 136.739 197.709 186.660 1.00 128.81 ? 89  GLN G CA  1 
ATOM 14028 C C   . GLN H 2 89  ? 137.930 196.777 186.508 1.00 128.81 ? 89  GLN G C   1 
ATOM 14029 O O   . GLN H 2 89  ? 138.275 196.051 187.445 1.00 128.81 ? 89  GLN G O   1 
ATOM 14030 C CB  . GLN H 2 89  ? 137.138 198.951 187.461 1.00 128.81 ? 89  GLN G CB  1 
ATOM 14031 C CG  . GLN H 2 89  ? 138.234 199.776 186.819 1.00 128.81 ? 89  GLN G CG  1 
ATOM 14032 C CD  . GLN H 2 89  ? 139.571 199.585 187.499 1.00 128.81 ? 89  GLN G CD  1 
ATOM 14033 O OE1 . GLN H 2 89  ? 139.642 199.397 188.713 1.00 128.81 ? 89  GLN G OE1 1 
ATOM 14034 N NE2 . GLN H 2 89  ? 140.642 199.629 186.719 1.00 128.81 ? 89  GLN G NE2 1 
ATOM 14035 N N   . GLN H 2 90  ? 138.554 196.799 185.336 1.00 124.62 ? 90  GLN G N   1 
ATOM 14036 C CA  . GLN H 2 90  ? 139.736 195.997 185.068 1.00 124.62 ? 90  GLN G CA  1 
ATOM 14037 C C   . GLN H 2 90  ? 140.989 196.856 185.173 1.00 124.62 ? 90  GLN G C   1 
ATOM 14038 O O   . GLN H 2 90  ? 140.953 198.069 184.952 1.00 124.62 ? 90  GLN G O   1 
ATOM 14039 C CB  . GLN H 2 90  ? 139.661 195.353 183.682 1.00 124.62 ? 90  GLN G CB  1 
ATOM 14040 C CG  . GLN H 2 90  ? 139.716 196.341 182.525 1.00 124.62 ? 90  GLN G CG  1 
ATOM 14041 C CD  . GLN H 2 90  ? 141.125 196.570 182.012 1.00 124.62 ? 90  GLN G CD  1 
ATOM 14042 O OE1 . GLN H 2 90  ? 142.082 195.974 182.504 1.00 124.62 ? 90  GLN G OE1 1 
ATOM 14043 N NE2 . GLN H 2 90  ? 141.259 197.444 181.022 1.00 124.62 ? 90  GLN G NE2 1 
ATOM 14044 N N   . TYR H 2 91  ? 142.104 196.212 185.523 1.00 119.84 ? 91  TYR G N   1 
ATOM 14045 C CA  . TYR H 2 91  ? 143.392 196.894 185.561 1.00 119.84 ? 91  TYR G CA  1 
ATOM 14046 C C   . TYR H 2 91  ? 144.507 196.008 185.016 1.00 119.84 ? 91  TYR G C   1 
ATOM 14047 O O   . TYR H 2 91  ? 145.656 196.106 185.459 1.00 119.84 ? 91  TYR G O   1 
ATOM 14048 C CB  . TYR H 2 91  ? 143.730 197.373 186.977 1.00 119.84 ? 91  TYR G CB  1 
ATOM 14049 C CG  . TYR H 2 91  ? 143.931 196.289 188.015 1.00 119.84 ? 91  TYR G CG  1 
ATOM 14050 C CD1 . TYR H 2 91  ? 142.888 195.457 188.399 1.00 119.84 ? 91  TYR G CD1 1 
ATOM 14051 C CD2 . TYR H 2 91  ? 145.164 196.113 188.627 1.00 119.84 ? 91  TYR G CD2 1 
ATOM 14052 C CE1 . TYR H 2 91  ? 143.072 194.476 189.354 1.00 119.84 ? 91  TYR G CE1 1 
ATOM 14053 C CE2 . TYR H 2 91  ? 145.356 195.134 189.583 1.00 119.84 ? 91  TYR G CE2 1 
ATOM 14054 C CZ  . TYR H 2 91  ? 144.308 194.319 189.941 1.00 119.84 ? 91  TYR G CZ  1 
ATOM 14055 O OH  . TYR H 2 91  ? 144.496 193.343 190.891 1.00 119.84 ? 91  TYR G OH  1 
ATOM 14056 N N   . TYR H 2 92  ? 144.184 195.140 184.056 1.00 122.47 ? 92  TYR G N   1 
ATOM 14057 C CA  . TYR H 2 92  ? 145.192 194.266 183.466 1.00 122.47 ? 92  TYR G CA  1 
ATOM 14058 C C   . TYR H 2 92  ? 146.084 195.016 182.485 1.00 122.47 ? 92  TYR G C   1 
ATOM 14059 O O   . TYR H 2 92  ? 147.296 194.777 182.438 1.00 122.47 ? 92  TYR G O   1 
ATOM 14060 C CB  . TYR H 2 92  ? 144.511 193.082 182.778 1.00 122.47 ? 92  TYR G CB  1 
ATOM 14061 C CG  . TYR H 2 92  ? 145.367 192.355 181.765 1.00 122.47 ? 92  TYR G CG  1 
ATOM 14062 C CD1 . TYR H 2 92  ? 146.265 191.374 182.164 1.00 122.47 ? 92  TYR G CD1 1 
ATOM 14063 C CD2 . TYR H 2 92  ? 145.260 192.630 180.408 1.00 122.47 ? 92  TYR G CD2 1 
ATOM 14064 C CE1 . TYR H 2 92  ? 147.043 190.701 181.244 1.00 122.47 ? 92  TYR G CE1 1 
ATOM 14065 C CE2 . TYR H 2 92  ? 146.034 191.962 179.481 1.00 122.47 ? 92  TYR G CE2 1 
ATOM 14066 C CZ  . TYR H 2 92  ? 146.923 190.999 179.904 1.00 122.47 ? 92  TYR G CZ  1 
ATOM 14067 O OH  . TYR H 2 92  ? 147.695 190.330 178.982 1.00 122.47 ? 92  TYR G OH  1 
ATOM 14068 N N   . ASP H 2 93  ? 145.510 195.923 181.700 1.00 128.25 ? 93  ASP G N   1 
ATOM 14069 C CA  . ASP H 2 93  ? 146.251 196.650 180.678 1.00 128.25 ? 93  ASP G CA  1 
ATOM 14070 C C   . ASP H 2 93  ? 145.763 198.095 180.679 1.00 128.25 ? 93  ASP G C   1 
ATOM 14071 O O   . ASP H 2 93  ? 145.069 198.538 181.600 1.00 128.25 ? 93  ASP G O   1 
ATOM 14072 C CB  . ASP H 2 93  ? 146.088 195.973 179.310 1.00 128.25 ? 93  ASP G CB  1 
ATOM 14073 C CG  . ASP H 2 93  ? 147.207 196.322 178.346 1.00 128.25 ? 93  ASP G CG  1 
ATOM 14074 O OD1 . ASP H 2 93  ? 147.756 197.439 178.446 1.00 128.25 ? 93  ASP G OD1 1 
ATOM 14075 O OD2 . ASP H 2 93  ? 147.536 195.479 177.486 1.00 128.25 ? 93  ASP G OD2 1 
ATOM 14076 N N   . ASN H 2 94  ? 146.132 198.838 179.641 1.00 128.28 ? 94  ASN G N   1 
ATOM 14077 C CA  . ASN H 2 94  ? 145.777 200.240 179.513 1.00 128.28 ? 94  ASN G CA  1 
ATOM 14078 C C   . ASN H 2 94  ? 145.100 200.480 178.173 1.00 128.28 ? 94  ASN G C   1 
ATOM 14079 O O   . ASN H 2 94  ? 145.405 199.800 177.189 1.00 128.28 ? 94  ASN G O   1 
ATOM 14080 C CB  . ASN H 2 94  ? 147.020 201.135 179.632 1.00 128.28 ? 94  ASN G CB  1 
ATOM 14081 C CG  . ASN H 2 94  ? 147.345 201.489 181.068 1.00 128.28 ? 94  ASN G CG  1 
ATOM 14082 O OD1 . ASN H 2 94  ? 146.912 200.812 181.999 1.00 128.28 ? 94  ASN G OD1 1 
ATOM 14083 N ND2 . ASN H 2 94  ? 148.113 202.556 181.254 1.00 128.28 ? 94  ASN G ND2 1 
ATOM 14084 N N   . PRO H 2 95  ? 144.171 201.447 178.102 1.00 129.25 ? 95  PRO G N   1 
ATOM 14085 C CA  . PRO H 2 95  ? 143.718 202.283 179.219 1.00 129.25 ? 95  PRO G CA  1 
ATOM 14086 C C   . PRO H 2 95  ? 142.731 201.566 180.132 1.00 129.25 ? 95  PRO G C   1 
ATOM 14087 O O   . PRO H 2 95  ? 142.058 200.633 179.696 1.00 129.25 ? 95  PRO G O   1 
ATOM 14088 C CB  . PRO H 2 95  ? 143.050 203.459 178.514 1.00 129.25 ? 95  PRO G CB  1 
ATOM 14089 C CG  . PRO H 2 95  ? 142.500 202.861 177.270 1.00 129.25 ? 95  PRO G CG  1 
ATOM 14090 C CD  . PRO H 2 95  ? 143.470 201.783 176.851 1.00 129.25 ? 95  PRO G CD  1 
ATOM 14091 N N   . LEU H 2 96  ? 142.654 202.000 181.387 1.00 129.09 ? 96  LEU G N   1 
ATOM 14092 C CA  . LEU H 2 96  ? 141.729 201.394 182.334 1.00 129.09 ? 96  LEU G CA  1 
ATOM 14093 C C   . LEU H 2 96  ? 140.292 201.687 181.925 1.00 129.09 ? 96  LEU G C   1 
ATOM 14094 O O   . LEU H 2 96  ? 139.944 202.828 181.609 1.00 129.09 ? 96  LEU G O   1 
ATOM 14095 C CB  . LEU H 2 96  ? 141.994 201.917 183.744 1.00 129.09 ? 96  LEU G CB  1 
ATOM 14096 C CG  . LEU H 2 96  ? 142.884 201.063 184.646 1.00 129.09 ? 96  LEU G CG  1 
ATOM 14097 C CD1 . LEU H 2 96  ? 144.206 200.749 183.970 1.00 129.09 ? 96  LEU G CD1 1 
ATOM 14098 C CD2 . LEU H 2 96  ? 143.112 201.765 185.973 1.00 129.09 ? 96  LEU G CD2 1 
ATOM 14099 N N   . THR H 2 97  ? 139.457 200.652 181.933 1.00 130.24 ? 97  THR G N   1 
ATOM 14100 C CA  . THR H 2 97  ? 138.059 200.774 181.551 1.00 130.24 ? 97  THR G CA  1 
ATOM 14101 C C   . THR H 2 97  ? 137.177 200.240 182.667 1.00 130.24 ? 97  THR G C   1 
ATOM 14102 O O   . THR H 2 97  ? 137.501 199.231 183.299 1.00 130.24 ? 97  THR G O   1 
ATOM 14103 C CB  . THR H 2 97  ? 137.765 200.020 180.250 1.00 130.24 ? 97  THR G CB  1 
ATOM 14104 O OG1 . THR H 2 97  ? 138.154 198.649 180.392 1.00 130.24 ? 97  THR G OG1 1 
ATOM 14105 C CG2 . THR H 2 97  ? 138.529 200.641 179.092 1.00 130.24 ? 97  THR G CG2 1 
ATOM 14106 N N   . PHE H 2 98  ? 136.064 200.924 182.907 1.00 131.86 ? 98  PHE G N   1 
ATOM 14107 C CA  . PHE H 2 98  ? 135.101 200.527 183.919 1.00 131.86 ? 98  PHE G CA  1 
ATOM 14108 C C   . PHE H 2 98  ? 133.970 199.729 183.277 1.00 131.86 ? 98  PHE G C   1 
ATOM 14109 O O   . PHE H 2 98  ? 133.889 199.580 182.056 1.00 131.86 ? 98  PHE G O   1 
ATOM 14110 C CB  . PHE H 2 98  ? 134.561 201.755 184.652 1.00 131.86 ? 98  PHE G CB  1 
ATOM 14111 C CG  . PHE H 2 98  ? 135.412 202.195 185.805 1.00 131.86 ? 98  PHE G CG  1 
ATOM 14112 C CD1 . PHE H 2 98  ? 136.547 202.957 185.594 1.00 131.86 ? 98  PHE G CD1 1 
ATOM 14113 C CD2 . PHE H 2 98  ? 135.074 201.851 187.101 1.00 131.86 ? 98  PHE G CD2 1 
ATOM 14114 C CE1 . PHE H 2 98  ? 137.330 203.364 186.654 1.00 131.86 ? 98  PHE G CE1 1 
ATOM 14115 C CE2 . PHE H 2 98  ? 135.852 202.256 188.164 1.00 131.86 ? 98  PHE G CE2 1 
ATOM 14116 C CZ  . PHE H 2 98  ? 136.981 203.013 187.940 1.00 131.86 ? 98  PHE G CZ  1 
ATOM 14117 N N   . GLY H 2 99  ? 133.083 199.208 184.120 1.00 135.34 ? 99  GLY G N   1 
ATOM 14118 C CA  . GLY H 2 99  ? 131.945 198.462 183.635 1.00 135.34 ? 99  GLY G CA  1 
ATOM 14119 C C   . GLY H 2 99  ? 130.722 199.328 183.412 1.00 135.34 ? 99  GLY G C   1 
ATOM 14120 O O   . GLY H 2 99  ? 130.651 200.470 183.861 1.00 135.34 ? 99  GLY G O   1 
ATOM 14121 N N   . GLY H 2 100 ? 129.751 198.761 182.694 1.00 140.60 ? 100 GLY G N   1 
ATOM 14122 C CA  . GLY H 2 100 ? 128.495 199.460 182.485 1.00 140.60 ? 100 GLY G CA  1 
ATOM 14123 C C   . GLY H 2 100 ? 127.750 199.730 183.776 1.00 140.60 ? 100 GLY G C   1 
ATOM 14124 O O   . GLY H 2 100 ? 127.085 200.760 183.911 1.00 140.60 ? 100 GLY G O   1 
ATOM 14125 N N   . GLY H 2 101 ? 127.847 198.822 184.730 1.00 143.36 ? 101 GLY G N   1 
ATOM 14126 C CA  . GLY H 2 101 ? 127.201 198.994 186.013 1.00 143.36 ? 101 GLY G CA  1 
ATOM 14127 C C   . GLY H 2 101 ? 125.907 198.210 186.108 1.00 143.36 ? 101 GLY G C   1 
ATOM 14128 O O   . GLY H 2 101 ? 125.235 197.934 185.108 1.00 143.36 ? 101 GLY G O   1 
ATOM 14129 N N   . THR H 2 102 ? 125.547 197.843 187.335 1.00 145.75 ? 102 THR G N   1 
ATOM 14130 C CA  . THR H 2 102 ? 124.317 197.116 187.598 1.00 145.75 ? 102 THR G CA  1 
ATOM 14131 C C   . THR H 2 102 ? 123.559 197.798 188.727 1.00 145.75 ? 102 THR G C   1 
ATOM 14132 O O   . THR H 2 102 ? 124.151 198.452 189.591 1.00 145.75 ? 102 THR G O   1 
ATOM 14133 C CB  . THR H 2 102 ? 124.584 195.646 187.952 1.00 145.75 ? 102 THR G CB  1 
ATOM 14134 O OG1 . THR H 2 102 ? 123.346 194.924 187.960 1.00 145.75 ? 102 THR G OG1 1 
ATOM 14135 C CG2 . THR H 2 102 ? 125.240 195.529 189.316 1.00 145.75 ? 102 THR G CG2 1 
ATOM 14136 N N   . LYS H 2 103 ? 122.239 197.652 188.701 1.00 149.25 ? 103 LYS G N   1 
ATOM 14137 C CA  . LYS H 2 103 ? 121.357 198.279 189.672 1.00 149.25 ? 103 LYS G CA  1 
ATOM 14138 C C   . LYS H 2 103 ? 120.574 197.210 190.418 1.00 149.25 ? 103 LYS G C   1 
ATOM 14139 O O   . LYS H 2 103 ? 120.125 196.226 189.822 1.00 149.25 ? 103 LYS G O   1 
ATOM 14140 C CB  . LYS H 2 103 ? 120.390 199.256 188.982 1.00 149.25 ? 103 LYS G CB  1 
ATOM 14141 C CG  . LYS H 2 103 ? 120.907 200.689 188.749 1.00 149.25 ? 103 LYS G CG  1 
ATOM 14142 C CD  . LYS H 2 103 ? 121.773 201.300 189.865 1.00 149.25 ? 103 LYS G CD  1 
ATOM 14143 C CE  . LYS H 2 103 ? 121.160 201.174 191.263 1.00 149.25 ? 103 LYS G CE  1 
ATOM 14144 N NZ  . LYS H 2 103 ? 121.862 202.033 192.255 1.00 149.25 ? 103 LYS G NZ  1 
ATOM 14145 N N   . VAL H 2 104 ? 120.418 197.403 191.725 1.00 154.68 ? 104 VAL G N   1 
ATOM 14146 C CA  . VAL H 2 104 ? 119.625 196.513 192.569 1.00 154.68 ? 104 VAL G CA  1 
ATOM 14147 C C   . VAL H 2 104 ? 118.696 197.378 193.417 1.00 154.68 ? 104 VAL G C   1 
ATOM 14148 O O   . VAL H 2 104 ? 119.085 197.882 194.477 1.00 154.68 ? 104 VAL G O   1 
ATOM 14149 C CB  . VAL H 2 104 ? 120.496 195.585 193.430 1.00 154.68 ? 104 VAL G CB  1 
ATOM 14150 C CG1 . VAL H 2 104 ? 121.176 194.555 192.548 1.00 154.68 ? 104 VAL G CG1 1 
ATOM 14151 C CG2 . VAL H 2 104 ? 121.576 196.365 194.164 1.00 154.68 ? 104 VAL G CG2 1 
ATOM 14152 N N   . GLU H 2 105 ? 117.465 197.559 192.949 1.00 166.19 ? 105 GLU G N   1 
ATOM 14153 C CA  . GLU H 2 105 ? 116.459 198.336 193.658 1.00 166.19 ? 105 GLU G CA  1 
ATOM 14154 C C   . GLU H 2 105 ? 115.464 197.390 194.317 1.00 166.19 ? 105 GLU G C   1 
ATOM 14155 O O   . GLU H 2 105 ? 115.014 196.423 193.693 1.00 166.19 ? 105 GLU G O   1 
ATOM 14156 C CB  . GLU H 2 105 ? 115.738 199.295 192.708 1.00 166.19 ? 105 GLU G CB  1 
ATOM 14157 C CG  . GLU H 2 105 ? 114.575 200.044 193.343 1.00 166.19 ? 105 GLU G CG  1 
ATOM 14158 C CD  . GLU H 2 105 ? 114.090 201.203 192.492 1.00 166.19 ? 105 GLU G CD  1 
ATOM 14159 O OE1 . GLU H 2 105 ? 113.833 200.995 191.288 1.00 166.19 ? 105 GLU G OE1 1 
ATOM 14160 O OE2 . GLU H 2 105 ? 113.966 202.324 193.029 1.00 166.19 ? 105 GLU G OE2 1 
ATOM 14161 N N   . ILE H 2 106 ? 115.132 197.667 195.580 1.00 171.19 ? 106 ILE G N   1 
ATOM 14162 C CA  . ILE H 2 106 ? 114.214 196.807 196.313 1.00 171.19 ? 106 ILE G CA  1 
ATOM 14163 C C   . ILE H 2 106 ? 112.835 196.855 195.670 1.00 171.19 ? 106 ILE G C   1 
ATOM 14164 O O   . ILE H 2 106 ? 112.335 197.924 195.296 1.00 171.19 ? 106 ILE G O   1 
ATOM 14165 C CB  . ILE H 2 106 ? 114.155 197.227 197.791 1.00 171.19 ? 106 ILE G CB  1 
ATOM 14166 C CG1 . ILE H 2 106 ? 115.566 197.327 198.371 1.00 171.19 ? 106 ILE G CG1 1 
ATOM 14167 C CG2 . ILE H 2 106 ? 113.323 196.241 198.596 1.00 171.19 ? 106 ILE G CG2 1 
ATOM 14168 C CD1 . ILE H 2 106 ? 115.628 198.036 199.704 1.00 171.19 ? 106 ILE G CD1 1 
ATOM 14169 N N   . LYS H 2 107 ? 112.215 195.687 195.535 1.00 167.32 ? 107 LYS G N   1 
ATOM 14170 C CA  . LYS H 2 107 ? 110.890 195.582 194.934 1.00 167.32 ? 107 LYS G CA  1 
ATOM 14171 C C   . LYS H 2 107 ? 109.819 196.160 195.853 1.00 167.32 ? 107 LYS G C   1 
ATOM 14172 O O   . LYS H 2 107 ? 108.662 195.739 195.816 1.00 167.32 ? 107 LYS G O   1 
ATOM 14173 C CB  . LYS H 2 107 ? 110.568 194.123 194.606 1.00 167.32 ? 107 LYS G CB  1 
ATOM 14174 C CG  . LYS H 2 107 ? 111.654 193.414 193.815 1.00 167.32 ? 107 LYS G CG  1 
ATOM 14175 C CD  . LYS H 2 107 ? 111.362 191.929 193.679 1.00 167.32 ? 107 LYS G CD  1 
ATOM 14176 C CE  . LYS H 2 107 ? 111.475 191.221 195.018 1.00 167.32 ? 107 LYS G CE  1 
ATOM 14177 N NZ  . LYS H 2 107 ? 112.781 191.492 195.680 1.00 167.32 ? 107 LYS G NZ  1 
ATOM 14178 N N   . ALA I 3 1   ? 207.832 179.173 235.658 1.00 189.05 ? 111 ALA C N   1 
ATOM 14179 C CA  . ALA I 3 1   ? 208.873 179.177 236.678 1.00 189.05 ? 111 ALA C CA  1 
ATOM 14180 C C   . ALA I 3 1   ? 209.164 180.596 237.153 1.00 189.05 ? 111 ALA C C   1 
ATOM 14181 O O   . ALA I 3 1   ? 210.229 181.146 236.876 1.00 189.05 ? 111 ALA C O   1 
ATOM 14182 C CB  . ALA I 3 1   ? 210.139 178.524 236.146 1.00 189.05 ? 111 ALA C CB  1 
ATOM 14183 N N   . ASN I 3 2   ? 208.209 181.183 237.872 1.00 190.97 ? 112 ASN C N   1 
ATOM 14184 C CA  . ASN I 3 2   ? 208.353 182.538 238.382 1.00 190.97 ? 112 ASN C CA  1 
ATOM 14185 C C   . ASN I 3 2   ? 207.660 182.637 239.732 1.00 190.97 ? 112 ASN C C   1 
ATOM 14186 O O   . ASN I 3 2   ? 206.793 181.827 240.069 1.00 190.97 ? 112 ASN C O   1 
ATOM 14187 C CB  . ASN I 3 2   ? 207.774 183.575 237.410 1.00 190.97 ? 112 ASN C CB  1 
ATOM 14188 C CG  . ASN I 3 2   ? 208.470 183.568 236.063 1.00 190.97 ? 112 ASN C CG  1 
ATOM 14189 O OD1 . ASN I 3 2   ? 207.958 183.014 235.090 1.00 190.97 ? 112 ASN C OD1 1 
ATOM 14190 N ND2 . ASN I 3 2   ? 209.643 184.186 236.000 1.00 190.97 ? 112 ASN C ND2 1 
ATOM 14191 N N   . PHE I 3 3   ? 208.054 183.647 240.503 1.00 189.64 ? 113 PHE C N   1 
ATOM 14192 C CA  . PHE I 3 3   ? 207.482 183.905 241.815 1.00 189.64 ? 113 PHE C CA  1 
ATOM 14193 C C   . PHE I 3 3   ? 207.169 185.388 241.945 1.00 189.64 ? 113 PHE C C   1 
ATOM 14194 O O   . PHE I 3 3   ? 207.812 186.231 241.313 1.00 189.64 ? 113 PHE C O   1 
ATOM 14195 C CB  . PHE I 3 3   ? 208.432 183.472 242.941 1.00 189.64 ? 113 PHE C CB  1 
ATOM 14196 C CG  . PHE I 3 3   ? 208.142 182.104 243.488 1.00 189.64 ? 113 PHE C CG  1 
ATOM 14197 C CD1 . PHE I 3 3   ? 208.313 180.979 242.700 1.00 189.64 ? 113 PHE C CD1 1 
ATOM 14198 C CD2 . PHE I 3 3   ? 207.705 181.943 244.792 1.00 189.64 ? 113 PHE C CD2 1 
ATOM 14199 C CE1 . PHE I 3 3   ? 208.049 179.718 243.201 1.00 189.64 ? 113 PHE C CE1 1 
ATOM 14200 C CE2 . PHE I 3 3   ? 207.440 180.685 245.298 1.00 189.64 ? 113 PHE C CE2 1 
ATOM 14201 C CZ  . PHE I 3 3   ? 207.612 179.572 244.501 1.00 189.64 ? 113 PHE C CZ  1 
ATOM 14202 N N   . TYR I 3 4   ? 206.172 185.701 242.770 1.00 183.13 ? 114 TYR C N   1 
ATOM 14203 C CA  . TYR I 3 4   ? 205.744 187.076 242.973 1.00 183.13 ? 114 TYR C CA  1 
ATOM 14204 C C   . TYR I 3 4   ? 205.423 187.301 244.443 1.00 183.13 ? 114 TYR C C   1 
ATOM 14205 O O   . TYR I 3 4   ? 205.019 186.379 245.156 1.00 183.13 ? 114 TYR C O   1 
ATOM 14206 C CB  . TYR I 3 4   ? 204.517 187.422 242.118 1.00 183.13 ? 114 TYR C CB  1 
ATOM 14207 C CG  . TYR I 3 4   ? 204.759 187.354 240.628 1.00 183.13 ? 114 TYR C CG  1 
ATOM 14208 C CD1 . TYR I 3 4   ? 204.637 186.155 239.938 1.00 183.13 ? 114 TYR C CD1 1 
ATOM 14209 C CD2 . TYR I 3 4   ? 205.106 188.489 239.909 1.00 183.13 ? 114 TYR C CD2 1 
ATOM 14210 C CE1 . TYR I 3 4   ? 204.856 186.088 238.576 1.00 183.13 ? 114 TYR C CE1 1 
ATOM 14211 C CE2 . TYR I 3 4   ? 205.327 188.433 238.546 1.00 183.13 ? 114 TYR C CE2 1 
ATOM 14212 C CZ  . TYR I 3 4   ? 205.200 187.230 237.885 1.00 183.13 ? 114 TYR C CZ  1 
ATOM 14213 O OH  . TYR I 3 4   ? 205.420 187.168 236.529 1.00 183.13 ? 114 TYR C OH  1 
ATOM 14214 N N   . VAL I 3 5   ? 205.607 188.542 244.886 1.00 178.01 ? 115 VAL C N   1 
ATOM 14215 C CA  . VAL I 3 5   ? 205.248 188.971 246.233 1.00 178.01 ? 115 VAL C CA  1 
ATOM 14216 C C   . VAL I 3 5   ? 204.280 190.137 246.099 1.00 178.01 ? 115 VAL C C   1 
ATOM 14217 O O   . VAL I 3 5   ? 204.602 191.146 245.460 1.00 178.01 ? 115 VAL C O   1 
ATOM 14218 C CB  . VAL I 3 5   ? 206.480 189.375 247.058 1.00 178.01 ? 115 VAL C CB  1 
ATOM 14219 C CG1 . VAL I 3 5   ? 206.073 190.263 248.224 1.00 178.01 ? 115 VAL C CG1 1 
ATOM 14220 C CG2 . VAL I 3 5   ? 207.206 188.142 247.557 1.00 178.01 ? 115 VAL C CG2 1 
ATOM 14221 N N   . CYS I 3 6   ? 203.104 190.004 246.705 1.00 175.50 ? 116 CYS C N   1 
ATOM 14222 C CA  . CYS I 3 6   ? 202.074 191.030 246.608 1.00 175.50 ? 116 CYS C CA  1 
ATOM 14223 C C   . CYS I 3 6   ? 201.992 191.809 247.912 1.00 175.50 ? 116 CYS C C   1 
ATOM 14224 O O   . CYS I 3 6   ? 201.541 191.258 248.929 1.00 175.50 ? 116 CYS C O   1 
ATOM 14225 C CB  . CYS I 3 6   ? 200.719 190.402 246.276 1.00 175.50 ? 116 CYS C CB  1 
ATOM 14226 N N   . PRO I 3 7   ? 202.410 193.070 247.939 1.00 171.21 ? 117 PRO C N   1 
ATOM 14227 C CA  . PRO I 3 7   ? 202.258 193.881 249.150 1.00 171.21 ? 117 PRO C CA  1 
ATOM 14228 C C   . PRO I 3 7   ? 200.796 194.195 249.405 1.00 171.21 ? 117 PRO C C   1 
ATOM 14229 O O   . PRO I 3 7   ? 199.979 194.174 248.472 1.00 171.21 ? 117 PRO C O   1 
ATOM 14230 C CB  . PRO I 3 7   ? 203.056 195.157 248.832 1.00 171.21 ? 117 PRO C CB  1 
ATOM 14231 C CG  . PRO I 3 7   ? 203.836 194.852 247.581 1.00 171.21 ? 117 PRO C CG  1 
ATOM 14232 C CD  . PRO I 3 7   ? 203.055 193.817 246.849 1.00 171.21 ? 117 PRO C CD  1 
ATOM 14233 N N   . PRO I 3 8   ? 200.422 194.472 250.651 1.00 168.61 ? 118 PRO C N   1 
ATOM 14234 C CA  . PRO I 3 8   ? 199.032 194.837 250.949 1.00 168.61 ? 118 PRO C CA  1 
ATOM 14235 C C   . PRO I 3 8   ? 198.629 196.092 250.198 1.00 168.61 ? 118 PRO C C   1 
ATOM 14236 O O   . PRO I 3 8   ? 199.227 197.162 250.391 1.00 168.61 ? 118 PRO C O   1 
ATOM 14237 C CB  . PRO I 3 8   ? 199.044 195.072 252.467 1.00 168.61 ? 118 PRO C CB  1 
ATOM 14238 C CG  . PRO I 3 8   ? 200.226 194.307 252.960 1.00 168.61 ? 118 PRO C CG  1 
ATOM 14239 C CD  . PRO I 3 8   ? 201.247 194.397 251.868 1.00 168.61 ? 118 PRO C CD  1 
ATOM 14240 N N   . PRO I 3 9   ? 197.627 196.001 249.327 1.00 165.23 ? 119 PRO C N   1 
ATOM 14241 C CA  . PRO I 3 9   ? 197.249 197.159 248.511 1.00 165.23 ? 119 PRO C CA  1 
ATOM 14242 C C   . PRO I 3 9   ? 196.675 198.289 249.350 1.00 165.23 ? 119 PRO C C   1 
ATOM 14243 O O   . PRO I 3 9   ? 196.044 198.073 250.387 1.00 165.23 ? 119 PRO C O   1 
ATOM 14244 C CB  . PRO I 3 9   ? 196.194 196.592 247.552 1.00 165.23 ? 119 PRO C CB  1 
ATOM 14245 C CG  . PRO I 3 9   ? 196.365 195.104 247.614 1.00 165.23 ? 119 PRO C CG  1 
ATOM 14246 C CD  . PRO I 3 9   ? 196.827 194.811 249.001 1.00 165.23 ? 119 PRO C CD  1 
ATOM 14247 N N   . THR I 3 10  ? 196.906 199.509 248.880 1.00 168.60 ? 120 THR C N   1 
ATOM 14248 C CA  . THR I 3 10  ? 196.386 200.722 249.491 1.00 168.60 ? 120 THR C CA  1 
ATOM 14249 C C   . THR I 3 10  ? 195.336 201.345 248.576 1.00 168.60 ? 120 THR C C   1 
ATOM 14250 O O   . THR I 3 10  ? 194.973 200.792 247.534 1.00 168.60 ? 120 THR C O   1 
ATOM 14251 C CB  . THR I 3 10  ? 197.517 201.711 249.780 1.00 168.60 ? 120 THR C CB  1 
ATOM 14252 O OG1 . THR I 3 10  ? 197.841 202.430 248.584 1.00 168.60 ? 120 THR C OG1 1 
ATOM 14253 C CG2 . THR I 3 10  ? 198.754 200.975 250.272 1.00 168.60 ? 120 THR C CG2 1 
ATOM 14254 N N   . GLY I 3 11  ? 194.848 202.516 248.975 1.00 163.42 ? 121 GLY C N   1 
ATOM 14255 C CA  . GLY I 3 11  ? 193.869 203.245 248.200 1.00 163.42 ? 121 GLY C CA  1 
ATOM 14256 C C   . GLY I 3 11  ? 194.430 204.118 247.103 1.00 163.42 ? 121 GLY C C   1 
ATOM 14257 O O   . GLY I 3 11  ? 193.692 204.920 246.526 1.00 163.42 ? 121 GLY C O   1 
ATOM 14258 N N   . ALA I 3 12  ? 195.723 203.991 246.799 1.00 165.59 ? 122 ALA C N   1 
ATOM 14259 C CA  . ALA I 3 12  ? 196.336 204.835 245.778 1.00 165.59 ? 122 ALA C CA  1 
ATOM 14260 C C   . ALA I 3 12  ? 195.770 204.534 244.396 1.00 165.59 ? 122 ALA C C   1 
ATOM 14261 O O   . ALA I 3 12  ? 195.390 205.450 243.657 1.00 165.59 ? 122 ALA C O   1 
ATOM 14262 C CB  . ALA I 3 12  ? 197.854 204.654 245.791 1.00 165.59 ? 122 ALA C CB  1 
ATOM 14263 N N   . THR I 3 13  ? 195.704 203.258 244.028 1.00 163.10 ? 123 THR C N   1 
ATOM 14264 C CA  . THR I 3 13  ? 195.224 202.840 242.719 1.00 163.10 ? 123 THR C CA  1 
ATOM 14265 C C   . THR I 3 13  ? 193.878 202.145 242.869 1.00 163.10 ? 123 THR C C   1 
ATOM 14266 O O   . THR I 3 13  ? 193.740 201.216 243.673 1.00 163.10 ? 123 THR C O   1 
ATOM 14267 C CB  . THR I 3 13  ? 196.226 201.907 242.035 1.00 163.10 ? 123 THR C CB  1 
ATOM 14268 O OG1 . THR I 3 13  ? 197.556 202.398 242.242 1.00 163.10 ? 123 THR C OG1 1 
ATOM 14269 C CG2 . THR I 3 13  ? 195.947 201.831 240.542 1.00 163.10 ? 123 THR C CG2 1 
ATOM 14270 N N   . VAL I 3 14  ? 192.893 202.597 242.097 1.00 156.29 ? 124 VAL C N   1 
ATOM 14271 C CA  . VAL I 3 14  ? 191.542 202.052 242.126 1.00 156.29 ? 124 VAL C CA  1 
ATOM 14272 C C   . VAL I 3 14  ? 191.136 201.713 240.700 1.00 156.29 ? 124 VAL C C   1 
ATOM 14273 O O   . VAL I 3 14  ? 191.333 202.521 239.786 1.00 156.29 ? 124 VAL C O   1 
ATOM 14274 C CB  . VAL I 3 14  ? 190.540 203.039 242.755 1.00 156.29 ? 124 VAL C CB  1 
ATOM 14275 C CG1 . VAL I 3 14  ? 189.150 202.433 242.794 1.00 156.29 ? 124 VAL C CG1 1 
ATOM 14276 C CG2 . VAL I 3 14  ? 190.988 203.439 244.152 1.00 156.29 ? 124 VAL C CG2 1 
ATOM 14277 N N   . VAL I 3 15  ? 190.573 200.519 240.508 1.00 150.10 ? 125 VAL C N   1 
ATOM 14278 C CA  . VAL I 3 15  ? 190.143 200.060 239.196 1.00 150.10 ? 125 VAL C CA  1 
ATOM 14279 C C   . VAL I 3 15  ? 188.697 199.595 239.283 1.00 150.10 ? 125 VAL C C   1 
ATOM 14280 O O   . VAL I 3 15  ? 188.203 199.206 240.343 1.00 150.10 ? 125 VAL C O   1 
ATOM 14281 C CB  . VAL I 3 15  ? 191.037 198.928 238.649 1.00 150.10 ? 125 VAL C CB  1 
ATOM 14282 C CG1 . VAL I 3 15  ? 192.422 199.458 238.318 1.00 150.10 ? 125 VAL C CG1 1 
ATOM 14283 C CG2 . VAL I 3 15  ? 191.119 197.790 239.650 1.00 150.10 ? 125 VAL C CG2 1 
ATOM 14284 N N   . GLN I 3 16  ? 188.018 199.641 238.139 1.00 149.67 ? 126 GLN C N   1 
ATOM 14285 C CA  . GLN I 3 16  ? 186.618 199.259 238.038 1.00 149.67 ? 126 GLN C CA  1 
ATOM 14286 C C   . GLN I 3 16  ? 186.411 198.379 236.815 1.00 149.67 ? 126 GLN C C   1 
ATOM 14287 O O   . GLN I 3 16  ? 187.086 198.535 235.794 1.00 149.67 ? 126 GLN C O   1 
ATOM 14288 C CB  . GLN I 3 16  ? 185.706 200.489 237.945 1.00 149.67 ? 126 GLN C CB  1 
ATOM 14289 C CG  . GLN I 3 16  ? 185.898 201.293 236.669 1.00 149.67 ? 126 GLN C CG  1 
ATOM 14290 C CD  . GLN I 3 16  ? 184.837 202.354 236.478 1.00 149.67 ? 126 GLN C CD  1 
ATOM 14291 O OE1 . GLN I 3 16  ? 183.920 202.481 237.285 1.00 149.67 ? 126 GLN C OE1 1 
ATOM 14292 N NE2 . GLN I 3 16  ? 184.956 203.122 235.401 1.00 149.67 ? 126 GLN C NE2 1 
ATOM 14293 N N   . PHE I 3 17  ? 185.471 197.446 236.930 1.00 136.95 ? 127 PHE C N   1 
ATOM 14294 C CA  . PHE I 3 17  ? 185.100 196.625 235.788 1.00 136.95 ? 127 PHE C CA  1 
ATOM 14295 C C   . PHE I 3 17  ? 184.270 197.439 234.804 1.00 136.95 ? 127 PHE C C   1 
ATOM 14296 O O   . PHE I 3 17  ? 183.468 198.290 235.199 1.00 136.95 ? 127 PHE C O   1 
ATOM 14297 C CB  . PHE I 3 17  ? 184.320 195.391 236.240 1.00 136.95 ? 127 PHE C CB  1 
ATOM 14298 C CG  . PHE I 3 17  ? 185.125 194.434 237.073 1.00 136.95 ? 127 PHE C CG  1 
ATOM 14299 C CD1 . PHE I 3 17  ? 186.509 194.471 237.059 1.00 136.95 ? 127 PHE C CD1 1 
ATOM 14300 C CD2 . PHE I 3 17  ? 184.495 193.486 237.860 1.00 136.95 ? 127 PHE C CD2 1 
ATOM 14301 C CE1 . PHE I 3 17  ? 187.247 193.588 237.821 1.00 136.95 ? 127 PHE C CE1 1 
ATOM 14302 C CE2 . PHE I 3 17  ? 185.229 192.600 238.622 1.00 136.95 ? 127 PHE C CE2 1 
ATOM 14303 C CZ  . PHE I 3 17  ? 186.606 192.652 238.603 1.00 136.95 ? 127 PHE C CZ  1 
ATOM 14304 N N   . GLU I 3 18  ? 184.474 197.179 233.516 1.00 133.43 ? 128 GLU C N   1 
ATOM 14305 C CA  . GLU I 3 18  ? 183.744 197.904 232.485 1.00 133.43 ? 128 GLU C CA  1 
ATOM 14306 C C   . GLU I 3 18  ? 182.252 197.612 232.581 1.00 133.43 ? 128 GLU C C   1 
ATOM 14307 O O   . GLU I 3 18  ? 181.840 196.487 232.875 1.00 133.43 ? 128 GLU C O   1 
ATOM 14308 C CB  . GLU I 3 18  ? 184.274 197.523 231.101 1.00 133.43 ? 128 GLU C CB  1 
ATOM 14309 C CG  . GLU I 3 18  ? 183.520 198.152 229.941 1.00 133.43 ? 128 GLU C CG  1 
ATOM 14310 C CD  . GLU I 3 18  ? 184.211 197.932 228.611 1.00 133.43 ? 128 GLU C CD  1 
ATOM 14311 O OE1 . GLU I 3 18  ? 185.449 197.766 228.604 1.00 133.43 ? 128 GLU C OE1 1 
ATOM 14312 O OE2 . GLU I 3 18  ? 183.518 197.924 227.572 1.00 133.43 ? 128 GLU C OE2 1 
ATOM 14313 N N   . GLN I 3 19  ? 181.442 198.639 232.339 1.00 136.17 ? 129 GLN C N   1 
ATOM 14314 C CA  . GLN I 3 19  ? 180.000 198.464 232.337 1.00 136.17 ? 129 GLN C CA  1 
ATOM 14315 C C   . GLN I 3 19  ? 179.583 197.564 231.176 1.00 136.17 ? 129 GLN C C   1 
ATOM 14316 O O   . GLN I 3 19  ? 180.285 197.481 230.164 1.00 136.17 ? 129 GLN C O   1 
ATOM 14317 C CB  . GLN I 3 19  ? 179.297 199.814 232.223 1.00 136.17 ? 129 GLN C CB  1 
ATOM 14318 C CG  . GLN I 3 19  ? 179.408 200.690 233.458 1.00 136.17 ? 129 GLN C CG  1 
ATOM 14319 C CD  . GLN I 3 19  ? 178.379 200.348 234.519 1.00 136.17 ? 129 GLN C CD  1 
ATOM 14320 O OE1 . GLN I 3 19  ? 177.916 199.211 234.613 1.00 136.17 ? 129 GLN C OE1 1 
ATOM 14321 N NE2 . GLN I 3 19  ? 178.014 201.338 235.326 1.00 136.17 ? 129 GLN C NE2 1 
ATOM 14322 N N   . PRO I 3 20  ? 178.449 196.861 231.305 1.00 129.92 ? 130 PRO C N   1 
ATOM 14323 C CA  . PRO I 3 20  ? 177.982 196.009 230.203 1.00 129.92 ? 130 PRO C CA  1 
ATOM 14324 C C   . PRO I 3 20  ? 177.840 196.777 228.901 1.00 129.92 ? 130 PRO C C   1 
ATOM 14325 O O   . PRO I 3 20  ? 177.002 197.677 228.788 1.00 129.92 ? 130 PRO C O   1 
ATOM 14326 C CB  . PRO I 3 20  ? 176.624 195.502 230.704 1.00 129.92 ? 130 PRO C CB  1 
ATOM 14327 C CG  . PRO I 3 20  ? 176.728 195.554 232.184 1.00 129.92 ? 130 PRO C CG  1 
ATOM 14328 C CD  . PRO I 3 20  ? 177.599 196.736 232.502 1.00 129.92 ? 130 PRO C CD  1 
ATOM 14329 N N   . ARG I 3 21  ? 178.662 196.431 227.915 1.00 126.47 ? 131 ARG C N   1 
ATOM 14330 C CA  . ARG I 3 21  ? 178.632 197.123 226.637 1.00 126.47 ? 131 ARG C CA  1 
ATOM 14331 C C   . ARG I 3 21  ? 177.308 196.874 225.927 1.00 126.47 ? 131 ARG C C   1 
ATOM 14332 O O   . ARG I 3 21  ? 176.677 195.827 226.087 1.00 126.47 ? 131 ARG C O   1 
ATOM 14333 C CB  . ARG I 3 21  ? 179.794 196.669 225.755 1.00 126.47 ? 131 ARG C CB  1 
ATOM 14334 N N   . ARG I 3 22  ? 176.886 197.858 225.138 1.00 130.02 ? 132 ARG C N   1 
ATOM 14335 C CA  . ARG I 3 22  ? 175.632 197.761 224.400 1.00 130.02 ? 132 ARG C CA  1 
ATOM 14336 C C   . ARG I 3 22  ? 175.823 196.788 223.245 1.00 130.02 ? 132 ARG C C   1 
ATOM 14337 O O   . ARG I 3 22  ? 176.589 197.059 222.314 1.00 130.02 ? 132 ARG C O   1 
ATOM 14338 C CB  . ARG I 3 22  ? 175.196 199.135 223.901 1.00 130.02 ? 132 ARG C CB  1 
ATOM 14339 C CG  . ARG I 3 22  ? 173.690 199.320 223.834 1.00 130.02 ? 132 ARG C CG  1 
ATOM 14340 C CD  . ARG I 3 22  ? 173.313 200.439 222.876 1.00 130.02 ? 132 ARG C CD  1 
ATOM 14341 N NE  . ARG I 3 22  ? 174.049 200.357 221.620 1.00 130.02 ? 132 ARG C NE  1 
ATOM 14342 C CZ  . ARG I 3 22  ? 173.804 199.473 220.662 1.00 130.02 ? 132 ARG C CZ  1 
ATOM 14343 N NH1 . ARG I 3 22  ? 172.836 198.579 220.776 1.00 130.02 ? 132 ARG C NH1 1 
ATOM 14344 N NH2 . ARG I 3 22  ? 174.549 199.488 219.560 1.00 130.02 ? 132 ARG C NH2 1 
ATOM 14345 N N   . CYS I 3 23  ? 175.135 195.654 223.308 1.00 126.13 ? 133 CYS C N   1 
ATOM 14346 C CA  . CYS I 3 23  ? 175.264 194.651 222.264 1.00 126.13 ? 133 CYS C CA  1 
ATOM 14347 C C   . CYS I 3 23  ? 174.713 195.190 220.947 1.00 126.13 ? 133 CYS C C   1 
ATOM 14348 O O   . CYS I 3 23  ? 173.690 195.882 220.938 1.00 126.13 ? 133 CYS C O   1 
ATOM 14349 C CB  . CYS I 3 23  ? 174.525 193.372 222.654 1.00 126.13 ? 133 CYS C CB  1 
ATOM 14350 N N   . PRO I 3 24  ? 175.369 194.903 219.825 1.00 122.87 ? 134 PRO C N   1 
ATOM 14351 C CA  . PRO I 3 24  ? 174.843 195.354 218.534 1.00 122.87 ? 134 PRO C CA  1 
ATOM 14352 C C   . PRO I 3 24  ? 173.511 194.691 218.226 1.00 122.87 ? 134 PRO C C   1 
ATOM 14353 O O   . PRO I 3 24  ? 173.219 193.586 218.688 1.00 122.87 ? 134 PRO C O   1 
ATOM 14354 C CB  . PRO I 3 24  ? 175.927 194.927 217.538 1.00 122.87 ? 134 PRO C CB  1 
ATOM 14355 C CG  . PRO I 3 24  ? 176.649 193.814 218.220 1.00 122.87 ? 134 PRO C CG  1 
ATOM 14356 C CD  . PRO I 3 24  ? 176.622 194.144 219.681 1.00 122.87 ? 134 PRO C CD  1 
ATOM 14357 N N   . THR I 3 25  ? 172.692 195.388 217.449 1.00 126.49 ? 135 THR C N   1 
ATOM 14358 C CA  . THR I 3 25  ? 171.373 194.903 217.079 1.00 126.49 ? 135 THR C CA  1 
ATOM 14359 C C   . THR I 3 25  ? 171.417 194.255 215.701 1.00 126.49 ? 135 THR C C   1 
ATOM 14360 O O   . THR I 3 25  ? 172.223 194.626 214.844 1.00 126.49 ? 135 THR C O   1 
ATOM 14361 C CB  . THR I 3 25  ? 170.349 196.039 217.084 1.00 126.49 ? 135 THR C CB  1 
ATOM 14362 O OG1 . THR I 3 25  ? 170.690 196.996 216.074 1.00 126.49 ? 135 THR C OG1 1 
ATOM 14363 C CG2 . THR I 3 25  ? 170.326 196.727 218.440 1.00 126.49 ? 135 THR C CG2 1 
ATOM 14364 N N   . ARG I 3 26  ? 170.544 193.275 215.502 1.00 128.27 ? 136 ARG C N   1 
ATOM 14365 C CA  . ARG I 3 26  ? 170.459 192.617 214.210 1.00 128.27 ? 136 ARG C CA  1 
ATOM 14366 C C   . ARG I 3 26  ? 169.988 193.611 213.152 1.00 128.27 ? 136 ARG C C   1 
ATOM 14367 O O   . ARG I 3 26  ? 169.114 194.442 213.426 1.00 128.27 ? 136 ARG C O   1 
ATOM 14368 C CB  . ARG I 3 26  ? 169.500 191.427 214.269 1.00 128.27 ? 136 ARG C CB  1 
ATOM 14369 C CG  . ARG I 3 26  ? 169.870 190.374 215.294 1.00 128.27 ? 136 ARG C CG  1 
ATOM 14370 C CD  . ARG I 3 26  ? 169.178 189.058 214.989 1.00 128.27 ? 136 ARG C CD  1 
ATOM 14371 N NE  . ARG I 3 26  ? 169.564 188.533 213.685 1.00 128.27 ? 136 ARG C NE  1 
ATOM 14372 C CZ  . ARG I 3 26  ? 169.208 187.342 213.221 1.00 128.27 ? 136 ARG C CZ  1 
ATOM 14373 N NH1 . ARG I 3 26  ? 168.458 186.519 213.935 1.00 128.27 ? 136 ARG C NH1 1 
ATOM 14374 N NH2 . ARG I 3 26  ? 169.614 186.970 212.011 1.00 128.27 ? 136 ARG C NH2 1 
ATOM 14375 N N   . PRO I 3 27  ? 170.547 193.564 211.945 1.00 136.33 ? 137 PRO C N   1 
ATOM 14376 C CA  . PRO I 3 27  ? 170.052 194.434 210.874 1.00 136.33 ? 137 PRO C CA  1 
ATOM 14377 C C   . PRO I 3 27  ? 168.606 194.108 210.536 1.00 136.33 ? 137 PRO C C   1 
ATOM 14378 O O   . PRO I 3 27  ? 168.147 192.975 210.697 1.00 136.33 ? 137 PRO C O   1 
ATOM 14379 C CB  . PRO I 3 27  ? 170.987 194.124 209.699 1.00 136.33 ? 137 PRO C CB  1 
ATOM 14380 C CG  . PRO I 3 27  ? 172.204 193.519 210.322 1.00 136.33 ? 137 PRO C CG  1 
ATOM 14381 C CD  . PRO I 3 27  ? 171.715 192.774 211.524 1.00 136.33 ? 137 PRO C CD  1 
ATOM 14382 N N   . GLU I 3 28  ? 167.882 195.128 210.067 1.00 146.35 ? 138 GLU C N   1 
ATOM 14383 C CA  . GLU I 3 28  ? 166.473 194.951 209.735 1.00 146.35 ? 138 GLU C CA  1 
ATOM 14384 C C   . GLU I 3 28  ? 166.262 193.922 208.633 1.00 146.35 ? 138 GLU C C   1 
ATOM 14385 O O   . GLU I 3 28  ? 165.150 193.404 208.487 1.00 146.35 ? 138 GLU C O   1 
ATOM 14386 C CB  . GLU I 3 28  ? 165.856 196.288 209.320 1.00 146.35 ? 138 GLU C CB  1 
ATOM 14387 C CG  . GLU I 3 28  ? 165.286 197.095 210.474 1.00 146.35 ? 138 GLU C CG  1 
ATOM 14388 C CD  . GLU I 3 28  ? 164.226 198.083 210.026 1.00 146.35 ? 138 GLU C CD  1 
ATOM 14389 O OE1 . GLU I 3 28  ? 163.985 198.185 208.805 1.00 146.35 ? 138 GLU C OE1 1 
ATOM 14390 O OE2 . GLU I 3 28  ? 163.635 198.757 210.896 1.00 146.35 ? 138 GLU C OE2 1 
ATOM 14391 N N   . GLY I 3 29  ? 167.293 193.617 207.862 1.00 141.71 ? 139 GLY C N   1 
ATOM 14392 C CA  . GLY I 3 29  ? 167.166 192.622 206.812 1.00 141.71 ? 139 GLY C CA  1 
ATOM 14393 C C   . GLY I 3 29  ? 166.729 193.229 205.496 1.00 141.71 ? 139 GLY C C   1 
ATOM 14394 O O   . GLY I 3 29  ? 166.074 194.268 205.438 1.00 141.71 ? 139 GLY C O   1 
ATOM 14395 N N   . GLN I 3 30  ? 167.106 192.557 204.413 1.00 129.22 ? 140 GLN C N   1 
ATOM 14396 C CA  . GLN I 3 30  ? 166.761 193.021 203.075 1.00 129.22 ? 140 GLN C CA  1 
ATOM 14397 C C   . GLN I 3 30  ? 165.271 192.813 202.841 1.00 129.22 ? 140 GLN C C   1 
ATOM 14398 O O   . GLN I 3 30  ? 164.799 191.674 202.775 1.00 129.22 ? 140 GLN C O   1 
ATOM 14399 C CB  . GLN I 3 30  ? 167.592 192.277 202.034 1.00 129.22 ? 140 GLN C CB  1 
ATOM 14400 C CG  . GLN I 3 30  ? 167.842 193.063 200.760 1.00 129.22 ? 140 GLN C CG  1 
ATOM 14401 C CD  . GLN I 3 30  ? 168.578 194.364 201.011 1.00 129.22 ? 140 GLN C CD  1 
ATOM 14402 O OE1 . GLN I 3 30  ? 167.985 195.443 200.976 1.00 129.22 ? 140 GLN C OE1 1 
ATOM 14403 N NE2 . GLN I 3 30  ? 169.877 194.270 201.266 1.00 129.22 ? 140 GLN C NE2 1 
ATOM 14404 N N   . ASN I 3 31  ? 164.526 193.909 202.726 1.00 123.12 ? 141 ASN C N   1 
ATOM 14405 C CA  . ASN I 3 31  ? 163.095 193.830 202.452 1.00 123.12 ? 141 ASN C CA  1 
ATOM 14406 C C   . ASN I 3 31  ? 162.892 193.303 201.038 1.00 123.12 ? 141 ASN C C   1 
ATOM 14407 O O   . ASN I 3 31  ? 163.103 194.026 200.060 1.00 123.12 ? 141 ASN C O   1 
ATOM 14408 C CB  . ASN I 3 31  ? 162.446 195.199 202.629 1.00 123.12 ? 141 ASN C CB  1 
ATOM 14409 C CG  . ASN I 3 31  ? 162.268 195.575 204.087 1.00 123.12 ? 141 ASN C CG  1 
ATOM 14410 O OD1 . ASN I 3 31  ? 161.547 194.907 204.828 1.00 123.12 ? 141 ASN C OD1 1 
ATOM 14411 N ND2 . ASN I 3 31  ? 162.926 196.649 204.507 1.00 123.12 ? 141 ASN C ND2 1 
ATOM 14412 N N   . TYR I 3 32  ? 162.483 192.044 200.928 1.00 116.27 ? 142 TYR C N   1 
ATOM 14413 C CA  . TYR I 3 32  ? 162.376 191.362 199.647 1.00 116.27 ? 142 TYR C CA  1 
ATOM 14414 C C   . TYR I 3 32  ? 160.942 191.426 199.143 1.00 116.27 ? 142 TYR C C   1 
ATOM 14415 O O   . TYR I 3 32  ? 160.002 191.144 199.893 1.00 116.27 ? 142 TYR C O   1 
ATOM 14416 C CB  . TYR I 3 32  ? 162.823 189.905 199.769 1.00 116.27 ? 142 TYR C CB  1 
ATOM 14417 C CG  . TYR I 3 32  ? 164.314 189.711 199.633 1.00 116.27 ? 142 TYR C CG  1 
ATOM 14418 C CD1 . TYR I 3 32  ? 164.953 189.926 198.421 1.00 116.27 ? 142 TYR C CD1 1 
ATOM 14419 C CD2 . TYR I 3 32  ? 165.081 189.308 200.717 1.00 116.27 ? 142 TYR C CD2 1 
ATOM 14420 C CE1 . TYR I 3 32  ? 166.316 189.749 198.292 1.00 116.27 ? 142 TYR C CE1 1 
ATOM 14421 C CE2 . TYR I 3 32  ? 166.444 189.129 200.598 1.00 116.27 ? 142 TYR C CE2 1 
ATOM 14422 C CZ  . TYR I 3 32  ? 167.057 189.350 199.384 1.00 116.27 ? 142 TYR C CZ  1 
ATOM 14423 O OH  . TYR I 3 32  ? 168.415 189.172 199.260 1.00 116.27 ? 142 TYR C OH  1 
ATOM 14424 N N   . THR I 3 33  ? 160.781 191.797 197.878 1.00 108.77 ? 143 THR C N   1 
ATOM 14425 C CA  . THR I 3 33  ? 159.483 191.817 197.218 1.00 108.77 ? 143 THR C CA  1 
ATOM 14426 C C   . THR I 3 33  ? 159.441 190.681 196.206 1.00 108.77 ? 143 THR C C   1 
ATOM 14427 O O   . THR I 3 33  ? 160.229 190.665 195.255 1.00 108.77 ? 143 THR C O   1 
ATOM 14428 C CB  . THR I 3 33  ? 159.234 193.159 196.530 1.00 108.77 ? 143 THR C CB  1 
ATOM 14429 O OG1 . THR I 3 33  ? 159.065 194.181 197.520 1.00 108.77 ? 143 THR C OG1 1 
ATOM 14430 C CG2 . THR I 3 33  ? 157.987 193.090 195.665 1.00 108.77 ? 143 THR C CG2 1 
ATOM 14431 N N   . GLU I 3 34  ? 158.526 189.738 196.412 1.00 112.35 ? 144 GLU C N   1 
ATOM 14432 C CA  . GLU I 3 34  ? 158.396 188.608 195.507 1.00 112.35 ? 144 GLU C CA  1 
ATOM 14433 C C   . GLU I 3 34  ? 157.735 189.056 194.206 1.00 112.35 ? 144 GLU C C   1 
ATOM 14434 O O   . GLU I 3 34  ? 157.363 190.219 194.030 1.00 112.35 ? 144 GLU C O   1 
ATOM 14435 C CB  . GLU I 3 34  ? 157.594 187.491 196.169 1.00 112.35 ? 144 GLU C CB  1 
ATOM 14436 C CG  . GLU I 3 34  ? 158.082 187.115 197.556 1.00 112.35 ? 144 GLU C CG  1 
ATOM 14437 C CD  . GLU I 3 34  ? 157.168 186.121 198.241 1.00 112.35 ? 144 GLU C CD  1 
ATOM 14438 O OE1 . GLU I 3 34  ? 156.091 185.822 197.685 1.00 112.35 ? 144 GLU C OE1 1 
ATOM 14439 O OE2 . GLU I 3 34  ? 157.526 185.638 199.336 1.00 112.35 ? 144 GLU C OE2 1 
ATOM 14440 N N   . GLY I 3 35  ? 157.589 188.125 193.284 1.00 106.25 ? 145 GLY C N   1 
ATOM 14441 C CA  . GLY I 3 35  ? 156.880 188.400 192.051 1.00 106.25 ? 145 GLY C CA  1 
ATOM 14442 C C   . GLY I 3 35  ? 157.462 187.638 190.882 1.00 106.25 ? 145 GLY C C   1 
ATOM 14443 O O   . GLY I 3 35  ? 158.600 187.176 190.898 1.00 106.25 ? 145 GLY C O   1 
ATOM 14444 N N   . ILE I 3 36  ? 156.646 187.508 189.835 1.00 103.81 ? 146 ILE C N   1 
ATOM 14445 C CA  . ILE I 3 36  ? 157.097 186.860 188.612 1.00 103.81 ? 146 ILE C CA  1 
ATOM 14446 C C   . ILE I 3 36  ? 158.071 187.778 187.879 1.00 103.81 ? 146 ILE C C   1 
ATOM 14447 O O   . ILE I 3 36  ? 158.074 189.002 188.053 1.00 103.81 ? 146 ILE C O   1 
ATOM 14448 C CB  . ILE I 3 36  ? 155.896 186.499 187.723 1.00 103.81 ? 146 ILE C CB  1 
ATOM 14449 C CG1 . ILE I 3 36  ? 154.774 185.895 188.563 1.00 103.81 ? 146 ILE C CG1 1 
ATOM 14450 C CG2 . ILE I 3 36  ? 156.295 185.501 186.650 1.00 103.81 ? 146 ILE C CG2 1 
ATOM 14451 C CD1 . ILE I 3 36  ? 155.157 184.621 189.254 1.00 103.81 ? 146 ILE C CD1 1 
ATOM 14452 N N   . ALA I 3 37  ? 158.914 187.175 187.046 1.00 99.07  ? 147 ALA C N   1 
ATOM 14453 C CA  . ALA I 3 37  ? 159.848 187.952 186.247 1.00 99.07  ? 147 ALA C CA  1 
ATOM 14454 C C   . ALA I 3 37  ? 160.189 187.181 184.984 1.00 99.07  ? 147 ALA C C   1 
ATOM 14455 O O   . ALA I 3 37  ? 160.225 185.948 184.982 1.00 99.07  ? 147 ALA C O   1 
ATOM 14456 C CB  . ALA I 3 37  ? 161.121 188.282 187.028 1.00 99.07  ? 147 ALA C CB  1 
ATOM 14457 N N   . VAL I 3 38  ? 160.435 187.926 183.910 1.00 99.83  ? 148 VAL C N   1 
ATOM 14458 C CA  . VAL I 3 38  ? 160.818 187.369 182.618 1.00 99.83  ? 148 VAL C CA  1 
ATOM 14459 C C   . VAL I 3 38  ? 161.996 188.197 182.126 1.00 99.83  ? 148 VAL C C   1 
ATOM 14460 O O   . VAL I 3 38  ? 161.811 189.288 181.577 1.00 99.83  ? 148 VAL C O   1 
ATOM 14461 C CB  . VAL I 3 38  ? 159.670 187.389 181.606 1.00 99.83  ? 148 VAL C CB  1 
ATOM 14462 C CG1 . VAL I 3 38  ? 160.126 186.807 180.278 1.00 99.83  ? 148 VAL C CG1 1 
ATOM 14463 C CG2 . VAL I 3 38  ? 158.485 186.624 182.145 1.00 99.83  ? 148 VAL C CG2 1 
ATOM 14464 N N   . VAL I 3 39  ? 163.211 187.690 182.327 1.00 97.10  ? 149 VAL C N   1 
ATOM 14465 C CA  . VAL I 3 39  ? 164.397 188.397 181.867 1.00 97.10  ? 149 VAL C CA  1 
ATOM 14466 C C   . VAL I 3 39  ? 164.495 188.292 180.351 1.00 97.10  ? 149 VAL C C   1 
ATOM 14467 O O   . VAL I 3 39  ? 164.296 187.218 179.768 1.00 97.10  ? 149 VAL C O   1 
ATOM 14468 C CB  . VAL I 3 39  ? 165.651 187.853 182.566 1.00 97.10  ? 149 VAL C CB  1 
ATOM 14469 C CG1 . VAL I 3 39  ? 165.548 188.083 184.060 1.00 97.10  ? 149 VAL C CG1 1 
ATOM 14470 C CG2 . VAL I 3 39  ? 165.810 186.372 182.298 1.00 97.10  ? 149 VAL C CG2 1 
ATOM 14471 N N   . PHE I 3 40  ? 164.771 189.418 179.702 1.00 100.39 ? 150 PHE C N   1 
ATOM 14472 C CA  . PHE I 3 40  ? 164.876 189.491 178.253 1.00 100.39 ? 150 PHE C CA  1 
ATOM 14473 C C   . PHE I 3 40  ? 166.316 189.776 177.852 1.00 100.39 ? 150 PHE C C   1 
ATOM 14474 O O   . PHE I 3 40  ? 167.014 190.549 178.516 1.00 100.39 ? 150 PHE C O   1 
ATOM 14475 C CB  . PHE I 3 40  ? 163.957 190.577 177.688 1.00 100.39 ? 150 PHE C CB  1 
ATOM 14476 C CG  . PHE I 3 40  ? 162.508 190.193 177.660 1.00 100.39 ? 150 PHE C CG  1 
ATOM 14477 C CD1 . PHE I 3 40  ? 161.981 189.510 176.578 1.00 100.39 ? 150 PHE C CD1 1 
ATOM 14478 C CD2 . PHE I 3 40  ? 161.672 190.519 178.710 1.00 100.39 ? 150 PHE C CD2 1 
ATOM 14479 C CE1 . PHE I 3 40  ? 160.649 189.156 176.549 1.00 100.39 ? 150 PHE C CE1 1 
ATOM 14480 C CE2 . PHE I 3 40  ? 160.338 190.168 178.686 1.00 100.39 ? 150 PHE C CE2 1 
ATOM 14481 C CZ  . PHE I 3 40  ? 159.826 189.486 177.604 1.00 100.39 ? 150 PHE C CZ  1 
ATOM 14482 N N   . LYS I 3 41  ? 166.754 189.150 176.765 1.00 105.11 ? 151 LYS C N   1 
ATOM 14483 C CA  . LYS I 3 41  ? 168.086 189.357 176.223 1.00 105.11 ? 151 LYS C CA  1 
ATOM 14484 C C   . LYS I 3 41  ? 167.982 189.901 174.805 1.00 105.11 ? 151 LYS C C   1 
ATOM 14485 O O   . LYS I 3 41  ? 166.950 189.769 174.142 1.00 105.11 ? 151 LYS C O   1 
ATOM 14486 C CB  . LYS I 3 41  ? 168.902 188.059 176.233 1.00 105.11 ? 151 LYS C CB  1 
ATOM 14487 C CG  . LYS I 3 41  ? 168.631 187.144 175.053 1.00 105.11 ? 151 LYS C CG  1 
ATOM 14488 C CD  . LYS I 3 41  ? 168.919 185.696 175.401 1.00 105.11 ? 151 LYS C CD  1 
ATOM 14489 C CE  . LYS I 3 41  ? 168.701 184.790 174.204 1.00 105.11 ? 151 LYS C CE  1 
ATOM 14490 N NZ  . LYS I 3 41  ? 168.792 183.352 174.575 1.00 105.11 ? 151 LYS C NZ  1 
ATOM 14491 N N   . GLU I 3 42  ? 169.065 190.528 174.352 1.00 114.58 ? 152 GLU C N   1 
ATOM 14492 C CA  . GLU I 3 42  ? 169.095 191.107 173.016 1.00 114.58 ? 152 GLU C CA  1 
ATOM 14493 C C   . GLU I 3 42  ? 168.931 190.021 171.962 1.00 114.58 ? 152 GLU C C   1 
ATOM 14494 O O   . GLU I 3 42  ? 169.600 188.985 172.008 1.00 114.58 ? 152 GLU C O   1 
ATOM 14495 C CB  . GLU I 3 42  ? 170.405 191.865 172.802 1.00 114.58 ? 152 GLU C CB  1 
ATOM 14496 C CG  . GLU I 3 42  ? 170.743 192.135 171.348 1.00 114.58 ? 152 GLU C CG  1 
ATOM 14497 C CD  . GLU I 3 42  ? 172.217 192.422 171.139 1.00 114.58 ? 152 GLU C CD  1 
ATOM 14498 O OE1 . GLU I 3 42  ? 172.968 192.435 172.136 1.00 114.58 ? 152 GLU C OE1 1 
ATOM 14499 O OE2 . GLU I 3 42  ? 172.625 192.634 169.978 1.00 114.58 ? 152 GLU C OE2 1 
ATOM 14500 N N   . ASN I 3 43  ? 168.039 190.264 171.006 1.00 109.80 ? 153 ASN C N   1 
ATOM 14501 C CA  . ASN I 3 43  ? 167.705 189.272 169.986 1.00 109.80 ? 153 ASN C CA  1 
ATOM 14502 C C   . ASN I 3 43  ? 168.777 189.300 168.906 1.00 109.80 ? 153 ASN C C   1 
ATOM 14503 O O   . ASN I 3 43  ? 168.647 189.976 167.884 1.00 109.80 ? 153 ASN C O   1 
ATOM 14504 C CB  . ASN I 3 43  ? 166.325 189.545 169.403 1.00 109.80 ? 153 ASN C CB  1 
ATOM 14505 C CG  . ASN I 3 43  ? 165.925 188.530 168.352 1.00 109.80 ? 153 ASN C CG  1 
ATOM 14506 O OD1 . ASN I 3 43  ? 166.488 187.439 168.280 1.00 109.80 ? 153 ASN C OD1 1 
ATOM 14507 N ND2 . ASN I 3 43  ? 164.947 188.886 167.528 1.00 109.80 ? 153 ASN C ND2 1 
ATOM 14508 N N   . ILE I 3 44  ? 169.857 188.552 169.135 1.00 110.19 ? 154 ILE C N   1 
ATOM 14509 C CA  . ILE I 3 44  ? 170.882 188.415 168.107 1.00 110.19 ? 154 ILE C CA  1 
ATOM 14510 C C   . ILE I 3 44  ? 170.444 187.470 166.999 1.00 110.19 ? 154 ILE C C   1 
ATOM 14511 O O   . ILE I 3 44  ? 171.015 187.506 165.903 1.00 110.19 ? 154 ILE C O   1 
ATOM 14512 C CB  . ILE I 3 44  ? 172.212 187.935 168.709 1.00 110.19 ? 154 ILE C CB  1 
ATOM 14513 C CG1 . ILE I 3 44  ? 172.154 186.440 169.019 1.00 110.19 ? 154 ILE C CG1 1 
ATOM 14514 C CG2 . ILE I 3 44  ? 172.541 188.723 169.964 1.00 110.19 ? 154 ILE C CG2 1 
ATOM 14515 C CD1 . ILE I 3 44  ? 173.503 185.830 169.311 1.00 110.19 ? 154 ILE C CD1 1 
ATOM 14516 N N   . ALA I 3 45  ? 169.450 186.624 167.253 1.00 106.07 ? 155 ALA C N   1 
ATOM 14517 C CA  . ALA I 3 45  ? 168.959 185.728 166.221 1.00 106.07 ? 155 ALA C CA  1 
ATOM 14518 C C   . ALA I 3 45  ? 168.242 186.526 165.136 1.00 106.07 ? 155 ALA C C   1 
ATOM 14519 O O   . ALA I 3 45  ? 167.503 187.467 165.440 1.00 106.07 ? 155 ALA C O   1 
ATOM 14520 C CB  . ALA I 3 45  ? 168.013 184.688 166.817 1.00 106.07 ? 155 ALA C CB  1 
ATOM 14521 N N   . PRO I 3 46  ? 168.440 186.182 163.867 1.00 104.94 ? 156 PRO C N   1 
ATOM 14522 C CA  . PRO I 3 46  ? 167.772 186.923 162.790 1.00 104.94 ? 156 PRO C CA  1 
ATOM 14523 C C   . PRO I 3 46  ? 166.276 186.661 162.751 1.00 104.94 ? 156 PRO C C   1 
ATOM 14524 O O   . PRO I 3 46  ? 165.763 185.824 163.500 1.00 104.94 ? 156 PRO C O   1 
ATOM 14525 C CB  . PRO I 3 46  ? 168.465 186.404 161.521 1.00 104.94 ? 156 PRO C CB  1 
ATOM 14526 C CG  . PRO I 3 46  ? 169.702 185.704 161.996 1.00 104.94 ? 156 PRO C CG  1 
ATOM 14527 C CD  . PRO I 3 46  ? 169.369 185.169 163.346 1.00 104.94 ? 156 PRO C CD  1 
ATOM 14528 N N   . TYR I 3 47  ? 165.569 187.372 161.878 1.00 107.47 ? 157 TYR C N   1 
ATOM 14529 C CA  . TYR I 3 47  ? 164.131 187.191 161.693 1.00 107.47 ? 157 TYR C CA  1 
ATOM 14530 C C   . TYR I 3 47  ? 163.939 186.277 160.489 1.00 107.47 ? 157 TYR C C   1 
ATOM 14531 O O   . TYR I 3 47  ? 164.097 186.701 159.341 1.00 107.47 ? 157 TYR C O   1 
ATOM 14532 C CB  . TYR I 3 47  ? 163.433 188.534 161.508 1.00 107.47 ? 157 TYR C CB  1 
ATOM 14533 C CG  . TYR I 3 47  ? 162.077 188.438 160.850 1.00 107.47 ? 157 TYR C CG  1 
ATOM 14534 C CD1 . TYR I 3 47  ? 161.000 187.871 161.516 1.00 107.47 ? 157 TYR C CD1 1 
ATOM 14535 C CD2 . TYR I 3 47  ? 161.872 188.920 159.565 1.00 107.47 ? 157 TYR C CD2 1 
ATOM 14536 C CE1 . TYR I 3 47  ? 159.759 187.782 160.919 1.00 107.47 ? 157 TYR C CE1 1 
ATOM 14537 C CE2 . TYR I 3 47  ? 160.635 188.836 158.961 1.00 107.47 ? 157 TYR C CE2 1 
ATOM 14538 C CZ  . TYR I 3 47  ? 159.582 188.266 159.641 1.00 107.47 ? 157 TYR C CZ  1 
ATOM 14539 O OH  . TYR I 3 47  ? 158.348 188.181 159.041 1.00 107.47 ? 157 TYR C OH  1 
ATOM 14540 N N   . LYS I 3 48  ? 163.606 185.018 160.754 1.00 105.65 ? 158 LYS C N   1 
ATOM 14541 C CA  . LYS I 3 48  ? 163.488 184.014 159.709 1.00 105.65 ? 158 LYS C CA  1 
ATOM 14542 C C   . LYS I 3 48  ? 162.061 183.943 159.186 1.00 105.65 ? 158 LYS C C   1 
ATOM 14543 O O   . LYS I 3 48  ? 161.098 183.993 159.956 1.00 105.65 ? 158 LYS C O   1 
ATOM 14544 C CB  . LYS I 3 48  ? 163.918 182.643 160.232 1.00 105.65 ? 158 LYS C CB  1 
ATOM 14545 C CG  . LYS I 3 48  ? 165.389 182.551 160.592 1.00 105.65 ? 158 LYS C CG  1 
ATOM 14546 C CD  . LYS I 3 48  ? 165.630 181.503 161.664 1.00 105.65 ? 158 LYS C CD  1 
ATOM 14547 C CE  . LYS I 3 48  ? 165.588 182.117 163.053 1.00 105.65 ? 158 LYS C CE  1 
ATOM 14548 N NZ  . LYS I 3 48  ? 166.333 181.296 164.046 1.00 105.65 ? 158 LYS C NZ  1 
ATOM 14549 N N   . PHE I 3 49  ? 161.933 183.824 157.867 1.00 103.33 ? 159 PHE C N   1 
ATOM 14550 C CA  . PHE I 3 49  ? 160.637 183.642 157.234 1.00 103.33 ? 159 PHE C CA  1 
ATOM 14551 C C   . PHE I 3 49  ? 160.834 182.867 155.941 1.00 103.33 ? 159 PHE C C   1 
ATOM 14552 O O   . PHE I 3 49  ? 161.924 182.847 155.366 1.00 103.33 ? 159 PHE C O   1 
ATOM 14553 C CB  . PHE I 3 49  ? 159.937 184.980 156.964 1.00 103.33 ? 159 PHE C CB  1 
ATOM 14554 C CG  . PHE I 3 49  ? 160.719 185.916 156.086 1.00 103.33 ? 159 PHE C CG  1 
ATOM 14555 C CD1 . PHE I 3 49  ? 161.740 186.691 156.607 1.00 103.33 ? 159 PHE C CD1 1 
ATOM 14556 C CD2 . PHE I 3 49  ? 160.420 186.033 154.740 1.00 103.33 ? 159 PHE C CD2 1 
ATOM 14557 C CE1 . PHE I 3 49  ? 162.453 187.555 155.802 1.00 103.33 ? 159 PHE C CE1 1 
ATOM 14558 C CE2 . PHE I 3 49  ? 161.130 186.896 153.931 1.00 103.33 ? 159 PHE C CE2 1 
ATOM 14559 C CZ  . PHE I 3 49  ? 162.147 187.659 154.463 1.00 103.33 ? 159 PHE C CZ  1 
ATOM 14560 N N   . LYS I 3 50  ? 159.761 182.226 155.488 1.00 106.37 ? 160 LYS C N   1 
ATOM 14561 C CA  . LYS I 3 50  ? 159.813 181.385 154.301 1.00 106.37 ? 160 LYS C CA  1 
ATOM 14562 C C   . LYS I 3 50  ? 159.578 182.227 153.055 1.00 106.37 ? 160 LYS C C   1 
ATOM 14563 O O   . LYS I 3 50  ? 158.589 182.960 152.969 1.00 106.37 ? 160 LYS C O   1 
ATOM 14564 C CB  . LYS I 3 50  ? 158.777 180.264 154.387 1.00 106.37 ? 160 LYS C CB  1 
ATOM 14565 C CG  . LYS I 3 50  ? 158.542 179.735 155.793 1.00 106.37 ? 160 LYS C CG  1 
ATOM 14566 C CD  . LYS I 3 50  ? 159.787 179.060 156.350 1.00 106.37 ? 160 LYS C CD  1 
ATOM 14567 C CE  . LYS I 3 50  ? 160.200 177.870 155.499 1.00 106.37 ? 160 LYS C CE  1 
ATOM 14568 N NZ  . LYS I 3 50  ? 159.048 176.981 155.186 1.00 106.37 ? 160 LYS C NZ  1 
ATOM 14569 N N   . ALA I 3 51  ? 160.491 182.115 152.094 1.00 107.31 ? 161 ALA C N   1 
ATOM 14570 C CA  . ALA I 3 51  ? 160.397 182.830 150.832 1.00 107.31 ? 161 ALA C CA  1 
ATOM 14571 C C   . ALA I 3 51  ? 160.610 181.855 149.685 1.00 107.31 ? 161 ALA C C   1 
ATOM 14572 O O   . ALA I 3 51  ? 161.315 180.853 149.824 1.00 107.31 ? 161 ALA C O   1 
ATOM 14573 C CB  . ALA I 3 51  ? 161.419 183.968 150.749 1.00 107.31 ? 161 ALA C CB  1 
ATOM 14574 N N   . THR I 3 52  ? 159.992 182.156 148.548 1.00 108.40 ? 162 THR C N   1 
ATOM 14575 C CA  . THR I 3 52  ? 160.029 181.290 147.379 1.00 108.40 ? 162 THR C CA  1 
ATOM 14576 C C   . THR I 3 52  ? 160.669 182.033 146.216 1.00 108.40 ? 162 THR C C   1 
ATOM 14577 O O   . THR I 3 52  ? 160.259 183.151 145.890 1.00 108.40 ? 162 THR C O   1 
ATOM 14578 C CB  . THR I 3 52  ? 158.622 180.825 146.999 1.00 108.40 ? 162 THR C CB  1 
ATOM 14579 O OG1 . THR I 3 52  ? 158.030 180.138 148.108 1.00 108.40 ? 162 THR C OG1 1 
ATOM 14580 C CG2 . THR I 3 52  ? 158.679 179.888 145.812 1.00 108.40 ? 162 THR C CG2 1 
ATOM 14581 N N   . MET I 3 53  ? 161.666 181.411 145.593 1.00 107.02 ? 163 MET C N   1 
ATOM 14582 C CA  . MET I 3 53  ? 162.340 181.979 144.435 1.00 107.02 ? 163 MET C CA  1 
ATOM 14583 C C   . MET I 3 53  ? 161.763 181.378 143.163 1.00 107.02 ? 163 MET C C   1 
ATOM 14584 O O   . MET I 3 53  ? 161.595 180.158 143.068 1.00 107.02 ? 163 MET C O   1 
ATOM 14585 C CB  . MET I 3 53  ? 163.846 181.725 144.481 1.00 107.02 ? 163 MET C CB  1 
ATOM 14586 C CG  . MET I 3 53  ? 164.491 181.890 145.838 1.00 107.02 ? 163 MET C CG  1 
ATOM 14587 S SD  . MET I 3 53  ? 166.285 181.880 145.672 1.00 107.02 ? 163 MET C SD  1 
ATOM 14588 C CE  . MET I 3 53  ? 166.764 181.070 147.190 1.00 107.02 ? 163 MET C CE  1 
ATOM 14589 N N   . TYR I 3 54  ? 161.467 182.234 142.189 1.00 105.08 ? 164 TYR C N   1 
ATOM 14590 C CA  . TYR I 3 54  ? 160.995 181.818 140.871 1.00 105.08 ? 164 TYR C CA  1 
ATOM 14591 C C   . TYR I 3 54  ? 162.010 182.333 139.856 1.00 105.08 ? 164 TYR C C   1 
ATOM 14592 O O   . TYR I 3 54  ? 161.910 183.467 139.384 1.00 105.08 ? 164 TYR C O   1 
ATOM 14593 C CB  . TYR I 3 54  ? 159.589 182.350 140.578 1.00 105.08 ? 164 TYR C CB  1 
ATOM 14594 C CG  . TYR I 3 54  ? 158.602 182.194 141.713 1.00 105.08 ? 164 TYR C CG  1 
ATOM 14595 C CD1 . TYR I 3 54  ? 157.738 181.111 141.762 1.00 105.08 ? 164 TYR C CD1 1 
ATOM 14596 C CD2 . TYR I 3 54  ? 158.523 183.139 142.726 1.00 105.08 ? 164 TYR C CD2 1 
ATOM 14597 C CE1 . TYR I 3 54  ? 156.831 180.967 142.792 1.00 105.08 ? 164 TYR C CE1 1 
ATOM 14598 C CE2 . TYR I 3 54  ? 157.621 183.003 143.759 1.00 105.08 ? 164 TYR C CE2 1 
ATOM 14599 C CZ  . TYR I 3 54  ? 156.776 181.917 143.787 1.00 105.08 ? 164 TYR C CZ  1 
ATOM 14600 O OH  . TYR I 3 54  ? 155.875 181.778 144.817 1.00 105.08 ? 164 TYR C OH  1 
ATOM 14601 N N   . TYR I 3 55  ? 162.996 181.502 139.528 1.00 104.57 ? 165 TYR C N   1 
ATOM 14602 C CA  . TYR I 3 55  ? 164.023 181.866 138.565 1.00 104.57 ? 165 TYR C CA  1 
ATOM 14603 C C   . TYR I 3 55  ? 164.228 180.729 137.577 1.00 104.57 ? 165 TYR C C   1 
ATOM 14604 O O   . TYR I 3 55  ? 163.972 179.562 137.883 1.00 104.57 ? 165 TYR C O   1 
ATOM 14605 C CB  . TYR I 3 55  ? 165.354 182.208 139.249 1.00 104.57 ? 165 TYR C CB  1 
ATOM 14606 C CG  . TYR I 3 55  ? 165.926 181.102 140.106 1.00 104.57 ? 165 TYR C CG  1 
ATOM 14607 C CD1 . TYR I 3 55  ? 165.544 180.958 141.432 1.00 104.57 ? 165 TYR C CD1 1 
ATOM 14608 C CD2 . TYR I 3 55  ? 166.860 180.213 139.594 1.00 104.57 ? 165 TYR C CD2 1 
ATOM 14609 C CE1 . TYR I 3 55  ? 166.068 179.953 142.221 1.00 104.57 ? 165 TYR C CE1 1 
ATOM 14610 C CE2 . TYR I 3 55  ? 167.389 179.204 140.375 1.00 104.57 ? 165 TYR C CE2 1 
ATOM 14611 C CZ  . TYR I 3 55  ? 166.989 179.079 141.688 1.00 104.57 ? 165 TYR C CZ  1 
ATOM 14612 O OH  . TYR I 3 55  ? 167.512 178.077 142.472 1.00 104.57 ? 165 TYR C OH  1 
ATOM 14613 N N   . LYS I 3 56  ? 164.694 181.086 136.386 1.00 110.98 ? 166 LYS C N   1 
ATOM 14614 C CA  . LYS I 3 56  ? 164.944 180.136 135.311 1.00 110.98 ? 166 LYS C CA  1 
ATOM 14615 C C   . LYS I 3 56  ? 166.445 180.051 135.078 1.00 110.98 ? 166 LYS C C   1 
ATOM 14616 O O   . LYS I 3 56  ? 167.077 181.049 134.716 1.00 110.98 ? 166 LYS C O   1 
ATOM 14617 C CB  . LYS I 3 56  ? 164.222 180.557 134.032 1.00 110.98 ? 166 LYS C CB  1 
ATOM 14618 C CG  . LYS I 3 56  ? 162.733 180.781 134.216 1.00 110.98 ? 166 LYS C CG  1 
ATOM 14619 C CD  . LYS I 3 56  ? 162.026 180.961 132.885 1.00 110.98 ? 166 LYS C CD  1 
ATOM 14620 C CE  . LYS I 3 56  ? 160.561 180.577 132.989 1.00 110.98 ? 166 LYS C CE  1 
ATOM 14621 N NZ  . LYS I 3 56  ? 159.861 180.680 131.681 1.00 110.98 ? 166 LYS C NZ  1 
ATOM 14622 N N   . ASP I 3 57  ? 167.011 178.861 135.278 1.00 110.15 ? 167 ASP C N   1 
ATOM 14623 C CA  . ASP I 3 57  ? 168.447 178.650 135.107 1.00 110.15 ? 167 ASP C CA  1 
ATOM 14624 C C   . ASP I 3 57  ? 168.760 178.616 133.615 1.00 110.15 ? 167 ASP C C   1 
ATOM 14625 O O   . ASP I 3 57  ? 168.968 177.564 133.008 1.00 110.15 ? 167 ASP C O   1 
ATOM 14626 C CB  . ASP I 3 57  ? 168.896 177.370 135.800 1.00 110.15 ? 167 ASP C CB  1 
ATOM 14627 C CG  . ASP I 3 57  ? 169.357 177.610 137.221 1.00 110.15 ? 167 ASP C CG  1 
ATOM 14628 O OD1 . ASP I 3 57  ? 169.535 178.786 137.597 1.00 110.15 ? 167 ASP C OD1 1 
ATOM 14629 O OD2 . ASP I 3 57  ? 169.549 176.623 137.960 1.00 110.15 ? 167 ASP C OD2 1 
ATOM 14630 N N   . VAL I 3 58  ? 168.791 179.803 133.016 1.00 107.69 ? 168 VAL C N   1 
ATOM 14631 C CA  . VAL I 3 58  ? 169.128 179.935 131.603 1.00 107.69 ? 168 VAL C CA  1 
ATOM 14632 C C   . VAL I 3 58  ? 170.605 179.594 131.439 1.00 107.69 ? 168 VAL C C   1 
ATOM 14633 O O   . VAL I 3 58  ? 171.476 180.317 131.929 1.00 107.69 ? 168 VAL C O   1 
ATOM 14634 C CB  . VAL I 3 58  ? 168.821 181.340 131.079 1.00 107.69 ? 168 VAL C CB  1 
ATOM 14635 C CG1 . VAL I 3 58  ? 169.492 181.561 129.735 1.00 107.69 ? 168 VAL C CG1 1 
ATOM 14636 C CG2 . VAL I 3 58  ? 167.321 181.546 130.969 1.00 107.69 ? 168 VAL C CG2 1 
ATOM 14637 N N   . THR I 3 59  ? 170.890 178.486 130.763 1.00 106.23 ? 169 THR C N   1 
ATOM 14638 C CA  . THR I 3 59  ? 172.259 178.076 130.487 1.00 106.23 ? 169 THR C CA  1 
ATOM 14639 C C   . THR I 3 59  ? 172.398 177.767 129.005 1.00 106.23 ? 169 THR C C   1 
ATOM 14640 O O   . THR I 3 59  ? 171.539 177.100 128.419 1.00 106.23 ? 169 THR C O   1 
ATOM 14641 C CB  . THR I 3 59  ? 172.668 176.866 131.342 1.00 106.23 ? 169 THR C CB  1 
ATOM 14642 O OG1 . THR I 3 59  ? 174.004 176.470 131.010 1.00 106.23 ? 169 THR C OG1 1 
ATOM 14643 C CG2 . THR I 3 59  ? 171.719 175.696 131.144 1.00 106.23 ? 169 THR C CG2 1 
ATOM 14644 N N   . VAL I 3 60  ? 173.466 178.276 128.400 1.00 106.11 ? 170 VAL C N   1 
ATOM 14645 C CA  . VAL I 3 60  ? 173.766 178.045 126.994 1.00 106.11 ? 170 VAL C CA  1 
ATOM 14646 C C   . VAL I 3 60  ? 175.185 177.508 126.892 1.00 106.11 ? 170 VAL C C   1 
ATOM 14647 O O   . VAL I 3 60  ? 176.088 177.970 127.597 1.00 106.11 ? 170 VAL C O   1 
ATOM 14648 C CB  . VAL I 3 60  ? 173.586 179.326 126.148 1.00 106.11 ? 170 VAL C CB  1 
ATOM 14649 C CG1 . VAL I 3 60  ? 174.528 180.418 126.607 1.00 106.11 ? 170 VAL C CG1 1 
ATOM 14650 C CG2 . VAL I 3 60  ? 173.811 179.025 124.679 1.00 106.11 ? 170 VAL C CG2 1 
ATOM 14651 N N   . SER I 3 61  ? 175.373 176.506 126.038 1.00 113.65 ? 171 SER C N   1 
ATOM 14652 C CA  . SER I 3 61  ? 176.663 175.852 125.884 1.00 113.65 ? 171 SER C CA  1 
ATOM 14653 C C   . SER I 3 61  ? 177.056 175.841 124.417 1.00 113.65 ? 171 SER C C   1 
ATOM 14654 O O   . SER I 3 61  ? 176.260 175.448 123.560 1.00 113.65 ? 171 SER C O   1 
ATOM 14655 C CB  . SER I 3 61  ? 176.624 174.421 126.426 1.00 113.65 ? 171 SER C CB  1 
ATOM 14656 O OG  . SER I 3 61  ? 175.852 173.583 125.585 1.00 113.65 ? 171 SER C OG  1 
ATOM 14657 N N   . GLN I 3 62  ? 178.281 176.271 124.134 1.00 120.06 ? 172 GLN C N   1 
ATOM 14658 C CA  . GLN I 3 62  ? 178.870 176.144 122.810 1.00 120.06 ? 172 GLN C CA  1 
ATOM 14659 C C   . GLN I 3 62  ? 179.703 174.872 122.783 1.00 120.06 ? 172 GLN C C   1 
ATOM 14660 O O   . GLN I 3 62  ? 180.589 174.687 123.623 1.00 120.06 ? 172 GLN C O   1 
ATOM 14661 C CB  . GLN I 3 62  ? 179.733 177.359 122.468 1.00 120.06 ? 172 GLN C CB  1 
ATOM 14662 C CG  . GLN I 3 62  ? 179.072 178.699 122.755 1.00 120.06 ? 172 GLN C CG  1 
ATOM 14663 C CD  . GLN I 3 62  ? 177.940 179.013 121.795 1.00 120.06 ? 172 GLN C CD  1 
ATOM 14664 O OE1 . GLN I 3 62  ? 176.766 178.904 122.145 1.00 120.06 ? 172 GLN C OE1 1 
ATOM 14665 N NE2 . GLN I 3 62  ? 178.289 179.412 120.577 1.00 120.06 ? 172 GLN C NE2 1 
ATOM 14666 N N   . VAL I 3 63  ? 179.418 173.999 121.823 1.00 130.11 ? 173 VAL C N   1 
ATOM 14667 C CA  . VAL I 3 63  ? 180.020 172.674 121.765 1.00 130.11 ? 173 VAL C CA  1 
ATOM 14668 C C   . VAL I 3 63  ? 180.657 172.491 120.398 1.00 130.11 ? 173 VAL C C   1 
ATOM 14669 O O   . VAL I 3 63  ? 180.015 172.737 119.372 1.00 130.11 ? 173 VAL C O   1 
ATOM 14670 C CB  . VAL I 3 63  ? 178.980 171.569 122.029 1.00 130.11 ? 173 VAL C CB  1 
ATOM 14671 C CG1 . VAL I 3 63  ? 179.512 170.222 121.583 1.00 130.11 ? 173 VAL C CG1 1 
ATOM 14672 C CG2 . VAL I 3 63  ? 178.602 171.539 123.497 1.00 130.11 ? 173 VAL C CG2 1 
ATOM 14673 N N   . TRP I 3 64  ? 181.916 172.066 120.386 1.00 146.33 ? 174 TRP C N   1 
ATOM 14674 C CA  . TRP I 3 64  ? 182.625 171.750 119.154 1.00 146.33 ? 174 TRP C CA  1 
ATOM 14675 C C   . TRP I 3 64  ? 182.514 170.254 118.899 1.00 146.33 ? 174 TRP C C   1 
ATOM 14676 O O   . TRP I 3 64  ? 182.935 169.445 119.733 1.00 146.33 ? 174 TRP C O   1 
ATOM 14677 C CB  . TRP I 3 64  ? 184.090 172.174 119.242 1.00 146.33 ? 174 TRP C CB  1 
ATOM 14678 C CG  . TRP I 3 64  ? 184.881 171.908 117.996 1.00 146.33 ? 174 TRP C CG  1 
ATOM 14679 C CD1 . TRP I 3 64  ? 184.697 172.479 116.771 1.00 146.33 ? 174 TRP C CD1 1 
ATOM 14680 C CD2 . TRP I 3 64  ? 185.983 171.002 117.854 1.00 146.33 ? 174 TRP C CD2 1 
ATOM 14681 N NE1 . TRP I 3 64  ? 185.616 171.987 115.875 1.00 146.33 ? 174 TRP C NE1 1 
ATOM 14682 C CE2 . TRP I 3 64  ? 186.416 171.078 116.516 1.00 146.33 ? 174 TRP C CE2 1 
ATOM 14683 C CE3 . TRP I 3 64  ? 186.644 170.135 118.730 1.00 146.33 ? 174 TRP C CE3 1 
ATOM 14684 C CZ2 . TRP I 3 64  ? 187.480 170.319 116.032 1.00 146.33 ? 174 TRP C CZ2 1 
ATOM 14685 C CZ3 . TRP I 3 64  ? 187.700 169.382 118.247 1.00 146.33 ? 174 TRP C CZ3 1 
ATOM 14686 C CH2 . TRP I 3 64  ? 188.108 169.479 116.911 1.00 146.33 ? 174 TRP C CH2 1 
ATOM 14687 N N   . PHE I 3 65  ? 181.945 169.891 117.755 1.00 147.03 ? 175 PHE C N   1 
ATOM 14688 C CA  . PHE I 3 65  ? 181.834 168.493 117.349 1.00 147.03 ? 175 PHE C CA  1 
ATOM 14689 C C   . PHE I 3 65  ? 183.014 168.180 116.440 1.00 147.03 ? 175 PHE C C   1 
ATOM 14690 O O   . PHE I 3 65  ? 183.038 168.577 115.273 1.00 147.03 ? 175 PHE C O   1 
ATOM 14691 C CB  . PHE I 3 65  ? 180.503 168.234 116.656 1.00 147.03 ? 175 PHE C CB  1 
ATOM 14692 C CG  . PHE I 3 65  ? 179.309 168.470 117.533 1.00 147.03 ? 175 PHE C CG  1 
ATOM 14693 C CD1 . PHE I 3 65  ? 179.092 167.689 118.654 1.00 147.03 ? 175 PHE C CD1 1 
ATOM 14694 C CD2 . PHE I 3 65  ? 178.409 169.480 117.242 1.00 147.03 ? 175 PHE C CD2 1 
ATOM 14695 C CE1 . PHE I 3 65  ? 177.995 167.903 119.463 1.00 147.03 ? 175 PHE C CE1 1 
ATOM 14696 C CE2 . PHE I 3 65  ? 177.312 169.701 118.049 1.00 147.03 ? 175 PHE C CE2 1 
ATOM 14697 C CZ  . PHE I 3 65  ? 177.104 168.913 119.161 1.00 147.03 ? 175 PHE C CZ  1 
ATOM 14698 N N   . GLY I 3 66  ? 183.996 167.467 116.977 1.00 157.92 ? 176 GLY C N   1 
ATOM 14699 C CA  . GLY I 3 66  ? 185.190 167.146 116.230 1.00 157.92 ? 176 GLY C CA  1 
ATOM 14700 C C   . GLY I 3 66  ? 184.934 166.096 115.167 1.00 157.92 ? 176 GLY C C   1 
ATOM 14701 O O   . GLY I 3 66  ? 183.839 165.553 115.016 1.00 157.92 ? 176 GLY C O   1 
ATOM 14702 N N   . HIS I 3 67  ? 185.991 165.812 114.403 1.00 165.17 ? 177 HIS C N   1 
ATOM 14703 C CA  . HIS I 3 67  ? 185.903 164.821 113.338 1.00 165.17 ? 177 HIS C CA  1 
ATOM 14704 C C   . HIS I 3 67  ? 185.573 163.430 113.863 1.00 165.17 ? 177 HIS C C   1 
ATOM 14705 O O   . HIS I 3 67  ? 185.081 162.593 113.098 1.00 165.17 ? 177 HIS C O   1 
ATOM 14706 C CB  . HIS I 3 67  ? 187.212 164.794 112.546 1.00 165.17 ? 177 HIS C CB  1 
ATOM 14707 C CG  . HIS I 3 67  ? 188.436 164.705 113.404 1.00 165.17 ? 177 HIS C CG  1 
ATOM 14708 N ND1 . HIS I 3 67  ? 188.927 163.509 113.880 1.00 165.17 ? 177 HIS C ND1 1 
ATOM 14709 C CD2 . HIS I 3 67  ? 189.267 165.666 113.872 1.00 165.17 ? 177 HIS C CD2 1 
ATOM 14710 C CE1 . HIS I 3 67  ? 190.008 163.737 114.605 1.00 165.17 ? 177 HIS C CE1 1 
ATOM 14711 N NE2 . HIS I 3 67  ? 190.236 165.037 114.615 1.00 165.17 ? 177 HIS C NE2 1 
ATOM 14712 N N   . ARG I 3 68  ? 185.830 163.162 115.143 1.00 162.45 ? 178 ARG C N   1 
ATOM 14713 C CA  . ARG I 3 68  ? 185.500 161.873 115.739 1.00 162.45 ? 178 ARG C CA  1 
ATOM 14714 C C   . ARG I 3 68  ? 184.733 161.955 117.049 1.00 162.45 ? 178 ARG C C   1 
ATOM 14715 O O   . ARG I 3 68  ? 184.098 160.961 117.420 1.00 162.45 ? 178 ARG C O   1 
ATOM 14716 C CB  . ARG I 3 68  ? 186.773 161.046 115.976 1.00 162.45 ? 178 ARG C CB  1 
ATOM 14717 C CG  . ARG I 3 68  ? 187.541 160.697 114.714 1.00 162.45 ? 178 ARG C CG  1 
ATOM 14718 C CD  . ARG I 3 68  ? 186.733 159.762 113.832 1.00 162.45 ? 178 ARG C CD  1 
ATOM 14719 N NE  . ARG I 3 68  ? 186.501 158.476 114.479 1.00 162.45 ? 178 ARG C NE  1 
ATOM 14720 C CZ  . ARG I 3 68  ? 185.579 157.602 114.099 1.00 162.45 ? 178 ARG C CZ  1 
ATOM 14721 N NH1 . ARG I 3 68  ? 184.775 157.845 113.078 1.00 162.45 ? 178 ARG C NH1 1 
ATOM 14722 N NH2 . ARG I 3 68  ? 185.460 156.456 114.763 1.00 162.45 ? 178 ARG C NH2 1 
ATOM 14723 N N   . TYR I 3 69  ? 184.756 163.083 117.757 1.00 149.64 ? 179 TYR C N   1 
ATOM 14724 C CA  . TYR I 3 69  ? 184.160 163.114 119.085 1.00 149.64 ? 179 TYR C CA  1 
ATOM 14725 C C   . TYR I 3 69  ? 183.893 164.565 119.468 1.00 149.64 ? 179 TYR C C   1 
ATOM 14726 O O   . TYR I 3 69  ? 184.438 165.493 118.866 1.00 149.64 ? 179 TYR C O   1 
ATOM 14727 C CB  . TYR I 3 69  ? 185.077 162.418 120.095 1.00 149.64 ? 179 TYR C CB  1 
ATOM 14728 C CG  . TYR I 3 69  ? 184.543 162.338 121.498 1.00 149.64 ? 179 TYR C CG  1 
ATOM 14729 C CD1 . TYR I 3 69  ? 183.552 161.424 121.830 1.00 149.64 ? 179 TYR C CD1 1 
ATOM 14730 C CD2 . TYR I 3 69  ? 185.029 163.165 122.493 1.00 149.64 ? 179 TYR C CD2 1 
ATOM 14731 C CE1 . TYR I 3 69  ? 183.063 161.339 123.114 1.00 149.64 ? 179 TYR C CE1 1 
ATOM 14732 C CE2 . TYR I 3 69  ? 184.541 163.093 123.775 1.00 149.64 ? 179 TYR C CE2 1 
ATOM 14733 C CZ  . TYR I 3 69  ? 183.564 162.177 124.083 1.00 149.64 ? 179 TYR C CZ  1 
ATOM 14734 O OH  . TYR I 3 69  ? 183.088 162.104 125.367 1.00 149.64 ? 179 TYR C OH  1 
ATOM 14735 N N   . SER I 3 70  ? 183.049 164.749 120.481 1.00 140.52 ? 180 SER C N   1 
ATOM 14736 C CA  . SER I 3 70  ? 182.548 166.063 120.859 1.00 140.52 ? 180 SER C CA  1 
ATOM 14737 C C   . SER I 3 70  ? 183.428 166.718 121.924 1.00 140.52 ? 180 SER C C   1 
ATOM 14738 O O   . SER I 3 70  ? 184.286 166.084 122.540 1.00 140.52 ? 180 SER C O   1 
ATOM 14739 C CB  . SER I 3 70  ? 181.109 165.955 121.360 1.00 140.52 ? 180 SER C CB  1 
ATOM 14740 O OG  . SER I 3 70  ? 180.640 167.204 121.832 1.00 140.52 ? 180 SER C OG  1 
ATOM 14741 N N   . GLN I 3 71  ? 183.196 168.014 122.141 1.00 129.91 ? 181 GLN C N   1 
ATOM 14742 C CA  . GLN I 3 71  ? 183.986 168.789 123.088 1.00 129.91 ? 181 GLN C CA  1 
ATOM 14743 C C   . GLN I 3 71  ? 183.273 170.101 123.392 1.00 129.91 ? 181 GLN C C   1 
ATOM 14744 O O   . GLN I 3 71  ? 182.720 170.734 122.489 1.00 129.91 ? 181 GLN C O   1 
ATOM 14745 C CB  . GLN I 3 71  ? 185.390 169.066 122.539 1.00 129.91 ? 181 GLN C CB  1 
ATOM 14746 C CG  . GLN I 3 71  ? 186.254 169.934 123.437 1.00 129.91 ? 181 GLN C CG  1 
ATOM 14747 C CD  . GLN I 3 71  ? 187.668 170.081 122.915 1.00 129.91 ? 181 GLN C CD  1 
ATOM 14748 O OE1 . GLN I 3 71  ? 188.512 170.713 123.549 1.00 129.91 ? 181 GLN C OE1 1 
ATOM 14749 N NE2 . GLN I 3 71  ? 187.933 169.500 121.752 1.00 129.91 ? 181 GLN C NE2 1 
ATOM 14750 N N   . PHE I 3 72  ? 183.295 170.500 124.662 1.00 120.33 ? 182 PHE C N   1 
ATOM 14751 C CA  . PHE I 3 72  ? 182.735 171.774 125.092 1.00 120.33 ? 182 PHE C CA  1 
ATOM 14752 C C   . PHE I 3 72  ? 183.700 172.918 124.813 1.00 120.33 ? 182 PHE C C   1 
ATOM 14753 O O   . PHE I 3 72  ? 184.918 172.734 124.759 1.00 120.33 ? 182 PHE C O   1 
ATOM 14754 C CB  . PHE I 3 72  ? 182.405 171.754 126.585 1.00 120.33 ? 182 PHE C CB  1 
ATOM 14755 C CG  . PHE I 3 72  ? 181.076 171.142 126.909 1.00 120.33 ? 182 PHE C CG  1 
ATOM 14756 C CD1 . PHE I 3 72  ? 179.911 171.872 126.761 1.00 120.33 ? 182 PHE C CD1 1 
ATOM 14757 C CD2 . PHE I 3 72  ? 180.991 169.844 127.376 1.00 120.33 ? 182 PHE C CD2 1 
ATOM 14758 C CE1 . PHE I 3 72  ? 178.686 171.315 127.063 1.00 120.33 ? 182 PHE C CE1 1 
ATOM 14759 C CE2 . PHE I 3 72  ? 179.769 169.282 127.680 1.00 120.33 ? 182 PHE C CE2 1 
ATOM 14760 C CZ  . PHE I 3 72  ? 178.616 170.018 127.522 1.00 120.33 ? 182 PHE C CZ  1 
ATOM 14761 N N   . MET I 3 73  ? 183.134 174.116 124.634 1.00 117.26 ? 183 MET C N   1 
ATOM 14762 C CA  . MET I 3 73  ? 183.907 175.348 124.532 1.00 117.26 ? 183 MET C CA  1 
ATOM 14763 C C   . MET I 3 73  ? 183.250 176.487 125.303 1.00 117.26 ? 183 MET C C   1 
ATOM 14764 O O   . MET I 3 73  ? 183.350 177.651 124.901 1.00 117.26 ? 183 MET C O   1 
ATOM 14765 C CB  . MET I 3 73  ? 184.120 175.769 123.075 1.00 117.26 ? 183 MET C CB  1 
ATOM 14766 C CG  . MET I 3 73  ? 184.626 174.674 122.154 1.00 117.26 ? 183 MET C CG  1 
ATOM 14767 S SD  . MET I 3 73  ? 186.423 174.558 122.250 1.00 117.26 ? 183 MET C SD  1 
ATOM 14768 C CE  . MET I 3 73  ? 186.731 173.013 121.407 1.00 117.26 ? 183 MET C CE  1 
ATOM 14769 N N   . GLY I 3 74  ? 182.577 176.176 126.407 1.00 111.06 ? 184 GLY C N   1 
ATOM 14770 C CA  . GLY I 3 74  ? 181.952 177.205 127.214 1.00 111.06 ? 184 GLY C CA  1 
ATOM 14771 C C   . GLY I 3 74  ? 180.504 176.921 127.551 1.00 111.06 ? 184 GLY C C   1 
ATOM 14772 O O   . GLY I 3 74  ? 179.719 176.543 126.678 1.00 111.06 ? 184 GLY C O   1 
ATOM 14773 N N   . ILE I 3 75  ? 180.141 177.095 128.820 1.00 107.38 ? 185 ILE C N   1 
ATOM 14774 C CA  . ILE I 3 75  ? 178.780 176.878 129.301 1.00 107.38 ? 185 ILE C CA  1 
ATOM 14775 C C   . ILE I 3 75  ? 178.399 178.112 130.108 1.00 107.38 ? 185 ILE C C   1 
ATOM 14776 O O   . ILE I 3 75  ? 178.751 178.223 131.288 1.00 107.38 ? 185 ILE C O   1 
ATOM 14777 C CB  . ILE I 3 75  ? 178.649 175.607 130.145 1.00 107.38 ? 185 ILE C CB  1 
ATOM 14778 C CG1 . ILE I 3 75  ? 179.210 174.399 129.394 1.00 107.38 ? 185 ILE C CG1 1 
ATOM 14779 C CG2 . ILE I 3 75  ? 177.198 175.369 130.525 1.00 107.38 ? 185 ILE C CG2 1 
ATOM 14780 C CD1 . ILE I 3 75  ? 179.442 173.192 130.272 1.00 107.38 ? 185 ILE C CD1 1 
ATOM 14781 N N   . PHE I 3 76  ? 177.680 179.041 129.483 1.00 108.70 ? 186 PHE C N   1 
ATOM 14782 C CA  . PHE I 3 76  ? 177.271 180.280 130.143 1.00 108.70 ? 186 PHE C CA  1 
ATOM 14783 C C   . PHE I 3 76  ? 176.063 179.985 131.023 1.00 108.70 ? 186 PHE C C   1 
ATOM 14784 O O   . PHE I 3 76  ? 174.913 180.055 130.588 1.00 108.70 ? 186 PHE C O   1 
ATOM 14785 C CB  . PHE I 3 76  ? 176.967 181.362 129.114 1.00 108.70 ? 186 PHE C CB  1 
ATOM 14786 C CG  . PHE I 3 76  ? 176.180 182.521 129.660 1.00 108.70 ? 186 PHE C CG  1 
ATOM 14787 C CD1 . PHE I 3 76  ? 176.612 183.201 130.786 1.00 108.70 ? 186 PHE C CD1 1 
ATOM 14788 C CD2 . PHE I 3 76  ? 175.008 182.927 129.049 1.00 108.70 ? 186 PHE C CD2 1 
ATOM 14789 C CE1 . PHE I 3 76  ? 175.889 184.265 131.288 1.00 108.70 ? 186 PHE C CE1 1 
ATOM 14790 C CE2 . PHE I 3 76  ? 174.281 183.988 129.547 1.00 108.70 ? 186 PHE C CE2 1 
ATOM 14791 C CZ  . PHE I 3 76  ? 174.723 184.658 130.668 1.00 108.70 ? 186 PHE C CZ  1 
ATOM 14792 N N   . GLU I 3 77  ? 176.328 179.637 132.278 1.00 117.69 ? 187 GLU C N   1 
ATOM 14793 C CA  . GLU I 3 77  ? 175.260 179.457 133.250 1.00 117.69 ? 187 GLU C CA  1 
ATOM 14794 C C   . GLU I 3 77  ? 174.758 180.813 133.725 1.00 117.69 ? 187 GLU C C   1 
ATOM 14795 O O   . GLU I 3 77  ? 175.542 181.744 133.932 1.00 117.69 ? 187 GLU C O   1 
ATOM 14796 C CB  . GLU I 3 77  ? 175.749 178.630 134.439 1.00 117.69 ? 187 GLU C CB  1 
ATOM 14797 C CG  . GLU I 3 77  ? 174.632 178.075 135.311 1.00 117.69 ? 187 GLU C CG  1 
ATOM 14798 C CD  . GLU I 3 77  ? 174.337 178.949 136.517 1.00 117.69 ? 187 GLU C CD  1 
ATOM 14799 O OE1 . GLU I 3 77  ? 174.997 179.998 136.672 1.00 117.69 ? 187 GLU C OE1 1 
ATOM 14800 O OE2 . GLU I 3 77  ? 173.443 178.585 137.310 1.00 117.69 ? 187 GLU C OE2 1 
ATOM 14801 N N   . ASP I 3 78  ? 173.444 180.923 133.899 1.00 114.58 ? 188 ASP C N   1 
ATOM 14802 C CA  . ASP I 3 78  ? 172.848 182.186 134.309 1.00 114.58 ? 188 ASP C CA  1 
ATOM 14803 C C   . ASP I 3 78  ? 171.517 181.911 134.991 1.00 114.58 ? 188 ASP C C   1 
ATOM 14804 O O   . ASP I 3 78  ? 170.846 180.920 134.696 1.00 114.58 ? 188 ASP C O   1 
ATOM 14805 C CB  . ASP I 3 78  ? 172.654 183.123 133.111 1.00 114.58 ? 188 ASP C CB  1 
ATOM 14806 C CG  . ASP I 3 78  ? 172.203 184.512 133.518 1.00 114.58 ? 188 ASP C CG  1 
ATOM 14807 O OD1 . ASP I 3 78  ? 172.150 184.796 134.733 1.00 114.58 ? 188 ASP C OD1 1 
ATOM 14808 O OD2 . ASP I 3 78  ? 171.901 185.324 132.619 1.00 114.58 ? 188 ASP C OD2 1 
ATOM 14809 N N   . ARG I 3 79  ? 171.149 182.802 135.906 1.00 111.48 ? 189 ARG C N   1 
ATOM 14810 C CA  . ARG I 3 79  ? 169.864 182.755 136.588 1.00 111.48 ? 189 ARG C CA  1 
ATOM 14811 C C   . ARG I 3 79  ? 169.032 183.949 136.144 1.00 111.48 ? 189 ARG C C   1 
ATOM 14812 O O   . ARG I 3 79  ? 169.488 185.094 136.232 1.00 111.48 ? 189 ARG C O   1 
ATOM 14813 C CB  . ARG I 3 79  ? 170.046 182.766 138.107 1.00 111.48 ? 189 ARG C CB  1 
ATOM 14814 C CG  . ARG I 3 79  ? 170.833 181.583 138.639 1.00 111.48 ? 189 ARG C CG  1 
ATOM 14815 C CD  . ARG I 3 79  ? 171.562 181.936 139.922 1.00 111.48 ? 189 ARG C CD  1 
ATOM 14816 N NE  . ARG I 3 79  ? 170.647 182.079 141.048 1.00 111.48 ? 189 ARG C NE  1 
ATOM 14817 C CZ  . ARG I 3 79  ? 170.908 182.787 142.138 1.00 111.48 ? 189 ARG C CZ  1 
ATOM 14818 N NH1 . ARG I 3 79  ? 172.051 183.437 142.283 1.00 111.48 ? 189 ARG C NH1 1 
ATOM 14819 N NH2 . ARG I 3 79  ? 169.998 182.846 143.106 1.00 111.48 ? 189 ARG C NH2 1 
ATOM 14820 N N   . ALA I 3 80  ? 167.817 183.681 135.672 1.00 111.66 ? 190 ALA C N   1 
ATOM 14821 C CA  . ALA I 3 80  ? 166.984 184.730 135.120 1.00 111.66 ? 190 ALA C CA  1 
ATOM 14822 C C   . ALA I 3 80  ? 165.677 184.845 135.892 1.00 111.66 ? 190 ALA C C   1 
ATOM 14823 O O   . ALA I 3 80  ? 165.059 183.828 136.221 1.00 111.66 ? 190 ALA C O   1 
ATOM 14824 C CB  . ALA I 3 80  ? 166.676 184.462 133.642 1.00 111.66 ? 190 ALA C CB  1 
ATOM 14825 N N   . PRO I 3 81  ? 165.229 186.059 136.186 1.00 111.70 ? 191 PRO C N   1 
ATOM 14826 C CA  . PRO I 3 81  ? 163.948 186.239 136.871 1.00 111.70 ? 191 PRO C CA  1 
ATOM 14827 C C   . PRO I 3 81  ? 162.779 186.052 135.913 1.00 111.70 ? 191 PRO C C   1 
ATOM 14828 O O   . PRO I 3 81  ? 162.940 185.933 134.698 1.00 111.70 ? 191 PRO C O   1 
ATOM 14829 C CB  . PRO I 3 81  ? 164.030 187.678 137.382 1.00 111.70 ? 191 PRO C CB  1 
ATOM 14830 C CG  . PRO I 3 81  ? 164.894 188.367 136.389 1.00 111.70 ? 191 PRO C CG  1 
ATOM 14831 C CD  . PRO I 3 81  ? 165.890 187.344 135.900 1.00 111.70 ? 191 PRO C CD  1 
ATOM 14832 N N   . VAL I 3 82  ? 161.581 186.029 136.490 1.00 113.42 ? 192 VAL C N   1 
ATOM 14833 C CA  . VAL I 3 82  ? 160.354 185.848 135.717 1.00 113.42 ? 192 VAL C CA  1 
ATOM 14834 C C   . VAL I 3 82  ? 159.392 186.985 136.036 1.00 113.42 ? 192 VAL C C   1 
ATOM 14835 O O   . VAL I 3 82  ? 159.427 187.533 137.147 1.00 113.42 ? 192 VAL C O   1 
ATOM 14836 C CB  . VAL I 3 82  ? 159.708 184.484 136.001 1.00 113.42 ? 192 VAL C CB  1 
ATOM 14837 C CG1 . VAL I 3 82  ? 160.559 183.367 135.429 1.00 113.42 ? 192 VAL C CG1 1 
ATOM 14838 C CG2 . VAL I 3 82  ? 159.509 184.297 137.490 1.00 113.42 ? 192 VAL C CG2 1 
ATOM 14839 N N   . PRO I 3 83  ? 158.531 187.380 135.100 1.00 120.15 ? 193 PRO C N   1 
ATOM 14840 C CA  . PRO I 3 83  ? 157.588 188.467 135.381 1.00 120.15 ? 193 PRO C CA  1 
ATOM 14841 C C   . PRO I 3 83  ? 156.638 188.121 136.518 1.00 120.15 ? 193 PRO C C   1 
ATOM 14842 O O   . PRO I 3 83  ? 156.255 186.964 136.717 1.00 120.15 ? 193 PRO C O   1 
ATOM 14843 C CB  . PRO I 3 83  ? 156.835 188.634 134.056 1.00 120.15 ? 193 PRO C CB  1 
ATOM 14844 C CG  . PRO I 3 83  ? 157.767 188.091 133.025 1.00 120.15 ? 193 PRO C CG  1 
ATOM 14845 C CD  . PRO I 3 83  ? 158.482 186.956 133.691 1.00 120.15 ? 193 PRO C CD  1 
ATOM 14846 N N   . PHE I 3 84  ? 156.264 189.155 137.277 1.00 119.84 ? 194 PHE C N   1 
ATOM 14847 C CA  . PHE I 3 84  ? 155.277 188.977 138.335 1.00 119.84 ? 194 PHE C CA  1 
ATOM 14848 C C   . PHE I 3 84  ? 153.957 188.478 137.766 1.00 119.84 ? 194 PHE C C   1 
ATOM 14849 O O   . PHE I 3 84  ? 153.267 187.668 138.396 1.00 119.84 ? 194 PHE C O   1 
ATOM 14850 C CB  . PHE I 3 84  ? 155.076 190.288 139.093 1.00 119.84 ? 194 PHE C CB  1 
ATOM 14851 N N   . GLU I 3 85  ? 153.590 188.950 136.573 1.00 126.92 ? 195 GLU C N   1 
ATOM 14852 C CA  . GLU I 3 85  ? 152.391 188.439 135.919 1.00 126.92 ? 195 GLU C CA  1 
ATOM 14853 C C   . GLU I 3 85  ? 152.532 186.956 135.599 1.00 126.92 ? 195 GLU C C   1 
ATOM 14854 O O   . GLU I 3 85  ? 151.571 186.191 135.736 1.00 126.92 ? 195 GLU C O   1 
ATOM 14855 C CB  . GLU I 3 85  ? 152.088 189.257 134.660 1.00 126.92 ? 195 GLU C CB  1 
ATOM 14856 C CG  . GLU I 3 85  ? 153.170 189.241 133.584 1.00 126.92 ? 195 GLU C CG  1 
ATOM 14857 C CD  . GLU I 3 85  ? 153.049 188.062 132.638 1.00 126.92 ? 195 GLU C CD  1 
ATOM 14858 O OE1 . GLU I 3 85  ? 151.953 187.467 132.564 1.00 126.92 ? 195 GLU C OE1 1 
ATOM 14859 O OE2 . GLU I 3 85  ? 154.051 187.729 131.971 1.00 126.92 ? 195 GLU C OE2 1 
ATOM 14860 N N   . GLU I 3 86  ? 153.726 186.529 135.177 1.00 120.99 ? 196 GLU C N   1 
ATOM 14861 C CA  . GLU I 3 86  ? 153.954 185.109 134.930 1.00 120.99 ? 196 GLU C CA  1 
ATOM 14862 C C   . GLU I 3 86  ? 153.800 184.300 136.210 1.00 120.99 ? 196 GLU C C   1 
ATOM 14863 O O   . GLU I 3 86  ? 153.169 183.235 136.208 1.00 120.99 ? 196 GLU C O   1 
ATOM 14864 C CB  . GLU I 3 86  ? 155.342 184.896 134.328 1.00 120.99 ? 196 GLU C CB  1 
ATOM 14865 C CG  . GLU I 3 86  ? 155.738 183.435 134.194 1.00 120.99 ? 196 GLU C CG  1 
ATOM 14866 C CD  . GLU I 3 86  ? 156.798 183.210 133.136 1.00 120.99 ? 196 GLU C CD  1 
ATOM 14867 O OE1 . GLU I 3 86  ? 157.243 184.199 132.518 1.00 120.99 ? 196 GLU C OE1 1 
ATOM 14868 O OE2 . GLU I 3 86  ? 157.184 182.043 132.917 1.00 120.99 ? 196 GLU C OE2 1 
ATOM 14869 N N   . VAL I 3 87  ? 154.356 184.799 137.316 1.00 118.24 ? 197 VAL C N   1 
ATOM 14870 C CA  . VAL I 3 87  ? 154.232 184.100 138.593 1.00 118.24 ? 197 VAL C CA  1 
ATOM 14871 C C   . VAL I 3 87  ? 152.767 183.990 138.996 1.00 118.24 ? 197 VAL C C   1 
ATOM 14872 O O   . VAL I 3 87  ? 152.297 182.928 139.421 1.00 118.24 ? 197 VAL C O   1 
ATOM 14873 C CB  . VAL I 3 87  ? 155.062 184.810 139.678 1.00 118.24 ? 197 VAL C CB  1 
ATOM 14874 C CG1 . VAL I 3 87  ? 154.566 184.430 141.064 1.00 118.24 ? 197 VAL C CG1 1 
ATOM 14875 C CG2 . VAL I 3 87  ? 156.529 184.467 139.530 1.00 118.24 ? 197 VAL C CG2 1 
ATOM 14876 N N   . ILE I 3 88  ? 152.023 185.089 138.864 1.00 119.37 ? 198 ILE C N   1 
ATOM 14877 C CA  . ILE I 3 88  ? 150.627 185.103 139.292 1.00 119.37 ? 198 ILE C CA  1 
ATOM 14878 C C   . ILE I 3 88  ? 149.790 184.159 138.437 1.00 119.37 ? 198 ILE C C   1 
ATOM 14879 O O   . ILE I 3 88  ? 148.987 183.375 138.955 1.00 119.37 ? 198 ILE C O   1 
ATOM 14880 C CB  . ILE I 3 88  ? 150.073 186.539 139.255 1.00 119.37 ? 198 ILE C CB  1 
ATOM 14881 C CG1 . ILE I 3 88  ? 150.720 187.394 140.346 1.00 119.37 ? 198 ILE C CG1 1 
ATOM 14882 C CG2 . ILE I 3 88  ? 148.561 186.532 139.409 1.00 119.37 ? 198 ILE C CG2 1 
ATOM 14883 C CD1 . ILE I 3 88  ? 150.861 186.695 141.677 1.00 119.37 ? 198 ILE C CD1 1 
ATOM 14884 N N   . ASP I 3 89  ? 149.971 184.210 137.116 1.00 125.71 ? 199 ASP C N   1 
ATOM 14885 C CA  . ASP I 3 89  ? 149.092 183.467 136.219 1.00 125.71 ? 199 ASP C CA  1 
ATOM 14886 C C   . ASP I 3 89  ? 149.517 182.009 136.083 1.00 125.71 ? 199 ASP C C   1 
ATOM 14887 O O   . ASP I 3 89  ? 148.760 181.096 136.428 1.00 125.71 ? 199 ASP C O   1 
ATOM 14888 C CB  . ASP I 3 89  ? 149.056 184.144 134.847 1.00 125.71 ? 199 ASP C CB  1 
ATOM 14889 C CG  . ASP I 3 89  ? 148.561 185.574 134.915 1.00 125.71 ? 199 ASP C CG  1 
ATOM 14890 O OD1 . ASP I 3 89  ? 147.696 185.864 135.768 1.00 125.71 ? 199 ASP C OD1 1 
ATOM 14891 O OD2 . ASP I 3 89  ? 149.037 186.407 134.117 1.00 125.71 ? 199 ASP C OD2 1 
ATOM 14892 N N   . LYS I 3 90  ? 150.725 181.769 135.577 1.00 124.81 ? 200 LYS C N   1 
ATOM 14893 C CA  . LYS I 3 90  ? 151.105 180.412 135.206 1.00 124.81 ? 200 LYS C CA  1 
ATOM 14894 C C   . LYS I 3 90  ? 151.668 179.610 136.373 1.00 124.81 ? 200 LYS C C   1 
ATOM 14895 O O   . LYS I 3 90  ? 151.399 178.409 136.480 1.00 124.81 ? 200 LYS C O   1 
ATOM 14896 C CB  . LYS I 3 90  ? 152.120 180.450 134.061 1.00 124.81 ? 200 LYS C CB  1 
ATOM 14897 C CG  . LYS I 3 90  ? 151.666 181.285 132.878 1.00 124.81 ? 200 LYS C CG  1 
ATOM 14898 C CD  . LYS I 3 90  ? 152.146 180.694 131.566 1.00 124.81 ? 200 LYS C CD  1 
ATOM 14899 C CE  . LYS I 3 90  ? 151.314 181.201 130.401 1.00 124.81 ? 200 LYS C CE  1 
ATOM 14900 N NZ  . LYS I 3 90  ? 151.495 182.662 130.183 1.00 124.81 ? 200 LYS C NZ  1 
ATOM 14901 N N   . ILE I 3 91  ? 152.439 180.244 137.254 1.00 121.44 ? 201 ILE C N   1 
ATOM 14902 C CA  . ILE I 3 91  ? 153.110 179.502 138.318 1.00 121.44 ? 201 ILE C CA  1 
ATOM 14903 C C   . ILE I 3 91  ? 152.120 179.116 139.410 1.00 121.44 ? 201 ILE C C   1 
ATOM 14904 O O   . ILE I 3 91  ? 151.937 177.933 139.717 1.00 121.44 ? 201 ILE C O   1 
ATOM 14905 C CB  . ILE I 3 91  ? 154.283 180.317 138.889 1.00 121.44 ? 201 ILE C CB  1 
ATOM 14906 C CG1 . ILE I 3 91  ? 155.290 180.645 137.787 1.00 121.44 ? 201 ILE C CG1 1 
ATOM 14907 C CG2 . ILE I 3 91  ? 154.955 179.553 140.018 1.00 121.44 ? 201 ILE C CG2 1 
ATOM 14908 C CD1 . ILE I 3 91  ? 156.063 179.446 137.292 1.00 121.44 ? 201 ILE C CD1 1 
ATOM 14909 N N   . ASN I 3 92  ? 151.473 180.111 140.019 1.00 122.98 ? 202 ASN C N   1 
ATOM 14910 C CA  . ASN I 3 92  ? 150.631 179.831 141.178 1.00 122.98 ? 202 ASN C CA  1 
ATOM 14911 C C   . ASN I 3 92  ? 149.318 179.167 140.779 1.00 122.98 ? 202 ASN C C   1 
ATOM 14912 O O   . ASN I 3 92  ? 148.872 178.223 141.440 1.00 122.98 ? 202 ASN C O   1 
ATOM 14913 C CB  . ASN I 3 92  ? 150.357 181.115 141.955 1.00 122.98 ? 202 ASN C CB  1 
ATOM 14914 C CG  . ASN I 3 92  ? 149.367 180.908 143.079 1.00 122.98 ? 202 ASN C CG  1 
ATOM 14915 O OD1 . ASN I 3 92  ? 149.597 180.104 143.981 1.00 122.98 ? 202 ASN C OD1 1 
ATOM 14916 N ND2 . ASN I 3 92  ? 148.254 181.629 143.029 1.00 122.98 ? 202 ASN C ND2 1 
ATOM 14917 N N   . ALA I 3 93  ? 148.682 179.642 139.710 1.00 123.36 ? 203 ALA C N   1 
ATOM 14918 C CA  . ALA I 3 93  ? 147.351 179.145 139.375 1.00 123.36 ? 203 ALA C CA  1 
ATOM 14919 C C   . ALA I 3 93  ? 147.417 177.824 138.617 1.00 123.36 ? 203 ALA C C   1 
ATOM 14920 O O   . ALA I 3 93  ? 146.922 176.797 139.093 1.00 123.36 ? 203 ALA C O   1 
ATOM 14921 C CB  . ALA I 3 93  ? 146.587 180.195 138.564 1.00 123.36 ? 203 ALA C CB  1 
ATOM 14922 N N   . LYS I 3 94  ? 148.031 177.829 137.434 1.00 125.52 ? 204 LYS C N   1 
ATOM 14923 C CA  . LYS I 3 94  ? 148.066 176.636 136.600 1.00 125.52 ? 204 LYS C CA  1 
ATOM 14924 C C   . LYS I 3 94  ? 149.179 175.669 136.979 1.00 125.52 ? 204 LYS C C   1 
ATOM 14925 O O   . LYS I 3 94  ? 149.157 174.521 136.523 1.00 125.52 ? 204 LYS C O   1 
ATOM 14926 C CB  . LYS I 3 94  ? 148.211 177.029 135.128 1.00 125.52 ? 204 LYS C CB  1 
ATOM 14927 C CG  . LYS I 3 94  ? 147.256 178.123 134.684 1.00 125.52 ? 204 LYS C CG  1 
ATOM 14928 C CD  . LYS I 3 94  ? 147.368 178.383 133.191 1.00 125.52 ? 204 LYS C CD  1 
ATOM 14929 C CE  . LYS I 3 94  ? 146.443 179.508 132.757 1.00 125.52 ? 204 LYS C CE  1 
ATOM 14930 N NZ  . LYS I 3 94  ? 147.202 180.683 132.247 1.00 125.52 ? 204 LYS C NZ  1 
ATOM 14931 N N   . GLY I 3 95  ? 150.141 176.094 137.794 1.00 125.26 ? 205 GLY C N   1 
ATOM 14932 C CA  . GLY I 3 95  ? 151.230 175.214 138.167 1.00 125.26 ? 205 GLY C CA  1 
ATOM 14933 C C   . GLY I 3 95  ? 152.210 174.914 137.058 1.00 125.26 ? 205 GLY C C   1 
ATOM 14934 O O   . GLY I 3 95  ? 152.942 173.925 137.142 1.00 125.26 ? 205 GLY C O   1 
ATOM 14935 N N   . VAL I 3 96  ? 152.246 175.739 136.014 1.00 126.02 ? 206 VAL C N   1 
ATOM 14936 C CA  . VAL I 3 96  ? 153.131 175.535 134.878 1.00 126.02 ? 206 VAL C CA  1 
ATOM 14937 C C   . VAL I 3 96  ? 154.066 176.734 134.765 1.00 126.02 ? 206 VAL C C   1 
ATOM 14938 O O   . VAL I 3 96  ? 153.937 177.724 135.485 1.00 126.02 ? 206 VAL C O   1 
ATOM 14939 C CB  . VAL I 3 96  ? 152.356 175.322 133.565 1.00 126.02 ? 206 VAL C CB  1 
ATOM 14940 C CG1 . VAL I 3 96  ? 151.275 174.270 133.752 1.00 126.02 ? 206 VAL C CG1 1 
ATOM 14941 C CG2 . VAL I 3 96  ? 151.752 176.633 133.088 1.00 126.02 ? 206 VAL C CG2 1 
ATOM 14942 N N   . CYS I 3 97  ? 155.021 176.628 133.845 1.00 123.34 ? 207 CYS C N   1 
ATOM 14943 C CA  . CYS I 3 97  ? 155.968 177.700 133.582 1.00 123.34 ? 207 CYS C CA  1 
ATOM 14944 C C   . CYS I 3 97  ? 156.296 177.721 132.098 1.00 123.34 ? 207 CYS C C   1 
ATOM 14945 O O   . CYS I 3 97  ? 156.236 176.694 131.419 1.00 123.34 ? 207 CYS C O   1 
ATOM 14946 C CB  . CYS I 3 97  ? 157.252 177.536 134.405 1.00 123.34 ? 207 CYS C CB  1 
ATOM 14947 N N   . ARG I 3 98  ? 156.651 178.903 131.603 1.00 122.71 ? 208 ARG C N   1 
ATOM 14948 C CA  . ARG I 3 98  ? 156.934 179.074 130.189 1.00 122.71 ? 208 ARG C CA  1 
ATOM 14949 C C   . ARG I 3 98  ? 158.318 178.535 129.838 1.00 122.71 ? 208 ARG C C   1 
ATOM 14950 O O   . ARG I 3 98  ? 159.164 178.300 130.704 1.00 122.71 ? 208 ARG C O   1 
ATOM 14951 C CB  . ARG I 3 98  ? 156.836 180.547 129.795 1.00 122.71 ? 208 ARG C CB  1 
ATOM 14952 C CG  . ARG I 3 98  ? 155.460 181.154 129.989 1.00 122.71 ? 208 ARG C CG  1 
ATOM 14953 C CD  . ARG I 3 98  ? 155.540 182.667 130.061 1.00 122.71 ? 208 ARG C CD  1 
ATOM 14954 N NE  . ARG I 3 98  ? 154.335 183.308 129.549 1.00 122.71 ? 208 ARG C NE  1 
ATOM 14955 C CZ  . ARG I 3 98  ? 154.137 183.618 128.276 1.00 122.71 ? 208 ARG C CZ  1 
ATOM 14956 N NH1 . ARG I 3 98  ? 155.048 183.361 127.352 1.00 122.71 ? 208 ARG C NH1 1 
ATOM 14957 N NH2 . ARG I 3 98  ? 152.996 184.202 127.921 1.00 122.71 ? 208 ARG C NH2 1 
ATOM 14958 N N   . SER I 3 99  ? 158.536 178.339 128.541 1.00 127.52 ? 209 SER C N   1 
ATOM 14959 C CA  . SER I 3 99  ? 159.831 177.931 128.016 1.00 127.52 ? 209 SER C CA  1 
ATOM 14960 C C   . SER I 3 99  ? 160.750 179.110 127.735 1.00 127.52 ? 209 SER C C   1 
ATOM 14961 O O   . SER I 3 99  ? 161.910 178.899 127.369 1.00 127.52 ? 209 SER C O   1 
ATOM 14962 C CB  . SER I 3 99  ? 159.650 177.115 126.734 1.00 127.52 ? 209 SER C CB  1 
ATOM 14963 O OG  . SER I 3 99  ? 159.030 177.888 125.723 1.00 127.52 ? 209 SER C OG  1 
ATOM 14964 N N   . THR I 3 100 ? 160.264 180.336 127.889 1.00 124.67 ? 210 THR C N   1 
ATOM 14965 C CA  . THR I 3 100 ? 161.049 181.532 127.642 1.00 124.67 ? 210 THR C CA  1 
ATOM 14966 C C   . THR I 3 100 ? 161.309 182.267 128.950 1.00 124.67 ? 210 THR C C   1 
ATOM 14967 O O   . THR I 3 100 ? 160.662 182.018 129.970 1.00 124.67 ? 210 THR C O   1 
ATOM 14968 C CB  . THR I 3 100 ? 160.343 182.460 126.647 1.00 124.67 ? 210 THR C CB  1 
ATOM 14969 O OG1 . THR I 3 100 ? 161.279 183.417 126.136 1.00 124.67 ? 210 THR C OG1 1 
ATOM 14970 C CG2 . THR I 3 100 ? 159.195 183.193 127.321 1.00 124.67 ? 210 THR C CG2 1 
ATOM 14971 N N   . ALA I 3 101 ? 162.277 183.182 128.908 1.00 122.43 ? 211 ALA C N   1 
ATOM 14972 C CA  . ALA I 3 101 ? 162.665 183.970 130.081 1.00 122.43 ? 211 ALA C CA  1 
ATOM 14973 C C   . ALA I 3 101 ? 162.853 185.417 129.628 1.00 122.43 ? 211 ALA C C   1 
ATOM 14974 O O   . ALA I 3 101 ? 163.935 185.804 129.180 1.00 122.43 ? 211 ALA C O   1 
ATOM 14975 C CB  . ALA I 3 101 ? 163.924 183.412 130.730 1.00 122.43 ? 211 ALA C CB  1 
ATOM 14976 N N   . LYS I 3 102 ? 161.790 186.208 129.741 1.00 126.15 ? 212 LYS C N   1 
ATOM 14977 C CA  . LYS I 3 102 ? 161.848 187.634 129.429 1.00 126.15 ? 212 LYS C CA  1 
ATOM 14978 C C   . LYS I 3 102 ? 162.482 188.350 130.613 1.00 126.15 ? 212 LYS C C   1 
ATOM 14979 O O   . LYS I 3 102 ? 161.814 188.642 131.608 1.00 126.15 ? 212 LYS C O   1 
ATOM 14980 C CB  . LYS I 3 102 ? 160.456 188.177 129.129 1.00 126.15 ? 212 LYS C CB  1 
ATOM 14981 C CG  . LYS I 3 102 ? 160.419 189.664 128.803 1.00 126.15 ? 212 LYS C CG  1 
ATOM 14982 C CD  . LYS I 3 102 ? 161.133 189.975 127.499 1.00 126.15 ? 212 LYS C CD  1 
ATOM 14983 C CE  . LYS I 3 102 ? 160.367 189.424 126.306 1.00 126.15 ? 212 LYS C CE  1 
ATOM 14984 N NZ  . LYS I 3 102 ? 159.077 190.134 126.091 1.00 126.15 ? 212 LYS C NZ  1 
ATOM 14985 N N   . TYR I 3 103 ? 163.778 188.633 130.514 1.00 122.66 ? 213 TYR C N   1 
ATOM 14986 C CA  . TYR I 3 103 ? 164.482 189.317 131.586 1.00 122.66 ? 213 TYR C CA  1 
ATOM 14987 C C   . TYR I 3 103 ? 165.542 190.226 130.986 1.00 122.66 ? 213 TYR C C   1 
ATOM 14988 O O   . TYR I 3 103 ? 166.053 189.974 129.892 1.00 122.66 ? 213 TYR C O   1 
ATOM 14989 C CB  . TYR I 3 103 ? 165.116 188.328 132.572 1.00 122.66 ? 213 TYR C CB  1 
ATOM 14990 C CG  . TYR I 3 103 ? 166.335 187.599 132.049 1.00 122.66 ? 213 TYR C CG  1 
ATOM 14991 C CD1 . TYR I 3 103 ? 166.243 186.740 130.964 1.00 122.66 ? 213 TYR C CD1 1 
ATOM 14992 C CD2 . TYR I 3 103 ? 167.573 187.755 132.656 1.00 122.66 ? 213 TYR C CD2 1 
ATOM 14993 C CE1 . TYR I 3 103 ? 167.351 186.067 130.488 1.00 122.66 ? 213 TYR C CE1 1 
ATOM 14994 C CE2 . TYR I 3 103 ? 168.687 187.084 132.188 1.00 122.66 ? 213 TYR C CE2 1 
ATOM 14995 C CZ  . TYR I 3 103 ? 168.569 186.242 131.103 1.00 122.66 ? 213 TYR C CZ  1 
ATOM 14996 O OH  . TYR I 3 103 ? 169.673 185.572 130.630 1.00 122.66 ? 213 TYR C OH  1 
ATOM 14997 N N   . VAL I 3 104 ? 165.867 191.285 131.718 1.00 124.37 ? 214 VAL C N   1 
ATOM 14998 C CA  . VAL I 3 104 ? 166.835 192.282 131.282 1.00 124.37 ? 214 VAL C CA  1 
ATOM 14999 C C   . VAL I 3 104 ? 168.168 191.942 131.936 1.00 124.37 ? 214 VAL C C   1 
ATOM 15000 O O   . VAL I 3 104 ? 168.292 191.961 133.165 1.00 124.37 ? 214 VAL C O   1 
ATOM 15001 C CB  . VAL I 3 104 ? 166.381 193.703 131.635 1.00 124.37 ? 214 VAL C CB  1 
ATOM 15002 C CG1 . VAL I 3 104 ? 167.555 194.667 131.580 1.00 124.37 ? 214 VAL C CG1 1 
ATOM 15003 C CG2 . VAL I 3 104 ? 165.272 194.146 130.695 1.00 124.37 ? 214 VAL C CG2 1 
ATOM 15004 N N   . ARG I 3 105 ? 169.165 191.627 131.115 1.00 124.19 ? 215 ARG C N   1 
ATOM 15005 C CA  . ARG I 3 105 ? 170.482 191.228 131.588 1.00 124.19 ? 215 ARG C CA  1 
ATOM 15006 C C   . ARG I 3 105 ? 171.531 192.123 130.947 1.00 124.19 ? 215 ARG C C   1 
ATOM 15007 O O   . ARG I 3 105 ? 171.464 192.394 129.744 1.00 124.19 ? 215 ARG C O   1 
ATOM 15008 C CB  . ARG I 3 105 ? 170.766 189.762 131.250 1.00 124.19 ? 215 ARG C CB  1 
ATOM 15009 C CG  . ARG I 3 105 ? 172.103 189.237 131.752 1.00 124.19 ? 215 ARG C CG  1 
ATOM 15010 C CD  . ARG I 3 105 ? 172.073 189.006 133.255 1.00 124.19 ? 215 ARG C CD  1 
ATOM 15011 N NE  . ARG I 3 105 ? 172.379 190.212 134.013 1.00 124.19 ? 215 ARG C NE  1 
ATOM 15012 C CZ  . ARG I 3 105 ? 172.242 190.323 135.326 1.00 124.19 ? 215 ARG C CZ  1 
ATOM 15013 N NH1 . ARG I 3 105 ? 171.800 189.315 136.061 1.00 124.19 ? 215 ARG C NH1 1 
ATOM 15014 N NH2 . ARG I 3 105 ? 172.552 191.473 135.917 1.00 124.19 ? 215 ARG C NH2 1 
ATOM 15015 N N   . ASN I 3 106 ? 172.498 192.572 131.749 1.00 126.52 ? 216 ASN C N   1 
ATOM 15016 C CA  . ASN I 3 106 ? 173.618 193.372 131.254 1.00 126.52 ? 216 ASN C CA  1 
ATOM 15017 C C   . ASN I 3 106 ? 173.132 194.631 130.538 1.00 126.52 ? 216 ASN C C   1 
ATOM 15018 O O   . ASN I 3 106 ? 173.646 194.999 129.479 1.00 126.52 ? 216 ASN C O   1 
ATOM 15019 C CB  . ASN I 3 106 ? 174.518 192.541 130.337 1.00 126.52 ? 216 ASN C CB  1 
ATOM 15020 C CG  . ASN I 3 106 ? 175.960 192.988 130.376 1.00 126.52 ? 216 ASN C CG  1 
ATOM 15021 O OD1 . ASN I 3 106 ? 176.358 193.745 131.256 1.00 126.52 ? 216 ASN C OD1 1 
ATOM 15022 N ND2 . ASN I 3 106 ? 176.751 192.524 129.417 1.00 126.52 ? 216 ASN C ND2 1 
ATOM 15023 N N   . ASN I 3 107 ? 172.129 195.291 131.121 1.00 126.54 ? 217 ASN C N   1 
ATOM 15024 C CA  . ASN I 3 107 ? 171.503 196.473 130.524 1.00 126.54 ? 217 ASN C CA  1 
ATOM 15025 C C   . ASN I 3 107 ? 170.991 196.174 129.117 1.00 126.54 ? 217 ASN C C   1 
ATOM 15026 O O   . ASN I 3 107 ? 171.103 196.996 128.206 1.00 126.54 ? 217 ASN C O   1 
ATOM 15027 C CB  . ASN I 3 107 ? 172.459 197.666 130.515 1.00 126.54 ? 217 ASN C CB  1 
ATOM 15028 C CG  . ASN I 3 107 ? 172.831 198.121 131.909 1.00 126.54 ? 217 ASN C CG  1 
ATOM 15029 O OD1 . ASN I 3 107 ? 174.005 198.151 132.273 1.00 126.54 ? 217 ASN C OD1 1 
ATOM 15030 N ND2 . ASN I 3 107 ? 171.827 198.477 132.700 1.00 126.54 ? 217 ASN C ND2 1 
ATOM 15031 N N   . LEU I 3 108 ? 170.426 194.983 128.943 1.00 126.76 ? 218 LEU C N   1 
ATOM 15032 C CA  . LEU I 3 108 ? 169.854 194.568 127.674 1.00 126.76 ? 218 LEU C CA  1 
ATOM 15033 C C   . LEU I 3 108 ? 168.777 193.533 127.952 1.00 126.76 ? 218 LEU C C   1 
ATOM 15034 O O   . LEU I 3 108 ? 168.869 192.766 128.913 1.00 126.76 ? 218 LEU C O   1 
ATOM 15035 C CB  . LEU I 3 108 ? 170.928 194.007 126.731 1.00 126.76 ? 218 LEU C CB  1 
ATOM 15036 C CG  . LEU I 3 108 ? 170.520 193.588 125.317 1.00 126.76 ? 218 LEU C CG  1 
ATOM 15037 C CD1 . LEU I 3 108 ? 171.603 193.958 124.324 1.00 126.76 ? 218 LEU C CD1 1 
ATOM 15038 C CD2 . LEU I 3 108 ? 170.259 192.095 125.262 1.00 126.76 ? 218 LEU C CD2 1 
ATOM 15039 N N   . GLU I 3 109 ? 167.755 193.516 127.104 1.00 135.50 ? 219 GLU C N   1 
ATOM 15040 C CA  . GLU I 3 109 ? 166.635 192.598 127.254 1.00 135.50 ? 219 GLU C CA  1 
ATOM 15041 C C   . GLU I 3 109 ? 166.874 191.363 126.394 1.00 135.50 ? 219 GLU C C   1 
ATOM 15042 O O   . GLU I 3 109 ? 167.146 191.475 125.194 1.00 135.50 ? 219 GLU C O   1 
ATOM 15043 C CB  . GLU I 3 109 ? 165.314 193.281 126.886 1.00 135.50 ? 219 GLU C CB  1 
ATOM 15044 C CG  . GLU I 3 109 ? 165.209 193.813 125.457 1.00 135.50 ? 219 GLU C CG  1 
ATOM 15045 C CD  . GLU I 3 109 ? 165.917 195.142 125.252 1.00 135.50 ? 219 GLU C CD  1 
ATOM 15046 O OE1 . GLU I 3 109 ? 166.993 195.356 125.848 1.00 135.50 ? 219 GLU C OE1 1 
ATOM 15047 O OE2 . GLU I 3 109 ? 165.390 195.978 124.490 1.00 135.50 ? 219 GLU C OE2 1 
ATOM 15048 N N   . THR I 3 110 ? 166.778 190.189 127.014 1.00 129.65 ? 220 THR C N   1 
ATOM 15049 C CA  . THR I 3 110 ? 167.081 188.933 126.346 1.00 129.65 ? 220 THR C CA  1 
ATOM 15050 C C   . THR I 3 110 ? 166.071 187.871 126.752 1.00 129.65 ? 220 THR C C   1 
ATOM 15051 O O   . THR I 3 110 ? 165.502 187.918 127.846 1.00 129.65 ? 220 THR C O   1 
ATOM 15052 C CB  . THR I 3 110 ? 168.499 188.454 126.680 1.00 129.65 ? 220 THR C CB  1 
ATOM 15053 O OG1 . THR I 3 110 ? 168.715 187.156 126.114 1.00 129.65 ? 220 THR C OG1 1 
ATOM 15054 C CG2 . THR I 3 110 ? 168.693 188.388 128.187 1.00 129.65 ? 220 THR C CG2 1 
ATOM 15055 N N   . THR I 3 111 ? 165.853 186.910 125.856 1.00 127.19 ? 221 THR C N   1 
ATOM 15056 C CA  . THR I 3 111 ? 165.052 185.732 126.150 1.00 127.19 ? 221 THR C CA  1 
ATOM 15057 C C   . THR I 3 111 ? 165.779 184.490 125.667 1.00 127.19 ? 221 THR C C   1 
ATOM 15058 O O   . THR I 3 111 ? 166.507 184.523 124.672 1.00 127.19 ? 221 THR C O   1 
ATOM 15059 C CB  . THR I 3 111 ? 163.668 185.770 125.489 1.00 127.19 ? 221 THR C CB  1 
ATOM 15060 O OG1 . THR I 3 111 ? 163.814 185.965 124.078 1.00 127.19 ? 221 THR C OG1 1 
ATOM 15061 C CG2 . THR I 3 111 ? 162.823 186.880 126.075 1.00 127.19 ? 221 THR C CG2 1 
ATOM 15062 N N   . ALA I 3 112 ? 165.566 183.390 126.380 1.00 120.27 ? 222 ALA C N   1 
ATOM 15063 C CA  . ALA I 3 112 ? 166.086 182.090 125.989 1.00 120.27 ? 222 ALA C CA  1 
ATOM 15064 C C   . ALA I 3 112 ? 164.926 181.112 125.916 1.00 120.27 ? 222 ALA C C   1 
ATOM 15065 O O   . ALA I 3 112 ? 164.109 181.047 126.839 1.00 120.27 ? 222 ALA C O   1 
ATOM 15066 C CB  . ALA I 3 112 ? 167.147 181.594 126.973 1.00 120.27 ? 222 ALA C CB  1 
ATOM 15067 N N   . PHE I 3 113 ? 164.849 180.367 124.821 1.00 120.50 ? 223 PHE C N   1 
ATOM 15068 C CA  . PHE I 3 113 ? 163.803 179.374 124.623 1.00 120.50 ? 223 PHE C CA  1 
ATOM 15069 C C   . PHE I 3 113 ? 164.363 178.003 124.974 1.00 120.50 ? 223 PHE C C   1 
ATOM 15070 O O   . PHE I 3 113 ? 165.402 177.601 124.440 1.00 120.50 ? 223 PHE C O   1 
ATOM 15071 C CB  . PHE I 3 113 ? 163.294 179.401 123.184 1.00 120.50 ? 223 PHE C CB  1 
ATOM 15072 C CG  . PHE I 3 113 ? 162.853 180.759 122.723 1.00 120.50 ? 223 PHE C CG  1 
ATOM 15073 C CD1 . PHE I 3 113 ? 161.890 181.463 123.423 1.00 120.50 ? 223 PHE C CD1 1 
ATOM 15074 C CD2 . PHE I 3 113 ? 163.403 181.333 121.590 1.00 120.50 ? 223 PHE C CD2 1 
ATOM 15075 C CE1 . PHE I 3 113 ? 161.482 182.713 123.001 1.00 120.50 ? 223 PHE C CE1 1 
ATOM 15076 C CE2 . PHE I 3 113 ? 163.000 182.582 121.163 1.00 120.50 ? 223 PHE C CE2 1 
ATOM 15077 C CZ  . PHE I 3 113 ? 162.038 183.273 121.870 1.00 120.50 ? 223 PHE C CZ  1 
ATOM 15078 N N   . HIS I 3 114 ? 163.684 177.298 125.877 1.00 117.81 ? 224 HIS C N   1 
ATOM 15079 C CA  . HIS I 3 114 ? 164.153 175.987 126.304 1.00 117.81 ? 224 HIS C CA  1 
ATOM 15080 C C   . HIS I 3 114 ? 164.241 175.047 125.111 1.00 117.81 ? 224 HIS C C   1 
ATOM 15081 O O   . HIS I 3 114 ? 163.319 174.973 124.295 1.00 117.81 ? 224 HIS C O   1 
ATOM 15082 C CB  . HIS I 3 114 ? 163.222 175.405 127.364 1.00 117.81 ? 224 HIS C CB  1 
ATOM 15083 C CG  . HIS I 3 114 ? 163.597 174.023 127.797 1.00 117.81 ? 224 HIS C CG  1 
ATOM 15084 N ND1 . HIS I 3 114 ? 164.880 173.683 128.164 1.00 117.81 ? 224 HIS C ND1 1 
ATOM 15085 C CD2 . HIS I 3 114 ? 162.860 172.894 127.915 1.00 117.81 ? 224 HIS C CD2 1 
ATOM 15086 C CE1 . HIS I 3 114 ? 164.917 172.404 128.494 1.00 117.81 ? 224 HIS C CE1 1 
ATOM 15087 N NE2 . HIS I 3 114 ? 163.704 171.902 128.351 1.00 117.81 ? 224 HIS C NE2 1 
ATOM 15088 N N   . ARG I 3 115 ? 165.363 174.339 125.010 1.00 123.08 ? 225 ARG C N   1 
ATOM 15089 C CA  . ARG I 3 115 ? 165.691 173.472 123.883 1.00 123.08 ? 225 ARG C CA  1 
ATOM 15090 C C   . ARG I 3 115 ? 165.705 174.219 122.555 1.00 123.08 ? 225 ARG C C   1 
ATOM 15091 O O   . ARG I 3 115 ? 165.692 173.584 121.493 1.00 123.08 ? 225 ARG C O   1 
ATOM 15092 C CB  . ARG I 3 115 ? 164.738 172.273 123.798 1.00 123.08 ? 225 ARG C CB  1 
ATOM 15093 C CG  . ARG I 3 115 ? 164.842 171.320 124.976 1.00 123.08 ? 225 ARG C CG  1 
ATOM 15094 C CD  . ARG I 3 115 ? 163.884 170.153 124.821 1.00 123.08 ? 225 ARG C CD  1 
ATOM 15095 N NE  . ARG I 3 115 ? 164.131 169.416 123.588 1.00 123.08 ? 225 ARG C NE  1 
ATOM 15096 C CZ  . ARG I 3 115 ? 165.045 168.465 123.456 1.00 123.08 ? 225 ARG C CZ  1 
ATOM 15097 N NH1 . ARG I 3 115 ? 165.817 168.103 124.467 1.00 123.08 ? 225 ARG C NH1 1 
ATOM 15098 N NH2 . ARG I 3 115 ? 165.189 167.863 122.279 1.00 123.08 ? 225 ARG C NH2 1 
ATOM 15099 N N   . ASP I 3 116 ? 165.730 175.553 122.592 1.00 129.28 ? 226 ASP C N   1 
ATOM 15100 C CA  . ASP I 3 116 ? 165.754 176.397 121.398 1.00 129.28 ? 226 ASP C CA  1 
ATOM 15101 C C   . ASP I 3 116 ? 164.564 176.126 120.481 1.00 129.28 ? 226 ASP C C   1 
ATOM 15102 O O   . ASP I 3 116 ? 164.667 176.251 119.258 1.00 129.28 ? 226 ASP C O   1 
ATOM 15103 C CB  . ASP I 3 116 ? 167.069 176.235 120.631 1.00 129.28 ? 226 ASP C CB  1 
ATOM 15104 C CG  . ASP I 3 116 ? 167.438 177.474 119.844 1.00 129.28 ? 226 ASP C CG  1 
ATOM 15105 O OD1 . ASP I 3 116 ? 166.672 178.459 119.892 1.00 129.28 ? 226 ASP C OD1 1 
ATOM 15106 O OD2 . ASP I 3 116 ? 168.493 177.463 119.178 1.00 129.28 ? 226 ASP C OD2 1 
ATOM 15107 N N   . ASP I 3 117 ? 163.427 175.756 121.061 1.00 132.13 ? 227 ASP C N   1 
ATOM 15108 C CA  . ASP I 3 117 ? 162.206 175.516 120.310 1.00 132.13 ? 227 ASP C CA  1 
ATOM 15109 C C   . ASP I 3 117 ? 161.244 176.685 120.497 1.00 132.13 ? 227 ASP C C   1 
ATOM 15110 O O   . ASP I 3 117 ? 161.562 177.694 121.130 1.00 132.13 ? 227 ASP C O   1 
ATOM 15111 C CB  . ASP I 3 117 ? 161.563 174.196 120.739 1.00 132.13 ? 227 ASP C CB  1 
ATOM 15112 C CG  . ASP I 3 117 ? 162.340 172.988 120.258 1.00 132.13 ? 227 ASP C CG  1 
ATOM 15113 O OD1 . ASP I 3 117 ? 162.984 173.081 119.192 1.00 132.13 ? 227 ASP C OD1 1 
ATOM 15114 O OD2 . ASP I 3 117 ? 162.305 171.946 120.945 1.00 132.13 ? 227 ASP C OD2 1 
ATOM 15115 N N   . HIS I 3 118 ? 160.047 176.546 119.935 1.00 136.66 ? 228 HIS C N   1 
ATOM 15116 C CA  . HIS I 3 118 ? 159.040 177.582 120.082 1.00 136.66 ? 228 HIS C CA  1 
ATOM 15117 C C   . HIS I 3 118 ? 158.488 177.587 121.507 1.00 136.66 ? 228 HIS C C   1 
ATOM 15118 O O   . HIS I 3 118 ? 158.730 176.677 122.305 1.00 136.66 ? 228 HIS C O   1 
ATOM 15119 C CB  . HIS I 3 118 ? 157.917 177.389 119.064 1.00 136.66 ? 228 HIS C CB  1 
ATOM 15120 C CG  . HIS I 3 118 ? 157.463 175.970 118.924 1.00 136.66 ? 228 HIS C CG  1 
ATOM 15121 N ND1 . HIS I 3 118 ? 156.656 175.351 119.853 1.00 136.66 ? 228 HIS C ND1 1 
ATOM 15122 C CD2 . HIS I 3 118 ? 157.703 175.049 117.961 1.00 136.66 ? 228 HIS C CD2 1 
ATOM 15123 C CE1 . HIS I 3 118 ? 156.418 174.110 119.470 1.00 136.66 ? 228 HIS C CE1 1 
ATOM 15124 N NE2 . HIS I 3 118 ? 157.042 173.901 118.324 1.00 136.66 ? 228 HIS C NE2 1 
ATOM 15125 N N   . GLU I 3 119 ? 157.738 178.641 121.821 1.00 136.49 ? 229 GLU C N   1 
ATOM 15126 C CA  . GLU I 3 119 ? 157.244 178.842 123.177 1.00 136.49 ? 229 GLU C CA  1 
ATOM 15127 C C   . GLU I 3 119 ? 156.305 177.716 123.591 1.00 136.49 ? 229 GLU C C   1 
ATOM 15128 O O   . GLU I 3 119 ? 155.423 177.312 122.828 1.00 136.49 ? 229 GLU C O   1 
ATOM 15129 C CB  . GLU I 3 119 ? 156.532 180.192 123.273 1.00 136.49 ? 229 GLU C CB  1 
ATOM 15130 C CG  . GLU I 3 119 ? 155.661 180.355 124.505 1.00 136.49 ? 229 GLU C CG  1 
ATOM 15131 C CD  . GLU I 3 119 ? 156.450 180.254 125.793 1.00 136.49 ? 229 GLU C CD  1 
ATOM 15132 O OE1 . GLU I 3 119 ? 157.620 180.692 125.814 1.00 136.49 ? 229 GLU C OE1 1 
ATOM 15133 O OE2 . GLU I 3 119 ? 155.902 179.732 126.786 1.00 136.49 ? 229 GLU C OE2 1 
ATOM 15134 N N   . THR I 3 120 ? 156.501 177.210 124.807 1.00 133.19 ? 230 THR C N   1 
ATOM 15135 C CA  . THR I 3 120 ? 155.647 176.170 125.361 1.00 133.19 ? 230 THR C CA  1 
ATOM 15136 C C   . THR I 3 120 ? 155.634 176.301 126.876 1.00 133.19 ? 230 THR C C   1 
ATOM 15137 O O   . THR I 3 120 ? 156.490 176.962 127.469 1.00 133.19 ? 230 THR C O   1 
ATOM 15138 C CB  . THR I 3 120 ? 156.110 174.768 124.947 1.00 133.19 ? 230 THR C CB  1 
ATOM 15139 O OG1 . THR I 3 120 ? 155.130 173.802 125.348 1.00 133.19 ? 230 THR C OG1 1 
ATOM 15140 C CG2 . THR I 3 120 ? 157.439 174.430 125.599 1.00 133.19 ? 230 THR C CG2 1 
ATOM 15141 N N   . ASP I 3 121 ? 154.647 175.663 127.499 1.00 130.01 ? 231 ASP C N   1 
ATOM 15142 C CA  . ASP I 3 121 ? 154.434 175.737 128.943 1.00 130.01 ? 231 ASP C CA  1 
ATOM 15143 C C   . ASP I 3 121 ? 154.564 174.333 129.527 1.00 130.01 ? 231 ASP C C   1 
ATOM 15144 O O   . ASP I 3 121 ? 153.602 173.561 129.528 1.00 130.01 ? 231 ASP C O   1 
ATOM 15145 C CB  . ASP I 3 121 ? 153.070 176.347 129.264 1.00 130.01 ? 231 ASP C CB  1 
ATOM 15146 C CG  . ASP I 3 121 ? 152.843 177.672 128.565 1.00 130.01 ? 231 ASP C CG  1 
ATOM 15147 O OD1 . ASP I 3 121 ? 153.838 178.349 128.232 1.00 130.01 ? 231 ASP C OD1 1 
ATOM 15148 O OD2 . ASP I 3 121 ? 151.669 178.036 128.347 1.00 130.01 ? 231 ASP C OD2 1 
ATOM 15149 N N   . MET I 3 122 ? 155.754 174.002 130.020 1.00 125.99 ? 232 MET C N   1 
ATOM 15150 C CA  . MET I 3 122 ? 155.953 172.709 130.657 1.00 125.99 ? 232 MET C CA  1 
ATOM 15151 C C   . MET I 3 122 ? 155.253 172.661 132.008 1.00 125.99 ? 232 MET C C   1 
ATOM 15152 O O   . MET I 3 122 ? 155.097 173.677 132.691 1.00 125.99 ? 232 MET C O   1 
ATOM 15153 C CB  . MET I 3 122 ? 157.440 172.413 130.843 1.00 125.99 ? 232 MET C CB  1 
ATOM 15154 C CG  . MET I 3 122 ? 158.147 171.937 129.591 1.00 125.99 ? 232 MET C CG  1 
ATOM 15155 S SD  . MET I 3 122 ? 159.731 172.760 129.380 1.00 125.99 ? 232 MET C SD  1 
ATOM 15156 C CE  . MET I 3 122 ? 159.182 174.394 128.914 1.00 125.99 ? 232 MET C CE  1 
ATOM 15157 N N   . GLU I 3 123 ? 154.832 171.460 132.393 1.00 129.78 ? 233 GLU C N   1 
ATOM 15158 C CA  . GLU I 3 123 ? 154.219 171.249 133.697 1.00 129.78 ? 233 GLU C CA  1 
ATOM 15159 C C   . GLU I 3 123 ? 155.311 171.146 134.752 1.00 129.78 ? 233 GLU C C   1 
ATOM 15160 O O   . GLU I 3 123 ? 156.126 170.218 134.723 1.00 129.78 ? 233 GLU C O   1 
ATOM 15161 C CB  . GLU I 3 123 ? 153.354 169.991 133.687 1.00 129.78 ? 233 GLU C CB  1 
ATOM 15162 C CG  . GLU I 3 123 ? 152.187 170.048 132.718 1.00 129.78 ? 233 GLU C CG  1 
ATOM 15163 C CD  . GLU I 3 123 ? 150.920 170.572 133.365 1.00 129.78 ? 233 GLU C CD  1 
ATOM 15164 O OE1 . GLU I 3 123 ? 150.980 170.990 134.541 1.00 129.78 ? 233 GLU C OE1 1 
ATOM 15165 O OE2 . GLU I 3 123 ? 149.863 170.566 132.699 1.00 129.78 ? 233 GLU C OE2 1 
ATOM 15166 N N   . LEU I 3 124 ? 155.332 172.105 135.672 1.00 119.50 ? 234 LEU C N   1 
ATOM 15167 C CA  . LEU I 3 124 ? 156.326 172.109 136.735 1.00 119.50 ? 234 LEU C CA  1 
ATOM 15168 C C   . LEU I 3 124 ? 156.181 170.865 137.603 1.00 119.50 ? 234 LEU C C   1 
ATOM 15169 O O   . LEU I 3 124 ? 155.074 170.496 138.003 1.00 119.50 ? 234 LEU C O   1 
ATOM 15170 C CB  . LEU I 3 124 ? 156.178 173.379 137.571 1.00 119.50 ? 234 LEU C CB  1 
ATOM 15171 C CG  . LEU I 3 124 ? 157.053 173.556 138.808 1.00 119.50 ? 234 LEU C CG  1 
ATOM 15172 C CD1 . LEU I 3 124 ? 157.500 174.997 138.922 1.00 119.50 ? 234 LEU C CD1 1 
ATOM 15173 C CD2 . LEU I 3 124 ? 156.268 173.157 140.035 1.00 119.50 ? 234 LEU C CD2 1 
ATOM 15174 N N   . LYS I 3 125 ? 157.306 170.220 137.895 1.00 116.76 ? 235 LYS C N   1 
ATOM 15175 C CA  . LYS I 3 125 ? 157.327 168.961 138.619 1.00 116.76 ? 235 LYS C CA  1 
ATOM 15176 C C   . LYS I 3 125 ? 158.316 169.035 139.772 1.00 116.76 ? 235 LYS C C   1 
ATOM 15177 O O   . LYS I 3 125 ? 159.283 169.800 139.718 1.00 116.76 ? 235 LYS C O   1 
ATOM 15178 C CB  . LYS I 3 125 ? 157.705 167.800 137.686 1.00 116.76 ? 235 LYS C CB  1 
ATOM 15179 C CG  . LYS I 3 125 ? 159.118 167.878 137.138 1.00 116.76 ? 235 LYS C CG  1 
ATOM 15180 C CD  . LYS I 3 125 ? 159.300 166.961 135.942 1.00 116.76 ? 235 LYS C CD  1 
ATOM 15181 C CE  . LYS I 3 125 ? 159.391 165.508 136.374 1.00 116.76 ? 235 LYS C CE  1 
ATOM 15182 N NZ  . LYS I 3 125 ? 160.608 165.252 137.193 1.00 116.76 ? 235 LYS C NZ  1 
ATOM 15183 N N   . PRO I 3 126 ? 158.091 168.261 140.832 1.00 117.00 ? 236 PRO C N   1 
ATOM 15184 C CA  . PRO I 3 126 ? 159.007 168.300 141.977 1.00 117.00 ? 236 PRO C CA  1 
ATOM 15185 C C   . PRO I 3 126 ? 160.381 167.751 141.632 1.00 117.00 ? 236 PRO C C   1 
ATOM 15186 O O   . PRO I 3 126 ? 160.532 166.861 140.792 1.00 117.00 ? 236 PRO C O   1 
ATOM 15187 C CB  . PRO I 3 126 ? 158.306 167.425 143.021 1.00 117.00 ? 236 PRO C CB  1 
ATOM 15188 C CG  . PRO I 3 126 ? 157.451 166.508 142.219 1.00 117.00 ? 236 PRO C CG  1 
ATOM 15189 C CD  . PRO I 3 126 ? 156.976 167.327 141.055 1.00 117.00 ? 236 PRO C CD  1 
ATOM 15190 N N   . ALA I 3 127 ? 161.390 168.301 142.300 1.00 124.03 ? 237 ALA C N   1 
ATOM 15191 C CA  . ALA I 3 127 ? 162.759 167.839 142.134 1.00 124.03 ? 237 ALA C CA  1 
ATOM 15192 C C   . ALA I 3 127 ? 162.981 166.542 142.899 1.00 124.03 ? 237 ALA C C   1 
ATOM 15193 O O   . ALA I 3 127 ? 162.335 166.278 143.917 1.00 124.03 ? 237 ALA C O   1 
ATOM 15194 C CB  . ALA I 3 127 ? 163.748 168.901 142.614 1.00 124.03 ? 237 ALA C CB  1 
ATOM 15195 N N   . ASN I 3 128 ? 163.905 165.727 142.394 1.00 130.52 ? 238 ASN C N   1 
ATOM 15196 C CA  . ASN I 3 128 ? 164.222 164.468 143.054 1.00 130.52 ? 238 ASN C CA  1 
ATOM 15197 C C   . ASN I 3 128 ? 164.770 164.709 144.458 1.00 130.52 ? 238 ASN C C   1 
ATOM 15198 O O   . ASN I 3 128 ? 165.513 165.662 144.705 1.00 130.52 ? 238 ASN C O   1 
ATOM 15199 C CB  . ASN I 3 128 ? 165.195 163.647 142.196 1.00 130.52 ? 238 ASN C CB  1 
ATOM 15200 C CG  . ASN I 3 128 ? 166.520 164.353 141.936 1.00 130.52 ? 238 ASN C CG  1 
ATOM 15201 O OD1 . ASN I 3 128 ? 166.797 165.421 142.474 1.00 130.52 ? 238 ASN C OD1 1 
ATOM 15202 N ND2 . ASN I 3 128 ? 167.346 163.746 141.094 1.00 130.52 ? 238 ASN C ND2 1 
ATOM 15203 N N   . ALA I 3 129 ? 164.356 163.857 145.391 1.00 134.35 ? 239 ALA C N   1 
ATOM 15204 C CA  . ALA I 3 129 ? 164.688 164.058 146.796 1.00 134.35 ? 239 ALA C CA  1 
ATOM 15205 C C   . ALA I 3 129 ? 166.123 163.628 147.070 1.00 134.35 ? 239 ALA C C   1 
ATOM 15206 O O   . ALA I 3 129 ? 166.452 162.440 146.983 1.00 134.35 ? 239 ALA C O   1 
ATOM 15207 C CB  . ALA I 3 129 ? 163.718 163.282 147.681 1.00 134.35 ? 239 ALA C CB  1 
ATOM 15208 N N   . ALA I 3 130 ? 166.975 164.592 147.400 1.00 143.10 ? 240 ALA C N   1 
ATOM 15209 C CA  . ALA I 3 130 ? 168.333 164.321 147.838 1.00 143.10 ? 240 ALA C CA  1 
ATOM 15210 C C   . ALA I 3 130 ? 168.399 164.404 149.361 1.00 143.10 ? 240 ALA C C   1 
ATOM 15211 O O   . ALA I 3 130 ? 167.408 164.688 150.038 1.00 143.10 ? 240 ALA C O   1 
ATOM 15212 C CB  . ALA I 3 130 ? 169.316 165.291 147.180 1.00 143.10 ? 240 ALA C CB  1 
ATOM 15213 N N   . THR I 3 131 ? 169.586 164.148 149.906 1.00 147.24 ? 241 THR C N   1 
ATOM 15214 C CA  . THR I 3 131 ? 169.751 164.147 151.354 1.00 147.24 ? 241 THR C CA  1 
ATOM 15215 C C   . THR I 3 131 ? 169.572 165.551 151.925 1.00 147.24 ? 241 THR C C   1 
ATOM 15216 O O   . THR I 3 131 ? 170.140 166.523 151.417 1.00 147.24 ? 241 THR C O   1 
ATOM 15217 C CB  . THR I 3 131 ? 171.123 163.577 151.731 1.00 147.24 ? 241 THR C CB  1 
ATOM 15218 O OG1 . THR I 3 131 ? 171.271 163.574 153.158 1.00 147.24 ? 241 THR C OG1 1 
ATOM 15219 C CG2 . THR I 3 131 ? 172.259 164.369 151.088 1.00 147.24 ? 241 THR C CG2 1 
ATOM 15220 N N   . ARG I 3 132 ? 168.760 165.648 152.977 1.00 149.55 ? 242 ARG C N   1 
ATOM 15221 C CA  . ARG I 3 132 ? 168.492 166.898 153.689 1.00 149.55 ? 242 ARG C CA  1 
ATOM 15222 C C   . ARG I 3 132 ? 168.112 168.020 152.721 1.00 149.55 ? 242 ARG C C   1 
ATOM 15223 O O   . ARG I 3 132 ? 168.723 169.089 152.686 1.00 149.55 ? 242 ARG C O   1 
ATOM 15224 C CB  . ARG I 3 132 ? 169.693 167.298 154.551 1.00 149.55 ? 242 ARG C CB  1 
ATOM 15225 N N   . THR I 3 133 ? 167.080 167.754 151.926 1.00 151.93 ? 243 THR C N   1 
ATOM 15226 C CA  . THR I 3 133 ? 166.606 168.690 150.917 1.00 151.93 ? 243 THR C CA  1 
ATOM 15227 C C   . THR I 3 133 ? 165.158 169.067 151.190 1.00 151.93 ? 243 THR C C   1 
ATOM 15228 O O   . THR I 3 133 ? 164.329 168.208 151.505 1.00 151.93 ? 243 THR C O   1 
ATOM 15229 C CB  . THR I 3 133 ? 166.730 168.102 149.508 1.00 151.93 ? 243 THR C CB  1 
ATOM 15230 O OG1 . THR I 3 133 ? 166.312 166.731 149.520 1.00 151.93 ? 243 THR C OG1 1 
ATOM 15231 C CG2 . THR I 3 133 ? 168.166 168.188 149.025 1.00 151.93 ? 243 THR C CG2 1 
ATOM 15232 N N   . SER I 3 134 ? 164.861 170.357 151.062 1.00 147.09 ? 244 SER C N   1 
ATOM 15233 C CA  . SER I 3 134 ? 163.502 170.856 151.212 1.00 147.09 ? 244 SER C CA  1 
ATOM 15234 C C   . SER I 3 134 ? 162.731 170.599 149.919 1.00 147.09 ? 244 SER C C   1 
ATOM 15235 O O   . SER I 3 134 ? 163.184 169.877 149.026 1.00 147.09 ? 244 SER C O   1 
ATOM 15236 C CB  . SER I 3 134 ? 163.518 172.334 151.589 1.00 147.09 ? 244 SER C CB  1 
ATOM 15237 O OG  . SER I 3 134 ? 163.995 172.519 152.910 1.00 147.09 ? 244 SER C OG  1 
ATOM 15238 N N   . ARG I 3 135 ? 161.547 171.193 149.800 1.00 138.00 ? 245 ARG C N   1 
ATOM 15239 C CA  . ARG I 3 135 ? 160.699 170.997 148.630 1.00 138.00 ? 245 ARG C CA  1 
ATOM 15240 C C   . ARG I 3 135 ? 161.121 171.979 147.543 1.00 138.00 ? 245 ARG C C   1 
ATOM 15241 O O   . ARG I 3 135 ? 160.879 173.185 147.656 1.00 138.00 ? 245 ARG C O   1 
ATOM 15242 C CB  . ARG I 3 135 ? 159.228 171.177 148.992 1.00 138.00 ? 245 ARG C CB  1 
ATOM 15243 C CG  . ARG I 3 135 ? 158.633 170.014 149.768 1.00 138.00 ? 245 ARG C CG  1 
ATOM 15244 C CD  . ARG I 3 135 ? 157.127 170.163 149.912 1.00 138.00 ? 245 ARG C CD  1 
ATOM 15245 N NE  . ARG I 3 135 ? 156.752 171.473 150.430 1.00 138.00 ? 245 ARG C NE  1 
ATOM 15246 C CZ  . ARG I 3 135 ? 156.824 171.825 151.706 1.00 138.00 ? 245 ARG C CZ  1 
ATOM 15247 N NH1 . ARG I 3 135 ? 157.252 170.984 152.633 1.00 138.00 ? 245 ARG C NH1 1 
ATOM 15248 N NH2 . ARG I 3 135 ? 156.455 173.053 152.062 1.00 138.00 ? 245 ARG C NH2 1 
ATOM 15249 N N   . GLY I 3 136 ? 161.757 171.462 146.492 1.00 123.77 ? 246 GLY C N   1 
ATOM 15250 C CA  . GLY I 3 136 ? 162.098 172.241 145.326 1.00 123.77 ? 246 GLY C CA  1 
ATOM 15251 C C   . GLY I 3 136 ? 161.266 171.813 144.127 1.00 123.77 ? 246 GLY C C   1 
ATOM 15252 O O   . GLY I 3 136 ? 160.520 170.836 144.165 1.00 123.77 ? 246 GLY C O   1 
ATOM 15253 N N   . TRP I 3 137 ? 161.414 172.570 143.042 1.00 119.91 ? 247 TRP C N   1 
ATOM 15254 C CA  . TRP I 3 137 ? 160.659 172.307 141.828 1.00 119.91 ? 247 TRP C CA  1 
ATOM 15255 C C   . TRP I 3 137 ? 161.456 172.780 140.623 1.00 119.91 ? 247 TRP C C   1 
ATOM 15256 O O   . TRP I 3 137 ? 162.202 173.758 140.700 1.00 119.91 ? 247 TRP C O   1 
ATOM 15257 C CB  . TRP I 3 137 ? 159.291 172.996 141.856 1.00 119.91 ? 247 TRP C CB  1 
ATOM 15258 C CG  . TRP I 3 137 ? 158.329 172.380 142.821 1.00 119.91 ? 247 TRP C CG  1 
ATOM 15259 C CD1 . TRP I 3 137 ? 157.518 171.308 142.598 1.00 119.91 ? 247 TRP C CD1 1 
ATOM 15260 C CD2 . TRP I 3 137 ? 158.079 172.798 144.167 1.00 119.91 ? 247 TRP C CD2 1 
ATOM 15261 N NE1 . TRP I 3 137 ? 156.777 171.032 143.719 1.00 119.91 ? 247 TRP C NE1 1 
ATOM 15262 C CE2 . TRP I 3 137 ? 157.103 171.934 144.698 1.00 119.91 ? 247 TRP C CE2 1 
ATOM 15263 C CE3 . TRP I 3 137 ? 158.585 173.819 144.974 1.00 119.91 ? 247 TRP C CE3 1 
ATOM 15264 C CZ2 . TRP I 3 137 ? 156.624 172.060 145.997 1.00 119.91 ? 247 TRP C CZ2 1 
ATOM 15265 C CZ3 . TRP I 3 137 ? 158.108 173.943 146.262 1.00 119.91 ? 247 TRP C CZ3 1 
ATOM 15266 C CH2 . TRP I 3 137 ? 157.137 173.068 146.762 1.00 119.91 ? 247 TRP C CH2 1 
ATOM 15267 N N   . HIS I 3 138 ? 161.290 172.071 139.510 1.00 114.87 ? 248 HIS C N   1 
ATOM 15268 C CA  . HIS I 3 138 ? 161.970 172.414 138.270 1.00 114.87 ? 248 HIS C CA  1 
ATOM 15269 C C   . HIS I 3 138 ? 161.201 171.807 137.108 1.00 114.87 ? 248 HIS C C   1 
ATOM 15270 O O   . HIS I 3 138 ? 160.721 170.676 137.200 1.00 114.87 ? 248 HIS C O   1 
ATOM 15271 C CB  . HIS I 3 138 ? 163.420 171.920 138.274 1.00 114.87 ? 248 HIS C CB  1 
ATOM 15272 C CG  . HIS I 3 138 ? 163.549 170.430 138.239 1.00 114.87 ? 248 HIS C CG  1 
ATOM 15273 N ND1 . HIS I 3 138 ? 163.591 169.714 137.063 1.00 114.87 ? 248 HIS C ND1 1 
ATOM 15274 C CD2 . HIS I 3 138 ? 163.645 169.522 139.237 1.00 114.87 ? 248 HIS C CD2 1 
ATOM 15275 C CE1 . HIS I 3 138 ? 163.706 168.427 137.339 1.00 114.87 ? 248 HIS C CE1 1 
ATOM 15276 N NE2 . HIS I 3 138 ? 163.742 168.284 138.651 1.00 114.87 ? 248 HIS C NE2 1 
ATOM 15277 N N   . THR I 3 139 ? 161.087 172.568 136.018 1.00 115.27 ? 249 THR C N   1 
ATOM 15278 C CA  . THR I 3 139 ? 160.321 172.094 134.871 1.00 115.27 ? 249 THR C CA  1 
ATOM 15279 C C   . THR I 3 139 ? 161.072 171.012 134.106 1.00 115.27 ? 249 THR C C   1 
ATOM 15280 O O   . THR I 3 139 ? 160.474 170.017 133.681 1.00 115.27 ? 249 THR C O   1 
ATOM 15281 C CB  . THR I 3 139 ? 159.982 173.261 133.946 1.00 115.27 ? 249 THR C CB  1 
ATOM 15282 O OG1 . THR I 3 139 ? 161.189 173.809 133.403 1.00 115.27 ? 249 THR C OG1 1 
ATOM 15283 C CG2 . THR I 3 139 ? 159.243 174.343 134.712 1.00 115.27 ? 249 THR C CG2 1 
ATOM 15284 N N   . THR I 3 140 ? 162.377 171.184 133.922 1.00 117.90 ? 250 THR C N   1 
ATOM 15285 C CA  . THR I 3 140 ? 163.194 170.257 133.153 1.00 117.90 ? 250 THR C CA  1 
ATOM 15286 C C   . THR I 3 140 ? 164.206 169.572 134.060 1.00 117.90 ? 250 THR C C   1 
ATOM 15287 O O   . THR I 3 140 ? 164.761 170.195 134.971 1.00 117.90 ? 250 THR C O   1 
ATOM 15288 C CB  . THR I 3 140 ? 163.924 170.979 132.018 1.00 117.90 ? 250 THR C CB  1 
ATOM 15289 O OG1 . THR I 3 140 ? 163.031 171.905 131.387 1.00 117.90 ? 250 THR C OG1 1 
ATOM 15290 C CG2 . THR I 3 140 ? 164.414 169.980 130.985 1.00 117.90 ? 250 THR C CG2 1 
ATOM 15291 N N   . ASP I 3 141 ? 164.440 168.284 133.808 1.00 124.13 ? 251 ASP C N   1 
ATOM 15292 C CA  . ASP I 3 141 ? 165.423 167.503 134.548 1.00 124.13 ? 251 ASP C CA  1 
ATOM 15293 C C   . ASP I 3 141 ? 166.744 167.385 133.800 1.00 124.13 ? 251 ASP C C   1 
ATOM 15294 O O   . ASP I 3 141 ? 167.810 167.594 134.384 1.00 124.13 ? 251 ASP C O   1 
ATOM 15295 C CB  . ASP I 3 141 ? 164.866 166.108 134.853 1.00 124.13 ? 251 ASP C CB  1 
ATOM 15296 C CG  . ASP I 3 141 ? 164.164 165.489 133.660 1.00 124.13 ? 251 ASP C CG  1 
ATOM 15297 O OD1 . ASP I 3 141 ? 164.001 166.187 132.637 1.00 124.13 ? 251 ASP C OD1 1 
ATOM 15298 O OD2 . ASP I 3 141 ? 163.774 164.305 133.746 1.00 124.13 ? 251 ASP C OD2 1 
ATOM 15299 N N   . LEU I 3 142 ? 166.693 167.051 132.514 1.00 123.77 ? 252 LEU C N   1 
ATOM 15300 C CA  . LEU I 3 142 ? 167.886 167.040 131.685 1.00 123.77 ? 252 LEU C CA  1 
ATOM 15301 C C   . LEU I 3 142 ? 168.219 168.462 131.243 1.00 123.77 ? 252 LEU C C   1 
ATOM 15302 O O   . LEU I 3 142 ? 167.535 169.429 131.589 1.00 123.77 ? 252 LEU C O   1 
ATOM 15303 C CB  . LEU I 3 142 ? 167.693 166.121 130.481 1.00 123.77 ? 252 LEU C CB  1 
ATOM 15304 C CG  . LEU I 3 142 ? 167.194 164.702 130.756 1.00 123.77 ? 252 LEU C CG  1 
ATOM 15305 C CD1 . LEU I 3 142 ? 167.280 163.861 129.494 1.00 123.77 ? 252 LEU C CD1 1 
ATOM 15306 C CD2 . LEU I 3 142 ? 167.986 164.061 131.883 1.00 123.77 ? 252 LEU C CD2 1 
ATOM 15307 N N   . LYS I 3 143 ? 169.292 168.595 130.469 1.00 117.14 ? 253 LYS C N   1 
ATOM 15308 C CA  . LYS I 3 143 ? 169.713 169.881 129.931 1.00 117.14 ? 253 LYS C CA  1 
ATOM 15309 C C   . LYS I 3 143 ? 169.976 169.717 128.444 1.00 117.14 ? 253 LYS C C   1 
ATOM 15310 O O   . LYS I 3 143 ? 170.726 168.823 128.040 1.00 117.14 ? 253 LYS C O   1 
ATOM 15311 C CB  . LYS I 3 143 ? 170.959 170.399 130.650 1.00 117.14 ? 253 LYS C CB  1 
ATOM 15312 C CG  . LYS I 3 143 ? 170.730 170.806 132.093 1.00 117.14 ? 253 LYS C CG  1 
ATOM 15313 C CD  . LYS I 3 143 ? 171.973 171.452 132.681 1.00 117.14 ? 253 LYS C CD  1 
ATOM 15314 C CE  . LYS I 3 143 ? 171.735 171.911 134.109 1.00 117.14 ? 253 LYS C CE  1 
ATOM 15315 N NZ  . LYS I 3 143 ? 172.953 172.525 134.704 1.00 117.14 ? 253 LYS C NZ  1 
ATOM 15316 N N   . TYR I 3 144 ? 169.358 170.574 127.635 1.00 120.44 ? 254 TYR C N   1 
ATOM 15317 C CA  . TYR I 3 144 ? 169.478 170.456 126.189 1.00 120.44 ? 254 TYR C CA  1 
ATOM 15318 C C   . TYR I 3 144 ? 170.896 170.767 125.730 1.00 120.44 ? 254 TYR C C   1 
ATOM 15319 O O   . TYR I 3 144 ? 171.536 171.703 126.215 1.00 120.44 ? 254 TYR C O   1 
ATOM 15320 C CB  . TYR I 3 144 ? 168.494 171.393 125.493 1.00 120.44 ? 254 TYR C CB  1 
ATOM 15321 C CG  . TYR I 3 144 ? 168.582 171.351 123.985 1.00 120.44 ? 254 TYR C CG  1 
ATOM 15322 C CD1 . TYR I 3 144 ? 168.215 170.213 123.281 1.00 120.44 ? 254 TYR C CD1 1 
ATOM 15323 C CD2 . TYR I 3 144 ? 169.037 172.447 123.266 1.00 120.44 ? 254 TYR C CD2 1 
ATOM 15324 C CE1 . TYR I 3 144 ? 168.295 170.170 121.903 1.00 120.44 ? 254 TYR C CE1 1 
ATOM 15325 C CE2 . TYR I 3 144 ? 169.120 172.414 121.888 1.00 120.44 ? 254 TYR C CE2 1 
ATOM 15326 C CZ  . TYR I 3 144 ? 168.748 171.273 121.212 1.00 120.44 ? 254 TYR C CZ  1 
ATOM 15327 O OH  . TYR I 3 144 ? 168.830 171.235 119.840 1.00 120.44 ? 254 TYR C OH  1 
ATOM 15328 N N   . ASN I 3 145 ? 171.383 169.967 124.789 1.00 124.34 ? 255 ASN C N   1 
ATOM 15329 C CA  . ASN I 3 145 ? 172.664 170.169 124.137 1.00 124.34 ? 255 ASN C CA  1 
ATOM 15330 C C   . ASN I 3 145 ? 172.488 170.043 122.633 1.00 124.34 ? 255 ASN C C   1 
ATOM 15331 O O   . ASN I 3 145 ? 171.608 169.312 122.167 1.00 124.34 ? 255 ASN C O   1 
ATOM 15332 C CB  . ASN I 3 145 ? 173.705 169.155 124.629 1.00 124.34 ? 255 ASN C CB  1 
ATOM 15333 C CG  . ASN I 3 145 ? 173.961 169.264 126.117 1.00 124.34 ? 255 ASN C CG  1 
ATOM 15334 O OD1 . ASN I 3 145 ? 174.191 170.355 126.637 1.00 124.34 ? 255 ASN C OD1 1 
ATOM 15335 N ND2 . ASN I 3 145 ? 173.923 168.134 126.812 1.00 124.34 ? 255 ASN C ND2 1 
ATOM 15336 N N   . PRO I 3 146 ? 173.299 170.753 121.850 1.00 131.46 ? 256 PRO C N   1 
ATOM 15337 C CA  . PRO I 3 146 ? 173.115 170.737 120.394 1.00 131.46 ? 256 PRO C CA  1 
ATOM 15338 C C   . PRO I 3 146 ? 173.325 169.349 119.809 1.00 131.46 ? 256 PRO C C   1 
ATOM 15339 O O   . PRO I 3 146 ? 174.133 168.557 120.298 1.00 131.46 ? 256 PRO C O   1 
ATOM 15340 C CB  . PRO I 3 146 ? 174.179 171.719 119.890 1.00 131.46 ? 256 PRO C CB  1 
ATOM 15341 C CG  . PRO I 3 146 ? 174.540 172.546 121.074 1.00 131.46 ? 256 PRO C CG  1 
ATOM 15342 C CD  . PRO I 3 146 ? 174.386 171.655 122.260 1.00 131.46 ? 256 PRO C CD  1 
ATOM 15343 N N   . SER I 3 147 ? 172.574 169.060 118.749 1.00 142.47 ? 257 SER C N   1 
ATOM 15344 C CA  . SER I 3 147 ? 172.740 167.803 118.035 1.00 142.47 ? 257 SER C CA  1 
ATOM 15345 C C   . SER I 3 147 ? 174.104 167.757 117.359 1.00 142.47 ? 257 SER C C   1 
ATOM 15346 O O   . SER I 3 147 ? 174.600 168.767 116.855 1.00 142.47 ? 257 SER C O   1 
ATOM 15347 C CB  . SER I 3 147 ? 171.631 167.628 116.998 1.00 142.47 ? 257 SER C CB  1 
ATOM 15348 O OG  . SER I 3 147 ? 171.988 166.658 116.029 1.00 142.47 ? 257 SER C OG  1 
ATOM 15349 N N   . ARG I 3 148 ? 174.708 166.572 117.345 1.00 147.55 ? 258 ARG C N   1 
ATOM 15350 C CA  . ARG I 3 148 ? 176.063 166.423 116.830 1.00 147.55 ? 258 ARG C CA  1 
ATOM 15351 C C   . ARG I 3 148 ? 176.070 166.531 115.310 1.00 147.55 ? 258 ARG C C   1 
ATOM 15352 O O   . ARG I 3 148 ? 175.450 165.717 114.618 1.00 147.55 ? 258 ARG C O   1 
ATOM 15353 C CB  . ARG I 3 148 ? 176.650 165.086 117.274 1.00 147.55 ? 258 ARG C CB  1 
ATOM 15354 N N   . VAL I 3 149 ? 176.769 167.539 114.794 1.00 154.81 ? 259 VAL C N   1 
ATOM 15355 C CA  . VAL I 3 149 ? 177.020 167.688 113.366 1.00 154.81 ? 259 VAL C CA  1 
ATOM 15356 C C   . VAL I 3 149 ? 178.510 167.946 113.178 1.00 154.81 ? 259 VAL C C   1 
ATOM 15357 O O   . VAL I 3 149 ? 179.105 168.747 113.908 1.00 154.81 ? 259 VAL C O   1 
ATOM 15358 C CB  . VAL I 3 149 ? 176.165 168.810 112.739 1.00 154.81 ? 259 VAL C CB  1 
ATOM 15359 C CG1 . VAL I 3 149 ? 176.489 170.162 113.349 1.00 154.81 ? 259 VAL C CG1 1 
ATOM 15360 C CG2 . VAL I 3 149 ? 176.355 168.842 111.229 1.00 154.81 ? 259 VAL C CG2 1 
ATOM 15361 N N   . GLU I 3 150 ? 179.115 167.247 112.220 1.00 160.63 ? 260 GLU C N   1 
ATOM 15362 C CA  . GLU I 3 150 ? 180.568 167.226 112.105 1.00 160.63 ? 260 GLU C CA  1 
ATOM 15363 C C   . GLU I 3 150 ? 181.113 168.594 111.712 1.00 160.63 ? 260 GLU C C   1 
ATOM 15364 O O   . GLU I 3 150 ? 180.580 169.255 110.815 1.00 160.63 ? 260 GLU C O   1 
ATOM 15365 C CB  . GLU I 3 150 ? 180.994 166.171 111.084 1.00 160.63 ? 260 GLU C CB  1 
ATOM 15366 C CG  . GLU I 3 150 ? 182.482 165.855 111.087 1.00 160.63 ? 260 GLU C CG  1 
ATOM 15367 C CD  . GLU I 3 150 ? 183.255 166.669 110.068 1.00 160.63 ? 260 GLU C CD  1 
ATOM 15368 O OE1 . GLU I 3 150 ? 182.655 167.073 109.050 1.00 160.63 ? 260 GLU C OE1 1 
ATOM 15369 O OE2 . GLU I 3 150 ? 184.463 166.902 110.284 1.00 160.63 ? 260 GLU C OE2 1 
ATOM 15370 N N   . ALA I 3 151 ? 182.182 169.012 112.394 1.00 159.69 ? 261 ALA C N   1 
ATOM 15371 C CA  . ALA I 3 151 ? 182.933 170.228 112.075 1.00 159.69 ? 261 ALA C CA  1 
ATOM 15372 C C   . ALA I 3 151 ? 182.034 171.466 112.091 1.00 159.69 ? 261 ALA C C   1 
ATOM 15373 O O   . ALA I 3 151 ? 181.866 172.161 111.087 1.00 159.69 ? 261 ALA C O   1 
ATOM 15374 C CB  . ALA I 3 151 ? 183.651 170.086 110.728 1.00 159.69 ? 261 ALA C CB  1 
ATOM 15375 N N   . PHE I 3 152 ? 181.463 171.739 113.263 1.00 154.21 ? 262 PHE C N   1 
ATOM 15376 C CA  . PHE I 3 152 ? 180.613 172.906 113.452 1.00 154.21 ? 262 PHE C CA  1 
ATOM 15377 C C   . PHE I 3 152 ? 180.619 173.313 114.917 1.00 154.21 ? 262 PHE C C   1 
ATOM 15378 O O   . PHE I 3 152 ? 180.643 172.459 115.807 1.00 154.21 ? 262 PHE C O   1 
ATOM 15379 C CB  . PHE I 3 152 ? 179.175 172.636 112.992 1.00 154.21 ? 262 PHE C CB  1 
ATOM 15380 C CG  . PHE I 3 152 ? 178.951 172.867 111.526 1.00 154.21 ? 262 PHE C CG  1 
ATOM 15381 C CD1 . PHE I 3 152 ? 179.450 174.000 110.905 1.00 154.21 ? 262 PHE C CD1 1 
ATOM 15382 C CD2 . PHE I 3 152 ? 178.243 171.950 110.766 1.00 154.21 ? 262 PHE C CD2 1 
ATOM 15383 C CE1 . PHE I 3 152 ? 179.247 174.216 109.556 1.00 154.21 ? 262 PHE C CE1 1 
ATOM 15384 C CE2 . PHE I 3 152 ? 178.037 172.160 109.416 1.00 154.21 ? 262 PHE C CE2 1 
ATOM 15385 C CZ  . PHE I 3 152 ? 178.539 173.294 108.810 1.00 154.21 ? 262 PHE C CZ  1 
ATOM 15386 N N   . HIS I 3 153 ? 180.596 174.622 115.155 1.00 144.56 ? 263 HIS C N   1 
ATOM 15387 C CA  . HIS I 3 153 ? 180.446 175.176 116.499 1.00 144.56 ? 263 HIS C CA  1 
ATOM 15388 C C   . HIS I 3 153 ? 178.963 175.444 116.714 1.00 144.56 ? 263 HIS C C   1 
ATOM 15389 O O   . HIS I 3 153 ? 178.436 176.471 116.280 1.00 144.56 ? 263 HIS C O   1 
ATOM 15390 C CB  . HIS I 3 153 ? 181.276 176.445 116.657 1.00 144.56 ? 263 HIS C CB  1 
ATOM 15391 C CG  . HIS I 3 153 ? 182.671 176.199 117.140 1.00 144.56 ? 263 HIS C CG  1 
ATOM 15392 N ND1 . HIS I 3 153 ? 183.038 176.349 118.460 1.00 144.56 ? 263 HIS C ND1 1 
ATOM 15393 C CD2 . HIS I 3 153 ? 183.788 175.811 116.480 1.00 144.56 ? 263 HIS C CD2 1 
ATOM 15394 C CE1 . HIS I 3 153 ? 184.322 176.067 118.592 1.00 144.56 ? 263 HIS C CE1 1 
ATOM 15395 N NE2 . HIS I 3 153 ? 184.801 175.737 117.406 1.00 144.56 ? 263 HIS C NE2 1 
ATOM 15396 N N   . ARG I 3 154 ? 178.285 174.520 117.386 1.00 135.70 ? 264 ARG C N   1 
ATOM 15397 C CA  . ARG I 3 154 ? 176.835 174.554 117.513 1.00 135.70 ? 264 ARG C CA  1 
ATOM 15398 C C   . ARG I 3 154 ? 176.440 175.144 118.859 1.00 135.70 ? 264 ARG C C   1 
ATOM 15399 O O   . ARG I 3 154 ? 176.783 174.593 119.911 1.00 135.70 ? 264 ARG C O   1 
ATOM 15400 C CB  . ARG I 3 154 ? 176.241 173.156 117.350 1.00 135.70 ? 264 ARG C CB  1 
ATOM 15401 C CG  . ARG I 3 154 ? 176.236 172.651 115.921 1.00 135.70 ? 264 ARG C CG  1 
ATOM 15402 C CD  . ARG I 3 154 ? 174.993 173.120 115.183 1.00 135.70 ? 264 ARG C CD  1 
ATOM 15403 N NE  . ARG I 3 154 ? 173.775 172.549 115.745 1.00 135.70 ? 264 ARG C NE  1 
ATOM 15404 C CZ  . ARG I 3 154 ? 172.858 173.244 116.403 1.00 135.70 ? 264 ARG C CZ  1 
ATOM 15405 N NH1 . ARG I 3 154 ? 172.986 174.546 116.599 1.00 135.70 ? 264 ARG C NH1 1 
ATOM 15406 N NH2 . ARG I 3 154 ? 171.785 172.617 116.878 1.00 135.70 ? 264 ARG C NH2 1 
ATOM 15407 N N   . TYR I 3 155 ? 175.723 176.261 118.818 1.00 135.02 ? 265 TYR C N   1 
ATOM 15408 C CA  . TYR I 3 155 ? 175.123 176.828 120.015 1.00 135.02 ? 265 TYR C CA  1 
ATOM 15409 C C   . TYR I 3 155 ? 173.953 175.968 120.481 1.00 135.02 ? 265 TYR C C   1 
ATOM 15410 O O   . TYR I 3 155 ? 173.279 175.311 119.684 1.00 135.02 ? 265 TYR C O   1 
ATOM 15411 C CB  . TYR I 3 155 ? 174.655 178.257 119.738 1.00 135.02 ? 265 TYR C CB  1 
ATOM 15412 C CG  . TYR I 3 155 ? 173.565 178.342 118.690 1.00 135.02 ? 265 TYR C CG  1 
ATOM 15413 C CD1 . TYR I 3 155 ? 173.883 178.478 117.345 1.00 135.02 ? 265 TYR C CD1 1 
ATOM 15414 C CD2 . TYR I 3 155 ? 172.222 178.296 119.043 1.00 135.02 ? 265 TYR C CD2 1 
ATOM 15415 C CE1 . TYR I 3 155 ? 172.898 178.554 116.380 1.00 135.02 ? 265 TYR C CE1 1 
ATOM 15416 C CE2 . TYR I 3 155 ? 171.229 178.372 118.083 1.00 135.02 ? 265 TYR C CE2 1 
ATOM 15417 C CZ  . TYR I 3 155 ? 171.574 178.502 116.754 1.00 135.02 ? 265 TYR C CZ  1 
ATOM 15418 O OH  . TYR I 3 155 ? 170.592 178.578 115.794 1.00 135.02 ? 265 TYR C OH  1 
ATOM 15419 N N   . GLY I 3 156 ? 173.717 175.975 121.789 1.00 117.95 ? 266 GLY C N   1 
ATOM 15420 C CA  . GLY I 3 156 ? 172.588 175.261 122.352 1.00 117.95 ? 266 GLY C CA  1 
ATOM 15421 C C   . GLY I 3 156 ? 172.180 175.801 123.704 1.00 117.95 ? 266 GLY C C   1 
ATOM 15422 O O   . GLY I 3 156 ? 173.013 175.912 124.608 1.00 117.95 ? 266 GLY C O   1 
ATOM 15423 N N   . THR I 3 157 ? 170.901 176.126 123.863 1.00 113.59 ? 267 THR C N   1 
ATOM 15424 C CA  . THR I 3 157 ? 170.410 176.771 125.068 1.00 113.59 ? 267 THR C CA  1 
ATOM 15425 C C   . THR I 3 157 ? 169.664 175.770 125.945 1.00 113.59 ? 267 THR C C   1 
ATOM 15426 O O   . THR I 3 157 ? 169.481 174.603 125.592 1.00 113.59 ? 267 THR C O   1 
ATOM 15427 C CB  . THR I 3 157 ? 169.509 177.953 124.711 1.00 113.59 ? 267 THR C CB  1 
ATOM 15428 O OG1 . THR I 3 157 ? 168.361 177.481 123.996 1.00 113.59 ? 267 THR C OG1 1 
ATOM 15429 C CG2 . THR I 3 157 ? 170.259 178.939 123.838 1.00 113.59 ? 267 THR C CG2 1 
ATOM 15430 N N   . THR I 3 158 ? 169.227 176.246 127.110 1.00 110.51 ? 268 THR C N   1 
ATOM 15431 C CA  . THR I 3 158 ? 168.457 175.439 128.046 1.00 110.51 ? 268 THR C CA  1 
ATOM 15432 C C   . THR I 3 158 ? 167.807 176.336 129.090 1.00 110.51 ? 268 THR C C   1 
ATOM 15433 O O   . THR I 3 158 ? 168.483 177.165 129.707 1.00 110.51 ? 268 THR C O   1 
ATOM 15434 C CB  . THR I 3 158 ? 169.346 174.396 128.727 1.00 110.51 ? 268 THR C CB  1 
ATOM 15435 O OG1 . THR I 3 158 ? 169.629 173.333 127.809 1.00 110.51 ? 268 THR C OG1 1 
ATOM 15436 C CG2 . THR I 3 158 ? 168.659 173.825 129.958 1.00 110.51 ? 268 THR C CG2 1 
ATOM 15437 N N   . VAL I 3 159 ? 166.502 176.185 129.295 1.00 109.65 ? 269 VAL C N   1 
ATOM 15438 C CA  . VAL I 3 159 ? 165.768 176.955 130.291 1.00 109.65 ? 269 VAL C CA  1 
ATOM 15439 C C   . VAL I 3 159 ? 165.094 175.983 131.244 1.00 109.65 ? 269 VAL C C   1 
ATOM 15440 O O   . VAL I 3 159 ? 164.346 175.099 130.811 1.00 109.65 ? 269 VAL C O   1 
ATOM 15441 C CB  . VAL I 3 159 ? 164.730 177.889 129.644 1.00 109.65 ? 269 VAL C CB  1 
ATOM 15442 C CG1 . VAL I 3 159 ? 163.799 178.455 130.701 1.00 109.65 ? 269 VAL C CG1 1 
ATOM 15443 C CG2 . VAL I 3 159 ? 165.428 179.002 128.897 1.00 109.65 ? 269 VAL C CG2 1 
ATOM 15444 N N   . ASN I 3 160 ? 165.357 176.145 132.539 1.00 111.30 ? 270 ASN C N   1 
ATOM 15445 C CA  . ASN I 3 160 ? 164.798 175.284 133.580 1.00 111.30 ? 270 ASN C CA  1 
ATOM 15446 C C   . ASN I 3 160 ? 164.198 176.192 134.647 1.00 111.30 ? 270 ASN C C   1 
ATOM 15447 O O   . ASN I 3 160 ? 164.895 176.615 135.573 1.00 111.30 ? 270 ASN C O   1 
ATOM 15448 C CB  . ASN I 3 160 ? 165.864 174.356 134.155 1.00 111.30 ? 270 ASN C CB  1 
ATOM 15449 C CG  . ASN I 3 160 ? 165.347 173.509 135.302 1.00 111.30 ? 270 ASN C CG  1 
ATOM 15450 O OD1 . ASN I 3 160 ? 164.140 173.325 135.460 1.00 111.30 ? 270 ASN C OD1 1 
ATOM 15451 N ND2 . ASN I 3 160 ? 166.261 172.990 136.113 1.00 111.30 ? 270 ASN C ND2 1 
ATOM 15452 N N   . CYS I 3 161 ? 162.910 176.497 134.512 1.00 111.24 ? 271 CYS C N   1 
ATOM 15453 C CA  . CYS I 3 161 ? 162.221 177.291 135.520 1.00 111.24 ? 271 CYS C CA  1 
ATOM 15454 C C   . CYS I 3 161 ? 162.200 176.536 136.840 1.00 111.24 ? 271 CYS C C   1 
ATOM 15455 O O   . CYS I 3 161 ? 161.684 175.417 136.917 1.00 111.24 ? 271 CYS C O   1 
ATOM 15456 C CB  . CYS I 3 161 ? 160.800 177.612 135.063 1.00 111.24 ? 271 CYS C CB  1 
ATOM 15457 N N   . ILE I 3 162 ? 162.761 177.148 137.877 1.00 108.12 ? 272 ILE C N   1 
ATOM 15458 C CA  . ILE I 3 162 ? 162.967 176.495 139.162 1.00 108.12 ? 272 ILE C CA  1 
ATOM 15459 C C   . ILE I 3 162 ? 162.223 177.273 140.234 1.00 108.12 ? 272 ILE C C   1 
ATOM 15460 O O   . ILE I 3 162 ? 162.380 178.494 140.346 1.00 108.12 ? 272 ILE C O   1 
ATOM 15461 C CB  . ILE I 3 162 ? 164.464 176.383 139.501 1.00 108.12 ? 272 ILE C CB  1 
ATOM 15462 C CG1 . ILE I 3 162 ? 165.135 175.363 138.581 1.00 108.12 ? 272 ILE C CG1 1 
ATOM 15463 C CG2 . ILE I 3 162 ? 164.657 176.006 140.959 1.00 108.12 ? 272 ILE C CG2 1 
ATOM 15464 C CD1 . ILE I 3 162 ? 166.640 175.407 138.616 1.00 108.12 ? 272 ILE C CD1 1 
ATOM 15465 N N   . VAL I 3 163 ? 161.415 176.566 141.018 1.00 112.00 ? 273 VAL C N   1 
ATOM 15466 C CA  . VAL I 3 163 ? 160.699 177.134 142.153 1.00 112.00 ? 273 VAL C CA  1 
ATOM 15467 C C   . VAL I 3 163 ? 161.215 176.444 143.405 1.00 112.00 ? 273 VAL C C   1 
ATOM 15468 O O   . VAL I 3 163 ? 161.110 175.218 143.532 1.00 112.00 ? 273 VAL C O   1 
ATOM 15469 C CB  . VAL I 3 163 ? 159.179 176.963 142.014 1.00 112.00 ? 273 VAL C CB  1 
ATOM 15470 C CG1 . VAL I 3 163 ? 158.488 177.278 143.325 1.00 112.00 ? 273 VAL C CG1 1 
ATOM 15471 C CG2 . VAL I 3 163 ? 158.652 177.848 140.901 1.00 112.00 ? 273 VAL C CG2 1 
ATOM 15472 N N   . GLU I 3 164 ? 161.769 177.226 144.328 1.00 116.11 ? 274 GLU C N   1 
ATOM 15473 C CA  . GLU I 3 164 ? 162.446 176.688 145.501 1.00 116.11 ? 274 GLU C CA  1 
ATOM 15474 C C   . GLU I 3 164 ? 161.928 177.396 146.742 1.00 116.11 ? 274 GLU C C   1 
ATOM 15475 O O   . GLU I 3 164 ? 162.052 178.619 146.858 1.00 116.11 ? 274 GLU C O   1 
ATOM 15476 C CB  . GLU I 3 164 ? 163.962 176.855 145.376 1.00 116.11 ? 274 GLU C CB  1 
ATOM 15477 C CG  . GLU I 3 164 ? 164.767 176.072 146.393 1.00 116.11 ? 274 GLU C CG  1 
ATOM 15478 C CD  . GLU I 3 164 ? 166.258 176.165 146.139 1.00 116.11 ? 274 GLU C CD  1 
ATOM 15479 O OE1 . GLU I 3 164 ? 166.650 176.779 145.124 1.00 116.11 ? 274 GLU C OE1 1 
ATOM 15480 O OE2 . GLU I 3 164 ? 167.038 175.624 146.950 1.00 116.11 ? 274 GLU C OE2 1 
ATOM 15481 N N   . GLU I 3 165 ? 161.353 176.630 147.666 1.00 121.91 ? 275 GLU C N   1 
ATOM 15482 C CA  . GLU I 3 165 ? 160.865 177.166 148.935 1.00 121.91 ? 275 GLU C CA  1 
ATOM 15483 C C   . GLU I 3 165 ? 162.027 177.183 149.917 1.00 121.91 ? 275 GLU C C   1 
ATOM 15484 O O   . GLU I 3 165 ? 162.423 176.144 150.450 1.00 121.91 ? 275 GLU C O   1 
ATOM 15485 C CB  . GLU I 3 165 ? 159.701 176.336 149.463 1.00 121.91 ? 275 GLU C CB  1 
ATOM 15486 C CG  . GLU I 3 165 ? 158.422 176.479 148.663 1.00 121.91 ? 275 GLU C CG  1 
ATOM 15487 C CD  . GLU I 3 165 ? 157.292 175.640 149.225 1.00 121.91 ? 275 GLU C CD  1 
ATOM 15488 O OE1 . GLU I 3 165 ? 157.545 174.852 150.160 1.00 121.91 ? 275 GLU C OE1 1 
ATOM 15489 O OE2 . GLU I 3 165 ? 156.151 175.769 148.733 1.00 121.91 ? 275 GLU C OE2 1 
ATOM 15490 N N   . VAL I 3 166 ? 162.575 178.368 150.159 1.00 110.59 ? 276 VAL C N   1 
ATOM 15491 C CA  . VAL I 3 166 ? 163.704 178.534 151.057 1.00 110.59 ? 276 VAL C CA  1 
ATOM 15492 C C   . VAL I 3 166 ? 163.259 179.351 152.264 1.00 110.59 ? 276 VAL C C   1 
ATOM 15493 O O   . VAL I 3 166 ? 162.134 179.844 152.333 1.00 110.59 ? 276 VAL C O   1 
ATOM 15494 C CB  . VAL I 3 166 ? 164.905 179.194 150.357 1.00 110.59 ? 276 VAL C CB  1 
ATOM 15495 C CG1 . VAL I 3 166 ? 165.293 178.402 149.124 1.00 110.59 ? 276 VAL C CG1 1 
ATOM 15496 C CG2 . VAL I 3 166 ? 164.575 180.630 149.998 1.00 110.59 ? 276 VAL C CG2 1 
ATOM 15497 N N   . ASP I 3 167 ? 164.164 179.488 153.227 1.00 110.13 ? 277 ASP C N   1 
ATOM 15498 C CA  . ASP I 3 167 ? 163.939 180.310 154.406 1.00 110.13 ? 277 ASP C CA  1 
ATOM 15499 C C   . ASP I 3 167 ? 164.873 181.509 154.359 1.00 110.13 ? 277 ASP C C   1 
ATOM 15500 O O   . ASP I 3 167 ? 166.094 181.348 154.264 1.00 110.13 ? 277 ASP C O   1 
ATOM 15501 C CB  . ASP I 3 167 ? 164.164 179.506 155.689 1.00 110.13 ? 277 ASP C CB  1 
ATOM 15502 C CG  . ASP I 3 167 ? 165.399 178.634 155.619 1.00 110.13 ? 277 ASP C CG  1 
ATOM 15503 O OD1 . ASP I 3 167 ? 165.971 178.501 154.517 1.00 110.13 ? 277 ASP C OD1 1 
ATOM 15504 O OD2 . ASP I 3 167 ? 165.799 178.082 156.665 1.00 110.13 ? 277 ASP C OD2 1 
ATOM 15505 N N   . ALA I 3 168 ? 164.299 182.703 154.421 1.00 104.01 ? 278 ALA C N   1 
ATOM 15506 C CA  . ALA I 3 168 ? 165.061 183.940 154.391 1.00 104.01 ? 278 ALA C CA  1 
ATOM 15507 C C   . ALA I 3 168 ? 165.392 184.392 155.807 1.00 104.01 ? 278 ALA C C   1 
ATOM 15508 O O   . ALA I 3 168 ? 164.756 183.984 156.780 1.00 104.01 ? 278 ALA C O   1 
ATOM 15509 C CB  . ALA I 3 168 ? 164.288 185.035 153.654 1.00 104.01 ? 278 ALA C CB  1 
ATOM 15510 N N   . ARG I 3 169 ? 166.412 185.241 155.912 1.00 101.51 ? 279 ARG C N   1 
ATOM 15511 C CA  . ARG I 3 169 ? 166.865 185.752 157.197 1.00 101.51 ? 279 ARG C CA  1 
ATOM 15512 C C   . ARG I 3 169 ? 167.212 187.225 157.065 1.00 101.51 ? 279 ARG C C   1 
ATOM 15513 O O   . ARG I 3 169 ? 167.807 187.643 156.069 1.00 101.51 ? 279 ARG C O   1 
ATOM 15514 C CB  . ARG I 3 169 ? 168.082 184.974 157.714 1.00 101.51 ? 279 ARG C CB  1 
ATOM 15515 C CG  . ARG I 3 169 ? 167.861 183.477 157.842 1.00 101.51 ? 279 ARG C CG  1 
ATOM 15516 C CD  . ARG I 3 169 ? 169.167 182.715 157.725 1.00 101.51 ? 279 ARG C CD  1 
ATOM 15517 N NE  . ARG I 3 169 ? 170.024 182.926 158.885 1.00 101.51 ? 279 ARG C NE  1 
ATOM 15518 C CZ  . ARG I 3 169 ? 169.857 182.329 160.057 1.00 101.51 ? 279 ARG C CZ  1 
ATOM 15519 N NH1 . ARG I 3 169 ? 168.875 181.468 160.261 1.00 101.51 ? 279 ARG C NH1 1 
ATOM 15520 N NH2 . ARG I 3 169 ? 170.698 182.603 161.049 1.00 101.51 ? 279 ARG C NH2 1 
ATOM 15521 N N   . SER I 3 170 ? 166.840 188.007 158.077 1.00 105.99 ? 280 SER C N   1 
ATOM 15522 C CA  . SER I 3 170 ? 167.135 189.431 158.115 1.00 105.99 ? 280 SER C CA  1 
ATOM 15523 C C   . SER I 3 170 ? 167.606 189.808 159.510 1.00 105.99 ? 280 SER C C   1 
ATOM 15524 O O   . SER I 3 170 ? 167.252 189.158 160.497 1.00 105.99 ? 280 SER C O   1 
ATOM 15525 C CB  . SER I 3 170 ? 165.913 190.273 157.733 1.00 105.99 ? 280 SER C CB  1 
ATOM 15526 O OG  . SER I 3 170 ? 164.997 190.355 158.808 1.00 105.99 ? 280 SER C OG  1 
ATOM 15527 N N   . VAL I 3 171 ? 168.401 190.875 159.586 1.00 110.29 ? 281 VAL C N   1 
ATOM 15528 C CA  . VAL I 3 171 ? 168.963 191.343 160.844 1.00 110.29 ? 281 VAL C CA  1 
ATOM 15529 C C   . VAL I 3 171 ? 168.662 192.829 160.979 1.00 110.29 ? 281 VAL C C   1 
ATOM 15530 O O   . VAL I 3 171 ? 168.406 193.526 159.996 1.00 110.29 ? 281 VAL C O   1 
ATOM 15531 C CB  . VAL I 3 171 ? 170.484 191.085 160.931 1.00 110.29 ? 281 VAL C CB  1 
ATOM 15532 C CG1 . VAL I 3 171 ? 171.244 192.051 160.032 1.00 110.29 ? 281 VAL C CG1 1 
ATOM 15533 C CG2 . VAL I 3 171 ? 170.976 191.152 162.373 1.00 110.29 ? 281 VAL C CG2 1 
ATOM 15534 N N   . TYR I 3 172 ? 168.695 193.306 162.220 1.00 111.22 ? 282 TYR C N   1 
ATOM 15535 C CA  . TYR I 3 172 ? 168.403 194.704 162.499 1.00 111.22 ? 282 TYR C CA  1 
ATOM 15536 C C   . TYR I 3 172 ? 169.347 195.604 161.704 1.00 111.22 ? 282 TYR C C   1 
ATOM 15537 O O   . TYR I 3 172 ? 170.549 195.322 161.621 1.00 111.22 ? 282 TYR C O   1 
ATOM 15538 C CB  . TYR I 3 172 ? 168.544 194.978 163.997 1.00 111.22 ? 282 TYR C CB  1 
ATOM 15539 C CG  . TYR I 3 172 ? 168.050 196.333 164.439 1.00 111.22 ? 282 TYR C CG  1 
ATOM 15540 C CD1 . TYR I 3 172 ? 168.891 197.437 164.432 1.00 111.22 ? 282 TYR C CD1 1 
ATOM 15541 C CD2 . TYR I 3 172 ? 166.742 196.510 164.863 1.00 111.22 ? 282 TYR C CD2 1 
ATOM 15542 C CE1 . TYR I 3 172 ? 168.443 198.678 164.834 1.00 111.22 ? 282 TYR C CE1 1 
ATOM 15543 C CE2 . TYR I 3 172 ? 166.285 197.747 165.267 1.00 111.22 ? 282 TYR C CE2 1 
ATOM 15544 C CZ  . TYR I 3 172 ? 167.139 198.827 165.251 1.00 111.22 ? 282 TYR C CZ  1 
ATOM 15545 O OH  . TYR I 3 172 ? 166.686 200.062 165.653 1.00 111.22 ? 282 TYR C OH  1 
ATOM 15546 N N   . PRO I 3 173 ? 168.846 196.697 161.106 1.00 112.12 ? 283 PRO C N   1 
ATOM 15547 C CA  . PRO I 3 173 ? 167.474 197.205 161.201 1.00 112.12 ? 283 PRO C CA  1 
ATOM 15548 C C   . PRO I 3 173 ? 166.516 196.651 160.149 1.00 112.12 ? 283 PRO C C   1 
ATOM 15549 O O   . PRO I 3 173 ? 165.545 197.327 159.809 1.00 112.12 ? 283 PRO C O   1 
ATOM 15550 C CB  . PRO I 3 173 ? 167.664 198.705 161.006 1.00 112.12 ? 283 PRO C CB  1 
ATOM 15551 C CG  . PRO I 3 173 ? 168.803 198.791 160.040 1.00 112.12 ? 283 PRO C CG  1 
ATOM 15552 C CD  . PRO I 3 173 ? 169.682 197.574 160.268 1.00 112.12 ? 283 PRO C CD  1 
ATOM 15553 N N   . TYR I 3 174 ? 166.793 195.449 159.644 1.00 112.26 ? 284 TYR C N   1 
ATOM 15554 C CA  . TYR I 3 174 ? 165.923 194.779 158.675 1.00 112.26 ? 284 TYR C CA  1 
ATOM 15555 C C   . TYR I 3 174 ? 165.747 195.612 157.409 1.00 112.26 ? 284 TYR C C   1 
ATOM 15556 O O   . TYR I 3 174 ? 164.665 195.666 156.822 1.00 112.26 ? 284 TYR C O   1 
ATOM 15557 C CB  . TYR I 3 174 ? 164.570 194.437 159.301 1.00 112.26 ? 284 TYR C CB  1 
ATOM 15558 C CG  . TYR I 3 174 ? 164.693 193.847 160.685 1.00 112.26 ? 284 TYR C CG  1 
ATOM 15559 C CD1 . TYR I 3 174 ? 165.335 192.634 160.885 1.00 112.26 ? 284 TYR C CD1 1 
ATOM 15560 C CD2 . TYR I 3 174 ? 164.181 194.506 161.792 1.00 112.26 ? 284 TYR C CD2 1 
ATOM 15561 C CE1 . TYR I 3 174 ? 165.457 192.090 162.146 1.00 112.26 ? 284 TYR C CE1 1 
ATOM 15562 C CE2 . TYR I 3 174 ? 164.298 193.969 163.058 1.00 112.26 ? 284 TYR C CE2 1 
ATOM 15563 C CZ  . TYR I 3 174 ? 164.939 192.761 163.229 1.00 112.26 ? 284 TYR C CZ  1 
ATOM 15564 O OH  . TYR I 3 174 ? 165.060 192.219 164.487 1.00 112.26 ? 284 TYR C OH  1 
ATOM 15565 N N   . ASP I 3 175 ? 166.825 196.273 156.984 1.00 118.40 ? 285 ASP C N   1 
ATOM 15566 C CA  . ASP I 3 175 ? 166.803 196.987 155.714 1.00 118.40 ? 285 ASP C CA  1 
ATOM 15567 C C   . ASP I 3 175 ? 166.918 196.036 154.532 1.00 118.40 ? 285 ASP C C   1 
ATOM 15568 O O   . ASP I 3 175 ? 166.457 196.361 153.432 1.00 118.40 ? 285 ASP C O   1 
ATOM 15569 C CB  . ASP I 3 175 ? 167.930 198.019 155.670 1.00 118.40 ? 285 ASP C CB  1 
ATOM 15570 C CG  . ASP I 3 175 ? 167.589 199.285 156.426 1.00 118.40 ? 285 ASP C CG  1 
ATOM 15571 O OD1 . ASP I 3 175 ? 166.396 199.492 156.730 1.00 118.40 ? 285 ASP C OD1 1 
ATOM 15572 O OD2 . ASP I 3 175 ? 168.512 200.074 156.716 1.00 118.40 ? 285 ASP C OD2 1 
ATOM 15573 N N   . GLU I 3 176 ? 167.526 194.871 154.737 1.00 114.71 ? 286 GLU C N   1 
ATOM 15574 C CA  . GLU I 3 176 ? 167.654 193.865 153.695 1.00 114.71 ? 286 GLU C CA  1 
ATOM 15575 C C   . GLU I 3 176 ? 167.676 192.494 154.350 1.00 114.71 ? 286 GLU C C   1 
ATOM 15576 O O   . GLU I 3 176 ? 167.952 192.361 155.545 1.00 114.71 ? 286 GLU C O   1 
ATOM 15577 C CB  . GLU I 3 176 ? 168.914 194.085 152.850 1.00 114.71 ? 286 GLU C CB  1 
ATOM 15578 C CG  . GLU I 3 176 ? 170.198 193.628 153.520 1.00 114.71 ? 286 GLU C CG  1 
ATOM 15579 C CD  . GLU I 3 176 ? 170.862 194.732 154.319 1.00 114.71 ? 286 GLU C CD  1 
ATOM 15580 O OE1 . GLU I 3 176 ? 170.220 195.780 154.535 1.00 114.71 ? 286 GLU C OE1 1 
ATOM 15581 O OE2 . GLU I 3 176 ? 172.027 194.551 154.731 1.00 114.71 ? 286 GLU C OE2 1 
ATOM 15582 N N   . PHE I 3 177 ? 167.377 191.469 153.556 1.00 105.89 ? 287 PHE C N   1 
ATOM 15583 C CA  . PHE I 3 177 ? 167.346 190.102 154.052 1.00 105.89 ? 287 PHE C CA  1 
ATOM 15584 C C   . PHE I 3 177 ? 168.089 189.180 153.098 1.00 105.89 ? 287 PHE C C   1 
ATOM 15585 O O   . PHE I 3 177 ? 168.182 189.441 151.896 1.00 105.89 ? 287 PHE C O   1 
ATOM 15586 C CB  . PHE I 3 177 ? 165.907 189.600 154.256 1.00 105.89 ? 287 PHE C CB  1 
ATOM 15587 C CG  . PHE I 3 177 ? 165.089 189.546 152.999 1.00 105.89 ? 287 PHE C CG  1 
ATOM 15588 C CD1 . PHE I 3 177 ? 164.443 190.674 152.528 1.00 105.89 ? 287 PHE C CD1 1 
ATOM 15589 C CD2 . PHE I 3 177 ? 164.950 188.361 152.299 1.00 105.89 ? 287 PHE C CD2 1 
ATOM 15590 C CE1 . PHE I 3 177 ? 163.686 190.623 151.378 1.00 105.89 ? 287 PHE C CE1 1 
ATOM 15591 C CE2 . PHE I 3 177 ? 164.194 188.306 151.148 1.00 105.89 ? 287 PHE C CE2 1 
ATOM 15592 C CZ  . PHE I 3 177 ? 163.561 189.438 150.688 1.00 105.89 ? 287 PHE C CZ  1 
ATOM 15593 N N   . VAL I 3 178 ? 168.618 188.097 153.655 1.00 103.65 ? 288 VAL C N   1 
ATOM 15594 C CA  . VAL I 3 178 ? 169.361 187.117 152.895 1.00 103.65 ? 288 VAL C CA  1 
ATOM 15595 C C   . VAL I 3 178 ? 168.461 185.918 152.625 1.00 103.65 ? 288 VAL C C   1 
ATOM 15596 O O   . VAL I 3 178 ? 167.407 185.755 153.234 1.00 103.65 ? 288 VAL C O   1 
ATOM 15597 C CB  . VAL I 3 178 ? 170.651 186.684 153.626 1.00 103.65 ? 288 VAL C CB  1 
ATOM 15598 C CG1 . VAL I 3 178 ? 171.478 187.896 153.993 1.00 103.65 ? 288 VAL C CG1 1 
ATOM 15599 C CG2 . VAL I 3 178 ? 170.311 185.872 154.861 1.00 103.65 ? 288 VAL C CG2 1 
ATOM 15600 N N   . LEU I 3 179 ? 168.880 185.065 151.699 1.00 102.89 ? 289 LEU C N   1 
ATOM 15601 C CA  . LEU I 3 179 ? 168.156 183.847 151.372 1.00 102.89 ? 289 LEU C CA  1 
ATOM 15602 C C   . LEU I 3 179 ? 169.052 182.640 151.623 1.00 102.89 ? 289 LEU C C   1 
ATOM 15603 O O   . LEU I 3 179 ? 170.251 182.769 151.881 1.00 102.89 ? 289 LEU C O   1 
ATOM 15604 C CB  . LEU I 3 179 ? 167.657 183.866 149.921 1.00 102.89 ? 289 LEU C CB  1 
ATOM 15605 C CG  . LEU I 3 179 ? 166.391 184.687 149.650 1.00 102.89 ? 289 LEU C CG  1 
ATOM 15606 C CD1 . LEU I 3 179 ? 166.669 186.177 149.698 1.00 102.89 ? 289 LEU C CD1 1 
ATOM 15607 C CD2 . LEU I 3 179 ? 165.772 184.313 148.319 1.00 102.89 ? 289 LEU C CD2 1 
ATOM 15608 N N   . ALA I 3 180 ? 168.450 181.452 151.549 1.00 110.46 ? 290 ALA C N   1 
ATOM 15609 C CA  . ALA I 3 180 ? 169.173 180.227 151.874 1.00 110.46 ? 290 ALA C CA  1 
ATOM 15610 C C   . ALA I 3 180 ? 170.297 179.925 150.892 1.00 110.46 ? 290 ALA C C   1 
ATOM 15611 O O   . ALA I 3 180 ? 171.220 179.183 151.241 1.00 110.46 ? 290 ALA C O   1 
ATOM 15612 C CB  . ALA I 3 180 ? 168.206 179.045 151.931 1.00 110.46 ? 290 ALA C CB  1 
ATOM 15613 N N   . THR I 3 181 ? 170.247 180.477 149.683 1.00 109.63 ? 291 THR C N   1 
ATOM 15614 C CA  . THR I 3 181 ? 171.280 180.236 148.685 1.00 109.63 ? 291 THR C CA  1 
ATOM 15615 C C   . THR I 3 181 ? 172.424 181.236 148.762 1.00 109.63 ? 291 THR C C   1 
ATOM 15616 O O   . THR I 3 181 ? 173.309 181.211 147.900 1.00 109.63 ? 291 THR C O   1 
ATOM 15617 C CB  . THR I 3 181 ? 170.681 180.257 147.277 1.00 109.63 ? 291 THR C CB  1 
ATOM 15618 O OG1 . THR I 3 181 ? 169.943 181.470 147.090 1.00 109.63 ? 291 THR C OG1 1 
ATOM 15619 C CG2 . THR I 3 181 ? 169.761 179.065 147.074 1.00 109.63 ? 291 THR C CG2 1 
ATOM 15620 N N   . GLY I 3 182 ? 172.427 182.116 149.759 1.00 114.15 ? 292 GLY C N   1 
ATOM 15621 C CA  . GLY I 3 182 ? 173.511 183.059 149.926 1.00 114.15 ? 292 GLY C CA  1 
ATOM 15622 C C   . GLY I 3 182 ? 173.455 184.276 149.034 1.00 114.15 ? 292 GLY C C   1 
ATOM 15623 O O   . GLY I 3 182 ? 174.462 184.983 148.917 1.00 114.15 ? 292 GLY C O   1 
ATOM 15624 N N   . ASP I 3 183 ? 172.319 184.546 148.402 1.00 112.37 ? 293 ASP C N   1 
ATOM 15625 C CA  . ASP I 3 183 ? 172.157 185.710 147.540 1.00 112.37 ? 293 ASP C CA  1 
ATOM 15626 C C   . ASP I 3 183 ? 171.300 186.748 148.253 1.00 112.37 ? 293 ASP C C   1 
ATOM 15627 O O   . ASP I 3 183 ? 170.175 186.454 148.671 1.00 112.37 ? 293 ASP C O   1 
ATOM 15628 C CB  . ASP I 3 183 ? 171.545 185.307 146.199 1.00 112.37 ? 293 ASP C CB  1 
ATOM 15629 C CG  . ASP I 3 183 ? 170.381 184.354 146.354 1.00 112.37 ? 293 ASP C CG  1 
ATOM 15630 O OD1 . ASP I 3 183 ? 170.083 183.956 147.499 1.00 112.37 ? 293 ASP C OD1 1 
ATOM 15631 O OD2 . ASP I 3 183 ? 169.776 183.981 145.328 1.00 112.37 ? 293 ASP C OD2 1 
ATOM 15632 N N   . PHE I 3 184 ? 171.838 187.956 148.393 1.00 110.76 ? 294 PHE C N   1 
ATOM 15633 C CA  . PHE I 3 184 ? 171.165 189.014 149.127 1.00 110.76 ? 294 PHE C CA  1 
ATOM 15634 C C   . PHE I 3 184 ? 169.973 189.555 148.343 1.00 110.76 ? 294 PHE C C   1 
ATOM 15635 O O   . PHE I 3 184 ? 169.902 189.463 147.115 1.00 110.76 ? 294 PHE C O   1 
ATOM 15636 C CB  . PHE I 3 184 ? 172.131 190.160 149.423 1.00 110.76 ? 294 PHE C CB  1 
ATOM 15637 C CG  . PHE I 3 184 ? 172.851 190.034 150.733 1.00 110.76 ? 294 PHE C CG  1 
ATOM 15638 C CD1 . PHE I 3 184 ? 173.763 189.015 150.943 1.00 110.76 ? 294 PHE C CD1 1 
ATOM 15639 C CD2 . PHE I 3 184 ? 172.632 190.949 151.747 1.00 110.76 ? 294 PHE C CD2 1 
ATOM 15640 C CE1 . PHE I 3 184 ? 174.432 188.905 152.146 1.00 110.76 ? 294 PHE C CE1 1 
ATOM 15641 C CE2 . PHE I 3 184 ? 173.298 190.844 152.951 1.00 110.76 ? 294 PHE C CE2 1 
ATOM 15642 C CZ  . PHE I 3 184 ? 174.201 189.822 153.150 1.00 110.76 ? 294 PHE C CZ  1 
ATOM 15643 N N   . VAL I 3 185 ? 169.025 190.127 149.081 1.00 111.53 ? 295 VAL C N   1 
ATOM 15644 C CA  . VAL I 3 185 ? 167.944 190.925 148.515 1.00 111.53 ? 295 VAL C CA  1 
ATOM 15645 C C   . VAL I 3 185 ? 167.914 192.241 149.274 1.00 111.53 ? 295 VAL C C   1 
ATOM 15646 O O   . VAL I 3 185 ? 167.779 192.247 150.504 1.00 111.53 ? 295 VAL C O   1 
ATOM 15647 C CB  . VAL I 3 185 ? 166.584 190.217 148.600 1.00 111.53 ? 295 VAL C CB  1 
ATOM 15648 C CG1 . VAL I 3 185 ? 165.468 191.215 148.383 1.00 111.53 ? 295 VAL C CG1 1 
ATOM 15649 C CG2 . VAL I 3 185 ? 166.505 189.111 147.570 1.00 111.53 ? 295 VAL C CG2 1 
ATOM 15650 N N   . TYR I 3 186 ? 168.040 193.352 148.550 1.00 114.66 ? 296 TYR C N   1 
ATOM 15651 C CA  . TYR I 3 186 ? 168.225 194.664 149.168 1.00 114.66 ? 296 TYR C CA  1 
ATOM 15652 C C   . TYR I 3 186 ? 166.880 195.379 149.223 1.00 114.66 ? 296 TYR C C   1 
ATOM 15653 O O   . TYR I 3 186 ? 166.589 196.301 148.461 1.00 114.66 ? 296 TYR C O   1 
ATOM 15654 C CB  . TYR I 3 186 ? 169.286 195.449 148.413 1.00 114.66 ? 296 TYR C CB  1 
ATOM 15655 C CG  . TYR I 3 186 ? 170.598 194.712 148.430 1.00 114.66 ? 296 TYR C CG  1 
ATOM 15656 C CD1 . TYR I 3 186 ? 171.259 194.482 149.627 1.00 114.66 ? 296 TYR C CD1 1 
ATOM 15657 C CD2 . TYR I 3 186 ? 171.153 194.208 147.264 1.00 114.66 ? 296 TYR C CD2 1 
ATOM 15658 C CE1 . TYR I 3 186 ? 172.443 193.792 149.662 1.00 114.66 ? 296 TYR C CE1 1 
ATOM 15659 C CE2 . TYR I 3 186 ? 172.345 193.517 147.289 1.00 114.66 ? 296 TYR C CE2 1 
ATOM 15660 C CZ  . TYR I 3 186 ? 172.983 193.311 148.492 1.00 114.66 ? 296 TYR C CZ  1 
ATOM 15661 O OH  . TYR I 3 186 ? 174.173 192.627 148.534 1.00 114.66 ? 296 TYR C OH  1 
ATOM 15662 N N   . MET I 3 187 ? 166.059 194.934 150.170 1.00 111.83 ? 297 MET C N   1 
ATOM 15663 C CA  . MET I 3 187 ? 164.711 195.439 150.378 1.00 111.83 ? 297 MET C CA  1 
ATOM 15664 C C   . MET I 3 187 ? 164.217 194.970 151.737 1.00 111.83 ? 297 MET C C   1 
ATOM 15665 O O   . MET I 3 187 ? 164.405 193.803 152.094 1.00 111.83 ? 297 MET C O   1 
ATOM 15666 C CB  . MET I 3 187 ? 163.780 194.961 149.263 1.00 111.83 ? 297 MET C CB  1 
ATOM 15667 C CG  . MET I 3 187 ? 162.304 195.053 149.593 1.00 111.83 ? 297 MET C CG  1 
ATOM 15668 S SD  . MET I 3 187 ? 161.270 195.036 148.120 1.00 111.83 ? 297 MET C SD  1 
ATOM 15669 C CE  . MET I 3 187 ? 159.643 195.016 148.860 1.00 111.83 ? 297 MET C CE  1 
ATOM 15670 N N   . SER I 3 188 ? 163.607 195.862 152.507 1.00 114.67 ? 298 SER C N   1 
ATOM 15671 C CA  . SER I 3 188 ? 163.112 195.472 153.816 1.00 114.67 ? 298 SER C CA  1 
ATOM 15672 C C   . SER I 3 188 ? 162.052 194.385 153.662 1.00 114.67 ? 298 SER C C   1 
ATOM 15673 O O   . SER I 3 188 ? 161.194 194.476 152.776 1.00 114.67 ? 298 SER C O   1 
ATOM 15674 C CB  . SER I 3 188 ? 162.526 196.676 154.554 1.00 114.67 ? 298 SER C CB  1 
ATOM 15675 O OG  . SER I 3 188 ? 162.031 196.299 155.826 1.00 114.67 ? 298 SER C OG  1 
ATOM 15676 N N   . PRO I 3 189 ? 162.086 193.342 154.492 1.00 109.72 ? 299 PRO C N   1 
ATOM 15677 C CA  . PRO I 3 189 ? 161.084 192.273 154.358 1.00 109.72 ? 299 PRO C CA  1 
ATOM 15678 C C   . PRO I 3 189 ? 159.665 192.761 154.567 1.00 109.72 ? 299 PRO C C   1 
ATOM 15679 O O   . PRO I 3 189 ? 158.723 192.148 154.049 1.00 109.72 ? 299 PRO C O   1 
ATOM 15680 C CB  . PRO I 3 189 ? 161.498 191.261 155.437 1.00 109.72 ? 299 PRO C CB  1 
ATOM 15681 C CG  . PRO I 3 189 ? 162.899 191.628 155.817 1.00 109.72 ? 299 PRO C CG  1 
ATOM 15682 C CD  . PRO I 3 189 ? 163.016 193.098 155.605 1.00 109.72 ? 299 PRO C CD  1 
ATOM 15683 N N   . PHE I 3 190 ? 159.484 193.852 155.307 1.00 110.95 ? 300 PHE C N   1 
ATOM 15684 C CA  . PHE I 3 190 ? 158.170 194.397 155.609 1.00 110.95 ? 300 PHE C CA  1 
ATOM 15685 C C   . PHE I 3 190 ? 157.786 195.554 154.698 1.00 110.95 ? 300 PHE C C   1 
ATOM 15686 O O   . PHE I 3 190 ? 156.744 196.179 154.918 1.00 110.95 ? 300 PHE C O   1 
ATOM 15687 C CB  . PHE I 3 190 ? 158.119 194.844 157.067 1.00 110.95 ? 300 PHE C CB  1 
ATOM 15688 C CG  . PHE I 3 190 ? 158.874 193.945 157.998 1.00 110.95 ? 300 PHE C CG  1 
ATOM 15689 C CD1 . PHE I 3 190 ? 158.381 192.695 158.323 1.00 110.95 ? 300 PHE C CD1 1 
ATOM 15690 C CD2 . PHE I 3 190 ? 160.081 194.346 158.539 1.00 110.95 ? 300 PHE C CD2 1 
ATOM 15691 C CE1 . PHE I 3 190 ? 159.074 191.865 159.178 1.00 110.95 ? 300 PHE C CE1 1 
ATOM 15692 C CE2 . PHE I 3 190 ? 160.779 193.519 159.395 1.00 110.95 ? 300 PHE C CE2 1 
ATOM 15693 C CZ  . PHE I 3 190 ? 160.274 192.277 159.714 1.00 110.95 ? 300 PHE C CZ  1 
ATOM 15694 N N   . TYR I 3 191 ? 158.600 195.859 153.691 1.00 116.29 ? 301 TYR C N   1 
ATOM 15695 C CA  . TYR I 3 191 ? 158.262 196.934 152.769 1.00 116.29 ? 301 TYR C CA  1 
ATOM 15696 C C   . TYR I 3 191 ? 157.006 196.581 151.982 1.00 116.29 ? 301 TYR C C   1 
ATOM 15697 O O   . TYR I 3 191 ? 156.820 195.439 151.554 1.00 116.29 ? 301 TYR C O   1 
ATOM 15698 C CB  . TYR I 3 191 ? 159.424 197.206 151.814 1.00 116.29 ? 301 TYR C CB  1 
ATOM 15699 C CG  . TYR I 3 191 ? 159.202 198.391 150.900 1.00 116.29 ? 301 TYR C CG  1 
ATOM 15700 C CD1 . TYR I 3 191 ? 159.559 199.670 151.295 1.00 116.29 ? 301 TYR C CD1 1 
ATOM 15701 C CD2 . TYR I 3 191 ? 158.640 198.229 149.642 1.00 116.29 ? 301 TYR C CD2 1 
ATOM 15702 C CE1 . TYR I 3 191 ? 159.359 200.756 150.465 1.00 116.29 ? 301 TYR C CE1 1 
ATOM 15703 C CE2 . TYR I 3 191 ? 158.438 199.307 148.805 1.00 116.29 ? 301 TYR C CE2 1 
ATOM 15704 C CZ  . TYR I 3 191 ? 158.799 200.568 149.221 1.00 116.29 ? 301 TYR C CZ  1 
ATOM 15705 O OH  . TYR I 3 191 ? 158.598 201.644 148.389 1.00 116.29 ? 301 TYR C OH  1 
ATOM 15706 N N   . GLY I 3 192 ? 156.142 197.573 151.796 1.00 123.90 ? 302 GLY C N   1 
ATOM 15707 C CA  . GLY I 3 192 ? 154.897 197.368 151.086 1.00 123.90 ? 302 GLY C CA  1 
ATOM 15708 C C   . GLY I 3 192 ? 154.136 198.658 150.867 1.00 123.90 ? 302 GLY C C   1 
ATOM 15709 O O   . GLY I 3 192 ? 154.739 199.712 150.650 1.00 123.90 ? 302 GLY C O   1 
ATOM 15710 N N   . TYR I 3 193 ? 152.812 198.588 150.922 1.00 126.58 ? 303 TYR C N   1 
ATOM 15711 C CA  . TYR I 3 193 ? 151.967 199.759 150.730 1.00 126.58 ? 303 TYR C CA  1 
ATOM 15712 C C   . TYR I 3 193 ? 151.043 200.032 151.904 1.00 126.58 ? 303 TYR C C   1 
ATOM 15713 O O   . TYR I 3 193 ? 150.857 201.193 152.277 1.00 126.58 ? 303 TYR C O   1 
ATOM 15714 C CB  . TYR I 3 193 ? 151.133 199.597 149.452 1.00 126.58 ? 303 TYR C CB  1 
ATOM 15715 C CG  . TYR I 3 193 ? 151.965 199.397 148.207 1.00 126.58 ? 303 TYR C CG  1 
ATOM 15716 C CD1 . TYR I 3 193 ? 153.089 200.175 147.969 1.00 126.58 ? 303 TYR C CD1 1 
ATOM 15717 C CD2 . TYR I 3 193 ? 151.628 198.429 147.271 1.00 126.58 ? 303 TYR C CD2 1 
ATOM 15718 C CE1 . TYR I 3 193 ? 153.853 199.995 146.833 1.00 126.58 ? 303 TYR C CE1 1 
ATOM 15719 C CE2 . TYR I 3 193 ? 152.386 198.242 146.132 1.00 126.58 ? 303 TYR C CE2 1 
ATOM 15720 C CZ  . TYR I 3 193 ? 153.497 199.028 145.918 1.00 126.58 ? 303 TYR C CZ  1 
ATOM 15721 O OH  . TYR I 3 193 ? 154.256 198.846 144.785 1.00 126.58 ? 303 TYR C OH  1 
ATOM 15722 N N   . ARG I 3 194 ? 150.462 198.997 152.501 1.00 134.20 ? 304 ARG C N   1 
ATOM 15723 C CA  . ARG I 3 194 ? 149.526 199.182 153.596 1.00 134.20 ? 304 ARG C CA  1 
ATOM 15724 C C   . ARG I 3 194 ? 150.263 199.477 154.900 1.00 134.20 ? 304 ARG C C   1 
ATOM 15725 O O   . ARG I 3 194 ? 151.444 199.158 155.065 1.00 134.20 ? 304 ARG C O   1 
ATOM 15726 C CB  . ARG I 3 194 ? 148.644 197.945 153.762 1.00 134.20 ? 304 ARG C CB  1 
ATOM 15727 C CG  . ARG I 3 194 ? 147.967 197.494 152.479 1.00 134.20 ? 304 ARG C CG  1 
ATOM 15728 C CD  . ARG I 3 194 ? 146.860 196.495 152.762 1.00 134.20 ? 304 ARG C CD  1 
ATOM 15729 N NE  . ARG I 3 194 ? 147.366 195.290 153.409 1.00 134.20 ? 304 ARG C NE  1 
ATOM 15730 C CZ  . ARG I 3 194 ? 146.968 194.854 154.596 1.00 134.20 ? 304 ARG C CZ  1 
ATOM 15731 N NH1 . ARG I 3 194 ? 146.051 195.500 155.297 1.00 134.20 ? 304 ARG C NH1 1 
ATOM 15732 N NH2 . ARG I 3 194 ? 147.503 193.742 155.091 1.00 134.20 ? 304 ARG C NH2 1 
ATOM 15733 N N   . GLU I 3 195 ? 149.538 200.100 155.832 1.00 139.67 ? 305 GLU C N   1 
ATOM 15734 C CA  . GLU I 3 195 ? 150.040 200.402 157.175 1.00 139.67 ? 305 GLU C CA  1 
ATOM 15735 C C   . GLU I 3 195 ? 151.309 201.251 157.131 1.00 139.67 ? 305 GLU C C   1 
ATOM 15736 O O   . GLU I 3 195 ? 152.177 201.137 158.000 1.00 139.67 ? 305 GLU C O   1 
ATOM 15737 C CB  . GLU I 3 195 ? 150.276 199.117 157.977 1.00 139.67 ? 305 GLU C CB  1 
ATOM 15738 C CG  . GLU I 3 195 ? 150.189 199.291 159.487 1.00 139.67 ? 305 GLU C CG  1 
ATOM 15739 C CD  . GLU I 3 195 ? 150.239 197.970 160.230 1.00 139.67 ? 305 GLU C CD  1 
ATOM 15740 O OE1 . GLU I 3 195 ? 150.185 196.912 159.568 1.00 139.67 ? 305 GLU C OE1 1 
ATOM 15741 O OE2 . GLU I 3 195 ? 150.334 197.990 161.475 1.00 139.67 ? 305 GLU C OE2 1 
ATOM 15742 N N   . GLY I 3 196 ? 151.422 202.111 156.125 1.00 134.88 ? 306 GLY C N   1 
ATOM 15743 C CA  . GLY I 3 196 ? 152.602 202.952 155.993 1.00 134.88 ? 306 GLY C CA  1 
ATOM 15744 C C   . GLY I 3 196 ? 153.885 202.173 155.809 1.00 134.88 ? 306 GLY C C   1 
ATOM 15745 O O   . GLY I 3 196 ? 154.934 202.574 156.328 1.00 134.88 ? 306 GLY C O   1 
ATOM 15746 N N   . SER I 3 197 ? 153.825 201.059 155.079 1.00 131.51 ? 307 SER C N   1 
ATOM 15747 C CA  . SER I 3 197 ? 155.010 200.243 154.852 1.00 131.51 ? 307 SER C CA  1 
ATOM 15748 C C   . SER I 3 197 ? 155.958 200.854 153.830 1.00 131.51 ? 307 SER C C   1 
ATOM 15749 O O   . SER I 3 197 ? 157.125 200.453 153.774 1.00 131.51 ? 307 SER C O   1 
ATOM 15750 C CB  . SER I 3 197 ? 154.605 198.840 154.403 1.00 131.51 ? 307 SER C CB  1 
ATOM 15751 O OG  . SER I 3 197 ? 153.906 198.161 155.431 1.00 131.51 ? 307 SER C OG  1 
ATOM 15752 N N   . HIS I 3 198 ? 155.486 201.806 153.023 1.00 129.34 ? 308 HIS C N   1 
ATOM 15753 C CA  . HIS I 3 198 ? 156.357 202.463 152.055 1.00 129.34 ? 308 HIS C CA  1 
ATOM 15754 C C   . HIS I 3 198 ? 157.489 203.226 152.727 1.00 129.34 ? 308 HIS C C   1 
ATOM 15755 O O   . HIS I 3 198 ? 158.498 203.518 152.076 1.00 129.34 ? 308 HIS C O   1 
ATOM 15756 C CB  . HIS I 3 198 ? 155.543 203.411 151.175 1.00 129.34 ? 308 HIS C CB  1 
ATOM 15757 C CG  . HIS I 3 198 ? 154.704 204.380 151.947 1.00 129.34 ? 308 HIS C CG  1 
ATOM 15758 N ND1 . HIS I 3 198 ? 153.538 204.014 152.584 1.00 129.34 ? 308 HIS C ND1 1 
ATOM 15759 C CD2 . HIS I 3 198 ? 154.864 205.703 152.188 1.00 129.34 ? 308 HIS C CD2 1 
ATOM 15760 C CE1 . HIS I 3 198 ? 153.015 205.069 153.183 1.00 129.34 ? 308 HIS C CE1 1 
ATOM 15761 N NE2 . HIS I 3 198 ? 153.800 206.107 152.958 1.00 129.34 ? 308 HIS C NE2 1 
ATOM 15762 N N   . THR I 3 199 ? 157.344 203.557 154.012 1.00 129.60 ? 309 THR C N   1 
ATOM 15763 C CA  . THR I 3 199 ? 158.417 204.231 154.734 1.00 129.60 ? 309 THR C CA  1 
ATOM 15764 C C   . THR I 3 199 ? 159.639 203.333 154.883 1.00 129.60 ? 309 THR C C   1 
ATOM 15765 O O   . THR I 3 199 ? 160.758 203.830 155.052 1.00 129.60 ? 309 THR C O   1 
ATOM 15766 C CB  . THR I 3 199 ? 157.915 204.684 156.107 1.00 129.60 ? 309 THR C CB  1 
ATOM 15767 O OG1 . THR I 3 199 ? 156.653 205.347 155.959 1.00 129.60 ? 309 THR C OG1 1 
ATOM 15768 C CG2 . THR I 3 199 ? 158.901 205.646 156.755 1.00 129.60 ? 309 THR C CG2 1 
ATOM 15769 N N   . GLU I 3 200 ? 159.449 202.018 154.811 1.00 125.24 ? 310 GLU C N   1 
ATOM 15770 C CA  . GLU I 3 200 ? 160.550 201.083 154.988 1.00 125.24 ? 310 GLU C CA  1 
ATOM 15771 C C   . GLU I 3 200 ? 161.590 201.255 153.885 1.00 125.24 ? 310 GLU C C   1 
ATOM 15772 O O   . GLU I 3 200 ? 161.312 201.774 152.800 1.00 125.24 ? 310 GLU C O   1 
ATOM 15773 C CB  . GLU I 3 200 ? 160.035 199.645 155.003 1.00 125.24 ? 310 GLU C CB  1 
ATOM 15774 C CG  . GLU I 3 200 ? 159.632 199.145 156.379 1.00 125.24 ? 310 GLU C CG  1 
ATOM 15775 C CD  . GLU I 3 200 ? 160.722 199.344 157.414 1.00 125.24 ? 310 GLU C CD  1 
ATOM 15776 O OE1 . GLU I 3 200 ? 161.902 199.081 157.099 1.00 125.24 ? 310 GLU C OE1 1 
ATOM 15777 O OE2 . GLU I 3 200 ? 160.398 199.763 158.545 1.00 125.24 ? 310 GLU C OE2 1 
ATOM 15778 N N   . HIS I 3 201 ? 162.807 200.813 154.181 1.00 122.49 ? 311 HIS C N   1 
ATOM 15779 C CA  . HIS I 3 201 ? 163.924 200.995 153.268 1.00 122.49 ? 311 HIS C CA  1 
ATOM 15780 C C   . HIS I 3 201 ? 163.843 200.022 152.100 1.00 122.49 ? 311 HIS C C   1 
ATOM 15781 O O   . HIS I 3 201 ? 163.465 198.859 152.263 1.00 122.49 ? 311 HIS C O   1 
ATOM 15782 C CB  . HIS I 3 201 ? 165.250 200.810 154.005 1.00 122.49 ? 311 HIS C CB  1 
ATOM 15783 C CG  . HIS I 3 201 ? 166.440 200.754 153.099 1.00 122.49 ? 311 HIS C CG  1 
ATOM 15784 N ND1 . HIS I 3 201 ? 166.881 199.584 152.521 1.00 122.49 ? 311 HIS C ND1 1 
ATOM 15785 C CD2 . HIS I 3 201 ? 167.275 201.727 152.664 1.00 122.49 ? 311 HIS C CD2 1 
ATOM 15786 C CE1 . HIS I 3 201 ? 167.940 199.837 151.773 1.00 122.49 ? 311 HIS C CE1 1 
ATOM 15787 N NE2 . HIS I 3 201 ? 168.199 201.130 151.842 1.00 122.49 ? 311 HIS C NE2 1 
ATOM 15788 N N   . THR I 3 202 ? 164.202 200.511 150.917 1.00 118.55 ? 312 THR C N   1 
ATOM 15789 C CA  . THR I 3 202 ? 164.308 199.678 149.730 1.00 118.55 ? 312 THR C CA  1 
ATOM 15790 C C   . THR I 3 202 ? 165.356 200.283 148.810 1.00 118.55 ? 312 THR C C   1 
ATOM 15791 O O   . THR I 3 202 ? 165.671 201.472 148.895 1.00 118.55 ? 312 THR C O   1 
ATOM 15792 C CB  . THR I 3 202 ? 162.968 199.548 148.998 1.00 118.55 ? 312 THR C CB  1 
ATOM 15793 O OG1 . THR I 3 202 ? 163.149 198.781 147.802 1.00 118.55 ? 312 THR C OG1 1 
ATOM 15794 C CG2 . THR I 3 202 ? 162.432 200.921 148.631 1.00 118.55 ? 312 THR C CG2 1 
ATOM 15795 N N   . THR I 3 203 ? 165.895 199.448 147.928 1.00 114.20 ? 313 THR C N   1 
ATOM 15796 C CA  . THR I 3 203 ? 166.901 199.879 146.966 1.00 114.20 ? 313 THR C CA  1 
ATOM 15797 C C   . THR I 3 203 ? 166.435 199.775 145.525 1.00 114.20 ? 313 THR C C   1 
ATOM 15798 O O   . THR I 3 203 ? 166.719 200.667 144.724 1.00 114.20 ? 313 THR C O   1 
ATOM 15799 C CB  . THR I 3 203 ? 168.185 199.062 147.142 1.00 114.20 ? 313 THR C CB  1 
ATOM 15800 O OG1 . THR I 3 203 ? 168.547 199.035 148.528 1.00 114.20 ? 313 THR C OG1 1 
ATOM 15801 C CG2 . THR I 3 203 ? 169.320 199.681 146.346 1.00 114.20 ? 313 THR C CG2 1 
ATOM 15802 N N   . TYR I 3 204 ? 165.721 198.710 145.176 1.00 115.31 ? 314 TYR C N   1 
ATOM 15803 C CA  . TYR I 3 204 ? 165.203 198.567 143.825 1.00 115.31 ? 314 TYR C CA  1 
ATOM 15804 C C   . TYR I 3 204 ? 164.074 199.559 143.575 1.00 115.31 ? 314 TYR C C   1 
ATOM 15805 O O   . TYR I 3 204 ? 163.332 199.936 144.486 1.00 115.31 ? 314 TYR C O   1 
ATOM 15806 C CB  . TYR I 3 204 ? 164.711 197.140 143.591 1.00 115.31 ? 314 TYR C CB  1 
ATOM 15807 C CG  . TYR I 3 204 ? 165.563 196.092 144.265 1.00 115.31 ? 314 TYR C CG  1 
ATOM 15808 C CD1 . TYR I 3 204 ? 166.799 195.737 143.746 1.00 115.31 ? 314 TYR C CD1 1 
ATOM 15809 C CD2 . TYR I 3 204 ? 165.134 195.461 145.423 1.00 115.31 ? 314 TYR C CD2 1 
ATOM 15810 C CE1 . TYR I 3 204 ? 167.583 194.782 144.359 1.00 115.31 ? 314 TYR C CE1 1 
ATOM 15811 C CE2 . TYR I 3 204 ? 165.910 194.504 146.043 1.00 115.31 ? 314 TYR C CE2 1 
ATOM 15812 C CZ  . TYR I 3 204 ? 167.134 194.169 145.508 1.00 115.31 ? 314 TYR C CZ  1 
ATOM 15813 O OH  . TYR I 3 204 ? 167.912 193.216 146.123 1.00 115.31 ? 314 TYR C OH  1 
ATOM 15814 N N   . ALA I 3 205 ? 163.955 199.987 142.321 1.00 123.12 ? 315 ALA C N   1 
ATOM 15815 C CA  . ALA I 3 205 ? 162.910 200.925 141.943 1.00 123.12 ? 315 ALA C CA  1 
ATOM 15816 C C   . ALA I 3 205 ? 161.534 200.289 142.101 1.00 123.12 ? 315 ALA C C   1 
ATOM 15817 O O   . ALA I 3 205 ? 161.380 199.065 142.059 1.00 123.12 ? 315 ALA C O   1 
ATOM 15818 C CB  . ALA I 3 205 ? 163.112 201.399 140.505 1.00 123.12 ? 315 ALA C CB  1 
ATOM 15819 N N   . ALA I 3 206 ? 160.525 201.142 142.291 1.00 126.13 ? 316 ALA C N   1 
ATOM 15820 C CA  . ALA I 3 206 ? 159.180 200.668 142.598 1.00 126.13 ? 316 ALA C CA  1 
ATOM 15821 C C   . ALA I 3 206 ? 158.583 199.812 141.487 1.00 126.13 ? 316 ALA C C   1 
ATOM 15822 O O   . ALA I 3 206 ? 157.661 199.035 141.752 1.00 126.13 ? 316 ALA C O   1 
ATOM 15823 C CB  . ALA I 3 206 ? 158.261 201.855 142.885 1.00 126.13 ? 316 ALA C CB  1 
ATOM 15824 N N   . ASP I 3 207 ? 159.076 199.938 140.253 1.00 128.06 ? 317 ASP C N   1 
ATOM 15825 C CA  . ASP I 3 207 ? 158.528 199.139 139.162 1.00 128.06 ? 317 ASP C CA  1 
ATOM 15826 C C   . ASP I 3 207 ? 158.851 197.660 139.328 1.00 128.06 ? 317 ASP C C   1 
ATOM 15827 O O   . ASP I 3 207 ? 158.042 196.804 138.953 1.00 128.06 ? 317 ASP C O   1 
ATOM 15828 C CB  . ASP I 3 207 ? 159.054 199.646 137.820 1.00 128.06 ? 317 ASP C CB  1 
ATOM 15829 C CG  . ASP I 3 207 ? 160.567 199.683 137.765 1.00 128.06 ? 317 ASP C CG  1 
ATOM 15830 O OD1 . ASP I 3 207 ? 161.204 199.497 138.822 1.00 128.06 ? 317 ASP C OD1 1 
ATOM 15831 O OD2 . ASP I 3 207 ? 161.119 199.896 136.665 1.00 128.06 ? 317 ASP C OD2 1 
ATOM 15832 N N   . ARG I 3 208 ? 160.023 197.340 139.881 1.00 119.01 ? 318 ARG C N   1 
ATOM 15833 C CA  . ARG I 3 208 ? 160.410 195.943 140.043 1.00 119.01 ? 318 ARG C CA  1 
ATOM 15834 C C   . ARG I 3 208 ? 159.588 195.248 141.121 1.00 119.01 ? 318 ARG C C   1 
ATOM 15835 O O   . ARG I 3 208 ? 159.331 194.043 141.019 1.00 119.01 ? 318 ARG C O   1 
ATOM 15836 C CB  . ARG I 3 208 ? 161.900 195.845 140.369 1.00 119.01 ? 318 ARG C CB  1 
ATOM 15837 N N   . PHE I 3 209 ? 159.170 195.978 142.149 1.00 117.38 ? 319 PHE C N   1 
ATOM 15838 C CA  . PHE I 3 209 ? 158.436 195.408 143.271 1.00 117.38 ? 319 PHE C CA  1 
ATOM 15839 C C   . PHE I 3 209 ? 156.939 195.600 143.067 1.00 117.38 ? 319 PHE C C   1 
ATOM 15840 O O   . PHE I 3 209 ? 156.484 196.708 142.767 1.00 117.38 ? 319 PHE C O   1 
ATOM 15841 C CB  . PHE I 3 209 ? 158.878 196.049 144.587 1.00 117.38 ? 319 PHE C CB  1 
ATOM 15842 C CG  . PHE I 3 209 ? 157.814 196.059 145.646 1.00 117.38 ? 319 PHE C CG  1 
ATOM 15843 C CD1 . PHE I 3 209 ? 157.371 194.879 146.215 1.00 117.38 ? 319 PHE C CD1 1 
ATOM 15844 C CD2 . PHE I 3 209 ? 157.258 197.251 146.073 1.00 117.38 ? 319 PHE C CD2 1 
ATOM 15845 C CE1 . PHE I 3 209 ? 156.393 194.888 147.186 1.00 117.38 ? 319 PHE C CE1 1 
ATOM 15846 C CE2 . PHE I 3 209 ? 156.279 197.265 147.046 1.00 117.38 ? 319 PHE C CE2 1 
ATOM 15847 C CZ  . PHE I 3 209 ? 155.848 196.081 147.603 1.00 117.38 ? 319 PHE C CZ  1 
ATOM 15848 N N   . LYS I 3 210 ? 156.180 194.520 143.237 1.00 117.76 ? 320 LYS C N   1 
ATOM 15849 C CA  . LYS I 3 210 ? 154.729 194.558 143.159 1.00 117.76 ? 320 LYS C CA  1 
ATOM 15850 C C   . LYS I 3 210 ? 154.144 193.795 144.338 1.00 117.76 ? 320 LYS C C   1 
ATOM 15851 O O   . LYS I 3 210 ? 154.786 192.905 144.903 1.00 117.76 ? 320 LYS C O   1 
ATOM 15852 C CB  . LYS I 3 210 ? 154.217 193.968 141.836 1.00 117.76 ? 320 LYS C CB  1 
ATOM 15853 C CG  . LYS I 3 210 ? 153.887 192.486 141.891 1.00 117.76 ? 320 LYS C CG  1 
ATOM 15854 C CD  . LYS I 3 210 ? 152.467 192.219 141.422 1.00 117.76 ? 320 LYS C CD  1 
ATOM 15855 N N   . GLN I 3 211 ? 152.921 194.160 144.714 1.00 119.84 ? 321 GLN C N   1 
ATOM 15856 C CA  . GLN I 3 211 ? 152.238 193.556 145.847 1.00 119.84 ? 321 GLN C CA  1 
ATOM 15857 C C   . GLN I 3 211 ? 150.850 193.103 145.423 1.00 119.84 ? 321 GLN C C   1 
ATOM 15858 O O   . GLN I 3 211 ? 150.142 193.823 144.712 1.00 119.84 ? 321 GLN C O   1 
ATOM 15859 C CB  . GLN I 3 211 ? 152.136 194.537 147.020 1.00 119.84 ? 321 GLN C CB  1 
ATOM 15860 C CG  . GLN I 3 211 ? 151.906 193.876 148.364 1.00 119.84 ? 321 GLN C CG  1 
ATOM 15861 C CD  . GLN I 3 211 ? 152.070 194.840 149.519 1.00 119.84 ? 321 GLN C CD  1 
ATOM 15862 O OE1 . GLN I 3 211 ? 152.119 196.054 149.326 1.00 119.84 ? 321 GLN C OE1 1 
ATOM 15863 N NE2 . GLN I 3 211 ? 152.160 194.304 150.729 1.00 119.84 ? 321 GLN C NE2 1 
ATOM 15864 N N   . VAL I 3 212 ? 150.465 191.909 145.863 1.00 122.95 ? 322 VAL C N   1 
ATOM 15865 C CA  . VAL I 3 212 ? 149.178 191.313 145.526 1.00 122.95 ? 322 VAL C CA  1 
ATOM 15866 C C   . VAL I 3 212 ? 148.424 191.038 146.818 1.00 122.95 ? 322 VAL C C   1 
ATOM 15867 O O   . VAL I 3 212 ? 148.966 190.417 147.739 1.00 122.95 ? 322 VAL C O   1 
ATOM 15868 C CB  . VAL I 3 212 ? 149.349 190.020 144.707 1.00 122.95 ? 322 VAL C CB  1 
ATOM 15869 C CG1 . VAL I 3 212 ? 148.028 189.278 144.601 1.00 122.95 ? 322 VAL C CG1 1 
ATOM 15870 C CG2 . VAL I 3 212 ? 149.901 190.338 143.328 1.00 122.95 ? 322 VAL C CG2 1 
ATOM 15871 N N   . ASP I 3 213 ? 147.179 191.502 146.884 1.00 128.80 ? 323 ASP C N   1 
ATOM 15872 C CA  . ASP I 3 213 ? 146.320 191.282 148.037 1.00 128.80 ? 323 ASP C CA  1 
ATOM 15873 C C   . ASP I 3 213 ? 145.337 190.157 147.742 1.00 128.80 ? 323 ASP C C   1 
ATOM 15874 O O   . ASP I 3 213 ? 144.818 190.049 146.628 1.00 128.80 ? 323 ASP C O   1 
ATOM 15875 C CB  . ASP I 3 213 ? 145.561 192.558 148.405 1.00 128.80 ? 323 ASP C CB  1 
ATOM 15876 C CG  . ASP I 3 213 ? 146.339 193.445 149.356 1.00 128.80 ? 323 ASP C CG  1 
ATOM 15877 O OD1 . ASP I 3 213 ? 147.142 192.908 150.148 1.00 128.80 ? 323 ASP C OD1 1 
ATOM 15878 O OD2 . ASP I 3 213 ? 146.150 194.678 149.312 1.00 128.80 ? 323 ASP C OD2 1 
ATOM 15879 N N   . GLY I 3 214 ? 145.088 189.320 148.746 1.00 129.13 ? 324 GLY C N   1 
ATOM 15880 C CA  . GLY I 3 214 ? 144.215 188.178 148.564 1.00 129.13 ? 324 GLY C CA  1 
ATOM 15881 C C   . GLY I 3 214 ? 144.831 187.126 147.667 1.00 129.13 ? 324 GLY C C   1 
ATOM 15882 O O   . GLY I 3 214 ? 144.346 186.880 146.559 1.00 129.13 ? 324 GLY C O   1 
ATOM 15883 N N   . PHE I 3 215 ? 145.906 186.500 148.136 1.00 129.18 ? 325 PHE C N   1 
ATOM 15884 C CA  . PHE I 3 215 ? 146.671 185.540 147.353 1.00 129.18 ? 325 PHE C CA  1 
ATOM 15885 C C   . PHE I 3 215 ? 146.594 184.171 148.011 1.00 129.18 ? 325 PHE C C   1 
ATOM 15886 O O   . PHE I 3 215 ? 146.826 184.044 149.218 1.00 129.18 ? 325 PHE C O   1 
ATOM 15887 C CB  . PHE I 3 215 ? 148.129 185.986 147.225 1.00 129.18 ? 325 PHE C CB  1 
ATOM 15888 C CG  . PHE I 3 215 ? 148.919 185.202 146.221 1.00 129.18 ? 325 PHE C CG  1 
ATOM 15889 C CD1 . PHE I 3 215 ? 148.594 185.246 144.878 1.00 129.18 ? 325 PHE C CD1 1 
ATOM 15890 C CD2 . PHE I 3 215 ? 149.991 184.423 146.621 1.00 129.18 ? 325 PHE C CD2 1 
ATOM 15891 C CE1 . PHE I 3 215 ? 149.322 184.527 143.953 1.00 129.18 ? 325 PHE C CE1 1 
ATOM 15892 C CE2 . PHE I 3 215 ? 150.722 183.703 145.700 1.00 129.18 ? 325 PHE C CE2 1 
ATOM 15893 C CZ  . PHE I 3 215 ? 150.388 183.756 144.365 1.00 129.18 ? 325 PHE C CZ  1 
ATOM 15894 N N   . TYR I 3 216 ? 146.273 183.154 147.218 1.00 133.87 ? 326 TYR C N   1 
ATOM 15895 C CA  . TYR I 3 216 ? 146.200 181.778 147.683 1.00 133.87 ? 326 TYR C CA  1 
ATOM 15896 C C   . TYR I 3 216 ? 147.263 180.942 146.982 1.00 133.87 ? 326 TYR C C   1 
ATOM 15897 O O   . TYR I 3 216 ? 147.596 181.179 145.817 1.00 133.87 ? 326 TYR C O   1 
ATOM 15898 C CB  . TYR I 3 216 ? 144.804 181.189 147.441 1.00 133.87 ? 326 TYR C CB  1 
ATOM 15899 C CG  . TYR I 3 216 ? 144.684 179.713 147.756 1.00 133.87 ? 326 TYR C CG  1 
ATOM 15900 C CD1 . TYR I 3 216 ? 144.525 178.777 146.743 1.00 133.87 ? 326 TYR C CD1 1 
ATOM 15901 C CD2 . TYR I 3 216 ? 144.738 179.255 149.067 1.00 133.87 ? 326 TYR C CD2 1 
ATOM 15902 C CE1 . TYR I 3 216 ? 144.419 177.427 147.026 1.00 133.87 ? 326 TYR C CE1 1 
ATOM 15903 C CE2 . TYR I 3 216 ? 144.633 177.907 149.359 1.00 133.87 ? 326 TYR C CE2 1 
ATOM 15904 C CZ  . TYR I 3 216 ? 144.474 176.999 148.335 1.00 133.87 ? 326 TYR C CZ  1 
ATOM 15905 O OH  . TYR I 3 216 ? 144.369 175.657 148.620 1.00 133.87 ? 326 TYR C OH  1 
ATOM 15906 N N   . ALA I 3 217 ? 147.792 179.958 147.704 1.00 133.63 ? 327 ALA C N   1 
ATOM 15907 C CA  . ALA I 3 217 ? 148.911 179.159 147.222 1.00 133.63 ? 327 ALA C CA  1 
ATOM 15908 C C   . ALA I 3 217 ? 148.414 178.118 146.219 1.00 133.63 ? 327 ALA C C   1 
ATOM 15909 O O   . ALA I 3 217 ? 147.283 178.174 145.731 1.00 133.63 ? 327 ALA C O   1 
ATOM 15910 C CB  . ALA I 3 217 ? 149.643 178.517 148.396 1.00 133.63 ? 327 ALA C CB  1 
ATOM 15911 N N   . ARG I 3 218 ? 149.272 177.160 145.884 1.00 133.95 ? 328 ARG C N   1 
ATOM 15912 C CA  . ARG I 3 218 ? 148.956 176.128 144.908 1.00 133.95 ? 328 ARG C CA  1 
ATOM 15913 C C   . ARG I 3 218 ? 149.093 174.753 145.546 1.00 133.95 ? 328 ARG C C   1 
ATOM 15914 O O   . ARG I 3 218 ? 150.022 174.508 146.323 1.00 133.95 ? 328 ARG C O   1 
ATOM 15915 C CB  . ARG I 3 218 ? 149.873 176.232 143.685 1.00 133.95 ? 328 ARG C CB  1 
ATOM 15916 C CG  . ARG I 3 218 ? 149.664 175.140 142.649 1.00 133.95 ? 328 ARG C CG  1 
ATOM 15917 C CD  . ARG I 3 218 ? 148.221 175.096 142.170 1.00 133.95 ? 328 ARG C CD  1 
ATOM 15918 N NE  . ARG I 3 218 ? 147.810 173.742 141.819 1.00 133.95 ? 328 ARG C NE  1 
ATOM 15919 C CZ  . ARG I 3 218 ? 147.975 173.194 140.624 1.00 133.95 ? 328 ARG C CZ  1 
ATOM 15920 N NH1 . ARG I 3 218 ? 148.536 173.862 139.629 1.00 133.95 ? 328 ARG C NH1 1 
ATOM 15921 N NH2 . ARG I 3 218 ? 147.569 171.944 140.421 1.00 133.95 ? 328 ARG C NH2 1 
ATOM 15922 N N   . ASP I 3 219 ? 148.166 173.855 145.209 1.00 140.65 ? 329 ASP C N   1 
ATOM 15923 C CA  . ASP I 3 219 ? 148.236 172.472 145.663 1.00 140.65 ? 329 ASP C CA  1 
ATOM 15924 C C   . ASP I 3 219 ? 149.346 171.756 144.905 1.00 140.65 ? 329 ASP C C   1 
ATOM 15925 O O   . ASP I 3 219 ? 149.081 170.878 144.078 1.00 140.65 ? 329 ASP C O   1 
ATOM 15926 C CB  . ASP I 3 219 ? 146.896 171.764 145.456 1.00 140.65 ? 329 ASP C CB  1 
ATOM 15927 C CG  . ASP I 3 219 ? 145.784 172.369 146.288 1.00 140.65 ? 329 ASP C CG  1 
ATOM 15928 O OD1 . ASP I 3 219 ? 146.075 172.895 147.382 1.00 140.65 ? 329 ASP C OD1 1 
ATOM 15929 O OD2 . ASP I 3 219 ? 144.617 172.320 145.845 1.00 140.65 ? 329 ASP C OD2 1 
ATOM 15930 N N   . LEU I 3 220 ? 150.589 172.129 145.190 1.00 130.05 ? 330 LEU C N   1 
ATOM 15931 C CA  . LEU I 3 220 ? 151.726 171.736 144.372 1.00 130.05 ? 330 LEU C CA  1 
ATOM 15932 C C   . LEU I 3 220 ? 152.623 170.734 145.089 1.00 130.05 ? 330 LEU C C   1 
ATOM 15933 O O   . LEU I 3 220 ? 152.930 169.668 144.555 1.00 130.05 ? 330 LEU C O   1 
ATOM 15934 C CB  . LEU I 3 220 ? 152.524 172.981 143.981 1.00 130.05 ? 330 LEU C CB  1 
ATOM 15935 C CG  . LEU I 3 220 ? 153.546 172.895 142.852 1.00 130.05 ? 330 LEU C CG  1 
ATOM 15936 C CD1 . LEU I 3 220 ? 153.021 172.043 141.712 1.00 130.05 ? 330 LEU C CD1 1 
ATOM 15937 C CD2 . LEU I 3 220 ? 153.864 174.299 142.371 1.00 130.05 ? 330 LEU C CD2 1 
ATOM 15938 N N   . ALA I 3 228 ? 142.619 180.005 152.887 1.00 131.63 ? 338 ALA C N   1 
ATOM 15939 C CA  . ALA I 3 228 ? 142.704 181.310 153.533 1.00 131.63 ? 338 ALA C CA  1 
ATOM 15940 C C   . ALA I 3 228 ? 143.677 182.222 152.796 1.00 131.63 ? 338 ALA C C   1 
ATOM 15941 O O   . ALA I 3 228 ? 144.846 182.316 153.170 1.00 131.63 ? 338 ALA C O   1 
ATOM 15942 C CB  . ALA I 3 228 ? 143.120 181.155 154.987 1.00 131.63 ? 338 ALA C CB  1 
ATOM 15943 N N   . PRO I 3 229 ? 143.198 182.884 151.743 1.00 130.58 ? 339 PRO C N   1 
ATOM 15944 C CA  . PRO I 3 229 ? 144.070 183.784 150.980 1.00 130.58 ? 339 PRO C CA  1 
ATOM 15945 C C   . PRO I 3 229 ? 144.619 184.906 151.849 1.00 130.58 ? 339 PRO C C   1 
ATOM 15946 O O   . PRO I 3 229 ? 143.928 185.441 152.718 1.00 130.58 ? 339 PRO C O   1 
ATOM 15947 C CB  . PRO I 3 229 ? 143.147 184.323 149.882 1.00 130.58 ? 339 PRO C CB  1 
ATOM 15948 C CG  . PRO I 3 229 ? 142.088 183.282 149.738 1.00 130.58 ? 339 PRO C CG  1 
ATOM 15949 C CD  . PRO I 3 229 ? 141.868 182.749 151.124 1.00 130.58 ? 339 PRO C CD  1 
ATOM 15950 N N   . THR I 3 230 ? 145.882 185.256 151.605 1.00 128.86 ? 340 THR C N   1 
ATOM 15951 C CA  . THR I 3 230 ? 146.539 186.344 152.319 1.00 128.86 ? 340 THR C CA  1 
ATOM 15952 C C   . THR I 3 230 ? 147.187 187.306 151.332 1.00 128.86 ? 340 THR C C   1 
ATOM 15953 O O   . THR I 3 230 ? 146.994 187.183 150.119 1.00 128.86 ? 340 THR C O   1 
ATOM 15954 C CB  . THR I 3 230 ? 147.592 185.807 153.293 1.00 128.86 ? 340 THR C CB  1 
ATOM 15955 O OG1 . THR I 3 230 ? 148.627 185.139 152.561 1.00 128.86 ? 340 THR C OG1 1 
ATOM 15956 C CG2 . THR I 3 230 ? 146.969 184.838 154.288 1.00 128.86 ? 340 THR C CG2 1 
ATOM 15957 N N   . THR I 3 231 ? 147.955 188.265 151.840 1.00 122.18 ? 341 THR C N   1 
ATOM 15958 C CA  . THR I 3 231 ? 148.666 189.209 150.991 1.00 122.18 ? 341 THR C CA  1 
ATOM 15959 C C   . THR I 3 231 ? 150.016 188.635 150.585 1.00 122.18 ? 341 THR C C   1 
ATOM 15960 O O   . THR I 3 231 ? 150.635 187.877 151.337 1.00 122.18 ? 341 THR C O   1 
ATOM 15961 C CB  . THR I 3 231 ? 148.858 190.548 151.706 1.00 122.18 ? 341 THR C CB  1 
ATOM 15962 O OG1 . THR I 3 231 ? 149.625 191.429 150.875 1.00 122.18 ? 341 THR C OG1 1 
ATOM 15963 C CG2 . THR I 3 231 ? 149.574 190.353 153.034 1.00 122.18 ? 341 THR C CG2 1 
ATOM 15964 N N   . ARG I 3 232 ? 150.462 188.990 149.385 1.00 116.82 ? 342 ARG C N   1 
ATOM 15965 C CA  . ARG I 3 232 ? 151.732 188.530 148.848 1.00 116.82 ? 342 ARG C CA  1 
ATOM 15966 C C   . ARG I 3 232 ? 152.589 189.727 148.462 1.00 116.82 ? 342 ARG C C   1 
ATOM 15967 O O   . ARG I 3 232 ? 152.078 190.729 147.954 1.00 116.82 ? 342 ARG C O   1 
ATOM 15968 C CB  . ARG I 3 232 ? 151.521 187.626 147.631 1.00 116.82 ? 342 ARG C CB  1 
ATOM 15969 C CG  . ARG I 3 232 ? 152.628 186.611 147.407 1.00 116.82 ? 342 ARG C CG  1 
ATOM 15970 C CD  . ARG I 3 232 ? 152.742 185.639 148.567 1.00 116.82 ? 342 ARG C CD  1 
ATOM 15971 N NE  . ARG I 3 232 ? 153.459 184.429 148.183 1.00 116.82 ? 342 ARG C NE  1 
ATOM 15972 C CZ  . ARG I 3 232 ? 154.213 183.711 149.004 1.00 116.82 ? 342 ARG C CZ  1 
ATOM 15973 N NH1 . ARG I 3 232 ? 154.364 184.045 150.274 1.00 116.82 ? 342 ARG C NH1 1 
ATOM 15974 N NH2 . ARG I 3 232 ? 154.830 182.628 148.538 1.00 116.82 ? 342 ARG C NH2 1 
ATOM 15975 N N   . ASN I 3 233 ? 153.895 189.614 148.701 1.00 113.59 ? 343 ASN C N   1 
ATOM 15976 C CA  . ASN I 3 233 ? 154.855 190.686 148.435 1.00 113.59 ? 343 ASN C CA  1 
ATOM 15977 C C   . ASN I 3 233 ? 155.946 190.110 147.537 1.00 113.59 ? 343 ASN C C   1 
ATOM 15978 O O   . ASN I 3 233 ? 156.886 189.473 148.019 1.00 113.59 ? 343 ASN C O   1 
ATOM 15979 C CB  . ASN I 3 233 ? 155.419 191.246 149.741 1.00 113.59 ? 343 ASN C CB  1 
ATOM 15980 C CG  . ASN I 3 233 ? 156.289 192.466 149.530 1.00 113.59 ? 343 ASN C CG  1 
ATOM 15981 O OD1 . ASN I 3 233 ? 157.298 192.413 148.829 1.00 113.59 ? 343 ASN C OD1 1 
ATOM 15982 N ND2 . ASN I 3 233 ? 155.903 193.577 150.145 1.00 113.59 ? 343 ASN C ND2 1 
ATOM 15983 N N   . LEU I 3 234 ? 155.816 190.330 146.231 1.00 110.99 ? 344 LEU C N   1 
ATOM 15984 C CA  . LEU I 3 234 ? 156.774 189.819 145.267 1.00 110.99 ? 344 LEU C CA  1 
ATOM 15985 C C   . LEU I 3 234 ? 157.906 190.822 145.056 1.00 110.99 ? 344 LEU C C   1 
ATOM 15986 O O   . LEU I 3 234 ? 157.923 191.914 145.626 1.00 110.99 ? 344 LEU C O   1 
ATOM 15987 C CB  . LEU I 3 234 ? 156.089 189.496 143.940 1.00 110.99 ? 344 LEU C CB  1 
ATOM 15988 C CG  . LEU I 3 234 ? 155.281 188.203 143.828 1.00 110.99 ? 344 LEU C CG  1 
ATOM 15989 C CD1 . LEU I 3 234 ? 153.961 188.307 144.569 1.00 110.99 ? 344 LEU C CD1 1 
ATOM 15990 C CD2 . LEU I 3 234 ? 155.050 187.854 142.369 1.00 110.99 ? 344 LEU C CD2 1 
ATOM 15991 N N   . LEU I 3 235 ? 158.863 190.440 144.214 1.00 109.39 ? 345 LEU C N   1 
ATOM 15992 C CA  . LEU I 3 235 ? 160.021 191.259 143.883 1.00 109.39 ? 345 LEU C CA  1 
ATOM 15993 C C   . LEU I 3 235 ? 160.749 190.593 142.727 1.00 109.39 ? 345 LEU C C   1 
ATOM 15994 O O   . LEU I 3 235 ? 160.738 189.367 142.605 1.00 109.39 ? 345 LEU C O   1 
ATOM 15995 C CB  . LEU I 3 235 ? 160.961 191.421 145.085 1.00 109.39 ? 345 LEU C CB  1 
ATOM 15996 C CG  . LEU I 3 235 ? 162.184 192.319 144.899 1.00 109.39 ? 345 LEU C CG  1 
ATOM 15997 C CD1 . LEU I 3 235 ? 161.779 193.663 144.318 1.00 109.39 ? 345 LEU C CD1 1 
ATOM 15998 C CD2 . LEU I 3 235 ? 162.909 192.502 146.214 1.00 109.39 ? 345 LEU C CD2 1 
ATOM 15999 N N   . THR I 3 236 ? 161.374 191.410 141.879 1.00 111.48 ? 346 THR C N   1 
ATOM 16000 C CA  . THR I 3 236 ? 162.104 190.922 140.707 1.00 111.48 ? 346 THR C CA  1 
ATOM 16001 C C   . THR I 3 236 ? 163.535 191.446 140.778 1.00 111.48 ? 346 THR C C   1 
ATOM 16002 O O   . THR I 3 236 ? 163.845 192.510 140.237 1.00 111.48 ? 346 THR C O   1 
ATOM 16003 C CB  . THR I 3 236 ? 161.422 191.343 139.407 1.00 111.48 ? 346 THR C CB  1 
ATOM 16004 O OG1 . THR I 3 236 ? 161.695 192.726 139.148 1.00 111.48 ? 346 THR C OG1 1 
ATOM 16005 C CG2 . THR I 3 236 ? 159.919 191.131 139.491 1.00 111.48 ? 346 THR C CG2 1 
ATOM 16006 N N   . THR I 3 237 ? 164.404 190.692 141.444 1.00 110.11 ? 347 THR C N   1 
ATOM 16007 C CA  . THR I 3 237 ? 165.820 191.005 141.456 1.00 110.11 ? 347 THR C CA  1 
ATOM 16008 C C   . THR I 3 237 ? 166.420 190.734 140.077 1.00 110.11 ? 347 THR C C   1 
ATOM 16009 O O   . THR I 3 237 ? 165.836 190.008 139.270 1.00 110.11 ? 347 THR C O   1 
ATOM 16010 C CB  . THR I 3 237 ? 166.535 190.179 142.522 1.00 110.11 ? 347 THR C CB  1 
ATOM 16011 O OG1 . THR I 3 237 ? 166.076 188.824 142.468 1.00 110.11 ? 347 THR C OG1 1 
ATOM 16012 C CG2 . THR I 3 237 ? 166.258 190.745 143.903 1.00 110.11 ? 347 THR C CG2 1 
ATOM 16013 N N   . PRO I 3 238 ? 167.582 191.321 139.774 1.00 108.47 ? 348 PRO C N   1 
ATOM 16014 C CA  . PRO I 3 238 ? 168.191 191.086 138.453 1.00 108.47 ? 348 PRO C CA  1 
ATOM 16015 C C   . PRO I 3 238 ? 168.516 189.630 138.175 1.00 108.47 ? 348 PRO C C   1 
ATOM 16016 O O   . PRO I 3 238 ? 168.690 189.265 137.006 1.00 108.47 ? 348 PRO C O   1 
ATOM 16017 C CB  . PRO I 3 238 ? 169.464 191.941 138.496 1.00 108.47 ? 348 PRO C CB  1 
ATOM 16018 C CG  . PRO I 3 238 ? 169.174 192.996 139.499 1.00 108.47 ? 348 PRO C CG  1 
ATOM 16019 C CD  . PRO I 3 238 ? 168.307 192.352 140.536 1.00 108.47 ? 348 PRO C CD  1 
ATOM 16020 N N   . LYS I 3 239 ? 168.605 188.787 139.202 1.00 110.63 ? 349 LYS C N   1 
ATOM 16021 C CA  . LYS I 3 239 ? 168.911 187.373 139.027 1.00 110.63 ? 349 LYS C CA  1 
ATOM 16022 C C   . LYS I 3 239 ? 167.698 186.469 139.187 1.00 110.63 ? 349 LYS C C   1 
ATOM 16023 O O   . LYS I 3 239 ? 167.548 185.506 138.430 1.00 110.63 ? 349 LYS C O   1 
ATOM 16024 C CB  . LYS I 3 239 ? 169.996 186.940 140.018 1.00 110.63 ? 349 LYS C CB  1 
ATOM 16025 C CG  . LYS I 3 239 ? 171.391 187.419 139.661 1.00 110.63 ? 349 LYS C CG  1 
ATOM 16026 C CD  . LYS I 3 239 ? 171.868 186.791 138.363 1.00 110.63 ? 349 LYS C CD  1 
ATOM 16027 C CE  . LYS I 3 239 ? 173.339 187.081 138.119 1.00 110.63 ? 349 LYS C CE  1 
ATOM 16028 N NZ  . LYS I 3 239 ? 174.160 186.815 139.332 1.00 110.63 ? 349 LYS C NZ  1 
ATOM 16029 N N   . PHE I 3 240 ? 166.826 186.751 140.151 1.00 106.58 ? 350 PHE C N   1 
ATOM 16030 C CA  . PHE I 3 240 ? 165.710 185.866 140.458 1.00 106.58 ? 350 PHE C CA  1 
ATOM 16031 C C   . PHE I 3 240 ? 164.504 186.715 140.841 1.00 106.58 ? 350 PHE C C   1 
ATOM 16032 O O   . PHE I 3 240 ? 164.512 187.941 140.697 1.00 106.58 ? 350 PHE C O   1 
ATOM 16033 C CB  . PHE I 3 240 ? 166.098 184.888 141.573 1.00 106.58 ? 350 PHE C CB  1 
ATOM 16034 C CG  . PHE I 3 240 ? 166.587 185.560 142.823 1.00 106.58 ? 350 PHE C CG  1 
ATOM 16035 C CD1 . PHE I 3 240 ? 165.696 185.982 143.794 1.00 106.58 ? 350 PHE C CD1 1 
ATOM 16036 C CD2 . PHE I 3 240 ? 167.937 185.789 143.018 1.00 106.58 ? 350 PHE C CD2 1 
ATOM 16037 C CE1 . PHE I 3 240 ? 166.145 186.605 144.940 1.00 106.58 ? 350 PHE C CE1 1 
ATOM 16038 C CE2 . PHE I 3 240 ? 168.389 186.415 144.161 1.00 106.58 ? 350 PHE C CE2 1 
ATOM 16039 C CZ  . PHE I 3 240 ? 167.493 186.821 145.123 1.00 106.58 ? 350 PHE C CZ  1 
ATOM 16040 N N   . THR I 3 241 ? 163.459 186.053 141.334 1.00 105.21 ? 351 THR C N   1 
ATOM 16041 C CA  . THR I 3 241 ? 162.278 186.716 141.873 1.00 105.21 ? 351 THR C CA  1 
ATOM 16042 C C   . THR I 3 241 ? 161.923 186.067 143.199 1.00 105.21 ? 351 THR C C   1 
ATOM 16043 O O   . THR I 3 241 ? 161.581 184.881 143.240 1.00 105.21 ? 351 THR C O   1 
ATOM 16044 C CB  . THR I 3 241 ? 161.091 186.632 140.909 1.00 105.21 ? 351 THR C CB  1 
ATOM 16045 O OG1 . THR I 3 241 ? 160.854 185.265 140.554 1.00 105.21 ? 351 THR C OG1 1 
ATOM 16046 C CG2 . THR I 3 241 ? 161.354 187.444 139.661 1.00 105.21 ? 351 THR C CG2 1 
ATOM 16047 N N   . VAL I 3 242 ? 161.996 186.841 144.276 1.00 103.83 ? 352 VAL C N   1 
ATOM 16048 C CA  . VAL I 3 242 ? 161.685 186.359 145.616 1.00 103.83 ? 352 VAL C CA  1 
ATOM 16049 C C   . VAL I 3 242 ? 160.293 186.845 145.996 1.00 103.83 ? 352 VAL C C   1 
ATOM 16050 O O   . VAL I 3 242 ? 159.960 188.020 145.801 1.00 103.83 ? 352 VAL C O   1 
ATOM 16051 C CB  . VAL I 3 242 ? 162.743 186.820 146.635 1.00 103.83 ? 352 VAL C CB  1 
ATOM 16052 C CG1 . VAL I 3 242 ? 162.895 188.333 146.615 1.00 103.83 ? 352 VAL C CG1 1 
ATOM 16053 C CG2 . VAL I 3 242 ? 162.385 186.336 148.030 1.00 103.83 ? 352 VAL C CG2 1 
ATOM 16054 N N   . ALA I 3 243 ? 159.470 185.934 146.508 1.00 106.64 ? 353 ALA C N   1 
ATOM 16055 C CA  . ALA I 3 243 ? 158.119 186.256 146.943 1.00 106.64 ? 353 ALA C CA  1 
ATOM 16056 C C   . ALA I 3 243 ? 157.936 185.801 148.381 1.00 106.64 ? 353 ALA C C   1 
ATOM 16057 O O   . ALA I 3 243 ? 158.281 184.667 148.725 1.00 106.64 ? 353 ALA C O   1 
ATOM 16058 C CB  . ALA I 3 243 ? 157.071 185.597 146.042 1.00 106.64 ? 353 ALA C CB  1 
ATOM 16059 N N   . TRP I 3 244 ? 157.400 186.687 149.214 1.00 108.05 ? 354 TRP C N   1 
ATOM 16060 C CA  . TRP I 3 244 ? 157.117 186.365 150.604 1.00 108.05 ? 354 TRP C CA  1 
ATOM 16061 C C   . TRP I 3 244 ? 155.877 187.132 151.031 1.00 108.05 ? 354 TRP C C   1 
ATOM 16062 O O   . TRP I 3 244 ? 155.686 188.283 150.633 1.00 108.05 ? 354 TRP C O   1 
ATOM 16063 C CB  . TRP I 3 244 ? 158.304 186.700 151.516 1.00 108.05 ? 354 TRP C CB  1 
ATOM 16064 C CG  . TRP I 3 244 ? 158.597 188.167 151.644 1.00 108.05 ? 354 TRP C CG  1 
ATOM 16065 C CD1 . TRP I 3 244 ? 158.373 188.951 152.737 1.00 108.05 ? 354 TRP C CD1 1 
ATOM 16066 C CD2 . TRP I 3 244 ? 159.193 189.018 150.657 1.00 108.05 ? 354 TRP C CD2 1 
ATOM 16067 N NE1 . TRP I 3 244 ? 158.779 190.239 152.487 1.00 108.05 ? 354 TRP C NE1 1 
ATOM 16068 C CE2 . TRP I 3 244 ? 159.287 190.306 151.217 1.00 108.05 ? 354 TRP C CE2 1 
ATOM 16069 C CE3 . TRP I 3 244 ? 159.653 188.817 149.352 1.00 108.05 ? 354 TRP C CE3 1 
ATOM 16070 C CZ2 . TRP I 3 244 ? 159.819 191.386 150.520 1.00 108.05 ? 354 TRP C CZ2 1 
ATOM 16071 C CZ3 . TRP I 3 244 ? 160.179 189.891 148.662 1.00 108.05 ? 354 TRP C CZ3 1 
ATOM 16072 C CH2 . TRP I 3 244 ? 160.258 191.158 149.246 1.00 108.05 ? 354 TRP C CH2 1 
ATOM 16073 N N   . ASP I 3 245 ? 155.033 186.485 151.831 1.00 116.18 ? 355 ASP C N   1 
ATOM 16074 C CA  . ASP I 3 245 ? 153.788 187.107 152.258 1.00 116.18 ? 355 ASP C CA  1 
ATOM 16075 C C   . ASP I 3 245 ? 154.067 188.286 153.183 1.00 116.18 ? 355 ASP C C   1 
ATOM 16076 O O   . ASP I 3 245 ? 154.857 188.180 154.127 1.00 116.18 ? 355 ASP C O   1 
ATOM 16077 C CB  . ASP I 3 245 ? 152.890 186.078 152.943 1.00 116.18 ? 355 ASP C CB  1 
ATOM 16078 C CG  . ASP I 3 245 ? 153.610 185.299 154.027 1.00 116.18 ? 355 ASP C CG  1 
ATOM 16079 O OD1 . ASP I 3 245 ? 154.839 185.465 154.172 1.00 116.18 ? 355 ASP C OD1 1 
ATOM 16080 O OD2 . ASP I 3 245 ? 152.943 184.515 154.734 1.00 116.18 ? 355 ASP C OD2 1 
ATOM 16081 N N   . TRP I 3 246 ? 153.422 189.415 152.902 1.00 119.29 ? 356 TRP C N   1 
ATOM 16082 C CA  . TRP I 3 246 ? 153.647 190.625 153.680 1.00 119.29 ? 356 TRP C CA  1 
ATOM 16083 C C   . TRP I 3 246 ? 153.123 190.461 155.101 1.00 119.29 ? 356 TRP C C   1 
ATOM 16084 O O   . TRP I 3 246 ? 152.057 189.881 155.325 1.00 119.29 ? 356 TRP C O   1 
ATOM 16085 C CB  . TRP I 3 246 ? 152.974 191.820 153.006 1.00 119.29 ? 356 TRP C CB  1 
ATOM 16086 C CG  . TRP I 3 246 ? 153.143 193.105 153.751 1.00 119.29 ? 356 TRP C CG  1 
ATOM 16087 C CD1 . TRP I 3 246 ? 154.132 194.026 153.580 1.00 119.29 ? 356 TRP C CD1 1 
ATOM 16088 C CD2 . TRP I 3 246 ? 152.292 193.616 154.784 1.00 119.29 ? 356 TRP C CD2 1 
ATOM 16089 N NE1 . TRP I 3 246 ? 153.954 195.078 154.445 1.00 119.29 ? 356 TRP C NE1 1 
ATOM 16090 C CE2 . TRP I 3 246 ? 152.831 194.850 155.195 1.00 119.29 ? 356 TRP C CE2 1 
ATOM 16091 C CE3 . TRP I 3 246 ? 151.129 193.149 155.402 1.00 119.29 ? 356 TRP C CE3 1 
ATOM 16092 C CZ2 . TRP I 3 246 ? 152.247 195.623 156.196 1.00 119.29 ? 356 TRP C CZ2 1 
ATOM 16093 C CZ3 . TRP I 3 246 ? 150.551 193.917 156.395 1.00 119.29 ? 356 TRP C CZ3 1 
ATOM 16094 C CH2 . TRP I 3 246 ? 151.111 195.140 156.782 1.00 119.29 ? 356 TRP C CH2 1 
ATOM 16095 N N   . VAL I 3 247 ? 153.884 190.976 156.063 1.00 113.66 ? 357 VAL C N   1 
ATOM 16096 C CA  . VAL I 3 247 ? 153.475 190.953 157.469 1.00 113.66 ? 357 VAL C CA  1 
ATOM 16097 C C   . VAL I 3 247 ? 153.757 192.305 158.094 1.00 113.66 ? 357 VAL C C   1 
ATOM 16098 O O   . VAL I 3 247 ? 154.658 193.041 157.670 1.00 113.66 ? 357 VAL C O   1 
ATOM 16099 C CB  . VAL I 3 247 ? 154.207 189.852 158.265 1.00 113.66 ? 357 VAL C CB  1 
ATOM 16100 C CG1 . VAL I 3 247 ? 153.845 188.476 157.732 1.00 113.66 ? 357 VAL C CG1 1 
ATOM 16101 C CG2 . VAL I 3 247 ? 155.709 190.065 158.206 1.00 113.66 ? 357 VAL C CG2 1 
ATOM 16102 N N   . PRO I 3 248 ? 152.977 192.668 159.112 1.00 113.84 ? 358 PRO C N   1 
ATOM 16103 C CA  . PRO I 3 248 ? 153.238 193.928 159.824 1.00 113.84 ? 358 PRO C CA  1 
ATOM 16104 C C   . PRO I 3 248 ? 154.521 193.838 160.638 1.00 113.84 ? 358 PRO C C   1 
ATOM 16105 O O   . PRO I 3 248 ? 154.700 192.924 161.447 1.00 113.84 ? 358 PRO C O   1 
ATOM 16106 C CB  . PRO I 3 248 ? 152.005 194.094 160.721 1.00 113.84 ? 358 PRO C CB  1 
ATOM 16107 C CG  . PRO I 3 248 ? 151.428 192.725 160.839 1.00 113.84 ? 358 PRO C CG  1 
ATOM 16108 C CD  . PRO I 3 248 ? 151.718 192.040 159.543 1.00 113.84 ? 358 PRO C CD  1 
ATOM 16109 N N   . LYS I 3 249 ? 155.409 194.811 160.422 1.00 113.29 ? 359 LYS C N   1 
ATOM 16110 C CA  . LYS I 3 249 ? 156.748 194.756 161.001 1.00 113.29 ? 359 LYS C CA  1 
ATOM 16111 C C   . LYS I 3 249 ? 156.703 194.784 162.523 1.00 113.29 ? 359 LYS C C   1 
ATOM 16112 O O   . LYS I 3 249 ? 157.309 193.936 163.190 1.00 113.29 ? 359 LYS C O   1 
ATOM 16113 C CB  . LYS I 3 249 ? 157.586 195.918 160.469 1.00 113.29 ? 359 LYS C CB  1 
ATOM 16114 C CG  . LYS I 3 249 ? 158.819 196.233 161.296 1.00 113.29 ? 359 LYS C CG  1 
ATOM 16115 C CD  . LYS I 3 249 ? 159.515 197.478 160.777 1.00 113.29 ? 359 LYS C CD  1 
ATOM 16116 C CE  . LYS I 3 249 ? 160.996 197.465 161.108 1.00 113.29 ? 359 LYS C CE  1 
ATOM 16117 N NZ  . LYS I 3 249 ? 161.709 198.608 160.478 1.00 113.29 ? 359 LYS C NZ  1 
ATOM 16118 N N   . ARG I 3 250 ? 155.983 195.754 163.088 1.00 121.00 ? 360 ARG C N   1 
ATOM 16119 C CA  . ARG I 3 250 ? 156.019 195.967 164.534 1.00 121.00 ? 360 ARG C CA  1 
ATOM 16120 C C   . ARG I 3 250 ? 155.595 194.739 165.331 1.00 121.00 ? 360 ARG C C   1 
ATOM 16121 O O   . ARG I 3 250 ? 156.299 194.387 166.293 1.00 121.00 ? 360 ARG C O   1 
ATOM 16122 C CB  . ARG I 3 250 ? 155.171 197.194 164.890 1.00 121.00 ? 360 ARG C CB  1 
ATOM 16123 C CG  . ARG I 3 250 ? 155.809 198.516 164.501 1.00 121.00 ? 360 ARG C CG  1 
ATOM 16124 C CD  . ARG I 3 250 ? 155.458 199.615 165.489 1.00 121.00 ? 360 ARG C CD  1 
ATOM 16125 N NE  . ARG I 3 250 ? 156.002 199.350 166.816 1.00 121.00 ? 360 ARG C NE  1 
ATOM 16126 C CZ  . ARG I 3 250 ? 157.216 199.709 167.211 1.00 121.00 ? 360 ARG C CZ  1 
ATOM 16127 N NH1 . ARG I 3 250 ? 158.046 200.347 166.403 1.00 121.00 ? 360 ARG C NH1 1 
ATOM 16128 N NH2 . ARG I 3 250 ? 157.607 199.418 168.449 1.00 121.00 ? 360 ARG C NH2 1 
ATOM 16129 N N   . PRO I 3 251 ? 154.492 194.047 165.014 1.00 119.06 ? 361 PRO C N   1 
ATOM 16130 C CA  . PRO I 3 251 ? 154.188 192.815 165.751 1.00 119.06 ? 361 PRO C CA  1 
ATOM 16131 C C   . PRO I 3 251 ? 154.901 191.586 165.217 1.00 119.06 ? 361 PRO C C   1 
ATOM 16132 O O   . PRO I 3 251 ? 155.040 190.607 165.962 1.00 119.06 ? 361 PRO C O   1 
ATOM 16133 C CB  . PRO I 3 251 ? 152.670 192.681 165.593 1.00 119.06 ? 361 PRO C CB  1 
ATOM 16134 C CG  . PRO I 3 251 ? 152.404 193.273 164.266 1.00 119.06 ? 361 PRO C CG  1 
ATOM 16135 C CD  . PRO I 3 251 ? 153.407 194.388 164.073 1.00 119.06 ? 361 PRO C CD  1 
ATOM 16136 N N   . SER I 3 252 ? 155.357 191.598 163.961 1.00 115.64 ? 362 SER C N   1 
ATOM 16137 C CA  . SER I 3 252 ? 155.989 190.410 163.400 1.00 115.64 ? 362 SER C CA  1 
ATOM 16138 C C   . SER I 3 252 ? 157.418 190.220 163.890 1.00 115.64 ? 362 SER C C   1 
ATOM 16139 O O   . SER I 3 252 ? 157.881 189.079 163.993 1.00 115.64 ? 362 SER C O   1 
ATOM 16140 C CB  . SER I 3 252 ? 155.969 190.476 161.873 1.00 115.64 ? 362 SER C CB  1 
ATOM 16141 O OG  . SER I 3 252 ? 156.728 191.574 161.402 1.00 115.64 ? 362 SER C OG  1 
ATOM 16142 N N   . VAL I 3 253 ? 158.134 191.304 164.195 1.00 112.86 ? 363 VAL C N   1 
ATOM 16143 C CA  . VAL I 3 253 ? 159.535 191.203 164.580 1.00 112.86 ? 363 VAL C CA  1 
ATOM 16144 C C   . VAL I 3 253 ? 159.747 191.921 165.908 1.00 112.86 ? 363 VAL C C   1 
ATOM 16145 O O   . VAL I 3 253 ? 158.988 192.813 166.291 1.00 112.86 ? 363 VAL C O   1 
ATOM 16146 C CB  . VAL I 3 253 ? 160.477 191.777 163.496 1.00 112.86 ? 363 VAL C CB  1 
ATOM 16147 C CG1 . VAL I 3 253 ? 160.457 193.299 163.509 1.00 112.86 ? 363 VAL C CG1 1 
ATOM 16148 C CG2 . VAL I 3 253 ? 161.890 191.236 163.658 1.00 112.86 ? 363 VAL C CG2 1 
ATOM 16149 N N   . CYS I 3 254 ? 160.794 191.504 166.617 1.00 106.99 ? 364 CYS C N   1 
ATOM 16150 C CA  . CYS I 3 254 ? 161.184 192.116 167.877 1.00 106.99 ? 364 CYS C CA  1 
ATOM 16151 C C   . CYS I 3 254 ? 162.701 192.098 167.986 1.00 106.99 ? 364 CYS C C   1 
ATOM 16152 O O   . CYS I 3 254 ? 163.379 191.281 167.358 1.00 106.99 ? 364 CYS C O   1 
ATOM 16153 C CB  . CYS I 3 254 ? 160.555 191.398 169.078 1.00 106.99 ? 364 CYS C CB  1 
ATOM 16154 N N   . THR I 3 255 ? 163.231 193.013 168.797 1.00 111.35 ? 365 THR C N   1 
ATOM 16155 C CA  . THR I 3 255 ? 164.670 193.150 168.984 1.00 111.35 ? 365 THR C CA  1 
ATOM 16156 C C   . THR I 3 255 ? 165.139 192.667 170.350 1.00 111.35 ? 365 THR C C   1 
ATOM 16157 O O   . THR I 3 255 ? 166.287 192.926 170.725 1.00 111.35 ? 365 THR C O   1 
ATOM 16158 C CB  . THR I 3 255 ? 165.098 194.604 168.777 1.00 111.35 ? 365 THR C CB  1 
ATOM 16159 O OG1 . THR I 3 255 ? 164.656 195.397 169.886 1.00 111.35 ? 365 THR C OG1 1 
ATOM 16160 C CG2 . THR I 3 255 ? 164.504 195.155 167.494 1.00 111.35 ? 365 THR C CG2 1 
ATOM 16161 N N   . MET I 3 256 ? 164.287 191.977 171.103 1.00 107.47 ? 366 MET C N   1 
ATOM 16162 C CA  . MET I 3 256 ? 164.676 191.435 172.395 1.00 107.47 ? 366 MET C CA  1 
ATOM 16163 C C   . MET I 3 256 ? 164.036 190.065 172.554 1.00 107.47 ? 366 MET C C   1 
ATOM 16164 O O   . MET I 3 256 ? 162.863 189.880 172.222 1.00 107.47 ? 366 MET C O   1 
ATOM 16165 C CB  . MET I 3 256 ? 164.258 192.366 173.537 1.00 107.47 ? 366 MET C CB  1 
ATOM 16166 C CG  . MET I 3 256 ? 165.182 193.564 173.712 1.00 107.47 ? 366 MET C CG  1 
ATOM 16167 S SD  . MET I 3 256 ? 165.427 194.092 175.415 1.00 107.47 ? 366 MET C SD  1 
ATOM 16168 C CE  . MET I 3 256 ? 166.345 192.704 176.064 1.00 107.47 ? 366 MET C CE  1 
ATOM 16169 N N   . THR I 3 257 ? 164.809 189.109 173.060 1.00 105.76 ? 367 THR C N   1 
ATOM 16170 C CA  . THR I 3 257 ? 164.403 187.711 173.112 1.00 105.76 ? 367 THR C CA  1 
ATOM 16171 C C   . THR I 3 257 ? 164.062 187.312 174.540 1.00 105.76 ? 367 THR C C   1 
ATOM 16172 O O   . THR I 3 257 ? 164.820 187.602 175.470 1.00 105.76 ? 367 THR C O   1 
ATOM 16173 C CB  . THR I 3 257 ? 165.505 186.800 172.564 1.00 105.76 ? 367 THR C CB  1 
ATOM 16174 O OG1 . THR I 3 257 ? 165.631 186.995 171.151 1.00 105.76 ? 367 THR C OG1 1 
ATOM 16175 C CG2 . THR I 3 257 ? 165.182 185.340 172.835 1.00 105.76 ? 367 THR C CG2 1 
ATOM 16176 N N   . LYS I 3 258 ? 162.915 186.653 174.704 1.00 106.11 ? 368 LYS C N   1 
ATOM 16177 C CA  . LYS I 3 258 ? 162.532 186.040 175.968 1.00 106.11 ? 368 LYS C CA  1 
ATOM 16178 C C   . LYS I 3 258 ? 163.563 184.997 176.378 1.00 106.11 ? 368 LYS C C   1 
ATOM 16179 O O   . LYS I 3 258 ? 163.709 183.971 175.707 1.00 106.11 ? 368 LYS C O   1 
ATOM 16180 C CB  . LYS I 3 258 ? 161.149 185.405 175.836 1.00 106.11 ? 368 LYS C CB  1 
ATOM 16181 C CG  . LYS I 3 258 ? 160.540 184.905 177.125 1.00 106.11 ? 368 LYS C CG  1 
ATOM 16182 C CD  . LYS I 3 258 ? 159.208 184.240 176.836 1.00 106.11 ? 368 LYS C CD  1 
ATOM 16183 C CE  . LYS I 3 258 ? 158.431 183.965 178.103 1.00 106.11 ? 368 LYS C CE  1 
ATOM 16184 N NZ  . LYS I 3 258 ? 157.143 183.275 177.819 1.00 106.11 ? 368 LYS C NZ  1 
ATOM 16185 N N   . TRP I 3 259 ? 164.283 185.241 177.473 1.00 103.56 ? 369 TRP C N   1 
ATOM 16186 C CA  . TRP I 3 259 ? 165.372 184.349 177.859 1.00 103.56 ? 369 TRP C CA  1 
ATOM 16187 C C   . TRP I 3 259 ? 164.922 183.291 178.864 1.00 103.56 ? 369 TRP C C   1 
ATOM 16188 O O   . TRP I 3 259 ? 165.010 182.091 178.589 1.00 103.56 ? 369 TRP C O   1 
ATOM 16189 C CB  . TRP I 3 259 ? 166.543 185.161 178.423 1.00 103.56 ? 369 TRP C CB  1 
ATOM 16190 C CG  . TRP I 3 259 ? 167.734 184.320 178.758 1.00 103.56 ? 369 TRP C CG  1 
ATOM 16191 C CD1 . TRP I 3 259 ? 168.144 183.190 178.114 1.00 103.56 ? 369 TRP C CD1 1 
ATOM 16192 C CD2 . TRP I 3 259 ? 168.678 184.545 179.811 1.00 103.56 ? 369 TRP C CD2 1 
ATOM 16193 N NE1 . TRP I 3 259 ? 169.279 182.694 178.704 1.00 103.56 ? 369 TRP C NE1 1 
ATOM 16194 C CE2 . TRP I 3 259 ? 169.629 183.509 179.748 1.00 103.56 ? 369 TRP C CE2 1 
ATOM 16195 C CE3 . TRP I 3 259 ? 168.812 185.522 180.801 1.00 103.56 ? 369 TRP C CE3 1 
ATOM 16196 C CZ2 . TRP I 3 259 ? 170.695 183.421 180.637 1.00 103.56 ? 369 TRP C CZ2 1 
ATOM 16197 C CZ3 . TRP I 3 259 ? 169.870 185.431 181.684 1.00 103.56 ? 369 TRP C CZ3 1 
ATOM 16198 C CH2 . TRP I 3 259 ? 170.798 184.390 181.596 1.00 103.56 ? 369 TRP C CH2 1 
ATOM 16199 N N   . GLN I 3 260 ? 164.439 183.718 180.029 1.00 107.08 ? 370 GLN C N   1 
ATOM 16200 C CA  . GLN I 3 260 ? 164.074 182.790 181.090 1.00 107.08 ? 370 GLN C CA  1 
ATOM 16201 C C   . GLN I 3 260 ? 162.756 183.202 181.724 1.00 107.08 ? 370 GLN C C   1 
ATOM 16202 O O   . GLN I 3 260 ? 162.493 184.393 181.915 1.00 107.08 ? 370 GLN C O   1 
ATOM 16203 C CB  . GLN I 3 260 ? 165.164 182.716 182.168 1.00 107.08 ? 370 GLN C CB  1 
ATOM 16204 C CG  . GLN I 3 260 ? 166.451 182.061 181.704 1.00 107.08 ? 370 GLN C CG  1 
ATOM 16205 C CD  . GLN I 3 260 ? 166.361 180.549 181.701 1.00 107.08 ? 370 GLN C CD  1 
ATOM 16206 O OE1 . GLN I 3 260 ? 165.380 179.973 182.170 1.00 107.08 ? 370 GLN C OE1 1 
ATOM 16207 N NE2 . GLN I 3 260 ? 167.385 179.897 181.164 1.00 107.08 ? 370 GLN C NE2 1 
ATOM 16208 N N   . GLU I 3 261 ? 161.932 182.206 182.051 1.00 113.57 ? 371 GLU C N   1 
ATOM 16209 C CA  . GLU I 3 261 ? 160.675 182.424 182.762 1.00 113.57 ? 371 GLU C CA  1 
ATOM 16210 C C   . GLU I 3 261 ? 160.919 182.131 184.239 1.00 113.57 ? 371 GLU C C   1 
ATOM 16211 O O   . GLU I 3 261 ? 160.651 181.040 184.741 1.00 113.57 ? 371 GLU C O   1 
ATOM 16212 C CB  . GLU I 3 261 ? 159.564 181.547 182.191 1.00 113.57 ? 371 GLU C CB  1 
ATOM 16213 C CG  . GLU I 3 261 ? 159.257 181.772 180.721 1.00 113.57 ? 371 GLU C CG  1 
ATOM 16214 C CD  . GLU I 3 261 ? 160.230 181.068 179.793 1.00 113.57 ? 371 GLU C CD  1 
ATOM 16215 O OE1 . GLU I 3 261 ? 161.186 180.438 180.292 1.00 113.57 ? 371 GLU C OE1 1 
ATOM 16216 O OE2 . GLU I 3 261 ? 160.037 181.144 178.562 1.00 113.57 ? 371 GLU C OE2 1 
ATOM 16217 N N   . VAL I 3 262 ? 161.444 183.130 184.941 1.00 106.42 ? 372 VAL C N   1 
ATOM 16218 C CA  . VAL I 3 262 ? 161.755 182.971 186.358 1.00 106.42 ? 372 VAL C CA  1 
ATOM 16219 C C   . VAL I 3 262 ? 160.442 182.941 187.134 1.00 106.42 ? 372 VAL C C   1 
ATOM 16220 O O   . VAL I 3 262 ? 159.732 183.947 187.211 1.00 106.42 ? 372 VAL C O   1 
ATOM 16221 C CB  . VAL I 3 262 ? 162.676 184.086 186.861 1.00 106.42 ? 372 VAL C CB  1 
ATOM 16222 C CG1 . VAL I 3 262 ? 162.830 183.996 188.367 1.00 106.42 ? 372 VAL C CG1 1 
ATOM 16223 C CG2 . VAL I 3 262 ? 164.027 183.994 186.176 1.00 106.42 ? 372 VAL C CG2 1 
ATOM 16224 N N   . ASP I 3 263 ? 160.116 181.782 187.707 1.00 115.78 ? 373 ASP C N   1 
ATOM 16225 C CA  . ASP I 3 263 ? 158.856 181.634 188.426 1.00 115.78 ? 373 ASP C CA  1 
ATOM 16226 C C   . ASP I 3 263 ? 158.819 182.478 189.692 1.00 115.78 ? 373 ASP C C   1 
ATOM 16227 O O   . ASP I 3 263 ? 157.739 182.893 190.125 1.00 115.78 ? 373 ASP C O   1 
ATOM 16228 C CB  . ASP I 3 263 ? 158.616 180.164 188.766 1.00 115.78 ? 373 ASP C CB  1 
ATOM 16229 C CG  . ASP I 3 263 ? 158.260 179.337 187.549 1.00 115.78 ? 373 ASP C CG  1 
ATOM 16230 O OD1 . ASP I 3 263 ? 158.718 179.680 186.440 1.00 115.78 ? 373 ASP C OD1 1 
ATOM 16231 O OD2 . ASP I 3 263 ? 157.522 178.342 187.702 1.00 115.78 ? 373 ASP C OD2 1 
ATOM 16232 N N   . GLU I 3 264 ? 159.975 182.738 190.303 1.00 116.06 ? 374 GLU C N   1 
ATOM 16233 C CA  . GLU I 3 264 ? 160.018 183.481 191.561 1.00 116.06 ? 374 GLU C CA  1 
ATOM 16234 C C   . GLU I 3 264 ? 161.320 184.276 191.592 1.00 116.06 ? 374 GLU C C   1 
ATOM 16235 O O   . GLU I 3 264 ? 162.394 183.707 191.806 1.00 116.06 ? 374 GLU C O   1 
ATOM 16236 C CB  . GLU I 3 264 ? 159.905 182.541 192.754 1.00 116.06 ? 374 GLU C CB  1 
ATOM 16237 C CG  . GLU I 3 264 ? 160.280 183.168 194.085 1.00 116.06 ? 374 GLU C CG  1 
ATOM 16238 C CD  . GLU I 3 264 ? 160.496 182.134 195.172 1.00 116.06 ? 374 GLU C CD  1 
ATOM 16239 O OE1 . GLU I 3 264 ? 160.039 180.985 195.000 1.00 116.06 ? 374 GLU C OE1 1 
ATOM 16240 O OE2 . GLU I 3 264 ? 161.126 182.470 196.198 1.00 116.06 ? 374 GLU C OE2 1 
ATOM 16241 N N   . MET I 3 265 ? 161.216 185.583 191.367 1.00 108.23 ? 375 MET C N   1 
ATOM 16242 C CA  . MET I 3 265 ? 162.347 186.497 191.446 1.00 108.23 ? 375 MET C CA  1 
ATOM 16243 C C   . MET I 3 265 ? 162.071 187.530 192.526 1.00 108.23 ? 375 MET C C   1 
ATOM 16244 O O   . MET I 3 265 ? 161.001 188.147 192.540 1.00 108.23 ? 375 MET C O   1 
ATOM 16245 C CB  . MET I 3 265 ? 162.601 187.190 190.107 1.00 108.23 ? 375 MET C CB  1 
ATOM 16246 C CG  . MET I 3 265 ? 163.715 188.221 190.154 1.00 108.23 ? 375 MET C CG  1 
ATOM 16247 S SD  . MET I 3 265 ? 164.279 188.744 188.525 1.00 108.23 ? 375 MET C SD  1 
ATOM 16248 C CE  . MET I 3 265 ? 164.697 187.173 187.783 1.00 108.23 ? 375 MET C CE  1 
ATOM 16249 N N   . LEU I 3 266 ? 163.033 187.718 193.422 1.00 105.86 ? 376 LEU C N   1 
ATOM 16250 C CA  . LEU I 3 266 ? 162.888 188.658 194.524 1.00 105.86 ? 376 LEU C CA  1 
ATOM 16251 C C   . LEU I 3 266 ? 163.497 190.001 194.146 1.00 105.86 ? 376 LEU C C   1 
ATOM 16252 O O   . LEU I 3 266 ? 164.623 190.061 193.644 1.00 105.86 ? 376 LEU C O   1 
ATOM 16253 C CB  . LEU I 3 266 ? 163.553 188.112 195.787 1.00 105.86 ? 376 LEU C CB  1 
ATOM 16254 C CG  . LEU I 3 266 ? 163.190 186.682 196.183 1.00 105.86 ? 376 LEU C CG  1 
ATOM 16255 C CD1 . LEU I 3 266 ? 163.819 186.325 197.517 1.00 105.86 ? 376 LEU C CD1 1 
ATOM 16256 C CD2 . LEU I 3 266 ? 161.683 186.510 196.240 1.00 105.86 ? 376 LEU C CD2 1 
ATOM 16257 N N   . ARG I 3 267 ? 162.747 191.073 194.383 1.00 107.30 ? 377 ARG C N   1 
ATOM 16258 C CA  . ARG I 3 267 ? 163.210 192.433 194.150 1.00 107.30 ? 377 ARG C CA  1 
ATOM 16259 C C   . ARG I 3 267 ? 163.481 193.100 195.489 1.00 107.30 ? 377 ARG C C   1 
ATOM 16260 O O   . ARG I 3 267 ? 162.610 193.119 196.364 1.00 107.30 ? 377 ARG C O   1 
ATOM 16261 C CB  . ARG I 3 267 ? 162.179 193.239 193.358 1.00 107.30 ? 377 ARG C CB  1 
ATOM 16262 C CG  . ARG I 3 267 ? 162.696 194.572 192.837 1.00 107.30 ? 377 ARG C CG  1 
ATOM 16263 C CD  . ARG I 3 267 ? 162.226 195.736 193.697 1.00 107.30 ? 377 ARG C CD  1 
ATOM 16264 N NE  . ARG I 3 267 ? 160.783 195.733 193.902 1.00 107.30 ? 377 ARG C NE  1 
ATOM 16265 C CZ  . ARG I 3 267 ? 159.893 196.098 192.989 1.00 107.30 ? 377 ARG C CZ  1 
ATOM 16266 N NH1 . ARG I 3 267 ? 160.263 196.500 191.785 1.00 107.30 ? 377 ARG C NH1 1 
ATOM 16267 N NH2 . ARG I 3 267 ? 158.600 196.061 193.294 1.00 107.30 ? 377 ARG C NH2 1 
ATOM 16268 N N   . SER I 3 268 ? 164.684 193.642 195.645 1.00 112.95 ? 378 SER C N   1 
ATOM 16269 C CA  . SER I 3 268 ? 165.066 194.326 196.870 1.00 112.95 ? 378 SER C CA  1 
ATOM 16270 C C   . SER I 3 268 ? 165.803 195.607 196.520 1.00 112.95 ? 378 SER C C   1 
ATOM 16271 O O   . SER I 3 268 ? 166.604 195.634 195.582 1.00 112.95 ? 378 SER C O   1 
ATOM 16272 C CB  . SER I 3 268 ? 165.945 193.437 197.755 1.00 112.95 ? 378 SER C CB  1 
ATOM 16273 O OG  . SER I 3 268 ? 166.959 192.806 196.995 1.00 112.95 ? 378 SER C OG  1 
ATOM 16274 N N   . GLU I 3 269 ? 165.530 196.663 197.279 1.00 125.39 ? 379 GLU C N   1 
ATOM 16275 C CA  . GLU I 3 269 ? 166.162 197.958 197.076 1.00 125.39 ? 379 GLU C CA  1 
ATOM 16276 C C   . GLU I 3 269 ? 167.342 198.098 198.028 1.00 125.39 ? 379 GLU C C   1 
ATOM 16277 O O   . GLU I 3 269 ? 167.196 197.900 199.238 1.00 125.39 ? 379 GLU C O   1 
ATOM 16278 C CB  . GLU I 3 269 ? 165.162 199.093 197.297 1.00 125.39 ? 379 GLU C CB  1 
ATOM 16279 C CG  . GLU I 3 269 ? 165.751 200.482 197.130 1.00 125.39 ? 379 GLU C CG  1 
ATOM 16280 C CD  . GLU I 3 269 ? 164.958 201.541 197.868 1.00 125.39 ? 379 GLU C CD  1 
ATOM 16281 O OE1 . GLU I 3 269 ? 163.715 201.424 197.923 1.00 125.39 ? 379 GLU C OE1 1 
ATOM 16282 O OE2 . GLU I 3 269 ? 165.575 202.491 198.393 1.00 125.39 ? 379 GLU C OE2 1 
ATOM 16283 N N   . TYR I 3 270 ? 168.504 198.439 197.478 1.00 126.85 ? 380 TYR C N   1 
ATOM 16284 C CA  . TYR I 3 270 ? 169.722 198.552 198.277 1.00 126.85 ? 380 TYR C CA  1 
ATOM 16285 C C   . TYR I 3 270 ? 170.707 199.428 197.523 1.00 126.85 ? 380 TYR C C   1 
ATOM 16286 O O   . TYR I 3 270 ? 171.064 199.115 196.383 1.00 126.85 ? 380 TYR C O   1 
ATOM 16287 C CB  . TYR I 3 270 ? 170.320 197.172 198.553 1.00 126.85 ? 380 TYR C CB  1 
ATOM 16288 C CG  . TYR I 3 270 ? 171.415 197.159 199.596 1.00 126.85 ? 380 TYR C CG  1 
ATOM 16289 C CD1 . TYR I 3 270 ? 171.602 198.236 200.453 1.00 126.85 ? 380 TYR C CD1 1 
ATOM 16290 C CD2 . TYR I 3 270 ? 172.262 196.067 199.723 1.00 126.85 ? 380 TYR C CD2 1 
ATOM 16291 C CE1 . TYR I 3 270 ? 172.603 198.225 201.406 1.00 126.85 ? 380 TYR C CE1 1 
ATOM 16292 C CE2 . TYR I 3 270 ? 173.265 196.046 200.673 1.00 126.85 ? 380 TYR C CE2 1 
ATOM 16293 C CZ  . TYR I 3 270 ? 173.431 197.127 201.512 1.00 126.85 ? 380 TYR C CZ  1 
ATOM 16294 O OH  . TYR I 3 270 ? 174.429 197.110 202.459 1.00 126.85 ? 380 TYR C OH  1 
ATOM 16295 N N   . GLY I 3 271 ? 171.145 200.513 198.154 1.00 124.02 ? 381 GLY C N   1 
ATOM 16296 C CA  . GLY I 3 271 ? 172.096 201.414 197.521 1.00 124.02 ? 381 GLY C CA  1 
ATOM 16297 C C   . GLY I 3 271 ? 171.578 202.058 196.255 1.00 124.02 ? 381 GLY C C   1 
ATOM 16298 O O   . GLY I 3 271 ? 172.327 202.195 195.279 1.00 124.02 ? 381 GLY C O   1 
ATOM 16299 N N   . GLY I 3 272 ? 170.311 202.459 196.247 1.00 119.39 ? 382 GLY C N   1 
ATOM 16300 C CA  . GLY I 3 272 ? 169.731 203.084 195.069 1.00 119.39 ? 382 GLY C CA  1 
ATOM 16301 C C   . GLY I 3 272 ? 169.672 202.179 193.859 1.00 119.39 ? 382 GLY C C   1 
ATOM 16302 O O   . GLY I 3 272 ? 169.905 202.635 192.733 1.00 119.39 ? 382 GLY C O   1 
ATOM 16303 N N   . SER I 3 273 ? 169.362 200.901 194.063 1.00 119.01 ? 383 SER C N   1 
ATOM 16304 C CA  . SER I 3 273 ? 169.271 199.956 192.960 1.00 119.01 ? 383 SER C CA  1 
ATOM 16305 C C   . SER I 3 273 ? 168.430 198.766 193.397 1.00 119.01 ? 383 SER C C   1 
ATOM 16306 O O   . SER I 3 273 ? 168.219 198.534 194.589 1.00 119.01 ? 383 SER C O   1 
ATOM 16307 C CB  . SER I 3 273 ? 170.657 199.497 192.498 1.00 119.01 ? 383 SER C CB  1 
ATOM 16308 O OG  . SER I 3 273 ? 171.257 200.464 191.656 1.00 119.01 ? 383 SER C OG  1 
ATOM 16309 N N   . PHE I 3 274 ? 167.956 198.013 192.409 1.00 112.04 ? 384 PHE C N   1 
ATOM 16310 C CA  . PHE I 3 274 ? 167.159 196.817 192.642 1.00 112.04 ? 384 PHE C CA  1 
ATOM 16311 C C   . PHE I 3 274 ? 168.007 195.576 192.405 1.00 112.04 ? 384 PHE C C   1 
ATOM 16312 O O   . PHE I 3 274 ? 168.618 195.428 191.342 1.00 112.04 ? 384 PHE C O   1 
ATOM 16313 C CB  . PHE I 3 274 ? 165.926 196.796 191.738 1.00 112.04 ? 384 PHE C CB  1 
ATOM 16314 C CG  . PHE I 3 274 ? 164.840 197.736 192.171 1.00 112.04 ? 384 PHE C CG  1 
ATOM 16315 C CD1 . PHE I 3 274 ? 164.829 198.260 193.451 1.00 112.04 ? 384 PHE C CD1 1 
ATOM 16316 C CD2 . PHE I 3 274 ? 163.828 198.094 191.298 1.00 112.04 ? 384 PHE C CD2 1 
ATOM 16317 C CE1 . PHE I 3 274 ? 163.828 199.120 193.853 1.00 112.04 ? 384 PHE C CE1 1 
ATOM 16318 C CE2 . PHE I 3 274 ? 162.827 198.956 191.695 1.00 112.04 ? 384 PHE C CE2 1 
ATOM 16319 C CZ  . PHE I 3 274 ? 162.827 199.470 192.974 1.00 112.04 ? 384 PHE C CZ  1 
ATOM 16320 N N   . ARG I 3 275 ? 168.038 194.688 193.396 1.00 111.08 ? 385 ARG C N   1 
ATOM 16321 C CA  . ARG I 3 275 ? 168.753 193.417 193.296 1.00 111.08 ? 385 ARG C CA  1 
ATOM 16322 C C   . ARG I 3 275 ? 167.733 192.342 192.932 1.00 111.08 ? 385 ARG C C   1 
ATOM 16323 O O   . ARG I 3 275 ? 167.057 191.781 193.794 1.00 111.08 ? 385 ARG C O   1 
ATOM 16324 C CB  . ARG I 3 275 ? 169.481 193.093 194.595 1.00 111.08 ? 385 ARG C CB  1 
ATOM 16325 C CG  . ARG I 3 275 ? 170.920 193.582 194.642 1.00 111.08 ? 385 ARG C CG  1 
ATOM 16326 C CD  . ARG I 3 275 ? 171.011 195.032 195.084 1.00 111.08 ? 385 ARG C CD  1 
ATOM 16327 N NE  . ARG I 3 275 ? 172.264 195.308 195.775 1.00 111.08 ? 385 ARG C NE  1 
ATOM 16328 C CZ  . ARG I 3 275 ? 172.706 196.522 196.073 1.00 111.08 ? 385 ARG C CZ  1 
ATOM 16329 N N   . PHE I 3 276 ? 167.626 192.057 191.635 1.00 104.30 ? 386 PHE C N   1 
ATOM 16330 C CA  . PHE I 3 276 ? 166.702 191.043 191.129 1.00 104.30 ? 386 PHE C CA  1 
ATOM 16331 C C   . PHE I 3 276 ? 167.358 189.672 191.270 1.00 104.30 ? 386 PHE C C   1 
ATOM 16332 O O   . PHE I 3 276 ? 167.919 189.109 190.327 1.00 104.30 ? 386 PHE C O   1 
ATOM 16333 C CB  . PHE I 3 276 ? 166.324 191.334 189.683 1.00 104.30 ? 386 PHE C CB  1 
ATOM 16334 C CG  . PHE I 3 276 ? 165.368 192.478 189.521 1.00 104.30 ? 386 PHE C CG  1 
ATOM 16335 C CD1 . PHE I 3 276 ? 164.020 192.311 189.780 1.00 104.30 ? 386 PHE C CD1 1 
ATOM 16336 C CD2 . PHE I 3 276 ? 165.815 193.718 189.101 1.00 104.30 ? 386 PHE C CD2 1 
ATOM 16337 C CE1 . PHE I 3 276 ? 163.137 193.359 189.627 1.00 104.30 ? 386 PHE C CE1 1 
ATOM 16338 C CE2 . PHE I 3 276 ? 164.936 194.770 188.947 1.00 104.30 ? 386 PHE C CE2 1 
ATOM 16339 C CZ  . PHE I 3 276 ? 163.596 194.590 189.212 1.00 104.30 ? 386 PHE C CZ  1 
ATOM 16340 N N   . SER I 3 277 ? 167.280 189.124 192.479 1.00 107.44 ? 387 SER C N   1 
ATOM 16341 C CA  . SER I 3 277 ? 167.879 187.831 192.780 1.00 107.44 ? 387 SER C CA  1 
ATOM 16342 C C   . SER I 3 277 ? 166.898 186.714 192.447 1.00 107.44 ? 387 SER C C   1 
ATOM 16343 O O   . SER I 3 277 ? 165.754 186.725 192.911 1.00 107.44 ? 387 SER C O   1 
ATOM 16344 C CB  . SER I 3 277 ? 168.289 187.754 194.250 1.00 107.44 ? 387 SER C CB  1 
ATOM 16345 O OG  . SER I 3 277 ? 167.152 187.717 195.093 1.00 107.44 ? 387 SER C OG  1 
ATOM 16346 N N   . SER I 3 278 ? 167.350 185.755 191.644 1.00 110.25 ? 388 SER C N   1 
ATOM 16347 C CA  . SER I 3 278 ? 166.540 184.612 191.228 1.00 110.25 ? 388 SER C CA  1 
ATOM 16348 C C   . SER I 3 278 ? 167.204 183.340 191.741 1.00 110.25 ? 388 SER C C   1 
ATOM 16349 O O   . SER I 3 278 ? 168.178 182.860 191.154 1.00 110.25 ? 388 SER C O   1 
ATOM 16350 C CB  . SER I 3 278 ? 166.381 184.576 189.712 1.00 110.25 ? 388 SER C CB  1 
ATOM 16351 O OG  . SER I 3 278 ? 165.894 183.317 189.286 1.00 110.25 ? 388 SER C OG  1 
ATOM 16352 N N   . ASP I 3 279 ? 166.673 182.789 192.834 1.00 108.92 ? 389 ASP C N   1 
ATOM 16353 C CA  . ASP I 3 279 ? 167.231 181.567 193.399 1.00 108.92 ? 389 ASP C CA  1 
ATOM 16354 C C   . ASP I 3 279 ? 167.028 180.360 192.493 1.00 108.92 ? 389 ASP C C   1 
ATOM 16355 O O   . ASP I 3 279 ? 167.781 179.387 192.602 1.00 108.92 ? 389 ASP C O   1 
ATOM 16356 C CB  . ASP I 3 279 ? 166.616 181.297 194.772 1.00 108.92 ? 389 ASP C CB  1 
ATOM 16357 C CG  . ASP I 3 279 ? 167.351 180.217 195.537 1.00 108.92 ? 389 ASP C CG  1 
ATOM 16358 O OD1 . ASP I 3 279 ? 167.028 179.026 195.346 1.00 108.92 ? 389 ASP C OD1 1 
ATOM 16359 O OD2 . ASP I 3 279 ? 168.255 180.557 196.328 1.00 108.92 ? 389 ASP C OD2 1 
ATOM 16360 N N   . ALA I 3 280 ? 166.032 180.400 191.605 1.00 107.08 ? 390 ALA C N   1 
ATOM 16361 C CA  . ALA I 3 280 ? 165.758 179.254 190.744 1.00 107.08 ? 390 ALA C CA  1 
ATOM 16362 C C   . ALA I 3 280 ? 166.902 179.007 189.769 1.00 107.08 ? 390 ALA C C   1 
ATOM 16363 O O   . ALA I 3 280 ? 167.372 177.874 189.621 1.00 107.08 ? 390 ALA C O   1 
ATOM 16364 C CB  . ALA I 3 280 ? 164.444 179.466 189.992 1.00 107.08 ? 390 ALA C CB  1 
ATOM 16365 N N   . ILE I 3 281 ? 167.365 180.060 189.090 1.00 104.05 ? 391 ILE C N   1 
ATOM 16366 C CA  . ILE I 3 281 ? 168.469 179.940 188.146 1.00 104.05 ? 391 ILE C CA  1 
ATOM 16367 C C   . ILE I 3 281 ? 169.784 180.432 188.726 1.00 104.05 ? 391 ILE C C   1 
ATOM 16368 O O   . ILE I 3 281 ? 170.801 180.428 188.018 1.00 104.05 ? 391 ILE C O   1 
ATOM 16369 C CB  . ILE I 3 281 ? 168.161 180.687 186.833 1.00 104.05 ? 391 ILE C CB  1 
ATOM 16370 C CG1 . ILE I 3 281 ? 168.101 182.194 187.077 1.00 104.05 ? 391 ILE C CG1 1 
ATOM 16371 C CG2 . ILE I 3 281 ? 166.858 180.191 186.233 1.00 104.05 ? 391 ILE C CG2 1 
ATOM 16372 C CD1 . ILE I 3 281 ? 167.839 183.001 185.826 1.00 104.05 ? 391 ILE C CD1 1 
ATOM 16373 N N   . SER I 3 282 ? 169.795 180.855 189.990 1.00 107.16 ? 392 SER C N   1 
ATOM 16374 C CA  . SER I 3 282 ? 171.003 181.321 190.670 1.00 107.16 ? 392 SER C CA  1 
ATOM 16375 C C   . SER I 3 282 ? 171.646 182.485 189.913 1.00 107.16 ? 392 SER C C   1 
ATOM 16376 O O   . SER I 3 282 ? 172.772 182.399 189.421 1.00 107.16 ? 392 SER C O   1 
ATOM 16377 C CB  . SER I 3 282 ? 171.996 180.173 190.867 1.00 107.16 ? 392 SER C CB  1 
ATOM 16378 O OG  . SER I 3 282 ? 173.299 180.670 191.104 1.00 107.16 ? 392 SER C OG  1 
ATOM 16379 N N   . THR I 3 283 ? 170.903 183.586 189.827 1.00 107.84 ? 393 THR C N   1 
ATOM 16380 C CA  . THR I 3 283 ? 171.349 184.744 189.063 1.00 107.84 ? 393 THR C CA  1 
ATOM 16381 C C   . THR I 3 283 ? 170.742 186.008 189.651 1.00 107.84 ? 393 THR C C   1 
ATOM 16382 O O   . THR I 3 283 ? 169.520 186.102 189.793 1.00 107.84 ? 393 THR C O   1 
ATOM 16383 C CB  . THR I 3 283 ? 170.961 184.604 187.588 1.00 107.84 ? 393 THR C CB  1 
ATOM 16384 O OG1 . THR I 3 283 ? 171.689 183.518 187.004 1.00 107.84 ? 393 THR C OG1 1 
ATOM 16385 C CG2 . THR I 3 283 ? 171.281 185.872 186.835 1.00 107.84 ? 393 THR C CG2 1 
ATOM 16386 N N   . THR I 3 284 ? 171.596 186.972 189.985 1.00 102.95 ? 394 THR C N   1 
ATOM 16387 C CA  . THR I 3 284 ? 171.177 188.244 190.561 1.00 102.95 ? 394 THR C CA  1 
ATOM 16388 C C   . THR I 3 284 ? 171.486 189.374 189.589 1.00 102.95 ? 394 THR C C   1 
ATOM 16389 O O   . THR I 3 284 ? 172.620 189.499 189.115 1.00 102.95 ? 394 THR C O   1 
ATOM 16390 C CB  . THR I 3 284 ? 171.876 188.499 191.898 1.00 102.95 ? 394 THR C CB  1 
ATOM 16391 O OG1 . THR I 3 284 ? 171.290 187.674 192.911 1.00 102.95 ? 394 THR C OG1 1 
ATOM 16392 C CG2 . THR I 3 284 ? 171.745 189.957 192.304 1.00 102.95 ? 394 THR C CG2 1 
ATOM 16393 N N   . PHE I 3 285 ? 170.479 190.191 189.297 1.00 101.83 ? 395 PHE C N   1 
ATOM 16394 C CA  . PHE I 3 285 ? 170.627 191.355 188.438 1.00 101.83 ? 395 PHE C CA  1 
ATOM 16395 C C   . PHE I 3 285 ? 170.574 192.630 189.269 1.00 101.83 ? 395 PHE C C   1 
ATOM 16396 O O   . PHE I 3 285 ? 169.920 192.682 190.315 1.00 101.83 ? 395 PHE C O   1 
ATOM 16397 C CB  . PHE I 3 285 ? 169.532 191.407 187.372 1.00 101.83 ? 395 PHE C CB  1 
ATOM 16398 C CG  . PHE I 3 285 ? 169.431 190.169 186.534 1.00 101.83 ? 395 PHE C CG  1 
ATOM 16399 C CD1 . PHE I 3 285 ? 170.176 190.038 185.376 1.00 101.83 ? 395 PHE C CD1 1 
ATOM 16400 C CD2 . PHE I 3 285 ? 168.574 189.145 186.891 1.00 101.83 ? 395 PHE C CD2 1 
ATOM 16401 C CE1 . PHE I 3 285 ? 170.078 188.904 184.599 1.00 101.83 ? 395 PHE C CE1 1 
ATOM 16402 C CE2 . PHE I 3 285 ? 168.472 188.008 186.117 1.00 101.83 ? 395 PHE C CE2 1 
ATOM 16403 C CZ  . PHE I 3 285 ? 169.223 187.890 184.968 1.00 101.83 ? 395 PHE C CZ  1 
ATOM 16404 N N   . THR I 3 286 ? 171.266 193.660 188.792 1.00 108.55 ? 396 THR C N   1 
ATOM 16405 C CA  . THR I 3 286 ? 171.247 194.979 189.410 1.00 108.55 ? 396 THR C CA  1 
ATOM 16406 C C   . THR I 3 286 ? 170.732 195.988 188.396 1.00 108.55 ? 396 THR C C   1 
ATOM 16407 O O   . THR I 3 286 ? 171.262 196.080 187.284 1.00 108.55 ? 396 THR C O   1 
ATOM 16408 C CB  . THR I 3 286 ? 172.640 195.382 189.903 1.00 108.55 ? 396 THR C CB  1 
ATOM 16409 O OG1 . THR I 3 286 ? 173.063 194.479 190.932 1.00 108.55 ? 396 THR C OG1 1 
ATOM 16410 C CG2 . THR I 3 286 ? 172.618 196.796 190.459 1.00 108.55 ? 396 THR C CG2 1 
ATOM 16411 N N   . THR I 3 287 ? 169.707 196.746 188.781 1.00 111.92 ? 397 THR C N   1 
ATOM 16412 C CA  . THR I 3 287 ? 169.056 197.679 187.875 1.00 111.92 ? 397 THR C CA  1 
ATOM 16413 C C   . THR I 3 287 ? 168.831 199.007 188.582 1.00 111.92 ? 397 THR C C   1 
ATOM 16414 O O   . THR I 3 287 ? 168.810 199.086 189.813 1.00 111.92 ? 397 THR C O   1 
ATOM 16415 C CB  . THR I 3 287 ? 167.721 197.129 187.357 1.00 111.92 ? 397 THR C CB  1 
ATOM 16416 N N   . ASN I 3 288 ? 168.662 200.055 187.780 1.00 114.53 ? 398 ASN C N   1 
ATOM 16417 C CA  . ASN I 3 288 ? 168.414 201.386 188.308 1.00 114.53 ? 398 ASN C CA  1 
ATOM 16418 C C   . ASN I 3 288 ? 167.057 201.445 189.006 1.00 114.53 ? 398 ASN C C   1 
ATOM 16419 O O   . ASN I 3 288 ? 166.156 200.643 188.743 1.00 114.53 ? 398 ASN C O   1 
ATOM 16420 C CB  . ASN I 3 288 ? 168.472 202.426 187.188 1.00 114.53 ? 398 ASN C CB  1 
ATOM 16421 C CG  . ASN I 3 288 ? 169.891 202.733 186.750 1.00 114.53 ? 398 ASN C CG  1 
ATOM 16422 O OD1 . ASN I 3 288 ? 170.306 202.370 185.650 1.00 114.53 ? 398 ASN C OD1 1 
ATOM 16423 N ND2 . ASN I 3 288 ? 170.642 203.410 187.611 1.00 114.53 ? 398 ASN C ND2 1 
ATOM 16424 N N   . LEU I 3 289 ? 166.925 202.411 189.918 1.00 111.09 ? 399 LEU C N   1 
ATOM 16425 C CA  . LEU I 3 289 ? 165.677 202.563 190.661 1.00 111.09 ? 399 LEU C CA  1 
ATOM 16426 C C   . LEU I 3 289 ? 164.515 202.891 189.733 1.00 111.09 ? 399 LEU C C   1 
ATOM 16427 O O   . LEU I 3 289 ? 163.416 202.345 189.886 1.00 111.09 ? 399 LEU C O   1 
ATOM 16428 C CB  . LEU I 3 289 ? 165.827 203.651 191.723 1.00 111.09 ? 399 LEU C CB  1 
ATOM 16429 C CG  . LEU I 3 289 ? 166.454 203.251 193.058 1.00 111.09 ? 399 LEU C CG  1 
ATOM 16430 C CD1 . LEU I 3 289 ? 166.523 204.449 193.992 1.00 111.09 ? 399 LEU C CD1 1 
ATOM 16431 C CD2 . LEU I 3 289 ? 165.673 202.117 193.697 1.00 111.09 ? 399 LEU C CD2 1 
ATOM 16432 N N   . THR I 3 290 ? 164.736 203.781 188.770 1.00 113.33 ? 400 THR C N   1 
ATOM 16433 C CA  . THR I 3 290 ? 163.671 204.183 187.865 1.00 113.33 ? 400 THR C CA  1 
ATOM 16434 C C   . THR I 3 290 ? 163.281 203.034 186.943 1.00 113.33 ? 400 THR C C   1 
ATOM 16435 O O   . THR I 3 290 ? 164.117 202.217 186.549 1.00 113.33 ? 400 THR C O   1 
ATOM 16436 C CB  . THR I 3 290 ? 164.097 205.400 187.042 1.00 113.33 ? 400 THR C CB  1 
ATOM 16437 O OG1 . THR I 3 290 ? 163.023 205.797 186.180 1.00 113.33 ? 400 THR C OG1 1 
ATOM 16438 C CG2 . THR I 3 290 ? 165.330 205.087 186.204 1.00 113.33 ? 400 THR C CG2 1 
ATOM 16439 N N   . GLU I 3 291 ? 161.994 202.966 186.617 1.00 114.10 ? 401 GLU C N   1 
ATOM 16440 C CA  . GLU I 3 291 ? 161.507 201.947 185.700 1.00 114.10 ? 401 GLU C CA  1 
ATOM 16441 C C   . GLU I 3 291 ? 161.910 202.294 184.273 1.00 114.10 ? 401 GLU C C   1 
ATOM 16442 O O   . GLU I 3 291 ? 161.746 203.434 183.829 1.00 114.10 ? 401 GLU C O   1 
ATOM 16443 C CB  . GLU I 3 291 ? 159.989 201.819 185.810 1.00 114.10 ? 401 GLU C CB  1 
ATOM 16444 C CG  . GLU I 3 291 ? 159.322 201.242 184.574 1.00 114.10 ? 401 GLU C CG  1 
ATOM 16445 C CD  . GLU I 3 291 ? 157.951 200.671 184.865 1.00 114.10 ? 401 GLU C CD  1 
ATOM 16446 O OE1 . GLU I 3 291 ? 157.605 200.533 186.057 1.00 114.10 ? 401 GLU C OE1 1 
ATOM 16447 O OE2 . GLU I 3 291 ? 157.219 200.359 183.903 1.00 114.10 ? 401 GLU C OE2 1 
ATOM 16448 N N   . TYR I 3 292 ? 162.442 201.313 183.560 1.00 110.32 ? 402 TYR C N   1 
ATOM 16449 C CA  . TYR I 3 292 ? 162.843 201.535 182.178 1.00 110.32 ? 402 TYR C CA  1 
ATOM 16450 C C   . TYR I 3 292 ? 161.610 201.759 181.311 1.00 110.32 ? 402 TYR C C   1 
ATOM 16451 O O   . TYR I 3 292 ? 160.686 200.939 181.332 1.00 110.32 ? 402 TYR C O   1 
ATOM 16452 C CB  . TYR I 3 292 ? 163.645 200.346 181.659 1.00 110.32 ? 402 TYR C CB  1 
ATOM 16453 C CG  . TYR I 3 292 ? 164.283 200.579 180.310 1.00 110.32 ? 402 TYR C CG  1 
ATOM 16454 C CD1 . TYR I 3 292 ? 165.505 201.227 180.202 1.00 110.32 ? 402 TYR C CD1 1 
ATOM 16455 C CD2 . TYR I 3 292 ? 163.665 200.147 179.145 1.00 110.32 ? 402 TYR C CD2 1 
ATOM 16456 C CE1 . TYR I 3 292 ? 166.092 201.441 178.971 1.00 110.32 ? 402 TYR C CE1 1 
ATOM 16457 C CE2 . TYR I 3 292 ? 164.245 200.357 177.912 1.00 110.32 ? 402 TYR C CE2 1 
ATOM 16458 C CZ  . TYR I 3 292 ? 165.458 201.003 177.830 1.00 110.32 ? 402 TYR C CZ  1 
ATOM 16459 O OH  . TYR I 3 292 ? 166.039 201.214 176.602 1.00 110.32 ? 402 TYR C OH  1 
ATOM 16460 N N   . PRO I 3 293 ? 161.551 202.850 180.547 1.00 113.87 ? 403 PRO C N   1 
ATOM 16461 C CA  . PRO I 3 293 ? 160.406 203.073 179.652 1.00 113.87 ? 403 PRO C CA  1 
ATOM 16462 C C   . PRO I 3 293 ? 160.449 202.102 178.482 1.00 113.87 ? 403 PRO C C   1 
ATOM 16463 O O   . PRO I 3 293 ? 161.400 202.097 177.698 1.00 113.87 ? 403 PRO C O   1 
ATOM 16464 C CB  . PRO I 3 293 ? 160.587 204.526 179.191 1.00 113.87 ? 403 PRO C CB  1 
ATOM 16465 C CG  . PRO I 3 293 ? 161.643 205.111 180.091 1.00 113.87 ? 403 PRO C CG  1 
ATOM 16466 C CD  . PRO I 3 293 ? 162.504 203.969 180.511 1.00 113.87 ? 403 PRO C CD  1 
ATOM 16467 N N   . LEU I 3 294 ? 159.410 201.271 178.371 1.00 115.00 ? 404 LEU C N   1 
ATOM 16468 C CA  . LEU I 3 294 ? 159.355 200.290 177.293 1.00 115.00 ? 404 LEU C CA  1 
ATOM 16469 C C   . LEU I 3 294 ? 159.288 200.950 175.923 1.00 115.00 ? 404 LEU C C   1 
ATOM 16470 O O   . LEU I 3 294 ? 159.738 200.355 174.938 1.00 115.00 ? 404 LEU C O   1 
ATOM 16471 C CB  . LEU I 3 294 ? 158.160 199.355 177.506 1.00 115.00 ? 404 LEU C CB  1 
ATOM 16472 C CG  . LEU I 3 294 ? 157.982 198.117 176.622 1.00 115.00 ? 404 LEU C CG  1 
ATOM 16473 C CD1 . LEU I 3 294 ? 157.229 197.052 177.394 1.00 115.00 ? 404 LEU C CD1 1 
ATOM 16474 C CD2 . LEU I 3 294 ? 157.233 198.435 175.335 1.00 115.00 ? 404 LEU C CD2 1 
ATOM 16475 N N   . SER I 3 295 ? 158.748 202.168 175.838 1.00 119.25 ? 405 SER C N   1 
ATOM 16476 C CA  . SER I 3 295 ? 158.703 202.876 174.565 1.00 119.25 ? 405 SER C CA  1 
ATOM 16477 C C   . SER I 3 295 ? 160.093 203.194 174.031 1.00 119.25 ? 405 SER C C   1 
ATOM 16478 O O   . SER I 3 295 ? 160.248 203.386 172.821 1.00 119.25 ? 405 SER C O   1 
ATOM 16479 C CB  . SER I 3 295 ? 157.896 204.166 174.709 1.00 119.25 ? 405 SER C CB  1 
ATOM 16480 O OG  . SER I 3 295 ? 158.455 205.007 175.702 1.00 119.25 ? 405 SER C OG  1 
ATOM 16481 N N   . ARG I 3 296 ? 161.102 203.255 174.902 1.00 120.14 ? 406 ARG C N   1 
ATOM 16482 C CA  . ARG I 3 296 ? 162.463 203.538 174.465 1.00 120.14 ? 406 ARG C CA  1 
ATOM 16483 C C   . ARG I 3 296 ? 163.089 202.385 173.692 1.00 120.14 ? 406 ARG C C   1 
ATOM 16484 O O   . ARG I 3 296 ? 164.118 202.589 173.039 1.00 120.14 ? 406 ARG C O   1 
ATOM 16485 C CB  . ARG I 3 296 ? 163.339 203.884 175.670 1.00 120.14 ? 406 ARG C CB  1 
ATOM 16486 N N   . VAL I 3 297 ? 162.504 201.194 173.744 1.00 119.99 ? 407 VAL C N   1 
ATOM 16487 C CA  . VAL I 3 297 ? 163.031 200.036 173.033 1.00 119.99 ? 407 VAL C CA  1 
ATOM 16488 C C   . VAL I 3 297 ? 162.430 200.006 171.636 1.00 119.99 ? 407 VAL C C   1 
ATOM 16489 O O   . VAL I 3 297 ? 161.204 200.042 171.475 1.00 119.99 ? 407 VAL C O   1 
ATOM 16490 C CB  . VAL I 3 297 ? 162.725 198.736 173.793 1.00 119.99 ? 407 VAL C CB  1 
ATOM 16491 C CG1 . VAL I 3 297 ? 162.794 197.543 172.856 1.00 119.99 ? 407 VAL C CG1 1 
ATOM 16492 C CG2 . VAL I 3 297 ? 163.693 198.560 174.948 1.00 119.99 ? 407 VAL C CG2 1 
ATOM 16493 N N   . ASP I 3 298 ? 163.291 199.945 170.625 1.00 125.82 ? 408 ASP C N   1 
ATOM 16494 C CA  . ASP I 3 298 ? 162.822 199.903 169.248 1.00 125.82 ? 408 ASP C CA  1 
ATOM 16495 C C   . ASP I 3 298 ? 162.273 198.520 168.923 1.00 125.82 ? 408 ASP C C   1 
ATOM 16496 O O   . ASP I 3 298 ? 162.919 197.505 169.201 1.00 125.82 ? 408 ASP C O   1 
ATOM 16497 C CB  . ASP I 3 298 ? 163.956 200.269 168.293 1.00 125.82 ? 408 ASP C CB  1 
ATOM 16498 C CG  . ASP I 3 298 ? 163.491 200.382 166.856 1.00 125.82 ? 408 ASP C CG  1 
ATOM 16499 O OD1 . ASP I 3 298 ? 162.823 201.383 166.524 1.00 125.82 ? 408 ASP C OD1 1 
ATOM 16500 O OD2 . ASP I 3 298 ? 163.798 199.475 166.057 1.00 125.82 ? 408 ASP C OD2 1 
ATOM 16501 N N   . LEU I 3 299 ? 161.077 198.486 168.333 1.00 121.62 ? 409 LEU C N   1 
ATOM 16502 C CA  . LEU I 3 299 ? 160.400 197.238 167.974 1.00 121.62 ? 409 LEU C CA  1 
ATOM 16503 C C   . LEU I 3 299 ? 160.241 196.320 169.184 1.00 121.62 ? 409 LEU C C   1 
ATOM 16504 O O   . LEU I 3 299 ? 160.461 195.110 169.103 1.00 121.62 ? 409 LEU C O   1 
ATOM 16505 C CB  . LEU I 3 299 ? 161.130 196.519 166.838 1.00 121.62 ? 409 LEU C CB  1 
ATOM 16506 C CG  . LEU I 3 299 ? 161.362 197.333 165.566 1.00 121.62 ? 409 LEU C CG  1 
ATOM 16507 C CD1 . LEU I 3 299 ? 162.560 196.801 164.799 1.00 121.62 ? 409 LEU C CD1 1 
ATOM 16508 C CD2 . LEU I 3 299 ? 160.118 197.327 164.696 1.00 121.62 ? 409 LEU C CD2 1 
ATOM 16509 N N   . GLY I 3 300 ? 159.852 196.900 170.316 1.00 123.06 ? 410 GLY C N   1 
ATOM 16510 C CA  . GLY I 3 300 ? 159.667 196.140 171.536 1.00 123.06 ? 410 GLY C CA  1 
ATOM 16511 C C   . GLY I 3 300 ? 158.225 195.754 171.795 1.00 123.06 ? 410 GLY C C   1 
ATOM 16512 O O   . GLY I 3 300 ? 157.848 195.474 172.936 1.00 123.06 ? 410 GLY C O   1 
ATOM 16513 N N   . ASP I 3 301 ? 157.407 195.749 170.740 1.00 124.15 ? 411 ASP C N   1 
ATOM 16514 C CA  . ASP I 3 301 ? 155.990 195.436 170.901 1.00 124.15 ? 411 ASP C CA  1 
ATOM 16515 C C   . ASP I 3 301 ? 155.785 194.013 171.405 1.00 124.15 ? 411 ASP C C   1 
ATOM 16516 O O   . ASP I 3 301 ? 154.955 193.773 172.290 1.00 124.15 ? 411 ASP C O   1 
ATOM 16517 C CB  . ASP I 3 301 ? 155.257 195.645 169.578 1.00 124.15 ? 411 ASP C CB  1 
ATOM 16518 C CG  . ASP I 3 301 ? 155.688 196.911 168.870 1.00 124.15 ? 411 ASP C CG  1 
ATOM 16519 O OD1 . ASP I 3 301 ? 155.339 198.011 169.347 1.00 124.15 ? 411 ASP C OD1 1 
ATOM 16520 O OD2 . ASP I 3 301 ? 156.383 196.808 167.838 1.00 124.15 ? 411 ASP C OD2 1 
ATOM 16521 N N   . CYS I 3 302 ? 156.531 193.053 170.854 1.00 121.71 ? 412 CYS C N   1 
ATOM 16522 C CA  . CYS I 3 302 ? 156.377 191.662 171.264 1.00 121.71 ? 412 CYS C CA  1 
ATOM 16523 C C   . CYS I 3 302 ? 156.838 191.420 172.695 1.00 121.71 ? 412 CYS C C   1 
ATOM 16524 O O   . CYS I 3 302 ? 156.452 190.409 173.293 1.00 121.71 ? 412 CYS C O   1 
ATOM 16525 C CB  . CYS I 3 302 ? 157.144 190.744 170.311 1.00 121.71 ? 412 CYS C CB  1 
ATOM 16526 N N   . ILE I 3 303 ? 157.654 192.319 173.251 1.00 116.67 ? 413 ILE C N   1 
ATOM 16527 C CA  . ILE I 3 303 ? 158.138 192.147 174.618 1.00 116.67 ? 413 ILE C CA  1 
ATOM 16528 C C   . ILE I 3 303 ? 156.969 192.127 175.592 1.00 116.67 ? 413 ILE C C   1 
ATOM 16529 O O   . ILE I 3 303 ? 156.875 191.252 176.462 1.00 116.67 ? 413 ILE C O   1 
ATOM 16530 C CB  . ILE I 3 303 ? 159.142 193.257 174.976 1.00 116.67 ? 413 ILE C CB  1 
ATOM 16531 C CG1 . ILE I 3 303 ? 160.360 193.200 174.056 1.00 116.67 ? 413 ILE C CG1 1 
ATOM 16532 C CG2 . ILE I 3 303 ? 159.565 193.144 176.432 1.00 116.67 ? 413 ILE C CG2 1 
ATOM 16533 C CD1 . ILE I 3 303 ? 161.342 194.323 174.293 1.00 116.67 ? 413 ILE C CD1 1 
ATOM 16534 N N   . GLY I 3 304 ? 156.057 193.090 175.454 1.00 117.57 ? 414 GLY C N   1 
ATOM 16535 C CA  . GLY I 3 304 ? 154.915 193.145 176.350 1.00 117.57 ? 414 GLY C CA  1 
ATOM 16536 C C   . GLY I 3 304 ? 154.021 191.927 176.231 1.00 117.57 ? 414 GLY C C   1 
ATOM 16537 O O   . GLY I 3 304 ? 153.576 191.374 177.238 1.00 117.57 ? 414 GLY C O   1 
ATOM 16538 N N   . LYS I 3 305 ? 153.756 191.487 175.000 1.00 119.83 ? 415 LYS C N   1 
ATOM 16539 C CA  . LYS I 3 305 ? 152.905 190.320 174.797 1.00 119.83 ? 415 LYS C CA  1 
ATOM 16540 C C   . LYS I 3 305 ? 153.527 189.073 175.413 1.00 119.83 ? 415 LYS C C   1 
ATOM 16541 O O   . LYS I 3 305 ? 152.863 188.331 176.149 1.00 119.83 ? 415 LYS C O   1 
ATOM 16542 C CB  . LYS I 3 305 ? 152.652 190.115 173.304 1.00 119.83 ? 415 LYS C CB  1 
ATOM 16543 C CG  . LYS I 3 305 ? 151.996 188.790 172.960 1.00 119.83 ? 415 LYS C CG  1 
ATOM 16544 C CD  . LYS I 3 305 ? 151.586 188.741 171.497 1.00 119.83 ? 415 LYS C CD  1 
ATOM 16545 C CE  . LYS I 3 305 ? 152.740 189.133 170.588 1.00 119.83 ? 415 LYS C CE  1 
ATOM 16546 N NZ  . LYS I 3 305 ? 153.621 187.974 170.275 1.00 119.83 ? 415 LYS C NZ  1 
ATOM 16547 N N   . ASP I 3 306 ? 154.811 188.831 175.127 1.00 120.55 ? 416 ASP C N   1 
ATOM 16548 C CA  . ASP I 3 306 ? 155.477 187.652 175.670 1.00 120.55 ? 416 ASP C CA  1 
ATOM 16549 C C   . ASP I 3 306 ? 155.515 187.694 177.190 1.00 120.55 ? 416 ASP C C   1 
ATOM 16550 O O   . ASP I 3 306 ? 155.231 186.689 177.854 1.00 120.55 ? 416 ASP C O   1 
ATOM 16551 C CB  . ASP I 3 306 ? 156.892 187.540 175.104 1.00 120.55 ? 416 ASP C CB  1 
ATOM 16552 C CG  . ASP I 3 306 ? 156.929 186.842 173.762 1.00 120.55 ? 416 ASP C CG  1 
ATOM 16553 O OD1 . ASP I 3 306 ? 156.093 185.942 173.538 1.00 120.55 ? 416 ASP C OD1 1 
ATOM 16554 O OD2 . ASP I 3 306 ? 157.793 187.192 172.931 1.00 120.55 ? 416 ASP C OD2 1 
ATOM 16555 N N   . ALA I 3 307 ? 155.848 188.854 177.761 1.00 115.57 ? 417 ALA C N   1 
ATOM 16556 C CA  . ALA I 3 307 ? 155.914 188.970 179.211 1.00 115.57 ? 417 ALA C CA  1 
ATOM 16557 C C   . ALA I 3 307 ? 154.550 188.731 179.844 1.00 115.57 ? 417 ALA C C   1 
ATOM 16558 O O   . ALA I 3 307 ? 154.437 188.002 180.835 1.00 115.57 ? 417 ALA C O   1 
ATOM 16559 C CB  . ALA I 3 307 ? 156.455 190.345 179.597 1.00 115.57 ? 417 ALA C CB  1 
ATOM 16560 N N   . ARG I 3 308 ? 153.501 189.343 179.291 1.00 120.26 ? 418 ARG C N   1 
ATOM 16561 C CA  . ARG I 3 308 ? 152.175 189.184 179.874 1.00 120.26 ? 418 ARG C CA  1 
ATOM 16562 C C   . ARG I 3 308 ? 151.716 187.737 179.798 1.00 120.26 ? 418 ARG C C   1 
ATOM 16563 O O   . ARG I 3 308 ? 151.162 187.206 180.767 1.00 120.26 ? 418 ARG C O   1 
ATOM 16564 C CB  . ARG I 3 308 ? 151.177 190.109 179.182 1.00 120.26 ? 418 ARG C CB  1 
ATOM 16565 C CG  . ARG I 3 308 ? 151.365 191.575 179.527 1.00 120.26 ? 418 ARG C CG  1 
ATOM 16566 C CD  . ARG I 3 308 ? 150.211 192.422 179.021 1.00 120.26 ? 418 ARG C CD  1 
ATOM 16567 N NE  . ARG I 3 308 ? 150.268 193.785 179.538 1.00 120.26 ? 418 ARG C NE  1 
ATOM 16568 C CZ  . ARG I 3 308 ? 149.986 194.125 180.788 1.00 120.26 ? 418 ARG C CZ  1 
ATOM 16569 N NH1 . ARG I 3 308 ? 149.611 193.224 181.683 1.00 120.26 ? 418 ARG C NH1 1 
ATOM 16570 N NH2 . ARG I 3 308 ? 150.079 195.401 181.150 1.00 120.26 ? 418 ARG C NH2 1 
ATOM 16571 N N   . ASP I 3 309 ? 151.958 187.072 178.664 1.00 122.65 ? 419 ASP C N   1 
ATOM 16572 C CA  . ASP I 3 309 ? 151.615 185.657 178.566 1.00 122.65 ? 419 ASP C CA  1 
ATOM 16573 C C   . ASP I 3 309 ? 152.377 184.837 179.598 1.00 122.65 ? 419 ASP C C   1 
ATOM 16574 O O   . ASP I 3 309 ? 151.808 183.942 180.239 1.00 122.65 ? 419 ASP C O   1 
ATOM 16575 C CB  . ASP I 3 309 ? 151.902 185.141 177.156 1.00 122.65 ? 419 ASP C CB  1 
ATOM 16576 C CG  . ASP I 3 309 ? 151.082 185.850 176.099 1.00 122.65 ? 419 ASP C CG  1 
ATOM 16577 O OD1 . ASP I 3 309 ? 150.150 186.595 176.467 1.00 122.65 ? 419 ASP C OD1 1 
ATOM 16578 O OD2 . ASP I 3 309 ? 151.370 185.662 174.898 1.00 122.65 ? 419 ASP C OD2 1 
ATOM 16579 N N   . ALA I 3 310 ? 153.665 185.135 179.780 1.00 117.73 ? 420 ALA C N   1 
ATOM 16580 C CA  . ALA I 3 310 ? 154.472 184.377 180.728 1.00 117.73 ? 420 ALA C CA  1 
ATOM 16581 C C   . ALA I 3 310 ? 153.976 184.563 182.156 1.00 117.73 ? 420 ALA C C   1 
ATOM 16582 O O   . ALA I 3 310 ? 153.812 183.583 182.894 1.00 117.73 ? 420 ALA C O   1 
ATOM 16583 C CB  . ALA I 3 310 ? 155.937 184.782 180.607 1.00 117.73 ? 420 ALA C CB  1 
ATOM 16584 N N   . MET I 3 311 ? 153.739 185.812 182.576 1.00 116.65 ? 421 MET C N   1 
ATOM 16585 C CA  . MET I 3 311 ? 153.227 186.014 183.929 1.00 116.65 ? 421 MET C CA  1 
ATOM 16586 C C   . MET I 3 311 ? 151.849 185.394 184.105 1.00 116.65 ? 421 MET C C   1 
ATOM 16587 O O   . MET I 3 311 ? 151.560 184.825 185.160 1.00 116.65 ? 421 MET C O   1 
ATOM 16588 C CB  . MET I 3 311 ? 153.195 187.489 184.356 1.00 116.65 ? 421 MET C CB  1 
ATOM 16589 C CG  . MET I 3 311 ? 154.540 188.105 184.771 1.00 116.65 ? 421 MET C CG  1 
ATOM 16590 S SD  . MET I 3 311 ? 155.813 188.543 183.587 1.00 116.65 ? 421 MET C SD  1 
ATOM 16591 C CE  . MET I 3 311 ? 155.072 190.029 182.914 1.00 116.65 ? 421 MET C CE  1 
ATOM 16592 N N   . ASP I 3 312 ? 150.983 185.482 183.093 1.00 120.43 ? 422 ASP C N   1 
ATOM 16593 C CA  . ASP I 3 312 ? 149.667 184.863 183.216 1.00 120.43 ? 422 ASP C CA  1 
ATOM 16594 C C   . ASP I 3 312 ? 149.789 183.362 183.445 1.00 120.43 ? 422 ASP C C   1 
ATOM 16595 O O   . ASP I 3 312 ? 149.196 182.814 184.384 1.00 120.43 ? 422 ASP C O   1 
ATOM 16596 C CB  . ASP I 3 312 ? 148.829 185.155 181.971 1.00 120.43 ? 422 ASP C CB  1 
ATOM 16597 C CG  . ASP I 3 312 ? 148.461 186.619 181.846 1.00 120.43 ? 422 ASP C CG  1 
ATOM 16598 O OD1 . ASP I 3 312 ? 148.680 187.372 182.817 1.00 120.43 ? 422 ASP C OD1 1 
ATOM 16599 O OD2 . ASP I 3 312 ? 147.953 187.018 180.777 1.00 120.43 ? 422 ASP C OD2 1 
ATOM 16600 N N   . ARG I 3 313 ? 150.578 182.683 182.607 1.00 116.06 ? 423 ARG C N   1 
ATOM 16601 C CA  . ARG I 3 313 ? 150.727 181.237 182.739 1.00 116.06 ? 423 ARG C CA  1 
ATOM 16602 C C   . ARG I 3 313 ? 151.340 180.865 184.084 1.00 116.06 ? 423 ARG C C   1 
ATOM 16603 O O   . ARG I 3 313 ? 150.845 179.968 184.778 1.00 116.06 ? 423 ARG C O   1 
ATOM 16604 C CB  . ARG I 3 313 ? 151.576 180.692 181.590 1.00 116.06 ? 423 ARG C CB  1 
ATOM 16605 N N   . ILE I 3 314 ? 152.413 181.556 184.478 1.00 113.91 ? 424 ILE C N   1 
ATOM 16606 C CA  . ILE I 3 314 ? 153.108 181.195 185.708 1.00 113.91 ? 424 ILE C CA  1 
ATOM 16607 C C   . ILE I 3 314 ? 152.232 181.471 186.924 1.00 113.91 ? 424 ILE C C   1 
ATOM 16608 O O   . ILE I 3 314 ? 152.193 180.674 187.868 1.00 113.91 ? 424 ILE C O   1 
ATOM 16609 C CB  . ILE I 3 314 ? 154.457 181.930 185.797 1.00 113.91 ? 424 ILE C CB  1 
ATOM 16610 C CG1 . ILE I 3 314 ? 155.396 181.449 184.691 1.00 113.91 ? 424 ILE C CG1 1 
ATOM 16611 C CG2 . ILE I 3 314 ? 155.103 181.696 187.148 1.00 113.91 ? 424 ILE C CG2 1 
ATOM 16612 C CD1 . ILE I 3 314 ? 156.501 182.425 184.368 1.00 113.91 ? 424 ILE C CD1 1 
ATOM 16613 N N   . PHE I 3 315 ? 151.522 182.602 186.927 1.00 118.04 ? 425 PHE C N   1 
ATOM 16614 C CA  . PHE I 3 315 ? 150.635 182.921 188.038 1.00 118.04 ? 425 PHE C CA  1 
ATOM 16615 C C   . PHE I 3 315 ? 149.513 181.901 188.152 1.00 118.04 ? 425 PHE C C   1 
ATOM 16616 O O   . PHE I 3 315 ? 149.211 181.427 189.253 1.00 118.04 ? 425 PHE C O   1 
ATOM 16617 C CB  . PHE I 3 315 ? 150.067 184.329 187.860 1.00 118.04 ? 425 PHE C CB  1 
ATOM 16618 C CG  . PHE I 3 315 ? 149.050 184.710 188.894 1.00 118.04 ? 425 PHE C CG  1 
ATOM 16619 C CD1 . PHE I 3 315 ? 149.446 185.120 190.154 1.00 118.04 ? 425 PHE C CD1 1 
ATOM 16620 C CD2 . PHE I 3 315 ? 147.697 184.665 188.603 1.00 118.04 ? 425 PHE C CD2 1 
ATOM 16621 C CE1 . PHE I 3 315 ? 148.513 185.473 191.107 1.00 118.04 ? 425 PHE C CE1 1 
ATOM 16622 C CE2 . PHE I 3 315 ? 146.760 185.017 189.552 1.00 118.04 ? 425 PHE C CE2 1 
ATOM 16623 C CZ  . PHE I 3 315 ? 147.168 185.422 190.806 1.00 118.04 ? 425 PHE C CZ  1 
ATOM 16624 N N   . ALA I 3 316 ? 148.899 181.533 187.023 1.00 118.35 ? 426 ALA C N   1 
ATOM 16625 C CA  . ALA I 3 316 ? 147.839 180.533 187.057 1.00 118.35 ? 426 ALA C CA  1 
ATOM 16626 C C   . ALA I 3 316 ? 148.362 179.194 187.559 1.00 118.35 ? 426 ALA C C   1 
ATOM 16627 O O   . ALA I 3 316 ? 147.670 178.489 188.303 1.00 118.35 ? 426 ALA C O   1 
ATOM 16628 C CB  . ALA I 3 316 ? 147.216 180.381 185.670 1.00 118.35 ? 426 ALA C CB  1 
ATOM 16629 N N   . ARG I 3 317 ? 149.583 178.827 187.168 1.00 119.39 ? 427 ARG C N   1 
ATOM 16630 C CA  . ARG I 3 317 ? 150.125 177.535 187.571 1.00 119.39 ? 427 ARG C CA  1 
ATOM 16631 C C   . ARG I 3 317 ? 150.567 177.509 189.029 1.00 119.39 ? 427 ARG C C   1 
ATOM 16632 O O   . ARG I 3 317 ? 150.464 176.462 189.679 1.00 119.39 ? 427 ARG C O   1 
ATOM 16633 C CB  . ARG I 3 317 ? 151.300 177.157 186.669 1.00 119.39 ? 427 ARG C CB  1 
ATOM 16634 C CG  . ARG I 3 317 ? 151.465 175.662 186.465 1.00 119.39 ? 427 ARG C CG  1 
ATOM 16635 C CD  . ARG I 3 317 ? 152.871 175.324 186.010 1.00 119.39 ? 427 ARG C CD  1 
ATOM 16636 N NE  . ARG I 3 317 ? 153.871 175.767 186.975 1.00 119.39 ? 427 ARG C NE  1 
ATOM 16637 C CZ  . ARG I 3 317 ? 154.917 176.524 186.675 1.00 119.39 ? 427 ARG C CZ  1 
ATOM 16638 N NH1 . ARG I 3 317 ? 155.132 176.949 185.441 1.00 119.39 ? 427 ARG C NH1 1 
ATOM 16639 N NH2 . ARG I 3 317 ? 155.769 176.862 187.638 1.00 119.39 ? 427 ARG C NH2 1 
ATOM 16640 N N   . ARG I 3 318 ? 151.059 178.627 189.564 1.00 120.17 ? 428 ARG C N   1 
ATOM 16641 C CA  . ARG I 3 318 ? 151.707 178.631 190.870 1.00 120.17 ? 428 ARG C CA  1 
ATOM 16642 C C   . ARG I 3 318 ? 150.942 179.424 191.922 1.00 120.17 ? 428 ARG C C   1 
ATOM 16643 O O   . ARG I 3 318 ? 150.605 178.882 192.978 1.00 120.17 ? 428 ARG C O   1 
ATOM 16644 C CB  . ARG I 3 318 ? 153.132 179.184 190.730 1.00 120.17 ? 428 ARG C CB  1 
ATOM 16645 C CG  . ARG I 3 318 ? 154.157 178.165 190.272 1.00 120.17 ? 428 ARG C CG  1 
ATOM 16646 C CD  . ARG I 3 318 ? 154.816 177.483 191.458 1.00 120.17 ? 428 ARG C CD  1 
ATOM 16647 N NE  . ARG I 3 318 ? 155.716 178.381 192.171 1.00 120.17 ? 428 ARG C NE  1 
ATOM 16648 C CZ  . ARG I 3 318 ? 155.476 178.877 193.378 1.00 120.17 ? 428 ARG C CZ  1 
ATOM 16649 N NH1 . ARG I 3 318 ? 154.365 178.590 194.035 1.00 120.17 ? 428 ARG C NH1 1 
ATOM 16650 N NH2 . ARG I 3 318 ? 156.374 179.682 193.938 1.00 120.17 ? 428 ARG C NH2 1 
ATOM 16651 N N   . TYR I 3 319 ? 150.659 180.700 191.667 1.00 120.18 ? 429 TYR C N   1 
ATOM 16652 C CA  . TYR I 3 319 ? 150.224 181.620 192.708 1.00 120.18 ? 429 TYR C CA  1 
ATOM 16653 C C   . TYR I 3 319 ? 148.721 181.861 192.712 1.00 120.18 ? 429 TYR C C   1 
ATOM 16654 O O   . TYR I 3 319 ? 148.260 182.795 193.374 1.00 120.18 ? 429 TYR C O   1 
ATOM 16655 C CB  . TYR I 3 319 ? 150.963 182.952 192.569 1.00 120.18 ? 429 TYR C CB  1 
ATOM 16656 C CG  . TYR I 3 319 ? 152.450 182.851 192.811 1.00 120.18 ? 429 TYR C CG  1 
ATOM 16657 C CD1 . TYR I 3 319 ? 152.972 182.947 194.092 1.00 120.18 ? 429 TYR C CD1 1 
ATOM 16658 C CD2 . TYR I 3 319 ? 153.332 182.655 191.758 1.00 120.18 ? 429 TYR C CD2 1 
ATOM 16659 C CE1 . TYR I 3 319 ? 154.330 182.855 194.318 1.00 120.18 ? 429 TYR C CE1 1 
ATOM 16660 C CE2 . TYR I 3 319 ? 154.691 182.559 191.975 1.00 120.18 ? 429 TYR C CE2 1 
ATOM 16661 C CZ  . TYR I 3 319 ? 155.184 182.662 193.256 1.00 120.18 ? 429 TYR C CZ  1 
ATOM 16662 O OH  . TYR I 3 319 ? 156.539 182.568 193.476 1.00 120.18 ? 429 TYR C OH  1 
ATOM 16663 N N   . ASN I 3 320 ? 147.947 181.046 191.993 1.00 123.42 ? 430 ASN C N   1 
ATOM 16664 C CA  . ASN I 3 320 ? 146.504 181.249 191.943 1.00 123.42 ? 430 ASN C CA  1 
ATOM 16665 C C   . ASN I 3 320 ? 145.850 181.122 193.312 1.00 123.42 ? 430 ASN C C   1 
ATOM 16666 O O   . ASN I 3 320 ? 144.756 181.659 193.516 1.00 123.42 ? 430 ASN C O   1 
ATOM 16667 C CB  . ASN I 3 320 ? 145.867 180.251 190.973 1.00 123.42 ? 430 ASN C CB  1 
ATOM 16668 C CG  . ASN I 3 320 ? 144.433 180.606 190.626 1.00 123.42 ? 430 ASN C CG  1 
ATOM 16669 O OD1 . ASN I 3 320 ? 143.993 181.735 190.837 1.00 123.42 ? 430 ASN C OD1 1 
ATOM 16670 N ND2 . ASN I 3 320 ? 143.696 179.638 190.095 1.00 123.42 ? 430 ASN C ND2 1 
ATOM 16671 N N   . ALA I 3 321 ? 146.494 180.437 194.259 1.00 125.70 ? 431 ALA C N   1 
ATOM 16672 C CA  . ALA I 3 321 ? 145.891 180.176 195.557 1.00 125.70 ? 431 ALA C CA  1 
ATOM 16673 C C   . ALA I 3 321 ? 146.554 180.904 196.717 1.00 125.70 ? 431 ALA C C   1 
ATOM 16674 O O   . ALA I 3 321 ? 145.935 181.020 197.779 1.00 125.70 ? 431 ALA C O   1 
ATOM 16675 C CB  . ALA I 3 321 ? 145.901 178.670 195.855 1.00 125.70 ? 431 ALA C CB  1 
ATOM 16676 N N   . THR I 3 322 ? 147.779 181.396 196.552 1.00 123.68 ? 432 THR C N   1 
ATOM 16677 C CA  . THR I 3 322 ? 148.518 181.982 197.663 1.00 123.68 ? 432 THR C CA  1 
ATOM 16678 C C   . THR I 3 322 ? 148.818 183.464 197.502 1.00 123.68 ? 432 THR C C   1 
ATOM 16679 O O   . THR I 3 322 ? 148.789 184.192 198.496 1.00 123.68 ? 432 THR C O   1 
ATOM 16680 C CB  . THR I 3 322 ? 149.843 181.231 197.876 1.00 123.68 ? 432 THR C CB  1 
ATOM 16681 O OG1 . THR I 3 322 ? 149.602 179.819 197.844 1.00 123.68 ? 432 THR C OG1 1 
ATOM 16682 C CG2 . THR I 3 322 ? 150.455 181.597 199.219 1.00 123.68 ? 432 THR C CG2 1 
ATOM 16683 N N   . HIS I 3 323 ? 149.099 183.934 196.291 1.00 120.77 ? 433 HIS C N   1 
ATOM 16684 C CA  . HIS I 3 323 ? 149.468 185.321 196.059 1.00 120.77 ? 433 HIS C CA  1 
ATOM 16685 C C   . HIS I 3 323 ? 148.509 185.963 195.065 1.00 120.77 ? 433 HIS C C   1 
ATOM 16686 O O   . HIS I 3 323 ? 147.698 185.294 194.421 1.00 120.77 ? 433 HIS C O   1 
ATOM 16687 C CB  . HIS I 3 323 ? 150.909 185.431 195.543 1.00 120.77 ? 433 HIS C CB  1 
ATOM 16688 C CG  . HIS I 3 323 ? 151.946 185.052 196.553 1.00 120.77 ? 433 HIS C CG  1 
ATOM 16689 N ND1 . HIS I 3 323 ? 151.979 183.815 197.158 1.00 120.77 ? 433 HIS C ND1 1 
ATOM 16690 C CD2 . HIS I 3 323 ? 152.992 185.746 197.059 1.00 120.77 ? 433 HIS C CD2 1 
ATOM 16691 C CE1 . HIS I 3 323 ? 152.999 183.764 197.996 1.00 120.77 ? 433 HIS C CE1 1 
ATOM 16692 N NE2 . HIS I 3 323 ? 153.630 184.923 197.955 1.00 120.77 ? 433 HIS C NE2 1 
ATOM 16693 N N   . ILE I 3 324 ? 148.608 187.286 194.953 1.00 115.43 ? 434 ILE C N   1 
ATOM 16694 C CA  . ILE I 3 324 ? 147.837 188.056 193.987 1.00 115.43 ? 434 ILE C CA  1 
ATOM 16695 C C   . ILE I 3 324 ? 148.777 189.014 193.273 1.00 115.43 ? 434 ILE C C   1 
ATOM 16696 O O   . ILE I 3 324 ? 149.807 189.425 193.816 1.00 115.43 ? 434 ILE C O   1 
ATOM 16697 C CB  . ILE I 3 324 ? 146.676 188.830 194.648 1.00 115.43 ? 434 ILE C CB  1 
ATOM 16698 C CG1 . ILE I 3 324 ? 147.211 189.793 195.709 1.00 115.43 ? 434 ILE C CG1 1 
ATOM 16699 C CG2 . ILE I 3 324 ? 145.666 187.871 195.255 1.00 115.43 ? 434 ILE C CG2 1 
ATOM 16700 C CD1 . ILE I 3 324 ? 146.289 190.953 195.996 1.00 115.43 ? 434 ILE C CD1 1 
ATOM 16701 N N   . LYS I 3 325 ? 148.417 189.369 192.044 1.00 109.12 ? 435 LYS C N   1 
ATOM 16702 C CA  . LYS I 3 325 ? 149.206 190.317 191.271 1.00 109.12 ? 435 LYS C CA  1 
ATOM 16703 C C   . LYS I 3 325 ? 148.865 191.743 191.677 1.00 109.12 ? 435 LYS C C   1 
ATOM 16704 O O   . LYS I 3 325 ? 147.698 192.083 191.887 1.00 109.12 ? 435 LYS C O   1 
ATOM 16705 C CB  . LYS I 3 325 ? 148.960 190.125 189.776 1.00 109.12 ? 435 LYS C CB  1 
ATOM 16706 C CG  . LYS I 3 325 ? 149.763 188.997 189.160 1.00 109.12 ? 435 LYS C CG  1 
ATOM 16707 C CD  . LYS I 3 325 ? 149.435 188.828 187.690 1.00 109.12 ? 435 LYS C CD  1 
ATOM 16708 C CE  . LYS I 3 325 ? 147.977 188.465 187.495 1.00 109.12 ? 435 LYS C CE  1 
ATOM 16709 N NZ  . LYS I 3 325 ? 147.730 187.921 186.136 1.00 109.12 ? 435 LYS C NZ  1 
ATOM 16710 N N   . VAL I 3 326 ? 149.893 192.578 191.787 1.00 105.71 ? 436 VAL C N   1 
ATOM 16711 C CA  . VAL I 3 326 ? 149.738 193.977 192.167 1.00 105.71 ? 436 VAL C CA  1 
ATOM 16712 C C   . VAL I 3 326 ? 150.079 194.828 190.952 1.00 105.71 ? 436 VAL C C   1 
ATOM 16713 O O   . VAL I 3 326 ? 151.244 194.907 190.543 1.00 105.71 ? 436 VAL C O   1 
ATOM 16714 C CB  . VAL I 3 326 ? 150.621 194.345 193.365 1.00 105.71 ? 436 VAL C CB  1 
ATOM 16715 C CG1 . VAL I 3 326 ? 150.498 195.825 193.675 1.00 105.71 ? 436 VAL C CG1 1 
ATOM 16716 C CG2 . VAL I 3 326 ? 150.241 193.512 194.573 1.00 105.71 ? 436 VAL C CG2 1 
ATOM 16717 N N   . GLY I 3 327 ? 149.066 195.464 190.375 1.00 107.45 ? 437 GLY C N   1 
ATOM 16718 C CA  . GLY I 3 327 ? 149.279 196.383 189.279 1.00 107.45 ? 437 GLY C CA  1 
ATOM 16719 C C   . GLY I 3 327 ? 149.735 195.697 188.001 1.00 107.45 ? 437 GLY C C   1 
ATOM 16720 O O   . GLY I 3 327 ? 149.726 194.475 187.861 1.00 107.45 ? 437 GLY C O   1 
ATOM 16721 N N   . GLN I 3 328 ? 150.142 196.533 187.055 1.00 112.76 ? 438 GLN C N   1 
ATOM 16722 C CA  . GLN I 3 328 ? 150.651 196.068 185.779 1.00 112.76 ? 438 GLN C CA  1 
ATOM 16723 C C   . GLN I 3 328 ? 152.135 195.732 185.887 1.00 112.76 ? 438 GLN C C   1 
ATOM 16724 O O   . GLN I 3 328 ? 152.825 196.215 186.788 1.00 112.76 ? 438 GLN C O   1 
ATOM 16725 C CB  . GLN I 3 328 ? 150.418 197.131 184.711 1.00 112.76 ? 438 GLN C CB  1 
ATOM 16726 C CG  . GLN I 3 328 ? 148.969 197.566 184.594 1.00 112.76 ? 438 GLN C CG  1 
ATOM 16727 C CD  . GLN I 3 328 ? 148.780 198.709 183.622 1.00 112.76 ? 438 GLN C CD  1 
ATOM 16728 O OE1 . GLN I 3 328 ? 149.710 199.466 183.348 1.00 112.76 ? 438 GLN C OE1 1 
ATOM 16729 N NE2 . GLN I 3 328 ? 147.570 198.844 183.097 1.00 112.76 ? 438 GLN C NE2 1 
ATOM 16730 N N   . PRO I 3 329 ? 152.648 194.889 184.989 1.00 102.93 ? 439 PRO C N   1 
ATOM 16731 C CA  . PRO I 3 329 ? 154.071 194.538 185.042 1.00 102.93 ? 439 PRO C CA  1 
ATOM 16732 C C   . PRO I 3 329 ? 154.964 195.757 184.868 1.00 102.93 ? 439 PRO C C   1 
ATOM 16733 O O   . PRO I 3 329 ? 154.649 196.687 184.124 1.00 102.93 ? 439 PRO C O   1 
ATOM 16734 C CB  . PRO I 3 329 ? 154.238 193.555 183.878 1.00 102.93 ? 439 PRO C CB  1 
ATOM 16735 C CG  . PRO I 3 329 ? 152.877 193.010 183.644 1.00 102.93 ? 439 PRO C CG  1 
ATOM 16736 C CD  . PRO I 3 329 ? 151.930 194.123 183.957 1.00 102.93 ? 439 PRO C CD  1 
ATOM 16737 N N   . GLN I 3 330 ? 156.093 195.738 185.570 1.00 103.57 ? 440 GLN C N   1 
ATOM 16738 C CA  . GLN I 3 330 ? 157.083 196.803 185.514 1.00 103.57 ? 440 GLN C CA  1 
ATOM 16739 C C   . GLN I 3 330 ? 158.341 196.294 184.825 1.00 103.57 ? 440 GLN C C   1 
ATOM 16740 O O   . GLN I 3 330 ? 158.764 195.156 185.049 1.00 103.57 ? 440 GLN C O   1 
ATOM 16741 C CB  . GLN I 3 330 ? 157.424 197.311 186.916 1.00 103.57 ? 440 GLN C CB  1 
ATOM 16742 C CG  . GLN I 3 330 ? 156.226 197.444 187.837 1.00 103.57 ? 440 GLN C CG  1 
ATOM 16743 C CD  . GLN I 3 330 ? 156.628 197.641 189.285 1.00 103.57 ? 440 GLN C CD  1 
ATOM 16744 O OE1 . GLN I 3 330 ? 157.813 197.696 189.609 1.00 103.57 ? 440 GLN C OE1 1 
ATOM 16745 N NE2 . GLN I 3 330 ? 155.639 197.749 190.164 1.00 103.57 ? 440 GLN C NE2 1 
ATOM 16746 N N   . TYR I 3 331 ? 158.937 197.139 183.989 1.00 101.60 ? 441 TYR C N   1 
ATOM 16747 C CA  . TYR I 3 331 ? 160.107 196.776 183.200 1.00 101.60 ? 441 TYR C CA  1 
ATOM 16748 C C   . TYR I 3 331 ? 161.310 197.571 183.689 1.00 101.60 ? 441 TYR C C   1 
ATOM 16749 O O   . TYR I 3 331 ? 161.266 198.805 183.734 1.00 101.60 ? 441 TYR C O   1 
ATOM 16750 C CB  . TYR I 3 331 ? 159.864 197.031 181.713 1.00 101.60 ? 441 TYR C CB  1 
ATOM 16751 C CG  . TYR I 3 331 ? 158.660 196.310 181.153 1.00 101.60 ? 441 TYR C CG  1 
ATOM 16752 C CD1 . TYR I 3 331 ? 157.386 196.844 181.279 1.00 101.60 ? 441 TYR C CD1 1 
ATOM 16753 C CD2 . TYR I 3 331 ? 158.798 195.096 180.496 1.00 101.60 ? 441 TYR C CD2 1 
ATOM 16754 C CE1 . TYR I 3 331 ? 156.283 196.189 180.770 1.00 101.60 ? 441 TYR C CE1 1 
ATOM 16755 C CE2 . TYR I 3 331 ? 157.701 194.435 179.983 1.00 101.60 ? 441 TYR C CE2 1 
ATOM 16756 C CZ  . TYR I 3 331 ? 156.447 194.985 180.123 1.00 101.60 ? 441 TYR C CZ  1 
ATOM 16757 O OH  . TYR I 3 331 ? 155.351 194.330 179.614 1.00 101.60 ? 441 TYR C OH  1 
ATOM 16758 N N   . TYR I 3 332 ? 162.380 196.865 184.048 1.00 101.88 ? 442 TYR C N   1 
ATOM 16759 C CA  . TYR I 3 332 ? 163.629 197.482 184.467 1.00 101.88 ? 442 TYR C CA  1 
ATOM 16760 C C   . TYR I 3 332 ? 164.771 196.932 183.629 1.00 101.88 ? 442 TYR C C   1 
ATOM 16761 O O   . TYR I 3 332 ? 164.780 195.749 183.279 1.00 101.88 ? 442 TYR C O   1 
ATOM 16762 C CB  . TYR I 3 332 ? 163.914 197.230 185.949 1.00 101.88 ? 442 TYR C CB  1 
ATOM 16763 C CG  . TYR I 3 332 ? 162.806 197.657 186.879 1.00 101.88 ? 442 TYR C CG  1 
ATOM 16764 C CD1 . TYR I 3 332 ? 161.761 196.799 187.186 1.00 101.88 ? 442 TYR C CD1 1 
ATOM 16765 C CD2 . TYR I 3 332 ? 162.809 198.918 187.457 1.00 101.88 ? 442 TYR C CD2 1 
ATOM 16766 C CE1 . TYR I 3 332 ? 160.750 197.186 188.040 1.00 101.88 ? 442 TYR C CE1 1 
ATOM 16767 C CE2 . TYR I 3 332 ? 161.802 199.314 188.311 1.00 101.88 ? 442 TYR C CE2 1 
ATOM 16768 C CZ  . TYR I 3 332 ? 160.774 198.445 188.599 1.00 101.88 ? 442 TYR C CZ  1 
ATOM 16769 O OH  . TYR I 3 332 ? 159.768 198.837 189.449 1.00 101.88 ? 442 TYR C OH  1 
ATOM 16770 N N   . GLN I 3 333 ? 165.736 197.791 183.316 1.00 103.85 ? 443 GLN C N   1 
ATOM 16771 C CA  . GLN I 3 333 ? 166.925 197.398 182.574 1.00 103.85 ? 443 GLN C CA  1 
ATOM 16772 C C   . GLN I 3 333 ? 168.071 197.202 183.557 1.00 103.85 ? 443 GLN C C   1 
ATOM 16773 O O   . GLN I 3 333 ? 168.453 198.138 184.267 1.00 103.85 ? 443 GLN C O   1 
ATOM 16774 C CB  . GLN I 3 333 ? 167.290 198.446 181.524 1.00 103.85 ? 443 GLN C CB  1 
ATOM 16775 C CG  . GLN I 3 333 ? 168.394 198.010 180.577 1.00 103.85 ? 443 GLN C CG  1 
ATOM 16776 C CD  . GLN I 3 333 ? 169.233 199.171 180.087 1.00 103.85 ? 443 GLN C CD  1 
ATOM 16777 O OE1 . GLN I 3 333 ? 168.889 200.333 180.299 1.00 103.85 ? 443 GLN C OE1 1 
ATOM 16778 N NE2 . GLN I 3 333 ? 170.343 198.862 179.429 1.00 103.85 ? 443 GLN C NE2 1 
ATOM 16779 N N   . ALA I 3 334 ? 168.614 195.991 183.597 1.00 103.64 ? 444 ALA C N   1 
ATOM 16780 C CA  . ALA I 3 334 ? 169.671 195.639 184.530 1.00 103.64 ? 444 ALA C CA  1 
ATOM 16781 C C   . ALA I 3 334 ? 171.035 195.724 183.855 1.00 103.64 ? 444 ALA C C   1 
ATOM 16782 O O   . ALA I 3 334 ? 171.150 195.873 182.636 1.00 103.64 ? 444 ALA C O   1 
ATOM 16783 C CB  . ALA I 3 334 ? 169.441 194.236 185.096 1.00 103.64 ? 444 ALA C CB  1 
ATOM 16784 N N   . ASN I 3 335 ? 172.080 195.631 184.674 1.00 105.96 ? 445 ASN C N   1 
ATOM 16785 C CA  . ASN I 3 335 ? 173.440 195.675 184.160 1.00 105.96 ? 445 ASN C CA  1 
ATOM 16786 C C   . ASN I 3 335 ? 173.706 194.480 183.253 1.00 105.96 ? 445 ASN C C   1 
ATOM 16787 O O   . ASN I 3 335 ? 173.180 193.383 183.459 1.00 105.96 ? 445 ASN C O   1 
ATOM 16788 C CB  . ASN I 3 335 ? 174.447 195.697 185.309 1.00 105.96 ? 445 ASN C CB  1 
ATOM 16789 C CG  . ASN I 3 335 ? 174.367 196.967 186.130 1.00 105.96 ? 445 ASN C CG  1 
ATOM 16790 O OD1 . ASN I 3 335 ? 173.828 197.978 185.680 1.00 105.96 ? 445 ASN C OD1 1 
ATOM 16791 N ND2 . ASN I 3 335 ? 174.909 196.924 187.340 1.00 105.96 ? 445 ASN C ND2 1 
ATOM 16792 N N   . GLY I 3 336 ? 174.535 194.702 182.239 1.00 109.40 ? 446 GLY C N   1 
ATOM 16793 C CA  . GLY I 3 336 ? 174.827 193.681 181.259 1.00 109.40 ? 446 GLY C CA  1 
ATOM 16794 C C   . GLY I 3 336 ? 173.916 193.672 180.053 1.00 109.40 ? 446 GLY C C   1 
ATOM 16795 O O   . GLY I 3 336 ? 174.131 192.860 179.145 1.00 109.40 ? 446 GLY C O   1 
ATOM 16796 N N   . GLY I 3 337 ? 172.908 194.541 180.013 1.00 109.34 ? 447 GLY C N   1 
ATOM 16797 C CA  . GLY I 3 337 ? 172.018 194.643 178.877 1.00 109.34 ? 447 GLY C CA  1 
ATOM 16798 C C   . GLY I 3 337 ? 170.713 193.889 179.002 1.00 109.34 ? 447 GLY C C   1 
ATOM 16799 O O   . GLY I 3 337 ? 169.914 193.914 178.059 1.00 109.34 ? 447 GLY C O   1 
ATOM 16800 N N   . PHE I 3 338 ? 170.468 193.225 180.126 1.00 106.42 ? 448 PHE C N   1 
ATOM 16801 C CA  . PHE I 3 338 ? 169.249 192.448 180.297 1.00 106.42 ? 448 PHE C CA  1 
ATOM 16802 C C   . PHE I 3 338 ? 168.084 193.343 180.694 1.00 106.42 ? 448 PHE C C   1 
ATOM 16803 O O   . PHE I 3 338 ? 168.235 194.267 181.498 1.00 106.42 ? 448 PHE C O   1 
ATOM 16804 C CB  . PHE I 3 338 ? 169.457 191.363 181.353 1.00 106.42 ? 448 PHE C CB  1 
ATOM 16805 C CG  . PHE I 3 338 ? 170.586 190.427 181.040 1.00 106.42 ? 448 PHE C CG  1 
ATOM 16806 C CD1 . PHE I 3 338 ? 170.595 189.703 179.861 1.00 106.42 ? 448 PHE C CD1 1 
ATOM 16807 C CD2 . PHE I 3 338 ? 171.643 190.277 181.920 1.00 106.42 ? 448 PHE C CD2 1 
ATOM 16808 C CE1 . PHE I 3 338 ? 171.633 188.843 179.568 1.00 106.42 ? 448 PHE C CE1 1 
ATOM 16809 C CE2 . PHE I 3 338 ? 172.684 189.418 181.633 1.00 106.42 ? 448 PHE C CE2 1 
ATOM 16810 C CZ  . PHE I 3 338 ? 172.679 188.701 180.455 1.00 106.42 ? 448 PHE C CZ  1 
ATOM 16811 N N   . LEU I 3 339 ? 166.916 193.062 180.123 1.00 99.69  ? 449 LEU C N   1 
ATOM 16812 C CA  . LEU I 3 339 ? 165.682 193.771 180.435 1.00 99.69  ? 449 LEU C CA  1 
ATOM 16813 C C   . LEU I 3 339 ? 164.762 192.820 181.186 1.00 99.69  ? 449 LEU C C   1 
ATOM 16814 O O   . LEU I 3 339 ? 164.452 191.732 180.691 1.00 99.69  ? 449 LEU C O   1 
ATOM 16815 C CB  . LEU I 3 339 ? 165.010 194.287 179.163 1.00 99.69  ? 449 LEU C CB  1 
ATOM 16816 C CG  . LEU I 3 339 ? 163.609 194.882 179.304 1.00 99.69  ? 449 LEU C CG  1 
ATOM 16817 C CD1 . LEU I 3 339 ? 163.605 196.022 180.306 1.00 99.69  ? 449 LEU C CD1 1 
ATOM 16818 C CD2 . LEU I 3 339 ? 163.094 195.353 177.954 1.00 99.69  ? 449 LEU C CD2 1 
ATOM 16819 N N   . ILE I 3 340 ? 164.327 193.229 182.374 1.00 97.95  ? 450 ILE C N   1 
ATOM 16820 C CA  . ILE I 3 340 ? 163.544 192.382 183.266 1.00 97.95  ? 450 ILE C CA  1 
ATOM 16821 C C   . ILE I 3 340 ? 162.111 192.888 183.282 1.00 97.95  ? 450 ILE C C   1 
ATOM 16822 O O   . ILE I 3 340 ? 161.858 194.050 183.624 1.00 97.95  ? 450 ILE C O   1 
ATOM 16823 C CB  . ILE I 3 340 ? 164.130 192.362 184.685 1.00 97.95  ? 450 ILE C CB  1 
ATOM 16824 C CG1 . ILE I 3 340 ? 165.557 191.818 184.664 1.00 97.95  ? 450 ILE C CG1 1 
ATOM 16825 C CG2 . ILE I 3 340 ? 163.257 191.533 185.609 1.00 97.95  ? 450 ILE C CG2 1 
ATOM 16826 C CD1 . ILE I 3 340 ? 166.342 192.154 185.903 1.00 97.95  ? 450 ILE C CD1 1 
ATOM 16827 N N   . ALA I 3 341 ? 161.173 192.018 182.918 1.00 98.32  ? 451 ALA C N   1 
ATOM 16828 C CA  . ALA I 3 341 ? 159.746 192.315 183.021 1.00 98.32  ? 451 ALA C CA  1 
ATOM 16829 C C   . ALA I 3 341 ? 159.266 191.787 184.366 1.00 98.32  ? 451 ALA C C   1 
ATOM 16830 O O   . ALA I 3 341 ? 159.050 190.585 184.533 1.00 98.32  ? 451 ALA C O   1 
ATOM 16831 C CB  . ALA I 3 341 ? 158.977 191.691 181.864 1.00 98.32  ? 451 ALA C CB  1 
ATOM 16832 N N   . TYR I 3 342 ? 159.090 192.686 185.327 1.00 104.15 ? 452 TYR C N   1 
ATOM 16833 C CA  . TYR I 3 342 ? 158.799 192.312 186.703 1.00 104.15 ? 452 TYR C CA  1 
ATOM 16834 C C   . TYR I 3 342 ? 157.330 192.554 187.018 1.00 104.15 ? 452 TYR C C   1 
ATOM 16835 O O   . TYR I 3 342 ? 156.802 193.639 186.753 1.00 104.15 ? 452 TYR C O   1 
ATOM 16836 C CB  . TYR I 3 342 ? 159.679 193.100 187.673 1.00 104.15 ? 452 TYR C CB  1 
ATOM 16837 C CG  . TYR I 3 342 ? 159.658 192.570 189.085 1.00 104.15 ? 452 TYR C CG  1 
ATOM 16838 C CD1 . TYR I 3 342 ? 160.111 191.293 189.373 1.00 104.15 ? 452 TYR C CD1 1 
ATOM 16839 C CD2 . TYR I 3 342 ? 159.185 193.349 190.131 1.00 104.15 ? 452 TYR C CD2 1 
ATOM 16840 C CE1 . TYR I 3 342 ? 160.095 190.805 190.662 1.00 104.15 ? 452 TYR C CE1 1 
ATOM 16841 C CE2 . TYR I 3 342 ? 159.165 192.869 191.423 1.00 104.15 ? 452 TYR C CE2 1 
ATOM 16842 C CZ  . TYR I 3 342 ? 159.620 191.596 191.682 1.00 104.15 ? 452 TYR C CZ  1 
ATOM 16843 O OH  . TYR I 3 342 ? 159.602 191.113 192.969 1.00 104.15 ? 452 TYR C OH  1 
ATOM 16844 N N   . GLN I 3 343 ? 156.679 191.543 187.578 1.00 102.12 ? 453 GLN C N   1 
ATOM 16845 C CA  . GLN I 3 343 ? 155.294 191.648 188.033 1.00 102.12 ? 453 GLN C CA  1 
ATOM 16846 C C   . GLN I 3 343 ? 155.250 191.343 189.521 1.00 102.12 ? 453 GLN C C   1 
ATOM 16847 O O   . GLN I 3 343 ? 155.392 190.170 189.914 1.00 102.12 ? 453 GLN C O   1 
ATOM 16848 C CB  . GLN I 3 343 ? 154.391 190.690 187.256 1.00 102.12 ? 453 GLN C CB  1 
ATOM 16849 C CG  . GLN I 3 343 ? 153.043 190.419 187.903 1.00 102.12 ? 453 GLN C CG  1 
ATOM 16850 C CD  . GLN I 3 343 ? 152.185 191.661 188.000 1.00 102.12 ? 453 GLN C CD  1 
ATOM 16851 O OE1 . GLN I 3 343 ? 151.639 192.131 187.003 1.00 102.12 ? 453 GLN C OE1 1 
ATOM 16852 N NE2 . GLN I 3 343 ? 152.059 192.199 189.206 1.00 102.12 ? 453 GLN C NE2 1 
ATOM 16853 N N   . PRO I 3 344 ? 155.080 192.341 190.383 1.00 102.53 ? 454 PRO C N   1 
ATOM 16854 C CA  . PRO I 3 344 ? 155.097 192.082 191.826 1.00 102.53 ? 454 PRO C CA  1 
ATOM 16855 C C   . PRO I 3 344 ? 153.904 191.246 192.262 1.00 102.53 ? 454 PRO C C   1 
ATOM 16856 O O   . PRO I 3 344 ? 152.847 191.232 191.628 1.00 102.53 ? 454 PRO C O   1 
ATOM 16857 C CB  . PRO I 3 344 ? 155.046 193.484 192.446 1.00 102.53 ? 454 PRO C CB  1 
ATOM 16858 C CG  . PRO I 3 344 ? 155.359 194.431 191.324 1.00 102.53 ? 454 PRO C CG  1 
ATOM 16859 C CD  . PRO I 3 344 ? 154.882 193.765 190.080 1.00 102.53 ? 454 PRO C CD  1 
ATOM 16860 N N   . LEU I 3 345 ? 154.095 190.535 193.370 1.00 106.57 ? 455 LEU C N   1 
ATOM 16861 C CA  . LEU I 3 345 ? 153.069 189.673 193.936 1.00 106.57 ? 455 LEU C CA  1 
ATOM 16862 C C   . LEU I 3 345 ? 152.900 189.977 195.416 1.00 106.57 ? 455 LEU C C   1 
ATOM 16863 O O   . LEU I 3 345 ? 153.852 190.357 196.102 1.00 106.57 ? 455 LEU C O   1 
ATOM 16864 C CB  . LEU I 3 345 ? 153.414 188.192 193.755 1.00 106.57 ? 455 LEU C CB  1 
ATOM 16865 C CG  . LEU I 3 345 ? 153.357 187.643 192.332 1.00 106.57 ? 455 LEU C CG  1 
ATOM 16866 C CD1 . LEU I 3 345 ? 153.792 186.191 192.315 1.00 106.57 ? 455 LEU C CD1 1 
ATOM 16867 C CD2 . LEU I 3 345 ? 151.959 187.786 191.769 1.00 106.57 ? 455 LEU C CD2 1 
ATOM 16868 N N   . LEU I 3 346 ? 151.673 189.802 195.901 1.00 116.70 ? 456 LEU C N   1 
ATOM 16869 C CA  . LEU I 3 346 ? 151.346 190.008 197.306 1.00 116.70 ? 456 LEU C CA  1 
ATOM 16870 C C   . LEU I 3 346 ? 150.693 188.744 197.841 1.00 116.70 ? 456 LEU C C   1 
ATOM 16871 O O   . LEU I 3 346 ? 149.651 188.319 197.332 1.00 116.70 ? 456 LEU C O   1 
ATOM 16872 C CB  . LEU I 3 346 ? 150.419 191.212 197.488 1.00 116.70 ? 456 LEU C CB  1 
ATOM 16873 C CG  . LEU I 3 346 ? 150.117 191.619 198.930 1.00 116.70 ? 456 LEU C CG  1 
ATOM 16874 C CD1 . LEU I 3 346 ? 151.394 191.667 199.752 1.00 116.70 ? 456 LEU C CD1 1 
ATOM 16875 C CD2 . LEU I 3 346 ? 149.403 192.958 198.968 1.00 116.70 ? 456 LEU C CD2 1 
ATOM 16876 N N   . SER I 3 347 ? 151.303 188.147 198.861 1.00 124.56 ? 457 SER C N   1 
ATOM 16877 C CA  . SER I 3 347 ? 150.754 186.938 199.457 1.00 124.56 ? 457 SER C CA  1 
ATOM 16878 C C   . SER I 3 347 ? 149.447 187.243 200.177 1.00 124.56 ? 457 SER C C   1 
ATOM 16879 O O   . SER I 3 347 ? 149.273 188.318 200.757 1.00 124.56 ? 457 SER C O   1 
ATOM 16880 C CB  . SER I 3 347 ? 151.758 186.323 200.430 1.00 124.56 ? 457 SER C CB  1 
ATOM 16881 O OG  . SER I 3 347 ? 152.028 187.205 201.505 1.00 124.56 ? 457 SER C OG  1 
ATOM 16882 N N   . ASN I 3 348 ? 148.520 186.283 200.136 1.00 128.01 ? 458 ASN C N   1 
ATOM 16883 C CA  . ASN I 3 348 ? 147.239 186.454 200.810 1.00 128.01 ? 458 ASN C CA  1 
ATOM 16884 C C   . ASN I 3 348 ? 147.383 186.523 202.324 1.00 128.01 ? 458 ASN C C   1 
ATOM 16885 O O   . ASN I 3 348 ? 146.466 187.002 203.000 1.00 128.01 ? 458 ASN C O   1 
ATOM 16886 C CB  . ASN I 3 348 ? 146.287 185.319 200.433 1.00 128.01 ? 458 ASN C CB  1 
ATOM 16887 C CG  . ASN I 3 348 ? 145.994 185.274 198.948 1.00 128.01 ? 458 ASN C CG  1 
ATOM 16888 O OD1 . ASN I 3 348 ? 146.420 186.148 198.194 1.00 128.01 ? 458 ASN C OD1 1 
ATOM 16889 N ND2 . ASN I 3 348 ? 145.264 184.252 198.519 1.00 128.01 ? 458 ASN C ND2 1 
ATOM 16890 N N   . THR I 3 349 ? 148.502 186.056 202.869 1.00 129.24 ? 459 THR C N   1 
ATOM 16891 C CA  . THR I 3 349 ? 148.726 186.085 204.309 1.00 129.24 ? 459 THR C CA  1 
ATOM 16892 C C   . THR I 3 349 ? 148.892 187.516 204.812 1.00 129.24 ? 459 THR C C   1 
ATOM 16893 O O   . THR I 3 349 ? 150.002 187.953 205.115 1.00 129.24 ? 459 THR C O   1 
ATOM 16894 C CB  . THR I 3 349 ? 149.969 185.268 204.701 1.00 129.24 ? 459 THR C CB  1 
ATOM 16895 O OG1 . THR I 3 349 ? 151.136 185.860 204.116 1.00 129.24 ? 459 THR C OG1 1 
ATOM 16896 C CG2 . THR I 3 349 ? 149.837 183.835 204.212 1.00 129.24 ? 459 THR C CG2 1 
ATOM 16897 N N   . VAL I 3 382 ? 164.765 206.806 171.216 1.00 131.83 ? 492 VAL C N   1 
ATOM 16898 C CA  . VAL I 3 382 ? 164.639 205.365 171.039 1.00 131.83 ? 492 VAL C CA  1 
ATOM 16899 C C   . VAL I 3 382 ? 166.009 204.754 170.752 1.00 131.83 ? 492 VAL C C   1 
ATOM 16900 O O   . VAL I 3 382 ? 166.824 205.336 170.034 1.00 131.83 ? 492 VAL C O   1 
ATOM 16901 C CB  . VAL I 3 382 ? 163.622 205.030 169.923 1.00 131.83 ? 492 VAL C CB  1 
ATOM 16902 C CG1 . VAL I 3 382 ? 164.101 205.547 168.573 1.00 131.83 ? 492 VAL C CG1 1 
ATOM 16903 C CG2 . VAL I 3 382 ? 163.357 203.535 169.869 1.00 131.83 ? 492 VAL C CG2 1 
ATOM 16904 N N   . GLU I 3 383 ? 166.267 203.586 171.334 1.00 135.71 ? 493 GLU C N   1 
ATOM 16905 C CA  . GLU I 3 383 ? 167.554 202.925 171.176 1.00 135.71 ? 493 GLU C CA  1 
ATOM 16906 C C   . GLU I 3 383 ? 167.387 201.437 171.437 1.00 135.71 ? 493 GLU C C   1 
ATOM 16907 O O   . GLU I 3 383 ? 166.409 201.000 172.049 1.00 135.71 ? 493 GLU C O   1 
ATOM 16908 C CB  . GLU I 3 383 ? 168.609 203.529 172.111 1.00 135.71 ? 493 GLU C CB  1 
ATOM 16909 C CG  . GLU I 3 383 ? 168.207 203.551 173.580 1.00 135.71 ? 493 GLU C CG  1 
ATOM 16910 C CD  . GLU I 3 383 ? 168.551 202.267 174.308 1.00 135.71 ? 493 GLU C CD  1 
ATOM 16911 O OE1 . GLU I 3 383 ? 169.406 201.507 173.806 1.00 135.71 ? 493 GLU C OE1 1 
ATOM 16912 O OE2 . GLU I 3 383 ? 167.965 202.017 175.382 1.00 135.71 ? 493 GLU C OE2 1 
ATOM 16913 N N   . ARG I 3 384 ? 168.359 200.664 170.962 1.00 129.26 ? 494 ARG C N   1 
ATOM 16914 C CA  . ARG I 3 384 ? 168.402 199.222 171.164 1.00 129.26 ? 494 ARG C CA  1 
ATOM 16915 C C   . ARG I 3 384 ? 169.551 198.899 172.109 1.00 129.26 ? 494 ARG C C   1 
ATOM 16916 O O   . ARG I 3 384 ? 170.695 199.291 171.855 1.00 129.26 ? 494 ARG C O   1 
ATOM 16917 C CB  . ARG I 3 384 ? 168.571 198.485 169.836 1.00 129.26 ? 494 ARG C CB  1 
ATOM 16918 N N   . ILE I 3 385 ? 169.248 198.193 173.188 1.00 120.34 ? 495 ILE C N   1 
ATOM 16919 C CA  . ILE I 3 385 ? 170.251 197.828 174.180 1.00 120.34 ? 495 ILE C CA  1 
ATOM 16920 C C   . ILE I 3 385 ? 170.958 196.560 173.725 1.00 120.34 ? 495 ILE C C   1 
ATOM 16921 O O   . ILE I 3 385 ? 170.391 195.720 173.020 1.00 120.34 ? 495 ILE C O   1 
ATOM 16922 C CB  . ILE I 3 385 ? 169.616 197.661 175.576 1.00 120.34 ? 495 ILE C CB  1 
ATOM 16923 C CG1 . ILE I 3 385 ? 168.791 196.376 175.649 1.00 120.34 ? 495 ILE C CG1 1 
ATOM 16924 C CG2 . ILE I 3 385 ? 168.751 198.863 175.910 1.00 120.34 ? 495 ILE C CG2 1 
ATOM 16925 C CD1 . ILE I 3 385 ? 167.970 196.254 176.913 1.00 120.34 ? 495 ILE C CD1 1 
ATOM 16926 N N   . LYS I 3 386 ? 172.220 196.429 174.122 1.00 122.65 ? 496 LYS C N   1 
ATOM 16927 C CA  . LYS I 3 386 ? 173.055 195.296 173.747 1.00 122.65 ? 496 LYS C CA  1 
ATOM 16928 C C   . LYS I 3 386 ? 173.396 194.499 174.997 1.00 122.65 ? 496 LYS C C   1 
ATOM 16929 O O   . LYS I 3 386 ? 173.954 195.049 175.953 1.00 122.65 ? 496 LYS C O   1 
ATOM 16930 C CB  . LYS I 3 386 ? 174.333 195.762 173.049 1.00 122.65 ? 496 LYS C CB  1 
ATOM 16931 C CG  . LYS I 3 386 ? 174.110 196.658 171.842 1.00 122.65 ? 496 LYS C CG  1 
ATOM 16932 C CD  . LYS I 3 386 ? 173.041 196.101 170.918 1.00 122.65 ? 496 LYS C CD  1 
ATOM 16933 C CE  . LYS I 3 386 ? 173.061 196.804 169.571 1.00 122.65 ? 496 LYS C CE  1 
ATOM 16934 N NZ  . LYS I 3 386 ? 172.990 198.284 169.717 1.00 122.65 ? 496 LYS C NZ  1 
ATOM 16935 N N   . THR I 3 387 ? 173.063 193.213 174.991 1.00 117.30 ? 497 THR C N   1 
ATOM 16936 C CA  . THR I 3 387 ? 173.472 192.341 176.078 1.00 117.30 ? 497 THR C CA  1 
ATOM 16937 C C   . THR I 3 387 ? 174.948 191.999 175.944 1.00 117.30 ? 497 THR C C   1 
ATOM 16938 O O   . THR I 3 387 ? 175.481 191.867 174.839 1.00 117.30 ? 497 THR C O   1 
ATOM 16939 C CB  . THR I 3 387 ? 172.646 191.055 176.098 1.00 117.30 ? 497 THR C CB  1 
ATOM 16940 O OG1 . THR I 3 387 ? 172.544 190.528 174.771 1.00 117.30 ? 497 THR C OG1 1 
ATOM 16941 C CG2 . THR I 3 387 ? 171.258 191.325 176.645 1.00 117.30 ? 497 THR C CG2 1 
ATOM 16942 N N   . THR I 3 388 ? 175.610 191.859 177.085 1.00 117.07 ? 498 THR C N   1 
ATOM 16943 C CA  . THR I 3 388 ? 177.023 191.521 177.113 1.00 117.07 ? 498 THR C CA  1 
ATOM 16944 C C   . THR I 3 388 ? 177.271 190.025 177.023 1.00 117.07 ? 498 THR C C   1 
ATOM 16945 O O   . THR I 3 388 ? 178.434 189.610 176.986 1.00 117.07 ? 498 THR C O   1 
ATOM 16946 C CB  . THR I 3 388 ? 177.674 192.063 178.389 1.00 117.07 ? 498 THR C CB  1 
ATOM 16947 O OG1 . THR I 3 388 ? 177.055 191.462 179.533 1.00 117.07 ? 498 THR C OG1 1 
ATOM 16948 C CG2 . THR I 3 388 ? 177.516 193.574 178.468 1.00 117.07 ? 498 THR C CG2 1 
ATOM 16949 N N   . SER I 3 389 ? 176.213 189.211 176.991 1.00 117.26 ? 499 SER C N   1 
ATOM 16950 C CA  . SER I 3 389 ? 176.330 187.767 177.153 1.00 117.26 ? 499 SER C CA  1 
ATOM 16951 C C   . SER I 3 389 ? 177.057 187.469 178.458 1.00 117.26 ? 499 SER C C   1 
ATOM 16952 O O   . SER I 3 389 ? 177.158 188.345 179.324 1.00 117.26 ? 499 SER C O   1 
ATOM 16953 C CB  . SER I 3 389 ? 177.054 187.131 175.962 1.00 117.26 ? 499 SER C CB  1 
ATOM 16954 O OG  . SER I 3 389 ? 177.496 185.820 176.271 1.00 117.26 ? 499 SER C OG  1 
ATOM 16955 N N   . SER I 3 390 ? 177.551 186.244 178.617 1.00 110.35 ? 500 SER C N   1 
ATOM 16956 C CA  . SER I 3 390 ? 178.421 185.893 179.735 1.00 110.35 ? 500 SER C CA  1 
ATOM 16957 C C   . SER I 3 390 ? 177.765 186.246 181.074 1.00 110.35 ? 500 SER C C   1 
ATOM 16958 O O   . SER I 3 390 ? 178.209 187.124 181.811 1.00 110.35 ? 500 SER C O   1 
ATOM 16959 C CB  . SER I 3 390 ? 179.779 186.583 179.581 1.00 110.35 ? 500 SER C CB  1 
ATOM 16960 O OG  . SER I 3 390 ? 180.560 186.449 180.752 1.00 110.35 ? 500 SER C OG  1 
ATOM 16961 N N   . ILE I 3 391 ? 176.679 185.528 181.365 1.00 105.66 ? 501 ILE C N   1 
ATOM 16962 C CA  . ILE I 3 391 ? 175.889 185.759 182.572 1.00 105.66 ? 501 ILE C CA  1 
ATOM 16963 C C   . ILE I 3 391 ? 176.688 185.379 183.811 1.00 105.66 ? 501 ILE C C   1 
ATOM 16964 O O   . ILE I 3 391 ? 176.187 185.476 184.938 1.00 105.66 ? 501 ILE C O   1 
ATOM 16965 C CB  . ILE I 3 391 ? 174.562 184.981 182.527 1.00 105.66 ? 501 ILE C CB  1 
ATOM 16966 N N   . GLU I 3 392 ? 177.932 184.938 183.608 1.00 110.93 ? 502 GLU C N   1 
ATOM 16967 C CA  . GLU I 3 392 ? 178.778 184.551 184.729 1.00 110.93 ? 502 GLU C CA  1 
ATOM 16968 C C   . GLU I 3 392 ? 178.943 185.686 185.729 1.00 110.93 ? 502 GLU C C   1 
ATOM 16969 O O   . GLU I 3 392 ? 179.048 185.435 186.931 1.00 110.93 ? 502 GLU C O   1 
ATOM 16970 C CB  . GLU I 3 392 ? 180.142 184.088 184.218 1.00 110.93 ? 502 GLU C CB  1 
ATOM 16971 C CG  . GLU I 3 392 ? 180.961 185.179 183.551 1.00 110.93 ? 502 GLU C CG  1 
ATOM 16972 C CD  . GLU I 3 392 ? 182.273 184.667 182.998 1.00 110.93 ? 502 GLU C CD  1 
ATOM 16973 O OE1 . GLU I 3 392 ? 182.529 183.453 183.118 1.00 110.93 ? 502 GLU C OE1 1 
ATOM 16974 O OE2 . GLU I 3 392 ? 183.049 185.475 182.445 1.00 110.93 ? 502 GLU C OE2 1 
ATOM 16975 N N   . PHE I 3 393 ? 178.957 186.938 185.267 1.00 103.80 ? 503 PHE C N   1 
ATOM 16976 C CA  . PHE I 3 393 ? 179.058 188.046 186.209 1.00 103.80 ? 503 PHE C CA  1 
ATOM 16977 C C   . PHE I 3 393 ? 177.874 188.049 187.165 1.00 103.80 ? 503 PHE C C   1 
ATOM 16978 O O   . PHE I 3 393 ? 178.047 188.194 188.380 1.00 103.80 ? 503 PHE C O   1 
ATOM 16979 C CB  . PHE I 3 393 ? 179.169 189.375 185.456 1.00 103.80 ? 503 PHE C CB  1 
ATOM 16980 C CG  . PHE I 3 393 ? 177.845 189.989 185.099 1.00 103.80 ? 503 PHE C CG  1 
ATOM 16981 C CD1 . PHE I 3 393 ? 177.174 189.593 183.956 1.00 103.80 ? 503 PHE C CD1 1 
ATOM 16982 C CD2 . PHE I 3 393 ? 177.270 190.954 185.907 1.00 103.80 ? 503 PHE C CD2 1 
ATOM 16983 C CE1 . PHE I 3 393 ? 175.958 190.150 183.625 1.00 103.80 ? 503 PHE C CE1 1 
ATOM 16984 C CE2 . PHE I 3 393 ? 176.053 191.511 185.581 1.00 103.80 ? 503 PHE C CE2 1 
ATOM 16985 C CZ  . PHE I 3 393 ? 175.397 191.109 184.438 1.00 103.80 ? 503 PHE C CZ  1 
ATOM 16986 N N   . ALA I 3 394 ? 176.668 187.828 186.641 1.00 101.96 ? 504 ALA C N   1 
ATOM 16987 C CA  . ALA I 3 394 ? 175.486 187.795 187.491 1.00 101.96 ? 504 ALA C CA  1 
ATOM 16988 C C   . ALA I 3 394 ? 175.470 186.551 188.368 1.00 101.96 ? 504 ALA C C   1 
ATOM 16989 O O   . ALA I 3 394 ? 175.008 186.600 189.512 1.00 101.96 ? 504 ALA C O   1 
ATOM 16990 C CB  . ALA I 3 394 ? 174.225 187.871 186.633 1.00 101.96 ? 504 ALA C CB  1 
ATOM 16991 N N   . ARG I 3 395 ? 175.961 185.423 187.851 1.00 99.39  ? 505 ARG C N   1 
ATOM 16992 C CA  . ARG I 3 395 ? 175.986 184.209 188.664 1.00 99.39  ? 505 ARG C CA  1 
ATOM 16993 C C   . ARG I 3 395 ? 176.940 184.348 189.845 1.00 99.39  ? 505 ARG C C   1 
ATOM 16994 O O   . ARG I 3 395 ? 176.593 183.982 190.974 1.00 99.39  ? 505 ARG C O   1 
ATOM 16995 C CB  . ARG I 3 395 ? 176.358 183.002 187.806 1.00 99.39  ? 505 ARG C CB  1 
ATOM 16996 C CG  . ARG I 3 395 ? 175.526 182.870 186.550 1.00 99.39  ? 505 ARG C CG  1 
ATOM 16997 C CD  . ARG I 3 395 ? 175.475 181.433 186.084 1.00 99.39  ? 505 ARG C CD  1 
ATOM 16998 N NE  . ARG I 3 395 ? 174.514 180.659 186.859 1.00 99.39  ? 505 ARG C NE  1 
ATOM 16999 C CZ  . ARG I 3 395 ? 174.267 179.371 186.670 1.00 99.39  ? 505 ARG C CZ  1 
ATOM 17000 N NH1 . ARG I 3 395 ? 174.891 178.679 185.732 1.00 99.39  ? 505 ARG C NH1 1 
ATOM 17001 N NH2 . ARG I 3 395 ? 173.373 178.761 187.442 1.00 99.39  ? 505 ARG C NH2 1 
ATOM 17002 N N   . LEU I 3 396 ? 178.146 184.871 189.607 1.00 101.35 ? 506 LEU C N   1 
ATOM 17003 C CA  . LEU I 3 396 ? 179.053 185.167 190.711 1.00 101.35 ? 506 LEU C CA  1 
ATOM 17004 C C   . LEU I 3 396 ? 178.480 186.231 191.635 1.00 101.35 ? 506 LEU C C   1 
ATOM 17005 O O   . LEU I 3 396 ? 178.686 186.175 192.850 1.00 101.35 ? 506 LEU C O   1 
ATOM 17006 C CB  . LEU I 3 396 ? 180.432 185.587 190.196 1.00 101.35 ? 506 LEU C CB  1 
ATOM 17007 C CG  . LEU I 3 396 ? 181.428 184.529 189.700 1.00 101.35 ? 506 LEU C CG  1 
ATOM 17008 C CD1 . LEU I 3 396 ? 181.068 183.884 188.379 1.00 101.35 ? 506 LEU C CD1 1 
ATOM 17009 C CD2 . LEU I 3 396 ? 182.811 185.155 189.621 1.00 101.35 ? 506 LEU C CD2 1 
ATOM 17010 N N   . GLN I 3 397 ? 177.762 187.213 191.084 1.00 105.21 ? 507 GLN C N   1 
ATOM 17011 C CA  . GLN I 3 397 ? 177.117 188.206 191.933 1.00 105.21 ? 507 GLN C CA  1 
ATOM 17012 C C   . GLN I 3 397 ? 176.132 187.548 192.889 1.00 105.21 ? 507 GLN C C   1 
ATOM 17013 O O   . GLN I 3 397 ? 176.133 187.831 194.090 1.00 105.21 ? 507 GLN C O   1 
ATOM 17014 C CB  . GLN I 3 397 ? 176.413 189.253 191.070 1.00 105.21 ? 507 GLN C CB  1 
ATOM 17015 C CG  . GLN I 3 397 ? 175.807 190.405 191.854 1.00 105.21 ? 507 GLN C CG  1 
ATOM 17016 C CD  . GLN I 3 397 ? 176.812 191.111 192.737 1.00 105.21 ? 507 GLN C CD  1 
ATOM 17017 O OE1 . GLN I 3 397 ? 177.632 191.894 192.260 1.00 105.21 ? 507 GLN C OE1 1 
ATOM 17018 N NE2 . GLN I 3 397 ? 176.752 190.842 194.035 1.00 105.21 ? 507 GLN C NE2 1 
ATOM 17019 N N   . PHE I 3 398 ? 175.295 186.647 192.371 1.00 103.77 ? 508 PHE C N   1 
ATOM 17020 C CA  . PHE I 3 398 ? 174.327 185.956 193.217 1.00 103.77 ? 508 PHE C CA  1 
ATOM 17021 C C   . PHE I 3 398 ? 175.014 185.058 194.235 1.00 103.77 ? 508 PHE C C   1 
ATOM 17022 O O   . PHE I 3 398 ? 174.603 185.006 195.399 1.00 103.77 ? 508 PHE C O   1 
ATOM 17023 C CB  . PHE I 3 398 ? 173.363 185.135 192.364 1.00 103.77 ? 508 PHE C CB  1 
ATOM 17024 C CG  . PHE I 3 398 ? 172.490 184.212 193.165 1.00 103.77 ? 508 PHE C CG  1 
ATOM 17025 C CD1 . PHE I 3 398 ? 171.381 184.695 193.835 1.00 103.77 ? 508 PHE C CD1 1 
ATOM 17026 C CD2 . PHE I 3 398 ? 172.788 182.864 193.261 1.00 103.77 ? 508 PHE C CD2 1 
ATOM 17027 C CE1 . PHE I 3 398 ? 170.579 183.851 194.575 1.00 103.77 ? 508 PHE C CE1 1 
ATOM 17028 C CE2 . PHE I 3 398 ? 171.991 182.016 194.002 1.00 103.77 ? 508 PHE C CE2 1 
ATOM 17029 C CZ  . PHE I 3 398 ? 170.885 182.510 194.659 1.00 103.77 ? 508 PHE C CZ  1 
ATOM 17030 N N   . THR I 3 399 ? 176.042 184.321 193.810 1.00 105.03 ? 509 THR C N   1 
ATOM 17031 C CA  . THR I 3 399 ? 176.739 183.427 194.729 1.00 105.03 ? 509 THR C CA  1 
ATOM 17032 C C   . THR I 3 399 ? 177.399 184.212 195.854 1.00 105.03 ? 509 THR C C   1 
ATOM 17033 O O   . THR I 3 399 ? 177.292 183.847 197.032 1.00 105.03 ? 509 THR C O   1 
ATOM 17034 C CB  . THR I 3 399 ? 177.778 182.603 193.970 1.00 105.03 ? 509 THR C CB  1 
ATOM 17035 O OG1 . THR I 3 399 ? 177.192 182.081 192.772 1.00 105.03 ? 509 THR C OG1 1 
ATOM 17036 C CG2 . THR I 3 399 ? 178.270 181.450 194.826 1.00 105.03 ? 509 THR C CG2 1 
ATOM 17037 N N   . TYR I 3 400 ? 178.087 185.302 195.506 1.00 105.11 ? 510 TYR C N   1 
ATOM 17038 C CA  . TYR I 3 400 ? 178.712 186.142 196.516 1.00 105.11 ? 510 TYR C CA  1 
ATOM 17039 C C   . TYR I 3 400 ? 177.670 186.773 197.422 1.00 105.11 ? 510 TYR C C   1 
ATOM 17040 O O   . TYR I 3 400 ? 177.879 186.873 198.631 1.00 105.11 ? 510 TYR C O   1 
ATOM 17041 C CB  . TYR I 3 400 ? 179.572 187.218 195.854 1.00 105.11 ? 510 TYR C CB  1 
ATOM 17042 C CG  . TYR I 3 400 ? 180.354 188.066 196.834 1.00 105.11 ? 510 TYR C CG  1 
ATOM 17043 C CD1 . TYR I 3 400 ? 179.798 189.205 197.400 1.00 105.11 ? 510 TYR C CD1 1 
ATOM 17044 C CD2 . TYR I 3 400 ? 181.648 187.722 197.196 1.00 105.11 ? 510 TYR C CD2 1 
ATOM 17045 C CE1 . TYR I 3 400 ? 180.509 189.977 198.297 1.00 105.11 ? 510 TYR C CE1 1 
ATOM 17046 C CE2 . TYR I 3 400 ? 182.366 188.489 198.091 1.00 105.11 ? 510 TYR C CE2 1 
ATOM 17047 C CZ  . TYR I 3 400 ? 181.792 189.615 198.638 1.00 105.11 ? 510 TYR C CZ  1 
ATOM 17048 O OH  . TYR I 3 400 ? 182.505 190.380 199.530 1.00 105.11 ? 510 TYR C OH  1 
ATOM 17049 N N   . ASN I 3 401 ? 176.542 187.213 196.860 1.00 107.34 ? 511 ASN C N   1 
ATOM 17050 C CA  . ASN I 3 401 ? 175.491 187.798 197.682 1.00 107.34 ? 511 ASN C CA  1 
ATOM 17051 C C   . ASN I 3 401 ? 174.949 186.783 198.676 1.00 107.34 ? 511 ASN C C   1 
ATOM 17052 O O   . ASN I 3 401 ? 174.779 187.088 199.858 1.00 107.34 ? 511 ASN C O   1 
ATOM 17053 C CB  . ASN I 3 401 ? 174.369 188.336 196.794 1.00 107.34 ? 511 ASN C CB  1 
ATOM 17054 C CG  . ASN I 3 401 ? 174.711 189.672 196.171 1.00 107.34 ? 511 ASN C CG  1 
ATOM 17055 O OD1 . ASN I 3 401 ? 175.865 190.099 196.183 1.00 107.34 ? 511 ASN C OD1 1 
ATOM 17056 N ND2 . ASN I 3 401 ? 173.706 190.340 195.618 1.00 107.34 ? 511 ASN C ND2 1 
ATOM 17057 N N   . HIS I 3 402 ? 174.691 185.559 198.216 1.00 109.40 ? 512 HIS C N   1 
ATOM 17058 C CA  . HIS I 3 402 ? 174.168 184.524 199.102 1.00 109.40 ? 512 HIS C CA  1 
ATOM 17059 C C   . HIS I 3 402 ? 175.163 184.198 200.209 1.00 109.40 ? 512 HIS C C   1 
ATOM 17060 O O   . HIS I 3 402 ? 174.812 184.188 201.397 1.00 109.40 ? 512 HIS C O   1 
ATOM 17061 C CB  . HIS I 3 402 ? 173.832 183.274 198.290 1.00 109.40 ? 512 HIS C CB  1 
ATOM 17062 C CG  . HIS I 3 402 ? 172.794 182.402 198.922 1.00 109.40 ? 512 HIS C CG  1 
ATOM 17063 N ND1 . HIS I 3 402 ? 171.472 182.776 199.030 1.00 109.40 ? 512 HIS C ND1 1 
ATOM 17064 C CD2 . HIS I 3 402 ? 172.881 181.168 199.472 1.00 109.40 ? 512 HIS C CD2 1 
ATOM 17065 C CE1 . HIS I 3 402 ? 170.791 181.813 199.624 1.00 109.40 ? 512 HIS C CE1 1 
ATOM 17066 N NE2 . HIS I 3 402 ? 171.622 180.825 199.902 1.00 109.40 ? 512 HIS C NE2 1 
ATOM 17067 N N   . ILE I 3 403 ? 176.420 183.945 199.835 1.00 106.42 ? 513 ILE C N   1 
ATOM 17068 C CA  . ILE I 3 403 ? 177.428 183.583 200.825 1.00 106.42 ? 513 ILE C CA  1 
ATOM 17069 C C   . ILE I 3 403 ? 177.664 184.732 201.794 1.00 106.42 ? 513 ILE C C   1 
ATOM 17070 O O   . ILE I 3 403 ? 177.783 184.522 203.005 1.00 106.42 ? 513 ILE C O   1 
ATOM 17071 C CB  . ILE I 3 403 ? 178.732 183.148 200.132 1.00 106.42 ? 513 ILE C CB  1 
ATOM 17072 C CG1 . ILE I 3 403 ? 178.493 181.898 199.285 1.00 106.42 ? 513 ILE C CG1 1 
ATOM 17073 C CG2 . ILE I 3 403 ? 179.821 182.889 201.157 1.00 106.42 ? 513 ILE C CG2 1 
ATOM 17074 C CD1 . ILE I 3 403 ? 179.569 181.646 198.258 1.00 106.42 ? 513 ILE C CD1 1 
ATOM 17075 N N   . GLN I 3 404 ? 177.740 185.962 201.281 1.00 109.93 ? 514 GLN C N   1 
ATOM 17076 C CA  . GLN I 3 404 ? 177.983 187.119 202.131 1.00 109.93 ? 514 GLN C CA  1 
ATOM 17077 C C   . GLN I 3 404 ? 176.821 187.358 203.080 1.00 109.93 ? 514 GLN C C   1 
ATOM 17078 O O   . GLN I 3 404 ? 177.029 187.632 204.262 1.00 109.93 ? 514 GLN C O   1 
ATOM 17079 C CB  . GLN I 3 404 ? 178.236 188.357 201.271 1.00 109.93 ? 514 GLN C CB  1 
ATOM 17080 C CG  . GLN I 3 404 ? 178.076 189.666 202.021 1.00 109.93 ? 514 GLN C CG  1 
ATOM 17081 C CD  . GLN I 3 404 ? 177.713 190.819 201.111 1.00 109.93 ? 514 GLN C CD  1 
ATOM 17082 O OE1 . GLN I 3 404 ? 177.262 190.617 199.985 1.00 109.93 ? 514 GLN C OE1 1 
ATOM 17083 N NE2 . GLN I 3 404 ? 177.905 192.038 201.598 1.00 109.93 ? 514 GLN C NE2 1 
ATOM 17084 N N   . ARG I 3 405 ? 175.586 187.259 202.583 1.00 115.32 ? 515 ARG C N   1 
ATOM 17085 C CA  . ARG I 3 405 ? 174.425 187.394 203.453 1.00 115.32 ? 515 ARG C CA  1 
ATOM 17086 C C   . ARG I 3 405 ? 174.470 186.363 204.568 1.00 115.32 ? 515 ARG C C   1 
ATOM 17087 O O   . ARG I 3 405 ? 174.299 186.696 205.746 1.00 115.32 ? 515 ARG C O   1 
ATOM 17088 C CB  . ARG I 3 405 ? 173.136 187.247 202.643 1.00 115.32 ? 515 ARG C CB  1 
ATOM 17089 C CG  . ARG I 3 405 ? 172.416 188.551 202.334 1.00 115.32 ? 515 ARG C CG  1 
ATOM 17090 C CD  . ARG I 3 405 ? 173.103 189.327 201.226 1.00 115.32 ? 515 ARG C CD  1 
ATOM 17091 N NE  . ARG I 3 405 ? 172.248 190.375 200.681 1.00 115.32 ? 515 ARG C NE  1 
ATOM 17092 C CZ  . ARG I 3 405 ? 171.357 190.186 199.717 1.00 115.32 ? 515 ARG C CZ  1 
ATOM 17093 N NH1 . ARG I 3 405 ? 171.173 188.996 199.170 1.00 115.32 ? 515 ARG C NH1 1 
ATOM 17094 N NH2 . ARG I 3 405 ? 170.633 191.217 199.292 1.00 115.32 ? 515 ARG C NH2 1 
ATOM 17095 N N   . HIS I 3 406 ? 174.732 185.102 204.214 1.00 112.94 ? 516 HIS C N   1 
ATOM 17096 C CA  . HIS I 3 406 ? 174.757 184.057 205.231 1.00 112.94 ? 516 HIS C CA  1 
ATOM 17097 C C   . HIS I 3 406 ? 175.854 184.311 206.257 1.00 112.94 ? 516 HIS C C   1 
ATOM 17098 O O   . HIS I 3 406 ? 175.593 184.325 207.464 1.00 112.94 ? 516 HIS C O   1 
ATOM 17099 C CB  . HIS I 3 406 ? 174.940 182.684 204.589 1.00 112.94 ? 516 HIS C CB  1 
ATOM 17100 C CG  . HIS I 3 406 ? 174.906 181.559 205.576 1.00 112.94 ? 516 HIS C CG  1 
ATOM 17101 N ND1 . HIS I 3 406 ? 176.010 180.786 205.862 1.00 112.94 ? 516 HIS C ND1 1 
ATOM 17102 C CD2 . HIS I 3 406 ? 173.905 181.091 206.358 1.00 112.94 ? 516 HIS C CD2 1 
ATOM 17103 C CE1 . HIS I 3 406 ? 175.688 179.883 206.771 1.00 112.94 ? 516 HIS C CE1 1 
ATOM 17104 N NE2 . HIS I 3 406 ? 174.416 180.046 207.088 1.00 112.94 ? 516 HIS C NE2 1 
ATOM 17105 N N   . VAL I 3 407 ? 177.089 184.524 205.797 1.00 112.20 ? 517 VAL C N   1 
ATOM 17106 C CA  . VAL I 3 407 ? 178.200 184.655 206.733 1.00 112.20 ? 517 VAL C CA  1 
ATOM 17107 C C   . VAL I 3 407 ? 178.053 185.924 207.561 1.00 112.20 ? 517 VAL C C   1 
ATOM 17108 O O   . VAL I 3 407 ? 178.366 185.932 208.753 1.00 112.20 ? 517 VAL C O   1 
ATOM 17109 C CB  . VAL I 3 407 ? 179.555 184.600 206.000 1.00 112.20 ? 517 VAL C CB  1 
ATOM 17110 C CG1 . VAL I 3 407 ? 179.695 183.291 205.240 1.00 112.20 ? 517 VAL C CG1 1 
ATOM 17111 C CG2 . VAL I 3 407 ? 179.739 185.791 205.073 1.00 112.20 ? 517 VAL C CG2 1 
ATOM 17112 N N   . ASN I 3 408 ? 177.561 187.008 206.959 1.00 113.79 ? 518 ASN C N   1 
ATOM 17113 C CA  . ASN I 3 408 ? 177.345 188.239 207.705 1.00 113.79 ? 518 ASN C CA  1 
ATOM 17114 C C   . ASN I 3 408 ? 176.296 188.039 208.785 1.00 113.79 ? 518 ASN C C   1 
ATOM 17115 O O   . ASN I 3 408 ? 176.492 188.446 209.933 1.00 113.79 ? 518 ASN C O   1 
ATOM 17116 C CB  . ASN I 3 408 ? 176.935 189.362 206.752 1.00 113.79 ? 518 ASN C CB  1 
ATOM 17117 C CG  . ASN I 3 408 ? 178.108 189.932 205.986 1.00 113.79 ? 518 ASN C CG  1 
ATOM 17118 O OD1 . ASN I 3 408 ? 179.241 189.477 206.138 1.00 113.79 ? 518 ASN C OD1 1 
ATOM 17119 N ND2 . ASN I 3 408 ? 177.844 190.932 205.155 1.00 113.79 ? 518 ASN C ND2 1 
ATOM 17120 N N   . ASP I 3 409 ? 175.181 187.389 208.443 1.00 117.88 ? 519 ASP C N   1 
ATOM 17121 C CA  . ASP I 3 409 ? 174.141 187.153 209.436 1.00 117.88 ? 519 ASP C CA  1 
ATOM 17122 C C   . ASP I 3 409 ? 174.651 186.273 210.568 1.00 117.88 ? 519 ASP C C   1 
ATOM 17123 O O   . ASP I 3 409 ? 174.409 186.562 211.745 1.00 117.88 ? 519 ASP C O   1 
ATOM 17124 C CB  . ASP I 3 409 ? 172.917 186.522 208.775 1.00 117.88 ? 519 ASP C CB  1 
ATOM 17125 C CG  . ASP I 3 409 ? 171.884 186.060 209.782 1.00 117.88 ? 519 ASP C CG  1 
ATOM 17126 O OD1 . ASP I 3 409 ? 171.651 186.785 210.773 1.00 117.88 ? 519 ASP C OD1 1 
ATOM 17127 O OD2 . ASP I 3 409 ? 171.304 184.972 209.585 1.00 117.88 ? 519 ASP C OD2 1 
ATOM 17128 N N   . MET I 3 410 ? 175.387 185.210 210.238 1.00 116.95 ? 520 MET C N   1 
ATOM 17129 C CA  . MET I 3 410 ? 175.795 184.278 211.284 1.00 116.95 ? 520 MET C CA  1 
ATOM 17130 C C   . MET I 3 410 ? 176.916 184.856 212.140 1.00 116.95 ? 520 MET C C   1 
ATOM 17131 O O   . MET I 3 410 ? 176.935 184.656 213.358 1.00 116.95 ? 520 MET C O   1 
ATOM 17132 C CB  . MET I 3 410 ? 176.207 182.936 210.684 1.00 116.95 ? 520 MET C CB  1 
ATOM 17133 C CG  . MET I 3 410 ? 175.241 182.403 209.643 1.00 116.95 ? 520 MET C CG  1 
ATOM 17134 S SD  . MET I 3 410 ? 173.587 182.112 210.280 1.00 116.95 ? 520 MET C SD  1 
ATOM 17135 C CE  . MET I 3 410 ? 173.976 181.140 211.717 1.00 116.95 ? 520 MET C CE  1 
ATOM 17136 N N   . LEU I 3 411 ? 177.852 185.588 211.532 1.00 113.70 ? 521 LEU C N   1 
ATOM 17137 C CA  . LEU I 3 411 ? 178.891 186.241 212.317 1.00 113.70 ? 521 LEU C CA  1 
ATOM 17138 C C   . LEU I 3 411 ? 178.329 187.388 213.144 1.00 113.70 ? 521 LEU C C   1 
ATOM 17139 O O   . LEU I 3 411 ? 178.824 187.652 214.242 1.00 113.70 ? 521 LEU C O   1 
ATOM 17140 C CB  . LEU I 3 411 ? 180.013 186.731 211.404 1.00 113.70 ? 521 LEU C CB  1 
ATOM 17141 C CG  . LEU I 3 411 ? 180.818 185.628 210.713 1.00 113.70 ? 521 LEU C CG  1 
ATOM 17142 C CD1 . LEU I 3 411 ? 181.837 186.221 209.754 1.00 113.70 ? 521 LEU C CD1 1 
ATOM 17143 C CD2 . LEU I 3 411 ? 181.495 184.735 211.739 1.00 113.70 ? 521 LEU C CD2 1 
ATOM 17144 N N   . GLY I 3 412 ? 177.295 188.071 212.651 1.00 113.38 ? 522 GLY C N   1 
ATOM 17145 C CA  . GLY I 3 412 ? 176.618 189.054 213.476 1.00 113.38 ? 522 GLY C CA  1 
ATOM 17146 C C   . GLY I 3 412 ? 175.907 188.414 214.650 1.00 113.38 ? 522 GLY C C   1 
ATOM 17147 O O   . GLY I 3 412 ? 175.914 188.952 215.757 1.00 113.38 ? 522 GLY C O   1 
ATOM 17148 N N   . ARG I 3 413 ? 175.292 187.250 214.426 1.00 113.85 ? 523 ARG C N   1 
ATOM 17149 C CA  . ARG I 3 413 ? 174.701 186.506 215.532 1.00 113.85 ? 523 ARG C CA  1 
ATOM 17150 C C   . ARG I 3 413 ? 175.766 186.094 216.539 1.00 113.85 ? 523 ARG C C   1 
ATOM 17151 O O   . ARG I 3 413 ? 175.547 186.171 217.752 1.00 113.85 ? 523 ARG C O   1 
ATOM 17152 C CB  . ARG I 3 413 ? 173.960 185.279 215.006 1.00 113.85 ? 523 ARG C CB  1 
ATOM 17153 C CG  . ARG I 3 413 ? 172.624 185.590 214.361 1.00 113.85 ? 523 ARG C CG  1 
ATOM 17154 C CD  . ARG I 3 413 ? 171.909 184.319 213.942 1.00 113.85 ? 523 ARG C CD  1 
ATOM 17155 N NE  . ARG I 3 413 ? 171.225 184.477 212.665 1.00 113.85 ? 523 ARG C NE  1 
ATOM 17156 C CZ  . ARG I 3 413 ? 170.196 183.740 212.272 1.00 113.85 ? 523 ARG C CZ  1 
ATOM 17157 N NH1 . ARG I 3 413 ? 169.703 182.779 213.034 1.00 113.85 ? 523 ARG C NH1 1 
ATOM 17158 N NH2 . ARG I 3 413 ? 169.648 183.974 211.083 1.00 113.85 ? 523 ARG C NH2 1 
ATOM 17159 N N   . VAL I 3 414 ? 176.927 185.657 216.051 1.00 112.38 ? 524 VAL C N   1 
ATOM 17160 C CA  . VAL I 3 414 ? 178.023 185.275 216.937 1.00 112.38 ? 524 VAL C CA  1 
ATOM 17161 C C   . VAL I 3 414 ? 178.504 186.476 217.742 1.00 112.38 ? 524 VAL C C   1 
ATOM 17162 O O   . VAL I 3 414 ? 178.758 186.371 218.945 1.00 112.38 ? 524 VAL C O   1 
ATOM 17163 C CB  . VAL I 3 414 ? 179.169 184.640 216.127 1.00 112.38 ? 524 VAL C CB  1 
ATOM 17164 C CG1 . VAL I 3 414 ? 180.420 184.520 216.977 1.00 112.38 ? 524 VAL C CG1 1 
ATOM 17165 C CG2 . VAL I 3 414 ? 178.753 183.277 215.603 1.00 112.38 ? 524 VAL C CG2 1 
ATOM 17166 N N   . ALA I 3 415 ? 178.642 187.632 217.092 1.00 112.09 ? 525 ALA C N   1 
ATOM 17167 C CA  . ALA I 3 415 ? 179.085 188.835 217.791 1.00 112.09 ? 525 ALA C CA  1 
ATOM 17168 C C   . ALA I 3 415 ? 178.065 189.283 218.829 1.00 112.09 ? 525 ALA C C   1 
ATOM 17169 O O   . ALA I 3 415 ? 178.435 189.692 219.937 1.00 112.09 ? 525 ALA C O   1 
ATOM 17170 C CB  . ALA I 3 415 ? 179.354 189.954 216.787 1.00 112.09 ? 525 ALA C CB  1 
ATOM 17171 N N   . ILE I 3 416 ? 176.776 189.226 218.487 1.00 113.74 ? 526 ILE C N   1 
ATOM 17172 C CA  . ILE I 3 416 ? 175.733 189.585 219.441 1.00 113.74 ? 526 ILE C CA  1 
ATOM 17173 C C   . ILE I 3 416 ? 175.751 188.632 220.625 1.00 113.74 ? 526 ILE C C   1 
ATOM 17174 O O   . ILE I 3 416 ? 175.644 189.053 221.784 1.00 113.74 ? 526 ILE C O   1 
ATOM 17175 C CB  . ILE I 3 416 ? 174.358 189.602 218.748 1.00 113.74 ? 526 ILE C CB  1 
ATOM 17176 C CG1 . ILE I 3 416 ? 174.282 190.753 217.746 1.00 113.74 ? 526 ILE C CG1 1 
ATOM 17177 C CG2 . ILE I 3 416 ? 173.243 189.719 219.772 1.00 113.74 ? 526 ILE C CG2 1 
ATOM 17178 C CD1 . ILE I 3 416 ? 173.244 190.553 216.669 1.00 113.74 ? 526 ILE C CD1 1 
ATOM 17179 N N   . ALA I 3 417 ? 175.894 187.333 220.354 1.00 113.06 ? 527 ALA C N   1 
ATOM 17180 C CA  . ALA I 3 417 ? 175.968 186.354 221.429 1.00 113.06 ? 527 ALA C CA  1 
ATOM 17181 C C   . ALA I 3 417 ? 177.206 186.561 222.286 1.00 113.06 ? 527 ALA C C   1 
ATOM 17182 O O   . ALA I 3 417 ? 177.155 186.353 223.498 1.00 113.06 ? 527 ALA C O   1 
ATOM 17183 C CB  . ALA I 3 417 ? 175.947 184.940 220.851 1.00 113.06 ? 527 ALA C CB  1 
ATOM 17184 N N   . TRP I 3 418 ? 178.318 186.983 221.685 1.00 113.82 ? 528 TRP C N   1 
ATOM 17185 C CA  . TRP I 3 418 ? 179.527 187.236 222.463 1.00 113.82 ? 528 TRP C CA  1 
ATOM 17186 C C   . TRP I 3 418 ? 179.366 188.461 223.353 1.00 113.82 ? 528 TRP C C   1 
ATOM 17187 O O   . TRP I 3 418 ? 179.792 188.452 224.514 1.00 113.82 ? 528 TRP C O   1 
ATOM 17188 C CB  . TRP I 3 418 ? 180.728 187.406 221.534 1.00 113.82 ? 528 TRP C CB  1 
ATOM 17189 C CG  . TRP I 3 418 ? 182.032 187.322 222.256 1.00 113.82 ? 528 TRP C CG  1 
ATOM 17190 C CD1 . TRP I 3 418 ? 182.642 188.313 222.966 1.00 113.82 ? 528 TRP C CD1 1 
ATOM 17191 C CD2 . TRP I 3 418 ? 182.885 186.176 222.352 1.00 113.82 ? 528 TRP C CD2 1 
ATOM 17192 N NE1 . TRP I 3 418 ? 183.825 187.858 223.494 1.00 113.82 ? 528 TRP C NE1 1 
ATOM 17193 C CE2 . TRP I 3 418 ? 183.996 186.548 223.131 1.00 113.82 ? 528 TRP C CE2 1 
ATOM 17194 C CE3 . TRP I 3 418 ? 182.817 184.873 221.852 1.00 113.82 ? 528 TRP C CE3 1 
ATOM 17195 C CZ2 . TRP I 3 418 ? 185.032 185.664 223.423 1.00 113.82 ? 528 TRP C CZ2 1 
ATOM 17196 C CZ3 . TRP I 3 418 ? 183.844 183.998 222.143 1.00 113.82 ? 528 TRP C CZ3 1 
ATOM 17197 C CH2 . TRP I 3 418 ? 184.937 184.397 222.921 1.00 113.82 ? 528 TRP C CH2 1 
ATOM 17198 N N   . CYS I 3 419 ? 178.769 189.530 222.823 1.00 115.39 ? 529 CYS C N   1 
ATOM 17199 C CA  . CYS I 3 419 ? 178.512 190.708 223.645 1.00 115.39 ? 529 CYS C CA  1 
ATOM 17200 C C   . CYS I 3 419 ? 177.559 190.375 224.785 1.00 115.39 ? 529 CYS C C   1 
ATOM 17201 O O   . CYS I 3 419 ? 177.763 190.808 225.927 1.00 115.39 ? 529 CYS C O   1 
ATOM 17202 C CB  . CYS I 3 419 ? 177.950 191.839 222.785 1.00 115.39 ? 529 CYS C CB  1 
ATOM 17203 N N   . GLU I 3 420 ? 176.516 189.594 224.492 1.00 118.61 ? 530 GLU C N   1 
ATOM 17204 C CA  . GLU I 3 420 ? 175.606 189.148 225.540 1.00 118.61 ? 530 GLU C CA  1 
ATOM 17205 C C   . GLU I 3 420 ? 176.330 188.280 226.556 1.00 118.61 ? 530 GLU C C   1 
ATOM 17206 O O   . GLU I 3 420 ? 176.074 188.379 227.757 1.00 118.61 ? 530 GLU C O   1 
ATOM 17207 C CB  . GLU I 3 420 ? 174.430 188.387 224.930 1.00 118.61 ? 530 GLU C CB  1 
ATOM 17208 C CG  . GLU I 3 420 ? 173.336 189.273 224.366 1.00 118.61 ? 530 GLU C CG  1 
ATOM 17209 C CD  . GLU I 3 420 ? 172.545 188.590 223.269 1.00 118.61 ? 530 GLU C CD  1 
ATOM 17210 O OE1 . GLU I 3 420 ? 173.148 187.828 222.485 1.00 118.61 ? 530 GLU C OE1 1 
ATOM 17211 O OE2 . GLU I 3 420 ? 171.319 188.812 223.192 1.00 118.61 ? 530 GLU C OE2 1 
ATOM 17212 N N   . LEU I 3 421 ? 177.244 187.427 226.093 1.00 115.22 ? 531 LEU C N   1 
ATOM 17213 C CA  . LEU I 3 421 ? 177.981 186.556 226.998 1.00 115.22 ? 531 LEU C CA  1 
ATOM 17214 C C   . LEU I 3 421 ? 178.875 187.362 227.927 1.00 115.22 ? 531 LEU C C   1 
ATOM 17215 O O   . LEU I 3 421 ? 178.982 187.051 229.115 1.00 115.22 ? 531 LEU C O   1 
ATOM 17216 C CB  . LEU I 3 421 ? 178.801 185.548 226.195 1.00 115.22 ? 531 LEU C CB  1 
ATOM 17217 C CG  . LEU I 3 421 ? 179.482 184.437 226.992 1.00 115.22 ? 531 LEU C CG  1 
ATOM 17218 C CD1 . LEU I 3 421 ? 178.462 183.731 227.868 1.00 115.22 ? 531 LEU C CD1 1 
ATOM 17219 C CD2 . LEU I 3 421 ? 180.164 183.453 226.057 1.00 115.22 ? 531 LEU C CD2 1 
ATOM 17220 N N   . GLN I 3 422 ? 179.518 188.406 227.405 1.00 119.05 ? 532 GLN C N   1 
ATOM 17221 C CA  . GLN I 3 422 ? 180.327 189.272 228.258 1.00 119.05 ? 532 GLN C CA  1 
ATOM 17222 C C   . GLN I 3 422 ? 179.457 189.999 229.278 1.00 119.05 ? 532 GLN C C   1 
ATOM 17223 O O   . GLN I 3 422 ? 179.731 189.968 230.487 1.00 119.05 ? 532 GLN C O   1 
ATOM 17224 C CB  . GLN I 3 422 ? 181.105 190.273 227.402 1.00 119.05 ? 532 GLN C CB  1 
ATOM 17225 C CG  . GLN I 3 422 ? 182.048 189.660 226.373 1.00 119.05 ? 532 GLN C CG  1 
ATOM 17226 C CD  . GLN I 3 422 ? 182.477 188.249 226.720 1.00 119.05 ? 532 GLN C CD  1 
ATOM 17227 O OE1 . GLN I 3 422 ? 183.229 188.030 227.670 1.00 119.05 ? 532 GLN C OE1 1 
ATOM 17228 N NE2 . GLN I 3 422 ? 182.001 187.281 225.947 1.00 119.05 ? 532 GLN C NE2 1 
ATOM 17229 N N   . ASN I 3 423 ? 178.389 190.652 228.807 1.00 123.64 ? 533 ASN C N   1 
ATOM 17230 C CA  . ASN I 3 423 ? 177.498 191.374 229.708 1.00 123.64 ? 533 ASN C CA  1 
ATOM 17231 C C   . ASN I 3 423 ? 176.812 190.448 230.701 1.00 123.64 ? 533 ASN C C   1 
ATOM 17232 O O   . ASN I 3 423 ? 176.347 190.908 231.750 1.00 123.64 ? 533 ASN C O   1 
ATOM 17233 C CB  . ASN I 3 423 ? 176.446 192.138 228.904 1.00 123.64 ? 533 ASN C CB  1 
ATOM 17234 C CG  . ASN I 3 423 ? 177.058 193.082 227.890 1.00 123.64 ? 533 ASN C CG  1 
ATOM 17235 O OD1 . ASN I 3 423 ? 178.169 193.575 228.075 1.00 123.64 ? 533 ASN C OD1 1 
ATOM 17236 N ND2 . ASN I 3 423 ? 176.332 193.337 226.809 1.00 123.64 ? 533 ASN C ND2 1 
ATOM 17237 N N   . HIS I 3 424 ? 176.740 189.158 230.390 1.00 122.21 ? 534 HIS C N   1 
ATOM 17238 C CA  . HIS I 3 424 ? 176.019 188.185 231.191 1.00 122.21 ? 534 HIS C CA  1 
ATOM 17239 C C   . HIS I 3 424 ? 176.931 187.489 232.191 1.00 122.21 ? 534 HIS C C   1 
ATOM 17240 O O   . HIS I 3 424 ? 176.487 187.150 233.292 1.00 122.21 ? 534 HIS C O   1 
ATOM 17241 C CB  . HIS I 3 424 ? 175.354 187.183 230.238 1.00 122.21 ? 534 HIS C CB  1 
ATOM 17242 C CG  . HIS I 3 424 ? 174.321 186.306 230.872 1.00 122.21 ? 534 HIS C CG  1 
ATOM 17243 N ND1 . HIS I 3 424 ? 174.612 185.068 231.400 1.00 122.21 ? 534 HIS C ND1 1 
ATOM 17244 C CD2 . HIS I 3 424 ? 172.991 186.486 231.044 1.00 122.21 ? 534 HIS C CD2 1 
ATOM 17245 C CE1 . HIS I 3 424 ? 173.505 184.523 231.872 1.00 122.21 ? 534 HIS C CE1 1 
ATOM 17246 N NE2 . HIS I 3 424 ? 172.508 185.365 231.674 1.00 122.21 ? 534 HIS C NE2 1 
ATOM 17247 N N   . GLU I 3 425 ? 178.202 187.298 231.838 1.00 120.83 ? 535 GLU C N   1 
ATOM 17248 C CA  . GLU I 3 425 ? 179.225 186.810 232.751 1.00 120.83 ? 535 GLU C CA  1 
ATOM 17249 C C   . GLU I 3 425 ? 179.844 187.917 233.586 1.00 120.83 ? 535 GLU C C   1 
ATOM 17250 O O   . GLU I 3 425 ? 180.694 187.626 234.433 1.00 120.83 ? 535 GLU C O   1 
ATOM 17251 C CB  . GLU I 3 425 ? 180.338 186.098 231.978 1.00 120.83 ? 535 GLU C CB  1 
ATOM 17252 C CG  . GLU I 3 425 ? 179.916 184.844 231.246 1.00 120.83 ? 535 GLU C CG  1 
ATOM 17253 C CD  . GLU I 3 425 ? 181.085 184.164 230.567 1.00 120.83 ? 535 GLU C CD  1 
ATOM 17254 O OE1 . GLU I 3 425 ? 182.228 184.638 230.739 1.00 120.83 ? 535 GLU C OE1 1 
ATOM 17255 O OE2 . GLU I 3 425 ? 180.867 183.155 229.867 1.00 120.83 ? 535 GLU C OE2 1 
ATOM 17256 N N   . LEU I 3 426 ? 179.478 189.177 233.339 1.00 122.71 ? 536 LEU C N   1 
ATOM 17257 C CA  . LEU I 3 426 ? 179.950 190.248 234.210 1.00 122.71 ? 536 LEU C CA  1 
ATOM 17258 C C   . LEU I 3 426 ? 179.575 189.997 235.668 1.00 122.71 ? 536 LEU C C   1 
ATOM 17259 O O   . LEU I 3 426 ? 180.341 190.345 236.572 1.00 122.71 ? 536 LEU C O   1 
ATOM 17260 C CB  . LEU I 3 426 ? 179.396 191.591 233.732 1.00 122.71 ? 536 LEU C CB  1 
ATOM 17261 C CG  . LEU I 3 426 ? 180.003 192.873 234.307 1.00 122.71 ? 536 LEU C CG  1 
ATOM 17262 C CD1 . LEU I 3 426 ? 179.901 193.980 233.280 1.00 122.71 ? 536 LEU C CD1 1 
ATOM 17263 C CD2 . LEU I 3 426 ? 179.316 193.298 235.597 1.00 122.71 ? 536 LEU C CD2 1 
ATOM 17264 N N   . THR I 3 427 ? 178.416 189.384 235.921 1.00 123.98 ? 537 THR C N   1 
ATOM 17265 C CA  . THR I 3 427 ? 178.027 189.101 237.301 1.00 123.98 ? 537 THR C CA  1 
ATOM 17266 C C   . THR I 3 427 ? 178.854 187.966 237.893 1.00 123.98 ? 537 THR C C   1 
ATOM 17267 O O   . THR I 3 427 ? 179.231 188.012 239.072 1.00 123.98 ? 537 THR C O   1 
ATOM 17268 C CB  . THR I 3 427 ? 176.538 188.777 237.373 1.00 123.98 ? 537 THR C CB  1 
ATOM 17269 O OG1 . THR I 3 427 ? 176.232 187.722 236.454 1.00 123.98 ? 537 THR C OG1 1 
ATOM 17270 C CG2 . THR I 3 427 ? 175.725 190.005 237.021 1.00 123.98 ? 537 THR C CG2 1 
ATOM 17271 N N   . LEU I 3 428 ? 179.140 186.933 237.096 1.00 119.94 ? 538 LEU C N   1 
ATOM 17272 C CA  . LEU I 3 428 ? 180.078 185.908 237.537 1.00 119.94 ? 538 LEU C CA  1 
ATOM 17273 C C   . LEU I 3 428 ? 181.424 186.527 237.879 1.00 119.94 ? 538 LEU C C   1 
ATOM 17274 O O   . LEU I 3 428 ? 182.070 186.137 238.857 1.00 119.94 ? 538 LEU C O   1 
ATOM 17275 C CB  . LEU I 3 428 ? 180.249 184.841 236.455 1.00 119.94 ? 538 LEU C CB  1 
ATOM 17276 C CG  . LEU I 3 428 ? 179.006 184.147 235.901 1.00 119.94 ? 538 LEU C CG  1 
ATOM 17277 C CD1 . LEU I 3 428 ? 179.299 183.563 234.535 1.00 119.94 ? 538 LEU C CD1 1 
ATOM 17278 C CD2 . LEU I 3 428 ? 178.549 183.057 236.843 1.00 119.94 ? 538 LEU C CD2 1 
ATOM 17279 N N   . TRP I 3 429 ? 181.854 187.507 237.085 1.00 120.70 ? 539 TRP C N   1 
ATOM 17280 C CA  . TRP I 3 429 ? 183.132 188.161 237.338 1.00 120.70 ? 539 TRP C CA  1 
ATOM 17281 C C   . TRP I 3 429 ? 183.083 189.013 238.598 1.00 120.70 ? 539 TRP C C   1 
ATOM 17282 O O   . TRP I 3 429 ? 184.070 189.091 239.334 1.00 120.70 ? 539 TRP C O   1 
ATOM 17283 C CB  . TRP I 3 429 ? 183.540 188.991 236.125 1.00 120.70 ? 539 TRP C CB  1 
ATOM 17284 C CG  . TRP I 3 429 ? 184.288 188.167 235.152 1.00 120.70 ? 539 TRP C CG  1 
ATOM 17285 C CD1 . TRP I 3 429 ? 183.854 187.728 233.939 1.00 120.70 ? 539 TRP C CD1 1 
ATOM 17286 C CD2 . TRP I 3 429 ? 185.600 187.634 235.329 1.00 120.70 ? 539 TRP C CD2 1 
ATOM 17287 N NE1 . TRP I 3 429 ? 184.826 186.966 233.338 1.00 120.70 ? 539 TRP C NE1 1 
ATOM 17288 C CE2 . TRP I 3 429 ? 185.908 186.895 234.174 1.00 120.70 ? 539 TRP C CE2 1 
ATOM 17289 C CE3 . TRP I 3 429 ? 186.551 187.719 236.349 1.00 120.70 ? 539 TRP C CE3 1 
ATOM 17290 C CZ2 . TRP I 3 429 ? 187.121 186.241 234.015 1.00 120.70 ? 539 TRP C CZ2 1 
ATOM 17291 C CZ3 . TRP I 3 429 ? 187.756 187.075 236.185 1.00 120.70 ? 539 TRP C CZ3 1 
ATOM 17292 C CH2 . TRP I 3 429 ? 188.033 186.348 235.026 1.00 120.70 ? 539 TRP C CH2 1 
ATOM 17293 N N   . ASN I 3 430 ? 181.949 189.661 238.863 1.00 124.43 ? 540 ASN C N   1 
ATOM 17294 C CA  . ASN I 3 430 ? 181.802 190.398 240.115 1.00 124.43 ? 540 ASN C CA  1 
ATOM 17295 C C   . ASN I 3 430 ? 181.882 189.461 241.315 1.00 124.43 ? 540 ASN C C   1 
ATOM 17296 O O   . ASN I 3 430 ? 182.558 189.760 242.309 1.00 124.43 ? 540 ASN C O   1 
ATOM 17297 C CB  . ASN I 3 430 ? 180.480 191.166 240.117 1.00 124.43 ? 540 ASN C CB  1 
ATOM 17298 N N   . GLU I 3 431 ? 181.205 188.312 241.233 1.00 127.93 ? 541 GLU C N   1 
ATOM 17299 C CA  . GLU I 3 431 ? 181.279 187.335 242.316 1.00 127.93 ? 541 GLU C CA  1 
ATOM 17300 C C   . GLU I 3 431 ? 182.700 186.811 242.489 1.00 127.93 ? 541 GLU C C   1 
ATOM 17301 O O   . GLU I 3 431 ? 183.179 186.643 243.618 1.00 127.93 ? 541 GLU C O   1 
ATOM 17302 C CB  . GLU I 3 431 ? 180.309 186.184 242.049 1.00 127.93 ? 541 GLU C CB  1 
ATOM 17303 N N   . ALA I 3 432 ? 183.393 186.551 241.380 1.00 130.04 ? 542 ALA C N   1 
ATOM 17304 C CA  . ALA I 3 432 ? 184.770 186.079 241.462 1.00 130.04 ? 542 ALA C CA  1 
ATOM 17305 C C   . ALA I 3 432 ? 185.688 187.143 242.049 1.00 130.04 ? 542 ALA C C   1 
ATOM 17306 O O   . ALA I 3 432 ? 186.647 186.818 242.754 1.00 130.04 ? 542 ALA C O   1 
ATOM 17307 C CB  . ALA I 3 432 ? 185.260 185.650 240.082 1.00 130.04 ? 542 ALA C CB  1 
ATOM 17308 N N   . ARG I 3 433 ? 185.435 188.416 241.739 1.00 133.43 ? 543 ARG C N   1 
ATOM 17309 C CA  . ARG I 3 433 ? 186.201 189.489 242.361 1.00 133.43 ? 543 ARG C CA  1 
ATOM 17310 C C   . ARG I 3 433 ? 185.970 189.510 243.863 1.00 133.43 ? 543 ARG C C   1 
ATOM 17311 O O   . ARG I 3 433 ? 186.912 189.687 244.644 1.00 133.43 ? 543 ARG C O   1 
ATOM 17312 C CB  . ARG I 3 433 ? 185.826 190.836 241.742 1.00 133.43 ? 543 ARG C CB  1 
ATOM 17313 C CG  . ARG I 3 433 ? 185.919 192.009 242.711 1.00 133.43 ? 543 ARG C CG  1 
ATOM 17314 C CD  . ARG I 3 433 ? 185.587 193.332 242.040 1.00 133.43 ? 543 ARG C CD  1 
ATOM 17315 N NE  . ARG I 3 433 ? 184.205 193.385 241.578 1.00 133.43 ? 543 ARG C NE  1 
ATOM 17316 C CZ  . ARG I 3 433 ? 183.161 193.614 242.363 1.00 133.43 ? 543 ARG C CZ  1 
ATOM 17317 N NH1 . ARG I 3 433 ? 183.304 193.817 243.662 1.00 133.43 ? 543 ARG C NH1 1 
ATOM 17318 N NH2 . ARG I 3 433 ? 181.943 193.643 241.830 1.00 133.43 ? 543 ARG C NH2 1 
ATOM 17319 N N   . LYS I 3 434 ? 184.718 189.325 244.285 1.00 132.09 ? 544 LYS C N   1 
ATOM 17320 C CA  . LYS I 3 434 ? 184.432 189.244 245.713 1.00 132.09 ? 544 LYS C CA  1 
ATOM 17321 C C   . LYS I 3 434 ? 185.119 188.044 246.355 1.00 132.09 ? 544 LYS C C   1 
ATOM 17322 O O   . LYS I 3 434 ? 185.488 188.098 247.534 1.00 132.09 ? 544 LYS C O   1 
ATOM 17323 C CB  . LYS I 3 434 ? 182.922 189.178 245.943 1.00 132.09 ? 544 LYS C CB  1 
ATOM 17324 N N   . LEU I 3 435 ? 185.300 186.958 245.602 1.00 133.31 ? 545 LEU C N   1 
ATOM 17325 C CA  . LEU I 3 435 ? 185.889 185.745 246.165 1.00 133.31 ? 545 LEU C CA  1 
ATOM 17326 C C   . LEU I 3 435 ? 187.413 185.822 246.229 1.00 133.31 ? 545 LEU C C   1 
ATOM 17327 O O   . LEU I 3 435 ? 188.004 185.772 247.313 1.00 133.31 ? 545 LEU C O   1 
ATOM 17328 C CB  . LEU I 3 435 ? 185.459 184.526 245.346 1.00 133.31 ? 545 LEU C CB  1 
ATOM 17329 C CG  . LEU I 3 435 ? 184.062 183.968 245.607 1.00 133.31 ? 545 LEU C CG  1 
ATOM 17330 C CD1 . LEU I 3 435 ? 183.848 182.715 244.781 1.00 133.31 ? 545 LEU C CD1 1 
ATOM 17331 C CD2 . LEU I 3 435 ? 183.868 183.681 247.086 1.00 133.31 ? 545 LEU C CD2 1 
ATOM 17332 N N   . ASN I 3 436 ? 188.064 185.944 245.073 1.00 137.03 ? 546 ASN C N   1 
ATOM 17333 C CA  . ASN I 3 436 ? 189.522 185.890 244.957 1.00 137.03 ? 546 ASN C CA  1 
ATOM 17334 C C   . ASN I 3 436 ? 190.006 187.146 244.241 1.00 137.03 ? 546 ASN C C   1 
ATOM 17335 O O   . ASN I 3 436 ? 190.379 187.109 243.057 1.00 137.03 ? 546 ASN C O   1 
ATOM 17336 C CB  . ASN I 3 436 ? 189.962 184.625 244.220 1.00 137.03 ? 546 ASN C CB  1 
ATOM 17337 C CG  . ASN I 3 436 ? 191.458 184.393 244.296 1.00 137.03 ? 546 ASN C CG  1 
ATOM 17338 O OD1 . ASN I 3 436 ? 192.194 185.186 244.883 1.00 137.03 ? 546 ASN C OD1 1 
ATOM 17339 N ND2 . ASN I 3 436 ? 191.914 183.293 243.709 1.00 137.03 ? 546 ASN C ND2 1 
ATOM 17340 N N   . PRO I 3 437 ? 190.015 188.283 244.944 1.00 139.17 ? 547 PRO C N   1 
ATOM 17341 C CA  . PRO I 3 437 ? 190.339 189.556 244.281 1.00 139.17 ? 547 PRO C CA  1 
ATOM 17342 C C   . PRO I 3 437 ? 191.718 189.587 243.651 1.00 139.17 ? 547 PRO C C   1 
ATOM 17343 O O   . PRO I 3 437 ? 191.875 190.170 242.574 1.00 139.17 ? 547 PRO C O   1 
ATOM 17344 C CB  . PRO I 3 437 ? 190.209 190.580 245.417 1.00 139.17 ? 547 PRO C CB  1 
ATOM 17345 C CG  . PRO I 3 437 ? 190.411 189.789 246.666 1.00 139.17 ? 547 PRO C CG  1 
ATOM 17346 C CD  . PRO I 3 437 ? 189.811 188.447 246.393 1.00 139.17 ? 547 PRO C CD  1 
ATOM 17347 N N   . ASN I 3 438 ? 192.722 188.971 244.280 1.00 141.85 ? 548 ASN C N   1 
ATOM 17348 C CA  . ASN I 3 438 ? 194.070 189.004 243.720 1.00 141.85 ? 548 ASN C CA  1 
ATOM 17349 C C   . ASN I 3 438 ? 194.107 188.355 242.343 1.00 141.85 ? 548 ASN C C   1 
ATOM 17350 O O   . ASN I 3 438 ? 194.554 188.966 241.364 1.00 141.85 ? 548 ASN C O   1 
ATOM 17351 C CB  . ASN I 3 438 ? 195.048 188.305 244.665 1.00 141.85 ? 548 ASN C CB  1 
ATOM 17352 C CG  . ASN I 3 438 ? 195.543 189.212 245.771 1.00 141.85 ? 548 ASN C CG  1 
ATOM 17353 O OD1 . ASN I 3 438 ? 195.185 190.387 245.831 1.00 141.85 ? 548 ASN C OD1 1 
ATOM 17354 N ND2 . ASN I 3 438 ? 196.372 188.670 246.654 1.00 141.85 ? 548 ASN C ND2 1 
ATOM 17355 N N   . ALA I 3 439 ? 193.613 187.119 242.248 1.00 135.40 ? 549 ALA C N   1 
ATOM 17356 C CA  . ALA I 3 439 ? 193.629 186.413 240.974 1.00 135.40 ? 549 ALA C CA  1 
ATOM 17357 C C   . ALA I 3 439 ? 192.753 187.111 239.946 1.00 135.40 ? 549 ALA C C   1 
ATOM 17358 O O   . ALA I 3 439 ? 193.132 187.224 238.773 1.00 135.40 ? 549 ALA C O   1 
ATOM 17359 C CB  . ALA I 3 439 ? 193.178 184.966 241.168 1.00 135.40 ? 549 ALA C CB  1 
ATOM 17360 N N   . ILE I 3 440 ? 191.577 187.588 240.361 1.00 132.08 ? 550 ILE C N   1 
ATOM 17361 C CA  . ILE I 3 440 ? 190.668 188.212 239.404 1.00 132.08 ? 550 ILE C CA  1 
ATOM 17362 C C   . ILE I 3 440 ? 191.274 189.494 238.845 1.00 132.08 ? 550 ILE C C   1 
ATOM 17363 O O   . ILE I 3 440 ? 191.243 189.737 237.632 1.00 132.08 ? 550 ILE C O   1 
ATOM 17364 C CB  . ILE I 3 440 ? 189.296 188.461 240.051 1.00 132.08 ? 550 ILE C CB  1 
ATOM 17365 C CG1 . ILE I 3 440 ? 188.643 187.126 240.404 1.00 132.08 ? 550 ILE C CG1 1 
ATOM 17366 C CG2 . ILE I 3 440 ? 188.405 189.264 239.120 1.00 132.08 ? 550 ILE C CG2 1 
ATOM 17367 C CD1 . ILE I 3 440 ? 188.813 186.053 239.351 1.00 132.08 ? 550 ILE C CD1 1 
ATOM 17368 N N   . ALA I 3 441 ? 191.844 190.329 239.717 1.00 135.37 ? 551 ALA C N   1 
ATOM 17369 C CA  . ALA I 3 441 ? 192.465 191.566 239.261 1.00 135.37 ? 551 ALA C CA  1 
ATOM 17370 C C   . ALA I 3 441 ? 193.673 191.283 238.382 1.00 135.37 ? 551 ALA C C   1 
ATOM 17371 O O   . ALA I 3 441 ? 193.898 191.981 237.387 1.00 135.37 ? 551 ALA C O   1 
ATOM 17372 C CB  . ALA I 3 441 ? 192.860 192.429 240.457 1.00 135.37 ? 551 ALA C CB  1 
ATOM 17373 N N   . SER I 3 442 ? 194.469 190.269 238.733 1.00 136.74 ? 552 SER C N   1 
ATOM 17374 C CA  . SER I 3 442 ? 195.611 189.914 237.899 1.00 136.74 ? 552 SER C CA  1 
ATOM 17375 C C   . SER I 3 442 ? 195.157 189.492 236.508 1.00 136.74 ? 552 SER C C   1 
ATOM 17376 O O   . SER I 3 442 ? 195.722 189.928 235.498 1.00 136.74 ? 552 SER C O   1 
ATOM 17377 C CB  . SER I 3 442 ? 196.420 188.802 238.566 1.00 136.74 ? 552 SER C CB  1 
ATOM 17378 O OG  . SER I 3 442 ? 197.175 189.305 239.653 1.00 136.74 ? 552 SER C OG  1 
ATOM 17379 N N   . VAL I 3 443 ? 194.117 188.659 236.438 1.00 129.76 ? 553 VAL C N   1 
ATOM 17380 C CA  . VAL I 3 443 ? 193.625 188.185 235.148 1.00 129.76 ? 553 VAL C CA  1 
ATOM 17381 C C   . VAL I 3 443 ? 193.066 189.340 234.329 1.00 129.76 ? 553 VAL C C   1 
ATOM 17382 O O   . VAL I 3 443 ? 193.269 189.411 233.111 1.00 129.76 ? 553 VAL C O   1 
ATOM 17383 C CB  . VAL I 3 443 ? 192.577 187.076 235.350 1.00 129.76 ? 553 VAL C CB  1 
ATOM 17384 N N   . THR I 3 444 ? 192.350 190.260 234.979 1.00 132.86 ? 554 THR C N   1 
ATOM 17385 C CA  . THR I 3 444 ? 191.742 191.367 234.247 1.00 132.86 ? 554 THR C CA  1 
ATOM 17386 C C   . THR I 3 444 ? 192.796 192.346 233.740 1.00 132.86 ? 554 THR C C   1 
ATOM 17387 O O   . THR I 3 444 ? 192.764 192.758 232.575 1.00 132.86 ? 554 THR C O   1 
ATOM 17388 C CB  . THR I 3 444 ? 190.724 192.088 235.129 1.00 132.86 ? 554 THR C CB  1 
ATOM 17389 O OG1 . THR I 3 444 ? 191.320 192.396 236.394 1.00 132.86 ? 554 THR C OG1 1 
ATOM 17390 C CG2 . THR I 3 444 ? 189.501 191.215 235.349 1.00 132.86 ? 554 THR C CG2 1 
ATOM 17391 N N   . VAL I 3 445 ? 193.737 192.734 234.603 1.00 137.26 ? 555 VAL C N   1 
ATOM 17392 C CA  . VAL I 3 445 ? 194.733 193.730 234.221 1.00 137.26 ? 555 VAL C CA  1 
ATOM 17393 C C   . VAL I 3 445 ? 195.712 193.156 233.204 1.00 137.26 ? 555 VAL C C   1 
ATOM 17394 O O   . VAL I 3 445 ? 196.045 193.808 232.207 1.00 137.26 ? 555 VAL C O   1 
ATOM 17395 C CB  . VAL I 3 445 ? 195.457 194.260 235.472 1.00 137.26 ? 555 VAL C CB  1 
ATOM 17396 C CG1 . VAL I 3 445 ? 196.696 195.049 235.079 1.00 137.26 ? 555 VAL C CG1 1 
ATOM 17397 C CG2 . VAL I 3 445 ? 194.516 195.116 236.305 1.00 137.26 ? 555 VAL C CG2 1 
ATOM 17398 N N   . GLY I 3 446 ? 196.182 191.930 233.427 1.00 142.65 ? 556 GLY C N   1 
ATOM 17399 C CA  . GLY I 3 446 ? 197.200 191.325 232.593 1.00 142.65 ? 556 GLY C CA  1 
ATOM 17400 C C   . GLY I 3 446 ? 198.551 191.203 233.259 1.00 142.65 ? 556 GLY C C   1 
ATOM 17401 O O   . GLY I 3 446 ? 199.440 190.543 232.706 1.00 142.65 ? 556 GLY C O   1 
ATOM 17402 N N   . ARG I 3 447 ? 198.735 191.816 234.424 1.00 143.08 ? 557 ARG C N   1 
ATOM 17403 C CA  . ARG I 3 447 ? 199.957 191.703 235.203 1.00 143.08 ? 557 ARG C CA  1 
ATOM 17404 C C   . ARG I 3 447 ? 199.608 191.229 236.606 1.00 143.08 ? 557 ARG C C   1 
ATOM 17405 O O   . ARG I 3 447 ? 198.601 191.655 237.180 1.00 143.08 ? 557 ARG C O   1 
ATOM 17406 C CB  . ARG I 3 447 ? 200.703 193.040 235.268 1.00 143.08 ? 557 ARG C CB  1 
ATOM 17407 N N   . ARG I 3 448 ? 200.441 190.345 237.154 1.00 144.59 ? 558 ARG C N   1 
ATOM 17408 C CA  . ARG I 3 448 ? 200.187 189.793 238.479 1.00 144.59 ? 558 ARG C CA  1 
ATOM 17409 C C   . ARG I 3 448 ? 200.261 190.891 239.531 1.00 144.59 ? 558 ARG C C   1 
ATOM 17410 O O   . ARG I 3 448 ? 201.349 191.377 239.854 1.00 144.59 ? 558 ARG C O   1 
ATOM 17411 C CB  . ARG I 3 448 ? 201.182 188.677 238.797 1.00 144.59 ? 558 ARG C CB  1 
ATOM 17412 N N   . VAL I 3 449 ? 199.109 191.289 240.065 1.00 148.19 ? 559 VAL C N   1 
ATOM 17413 C CA  . VAL I 3 449 ? 199.016 192.392 241.011 1.00 148.19 ? 559 VAL C CA  1 
ATOM 17414 C C   . VAL I 3 449 ? 198.161 191.964 242.195 1.00 148.19 ? 559 VAL C C   1 
ATOM 17415 O O   . VAL I 3 449 ? 197.127 191.309 242.025 1.00 148.19 ? 559 VAL C O   1 
ATOM 17416 C CB  . VAL I 3 449 ? 198.436 193.661 240.349 1.00 148.19 ? 559 VAL C CB  1 
ATOM 17417 C CG1 . VAL I 3 449 ? 199.418 194.230 239.338 1.00 148.19 ? 559 VAL C CG1 1 
ATOM 17418 C CG2 . VAL I 3 449 ? 197.107 193.356 239.677 1.00 148.19 ? 559 VAL C CG2 1 
ATOM 17419 N N   . SER I 3 450 ? 198.605 192.319 243.398 1.00 156.11 ? 560 SER C N   1 
ATOM 17420 C CA  . SER I 3 450 ? 197.791 192.111 244.586 1.00 156.11 ? 560 SER C CA  1 
ATOM 17421 C C   . SER I 3 450 ? 196.647 193.117 244.612 1.00 156.11 ? 560 SER C C   1 
ATOM 17422 O O   . SER I 3 450 ? 196.785 194.260 244.168 1.00 156.11 ? 560 SER C O   1 
ATOM 17423 N N   . ALA I 3 451 ? 195.504 192.684 245.141 1.00 152.98 ? 561 ALA C N   1 
ATOM 17424 C CA  . ALA I 3 451 ? 194.312 193.517 245.123 1.00 152.98 ? 561 ALA C CA  1 
ATOM 17425 C C   . ALA I 3 451 ? 193.519 193.319 246.406 1.00 152.98 ? 561 ALA C C   1 
ATOM 17426 O O   . ALA I 3 451 ? 193.684 192.328 247.121 1.00 152.98 ? 561 ALA C O   1 
ATOM 17427 C CB  . ALA I 3 451 ? 193.432 193.213 243.907 1.00 152.98 ? 561 ALA C CB  1 
ATOM 17428 N N   . ARG I 3 452 ? 192.653 194.289 246.687 1.00 154.24 ? 562 ARG C N   1 
ATOM 17429 C CA  . ARG I 3 452 ? 191.757 194.224 247.838 1.00 154.24 ? 562 ARG C CA  1 
ATOM 17430 C C   . ARG I 3 452 ? 190.562 195.112 247.544 1.00 154.24 ? 562 ARG C C   1 
ATOM 17431 O O   . ARG I 3 452 ? 190.717 196.330 247.407 1.00 154.24 ? 562 ARG C O   1 
ATOM 17432 C CB  . ARG I 3 452 ? 192.467 194.670 249.116 1.00 154.24 ? 562 ARG C CB  1 
ATOM 17433 N N   . MET I 3 453 ? 189.379 194.513 247.444 1.00 159.48 ? 563 MET C N   1 
ATOM 17434 C CA  . MET I 3 453 ? 188.170 195.249 247.083 1.00 159.48 ? 563 MET C CA  1 
ATOM 17435 C C   . MET I 3 453 ? 187.721 196.085 248.273 1.00 159.48 ? 563 MET C C   1 
ATOM 17436 O O   . MET I 3 453 ? 187.161 195.564 249.241 1.00 159.48 ? 563 MET C O   1 
ATOM 17437 C CB  . MET I 3 453 ? 187.074 194.286 246.639 1.00 159.48 ? 563 MET C CB  1 
ATOM 17438 N N   . LEU I 3 454 ? 187.966 197.391 248.205 1.00 167.10 ? 564 LEU C N   1 
ATOM 17439 C CA  . LEU I 3 454 ? 187.546 198.318 249.256 1.00 167.10 ? 564 LEU C CA  1 
ATOM 17440 C C   . LEU I 3 454 ? 186.138 198.841 248.968 1.00 167.10 ? 564 LEU C C   1 
ATOM 17441 O O   . LEU I 3 454 ? 185.906 200.032 248.767 1.00 167.10 ? 564 LEU C O   1 
ATOM 17442 C CB  . LEU I 3 454 ? 188.549 199.458 249.388 1.00 167.10 ? 564 LEU C CB  1 
ATOM 17443 N N   . GLY I 3 455 ? 185.188 197.911 248.948 1.00 167.49 ? 565 GLY C N   1 
ATOM 17444 C CA  . GLY I 3 455 ? 183.812 198.246 248.644 1.00 167.49 ? 565 GLY C CA  1 
ATOM 17445 C C   . GLY I 3 455 ? 183.415 197.862 247.234 1.00 167.49 ? 565 GLY C C   1 
ATOM 17446 O O   . GLY I 3 455 ? 183.802 196.798 246.742 1.00 167.49 ? 565 GLY C O   1 
ATOM 17447 N N   . ASP I 3 456 ? 182.643 198.724 246.571 1.00 164.01 ? 566 ASP C N   1 
ATOM 17448 C CA  . ASP I 3 456 ? 182.203 198.450 245.209 1.00 164.01 ? 566 ASP C CA  1 
ATOM 17449 C C   . ASP I 3 456 ? 183.327 198.562 244.188 1.00 164.01 ? 566 ASP C C   1 
ATOM 17450 O O   . ASP I 3 456 ? 183.125 198.181 243.030 1.00 164.01 ? 566 ASP C O   1 
ATOM 17451 C CB  . ASP I 3 456 ? 181.064 199.397 244.827 1.00 164.01 ? 566 ASP C CB  1 
ATOM 17452 N N   . VAL I 3 457 ? 184.493 199.070 244.581 1.00 158.26 ? 567 VAL C N   1 
ATOM 17453 C CA  . VAL I 3 457 ? 185.627 199.215 243.681 1.00 158.26 ? 567 VAL C CA  1 
ATOM 17454 C C   . VAL I 3 457 ? 186.801 198.425 244.243 1.00 158.26 ? 567 VAL C C   1 
ATOM 17455 O O   . VAL I 3 457 ? 186.894 198.168 245.445 1.00 158.26 ? 567 VAL C O   1 
ATOM 17456 C CB  . VAL I 3 457 ? 186.016 200.691 243.465 1.00 158.26 ? 567 VAL C CB  1 
ATOM 17457 N N   . MET I 3 458 ? 187.705 198.038 243.348 1.00 159.66 ? 568 MET C N   1 
ATOM 17458 C CA  . MET I 3 458 ? 188.850 197.208 243.696 1.00 159.66 ? 568 MET C CA  1 
ATOM 17459 C C   . MET I 3 458 ? 190.115 198.056 243.741 1.00 159.66 ? 568 MET C C   1 
ATOM 17460 O O   . MET I 3 458 ? 190.418 198.780 242.787 1.00 159.66 ? 568 MET C O   1 
ATOM 17461 C CB  . MET I 3 458 ? 189.018 196.066 242.693 1.00 159.66 ? 568 MET C CB  1 
ATOM 17462 N N   . ALA I 3 459 ? 190.846 197.961 244.848 1.00 160.16 ? 569 ALA C N   1 
ATOM 17463 C CA  . ALA I 3 459 ? 192.122 198.643 245.013 1.00 160.16 ? 569 ALA C CA  1 
ATOM 17464 C C   . ALA I 3 459 ? 193.250 197.645 244.795 1.00 160.16 ? 569 ALA C C   1 
ATOM 17465 O O   . ALA I 3 459 ? 193.279 196.587 245.431 1.00 160.16 ? 569 ALA C O   1 
ATOM 17466 C CB  . ALA I 3 459 ? 192.230 199.276 246.401 1.00 160.16 ? 569 ALA C CB  1 
ATOM 17467 N N   . VAL I 3 460 ? 194.178 197.985 243.903 1.00 159.95 ? 570 VAL C N   1 
ATOM 17468 C CA  . VAL I 3 460 ? 195.222 197.068 243.473 1.00 159.95 ? 570 VAL C CA  1 
ATOM 17469 C C   . VAL I 3 460 ? 196.587 197.646 243.833 1.00 159.95 ? 570 VAL C C   1 
ATOM 17470 O O   . VAL I 3 460 ? 196.720 198.809 244.215 1.00 159.95 ? 570 VAL C O   1 
ATOM 17471 C CB  . VAL I 3 460 ? 195.144 196.763 241.965 1.00 159.95 ? 570 VAL C CB  1 
ATOM 17472 C CG1 . VAL I 3 460 ? 193.786 196.182 241.613 1.00 159.95 ? 570 VAL C CG1 1 
ATOM 17473 C CG2 . VAL I 3 460 ? 195.417 198.019 241.156 1.00 159.95 ? 570 VAL C CG2 1 
ATOM 17474 N N   . SER I 3 461 ? 197.608 196.800 243.703 1.00 162.44 ? 571 SER C N   1 
ATOM 17475 C CA  . SER I 3 461 ? 198.989 197.188 243.961 1.00 162.44 ? 571 SER C CA  1 
ATOM 17476 C C   . SER I 3 461 ? 199.898 196.196 243.253 1.00 162.44 ? 571 SER C C   1 
ATOM 17477 O O   . SER I 3 461 ? 199.733 194.983 243.414 1.00 162.44 ? 571 SER C O   1 
ATOM 17478 C CB  . SER I 3 461 ? 199.288 197.217 245.463 1.00 162.44 ? 571 SER C CB  1 
ATOM 17479 O OG  . SER I 3 461 ? 199.193 195.921 246.025 1.00 162.44 ? 571 SER C OG  1 
ATOM 17480 N N   . THR I 3 462 ? 200.846 196.711 242.472 1.00 161.87 ? 572 THR C N   1 
ATOM 17481 C CA  . THR I 3 462 ? 201.711 195.850 241.676 1.00 161.87 ? 572 THR C CA  1 
ATOM 17482 C C   . THR I 3 462 ? 202.561 194.956 242.571 1.00 161.87 ? 572 THR C C   1 
ATOM 17483 O O   . THR I 3 462 ? 203.089 195.393 243.597 1.00 161.87 ? 572 THR C O   1 
ATOM 17484 C CB  . THR I 3 462 ? 202.610 196.694 240.772 1.00 161.87 ? 572 THR C CB  1 
ATOM 17485 O OG1 . THR I 3 462 ? 201.825 197.704 240.126 1.00 161.87 ? 572 THR C OG1 1 
ATOM 17486 C CG2 . THR I 3 462 ? 203.269 195.823 239.713 1.00 161.87 ? 572 THR C CG2 1 
ATOM 17487 N N   . CYS I 3 463 ? 202.687 193.692 242.174 1.00 167.42 ? 573 CYS C N   1 
ATOM 17488 C CA  . CYS I 3 463 ? 203.453 192.726 242.943 1.00 167.42 ? 573 CYS C CA  1 
ATOM 17489 C C   . CYS I 3 463 ? 204.941 192.830 242.617 1.00 167.42 ? 573 CYS C C   1 
ATOM 17490 O O   . CYS I 3 463 ? 205.342 193.306 241.551 1.00 167.42 ? 573 CYS C O   1 
ATOM 17491 C CB  . CYS I 3 463 ? 202.956 191.306 242.671 1.00 167.42 ? 573 CYS C CB  1 
ATOM 17492 N N   . VAL I 3 464 ? 205.760 192.375 243.556 1.00 173.55 ? 574 VAL C N   1 
ATOM 17493 C CA  . VAL I 3 464 ? 207.215 192.411 243.431 1.00 173.55 ? 574 VAL C CA  1 
ATOM 17494 C C   . VAL I 3 464 ? 207.689 191.028 242.999 1.00 173.55 ? 574 VAL C C   1 
ATOM 17495 O O   . VAL I 3 464 ? 207.480 190.057 243.743 1.00 173.55 ? 574 VAL C O   1 
ATOM 17496 C CB  . VAL I 3 464 ? 207.884 192.835 244.746 1.00 173.55 ? 574 VAL C CB  1 
ATOM 17497 N N   . PRO I 3 465 ? 208.309 190.887 241.830 1.00 180.02 ? 575 PRO C N   1 
ATOM 17498 C CA  . PRO I 3 465 ? 208.811 189.572 241.415 1.00 180.02 ? 575 PRO C CA  1 
ATOM 17499 C C   . PRO I 3 465 ? 209.943 189.094 242.311 1.00 180.02 ? 575 PRO C C   1 
ATOM 17500 O O   . PRO I 3 465 ? 210.706 189.885 242.869 1.00 180.02 ? 575 PRO C O   1 
ATOM 17501 C CB  . PRO I 3 465 ? 209.303 189.811 239.982 1.00 180.02 ? 575 PRO C CB  1 
ATOM 17502 C CG  . PRO I 3 465 ? 208.655 191.092 239.550 1.00 180.02 ? 575 PRO C CG  1 
ATOM 17503 C CD  . PRO I 3 465 ? 208.508 191.910 240.792 1.00 180.02 ? 575 PRO C CD  1 
ATOM 17504 N N   . VAL I 3 466 ? 210.040 187.773 242.443 1.00 191.90 ? 576 VAL C N   1 
ATOM 17505 C CA  . VAL I 3 466 ? 211.061 187.126 243.259 1.00 191.90 ? 576 VAL C CA  1 
ATOM 17506 C C   . VAL I 3 466 ? 211.648 185.964 242.472 1.00 191.90 ? 576 VAL C C   1 
ATOM 17507 O O   . VAL I 3 466 ? 210.912 185.190 241.849 1.00 191.90 ? 576 VAL C O   1 
ATOM 17508 C CB  . VAL I 3 466 ? 210.488 186.642 244.609 1.00 191.90 ? 576 VAL C CB  1 
ATOM 17509 C CG1 . VAL I 3 466 ? 211.462 185.706 245.305 1.00 191.90 ? 576 VAL C CG1 1 
ATOM 17510 C CG2 . VAL I 3 466 ? 210.167 187.828 245.500 1.00 191.90 ? 576 VAL C CG2 1 
ATOM 17511 N N   . ALA I 3 467 ? 212.973 185.848 242.492 1.00 202.64 ? 577 ALA C N   1 
ATOM 17512 C CA  . ALA I 3 467 ? 213.640 184.752 241.805 1.00 202.64 ? 577 ALA C CA  1 
ATOM 17513 C C   . ALA I 3 467 ? 213.311 183.418 242.466 1.00 202.64 ? 577 ALA C C   1 
ATOM 17514 O O   . ALA I 3 467 ? 213.120 183.329 243.682 1.00 202.64 ? 577 ALA C O   1 
ATOM 17515 C CB  . ALA I 3 467 ? 215.152 184.972 241.791 1.00 202.64 ? 577 ALA C CB  1 
ATOM 17516 N N   . ALA I 3 468 ? 213.240 182.370 241.642 1.00 205.98 ? 578 ALA C N   1 
ATOM 17517 C CA  . ALA I 3 468 ? 212.909 181.043 242.152 1.00 205.98 ? 578 ALA C CA  1 
ATOM 17518 C C   . ALA I 3 468 ? 213.990 180.520 243.090 1.00 205.98 ? 578 ALA C C   1 
ATOM 17519 O O   . ALA I 3 468 ? 213.685 179.901 244.117 1.00 205.98 ? 578 ALA C O   1 
ATOM 17520 C CB  . ALA I 3 468 ? 212.692 180.073 240.991 1.00 205.98 ? 578 ALA C CB  1 
ATOM 17521 N N   . ASP I 3 469 ? 215.260 180.754 242.752 1.00 210.67 ? 579 ASP C N   1 
ATOM 17522 C CA  . ASP I 3 469 ? 216.354 180.243 243.573 1.00 210.67 ? 579 ASP C CA  1 
ATOM 17523 C C   . ASP I 3 469 ? 216.372 180.875 244.960 1.00 210.67 ? 579 ASP C C   1 
ATOM 17524 O O   . ASP I 3 469 ? 216.861 180.260 245.915 1.00 210.67 ? 579 ASP C O   1 
ATOM 17525 C CB  . ASP I 3 469 ? 217.691 180.461 242.859 1.00 210.67 ? 579 ASP C CB  1 
ATOM 17526 C CG  . ASP I 3 469 ? 218.000 181.931 242.608 1.00 210.67 ? 579 ASP C CG  1 
ATOM 17527 O OD1 . ASP I 3 469 ? 218.997 182.209 241.909 1.00 210.67 ? 579 ASP C OD1 1 
ATOM 17528 O OD2 . ASP I 3 469 ? 217.248 182.809 243.082 1.00 210.67 ? 579 ASP C OD2 1 
ATOM 17529 N N   . ASN I 3 470 ? 215.847 182.091 245.092 1.00 212.43 ? 580 ASN C N   1 
ATOM 17530 C CA  . ASN I 3 470 ? 215.829 182.805 246.362 1.00 212.43 ? 580 ASN C CA  1 
ATOM 17531 C C   . ASN I 3 470 ? 214.682 182.377 247.270 1.00 212.43 ? 580 ASN C C   1 
ATOM 17532 O O   . ASN I 3 470 ? 214.366 183.095 248.225 1.00 212.43 ? 580 ASN C O   1 
ATOM 17533 C CB  . ASN I 3 470 ? 215.759 184.314 246.113 1.00 212.43 ? 580 ASN C CB  1 
ATOM 17534 C CG  . ASN I 3 470 ? 217.025 184.860 245.484 1.00 212.43 ? 580 ASN C CG  1 
ATOM 17535 O OD1 . ASN I 3 470 ? 216.974 185.601 244.503 1.00 212.43 ? 580 ASN C OD1 1 
ATOM 17536 N ND2 . ASN I 3 470 ? 218.171 184.496 246.047 1.00 212.43 ? 580 ASN C ND2 1 
ATOM 17537 N N   . VAL I 3 471 ? 214.053 181.236 246.997 1.00 202.82 ? 581 VAL C N   1 
ATOM 17538 C CA  . VAL I 3 471 ? 212.916 180.754 247.769 1.00 202.82 ? 581 VAL C CA  1 
ATOM 17539 C C   . VAL I 3 471 ? 213.176 179.302 248.149 1.00 202.82 ? 581 VAL C C   1 
ATOM 17540 O O   . VAL I 3 471 ? 213.539 178.489 247.292 1.00 202.82 ? 581 VAL C O   1 
ATOM 17541 C CB  . VAL I 3 471 ? 211.600 180.886 246.977 1.00 202.82 ? 581 VAL C CB  1 
ATOM 17542 C CG1 . VAL I 3 471 ? 210.534 179.978 247.552 1.00 202.82 ? 581 VAL C CG1 1 
ATOM 17543 C CG2 . VAL I 3 471 ? 211.130 182.332 246.967 1.00 202.82 ? 581 VAL C CG2 1 
ATOM 17544 N N   . ILE I 3 472 ? 212.990 178.979 249.430 1.00 199.33 ? 582 ILE C N   1 
ATOM 17545 C CA  . ILE I 3 472 ? 213.224 177.635 249.941 1.00 199.33 ? 582 ILE C CA  1 
ATOM 17546 C C   . ILE I 3 472 ? 211.988 177.189 250.715 1.00 199.33 ? 582 ILE C C   1 
ATOM 17547 O O   . ILE I 3 472 ? 211.195 178.003 251.192 1.00 199.33 ? 582 ILE C O   1 
ATOM 17548 C CB  . ILE I 3 472 ? 214.490 177.565 250.828 1.00 199.33 ? 582 ILE C CB  1 
ATOM 17549 C CG1 . ILE I 3 472 ? 214.913 176.114 251.074 1.00 199.33 ? 582 ILE C CG1 1 
ATOM 17550 C CG2 . ILE I 3 472 ? 214.260 178.280 252.149 1.00 199.33 ? 582 ILE C CG2 1 
ATOM 17551 C CD1 . ILE I 3 472 ? 215.367 175.390 249.826 1.00 199.33 ? 582 ILE C CD1 1 
ATOM 17552 N N   . VAL I 3 473 ? 211.830 175.872 250.829 1.00 199.16 ? 583 VAL C N   1 
ATOM 17553 C CA  . VAL I 3 473 ? 210.666 175.259 251.459 1.00 199.16 ? 583 VAL C CA  1 
ATOM 17554 C C   . VAL I 3 473 ? 211.003 174.920 252.903 1.00 199.16 ? 583 VAL C C   1 
ATOM 17555 O O   . VAL I 3 473 ? 212.032 174.290 253.177 1.00 199.16 ? 583 VAL C O   1 
ATOM 17556 C CB  . VAL I 3 473 ? 210.221 173.998 250.698 1.00 199.16 ? 583 VAL C CB  1 
ATOM 17557 C CG1 . VAL I 3 473 ? 209.034 173.348 251.392 1.00 199.16 ? 583 VAL C CG1 1 
ATOM 17558 C CG2 . VAL I 3 473 ? 209.889 174.332 249.258 1.00 199.16 ? 583 VAL C CG2 1 
ATOM 17559 N N   . GLN I 3 474 ? 210.141 175.337 253.826 1.00 203.02 ? 584 GLN C N   1 
ATOM 17560 C CA  . GLN I 3 474 ? 210.268 174.907 255.211 1.00 203.02 ? 584 GLN C CA  1 
ATOM 17561 C C   . GLN I 3 474 ? 209.980 173.415 255.322 1.00 203.02 ? 584 GLN C C   1 
ATOM 17562 O O   . GLN I 3 474 ? 209.086 172.887 254.655 1.00 203.02 ? 584 GLN C O   1 
ATOM 17563 C CB  . GLN I 3 474 ? 209.319 175.702 256.106 1.00 203.02 ? 584 GLN C CB  1 
ATOM 17564 C CG  . GLN I 3 474 ? 209.675 177.175 256.224 1.00 203.02 ? 584 GLN C CG  1 
ATOM 17565 C CD  . GLN I 3 474 ? 211.053 177.396 256.812 1.00 203.02 ? 584 GLN C CD  1 
ATOM 17566 O OE1 . GLN I 3 474 ? 211.977 177.820 256.117 1.00 203.02 ? 584 GLN C OE1 1 
ATOM 17567 N NE2 . GLN I 3 474 ? 211.199 177.112 258.101 1.00 203.02 ? 584 GLN C NE2 1 
ATOM 17568 N N   . ASN I 3 475 ? 210.753 172.732 256.171 1.00 202.46 ? 585 ASN C N   1 
ATOM 17569 C CA  . ASN I 3 475 ? 210.668 171.277 256.246 1.00 202.46 ? 585 ASN C CA  1 
ATOM 17570 C C   . ASN I 3 475 ? 209.296 170.808 256.723 1.00 202.46 ? 585 ASN C C   1 
ATOM 17571 O O   . ASN I 3 475 ? 208.738 169.850 256.176 1.00 202.46 ? 585 ASN C O   1 
ATOM 17572 C CB  . ASN I 3 475 ? 211.781 170.734 257.147 1.00 202.46 ? 585 ASN C CB  1 
ATOM 17573 C CG  . ASN I 3 475 ? 211.660 171.200 258.591 1.00 202.46 ? 585 ASN C CG  1 
ATOM 17574 O OD1 . ASN I 3 475 ? 210.711 171.890 258.964 1.00 202.46 ? 585 ASN C OD1 1 
ATOM 17575 N ND2 . ASN I 3 475 ? 212.631 170.818 259.413 1.00 202.46 ? 585 ASN C ND2 1 
ATOM 17576 N N   . SER I 3 476 ? 208.737 171.464 257.736 1.00 203.48 ? 586 SER C N   1 
ATOM 17577 C CA  . SER I 3 476 ? 207.468 171.053 258.317 1.00 203.48 ? 586 SER C CA  1 
ATOM 17578 C C   . SER I 3 476 ? 206.560 172.258 258.501 1.00 203.48 ? 586 SER C C   1 
ATOM 17579 O O   . SER I 3 476 ? 207.024 173.354 258.829 1.00 203.48 ? 586 SER C O   1 
ATOM 17580 C CB  . SER I 3 476 ? 207.674 170.350 259.664 1.00 203.48 ? 586 SER C CB  1 
ATOM 17581 O OG  . SER I 3 476 ? 206.437 170.142 260.322 1.00 203.48 ? 586 SER C OG  1 
ATOM 17582 N N   . MET I 3 477 ? 205.264 172.045 258.289 1.00 206.08 ? 587 MET C N   1 
ATOM 17583 C CA  . MET I 3 477 ? 204.257 173.073 258.506 1.00 206.08 ? 587 MET C CA  1 
ATOM 17584 C C   . MET I 3 477 ? 203.777 173.129 259.950 1.00 206.08 ? 587 MET C C   1 
ATOM 17585 O O   . MET I 3 477 ? 202.982 174.012 260.289 1.00 206.08 ? 587 MET C O   1 
ATOM 17586 C CB  . MET I 3 477 ? 203.062 172.846 257.575 1.00 206.08 ? 587 MET C CB  1 
ATOM 17587 N N   . ARG I 3 478 ? 204.231 172.211 260.799 1.00 210.41 ? 588 ARG C N   1 
ATOM 17588 C CA  . ARG I 3 478 ? 203.835 172.223 262.200 1.00 210.41 ? 588 ARG C CA  1 
ATOM 17589 C C   . ARG I 3 478 ? 204.394 173.451 262.906 1.00 210.41 ? 588 ARG C C   1 
ATOM 17590 O O   . ARG I 3 478 ? 205.551 173.832 262.708 1.00 210.41 ? 588 ARG C O   1 
ATOM 17591 C CB  . ARG I 3 478 ? 204.318 170.954 262.903 1.00 210.41 ? 588 ARG C CB  1 
ATOM 17592 C CG  . ARG I 3 478 ? 203.439 169.728 262.690 1.00 210.41 ? 588 ARG C CG  1 
ATOM 17593 C CD  . ARG I 3 478 ? 201.959 170.043 262.859 1.00 210.41 ? 588 ARG C CD  1 
ATOM 17594 N NE  . ARG I 3 478 ? 201.679 170.783 264.085 1.00 210.41 ? 588 ARG C NE  1 
ATOM 17595 C CZ  . ARG I 3 478 ? 201.024 170.288 265.126 1.00 210.41 ? 588 ARG C CZ  1 
ATOM 17596 N NH1 . ARG I 3 478 ? 200.565 169.048 265.128 1.00 210.41 ? 588 ARG C NH1 1 
ATOM 17597 N NH2 . ARG I 3 478 ? 200.823 171.059 266.192 1.00 210.41 ? 588 ARG C NH2 1 
ATOM 17598 N N   . ILE I 3 479 ? 203.561 174.071 263.735 1.00 216.03 ? 589 ILE C N   1 
ATOM 17599 C CA  . ILE I 3 479 ? 203.954 175.225 264.534 1.00 216.03 ? 589 ILE C CA  1 
ATOM 17600 C C   . ILE I 3 479 ? 204.153 174.721 265.959 1.00 216.03 ? 589 ILE C C   1 
ATOM 17601 O O   . ILE I 3 479 ? 203.187 174.447 266.677 1.00 216.03 ? 589 ILE C O   1 
ATOM 17602 C CB  . ILE I 3 479 ? 202.917 176.347 264.461 1.00 216.03 ? 589 ILE C CB  1 
ATOM 17603 C CG1 . ILE I 3 479 ? 202.752 176.821 263.015 1.00 216.03 ? 589 ILE C CG1 1 
ATOM 17604 C CG2 . ILE I 3 479 ? 203.331 177.508 265.345 1.00 216.03 ? 589 ILE C CG2 1 
ATOM 17605 C CD1 . ILE I 3 479 ? 201.565 177.732 262.802 1.00 216.03 ? 589 ILE C CD1 1 
ATOM 17606 N N   . SER I 3 480 ? 205.417 174.592 266.369 1.00 222.80 ? 590 SER C N   1 
ATOM 17607 C CA  . SER I 3 480 ? 205.733 174.005 267.666 1.00 222.80 ? 590 SER C CA  1 
ATOM 17608 C C   . SER I 3 480 ? 205.279 174.871 268.834 1.00 222.80 ? 590 SER C C   1 
ATOM 17609 O O   . SER I 3 480 ? 205.048 174.339 269.925 1.00 222.80 ? 590 SER C O   1 
ATOM 17610 C CB  . SER I 3 480 ? 207.236 173.745 267.771 1.00 222.80 ? 590 SER C CB  1 
ATOM 17611 O OG  . SER I 3 480 ? 207.545 173.008 268.941 1.00 222.80 ? 590 SER C OG  1 
ATOM 17612 N N   . SER I 3 481 ? 205.154 176.186 268.637 1.00 226.88 ? 591 SER C N   1 
ATOM 17613 C CA  . SER I 3 481 ? 204.734 177.058 269.731 1.00 226.88 ? 591 SER C CA  1 
ATOM 17614 C C   . SER I 3 481 ? 203.321 176.726 270.192 1.00 226.88 ? 591 SER C C   1 
ATOM 17615 O O   . SER I 3 481 ? 203.038 176.717 271.395 1.00 226.88 ? 591 SER C O   1 
ATOM 17616 C CB  . SER I 3 481 ? 204.831 178.523 269.305 1.00 226.88 ? 591 SER C CB  1 
ATOM 17617 O OG  . SER I 3 481 ? 203.969 178.797 268.216 1.00 226.88 ? 591 SER C OG  1 
ATOM 17618 N N   . ARG I 3 482 ? 202.419 176.449 269.250 1.00 225.29 ? 592 ARG C N   1 
ATOM 17619 C CA  . ARG I 3 482 ? 201.039 176.104 269.574 1.00 225.29 ? 592 ARG C CA  1 
ATOM 17620 C C   . ARG I 3 482 ? 200.753 174.652 269.202 1.00 225.29 ? 592 ARG C C   1 
ATOM 17621 O O   . ARG I 3 482 ? 200.572 174.335 268.015 1.00 225.29 ? 592 ARG C O   1 
ATOM 17622 C CB  . ARG I 3 482 ? 200.066 177.057 268.868 1.00 225.29 ? 592 ARG C CB  1 
ATOM 17623 C CG  . ARG I 3 482 ? 200.284 177.224 267.368 1.00 225.29 ? 592 ARG C CG  1 
ATOM 17624 C CD  . ARG I 3 482 ? 199.341 178.262 266.781 1.00 225.29 ? 592 ARG C CD  1 
ATOM 17625 N NE  . ARG I 3 482 ? 197.951 177.827 266.828 1.00 225.29 ? 592 ARG C NE  1 
ATOM 17626 C CZ  . ARG I 3 482 ? 196.909 178.626 266.643 1.00 225.29 ? 592 ARG C CZ  1 
ATOM 17627 N NH1 . ARG I 3 482 ? 197.062 179.917 266.397 1.00 225.29 ? 592 ARG C NH1 1 
ATOM 17628 N NH2 . ARG I 3 482 ? 195.681 178.117 266.706 1.00 225.29 ? 592 ARG C NH2 1 
ATOM 17629 N N   . PRO I 3 483 ? 200.728 173.733 270.166 1.00 225.89 ? 593 PRO C N   1 
ATOM 17630 C CA  . PRO I 3 483 ? 200.440 172.331 269.840 1.00 225.89 ? 593 PRO C CA  1 
ATOM 17631 C C   . PRO I 3 483 ? 199.010 172.156 269.352 1.00 225.89 ? 593 PRO C C   1 
ATOM 17632 O O   . PRO I 3 483 ? 198.107 172.906 269.729 1.00 225.89 ? 593 PRO C O   1 
ATOM 17633 C CB  . PRO I 3 483 ? 200.675 171.600 271.168 1.00 225.89 ? 593 PRO C CB  1 
ATOM 17634 C CG  . PRO I 3 483 ? 201.507 172.537 271.991 1.00 225.89 ? 593 PRO C CG  1 
ATOM 17635 C CD  . PRO I 3 483 ? 201.084 173.912 271.582 1.00 225.89 ? 593 PRO C CD  1 
ATOM 17636 N N   . GLY I 3 484 ? 198.812 171.151 268.502 1.00 220.70 ? 594 GLY C N   1 
ATOM 17637 C CA  . GLY I 3 484 ? 197.501 170.845 267.973 1.00 220.70 ? 594 GLY C CA  1 
ATOM 17638 C C   . GLY I 3 484 ? 197.062 171.690 266.799 1.00 220.70 ? 594 GLY C C   1 
ATOM 17639 O O   . GLY I 3 484 ? 195.947 171.492 266.300 1.00 220.70 ? 594 GLY C O   1 
ATOM 17640 N N   . ALA I 3 485 ? 197.890 172.625 266.343 1.00 218.79 ? 595 ALA C N   1 
ATOM 17641 C CA  . ALA I 3 485 ? 197.566 173.479 265.211 1.00 218.79 ? 595 ALA C CA  1 
ATOM 17642 C C   . ALA I 3 485 ? 198.780 173.614 264.304 1.00 218.79 ? 595 ALA C C   1 
ATOM 17643 O O   . ALA I 3 485 ? 199.924 173.556 264.766 1.00 218.79 ? 595 ALA C O   1 
ATOM 17644 C CB  . ALA I 3 485 ? 197.101 174.862 265.674 1.00 218.79 ? 595 ALA C CB  1 
ATOM 17645 N N   . CYS I 3 486 ? 198.523 173.793 263.010 1.00 215.21 ? 596 CYS C N   1 
ATOM 17646 C CA  . CYS I 3 486 ? 199.576 173.939 262.018 1.00 215.21 ? 596 CYS C CA  1 
ATOM 17647 C C   . CYS I 3 486 ? 199.130 174.942 260.965 1.00 215.21 ? 596 CYS C C   1 
ATOM 17648 O O   . CYS I 3 486 ? 198.061 175.549 261.064 1.00 215.21 ? 596 CYS C O   1 
ATOM 17649 C CB  . CYS I 3 486 ? 199.928 172.596 261.369 1.00 215.21 ? 596 CYS C CB  1 
ATOM 17650 N N   . TYR I 3 487 ? 199.966 175.114 259.945 1.00 207.79 ? 597 TYR C N   1 
ATOM 17651 C CA  . TYR I 3 487 ? 199.662 176.016 258.844 1.00 207.79 ? 597 TYR C CA  1 
ATOM 17652 C C   . TYR I 3 487 ? 199.077 175.230 257.679 1.00 207.79 ? 597 TYR C C   1 
ATOM 17653 O O   . TYR I 3 487 ? 199.679 174.258 257.210 1.00 207.79 ? 597 TYR C O   1 
ATOM 17654 C CB  . TYR I 3 487 ? 200.916 176.768 258.399 1.00 207.79 ? 597 TYR C CB  1 
ATOM 17655 N N   . SER I 3 488 ? 197.899 175.653 257.217 1.00 202.52 ? 598 SER C N   1 
ATOM 17656 C CA  . SER I 3 488 ? 197.259 175.002 256.080 1.00 202.52 ? 598 SER C CA  1 
ATOM 17657 C C   . SER I 3 488 ? 198.044 175.189 254.790 1.00 202.52 ? 598 SER C C   1 
ATOM 17658 O O   . SER I 3 488 ? 197.836 174.430 253.837 1.00 202.52 ? 598 SER C O   1 
ATOM 17659 C CB  . SER I 3 488 ? 195.838 175.537 255.905 1.00 202.52 ? 598 SER C CB  1 
ATOM 17660 O OG  . SER I 3 488 ? 195.836 176.949 255.796 1.00 202.52 ? 598 SER C OG  1 
ATOM 17661 N N   . ARG I 3 489 ? 198.938 176.173 254.738 1.00 195.50 ? 599 ARG C N   1 
ATOM 17662 C CA  . ARG I 3 489 ? 199.687 176.483 253.536 1.00 195.50 ? 599 ARG C CA  1 
ATOM 17663 C C   . ARG I 3 489 ? 201.163 176.554 253.909 1.00 195.50 ? 599 ARG C C   1 
ATOM 17664 O O   . ARG I 3 489 ? 201.500 177.057 254.988 1.00 195.50 ? 599 ARG C O   1 
ATOM 17665 C CB  . ARG I 3 489 ? 199.194 177.818 252.949 1.00 195.50 ? 599 ARG C CB  1 
ATOM 17666 C CG  . ARG I 3 489 ? 199.783 178.240 251.615 1.00 195.50 ? 599 ARG C CG  1 
ATOM 17667 C CD  . ARG I 3 489 ? 199.371 177.268 250.517 1.00 195.50 ? 599 ARG C CD  1 
ATOM 17668 N NE  . ARG I 3 489 ? 197.924 177.157 250.377 1.00 195.50 ? 599 ARG C NE  1 
ATOM 17669 C CZ  . ARG I 3 489 ? 197.173 177.975 249.653 1.00 195.50 ? 599 ARG C CZ  1 
ATOM 17670 N NH1 . ARG I 3 489 ? 197.702 178.977 248.974 1.00 195.50 ? 599 ARG C NH1 1 
ATOM 17671 N NH2 . ARG I 3 489 ? 195.859 177.776 249.605 1.00 195.50 ? 599 ARG C NH2 1 
ATOM 17672 N N   . PRO I 3 490 ? 202.060 176.043 253.063 1.00 196.07 ? 600 PRO C N   1 
ATOM 17673 C CA  . PRO I 3 490 ? 203.471 175.931 253.461 1.00 196.07 ? 600 PRO C CA  1 
ATOM 17674 C C   . PRO I 3 490 ? 204.083 177.262 253.877 1.00 196.07 ? 600 PRO C C   1 
ATOM 17675 O O   . PRO I 3 490 ? 203.806 178.310 253.292 1.00 196.07 ? 600 PRO C O   1 
ATOM 17676 C CB  . PRO I 3 490 ? 204.149 175.383 252.201 1.00 196.07 ? 600 PRO C CB  1 
ATOM 17677 C CG  . PRO I 3 490 ? 203.081 174.655 251.485 1.00 196.07 ? 600 PRO C CG  1 
ATOM 17678 C CD  . PRO I 3 490 ? 201.788 175.336 251.799 1.00 196.07 ? 600 PRO C CD  1 
ATOM 17679 N N   . LEU I 3 491 ? 204.914 177.204 254.916 1.00 203.94 ? 601 LEU C N   1 
ATOM 17680 C CA  . LEU I 3 491 ? 205.743 178.337 255.296 1.00 203.94 ? 601 LEU C CA  1 
ATOM 17681 C C   . LEU I 3 491 ? 206.911 178.453 254.327 1.00 203.94 ? 601 LEU C C   1 
ATOM 17682 O O   . LEU I 3 491 ? 207.454 177.445 253.867 1.00 203.94 ? 601 LEU C O   1 
ATOM 17683 C CB  . LEU I 3 491 ? 206.263 178.175 256.725 1.00 203.94 ? 601 LEU C CB  1 
ATOM 17684 C CG  . LEU I 3 491 ? 205.278 178.379 257.878 1.00 203.94 ? 601 LEU C CG  1 
ATOM 17685 C CD1 . LEU I 3 491 ? 204.464 177.122 258.105 1.00 203.94 ? 601 LEU C CD1 1 
ATOM 17686 C CD2 . LEU I 3 491 ? 206.009 178.769 259.151 1.00 203.94 ? 601 LEU C CD2 1 
ATOM 17687 N N   . VAL I 3 492 ? 207.297 179.686 254.014 1.00 207.32 ? 602 VAL C N   1 
ATOM 17688 C CA  . VAL I 3 492 ? 208.353 179.945 253.044 1.00 207.32 ? 602 VAL C CA  1 
ATOM 17689 C C   . VAL I 3 492 ? 209.397 180.861 253.667 1.00 207.32 ? 602 VAL C C   1 
ATOM 17690 O O   . VAL I 3 492 ? 209.063 181.830 254.358 1.00 207.32 ? 602 VAL C O   1 
ATOM 17691 C CB  . VAL I 3 492 ? 207.797 180.551 251.736 1.00 207.32 ? 602 VAL C CB  1 
ATOM 17692 C CG1 . VAL I 3 492 ? 207.105 181.881 251.995 1.00 207.32 ? 602 VAL C CG1 1 
ATOM 17693 C CG2 . VAL I 3 492 ? 208.908 180.715 250.713 1.00 207.32 ? 602 VAL C CG2 1 
ATOM 17694 N N   . SER I 3 493 ? 210.664 180.534 253.438 1.00 211.52 ? 603 SER C N   1 
ATOM 17695 C CA  . SER I 3 493 ? 211.779 181.412 253.756 1.00 211.52 ? 603 SER C CA  1 
ATOM 17696 C C   . SER I 3 493 ? 212.394 181.892 252.451 1.00 211.52 ? 603 SER C C   1 
ATOM 17697 O O   . SER I 3 493 ? 212.765 181.078 251.599 1.00 211.52 ? 603 SER C O   1 
ATOM 17698 C CB  . SER I 3 493 ? 212.823 180.694 254.613 1.00 211.52 ? 603 SER C CB  1 
ATOM 17699 O OG  . SER I 3 493 ? 212.240 180.177 255.796 1.00 211.52 ? 603 SER C OG  1 
ATOM 17700 N N   . PHE I 3 494 ? 212.497 183.209 252.294 1.00 214.60 ? 604 PHE C N   1 
ATOM 17701 C CA  . PHE I 3 494 ? 212.898 183.772 251.015 1.00 214.60 ? 604 PHE C CA  1 
ATOM 17702 C C   . PHE I 3 494 ? 213.703 185.041 251.239 1.00 214.60 ? 604 PHE C C   1 
ATOM 17703 O O   . PHE I 3 494 ? 213.649 185.661 252.304 1.00 214.60 ? 604 PHE C O   1 
ATOM 17704 C CB  . PHE I 3 494 ? 211.680 184.061 250.130 1.00 214.60 ? 604 PHE C CB  1 
ATOM 17705 C CG  . PHE I 3 494 ? 210.865 185.237 250.586 1.00 214.60 ? 604 PHE C CG  1 
ATOM 17706 C CD1 . PHE I 3 494 ? 210.013 185.129 251.673 1.00 214.60 ? 604 PHE C CD1 1 
ATOM 17707 C CD2 . PHE I 3 494 ? 210.951 186.452 249.927 1.00 214.60 ? 604 PHE C CD2 1 
ATOM 17708 C CE1 . PHE I 3 494 ? 209.262 186.210 252.093 1.00 214.60 ? 604 PHE C CE1 1 
ATOM 17709 C CE2 . PHE I 3 494 ? 210.204 187.535 250.343 1.00 214.60 ? 604 PHE C CE2 1 
ATOM 17710 C CZ  . PHE I 3 494 ? 209.358 187.415 251.427 1.00 214.60 ? 604 PHE C CZ  1 
ATOM 17711 N N   . ARG I 3 495 ? 214.457 185.416 250.211 1.00 217.87 ? 605 ARG C N   1 
ATOM 17712 C CA  . ARG I 3 495 ? 215.253 186.632 250.214 1.00 217.87 ? 605 ARG C CA  1 
ATOM 17713 C C   . ARG I 3 495 ? 214.967 187.416 248.943 1.00 217.87 ? 605 ARG C C   1 
ATOM 17714 O O   . ARG I 3 495 ? 214.731 186.839 247.878 1.00 217.87 ? 605 ARG C O   1 
ATOM 17715 C CB  . ARG I 3 495 ? 216.750 186.312 250.340 1.00 217.87 ? 605 ARG C CB  1 
ATOM 17716 C CG  . ARG I 3 495 ? 217.312 185.492 249.194 1.00 217.87 ? 605 ARG C CG  1 
ATOM 17717 C CD  . ARG I 3 495 ? 218.770 185.134 249.431 1.00 217.87 ? 605 ARG C CD  1 
ATOM 17718 N NE  . ARG I 3 495 ? 218.930 184.236 250.569 1.00 217.87 ? 605 ARG C NE  1 
ATOM 17719 C CZ  . ARG I 3 495 ? 219.455 184.588 251.735 1.00 217.87 ? 605 ARG C CZ  1 
ATOM 17720 N NH1 . ARG I 3 495 ? 219.892 185.816 251.954 1.00 217.87 ? 605 ARG C NH1 1 
ATOM 17721 N NH2 . ARG I 3 495 ? 219.544 183.682 252.705 1.00 217.87 ? 605 ARG C NH2 1 
ATOM 17722 N N   . TYR I 3 496 ? 214.972 188.745 249.071 1.00 218.41 ? 606 TYR C N   1 
ATOM 17723 C CA  . TYR I 3 496 ? 214.573 189.599 247.956 1.00 218.41 ? 606 TYR C CA  1 
ATOM 17724 C C   . TYR I 3 496 ? 215.520 189.454 246.771 1.00 218.41 ? 606 TYR C C   1 
ATOM 17725 O O   . TYR I 3 496 ? 215.075 189.304 245.627 1.00 218.41 ? 606 TYR C O   1 
ATOM 17726 C CB  . TYR I 3 496 ? 214.504 191.055 248.414 1.00 218.41 ? 606 TYR C CB  1 
ATOM 17727 C CG  . TYR I 3 496 ? 213.170 191.448 249.007 1.00 218.41 ? 606 TYR C CG  1 
ATOM 17728 C CD1 . TYR I 3 496 ? 212.190 190.496 249.251 1.00 218.41 ? 606 TYR C CD1 1 
ATOM 17729 C CD2 . TYR I 3 496 ? 212.891 192.771 249.320 1.00 218.41 ? 606 TYR C CD2 1 
ATOM 17730 C CE1 . TYR I 3 496 ? 210.969 190.850 249.792 1.00 218.41 ? 606 TYR C CE1 1 
ATOM 17731 C CE2 . TYR I 3 496 ? 211.673 193.135 249.861 1.00 218.41 ? 606 TYR C CE2 1 
ATOM 17732 C CZ  . TYR I 3 496 ? 210.716 192.171 250.095 1.00 218.41 ? 606 TYR C CZ  1 
ATOM 17733 O OH  . TYR I 3 496 ? 209.502 192.529 250.634 1.00 218.41 ? 606 TYR C OH  1 
ATOM 17734 N N   . GLU I 3 497 ? 216.827 189.490 247.023 1.00 223.54 ? 607 GLU C N   1 
ATOM 17735 C CA  . GLU I 3 497 ? 217.811 189.403 245.951 1.00 223.54 ? 607 GLU C CA  1 
ATOM 17736 C C   . GLU I 3 497 ? 218.806 188.283 246.222 1.00 223.54 ? 607 GLU C C   1 
ATOM 17737 O O   . GLU I 3 497 ? 218.615 187.487 247.146 1.00 223.54 ? 607 GLU C O   1 
ATOM 17738 C CB  . GLU I 3 497 ? 218.543 190.736 245.781 1.00 223.54 ? 607 GLU C CB  1 
ATOM 17739 C CG  . GLU I 3 497 ? 217.625 191.940 245.645 1.00 223.54 ? 607 GLU C CG  1 
ATOM 17740 C CD  . GLU I 3 497 ? 216.607 191.775 244.534 1.00 223.54 ? 607 GLU C CD  1 
ATOM 17741 O OE1 . GLU I 3 497 ? 216.986 191.307 243.440 1.00 223.54 ? 607 GLU C OE1 1 
ATOM 17742 O OE2 . GLU I 3 497 ? 215.425 192.113 244.755 1.00 223.54 ? 607 GLU C OE2 1 
ATOM 17743 N N   . ASP I 3 498 ? 219.867 188.209 245.415 1.00 222.60 ? 608 ASP C N   1 
ATOM 17744 C CA  . ASP I 3 498 ? 220.872 187.169 245.610 1.00 222.60 ? 608 ASP C CA  1 
ATOM 17745 C C   . ASP I 3 498 ? 221.555 187.310 246.965 1.00 222.60 ? 608 ASP C C   1 
ATOM 17746 O O   . ASP I 3 498 ? 221.773 186.315 247.666 1.00 222.60 ? 608 ASP C O   1 
ATOM 17747 C CB  . ASP I 3 498 ? 221.901 187.218 244.481 1.00 222.60 ? 608 ASP C CB  1 
ATOM 17748 C CG  . ASP I 3 498 ? 221.260 187.386 243.118 1.00 222.60 ? 608 ASP C CG  1 
ATOM 17749 O OD1 . ASP I 3 498 ? 220.131 186.888 242.924 1.00 222.60 ? 608 ASP C OD1 1 
ATOM 17750 O OD2 . ASP I 3 498 ? 221.884 188.018 242.240 1.00 222.60 ? 608 ASP C OD2 1 
ATOM 17751 N N   . GLN I 3 499 ? 221.899 188.537 247.351 1.00 222.54 ? 609 GLN C N   1 
ATOM 17752 C CA  . GLN I 3 499 ? 222.520 188.810 248.639 1.00 222.54 ? 609 GLN C CA  1 
ATOM 17753 C C   . GLN I 3 499 ? 221.545 189.407 249.646 1.00 222.54 ? 609 GLN C C   1 
ATOM 17754 O O   . GLN I 3 499 ? 221.970 189.838 250.722 1.00 222.54 ? 609 GLN C O   1 
ATOM 17755 C CB  . GLN I 3 499 ? 223.720 189.742 248.457 1.00 222.54 ? 609 GLN C CB  1 
ATOM 17756 N N   . GLY I 3 500 ? 220.255 189.443 249.323 1.00 221.13 ? 610 GLY C N   1 
ATOM 17757 C CA  . GLY I 3 500 ? 219.264 190.015 250.202 1.00 221.13 ? 610 GLY C CA  1 
ATOM 17758 C C   . GLY I 3 500 ? 219.069 189.204 251.466 1.00 221.13 ? 610 GLY C C   1 
ATOM 17759 O O   . GLY I 3 500 ? 219.317 187.995 251.502 1.00 221.13 ? 610 GLY C O   1 
ATOM 17760 N N   . PRO I 3 501 ? 218.627 189.862 252.535 1.00 219.40 ? 611 PRO C N   1 
ATOM 17761 C CA  . PRO I 3 501 ? 218.391 189.148 253.794 1.00 219.40 ? 611 PRO C CA  1 
ATOM 17762 C C   . PRO I 3 501 ? 217.255 188.146 253.668 1.00 219.40 ? 611 PRO C C   1 
ATOM 17763 O O   . PRO I 3 501 ? 216.304 188.337 252.906 1.00 219.40 ? 611 PRO C O   1 
ATOM 17764 C CB  . PRO I 3 501 ? 218.034 190.268 254.781 1.00 219.40 ? 611 PRO C CB  1 
ATOM 17765 C CG  . PRO I 3 501 ? 218.483 191.540 254.123 1.00 219.40 ? 611 PRO C CG  1 
ATOM 17766 C CD  . PRO I 3 501 ? 218.359 191.304 252.655 1.00 219.40 ? 611 PRO C CD  1 
ATOM 17767 N N   . LEU I 3 502 ? 217.366 187.064 254.434 1.00 218.15 ? 612 LEU C N   1 
ATOM 17768 C CA  . LEU I 3 502 ? 216.330 186.041 254.440 1.00 218.15 ? 612 LEU C CA  1 
ATOM 17769 C C   . LEU I 3 502 ? 215.099 186.545 255.184 1.00 218.15 ? 612 LEU C C   1 
ATOM 17770 O O   . LEU I 3 502 ? 215.209 187.122 256.270 1.00 218.15 ? 612 LEU C O   1 
ATOM 17771 C CB  . LEU I 3 502 ? 216.856 184.760 255.087 1.00 218.15 ? 612 LEU C CB  1 
ATOM 17772 C CG  . LEU I 3 502 ? 215.902 183.566 255.110 1.00 218.15 ? 612 LEU C CG  1 
ATOM 17773 C CD1 . LEU I 3 502 ? 215.563 183.129 253.694 1.00 218.15 ? 612 LEU C CD1 1 
ATOM 17774 C CD2 . LEU I 3 502 ? 216.500 182.414 255.901 1.00 218.15 ? 612 LEU C CD2 1 
ATOM 17775 N N   . VAL I 3 503 ? 213.925 186.326 254.597 1.00 216.48 ? 613 VAL C N   1 
ATOM 17776 C CA  . VAL I 3 503 ? 212.657 186.777 255.160 1.00 216.48 ? 613 VAL C CA  1 
ATOM 17777 C C   . VAL I 3 503 ? 211.780 185.560 255.411 1.00 216.48 ? 613 VAL C C   1 
ATOM 17778 O O   . VAL I 3 503 ? 211.576 184.739 254.509 1.00 216.48 ? 613 VAL C O   1 
ATOM 17779 C CB  . VAL I 3 503 ? 211.946 187.778 254.232 1.00 216.48 ? 613 VAL C CB  1 
ATOM 17780 C CG1 . VAL I 3 503 ? 210.694 188.324 254.901 1.00 216.48 ? 613 VAL C CG1 1 
ATOM 17781 C CG2 . VAL I 3 503 ? 212.887 188.908 253.845 1.00 216.48 ? 613 VAL C CG2 1 
ATOM 17782 N N   . GLU I 3 504 ? 211.264 185.446 256.632 1.00 210.51 ? 614 GLU C N   1 
ATOM 17783 C CA  . GLU I 3 504 ? 210.368 184.354 256.982 1.00 210.51 ? 614 GLU C CA  1 
ATOM 17784 C C   . GLU I 3 504 ? 208.937 184.717 256.609 1.00 210.51 ? 614 GLU C C   1 
ATOM 17785 O O   . GLU I 3 504 ? 208.435 185.777 256.997 1.00 210.51 ? 614 GLU C O   1 
ATOM 17786 C CB  . GLU I 3 504 ? 210.466 184.041 258.474 1.00 210.51 ? 614 GLU C CB  1 
ATOM 17787 N N   . GLY I 3 505 ? 208.281 183.837 255.857 1.00 209.10 ? 615 GLY C N   1 
ATOM 17788 C CA  . GLY I 3 505 ? 206.930 184.099 255.402 1.00 209.10 ? 615 GLY C CA  1 
ATOM 17789 C C   . GLY I 3 505 ? 206.116 182.846 255.159 1.00 209.10 ? 615 GLY C C   1 
ATOM 17790 O O   . GLY I 3 505 ? 206.518 181.748 255.556 1.00 209.10 ? 615 GLY C O   1 
ATOM 17791 N N   . GLN I 3 506 ? 204.962 183.000 254.514 1.00 204.87 ? 616 GLN C N   1 
ATOM 17792 C CA  . GLN I 3 506 ? 204.073 181.887 254.215 1.00 204.87 ? 616 GLN C CA  1 
ATOM 17793 C C   . GLN I 3 506 ? 203.727 181.894 252.734 1.00 204.87 ? 616 GLN C C   1 
ATOM 17794 O O   . GLN I 3 506 ? 203.588 182.959 252.125 1.00 204.87 ? 616 GLN C O   1 
ATOM 17795 C CB  . GLN I 3 506 ? 202.791 181.958 255.054 1.00 204.87 ? 616 GLN C CB  1 
ATOM 17796 C CG  . GLN I 3 506 ? 202.008 180.657 255.102 1.00 204.87 ? 616 GLN C CG  1 
ATOM 17797 C CD  . GLN I 3 506 ? 200.909 180.677 256.146 1.00 204.87 ? 616 GLN C CD  1 
ATOM 17798 O OE1 . GLN I 3 506 ? 200.511 181.739 256.624 1.00 204.87 ? 616 GLN C OE1 1 
ATOM 17799 N NE2 . GLN I 3 506 ? 200.415 179.499 256.506 1.00 204.87 ? 616 GLN C NE2 1 
ATOM 17800 N N   . LEU I 3 507 ? 203.595 180.702 252.160 1.00 196.22 ? 617 LEU C N   1 
ATOM 17801 C CA  . LEU I 3 507 ? 203.231 180.574 250.758 1.00 196.22 ? 617 LEU C CA  1 
ATOM 17802 C C   . LEU I 3 507 ? 201.814 181.092 250.526 1.00 196.22 ? 617 LEU C C   1 
ATOM 17803 O O   . LEU I 3 507 ? 200.976 181.123 251.432 1.00 196.22 ? 617 LEU C O   1 
ATOM 17804 C CB  . LEU I 3 507 ? 203.341 179.115 250.308 1.00 196.22 ? 617 LEU C CB  1 
ATOM 17805 C CG  . LEU I 3 507 ? 203.353 178.812 248.809 1.00 196.22 ? 617 LEU C CG  1 
ATOM 17806 C CD1 . LEU I 3 507 ? 204.264 179.775 248.071 1.00 196.22 ? 617 LEU C CD1 1 
ATOM 17807 C CD2 . LEU I 3 507 ? 203.778 177.374 248.560 1.00 196.22 ? 617 LEU C CD2 1 
ATOM 17808 N N   . GLY I 3 508 ? 201.558 181.524 249.295 1.00 194.82 ? 618 GLY C N   1 
ATOM 17809 C CA  . GLY I 3 508 ? 200.237 181.987 248.920 1.00 194.82 ? 618 GLY C CA  1 
ATOM 17810 C C   . GLY I 3 508 ? 199.591 181.103 247.876 1.00 194.82 ? 618 GLY C C   1 
ATOM 17811 O O   . GLY I 3 508 ? 199.687 179.874 247.949 1.00 194.82 ? 618 GLY C O   1 
ATOM 17812 N N   . GLU I 3 509 ? 198.929 181.714 246.898 1.00 194.68 ? 619 GLU C N   1 
ATOM 17813 C CA  . GLU I 3 509 ? 198.277 180.993 245.814 1.00 194.68 ? 619 GLU C CA  1 
ATOM 17814 C C   . GLU I 3 509 ? 198.974 181.343 244.509 1.00 194.68 ? 619 GLU C C   1 
ATOM 17815 O O   . GLU I 3 509 ? 199.222 182.521 244.232 1.00 194.68 ? 619 GLU C O   1 
ATOM 17816 C CB  . GLU I 3 509 ? 196.780 181.327 245.712 1.00 194.68 ? 619 GLU C CB  1 
ATOM 17817 C CG  . GLU I 3 509 ? 195.910 181.024 246.943 1.00 194.68 ? 619 GLU C CG  1 
ATOM 17818 C CD  . GLU I 3 509 ? 196.370 181.708 248.217 1.00 194.68 ? 619 GLU C CD  1 
ATOM 17819 O OE1 . GLU I 3 509 ? 196.956 182.808 248.129 1.00 194.68 ? 619 GLU C OE1 1 
ATOM 17820 O OE2 . GLU I 3 509 ? 196.147 181.143 249.308 1.00 194.68 ? 619 GLU C OE2 1 
ATOM 17821 N N   . ASN I 3 510 ? 199.284 180.319 243.713 1.00 192.57 ? 620 ASN C N   1 
ATOM 17822 C CA  . ASN I 3 510 ? 199.956 180.485 242.425 1.00 192.57 ? 620 ASN C CA  1 
ATOM 17823 C C   . ASN I 3 510 ? 201.289 181.218 242.598 1.00 192.57 ? 620 ASN C C   1 
ATOM 17824 O O   . ASN I 3 510 ? 201.509 182.308 242.065 1.00 192.57 ? 620 ASN C O   1 
ATOM 17825 C CB  . ASN I 3 510 ? 199.047 181.205 241.422 1.00 192.57 ? 620 ASN C CB  1 
ATOM 17826 C CG  . ASN I 3 510 ? 199.570 181.133 240.001 1.00 192.57 ? 620 ASN C CG  1 
ATOM 17827 O OD1 . ASN I 3 510 ? 200.611 180.531 239.738 1.00 192.57 ? 620 ASN C OD1 1 
ATOM 17828 N ND2 . ASN I 3 510 ? 198.848 181.751 239.074 1.00 192.57 ? 620 ASN C ND2 1 
ATOM 17829 N N   . ASN I 3 511 ? 202.171 180.599 243.382 1.00 194.10 ? 621 ASN C N   1 
ATOM 17830 C CA  . ASN I 3 511 ? 203.533 181.060 243.642 1.00 194.10 ? 621 ASN C CA  1 
ATOM 17831 C C   . ASN I 3 511 ? 203.584 182.381 244.401 1.00 194.10 ? 621 ASN C C   1 
ATOM 17832 O O   . ASN I 3 511 ? 204.668 182.954 244.562 1.00 194.10 ? 621 ASN C O   1 
ATOM 17833 C CB  . ASN I 3 511 ? 204.345 181.176 242.345 1.00 194.10 ? 621 ASN C CB  1 
ATOM 17834 C CG  . ASN I 3 511 ? 204.204 179.954 241.459 1.00 194.10 ? 621 ASN C CG  1 
ATOM 17835 O OD1 . ASN I 3 511 ? 204.562 178.844 241.852 1.00 194.10 ? 621 ASN C OD1 1 
ATOM 17836 N ND2 . ASN I 3 511 ? 203.678 180.154 240.256 1.00 194.10 ? 621 ASN C ND2 1 
ATOM 17837 N N   . GLU I 3 512 ? 202.447 182.884 244.870 1.00 194.51 ? 622 GLU C N   1 
ATOM 17838 C CA  . GLU I 3 512 ? 202.442 184.098 245.671 1.00 194.51 ? 622 GLU C CA  1 
ATOM 17839 C C   . GLU I 3 512 ? 203.059 183.831 247.040 1.00 194.51 ? 622 GLU C C   1 
ATOM 17840 O O   . GLU I 3 512 ? 202.972 182.726 247.581 1.00 194.51 ? 622 GLU C O   1 
ATOM 17841 C CB  . GLU I 3 512 ? 201.016 184.628 245.827 1.00 194.51 ? 622 GLU C CB  1 
ATOM 17842 C CG  . GLU I 3 512 ? 200.922 186.117 246.119 1.00 194.51 ? 622 GLU C CG  1 
ATOM 17843 C CD  . GLU I 3 512 ? 201.031 186.433 247.597 1.00 194.51 ? 622 GLU C CD  1 
ATOM 17844 O OE1 . GLU I 3 512 ? 200.851 185.509 248.418 1.00 194.51 ? 622 GLU C OE1 1 
ATOM 17845 O OE2 . GLU I 3 512 ? 201.295 187.605 247.938 1.00 194.51 ? 622 GLU C OE2 1 
ATOM 17846 N N   . LEU I 3 513 ? 203.704 184.854 247.593 1.00 193.64 ? 623 LEU C N   1 
ATOM 17847 C CA  . LEU I 3 513 ? 204.328 184.771 248.906 1.00 193.64 ? 623 LEU C CA  1 
ATOM 17848 C C   . LEU I 3 513 ? 203.656 185.757 249.849 1.00 193.64 ? 623 LEU C C   1 
ATOM 17849 O O   . LEU I 3 513 ? 203.567 186.951 249.545 1.00 193.64 ? 623 LEU C O   1 
ATOM 17850 C CB  . LEU I 3 513 ? 205.830 185.052 248.821 1.00 193.64 ? 623 LEU C CB  1 
ATOM 17851 C CG  . LEU I 3 513 ? 206.602 184.230 247.787 1.00 193.64 ? 623 LEU C CG  1 
ATOM 17852 C CD1 . LEU I 3 513 ? 208.079 184.589 247.800 1.00 193.64 ? 623 LEU C CD1 1 
ATOM 17853 C CD2 . LEU I 3 513 ? 206.407 182.748 248.044 1.00 193.64 ? 623 LEU C CD2 1 
ATOM 17854 N N   . ARG I 3 514 ? 203.190 185.256 250.989 1.00 203.25 ? 624 ARG C N   1 
ATOM 17855 C CA  . ARG I 3 514 ? 202.533 186.073 251.999 1.00 203.25 ? 624 ARG C CA  1 
ATOM 17856 C C   . ARG I 3 514 ? 203.538 186.454 253.077 1.00 203.25 ? 624 ARG C C   1 
ATOM 17857 O O   . ARG I 3 514 ? 204.236 185.588 253.615 1.00 203.25 ? 624 ARG C O   1 
ATOM 17858 C CB  . ARG I 3 514 ? 201.349 185.329 252.619 1.00 203.25 ? 624 ARG C CB  1 
ATOM 17859 C CG  . ARG I 3 514 ? 200.283 184.913 251.618 1.00 203.25 ? 624 ARG C CG  1 
ATOM 17860 C CD  . ARG I 3 514 ? 199.114 184.223 252.304 1.00 203.25 ? 624 ARG C CD  1 
ATOM 17861 N NE  . ARG I 3 514 ? 198.507 185.058 253.334 1.00 203.25 ? 624 ARG C NE  1 
ATOM 17862 C CZ  . ARG I 3 514 ? 198.584 184.818 254.636 1.00 203.25 ? 624 ARG C CZ  1 
ATOM 17863 N NH1 . ARG I 3 514 ? 199.238 183.770 255.108 1.00 203.25 ? 624 ARG C NH1 1 
ATOM 17864 N NH2 . ARG I 3 514 ? 197.990 185.651 255.485 1.00 203.25 ? 624 ARG C NH2 1 
ATOM 17865 N N   . LEU I 3 515 ? 203.611 187.750 253.385 1.00 204.04 ? 625 LEU C N   1 
ATOM 17866 C CA  . LEU I 3 515 ? 204.563 188.223 254.385 1.00 204.04 ? 625 LEU C CA  1 
ATOM 17867 C C   . LEU I 3 515 ? 204.215 187.706 255.776 1.00 204.04 ? 625 LEU C C   1 
ATOM 17868 O O   . LEU I 3 515 ? 205.106 187.322 256.542 1.00 204.04 ? 625 LEU C O   1 
ATOM 17869 C CB  . LEU I 3 515 ? 204.620 189.752 254.382 1.00 204.04 ? 625 LEU C CB  1 
ATOM 17870 C CG  . LEU I 3 515 ? 205.509 190.457 253.350 1.00 204.04 ? 625 LEU C CG  1 
ATOM 17871 C CD1 . LEU I 3 515 ? 206.974 190.111 253.579 1.00 204.04 ? 625 LEU C CD1 1 
ATOM 17872 C CD2 . LEU I 3 515 ? 205.095 190.152 251.915 1.00 204.04 ? 625 LEU C CD2 1 
ATOM 17873 N N   . THR I 3 516 ? 202.931 187.686 256.120 1.00 205.57 ? 626 THR C N   1 
ATOM 17874 C CA  . THR I 3 516 ? 202.481 187.311 257.453 1.00 205.57 ? 626 THR C CA  1 
ATOM 17875 C C   . THR I 3 516 ? 202.109 185.835 257.482 1.00 205.57 ? 626 THR C C   1 
ATOM 17876 O O   . THR I 3 516 ? 201.359 185.360 256.623 1.00 205.57 ? 626 THR C O   1 
ATOM 17877 C CB  . THR I 3 516 ? 201.285 188.163 257.884 1.00 205.57 ? 626 THR C CB  1 
ATOM 17878 O OG1 . THR I 3 516 ? 201.672 189.541 257.938 1.00 205.57 ? 626 THR C OG1 1 
ATOM 17879 C CG2 . THR I 3 516 ? 200.785 187.729 259.255 1.00 205.57 ? 626 THR C CG2 1 
ATOM 17880 N N   . ARG I 3 517 ? 202.640 185.114 258.472 1.00 206.57 ? 627 ARG C N   1 
ATOM 17881 C CA  . ARG I 3 517 ? 202.329 183.698 258.666 1.00 206.57 ? 627 ARG C CA  1 
ATOM 17882 C C   . ARG I 3 517 ? 201.114 183.594 259.583 1.00 206.57 ? 627 ARG C C   1 
ATOM 17883 O O   . ARG I 3 517 ? 201.207 183.265 260.767 1.00 206.57 ? 627 ARG C O   1 
ATOM 17884 C CB  . ARG I 3 517 ? 203.534 182.960 259.235 1.00 206.57 ? 627 ARG C CB  1 
ATOM 17885 C CG  . ARG I 3 517 ? 204.713 182.879 258.283 1.00 206.57 ? 627 ARG C CG  1 
ATOM 17886 C CD  . ARG I 3 517 ? 205.968 182.397 258.991 1.00 206.57 ? 627 ARG C CD  1 
ATOM 17887 N NE  . ARG I 3 517 ? 206.965 181.898 258.052 1.00 206.57 ? 627 ARG C NE  1 
ATOM 17888 C CZ  . ARG I 3 517 ? 208.159 181.438 258.401 1.00 206.57 ? 627 ARG C CZ  1 
ATOM 17889 N NH1 . ARG I 3 517 ? 208.542 181.399 259.666 1.00 206.57 ? 627 ARG C NH1 1 
ATOM 17890 N NH2 . ARG I 3 517 ? 208.989 181.007 257.455 1.00 206.57 ? 627 ARG C NH2 1 
ATOM 17891 N N   . ASP I 3 518 ? 199.943 183.883 259.010 1.00 208.31 ? 628 ASP C N   1 
ATOM 17892 C CA  . ASP I 3 518 ? 198.701 183.905 259.768 1.00 208.31 ? 628 ASP C CA  1 
ATOM 17893 C C   . ASP I 3 518 ? 197.747 182.769 259.428 1.00 208.31 ? 628 ASP C C   1 
ATOM 17894 O O   . ASP I 3 518 ? 196.804 182.533 260.190 1.00 208.31 ? 628 ASP C O   1 
ATOM 17895 C CB  . ASP I 3 518 ? 197.971 185.240 259.556 1.00 208.31 ? 628 ASP C CB  1 
ATOM 17896 N N   . ALA I 3 519 ? 197.961 182.066 258.319 1.00 208.57 ? 629 ALA C N   1 
ATOM 17897 C CA  . ALA I 3 519 ? 197.084 180.967 257.916 1.00 208.57 ? 629 ALA C CA  1 
ATOM 17898 C C   . ALA I 3 519 ? 197.398 179.757 258.787 1.00 208.57 ? 629 ALA C C   1 
ATOM 17899 O O   . ALA I 3 519 ? 198.217 178.906 258.439 1.00 208.57 ? 629 ALA C O   1 
ATOM 17900 C CB  . ALA I 3 519 ? 197.255 180.653 256.435 1.00 208.57 ? 629 ALA C CB  1 
ATOM 17901 N N   . ILE I 3 520 ? 196.735 179.682 259.938 1.00 212.07 ? 630 ILE C N   1 
ATOM 17902 C CA  . ILE I 3 520 ? 196.952 178.624 260.917 1.00 212.07 ? 630 ILE C CA  1 
ATOM 17903 C C   . ILE I 3 520 ? 195.641 177.878 261.121 1.00 212.07 ? 630 ILE C C   1 
ATOM 17904 O O   . ILE I 3 520 ? 194.593 178.501 261.328 1.00 212.07 ? 630 ILE C O   1 
ATOM 17905 C CB  . ILE I 3 520 ? 197.475 179.184 262.252 1.00 212.07 ? 630 ILE C CB  1 
ATOM 17906 C CG1 . ILE I 3 520 ? 198.751 179.998 262.025 1.00 212.07 ? 630 ILE C CG1 1 
ATOM 17907 C CG2 . ILE I 3 520 ? 197.733 178.057 263.239 1.00 212.07 ? 630 ILE C CG2 1 
ATOM 17908 C CD1 . ILE I 3 520 ? 199.160 180.836 263.215 1.00 212.07 ? 630 ILE C CD1 1 
ATOM 17909 N N   . GLU I 3 521 ? 195.701 176.555 261.064 1.00 213.07 ? 631 GLU C N   1 
ATOM 17910 C CA  . GLU I 3 521 ? 194.549 175.687 261.238 1.00 213.07 ? 631 GLU C CA  1 
ATOM 17911 C C   . GLU I 3 521 ? 194.877 174.606 262.255 1.00 213.07 ? 631 GLU C C   1 
ATOM 17912 O O   . GLU I 3 521 ? 196.047 174.267 262.459 1.00 213.07 ? 631 GLU C O   1 
ATOM 17913 C CB  . GLU I 3 521 ? 194.134 175.039 259.908 1.00 213.07 ? 631 GLU C CB  1 
ATOM 17914 C CG  . GLU I 3 521 ? 195.077 173.950 259.425 1.00 213.07 ? 631 GLU C CG  1 
ATOM 17915 C CD  . GLU I 3 521 ? 194.605 173.298 258.141 1.00 213.07 ? 631 GLU C CD  1 
ATOM 17916 O OE1 . GLU I 3 521 ? 193.533 173.688 257.634 1.00 213.07 ? 631 GLU C OE1 1 
ATOM 17917 O OE2 . GLU I 3 521 ? 195.308 172.396 257.638 1.00 213.07 ? 631 GLU C OE2 1 
ATOM 17918 N N   . PRO I 3 522 ? 193.864 174.053 262.924 1.00 211.55 ? 632 PRO C N   1 
ATOM 17919 C CA  . PRO I 3 522 ? 194.119 172.958 263.867 1.00 211.55 ? 632 PRO C CA  1 
ATOM 17920 C C   . PRO I 3 522 ? 194.673 171.731 263.157 1.00 211.55 ? 632 PRO C C   1 
ATOM 17921 O O   . PRO I 3 522 ? 194.399 171.490 261.979 1.00 211.55 ? 632 PRO C O   1 
ATOM 17922 C CB  . PRO I 3 522 ? 192.739 172.679 264.474 1.00 211.55 ? 632 PRO C CB  1 
ATOM 17923 C CG  . PRO I 3 522 ? 191.956 173.929 264.242 1.00 211.55 ? 632 PRO C CG  1 
ATOM 17924 C CD  . PRO I 3 522 ? 192.456 174.483 262.945 1.00 211.55 ? 632 PRO C CD  1 
ATOM 17925 N N   . CYS I 3 523 ? 195.470 170.958 263.892 1.00 210.78 ? 633 CYS C N   1 
ATOM 17926 C CA  . CYS I 3 523 ? 196.074 169.757 263.331 1.00 210.78 ? 633 CYS C CA  1 
ATOM 17927 C C   . CYS I 3 523 ? 195.000 168.758 262.918 1.00 210.78 ? 633 CYS C C   1 
ATOM 17928 O O   . CYS I 3 523 ? 194.043 168.506 263.656 1.00 210.78 ? 633 CYS C O   1 
ATOM 17929 C CB  . CYS I 3 523 ? 197.026 169.119 264.343 1.00 210.78 ? 633 CYS C CB  1 
ATOM 17930 N N   . THR I 3 524 ? 195.165 168.187 261.727 1.00 206.21 ? 634 THR C N   1 
ATOM 17931 C CA  . THR I 3 524 ? 194.201 167.256 261.159 1.00 206.21 ? 634 THR C CA  1 
ATOM 17932 C C   . THR I 3 524 ? 194.914 165.991 260.707 1.00 206.21 ? 634 THR C C   1 
ATOM 17933 O O   . THR I 3 524 ? 195.991 166.056 260.106 1.00 206.21 ? 634 THR C O   1 
ATOM 17934 C CB  . THR I 3 524 ? 193.453 167.883 259.974 1.00 206.21 ? 634 THR C CB  1 
ATOM 17935 O OG1 . THR I 3 524 ? 192.976 169.183 260.343 1.00 206.21 ? 634 THR C OG1 1 
ATOM 17936 C CG2 . THR I 3 524 ? 192.274 167.014 259.564 1.00 206.21 ? 634 THR C CG2 1 
ATOM 17937 N N   . VAL I 3 525 ? 194.308 164.841 260.998 1.00 203.22 ? 635 VAL C N   1 
ATOM 17938 C CA  . VAL I 3 525 ? 194.865 163.568 260.559 1.00 203.22 ? 635 VAL C CA  1 
ATOM 17939 C C   . VAL I 3 525 ? 194.622 163.387 259.064 1.00 203.22 ? 635 VAL C C   1 
ATOM 17940 O O   . VAL I 3 525 ? 193.701 163.962 258.479 1.00 203.22 ? 635 VAL C O   1 
ATOM 17941 C CB  . VAL I 3 525 ? 194.276 162.398 261.367 1.00 203.22 ? 635 VAL C CB  1 
ATOM 17942 N N   . GLY I 3 526 ? 195.464 162.568 258.442 1.00 198.63 ? 636 GLY C N   1 
ATOM 17943 C CA  . GLY I 3 526 ? 195.370 162.359 257.006 1.00 198.63 ? 636 GLY C CA  1 
ATOM 17944 C C   . GLY I 3 526 ? 195.600 163.620 256.203 1.00 198.63 ? 636 GLY C C   1 
ATOM 17945 O O   . GLY I 3 526 ? 194.907 163.856 255.205 1.00 198.63 ? 636 GLY C O   1 
ATOM 17946 N N   . HIS I 3 527 ? 196.566 164.441 256.617 1.00 195.16 ? 637 HIS C N   1 
ATOM 17947 C CA  . HIS I 3 527 ? 196.823 165.732 255.980 1.00 195.16 ? 637 HIS C CA  1 
ATOM 17948 C C   . HIS I 3 527 ? 197.673 165.526 254.725 1.00 195.16 ? 637 HIS C C   1 
ATOM 17949 O O   . HIS I 3 527 ? 198.841 165.911 254.641 1.00 195.16 ? 637 HIS C O   1 
ATOM 17950 C CB  . HIS I 3 527 ? 197.491 166.684 256.963 1.00 195.16 ? 637 HIS C CB  1 
ATOM 17951 C CG  . HIS I 3 527 ? 197.688 168.067 256.426 1.00 195.16 ? 637 HIS C CG  1 
ATOM 17952 N ND1 . HIS I 3 527 ? 198.888 168.497 255.902 1.00 195.16 ? 637 HIS C ND1 1 
ATOM 17953 C CD2 . HIS I 3 527 ? 196.838 169.116 256.330 1.00 195.16 ? 637 HIS C CD2 1 
ATOM 17954 C CE1 . HIS I 3 527 ? 198.769 169.753 255.508 1.00 195.16 ? 637 HIS C CE1 1 
ATOM 17955 N NE2 . HIS I 3 527 ? 197.535 170.152 255.758 1.00 195.16 ? 637 HIS C NE2 1 
ATOM 17956 N N   . ARG I 3 528 ? 197.055 164.893 253.731 1.00 186.51 ? 638 ARG C N   1 
ATOM 17957 C CA  . ARG I 3 528 ? 197.674 164.705 252.421 1.00 186.51 ? 638 ARG C CA  1 
ATOM 17958 C C   . ARG I 3 528 ? 197.230 165.858 251.532 1.00 186.51 ? 638 ARG C C   1 
ATOM 17959 O O   . ARG I 3 528 ? 196.137 165.834 250.961 1.00 186.51 ? 638 ARG C O   1 
ATOM 17960 C CB  . ARG I 3 528 ? 197.290 163.354 251.829 1.00 186.51 ? 638 ARG C CB  1 
ATOM 17961 N N   . ARG I 3 529 ? 198.079 166.876 251.413 1.00 186.45 ? 639 ARG C N   1 
ATOM 17962 C CA  . ARG I 3 529 ? 197.748 168.088 250.681 1.00 186.45 ? 639 ARG C CA  1 
ATOM 17963 C C   . ARG I 3 529 ? 198.829 168.388 249.654 1.00 186.45 ? 639 ARG C C   1 
ATOM 17964 O O   . ARG I 3 529 ? 200.000 168.047 249.840 1.00 186.45 ? 639 ARG C O   1 
ATOM 17965 C CB  . ARG I 3 529 ? 197.593 169.287 251.625 1.00 186.45 ? 639 ARG C CB  1 
ATOM 17966 C CG  . ARG I 3 529 ? 196.661 169.044 252.796 1.00 186.45 ? 639 ARG C CG  1 
ATOM 17967 C CD  . ARG I 3 529 ? 195.214 169.298 252.417 1.00 186.45 ? 639 ARG C CD  1 
ATOM 17968 N NE  . ARG I 3 529 ? 194.320 169.129 253.556 1.00 186.45 ? 639 ARG C NE  1 
ATOM 17969 C CZ  . ARG I 3 529 ? 194.128 170.041 254.498 1.00 186.45 ? 639 ARG C CZ  1 
ATOM 17970 N NH1 . ARG I 3 529 ? 194.752 171.208 254.469 1.00 186.45 ? 639 ARG C NH1 1 
ATOM 17971 N NH2 . ARG I 3 529 ? 193.288 169.777 255.496 1.00 186.45 ? 639 ARG C NH2 1 
ATOM 17972 N N   . TYR I 3 530 ? 198.421 169.038 248.568 1.00 181.60 ? 640 TYR C N   1 
ATOM 17973 C CA  . TYR I 3 530 ? 199.327 169.453 247.510 1.00 181.60 ? 640 TYR C CA  1 
ATOM 17974 C C   . TYR I 3 530 ? 199.298 170.969 247.382 1.00 181.60 ? 640 TYR C C   1 
ATOM 17975 O O   . TYR I 3 530 ? 198.270 171.609 247.623 1.00 181.60 ? 640 TYR C O   1 
ATOM 17976 C CB  . TYR I 3 530 ? 198.952 168.812 246.169 1.00 181.60 ? 640 TYR C CB  1 
ATOM 17977 C CG  . TYR I 3 530 ? 199.286 167.342 246.077 1.00 181.60 ? 640 TYR C CG  1 
ATOM 17978 C CD1 . TYR I 3 530 ? 198.423 166.381 246.585 1.00 181.60 ? 640 TYR C CD1 1 
ATOM 17979 C CD2 . TYR I 3 530 ? 200.464 166.914 245.480 1.00 181.60 ? 640 TYR C CD2 1 
ATOM 17980 C CE1 . TYR I 3 530 ? 198.723 165.036 246.502 1.00 181.60 ? 640 TYR C CE1 1 
ATOM 17981 C CE2 . TYR I 3 530 ? 200.772 165.570 245.393 1.00 181.60 ? 640 TYR C CE2 1 
ATOM 17982 C CZ  . TYR I 3 530 ? 199.898 164.636 245.905 1.00 181.60 ? 640 TYR C CZ  1 
ATOM 17983 O OH  . TYR I 3 530 ? 200.201 163.297 245.821 1.00 181.60 ? 640 TYR C OH  1 
ATOM 17984 N N   . PHE I 3 531 ? 200.440 171.542 247.009 1.00 185.19 ? 641 PHE C N   1 
ATOM 17985 C CA  . PHE I 3 531 ? 200.562 172.982 246.832 1.00 185.19 ? 641 PHE C CA  1 
ATOM 17986 C C   . PHE I 3 531 ? 201.483 173.270 245.659 1.00 185.19 ? 641 PHE C C   1 
ATOM 17987 O O   . PHE I 3 531 ? 202.520 172.620 245.500 1.00 185.19 ? 641 PHE C O   1 
ATOM 17988 C CB  . PHE I 3 531 ? 201.099 173.661 248.097 1.00 185.19 ? 641 PHE C CB  1 
ATOM 17989 C CG  . PHE I 3 531 ? 200.398 173.239 249.354 1.00 185.19 ? 641 PHE C CG  1 
ATOM 17990 C CD1 . PHE I 3 531 ? 199.217 173.848 249.739 1.00 185.19 ? 641 PHE C CD1 1 
ATOM 17991 C CD2 . PHE I 3 531 ? 200.916 172.230 250.146 1.00 185.19 ? 641 PHE C CD2 1 
ATOM 17992 C CE1 . PHE I 3 531 ? 198.569 173.462 250.894 1.00 185.19 ? 641 PHE C CE1 1 
ATOM 17993 C CE2 . PHE I 3 531 ? 200.272 171.840 251.303 1.00 185.19 ? 641 PHE C CE2 1 
ATOM 17994 C CZ  . PHE I 3 531 ? 199.097 172.457 251.677 1.00 185.19 ? 641 PHE C CZ  1 
ATOM 17995 N N   . THR I 3 532 ? 201.100 174.246 244.842 1.00 185.79 ? 642 THR C N   1 
ATOM 17996 C CA  . THR I 3 532 ? 201.911 174.623 243.694 1.00 185.79 ? 642 THR C CA  1 
ATOM 17997 C C   . THR I 3 532 ? 203.209 175.282 244.148 1.00 185.79 ? 642 THR C C   1 
ATOM 17998 O O   . THR I 3 532 ? 203.258 175.977 245.167 1.00 185.79 ? 642 THR C O   1 
ATOM 17999 C CB  . THR I 3 532 ? 201.140 175.574 242.780 1.00 185.79 ? 642 THR C CB  1 
ATOM 18000 O OG1 . THR I 3 532 ? 200.918 176.816 243.459 1.00 185.79 ? 642 THR C OG1 1 
ATOM 18001 C CG2 . THR I 3 532 ? 199.801 174.971 242.394 1.00 185.79 ? 642 THR C CG2 1 
ATOM 18002 N N   . PHE I 3 533 ? 204.270 175.052 243.379 1.00 187.99 ? 643 PHE C N   1 
ATOM 18003 C CA  . PHE I 3 533 ? 205.574 175.634 243.685 1.00 187.99 ? 643 PHE C CA  1 
ATOM 18004 C C   . PHE I 3 533 ? 206.336 175.805 242.379 1.00 187.99 ? 643 PHE C C   1 
ATOM 18005 O O   . PHE I 3 533 ? 206.794 174.817 241.797 1.00 187.99 ? 643 PHE C O   1 
ATOM 18006 C CB  . PHE I 3 533 ? 206.352 174.760 244.663 1.00 187.99 ? 643 PHE C CB  1 
ATOM 18007 C CG  . PHE I 3 533 ? 207.238 175.535 245.589 1.00 187.99 ? 643 PHE C CG  1 
ATOM 18008 C CD1 . PHE I 3 533 ? 206.698 176.274 246.627 1.00 187.99 ? 643 PHE C CD1 1 
ATOM 18009 C CD2 . PHE I 3 533 ? 208.612 175.530 245.421 1.00 187.99 ? 643 PHE C CD2 1 
ATOM 18010 C CE1 . PHE I 3 533 ? 207.510 176.991 247.480 1.00 187.99 ? 643 PHE C CE1 1 
ATOM 18011 C CE2 . PHE I 3 533 ? 209.429 176.245 246.271 1.00 187.99 ? 643 PHE C CE2 1 
ATOM 18012 C CZ  . PHE I 3 533 ? 208.876 176.977 247.301 1.00 187.99 ? 643 PHE C CZ  1 
ATOM 18013 N N   . GLY I 3 534 ? 206.481 177.051 241.935 1.00 185.15 ? 644 GLY C N   1 
ATOM 18014 C CA  . GLY I 3 534 ? 207.155 177.303 240.672 1.00 185.15 ? 644 GLY C CA  1 
ATOM 18015 C C   . GLY I 3 534 ? 206.438 176.605 239.535 1.00 185.15 ? 644 GLY C C   1 
ATOM 18016 O O   . GLY I 3 534 ? 205.219 176.720 239.373 1.00 185.15 ? 644 GLY C O   1 
ATOM 18017 N N   . GLY I 3 535 ? 207.200 175.867 238.735 1.00 177.82 ? 645 GLY C N   1 
ATOM 18018 C CA  . GLY I 3 535 ? 206.623 175.063 237.681 1.00 177.82 ? 645 GLY C CA  1 
ATOM 18019 C C   . GLY I 3 535 ? 206.076 173.729 238.124 1.00 177.82 ? 645 GLY C C   1 
ATOM 18020 O O   . GLY I 3 535 ? 205.576 172.965 237.294 1.00 177.82 ? 645 GLY C O   1 
ATOM 18021 N N   . GLY I 3 536 ? 206.156 173.422 239.417 1.00 179.29 ? 646 GLY C N   1 
ATOM 18022 C CA  . GLY I 3 536 ? 205.697 172.145 239.923 1.00 179.29 ? 646 GLY C CA  1 
ATOM 18023 C C   . GLY I 3 536 ? 204.899 172.251 241.206 1.00 179.29 ? 646 GLY C C   1 
ATOM 18024 O O   . GLY I 3 536 ? 204.332 173.306 241.505 1.00 179.29 ? 646 GLY C O   1 
ATOM 18025 N N   . TYR I 3 537 ? 204.849 171.164 241.973 1.00 176.28 ? 647 TYR C N   1 
ATOM 18026 C CA  . TYR I 3 537 ? 204.053 171.100 243.190 1.00 176.28 ? 647 TYR C CA  1 
ATOM 18027 C C   . TYR I 3 537 ? 204.902 170.609 244.353 1.00 176.28 ? 647 TYR C C   1 
ATOM 18028 O O   . TYR I 3 537 ? 205.811 169.793 244.180 1.00 176.28 ? 647 TYR C O   1 
ATOM 18029 C CB  . TYR I 3 537 ? 202.833 170.178 243.023 1.00 176.28 ? 647 TYR C CB  1 
ATOM 18030 C CG  . TYR I 3 537 ? 201.878 170.588 241.923 1.00 176.28 ? 647 TYR C CG  1 
ATOM 18031 C CD1 . TYR I 3 537 ? 202.173 170.342 240.588 1.00 176.28 ? 647 TYR C CD1 1 
ATOM 18032 C CD2 . TYR I 3 537 ? 200.677 171.217 242.222 1.00 176.28 ? 647 TYR C CD2 1 
ATOM 18033 C CE1 . TYR I 3 537 ? 201.302 170.715 239.582 1.00 176.28 ? 647 TYR C CE1 1 
ATOM 18034 C CE2 . TYR I 3 537 ? 199.800 171.592 241.223 1.00 176.28 ? 647 TYR C CE2 1 
ATOM 18035 C CZ  . TYR I 3 537 ? 200.118 171.340 239.906 1.00 176.28 ? 647 TYR C CZ  1 
ATOM 18036 N N   . VAL I 3 538 ? 204.590 171.116 245.545 1.00 183.89 ? 648 VAL C N   1 
ATOM 18037 C CA  . VAL I 3 538 ? 205.228 170.694 246.787 1.00 183.89 ? 648 VAL C CA  1 
ATOM 18038 C C   . VAL I 3 538 ? 204.223 169.881 247.593 1.00 183.89 ? 648 VAL C C   1 
ATOM 18039 O O   . VAL I 3 538 ? 203.041 170.238 247.678 1.00 183.89 ? 648 VAL C O   1 
ATOM 18040 C CB  . VAL I 3 538 ? 205.764 171.896 247.593 1.00 183.89 ? 648 VAL C CB  1 
ATOM 18041 C CG1 . VAL I 3 538 ? 204.643 172.857 247.958 1.00 183.89 ? 648 VAL C CG1 1 
ATOM 18042 C CG2 . VAL I 3 538 ? 206.495 171.421 248.837 1.00 183.89 ? 648 VAL C CG2 1 
ATOM 18043 N N   . TYR I 3 539 ? 204.688 168.772 248.160 1.00 186.42 ? 649 TYR C N   1 
ATOM 18044 C CA  . TYR I 3 539 ? 203.826 167.777 248.784 1.00 186.42 ? 649 TYR C CA  1 
ATOM 18045 C C   . TYR I 3 539 ? 204.055 167.750 250.288 1.00 186.42 ? 649 TYR C C   1 
ATOM 18046 O O   . TYR I 3 539 ? 205.198 167.643 250.744 1.00 186.42 ? 649 TYR C O   1 
ATOM 18047 C CB  . TYR I 3 539 ? 204.092 166.391 248.188 1.00 186.42 ? 649 TYR C CB  1 
ATOM 18048 C CG  . TYR I 3 539 ? 203.080 165.329 248.560 1.00 186.42 ? 649 TYR C CG  1 
ATOM 18049 C CD1 . TYR I 3 539 ? 201.818 165.670 249.025 1.00 186.42 ? 649 TYR C CD1 1 
ATOM 18050 C CD2 . TYR I 3 539 ? 203.391 163.979 248.445 1.00 186.42 ? 649 TYR C CD2 1 
ATOM 18051 C CE1 . TYR I 3 539 ? 200.895 164.700 249.364 1.00 186.42 ? 649 TYR C CE1 1 
ATOM 18052 C CE2 . TYR I 3 539 ? 202.475 163.003 248.781 1.00 186.42 ? 649 TYR C CE2 1 
ATOM 18053 C CZ  . TYR I 3 539 ? 201.229 163.369 249.239 1.00 186.42 ? 649 TYR C CZ  1 
ATOM 18054 O OH  . TYR I 3 539 ? 200.314 162.399 249.576 1.00 186.42 ? 649 TYR C OH  1 
ATOM 18055 N N   . PHE I 3 540 ? 202.970 167.844 251.051 1.00 190.09 ? 650 PHE C N   1 
ATOM 18056 C CA  . PHE I 3 540 ? 202.990 167.583 252.483 1.00 190.09 ? 650 PHE C CA  1 
ATOM 18057 C C   . PHE I 3 540 ? 202.172 166.344 252.810 1.00 190.09 ? 650 PHE C C   1 
ATOM 18058 O O   . PHE I 3 540 ? 201.152 166.071 252.172 1.00 190.09 ? 650 PHE C O   1 
ATOM 18059 C CB  . PHE I 3 540 ? 202.456 168.760 253.306 1.00 190.09 ? 650 PHE C CB  1 
ATOM 18060 C CG  . PHE I 3 540 ? 203.338 169.972 253.292 1.00 190.09 ? 650 PHE C CG  1 
ATOM 18061 C CD1 . PHE I 3 540 ? 204.642 169.892 252.840 1.00 190.09 ? 650 PHE C CD1 1 
ATOM 18062 C CD2 . PHE I 3 540 ? 202.885 171.175 253.805 1.00 190.09 ? 650 PHE C CD2 1 
ATOM 18063 C CE1 . PHE I 3 540 ? 205.463 170.999 252.848 1.00 190.09 ? 650 PHE C CE1 1 
ATOM 18064 C CE2 . PHE I 3 540 ? 203.705 172.283 253.823 1.00 190.09 ? 650 PHE C CE2 1 
ATOM 18065 C CZ  . PHE I 3 540 ? 204.997 172.194 253.341 1.00 190.09 ? 650 PHE C CZ  1 
ATOM 18066 N N   . GLU I 3 541 ? 202.636 165.603 253.813 1.00 192.26 ? 651 GLU C N   1 
ATOM 18067 C CA  . GLU I 3 541 ? 201.884 164.499 254.401 1.00 192.26 ? 651 GLU C CA  1 
ATOM 18068 C C   . GLU I 3 541 ? 202.021 164.628 255.910 1.00 192.26 ? 651 GLU C C   1 
ATOM 18069 O O   . GLU I 3 541 ? 203.126 164.496 256.445 1.00 192.26 ? 651 GLU C O   1 
ATOM 18070 C CB  . GLU I 3 541 ? 202.398 163.146 253.910 1.00 192.26 ? 651 GLU C CB  1 
ATOM 18071 C CG  . GLU I 3 541 ? 201.781 162.697 252.598 1.00 192.26 ? 651 GLU C CG  1 
ATOM 18072 C CD  . GLU I 3 541 ? 202.067 161.242 252.288 1.00 192.26 ? 651 GLU C CD  1 
ATOM 18073 O OE1 . GLU I 3 541 ? 202.913 160.641 252.981 1.00 192.26 ? 651 GLU C OE1 1 
ATOM 18074 O OE2 . GLU I 3 541 ? 201.439 160.698 251.356 1.00 192.26 ? 651 GLU C OE2 1 
ATOM 18075 N N   . GLU I 3 542 ? 200.904 164.888 256.588 1.00 197.59 ? 652 GLU C N   1 
ATOM 18076 C CA  . GLU I 3 542 ? 200.893 165.165 258.024 1.00 197.59 ? 652 GLU C CA  1 
ATOM 18077 C C   . GLU I 3 542 ? 201.825 166.329 258.359 1.00 197.59 ? 652 GLU C C   1 
ATOM 18078 O O   . GLU I 3 542 ? 202.615 166.278 259.304 1.00 197.59 ? 652 GLU C O   1 
ATOM 18079 C CB  . GLU I 3 542 ? 201.257 163.917 258.830 1.00 197.59 ? 652 GLU C CB  1 
ATOM 18080 C CG  . GLU I 3 542 ? 200.462 162.680 258.447 1.00 197.59 ? 652 GLU C CG  1 
ATOM 18081 C CD  . GLU I 3 542 ? 199.001 162.985 258.169 1.00 197.59 ? 652 GLU C CD  1 
ATOM 18082 O OE1 . GLU I 3 542 ? 198.254 163.264 259.130 1.00 197.59 ? 652 GLU C OE1 1 
ATOM 18083 O OE2 . GLU I 3 542 ? 198.602 162.948 256.987 1.00 197.59 ? 652 GLU C OE2 1 
ATOM 18084 N N   . TYR I 3 543 ? 201.720 167.392 257.558 1.00 199.62 ? 653 TYR C N   1 
ATOM 18085 C CA  . TYR I 3 543 ? 202.506 168.615 257.740 1.00 199.62 ? 653 TYR C CA  1 
ATOM 18086 C C   . TYR I 3 543 ? 204.007 168.337 257.667 1.00 199.62 ? 653 TYR C C   1 
ATOM 18087 O O   . TYR I 3 543 ? 204.799 168.907 258.420 1.00 199.62 ? 653 TYR C O   1 
ATOM 18088 C CB  . TYR I 3 543 ? 202.147 169.313 259.053 1.00 199.62 ? 653 TYR C CB  1 
ATOM 18089 C CG  . TYR I 3 543 ? 200.664 169.351 259.342 1.00 199.62 ? 653 TYR C CG  1 
ATOM 18090 C CD1 . TYR I 3 543 ? 199.833 170.252 258.691 1.00 199.62 ? 653 TYR C CD1 1 
ATOM 18091 C CD2 . TYR I 3 543 ? 200.093 168.482 260.263 1.00 199.62 ? 653 TYR C CD2 1 
ATOM 18092 C CE1 . TYR I 3 543 ? 198.478 170.291 258.951 1.00 199.62 ? 653 TYR C CE1 1 
ATOM 18093 C CE2 . TYR I 3 543 ? 198.738 168.512 260.528 1.00 199.62 ? 653 TYR C CE2 1 
ATOM 18094 C CZ  . TYR I 3 543 ? 197.935 169.419 259.869 1.00 199.62 ? 653 TYR C CZ  1 
ATOM 18095 O OH  . TYR I 3 543 ? 196.585 169.456 260.127 1.00 199.62 ? 653 TYR C OH  1 
ATOM 18096 N N   . ALA I 3 544 ? 204.402 167.456 256.750 1.00 191.97 ? 654 ALA C N   1 
ATOM 18097 C CA  . ALA I 3 544 ? 205.806 167.138 256.523 1.00 191.97 ? 654 ALA C CA  1 
ATOM 18098 C C   . ALA I 3 544 ? 206.089 167.153 255.029 1.00 191.97 ? 654 ALA C C   1 
ATOM 18099 O O   . ALA I 3 544 ? 205.385 166.496 254.256 1.00 191.97 ? 654 ALA C O   1 
ATOM 18100 C CB  . ALA I 3 544 ? 206.169 165.774 257.118 1.00 191.97 ? 654 ALA C CB  1 
ATOM 18101 N N   . TYR I 3 545 ? 207.119 167.894 254.629 1.00 185.80 ? 655 TYR C N   1 
ATOM 18102 C CA  . TYR I 3 545 ? 207.481 167.974 253.221 1.00 185.80 ? 655 TYR C CA  1 
ATOM 18103 C C   . TYR I 3 545 ? 207.957 166.618 252.716 1.00 185.80 ? 655 TYR C C   1 
ATOM 18104 O O   . TYR I 3 545 ? 208.749 165.937 253.373 1.00 185.80 ? 655 TYR C O   1 
ATOM 18105 C CB  . TYR I 3 545 ? 208.567 169.028 253.011 1.00 185.80 ? 655 TYR C CB  1 
ATOM 18106 C CG  . TYR I 3 545 ? 209.292 168.908 251.691 1.00 185.80 ? 655 TYR C CG  1 
ATOM 18107 C CD1 . TYR I 3 545 ? 208.626 169.109 250.491 1.00 185.80 ? 655 TYR C CD1 1 
ATOM 18108 C CD2 . TYR I 3 545 ? 210.644 168.596 251.646 1.00 185.80 ? 655 TYR C CD2 1 
ATOM 18109 C CE1 . TYR I 3 545 ? 209.284 169.003 249.281 1.00 185.80 ? 655 TYR C CE1 1 
ATOM 18110 C CE2 . TYR I 3 545 ? 211.311 168.487 250.441 1.00 185.80 ? 655 TYR C CE2 1 
ATOM 18111 C CZ  . TYR I 3 545 ? 210.627 168.692 249.262 1.00 185.80 ? 655 TYR C CZ  1 
ATOM 18112 O OH  . TYR I 3 545 ? 211.287 168.584 248.060 1.00 185.80 ? 655 TYR C OH  1 
ATOM 18113 N N   . SER I 3 546 ? 207.470 166.225 251.540 1.00 183.71 ? 656 SER C N   1 
ATOM 18114 C CA  . SER I 3 546 ? 207.784 164.920 250.975 1.00 183.71 ? 656 SER C CA  1 
ATOM 18115 C C   . SER I 3 546 ? 208.774 165.007 249.821 1.00 183.71 ? 656 SER C C   1 
ATOM 18116 O O   . SER I 3 546 ? 209.859 164.423 249.900 1.00 183.71 ? 656 SER C O   1 
ATOM 18117 C CB  . SER I 3 546 ? 206.493 164.226 250.519 1.00 183.71 ? 656 SER C CB  1 
ATOM 18118 O OG  . SER I 3 546 ? 206.766 163.227 249.554 1.00 183.71 ? 656 SER C OG  1 
ATOM 18119 N N   . HIS I 3 547 ? 208.443 165.744 248.761 1.00 181.71 ? 657 HIS C N   1 
ATOM 18120 C CA  . HIS I 3 547 ? 209.300 165.855 247.585 1.00 181.71 ? 657 HIS C CA  1 
ATOM 18121 C C   . HIS I 3 547 ? 208.659 166.826 246.603 1.00 181.71 ? 657 HIS C C   1 
ATOM 18122 O O   . HIS I 3 547 ? 207.479 167.168 246.722 1.00 181.71 ? 657 HIS C O   1 
ATOM 18123 C CB  . HIS I 3 547 ? 209.528 164.502 246.898 1.00 181.71 ? 657 HIS C CB  1 
ATOM 18124 C CG  . HIS I 3 547 ? 208.273 163.854 246.402 1.00 181.71 ? 657 HIS C CG  1 
ATOM 18125 N ND1 . HIS I 3 547 ? 207.214 163.549 247.229 1.00 181.71 ? 657 HIS C ND1 1 
ATOM 18126 C CD2 . HIS I 3 547 ? 207.911 163.447 245.163 1.00 181.71 ? 657 HIS C CD2 1 
ATOM 18127 C CE1 . HIS I 3 547 ? 206.252 162.984 246.521 1.00 181.71 ? 657 HIS C CE1 1 
ATOM 18128 N NE2 . HIS I 3 547 ? 206.651 162.910 245.264 1.00 181.71 ? 657 HIS C NE2 1 
ATOM 18129 N N   . GLN I 3 548 ? 209.457 167.265 245.634 1.00 175.90 ? 658 GLN C N   1 
ATOM 18130 C CA  . GLN I 3 548 ? 208.942 168.071 244.537 1.00 175.90 ? 658 GLN C CA  1 
ATOM 18131 C C   . GLN I 3 548 ? 208.168 167.199 243.554 1.00 175.90 ? 658 GLN C C   1 
ATOM 18132 O O   . GLN I 3 548 ? 208.489 166.027 243.341 1.00 175.90 ? 658 GLN C O   1 
ATOM 18133 C CB  . GLN I 3 548 ? 210.085 168.781 243.812 1.00 175.90 ? 658 GLN C CB  1 
ATOM 18134 C CG  . GLN I 3 548 ? 210.489 170.113 244.422 1.00 175.90 ? 658 GLN C CG  1 
ATOM 18135 C CD  . GLN I 3 548 ? 211.394 170.918 243.508 1.00 175.90 ? 658 GLN C CD  1 
ATOM 18136 O OE1 . GLN I 3 548 ? 212.089 170.363 242.658 1.00 175.90 ? 658 GLN C OE1 1 
ATOM 18137 N NE2 . GLN I 3 548 ? 211.390 172.235 243.681 1.00 175.90 ? 658 GLN C NE2 1 
ATOM 18138 N N   . LEU I 3 549 ? 207.135 167.785 242.953 1.00 175.70 ? 659 LEU C N   1 
ATOM 18139 C CA  . LEU I 3 549 ? 206.339 167.111 241.935 1.00 175.70 ? 659 LEU C CA  1 
ATOM 18140 C C   . LEU I 3 549 ? 206.199 168.022 240.728 1.00 175.70 ? 659 LEU C C   1 
ATOM 18141 O O   . LEU I 3 549 ? 205.783 169.176 240.864 1.00 175.70 ? 659 LEU C O   1 
ATOM 18142 C CB  . LEU I 3 549 ? 204.953 166.729 242.464 1.00 175.70 ? 659 LEU C CB  1 
ATOM 18143 C CG  . LEU I 3 549 ? 204.864 165.485 243.345 1.00 175.70 ? 659 LEU C CG  1 
ATOM 18144 C CD1 . LEU I 3 549 ? 205.161 165.836 244.790 1.00 175.70 ? 659 LEU C CD1 1 
ATOM 18145 C CD2 . LEU I 3 549 ? 203.498 164.832 243.214 1.00 175.70 ? 659 LEU C CD2 1 
ATOM 18146 N N   . SER I 3 550 ? 206.539 167.502 239.552 1.00 172.43 ? 660 SER C N   1 
ATOM 18147 C CA  . SER I 3 550 ? 206.378 168.264 238.325 1.00 172.43 ? 660 SER C CA  1 
ATOM 18148 C C   . SER I 3 550 ? 204.901 168.381 237.960 1.00 172.43 ? 660 SER C C   1 
ATOM 18149 O O   . SER I 3 550 ? 204.046 167.646 238.461 1.00 172.43 ? 660 SER C O   1 
ATOM 18150 C CB  . SER I 3 550 ? 207.153 167.612 237.181 1.00 172.43 ? 660 SER C CB  1 
ATOM 18151 O OG  . SER I 3 550 ? 206.973 168.327 235.971 1.00 172.43 ? 660 SER C OG  1 
ATOM 18152 N N   . ARG I 3 551 ? 204.606 169.334 237.073 1.00 169.59 ? 661 ARG C N   1 
ATOM 18153 C CA  . ARG I 3 551 ? 203.227 169.546 236.645 1.00 169.59 ? 661 ARG C CA  1 
ATOM 18154 C C   . ARG I 3 551 ? 202.677 168.323 235.922 1.00 169.59 ? 661 ARG C C   1 
ATOM 18155 O O   . ARG I 3 551 ? 201.514 167.949 236.115 1.00 169.59 ? 661 ARG C O   1 
ATOM 18156 C CB  . ARG I 3 551 ? 203.139 170.783 235.752 1.00 169.59 ? 661 ARG C CB  1 
ATOM 18157 N N   . ALA I 3 552 ? 203.498 167.684 235.086 1.00 167.69 ? 662 ALA C N   1 
ATOM 18158 C CA  . ALA I 3 552 ? 203.056 166.512 234.341 1.00 167.69 ? 662 ALA C CA  1 
ATOM 18159 C C   . ALA I 3 552 ? 202.882 165.279 235.218 1.00 167.69 ? 662 ALA C C   1 
ATOM 18160 O O   . ALA I 3 552 ? 202.334 164.279 234.742 1.00 167.69 ? 662 ALA C O   1 
ATOM 18161 C CB  . ALA I 3 552 ? 204.042 166.206 233.213 1.00 167.69 ? 662 ALA C CB  1 
ATOM 18162 N N   . ASP I 3 553 ? 203.330 165.321 236.475 1.00 169.83 ? 663 ASP C N   1 
ATOM 18163 C CA  . ASP I 3 553 ? 203.203 164.165 237.354 1.00 169.83 ? 663 ASP C CA  1 
ATOM 18164 C C   . ASP I 3 553 ? 201.761 163.890 237.757 1.00 169.83 ? 663 ASP C C   1 
ATOM 18165 O O   . ASP I 3 553 ? 201.459 162.782 238.212 1.00 169.83 ? 663 ASP C O   1 
ATOM 18166 C CB  . ASP I 3 553 ? 204.058 164.358 238.607 1.00 169.83 ? 663 ASP C CB  1 
ATOM 18167 C CG  . ASP I 3 553 ? 205.490 164.728 238.283 1.00 169.83 ? 663 ASP C CG  1 
ATOM 18168 O OD1 . ASP I 3 553 ? 205.880 164.615 237.103 1.00 169.83 ? 663 ASP C OD1 1 
ATOM 18169 O OD2 . ASP I 3 553 ? 206.225 165.129 239.210 1.00 169.83 ? 663 ASP C OD2 1 
ATOM 18170 N N   . ILE I 3 554 ? 200.869 164.864 237.603 1.00 161.04 ? 664 ILE C N   1 
ATOM 18171 C CA  . ILE I 3 554 ? 199.476 164.739 238.013 1.00 161.04 ? 664 ILE C CA  1 
ATOM 18172 C C   . ILE I 3 554 ? 198.601 164.720 236.769 1.00 161.04 ? 664 ILE C C   1 
ATOM 18173 O O   . ILE I 3 554 ? 198.808 165.512 235.841 1.00 161.04 ? 664 ILE C O   1 
ATOM 18174 C CB  . ILE I 3 554 ? 199.066 165.885 238.959 1.00 161.04 ? 664 ILE C CB  1 
ATOM 18175 C CG1 . ILE I 3 554 ? 199.911 165.852 240.232 1.00 161.04 ? 664 ILE C CG1 1 
ATOM 18176 C CG2 . ILE I 3 554 ? 197.589 165.795 239.305 1.00 161.04 ? 664 ILE C CG2 1 
ATOM 18177 C CD1 . ILE I 3 554 ? 199.762 167.086 241.092 1.00 161.04 ? 664 ILE C CD1 1 
ATOM 18178 N N   . THR I 3 555 ? 197.634 163.804 236.745 1.00 156.84 ? 665 THR C N   1 
ATOM 18179 C CA  . THR I 3 555 ? 196.696 163.735 235.632 1.00 156.84 ? 665 THR C CA  1 
ATOM 18180 C C   . THR I 3 555 ? 195.954 165.056 235.485 1.00 156.84 ? 665 THR C C   1 
ATOM 18181 O O   . THR I 3 555 ? 195.494 165.644 236.467 1.00 156.84 ? 665 THR C O   1 
ATOM 18182 C CB  . THR I 3 555 ? 195.701 162.594 235.844 1.00 156.84 ? 665 THR C CB  1 
ATOM 18183 O OG1 . THR I 3 555 ? 194.813 162.926 236.918 1.00 156.84 ? 665 THR C OG1 1 
ATOM 18184 C CG2 . THR I 3 555 ? 196.434 161.306 236.181 1.00 156.84 ? 665 THR C CG2 1 
ATOM 18185 N N   . THR I 3 556 ? 195.840 165.523 234.246 1.00 151.32 ? 666 THR C N   1 
ATOM 18186 C CA  . THR I 3 556 ? 195.295 166.840 233.945 1.00 151.32 ? 666 THR C CA  1 
ATOM 18187 C C   . THR I 3 556 ? 193.907 166.692 233.341 1.00 151.32 ? 666 THR C C   1 
ATOM 18188 O O   . THR I 3 556 ? 193.737 166.009 232.325 1.00 151.32 ? 666 THR C O   1 
ATOM 18189 C CB  . THR I 3 556 ? 196.215 167.600 232.989 1.00 151.32 ? 666 THR C CB  1 
ATOM 18190 O OG1 . THR I 3 556 ? 197.403 168.000 233.683 1.00 151.32 ? 666 THR C OG1 1 
ATOM 18191 C CG2 . THR I 3 556 ? 195.514 168.828 232.438 1.00 151.32 ? 666 THR C CG2 1 
ATOM 18192 N N   . VAL I 3 557 ? 192.921 167.331 233.965 1.00 144.69 ? 667 VAL C N   1 
ATOM 18193 C CA  . VAL I 3 557 ? 191.573 167.432 233.418 1.00 144.69 ? 667 VAL C CA  1 
ATOM 18194 C C   . VAL I 3 557 ? 191.430 168.801 232.770 1.00 144.69 ? 667 VAL C C   1 
ATOM 18195 O O   . VAL I 3 557 ? 191.818 169.820 233.356 1.00 144.69 ? 667 VAL C O   1 
ATOM 18196 C CB  . VAL I 3 557 ? 190.505 167.206 234.503 1.00 144.69 ? 667 VAL C CB  1 
ATOM 18197 C CG1 . VAL I 3 557 ? 190.499 165.751 234.939 1.00 144.69 ? 667 VAL C CG1 1 
ATOM 18198 C CG2 . VAL I 3 557 ? 190.748 168.109 235.701 1.00 144.69 ? 667 VAL C CG2 1 
ATOM 18199 N N   . SER I 3 558 ? 190.898 168.826 231.552 1.00 134.06 ? 668 SER C N   1 
ATOM 18200 C CA  . SER I 3 558 ? 190.829 170.049 230.762 1.00 134.06 ? 668 SER C CA  1 
ATOM 18201 C C   . SER I 3 558 ? 189.496 170.741 231.022 1.00 134.06 ? 668 SER C C   1 
ATOM 18202 O O   . SER I 3 558 ? 188.435 170.213 230.673 1.00 134.06 ? 668 SER C O   1 
ATOM 18203 C CB  . SER I 3 558 ? 191.004 169.740 229.278 1.00 134.06 ? 668 SER C CB  1 
ATOM 18204 O OG  . SER I 3 558 ? 190.690 170.870 228.482 1.00 134.06 ? 668 SER C OG  1 
ATOM 18205 N N   . THR I 3 559 ? 189.551 171.923 231.635 1.00 126.97 ? 669 THR C N   1 
ATOM 18206 C CA  . THR I 3 559 ? 188.362 172.749 231.788 1.00 126.97 ? 669 THR C CA  1 
ATOM 18207 C C   . THR I 3 559 ? 188.003 173.489 230.510 1.00 126.97 ? 669 THR C C   1 
ATOM 18208 O O   . THR I 3 559 ? 186.877 173.986 230.394 1.00 126.97 ? 669 THR C O   1 
ATOM 18209 C CB  . THR I 3 559 ? 188.558 173.763 232.917 1.00 126.97 ? 669 THR C CB  1 
ATOM 18210 O OG1 . THR I 3 559 ? 189.649 174.633 232.593 1.00 126.97 ? 669 THR C OG1 1 
ATOM 18211 C CG2 . THR I 3 559 ? 188.860 173.053 234.221 1.00 126.97 ? 669 THR C CG2 1 
ATOM 18212 N N   . PHE I 3 560 ? 188.925 173.574 229.557 1.00 119.56 ? 670 PHE C N   1 
ATOM 18213 C CA  . PHE I 3 560 ? 188.655 174.256 228.305 1.00 119.56 ? 670 PHE C CA  1 
ATOM 18214 C C   . PHE I 3 560 ? 187.732 173.411 227.434 1.00 119.56 ? 670 PHE C C   1 
ATOM 18215 O O   . PHE I 3 560 ? 187.627 172.192 227.590 1.00 119.56 ? 670 PHE C O   1 
ATOM 18216 C CB  . PHE I 3 560 ? 189.954 174.546 227.552 1.00 119.56 ? 670 PHE C CB  1 
ATOM 18217 C CG  . PHE I 3 560 ? 191.039 175.145 228.406 1.00 119.56 ? 670 PHE C CG  1 
ATOM 18218 C CD1 . PHE I 3 560 ? 190.734 175.982 229.467 1.00 119.56 ? 670 PHE C CD1 1 
ATOM 18219 C CD2 . PHE I 3 560 ? 192.368 174.871 228.140 1.00 119.56 ? 670 PHE C CD2 1 
ATOM 18220 C CE1 . PHE I 3 560 ? 191.732 176.528 230.246 1.00 119.56 ? 670 PHE C CE1 1 
ATOM 18221 C CE2 . PHE I 3 560 ? 193.371 175.415 228.916 1.00 119.56 ? 670 PHE C CE2 1 
ATOM 18222 C CZ  . PHE I 3 560 ? 193.052 176.245 229.970 1.00 119.56 ? 670 PHE C CZ  1 
ATOM 18223 N N   . ILE I 3 561 ? 187.058 174.078 226.504 1.00 112.47 ? 671 ILE C N   1 
ATOM 18224 C CA  . ILE I 3 561 ? 186.186 173.422 225.539 1.00 112.47 ? 671 ILE C CA  1 
ATOM 18225 C C   . ILE I 3 561 ? 186.782 173.634 224.157 1.00 112.47 ? 671 ILE C C   1 
ATOM 18226 O O   . ILE I 3 561 ? 186.908 174.774 223.693 1.00 112.47 ? 671 ILE C O   1 
ATOM 18227 C CB  . ILE I 3 561 ? 184.749 173.952 225.623 1.00 112.47 ? 671 ILE C CB  1 
ATOM 18228 C CG1 . ILE I 3 561 ? 184.131 173.541 226.960 1.00 112.47 ? 671 ILE C CG1 1 
ATOM 18229 C CG2 . ILE I 3 561 ? 183.923 173.436 224.460 1.00 112.47 ? 671 ILE C CG2 1 
ATOM 18230 C CD1 . ILE I 3 561 ? 182.829 174.216 227.266 1.00 112.47 ? 671 ILE C CD1 1 
ATOM 18231 N N   . ASP I 3 562 ? 187.148 172.536 223.503 1.00 116.55 ? 672 ASP C N   1 
ATOM 18232 C CA  . ASP I 3 562 ? 187.866 172.618 222.240 1.00 116.55 ? 672 ASP C CA  1 
ATOM 18233 C C   . ASP I 3 562 ? 186.974 173.171 221.138 1.00 116.55 ? 672 ASP C C   1 
ATOM 18234 O O   . ASP I 3 562 ? 185.798 172.817 221.027 1.00 116.55 ? 672 ASP C O   1 
ATOM 18235 C CB  . ASP I 3 562 ? 188.396 171.241 221.843 1.00 116.55 ? 672 ASP C CB  1 
ATOM 18236 C CG  . ASP I 3 562 ? 189.591 170.817 222.672 1.00 116.55 ? 672 ASP C CG  1 
ATOM 18237 O OD1 . ASP I 3 562 ? 190.595 171.560 222.694 1.00 116.55 ? 672 ASP C OD1 1 
ATOM 18238 O OD2 . ASP I 3 562 ? 189.527 169.741 223.302 1.00 116.55 ? 672 ASP C OD2 1 
ATOM 18239 N N   . LEU I 3 563 ? 187.549 174.051 220.320 1.00 111.65 ? 673 LEU C N   1 
ATOM 18240 C CA  . LEU I 3 563 ? 186.891 174.609 219.140 1.00 111.65 ? 673 LEU C CA  1 
ATOM 18241 C C   . LEU I 3 563 ? 187.872 174.431 217.986 1.00 111.65 ? 673 LEU C C   1 
ATOM 18242 O O   . LEU I 3 563 ? 188.666 175.327 217.689 1.00 111.65 ? 673 LEU C O   1 
ATOM 18243 C CB  . LEU I 3 563 ? 186.513 176.070 219.354 1.00 111.65 ? 673 LEU C CB  1 
ATOM 18244 C CG  . LEU I 3 563 ? 185.719 176.758 218.243 1.00 111.65 ? 673 LEU C CG  1 
ATOM 18245 C CD1 . LEU I 3 563 ? 184.656 175.829 217.681 1.00 111.65 ? 673 LEU C CD1 1 
ATOM 18246 C CD2 . LEU I 3 563 ? 185.094 178.042 218.758 1.00 111.65 ? 673 LEU C CD2 1 
ATOM 18247 N N   . ASN I 3 564 ? 187.814 173.269 217.335 1.00 115.92 ? 674 ASN C N   1 
ATOM 18248 C CA  . ASN I 3 564 ? 188.780 172.909 216.297 1.00 115.92 ? 674 ASN C CA  1 
ATOM 18249 C C   . ASN I 3 564 ? 188.453 173.659 215.006 1.00 115.92 ? 674 ASN C C   1 
ATOM 18250 O O   . ASN I 3 564 ? 188.019 173.094 214.000 1.00 115.92 ? 674 ASN C O   1 
ATOM 18251 C CB  . ASN I 3 564 ? 188.793 171.402 216.083 1.00 115.92 ? 674 ASN C CB  1 
ATOM 18252 C CG  . ASN I 3 564 ? 190.039 170.928 215.362 1.00 115.92 ? 674 ASN C CG  1 
ATOM 18253 O OD1 . ASN I 3 564 ? 191.078 171.586 215.396 1.00 115.92 ? 674 ASN C OD1 1 
ATOM 18254 N ND2 . ASN I 3 564 ? 189.941 169.779 214.703 1.00 115.92 ? 674 ASN C ND2 1 
ATOM 18255 N N   . ILE I 3 565 ? 188.677 174.968 215.050 1.00 111.57 ? 675 ILE C N   1 
ATOM 18256 C CA  . ILE I 3 565 ? 188.501 175.817 213.877 1.00 111.57 ? 675 ILE C CA  1 
ATOM 18257 C C   . ILE I 3 565 ? 189.753 175.706 213.017 1.00 111.57 ? 675 ILE C C   1 
ATOM 18258 O O   . ILE I 3 565 ? 190.866 175.966 213.486 1.00 111.57 ? 675 ILE C O   1 
ATOM 18259 C CB  . ILE I 3 565 ? 188.234 177.273 214.281 1.00 111.57 ? 675 ILE C CB  1 
ATOM 18260 C CG1 . ILE I 3 565 ? 186.808 177.428 214.811 1.00 111.57 ? 675 ILE C CG1 1 
ATOM 18261 C CG2 . ILE I 3 565 ? 188.478 178.206 213.107 1.00 111.57 ? 675 ILE C CG2 1 
ATOM 18262 C CD1 . ILE I 3 565 ? 185.762 177.549 213.730 1.00 111.57 ? 675 ILE C CD1 1 
ATOM 18263 N N   . THR I 3 566 ? 189.575 175.318 211.758 1.00 115.33 ? 676 THR C N   1 
ATOM 18264 C CA  . THR I 3 566 ? 190.681 175.153 210.825 1.00 115.33 ? 676 THR C CA  1 
ATOM 18265 C C   . THR I 3 566 ? 190.492 176.099 209.648 1.00 115.33 ? 676 THR C C   1 
ATOM 18266 O O   . THR I 3 566 ? 189.378 176.251 209.138 1.00 115.33 ? 676 THR C O   1 
ATOM 18267 C CB  . THR I 3 566 ? 190.793 173.698 210.350 1.00 115.33 ? 676 THR C CB  1 
ATOM 18268 O OG1 . THR I 3 566 ? 191.898 173.569 209.446 1.00 115.33 ? 676 THR C OG1 1 
ATOM 18269 C CG2 . THR I 3 566 ? 189.512 173.234 209.668 1.00 115.33 ? 676 THR C CG2 1 
ATOM 18270 N N   . MET I 3 567 ? 191.578 176.745 209.234 1.00 117.60 ? 677 MET C N   1 
ATOM 18271 C CA  . MET I 3 567 ? 191.496 177.741 208.176 1.00 117.60 ? 677 MET C CA  1 
ATOM 18272 C C   . MET I 3 567 ? 191.144 177.087 206.847 1.00 117.60 ? 677 MET C C   1 
ATOM 18273 O O   . MET I 3 567 ? 191.555 175.960 206.560 1.00 117.60 ? 677 MET C O   1 
ATOM 18274 C CB  . MET I 3 567 ? 192.821 178.494 208.056 1.00 117.60 ? 677 MET C CB  1 
ATOM 18275 C CG  . MET I 3 567 ? 193.184 179.335 209.271 1.00 117.60 ? 677 MET C CG  1 
ATOM 18276 S SD  . MET I 3 567 ? 192.000 180.646 209.631 1.00 117.60 ? 677 MET C SD  1 
ATOM 18277 C CE  . MET I 3 567 ? 191.095 179.932 211.001 1.00 117.60 ? 677 MET C CE  1 
ATOM 18278 N N   . LEU I 3 568 ? 190.370 177.802 206.034 1.00 111.43 ? 678 LEU C N   1 
ATOM 18279 C CA  . LEU I 3 568 ? 190.049 177.319 204.699 1.00 111.43 ? 678 LEU C CA  1 
ATOM 18280 C C   . LEU I 3 568 ? 191.305 177.332 203.840 1.00 111.43 ? 678 LEU C C   1 
ATOM 18281 O O   . LEU I 3 568 ? 191.985 178.356 203.732 1.00 111.43 ? 678 LEU C O   1 
ATOM 18282 C CB  . LEU I 3 568 ? 188.960 178.184 204.069 1.00 111.43 ? 678 LEU C CB  1 
ATOM 18283 C CG  . LEU I 3 568 ? 188.455 177.773 202.686 1.00 111.43 ? 678 LEU C CG  1 
ATOM 18284 C CD1 . LEU I 3 568 ? 188.125 176.291 202.653 1.00 111.43 ? 678 LEU C CD1 1 
ATOM 18285 C CD2 . LEU I 3 568 ? 187.241 178.599 202.299 1.00 111.43 ? 678 LEU C CD2 1 
ATOM 18286 N N   . GLU I 3 569 ? 191.614 176.192 203.230 1.00 116.81 ? 679 GLU C N   1 
ATOM 18287 C CA  . GLU I 3 569 ? 192.858 176.061 202.488 1.00 116.81 ? 679 GLU C CA  1 
ATOM 18288 C C   . GLU I 3 569 ? 192.819 176.895 201.213 1.00 116.81 ? 679 GLU C C   1 
ATOM 18289 O O   . GLU I 3 569 ? 191.758 177.146 200.635 1.00 116.81 ? 679 GLU C O   1 
ATOM 18290 C CB  . GLU I 3 569 ? 193.129 174.594 202.153 1.00 116.81 ? 679 GLU C CB  1 
ATOM 18291 C CG  . GLU I 3 569 ? 192.434 174.090 200.899 1.00 116.81 ? 679 GLU C CG  1 
ATOM 18292 C CD  . GLU I 3 569 ? 191.047 173.547 201.176 1.00 116.81 ? 679 GLU C CD  1 
ATOM 18293 O OE1 . GLU I 3 569 ? 190.474 173.881 202.234 1.00 116.81 ? 679 GLU C OE1 1 
ATOM 18294 O OE2 . GLU I 3 569 ? 190.529 172.784 200.334 1.00 116.81 ? 679 GLU C OE2 1 
ATOM 18295 N N   . ASP I 3 570 ? 193.997 177.342 200.788 1.00 116.05 ? 680 ASP C N   1 
ATOM 18296 C CA  . ASP I 3 570 ? 194.107 178.087 199.543 1.00 116.05 ? 680 ASP C CA  1 
ATOM 18297 C C   . ASP I 3 570 ? 193.777 177.186 198.362 1.00 116.05 ? 680 ASP C C   1 
ATOM 18298 O O   . ASP I 3 570 ? 194.105 175.997 198.356 1.00 116.05 ? 680 ASP C O   1 
ATOM 18299 C CB  . ASP I 3 570 ? 195.512 178.666 199.389 1.00 116.05 ? 680 ASP C CB  1 
ATOM 18300 C CG  . ASP I 3 570 ? 195.964 179.429 200.617 1.00 116.05 ? 680 ASP C CG  1 
ATOM 18301 O OD1 . ASP I 3 570 ? 195.094 179.893 201.383 1.00 116.05 ? 680 ASP C OD1 1 
ATOM 18302 O OD2 . ASP I 3 570 ? 197.189 179.567 200.816 1.00 116.05 ? 680 ASP C OD2 1 
ATOM 18303 N N   . HIS I 3 571 ? 193.121 177.759 197.359 1.00 108.17 ? 681 HIS C N   1 
ATOM 18304 C CA  . HIS I 3 571 ? 192.720 177.021 196.173 1.00 108.17 ? 681 HIS C CA  1 
ATOM 18305 C C   . HIS I 3 571 ? 193.129 177.795 194.932 1.00 108.17 ? 681 HIS C C   1 
ATOM 18306 O O   . HIS I 3 571 ? 193.028 179.025 194.895 1.00 108.17 ? 681 HIS C O   1 
ATOM 18307 C CB  . HIS I 3 571 ? 191.211 176.770 196.158 1.00 108.17 ? 681 HIS C CB  1 
ATOM 18308 C CG  . HIS I 3 571 ? 190.815 175.535 195.413 1.00 108.17 ? 681 HIS C CG  1 
ATOM 18309 N ND1 . HIS I 3 571 ? 190.757 174.294 196.008 1.00 108.17 ? 681 HIS C ND1 1 
ATOM 18310 C CD2 . HIS I 3 571 ? 190.460 175.350 194.120 1.00 108.17 ? 681 HIS C CD2 1 
ATOM 18311 C CE1 . HIS I 3 571 ? 190.382 173.397 195.114 1.00 108.17 ? 681 HIS C CE1 1 
ATOM 18312 N NE2 . HIS I 3 571 ? 190.195 174.012 193.960 1.00 108.17 ? 681 HIS C NE2 1 
ATOM 18313 N N   . GLU I 3 572 ? 193.592 177.070 193.920 1.00 110.45 ? 682 GLU C N   1 
ATOM 18314 C CA  . GLU I 3 572 ? 194.001 177.654 192.650 1.00 110.45 ? 682 GLU C CA  1 
ATOM 18315 C C   . GLU I 3 572 ? 193.018 177.215 191.575 1.00 110.45 ? 682 GLU C C   1 
ATOM 18316 O O   . GLU I 3 572 ? 192.830 176.014 191.354 1.00 110.45 ? 682 GLU C O   1 
ATOM 18317 C CB  . GLU I 3 572 ? 195.424 177.235 192.286 1.00 110.45 ? 682 GLU C CB  1 
ATOM 18318 C CG  . GLU I 3 572 ? 196.461 177.602 193.333 1.00 110.45 ? 682 GLU C CG  1 
ATOM 18319 C CD  . GLU I 3 572 ? 196.856 179.063 193.272 1.00 110.45 ? 682 GLU C CD  1 
ATOM 18320 O OE1 . GLU I 3 572 ? 197.689 179.420 192.413 1.00 110.45 ? 682 GLU C OE1 1 
ATOM 18321 O OE2 . GLU I 3 572 ? 196.332 179.857 194.081 1.00 110.45 ? 682 GLU C OE2 1 
ATOM 18322 N N   . PHE I 3 573 ? 192.397 178.185 190.913 1.00 103.36 ? 683 PHE C N   1 
ATOM 18323 C CA  . PHE I 3 573 ? 191.429 177.922 189.853 1.00 103.36 ? 683 PHE C CA  1 
ATOM 18324 C C   . PHE I 3 573 ? 192.163 178.025 188.523 1.00 103.36 ? 683 PHE C C   1 
ATOM 18325 O O   . PHE I 3 573 ? 192.377 179.122 188.003 1.00 103.36 ? 683 PHE C O   1 
ATOM 18326 C CB  . PHE I 3 573 ? 190.260 178.899 189.926 1.00 103.36 ? 683 PHE C CB  1 
ATOM 18327 C CG  . PHE I 3 573 ? 189.433 178.766 191.173 1.00 103.36 ? 683 PHE C CG  1 
ATOM 18328 C CD1 . PHE I 3 573 ? 189.871 179.300 192.372 1.00 103.36 ? 683 PHE C CD1 1 
ATOM 18329 C CD2 . PHE I 3 573 ? 188.214 178.113 191.144 1.00 103.36 ? 683 PHE C CD2 1 
ATOM 18330 C CE1 . PHE I 3 573 ? 189.113 179.179 193.518 1.00 103.36 ? 683 PHE C CE1 1 
ATOM 18331 C CE2 . PHE I 3 573 ? 187.452 177.991 192.288 1.00 103.36 ? 683 PHE C CE2 1 
ATOM 18332 C CZ  . PHE I 3 573 ? 187.902 178.525 193.475 1.00 103.36 ? 683 PHE C CZ  1 
ATOM 18333 N N   . VAL I 3 574 ? 192.552 176.878 187.978 1.00 97.36  ? 684 VAL C N   1 
ATOM 18334 C CA  . VAL I 3 574 ? 193.242 176.830 186.693 1.00 97.36  ? 684 VAL C CA  1 
ATOM 18335 C C   . VAL I 3 574 ? 192.255 177.225 185.601 1.00 97.36  ? 684 VAL C C   1 
ATOM 18336 O O   . VAL I 3 574 ? 191.042 177.028 185.768 1.00 97.36  ? 684 VAL C O   1 
ATOM 18337 C CB  . VAL I 3 574 ? 193.841 175.439 186.434 1.00 97.36  ? 684 VAL C CB  1 
ATOM 18338 C CG1 . VAL I 3 574 ? 194.762 175.042 187.574 1.00 97.36  ? 684 VAL C CG1 1 
ATOM 18339 C CG2 . VAL I 3 574 ? 192.740 174.407 186.257 1.00 97.36  ? 684 VAL C CG2 1 
ATOM 18340 N N   . PRO I 3 575 ? 192.712 177.809 184.495 1.00 97.56  ? 685 PRO C N   1 
ATOM 18341 C CA  . PRO I 3 575 ? 191.795 178.087 183.385 1.00 97.56  ? 685 PRO C CA  1 
ATOM 18342 C C   . PRO I 3 575 ? 191.165 176.800 182.878 1.00 97.56  ? 685 PRO C C   1 
ATOM 18343 O O   . PRO I 3 575 ? 191.818 175.759 182.792 1.00 97.56  ? 685 PRO C O   1 
ATOM 18344 C CB  . PRO I 3 575 ? 192.698 178.730 182.327 1.00 97.56  ? 685 PRO C CB  1 
ATOM 18345 C CG  . PRO I 3 575 ? 193.871 179.244 183.087 1.00 97.56  ? 685 PRO C CG  1 
ATOM 18346 C CD  . PRO I 3 575 ? 194.074 178.297 184.226 1.00 97.56  ? 685 PRO C CD  1 
ATOM 18347 N N   . LEU I 3 576 ? 189.880 176.877 182.545 1.00 97.79  ? 686 LEU C N   1 
ATOM 18348 C CA  . LEU I 3 576 ? 189.137 175.685 182.164 1.00 97.79  ? 686 LEU C CA  1 
ATOM 18349 C C   . LEU I 3 576 ? 188.032 176.066 181.194 1.00 97.79  ? 686 LEU C C   1 
ATOM 18350 O O   . LEU I 3 576 ? 187.271 177.002 181.454 1.00 97.79  ? 686 LEU C O   1 
ATOM 18351 C CB  . LEU I 3 576 ? 188.551 174.994 183.399 1.00 97.79  ? 686 LEU C CB  1 
ATOM 18352 C CG  . LEU I 3 576 ? 188.380 173.479 183.315 1.00 97.79  ? 686 LEU C CG  1 
ATOM 18353 C CD1 . LEU I 3 576 ? 189.731 172.788 183.362 1.00 97.79  ? 686 LEU C CD1 1 
ATOM 18354 C CD2 . LEU I 3 576 ? 187.487 172.986 184.435 1.00 97.79  ? 686 LEU C CD2 1 
ATOM 18355 N N   . GLU I 3 577 ? 187.949 175.335 180.086 1.00 103.17 ? 687 GLU C N   1 
ATOM 18356 C CA  . GLU I 3 577 ? 186.904 175.550 179.094 1.00 103.17 ? 687 GLU C CA  1 
ATOM 18357 C C   . GLU I 3 577 ? 186.856 174.334 178.185 1.00 103.17 ? 687 GLU C C   1 
ATOM 18358 O O   . GLU I 3 577 ? 187.880 173.951 177.612 1.00 103.17 ? 687 GLU C O   1 
ATOM 18359 C CB  . GLU I 3 577 ? 187.164 176.822 178.280 1.00 103.17 ? 687 GLU C CB  1 
ATOM 18360 N N   . VAL I 3 578 ? 185.673 173.730 178.060 1.00 108.27 ? 688 VAL C N   1 
ATOM 18361 C CA  . VAL I 3 578 ? 185.533 172.554 177.205 1.00 108.27 ? 688 VAL C CA  1 
ATOM 18362 C C   . VAL I 3 578 ? 185.811 172.905 175.749 1.00 108.27 ? 688 VAL C C   1 
ATOM 18363 O O   . VAL I 3 578 ? 186.420 172.118 175.015 1.00 108.27 ? 688 VAL C O   1 
ATOM 18364 C CB  . VAL I 3 578 ? 184.146 171.910 177.389 1.00 108.27 ? 688 VAL C CB  1 
ATOM 18365 C CG1 . VAL I 3 578 ? 183.980 171.433 178.807 1.00 108.27 ? 688 VAL C CG1 1 
ATOM 18366 C CG2 . VAL I 3 578 ? 183.051 172.908 177.074 1.00 108.27 ? 688 VAL C CG2 1 
ATOM 18367 N N   . TYR I 3 579 ? 185.384 174.083 175.307 1.00 109.33 ? 689 TYR C N   1 
ATOM 18368 C CA  . TYR I 3 579 ? 185.554 174.493 173.916 1.00 109.33 ? 689 TYR C CA  1 
ATOM 18369 C C   . TYR I 3 579 ? 186.309 175.816 173.876 1.00 109.33 ? 689 TYR C C   1 
ATOM 18370 O O   . TYR I 3 579 ? 185.734 176.878 174.136 1.00 109.33 ? 689 TYR C O   1 
ATOM 18371 C CB  . TYR I 3 579 ? 184.207 174.597 173.208 1.00 109.33 ? 689 TYR C CB  1 
ATOM 18372 C CG  . TYR I 3 579 ? 183.454 173.290 173.153 1.00 109.33 ? 689 TYR C CG  1 
ATOM 18373 C CD1 . TYR I 3 579 ? 183.954 172.209 172.443 1.00 109.33 ? 689 TYR C CD1 1 
ATOM 18374 C CD2 . TYR I 3 579 ? 182.234 173.143 173.794 1.00 109.33 ? 689 TYR C CD2 1 
ATOM 18375 C CE1 . TYR I 3 579 ? 183.268 171.013 172.389 1.00 109.33 ? 689 TYR C CE1 1 
ATOM 18376 C CE2 . TYR I 3 579 ? 181.541 171.952 173.747 1.00 109.33 ? 689 TYR C CE2 1 
ATOM 18377 C CZ  . TYR I 3 579 ? 182.062 170.891 173.041 1.00 109.33 ? 689 TYR C CZ  1 
ATOM 18378 O OH  . TYR I 3 579 ? 181.371 169.703 172.990 1.00 109.33 ? 689 TYR C OH  1 
ATOM 18379 N N   . THR I 3 580 ? 187.597 175.749 173.553 1.00 113.30 ? 690 THR C N   1 
ATOM 18380 C CA  . THR I 3 580 ? 188.371 176.950 173.292 1.00 113.30 ? 690 THR C CA  1 
ATOM 18381 C C   . THR I 3 580 ? 187.913 177.591 171.985 1.00 113.30 ? 690 THR C C   1 
ATOM 18382 O O   . THR I 3 580 ? 187.226 176.973 171.167 1.00 113.30 ? 690 THR C O   1 
ATOM 18383 C CB  . THR I 3 580 ? 189.863 176.630 173.224 1.00 113.30 ? 690 THR C CB  1 
ATOM 18384 O OG1 . THR I 3 580 ? 190.173 176.065 171.944 1.00 113.30 ? 690 THR C OG1 1 
ATOM 18385 C CG2 . THR I 3 580 ? 190.243 175.641 174.312 1.00 113.30 ? 690 THR C CG2 1 
ATOM 18386 N N   . ARG I 3 581 ? 188.290 178.859 171.799 1.00 114.33 ? 691 ARG C N   1 
ATOM 18387 C CA  . ARG I 3 581 ? 187.875 179.569 170.594 1.00 114.33 ? 691 ARG C CA  1 
ATOM 18388 C C   . ARG I 3 581 ? 188.427 178.912 169.336 1.00 114.33 ? 691 ARG C C   1 
ATOM 18389 O O   . ARG I 3 581 ? 187.763 178.921 168.294 1.00 114.33 ? 691 ARG C O   1 
ATOM 18390 C CB  . ARG I 3 581 ? 188.305 181.034 170.660 1.00 114.33 ? 691 ARG C CB  1 
ATOM 18391 C CG  . ARG I 3 581 ? 189.788 181.252 170.895 1.00 114.33 ? 691 ARG C CG  1 
ATOM 18392 C CD  . ARG I 3 581 ? 190.131 182.733 170.860 1.00 114.33 ? 691 ARG C CD  1 
ATOM 18393 N NE  . ARG I 3 581 ? 190.978 183.123 171.979 1.00 114.33 ? 691 ARG C NE  1 
ATOM 18394 C CZ  . ARG I 3 581 ? 192.291 182.947 172.020 1.00 114.33 ? 691 ARG C CZ  1 
ATOM 18395 N N   . HIS I 3 582 ? 189.620 178.318 169.416 1.00 118.32 ? 692 HIS C N   1 
ATOM 18396 C CA  . HIS I 3 582 ? 190.210 177.684 168.240 1.00 118.32 ? 692 HIS C CA  1 
ATOM 18397 C C   . HIS I 3 582 ? 189.369 176.504 167.769 1.00 118.32 ? 692 HIS C C   1 
ATOM 18398 O O   . HIS I 3 582 ? 189.022 176.405 166.587 1.00 118.32 ? 692 HIS C O   1 
ATOM 18399 C CB  . HIS I 3 582 ? 191.639 177.239 168.549 1.00 118.32 ? 692 HIS C CB  1 
ATOM 18400 C CG  . HIS I 3 582 ? 192.506 178.332 169.090 1.00 118.32 ? 692 HIS C CG  1 
ATOM 18401 N ND1 . HIS I 3 582 ? 192.870 178.403 170.417 1.00 118.32 ? 692 HIS C ND1 1 
ATOM 18402 C CD2 . HIS I 3 582 ? 193.079 179.399 168.484 1.00 118.32 ? 692 HIS C CD2 1 
ATOM 18403 C CE1 . HIS I 3 582 ? 193.632 179.466 170.605 1.00 118.32 ? 692 HIS C CE1 1 
ATOM 18404 N NE2 . HIS I 3 582 ? 193.774 180.087 169.448 1.00 118.32 ? 692 HIS C NE2 1 
ATOM 18405 N N   . GLU I 3 583 ? 189.014 175.604 168.685 1.00 114.39 ? 693 GLU C N   1 
ATOM 18406 C CA  . GLU I 3 583 ? 188.189 174.464 168.309 1.00 114.39 ? 693 GLU C CA  1 
ATOM 18407 C C   . GLU I 3 583 ? 186.743 174.851 168.033 1.00 114.39 ? 693 GLU C C   1 
ATOM 18408 O O   . GLU I 3 583 ? 186.076 174.169 167.249 1.00 114.39 ? 693 GLU C O   1 
ATOM 18409 C CB  . GLU I 3 583 ? 188.259 173.382 169.389 1.00 114.39 ? 693 GLU C CB  1 
ATOM 18410 C CG  . GLU I 3 583 ? 188.007 173.872 170.797 1.00 114.39 ? 693 GLU C CG  1 
ATOM 18411 C CD  . GLU I 3 583 ? 188.320 172.814 171.835 1.00 114.39 ? 693 GLU C CD  1 
ATOM 18412 O OE1 . GLU I 3 583 ? 188.599 171.662 171.443 1.00 114.39 ? 693 GLU C OE1 1 
ATOM 18413 O OE2 . GLU I 3 583 ? 188.304 173.135 173.041 1.00 114.39 ? 693 GLU C OE2 1 
ATOM 18414 N N   . ILE I 3 584 ? 186.246 175.929 168.642 1.00 111.65 ? 694 ILE C N   1 
ATOM 18415 C CA  . ILE I 3 584 ? 184.928 176.438 168.273 1.00 111.65 ? 694 ILE C CA  1 
ATOM 18416 C C   . ILE I 3 584 ? 184.932 176.907 166.824 1.00 111.65 ? 694 ILE C C   1 
ATOM 18417 O O   . ILE I 3 584 ? 184.003 176.622 166.059 1.00 111.65 ? 694 ILE C O   1 
ATOM 18418 C CB  . ILE I 3 584 ? 184.497 177.559 169.236 1.00 111.65 ? 694 ILE C CB  1 
ATOM 18419 C CG1 . ILE I 3 584 ? 183.888 176.965 170.506 1.00 111.65 ? 694 ILE C CG1 1 
ATOM 18420 C CG2 . ILE I 3 584 ? 183.505 178.496 168.567 1.00 111.65 ? 694 ILE C CG2 1 
ATOM 18421 C CD1 . ILE I 3 584 ? 183.493 177.998 171.534 1.00 111.65 ? 694 ILE C CD1 1 
ATOM 18422 N N   . LYS I 3 585 ? 185.982 177.629 166.424 1.00 114.31 ? 695 LYS C N   1 
ATOM 18423 C CA  . LYS I 3 585 ? 186.118 178.041 165.032 1.00 114.31 ? 695 LYS C CA  1 
ATOM 18424 C C   . LYS I 3 585 ? 186.271 176.835 164.114 1.00 114.31 ? 695 LYS C C   1 
ATOM 18425 O O   . LYS I 3 585 ? 185.700 176.801 163.018 1.00 114.31 ? 695 LYS C O   1 
ATOM 18426 C CB  . LYS I 3 585 ? 187.311 178.985 164.886 1.00 114.31 ? 695 LYS C CB  1 
ATOM 18427 C CG  . LYS I 3 585 ? 187.516 179.532 163.486 1.00 114.31 ? 695 LYS C CG  1 
ATOM 18428 C CD  . LYS I 3 585 ? 188.666 180.526 163.456 1.00 114.31 ? 695 LYS C CD  1 
ATOM 18429 C CE  . LYS I 3 585 ? 188.676 181.327 162.164 1.00 114.31 ? 695 LYS C CE  1 
ATOM 18430 N NZ  . LYS I 3 585 ? 189.757 182.351 162.152 1.00 114.31 ? 695 LYS C NZ  1 
ATOM 18431 N N   . ASP I 3 586 ? 187.041 175.835 164.545 1.00 112.18 ? 696 ASP C N   1 
ATOM 18432 C CA  . ASP I 3 586 ? 187.250 174.636 163.743 1.00 112.18 ? 696 ASP C CA  1 
ATOM 18433 C C   . ASP I 3 586 ? 186.033 173.720 163.713 1.00 112.18 ? 696 ASP C C   1 
ATOM 18434 O O   . ASP I 3 586 ? 186.014 172.775 162.918 1.00 112.18 ? 696 ASP C O   1 
ATOM 18435 C CB  . ASP I 3 586 ? 188.462 173.863 164.265 1.00 112.18 ? 696 ASP C CB  1 
ATOM 18436 C CG  . ASP I 3 586 ? 189.052 172.933 163.226 1.00 112.18 ? 696 ASP C CG  1 
ATOM 18437 O OD1 . ASP I 3 586 ? 189.462 173.423 162.153 1.00 112.18 ? 696 ASP C OD1 1 
ATOM 18438 O OD2 . ASP I 3 586 ? 189.105 171.712 163.480 1.00 112.18 ? 696 ASP C OD2 1 
ATOM 18439 N N   . SER I 3 587 ? 185.029 173.969 164.557 1.00 111.05 ? 697 SER C N   1 
ATOM 18440 C CA  . SER I 3 587 ? 183.837 173.127 164.560 1.00 111.05 ? 697 SER C CA  1 
ATOM 18441 C C   . SER I 3 587 ? 183.108 173.189 163.223 1.00 111.05 ? 697 SER C C   1 
ATOM 18442 O O   . SER I 3 587 ? 182.561 172.182 162.760 1.00 111.05 ? 697 SER C O   1 
ATOM 18443 C CB  . SER I 3 587 ? 182.904 173.543 165.696 1.00 111.05 ? 697 SER C CB  1 
ATOM 18444 O OG  . SER I 3 587 ? 182.362 174.830 165.463 1.00 111.05 ? 697 SER C OG  1 
ATOM 18445 N N   . GLY I 3 588 ? 183.079 174.362 162.596 1.00 108.66 ? 698 GLY C N   1 
ATOM 18446 C CA  . GLY I 3 588 ? 182.419 174.484 161.311 1.00 108.66 ? 698 GLY C CA  1 
ATOM 18447 C C   . GLY I 3 588 ? 183.104 173.653 160.244 1.00 108.66 ? 698 GLY C C   1 
ATOM 18448 O O   . GLY I 3 588 ? 184.323 173.472 160.248 1.00 108.66 ? 698 GLY C O   1 
ATOM 18449 N N   . LEU I 3 589 ? 182.295 173.134 159.318 1.00 106.47 ? 699 LEU C N   1 
ATOM 18450 C CA  . LEU I 3 589 ? 182.830 172.288 158.255 1.00 106.47 ? 699 LEU C CA  1 
ATOM 18451 C C   . LEU I 3 589 ? 183.792 173.066 157.368 1.00 106.47 ? 699 LEU C C   1 
ATOM 18452 O O   . LEU I 3 589 ? 184.926 172.636 157.132 1.00 106.47 ? 699 LEU C O   1 
ATOM 18453 C CB  . LEU I 3 589 ? 181.689 171.708 157.417 1.00 106.47 ? 699 LEU C CB  1 
ATOM 18454 C CG  . LEU I 3 589 ? 181.027 170.413 157.888 1.00 106.47 ? 699 LEU C CG  1 
ATOM 18455 C CD1 . LEU I 3 589 ? 182.030 169.274 157.896 1.00 106.47 ? 699 LEU C CD1 1 
ATOM 18456 C CD2 . LEU I 3 589 ? 180.391 170.589 159.254 1.00 106.47 ? 699 LEU C CD2 1 
ATOM 18457 N N   . LEU I 3 590 ? 183.355 174.218 156.871 1.00 107.36 ? 700 LEU C N   1 
ATOM 18458 C CA  . LEU I 3 590 ? 184.143 175.033 155.962 1.00 107.36 ? 700 LEU C CA  1 
ATOM 18459 C C   . LEU I 3 590 ? 184.376 176.407 156.569 1.00 107.36 ? 700 LEU C C   1 
ATOM 18460 O O   . LEU I 3 590 ? 183.447 177.034 157.088 1.00 107.36 ? 700 LEU C O   1 
ATOM 18461 C CB  . LEU I 3 590 ? 183.448 175.176 154.607 1.00 107.36 ? 700 LEU C CB  1 
ATOM 18462 C CG  . LEU I 3 590 ? 183.410 173.922 153.735 1.00 107.36 ? 700 LEU C CG  1 
ATOM 18463 C CD1 . LEU I 3 590 ? 182.645 174.190 152.452 1.00 107.36 ? 700 LEU C CD1 1 
ATOM 18464 C CD2 . LEU I 3 590 ? 184.819 173.445 153.433 1.00 107.36 ? 700 LEU C CD2 1 
ATOM 18465 N N   . ASP I 3 591 ? 185.619 176.868 156.502 1.00 115.28 ? 701 ASP C N   1 
ATOM 18466 C CA  . ASP I 3 591 ? 185.986 178.215 156.906 1.00 115.28 ? 701 ASP C CA  1 
ATOM 18467 C C   . ASP I 3 591 ? 186.207 179.046 155.652 1.00 115.28 ? 701 ASP C C   1 
ATOM 18468 O O   . ASP I 3 591 ? 186.989 178.656 154.778 1.00 115.28 ? 701 ASP C O   1 
ATOM 18469 C CB  . ASP I 3 591 ? 187.246 178.207 157.774 1.00 115.28 ? 701 ASP C CB  1 
ATOM 18470 C CG  . ASP I 3 591 ? 187.295 179.373 158.739 1.00 115.28 ? 701 ASP C CG  1 
ATOM 18471 O OD1 . ASP I 3 591 ? 186.494 180.317 158.574 1.00 115.28 ? 701 ASP C OD1 1 
ATOM 18472 O OD2 . ASP I 3 591 ? 188.133 179.344 159.664 1.00 115.28 ? 701 ASP C OD2 1 
ATOM 18473 N N   . TYR I 3 592 ? 185.508 180.180 155.560 1.00 108.45 ? 702 TYR C N   1 
ATOM 18474 C CA  . TYR I 3 592 ? 185.590 180.995 154.353 1.00 108.45 ? 702 TYR C CA  1 
ATOM 18475 C C   . TYR I 3 592 ? 187.008 181.491 154.119 1.00 108.45 ? 702 TYR C C   1 
ATOM 18476 O O   . TYR I 3 592 ? 187.484 181.506 152.980 1.00 108.45 ? 702 TYR C O   1 
ATOM 18477 C CB  . TYR I 3 592 ? 184.628 182.176 154.439 1.00 108.45 ? 702 TYR C CB  1 
ATOM 18478 C CG  . TYR I 3 592 ? 184.446 182.906 153.129 1.00 108.45 ? 702 TYR C CG  1 
ATOM 18479 C CD1 . TYR I 3 592 ? 183.976 182.244 152.005 1.00 108.45 ? 702 TYR C CD1 1 
ATOM 18480 C CD2 . TYR I 3 592 ? 184.747 184.255 153.016 1.00 108.45 ? 702 TYR C CD2 1 
ATOM 18481 C CE1 . TYR I 3 592 ? 183.807 182.905 150.806 1.00 108.45 ? 702 TYR C CE1 1 
ATOM 18482 C CE2 . TYR I 3 592 ? 184.582 184.924 151.821 1.00 108.45 ? 702 TYR C CE2 1 
ATOM 18483 C CZ  . TYR I 3 592 ? 184.112 184.245 150.720 1.00 108.45 ? 702 TYR C CZ  1 
ATOM 18484 O OH  . TYR I 3 592 ? 183.947 184.907 149.527 1.00 108.45 ? 702 TYR C OH  1 
ATOM 18485 N N   . THR I 3 593 ? 187.697 181.902 155.184 1.00 113.37 ? 703 THR C N   1 
ATOM 18486 C CA  . THR I 3 593 ? 189.053 182.419 155.033 1.00 113.37 ? 703 THR C CA  1 
ATOM 18487 C C   . THR I 3 593 ? 189.980 181.365 154.442 1.00 113.37 ? 703 THR C C   1 
ATOM 18488 O O   . THR I 3 593 ? 190.672 181.619 153.450 1.00 113.37 ? 703 THR C O   1 
ATOM 18489 C CB  . THR I 3 593 ? 189.580 182.902 156.383 1.00 113.37 ? 703 THR C CB  1 
ATOM 18490 O OG1 . THR I 3 593 ? 189.956 181.772 157.180 1.00 113.37 ? 703 THR C OG1 1 
ATOM 18491 C CG2 . THR I 3 593 ? 188.510 183.691 157.115 1.00 113.37 ? 703 THR C CG2 1 
ATOM 18492 N N   . GLU I 3 594 ? 189.996 180.168 155.032 1.00 116.79 ? 704 GLU C N   1 
ATOM 18493 C CA  . GLU I 3 594 ? 190.867 179.107 154.535 1.00 116.79 ? 704 GLU C CA  1 
ATOM 18494 C C   . GLU I 3 594 ? 190.477 178.681 153.126 1.00 116.79 ? 704 GLU C C   1 
ATOM 18495 O O   . GLU I 3 594 ? 191.346 178.460 152.272 1.00 116.79 ? 704 GLU C O   1 
ATOM 18496 C CB  . GLU I 3 594 ? 190.830 177.909 155.483 1.00 116.79 ? 704 GLU C CB  1 
ATOM 18497 C CG  . GLU I 3 594 ? 191.862 177.961 156.599 1.00 116.79 ? 704 GLU C CG  1 
ATOM 18498 C CD  . GLU I 3 594 ? 191.435 178.843 157.757 1.00 116.79 ? 704 GLU C CD  1 
ATOM 18499 O OE1 . GLU I 3 594 ? 190.331 179.423 157.693 1.00 116.79 ? 704 GLU C OE1 1 
ATOM 18500 O OE2 . GLU I 3 594 ? 192.205 178.956 158.733 1.00 116.79 ? 704 GLU C OE2 1 
ATOM 18501 N N   . VAL I 3 595 ? 189.175 178.552 152.866 1.00 109.24 ? 705 VAL C N   1 
ATOM 18502 C CA  . VAL I 3 595 ? 188.719 178.098 151.555 1.00 109.24 ? 705 VAL C CA  1 
ATOM 18503 C C   . VAL I 3 595 ? 189.113 179.102 150.479 1.00 109.24 ? 705 VAL C C   1 
ATOM 18504 O O   . VAL I 3 595 ? 189.625 178.731 149.417 1.00 109.24 ? 705 VAL C O   1 
ATOM 18505 C CB  . VAL I 3 595 ? 187.201 177.849 151.572 1.00 109.24 ? 705 VAL C CB  1 
ATOM 18506 C CG1 . VAL I 3 595 ? 186.647 177.823 150.158 1.00 109.24 ? 705 VAL C CG1 1 
ATOM 18507 C CG2 . VAL I 3 595 ? 186.891 176.548 152.290 1.00 109.24 ? 705 VAL C CG2 1 
ATOM 18508 N N   . GLN I 3 596 ? 188.890 180.392 150.743 1.00 110.38 ? 706 GLN C N   1 
ATOM 18509 C CA  . GLN I 3 596 ? 189.259 181.420 149.778 1.00 110.38 ? 706 GLN C CA  1 
ATOM 18510 C C   . GLN I 3 596 ? 190.768 181.500 149.608 1.00 110.38 ? 706 GLN C C   1 
ATOM 18511 O O   . GLN I 3 596 ? 191.258 181.701 148.492 1.00 110.38 ? 706 GLN C O   1 
ATOM 18512 C CB  . GLN I 3 596 ? 188.695 182.772 150.206 1.00 110.38 ? 706 GLN C CB  1 
ATOM 18513 C CG  . GLN I 3 596 ? 187.230 182.950 149.873 1.00 110.38 ? 706 GLN C CG  1 
ATOM 18514 C CD  . GLN I 3 596 ? 186.924 182.610 148.430 1.00 110.38 ? 706 GLN C CD  1 
ATOM 18515 O OE1 . GLN I 3 596 ? 186.339 181.568 148.136 1.00 110.38 ? 706 GLN C OE1 1 
ATOM 18516 N NE2 . GLN I 3 596 ? 187.322 183.489 147.519 1.00 110.38 ? 706 GLN C NE2 1 
ATOM 18517 N N   . ARG I 3 597 ? 191.522 181.345 150.698 1.00 113.73 ? 707 ARG C N   1 
ATOM 18518 C CA  . ARG I 3 597 ? 192.976 181.347 150.593 1.00 113.73 ? 707 ARG C CA  1 
ATOM 18519 C C   . ARG I 3 597 ? 193.452 180.237 149.668 1.00 113.73 ? 707 ARG C C   1 
ATOM 18520 O O   . ARG I 3 597 ? 194.239 180.476 148.745 1.00 113.73 ? 707 ARG C O   1 
ATOM 18521 C CB  . ARG I 3 597 ? 193.595 181.199 151.982 1.00 113.73 ? 707 ARG C CB  1 
ATOM 18522 C CG  . ARG I 3 597 ? 195.096 181.398 152.019 1.00 113.73 ? 707 ARG C CG  1 
ATOM 18523 C CD  . ARG I 3 597 ? 195.659 181.061 153.390 1.00 113.73 ? 707 ARG C CD  1 
ATOM 18524 N NE  . ARG I 3 597 ? 197.045 181.490 153.533 1.00 113.73 ? 707 ARG C NE  1 
ATOM 18525 C CZ  . ARG I 3 597 ? 198.082 180.882 152.973 1.00 113.73 ? 707 ARG C CZ  1 
ATOM 18526 N NH1 . ARG I 3 597 ? 197.932 179.797 152.233 1.00 113.73 ? 707 ARG C NH1 1 
ATOM 18527 N NH2 . ARG I 3 597 ? 199.302 181.376 153.163 1.00 113.73 ? 707 ARG C NH2 1 
ATOM 18528 N N   . ARG I 3 598 ? 192.960 179.016 149.887 1.00 108.96 ? 708 ARG C N   1 
ATOM 18529 C CA  . ARG I 3 598 ? 193.358 177.898 149.039 1.00 108.96 ? 708 ARG C CA  1 
ATOM 18530 C C   . ARG I 3 598 ? 192.919 178.112 147.596 1.00 108.96 ? 708 ARG C C   1 
ATOM 18531 O O   . ARG I 3 598 ? 193.699 177.888 146.663 1.00 108.96 ? 708 ARG C O   1 
ATOM 18532 C CB  . ARG I 3 598 ? 192.784 176.593 149.588 1.00 108.96 ? 708 ARG C CB  1 
ATOM 18533 N N   . ASN I 3 599 ? 191.685 178.576 147.389 1.00 109.17 ? 709 ASN C N   1 
ATOM 18534 C CA  . ASN I 3 599 ? 191.164 178.701 146.033 1.00 109.17 ? 709 ASN C CA  1 
ATOM 18535 C C   . ASN I 3 599 ? 191.859 179.808 145.251 1.00 109.17 ? 709 ASN C C   1 
ATOM 18536 O O   . ASN I 3 599 ? 192.030 179.688 144.033 1.00 109.17 ? 709 ASN C O   1 
ATOM 18537 C CB  . ASN I 3 599 ? 189.657 178.944 146.072 1.00 109.17 ? 709 ASN C CB  1 
ATOM 18538 C CG  . ASN I 3 599 ? 188.865 177.659 146.187 1.00 109.17 ? 709 ASN C CG  1 
ATOM 18539 O OD1 . ASN I 3 599 ? 189.414 176.565 146.056 1.00 109.17 ? 709 ASN C OD1 1 
ATOM 18540 N ND2 . ASN I 3 599 ? 187.567 177.783 146.434 1.00 109.17 ? 709 ASN C ND2 1 
ATOM 18541 N N   . GLN I 3 600 ? 192.261 180.889 145.920 1.00 108.91 ? 710 GLN C N   1 
ATOM 18542 C CA  . GLN I 3 600 ? 192.941 181.977 145.233 1.00 108.91 ? 710 GLN C CA  1 
ATOM 18543 C C   . GLN I 3 600 ? 194.435 181.734 145.091 1.00 108.91 ? 710 GLN C C   1 
ATOM 18544 O O   . GLN I 3 600 ? 195.050 182.273 144.165 1.00 108.91 ? 710 GLN C O   1 
ATOM 18545 C CB  . GLN I 3 600 ? 192.691 183.294 145.967 1.00 108.91 ? 710 GLN C CB  1 
ATOM 18546 C CG  . GLN I 3 600 ? 191.230 183.700 145.980 1.00 108.91 ? 710 GLN C CG  1 
ATOM 18547 C CD  . GLN I 3 600 ? 191.020 185.101 146.500 1.00 108.91 ? 710 GLN C CD  1 
ATOM 18548 O OE1 . GLN I 3 600 ? 191.487 186.073 145.907 1.00 108.91 ? 710 GLN C OE1 1 
ATOM 18549 N NE2 . GLN I 3 600 ? 190.316 185.215 147.619 1.00 108.91 ? 710 GLN C NE2 1 
ATOM 18550 N N   . LEU I 3 601 ? 195.033 180.939 145.979 1.00 111.68 ? 711 LEU C N   1 
ATOM 18551 C CA  . LEU I 3 601 ? 196.407 180.505 145.784 1.00 111.68 ? 711 LEU C CA  1 
ATOM 18552 C C   . LEU I 3 601 ? 196.508 179.332 144.823 1.00 111.68 ? 711 LEU C C   1 
ATOM 18553 O O   . LEU I 3 601 ? 197.622 178.960 144.441 1.00 111.68 ? 711 LEU C O   1 
ATOM 18554 C CB  . LEU I 3 601 ? 197.030 180.134 147.130 1.00 111.68 ? 711 LEU C CB  1 
ATOM 18555 C CG  . LEU I 3 601 ? 198.553 180.208 147.237 1.00 111.68 ? 711 LEU C CG  1 
ATOM 18556 C CD1 . LEU I 3 601 ? 199.071 181.490 146.608 1.00 111.68 ? 711 LEU C CD1 1 
ATOM 18557 C CD2 . LEU I 3 601 ? 198.979 180.113 148.690 1.00 111.68 ? 711 LEU C CD2 1 
ATOM 18558 N N   . HIS I 3 602 ? 195.375 178.732 144.448 1.00 115.21 ? 712 HIS C N   1 
ATOM 18559 C CA  . HIS I 3 602 ? 195.383 177.660 143.459 1.00 115.21 ? 712 HIS C CA  1 
ATOM 18560 C C   . HIS I 3 602 ? 196.027 178.105 142.154 1.00 115.21 ? 712 HIS C C   1 
ATOM 18561 O O   . HIS I 3 602 ? 196.853 177.387 141.582 1.00 115.21 ? 712 HIS C O   1 
ATOM 18562 C CB  . HIS I 3 602 ? 193.955 177.177 143.208 1.00 115.21 ? 712 HIS C CB  1 
ATOM 18563 C CG  . HIS I 3 602 ? 193.791 176.425 141.925 1.00 115.21 ? 712 HIS C CG  1 
ATOM 18564 N ND1 . HIS I 3 602 ? 194.158 175.105 141.783 1.00 115.21 ? 712 HIS C ND1 1 
ATOM 18565 C CD2 . HIS I 3 602 ? 193.308 176.813 140.721 1.00 115.21 ? 712 HIS C CD2 1 
ATOM 18566 C CE1 . HIS I 3 602 ? 193.903 174.710 140.548 1.00 115.21 ? 712 HIS C CE1 1 
ATOM 18567 N NE2 . HIS I 3 602 ? 193.387 175.727 139.883 1.00 115.21 ? 712 HIS C NE2 1 
ATOM 18568 N N   . ASP I 3 603 ? 195.645 179.282 141.655 1.00 118.30 ? 713 ASP C N   1 
ATOM 18569 C CA  . ASP I 3 603 ? 196.196 179.757 140.389 1.00 118.30 ? 713 ASP C CA  1 
ATOM 18570 C C   . ASP I 3 603 ? 197.704 179.948 140.488 1.00 118.30 ? 713 ASP C C   1 
ATOM 18571 O O   . ASP I 3 603 ? 198.457 179.515 139.608 1.00 118.30 ? 713 ASP C O   1 
ATOM 18572 C CB  . ASP I 3 603 ? 195.513 181.061 139.977 1.00 118.30 ? 713 ASP C CB  1 
ATOM 18573 C CG  . ASP I 3 603 ? 195.400 181.208 138.474 1.00 118.30 ? 713 ASP C CG  1 
ATOM 18574 O OD1 . ASP I 3 603 ? 195.767 180.256 137.754 1.00 118.30 ? 713 ASP C OD1 1 
ATOM 18575 O OD2 . ASP I 3 603 ? 194.945 182.275 138.011 1.00 118.30 ? 713 ASP C OD2 1 
ATOM 18576 N N   . LEU I 3 604 ? 198.162 180.575 141.571 1.00 114.97 ? 714 LEU C N   1 
ATOM 18577 C CA  . LEU I 3 604 ? 199.591 180.811 141.746 1.00 114.97 ? 714 LEU C CA  1 
ATOM 18578 C C   . LEU I 3 604 ? 200.359 179.501 141.870 1.00 114.97 ? 714 LEU C C   1 
ATOM 18579 O O   . LEU I 3 604 ? 201.450 179.357 141.306 1.00 114.97 ? 714 LEU C O   1 
ATOM 18580 C CB  . LEU I 3 604 ? 199.817 181.698 142.972 1.00 114.97 ? 714 LEU C CB  1 
ATOM 18581 C CG  . LEU I 3 604 ? 201.202 182.290 143.237 1.00 114.97 ? 714 LEU C CG  1 
ATOM 18582 C CD1 . LEU I 3 604 ? 201.048 183.615 143.960 1.00 114.97 ? 714 LEU C CD1 1 
ATOM 18583 C CD2 . LEU I 3 604 ? 202.067 181.344 144.057 1.00 114.97 ? 714 LEU C CD2 1 
ATOM 18584 N N   . ARG I 3 605 ? 199.807 178.533 142.604 1.00 115.38 ? 715 ARG C N   1 
ATOM 18585 C CA  . ARG I 3 605 ? 200.528 177.293 142.867 1.00 115.38 ? 715 ARG C CA  1 
ATOM 18586 C C   . ARG I 3 605 ? 200.536 176.365 141.659 1.00 115.38 ? 715 ARG C C   1 
ATOM 18587 O O   . ARG I 3 605 ? 201.534 175.680 141.410 1.00 115.38 ? 715 ARG C O   1 
ATOM 18588 C CB  . ARG I 3 605 ? 199.920 176.582 144.076 1.00 115.38 ? 715 ARG C CB  1 
ATOM 18589 N N   . PHE I 3 606 ? 199.444 176.318 140.896 1.00 112.84 ? 716 PHE C N   1 
ATOM 18590 C CA  . PHE I 3 606 ? 199.308 175.361 139.807 1.00 112.84 ? 716 PHE C CA  1 
ATOM 18591 C C   . PHE I 3 606 ? 199.391 176.020 138.436 1.00 112.84 ? 716 PHE C C   1 
ATOM 18592 O O   . PHE I 3 606 ? 199.055 175.388 137.430 1.00 112.84 ? 716 PHE C O   1 
ATOM 18593 C CB  . PHE I 3 606 ? 197.996 174.590 139.950 1.00 112.84 ? 716 PHE C CB  1 
ATOM 18594 C CG  . PHE I 3 606 ? 197.898 173.797 141.220 1.00 112.84 ? 716 PHE C CG  1 
ATOM 18595 C CD1 . PHE I 3 606 ? 198.427 172.522 141.301 1.00 112.84 ? 716 PHE C CD1 1 
ATOM 18596 C CD2 . PHE I 3 606 ? 197.277 174.330 142.337 1.00 112.84 ? 716 PHE C CD2 1 
ATOM 18597 C CE1 . PHE I 3 606 ? 198.339 171.795 142.470 1.00 112.84 ? 716 PHE C CE1 1 
ATOM 18598 C CE2 . PHE I 3 606 ? 197.185 173.606 143.508 1.00 112.84 ? 716 PHE C CE2 1 
ATOM 18599 C CZ  . PHE I 3 606 ? 197.716 172.337 143.574 1.00 112.84 ? 716 PHE C CZ  1 
ATOM 18600 N N   . ALA I 3 607 ? 199.830 177.274 138.373 1.00 120.11 ? 717 ALA C N   1 
ATOM 18601 C CA  . ALA I 3 607 ? 200.025 177.938 137.094 1.00 120.11 ? 717 ALA C CA  1 
ATOM 18602 C C   . ALA I 3 607 ? 201.011 179.079 137.283 1.00 120.11 ? 717 ALA C C   1 
ATOM 18603 O O   . ALA I 3 607 ? 201.251 179.538 138.403 1.00 120.11 ? 717 ALA C O   1 
ATOM 18604 C CB  . ALA I 3 607 ? 198.703 178.454 136.516 1.00 120.11 ? 717 ALA C CB  1 
ATOM 18605 N N   . ASP I 3 608 ? 201.579 179.530 136.169 1.00 129.67 ? 718 ASP C N   1 
ATOM 18606 C CA  . ASP I 3 608 ? 202.518 180.643 136.174 1.00 129.67 ? 718 ASP C CA  1 
ATOM 18607 C C   . ASP I 3 608 ? 201.755 181.933 135.896 1.00 129.67 ? 718 ASP C C   1 
ATOM 18608 O O   . ASP I 3 608 ? 201.199 182.109 134.807 1.00 129.67 ? 718 ASP C O   1 
ATOM 18609 C CB  . ASP I 3 608 ? 203.617 180.426 135.135 1.00 129.67 ? 718 ASP C CB  1 
ATOM 18610 C CG  . ASP I 3 608 ? 204.799 181.353 135.334 1.00 129.67 ? 718 ASP C CG  1 
ATOM 18611 O OD1 . ASP I 3 608 ? 204.605 182.587 135.317 1.00 129.67 ? 718 ASP C OD1 1 
ATOM 18612 O OD2 . ASP I 3 608 ? 205.927 180.846 135.509 1.00 129.67 ? 718 ASP C OD2 1 
ATOM 18613 N N   . ILE I 3 609 ? 201.731 182.831 136.880 1.00 127.60 ? 719 ILE C N   1 
ATOM 18614 C CA  . ILE I 3 609 ? 201.011 184.093 136.761 1.00 127.60 ? 719 ILE C CA  1 
ATOM 18615 C C   . ILE I 3 609 ? 201.923 185.229 136.314 1.00 127.60 ? 719 ILE C C   1 
ATOM 18616 O O   . ILE I 3 609 ? 201.526 186.396 136.373 1.00 127.60 ? 719 ILE C O   1 
ATOM 18617 C CB  . ILE I 3 609 ? 200.303 184.451 138.076 1.00 127.60 ? 719 ILE C CB  1 
ATOM 18618 C CG1 . ILE I 3 609 ? 201.330 184.703 139.181 1.00 127.60 ? 719 ILE C CG1 1 
ATOM 18619 C CG2 . ILE I 3 609 ? 199.348 183.342 138.483 1.00 127.60 ? 719 ILE C CG2 1 
ATOM 18620 C CD1 . ILE I 3 609 ? 200.713 185.007 140.526 1.00 127.60 ? 719 ILE C CD1 1 
ATOM 18621 N N   . ASP I 3 610 ? 203.129 184.919 135.873 1.00 129.75 ? 720 ASP C N   1 
ATOM 18622 C CA  . ASP I 3 610 ? 204.068 185.951 135.446 1.00 129.75 ? 720 ASP C CA  1 
ATOM 18623 C C   . ASP I 3 610 ? 204.605 185.725 134.042 1.00 129.75 ? 720 ASP C C   1 
ATOM 18624 O O   . ASP I 3 610 ? 204.852 186.697 133.325 1.00 129.75 ? 720 ASP C O   1 
ATOM 18625 C CB  . ASP I 3 610 ? 205.234 186.040 136.441 1.00 129.75 ? 720 ASP C CB  1 
ATOM 18626 C CG  . ASP I 3 610 ? 204.795 186.523 137.808 1.00 129.75 ? 720 ASP C CG  1 
ATOM 18627 O OD1 . ASP I 3 610 ? 203.899 187.390 137.873 1.00 129.75 ? 720 ASP C OD1 1 
ATOM 18628 O OD2 . ASP I 3 610 ? 205.346 186.035 138.817 1.00 129.75 ? 720 ASP C OD2 1 
ATOM 18629 N N   . THR I 3 611 ? 204.800 184.472 133.636 1.00 128.88 ? 721 THR C N   1 
ATOM 18630 C CA  . THR I 3 611 ? 205.323 184.189 132.307 1.00 128.88 ? 721 THR C CA  1 
ATOM 18631 C C   . THR I 3 611 ? 204.348 184.667 131.238 1.00 128.88 ? 721 THR C C   1 
ATOM 18632 O O   . THR I 3 611 ? 203.143 184.413 131.320 1.00 128.88 ? 721 THR C O   1 
ATOM 18633 C CB  . THR I 3 611 ? 205.589 182.692 132.152 1.00 128.88 ? 721 THR C CB  1 
ATOM 18634 O OG1 . THR I 3 611 ? 206.634 182.297 133.049 1.00 128.88 ? 721 THR C OG1 1 
ATOM 18635 C CG2 . THR I 3 611 ? 206.009 182.364 130.727 1.00 128.88 ? 721 THR C CG2 1 
ATOM 18636 N N   . VAL I 3 612 ? 204.875 185.364 130.236 1.00 130.98 ? 722 VAL C N   1 
ATOM 18637 C CA  . VAL I 3 612 ? 204.086 185.901 129.135 1.00 130.98 ? 722 VAL C CA  1 
ATOM 18638 C C   . VAL I 3 612 ? 204.593 185.283 127.841 1.00 130.98 ? 722 VAL C C   1 
ATOM 18639 O O   . VAL I 3 612 ? 205.795 185.328 127.557 1.00 130.98 ? 722 VAL C O   1 
ATOM 18640 C CB  . VAL I 3 612 ? 204.168 187.436 129.075 1.00 130.98 ? 722 VAL C CB  1 
ATOM 18641 C CG1 . VAL I 3 612 ? 203.472 187.956 127.831 1.00 130.98 ? 722 VAL C CG1 1 
ATOM 18642 C CG2 . VAL I 3 612 ? 203.567 188.048 130.327 1.00 130.98 ? 722 VAL C CG2 1 
ATOM 18643 N N   . ILE I 3 613 ? 203.681 184.709 127.062 1.00 135.58 ? 723 ILE C N   1 
ATOM 18644 C CA  . ILE I 3 613 ? 204.010 184.078 125.790 1.00 135.58 ? 723 ILE C CA  1 
ATOM 18645 C C   . ILE I 3 613 ? 203.456 184.952 124.675 1.00 135.58 ? 723 ILE C C   1 
ATOM 18646 O O   . ILE I 3 613 ? 202.249 185.221 124.628 1.00 135.58 ? 723 ILE C O   1 
ATOM 18647 C CB  . ILE I 3 613 ? 203.456 182.648 125.696 1.00 135.58 ? 723 ILE C CB  1 
ATOM 18648 C CG1 . ILE I 3 613 ? 204.080 181.743 126.763 1.00 135.58 ? 723 ILE C CG1 1 
ATOM 18649 C CG2 . ILE I 3 613 ? 203.695 182.076 124.308 1.00 135.58 ? 723 ILE C CG2 1 
ATOM 18650 C CD1 . ILE I 3 613 ? 203.341 181.727 128.085 1.00 135.58 ? 723 ILE C CD1 1 
ATOM 18651 N N   . HIS I 3 614 ? 204.334 185.393 123.778 1.00 149.23 ? 724 HIS C N   1 
ATOM 18652 C CA  . HIS I 3 614 ? 203.954 186.217 122.640 1.00 149.23 ? 724 HIS C CA  1 
ATOM 18653 C C   . HIS I 3 614 ? 204.482 185.574 121.367 1.00 149.23 ? 724 HIS C C   1 
ATOM 18654 O O   . HIS I 3 614 ? 205.664 185.224 121.290 1.00 149.23 ? 724 HIS C O   1 
ATOM 18655 C CB  . HIS I 3 614 ? 204.496 187.643 122.781 1.00 149.23 ? 724 HIS C CB  1 
ATOM 18656 C CG  . HIS I 3 614 ? 205.894 187.708 123.311 1.00 149.23 ? 724 HIS C CG  1 
ATOM 18657 N ND1 . HIS I 3 614 ? 206.186 187.611 124.654 1.00 149.23 ? 724 HIS C ND1 1 
ATOM 18658 C CD2 . HIS I 3 614 ? 207.081 187.859 122.678 1.00 149.23 ? 724 HIS C CD2 1 
ATOM 18659 C CE1 . HIS I 3 614 ? 207.493 187.700 124.826 1.00 149.23 ? 724 HIS C CE1 1 
ATOM 18660 N NE2 . HIS I 3 614 ? 208.059 187.851 123.643 1.00 149.23 ? 724 HIS C NE2 1 
ATOM 18661 N N   . ALA I 3 615 ? 203.610 185.421 120.377 1.00 154.87 ? 725 ALA C N   1 
ATOM 18662 C CA  . ALA I 3 615 ? 203.991 184.807 119.111 1.00 154.87 ? 725 ALA C CA  1 
ATOM 18663 C C   . ALA I 3 615 ? 203.080 185.273 117.982 1.00 154.87 ? 725 ALA C C   1 
ATOM 18664 O O   . ALA I 3 615 ? 203.312 184.960 116.814 1.00 154.87 ? 725 ALA C O   1 
ATOM 18665 C CB  . ALA I 3 615 ? 203.960 183.290 119.227 1.00 154.87 ? 725 ALA C CB  1 
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