data_8VYW
# 
_entry.id   8VYW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8VYW         pdb_00008vyw 10.2210/pdb8vyw/pdb 
WWPDB D_1000281487 ?            ?                   
EMDB  EMD-43680    ?            ?                   
# 
_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       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        8VYW 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM Structure of the BRAF D594G monomer' 
_pdbx_database_related.db_id          EMD-43680 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              marc.therrien@umontreal.ca 
_pdbx_contact_author.name_first         Marc 
_pdbx_contact_author.name_last          Therrien 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2047-7650 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lavoie, H.'      1 ? 
'Lajoie, D.'      2 ? 
'Jin, T.'         3 ? 
'Decossas, M.'    4 ? 
'Maisonneuve, P.' 5 ? 
'Therrien, M.'    6 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'BRAF oncogenic mutants evade autoinhibition through a common mechanism' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adp2742 
_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 'Lavoie, H.'      1  ? 
primary 'Jin, T.'         2  ? 
primary 'Lajoie, D.'      3  ? 
primary 'Decossas, M.'    4  ? 
primary 'Gendron, P.'     5  ? 
primary 'Wang, B.'        6  ? 
primary 'Filandr, F.'     7  ? 
primary 'Sahmi, M.'       8  ? 
primary 'Hwa Jo, C.'      9  ? 
primary 'Weber, S.'       10 ? 
primary 'Arseneault, G.'  11 ? 
primary 'Tripathy, S.'    12 ? 
primary 'Beaulieu, P.'    13 ? 
primary 'Schuetz, D.A.'   14 ? 
primary 'Schriemer, D.C.' 15 ? 
primary 'Marinier, A.'    16 ? 
primary 'Rice, W.J.'      17 ? 
primary 'Maisonneuve, P.' 18 ? 
primary 'Therrien, M.'    19 ? 
# 
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 nat '14-3-3 protein zeta/delta'             27777.092 2 ?        ?     ?                               ? 
2 polymer man 'Serine/threonine-protein kinase B-raf' 42192.016 1 2.7.11.1 D594G 'NTpS and CTpS phosphopeptides' ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Protein kinase C inhibitor protein 1,KCIP-1'                             
2 'Proto-oncogene B-Raf,p94,v-Raf murine sarcoma viral oncogene homolog B1' 
# 
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  
;MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMAR
EYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEM
QPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDTQGDEAEAG
EGGEN
;
;MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMAR
EYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEM
QPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDTQGDEAEAG
EGGEN
;
A,B ? 
2 'polypeptide(L)' no yes 
;RDRSS(SEP)APNVHINTIEPVNIDDLIRDQGFRGDGGSTTGLSATPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDR
NRMKTLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILL
FMGYSTKPQLAIVTQWCEGSSLYHHLHIIETKFEMIKLIDIARQTAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGGF
GLATVKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLS
PDLSKVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIELLARSLPKIHRSA(SEP)EPSLN
;
;RDRSSSAPNVHINTIEPVNIDDLIRDQGFRGDGGSTTGLSATPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDRNRMK
TLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGY
STKPQLAIVTQWCEGSSLYHHLHIIETKFEMIKLIDIARQTAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGGFGLAT
VKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLS
KVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIELLARSLPKIHRSASEPSLN
;
C   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   LYS n 
1 4   ASN n 
1 5   GLU n 
1 6   LEU n 
1 7   VAL n 
1 8   GLN n 
1 9   LYS n 
1 10  ALA n 
1 11  LYS n 
1 12  LEU n 
1 13  ALA n 
1 14  GLU n 
1 15  GLN n 
1 16  ALA n 
1 17  GLU n 
1 18  ARG n 
1 19  TYR n 
1 20  ASP n 
1 21  ASP n 
1 22  MET n 
1 23  ALA n 
1 24  ALA n 
1 25  CYS n 
1 26  MET n 
1 27  LYS n 
1 28  SER n 
1 29  VAL n 
1 30  THR n 
1 31  GLU n 
1 32  GLN n 
1 33  GLY n 
1 34  ALA n 
1 35  GLU n 
1 36  LEU n 
1 37  SER n 
1 38  ASN n 
1 39  GLU n 
1 40  GLU n 
1 41  ARG n 
1 42  ASN n 
1 43  LEU n 
1 44  LEU n 
1 45  SER n 
1 46  VAL n 
1 47  ALA n 
1 48  TYR n 
1 49  LYS n 
1 50  ASN n 
1 51  VAL n 
1 52  VAL n 
1 53  GLY n 
1 54  ALA n 
1 55  ARG n 
1 56  ARG n 
1 57  SER n 
1 58  SER n 
1 59  TRP n 
1 60  ARG n 
1 61  VAL n 
1 62  VAL n 
1 63  SER n 
1 64  SER n 
1 65  ILE n 
1 66  GLU n 
1 67  GLN n 
1 68  LYS n 
1 69  THR n 
1 70  GLU n 
1 71  GLY n 
1 72  ALA n 
1 73  GLU n 
1 74  LYS n 
1 75  LYS n 
1 76  GLN n 
1 77  GLN n 
1 78  MET n 
1 79  ALA n 
1 80  ARG n 
1 81  GLU n 
1 82  TYR n 
1 83  ARG n 
1 84  GLU n 
1 85  LYS n 
1 86  ILE n 
1 87  GLU n 
1 88  THR n 
1 89  GLU n 
1 90  LEU n 
1 91  ARG n 
1 92  ASP n 
1 93  ILE n 
1 94  CYS n 
1 95  ASN n 
1 96  ASP n 
1 97  VAL n 
1 98  LEU n 
1 99  SER n 
1 100 LEU n 
1 101 LEU n 
1 102 GLU n 
1 103 LYS n 
1 104 PHE n 
1 105 LEU n 
1 106 ILE n 
1 107 PRO n 
1 108 ASN n 
1 109 ALA n 
1 110 SER n 
1 111 GLN n 
1 112 ALA n 
1 113 GLU n 
1 114 SER n 
1 115 LYS n 
1 116 VAL n 
1 117 PHE n 
1 118 TYR n 
1 119 LEU n 
1 120 LYS n 
1 121 MET n 
1 122 LYS n 
1 123 GLY n 
1 124 ASP n 
1 125 TYR n 
1 126 TYR n 
1 127 ARG n 
1 128 TYR n 
1 129 LEU n 
1 130 ALA n 
1 131 GLU n 
1 132 VAL n 
1 133 ALA n 
1 134 ALA n 
1 135 GLY n 
1 136 ASP n 
1 137 ASP n 
1 138 LYS n 
1 139 LYS n 
1 140 GLY n 
1 141 ILE n 
1 142 VAL n 
1 143 ASP n 
1 144 GLN n 
1 145 SER n 
1 146 GLN n 
1 147 GLN n 
1 148 ALA n 
1 149 TYR n 
1 150 GLN n 
1 151 GLU n 
1 152 ALA n 
1 153 PHE n 
1 154 GLU n 
1 155 ILE n 
1 156 SER n 
1 157 LYS n 
1 158 LYS n 
1 159 GLU n 
1 160 MET n 
1 161 GLN n 
1 162 PRO n 
1 163 THR n 
1 164 HIS n 
1 165 PRO n 
1 166 ILE n 
1 167 ARG n 
1 168 LEU n 
1 169 GLY n 
1 170 LEU n 
1 171 ALA n 
1 172 LEU n 
1 173 ASN n 
1 174 PHE n 
1 175 SER n 
1 176 VAL n 
1 177 PHE n 
1 178 TYR n 
1 179 TYR n 
1 180 GLU n 
1 181 ILE n 
1 182 LEU n 
1 183 ASN n 
1 184 SER n 
1 185 PRO n 
1 186 GLU n 
1 187 LYS n 
1 188 ALA n 
1 189 CYS n 
1 190 SER n 
1 191 LEU n 
1 192 ALA n 
1 193 LYS n 
1 194 THR n 
1 195 ALA n 
1 196 PHE n 
1 197 ASP n 
1 198 GLU n 
1 199 ALA n 
1 200 ILE n 
1 201 ALA n 
1 202 GLU n 
1 203 LEU n 
1 204 ASP n 
1 205 THR n 
1 206 LEU n 
1 207 SER n 
1 208 GLU n 
1 209 GLU n 
1 210 SER n 
1 211 TYR n 
1 212 LYS n 
1 213 ASP n 
1 214 SER n 
1 215 THR n 
1 216 LEU n 
1 217 ILE n 
1 218 MET n 
1 219 GLN n 
1 220 LEU n 
1 221 LEU n 
1 222 ARG n 
1 223 ASP n 
1 224 ASN n 
1 225 LEU n 
1 226 THR n 
1 227 LEU n 
1 228 TRP n 
1 229 THR n 
1 230 SER n 
1 231 ASP n 
1 232 THR n 
1 233 GLN n 
1 234 GLY n 
1 235 ASP n 
1 236 GLU n 
1 237 ALA n 
1 238 GLU n 
1 239 ALA n 
1 240 GLY n 
1 241 GLU n 
1 242 GLY n 
1 243 GLY n 
1 244 GLU n 
1 245 ASN n 
2 1   ARG n 
2 2   ASP n 
2 3   ARG n 
2 4   SER n 
2 5   SER n 
2 6   SEP n 
2 7   ALA n 
2 8   PRO n 
2 9   ASN n 
2 10  VAL n 
2 11  HIS n 
2 12  ILE n 
2 13  ASN n 
2 14  THR n 
2 15  ILE n 
2 16  GLU n 
2 17  PRO n 
2 18  VAL n 
2 19  ASN n 
2 20  ILE n 
2 21  ASP n 
2 22  ASP n 
2 23  LEU n 
2 24  ILE n 
2 25  ARG n 
2 26  ASP n 
2 27  GLN n 
2 28  GLY n 
2 29  PHE n 
2 30  ARG n 
2 31  GLY n 
2 32  ASP n 
2 33  GLY n 
2 34  GLY n 
2 35  SER n 
2 36  THR n 
2 37  THR n 
2 38  GLY n 
2 39  LEU n 
2 40  SER n 
2 41  ALA n 
2 42  THR n 
2 43  PRO n 
2 44  PRO n 
2 45  ALA n 
2 46  SER n 
2 47  LEU n 
2 48  PRO n 
2 49  GLY n 
2 50  SER n 
2 51  LEU n 
2 52  THR n 
2 53  ASN n 
2 54  VAL n 
2 55  LYS n 
2 56  ALA n 
2 57  LEU n 
2 58  GLN n 
2 59  LYS n 
2 60  SER n 
2 61  PRO n 
2 62  GLY n 
2 63  PRO n 
2 64  GLN n 
2 65  ARG n 
2 66  GLU n 
2 67  ARG n 
2 68  LYS n 
2 69  SER n 
2 70  SER n 
2 71  SER n 
2 72  SER n 
2 73  SER n 
2 74  GLU n 
2 75  ASP n 
2 76  ARG n 
2 77  ASN n 
2 78  ARG n 
2 79  MET n 
2 80  LYS n 
2 81  THR n 
2 82  LEU n 
2 83  GLY n 
2 84  ARG n 
2 85  ARG n 
2 86  ASP n 
2 87  SER n 
2 88  SER n 
2 89  ASP n 
2 90  ASP n 
2 91  TRP n 
2 92  GLU n 
2 93  ILE n 
2 94  PRO n 
2 95  ASP n 
2 96  GLY n 
2 97  GLN n 
2 98  ILE n 
2 99  THR n 
2 100 VAL n 
2 101 GLY n 
2 102 GLN n 
2 103 ARG n 
2 104 ILE n 
2 105 GLY n 
2 106 SER n 
2 107 GLY n 
2 108 SER n 
2 109 PHE n 
2 110 GLY n 
2 111 THR n 
2 112 VAL n 
2 113 TYR n 
2 114 LYS n 
2 115 GLY n 
2 116 LYS n 
2 117 TRP n 
2 118 HIS n 
2 119 GLY n 
2 120 ASP n 
2 121 VAL n 
2 122 ALA n 
2 123 VAL n 
2 124 LYS n 
2 125 MET n 
2 126 LEU n 
2 127 ASN n 
2 128 VAL n 
2 129 THR n 
2 130 ALA n 
2 131 PRO n 
2 132 THR n 
2 133 PRO n 
2 134 GLN n 
2 135 GLN n 
2 136 LEU n 
2 137 GLN n 
2 138 ALA n 
2 139 PHE n 
2 140 LYS n 
2 141 ASN n 
2 142 GLU n 
2 143 VAL n 
2 144 GLY n 
2 145 VAL n 
2 146 LEU n 
2 147 ARG n 
2 148 LYS n 
2 149 THR n 
2 150 ARG n 
2 151 HIS n 
2 152 VAL n 
2 153 ASN n 
2 154 ILE n 
2 155 LEU n 
2 156 LEU n 
2 157 PHE n 
2 158 MET n 
2 159 GLY n 
2 160 TYR n 
2 161 SER n 
2 162 THR n 
2 163 LYS n 
2 164 PRO n 
2 165 GLN n 
2 166 LEU n 
2 167 ALA n 
2 168 ILE n 
2 169 VAL n 
2 170 THR n 
2 171 GLN n 
2 172 TRP n 
2 173 CYS n 
2 174 GLU n 
2 175 GLY n 
2 176 SER n 
2 177 SER n 
2 178 LEU n 
2 179 TYR n 
2 180 HIS n 
2 181 HIS n 
2 182 LEU n 
2 183 HIS n 
2 184 ILE n 
2 185 ILE n 
2 186 GLU n 
2 187 THR n 
2 188 LYS n 
2 189 PHE n 
2 190 GLU n 
2 191 MET n 
2 192 ILE n 
2 193 LYS n 
2 194 LEU n 
2 195 ILE n 
2 196 ASP n 
2 197 ILE n 
2 198 ALA n 
2 199 ARG n 
2 200 GLN n 
2 201 THR n 
2 202 ALA n 
2 203 GLN n 
2 204 GLY n 
2 205 MET n 
2 206 ASP n 
2 207 TYR n 
2 208 LEU n 
2 209 HIS n 
2 210 ALA n 
2 211 LYS n 
2 212 SER n 
2 213 ILE n 
2 214 ILE n 
2 215 HIS n 
2 216 ARG n 
2 217 ASP n 
2 218 LEU n 
2 219 LYS n 
2 220 SER n 
2 221 ASN n 
2 222 ASN n 
2 223 ILE n 
2 224 PHE n 
2 225 LEU n 
2 226 HIS n 
2 227 GLU n 
2 228 ASP n 
2 229 LEU n 
2 230 THR n 
2 231 VAL n 
2 232 LYS n 
2 233 ILE n 
2 234 GLY n 
2 235 GLY n 
2 236 PHE n 
2 237 GLY n 
2 238 LEU n 
2 239 ALA n 
2 240 THR n 
2 241 VAL n 
2 242 LYS n 
2 243 SER n 
2 244 ARG n 
2 245 TRP n 
2 246 SER n 
2 247 GLY n 
2 248 SER n 
2 249 HIS n 
2 250 GLN n 
2 251 PHE n 
2 252 GLU n 
2 253 GLN n 
2 254 LEU n 
2 255 SER n 
2 256 GLY n 
2 257 SER n 
2 258 ILE n 
2 259 LEU n 
2 260 TRP n 
2 261 MET n 
2 262 ALA n 
2 263 PRO n 
2 264 GLU n 
2 265 VAL n 
2 266 ILE n 
2 267 ARG n 
2 268 MET n 
2 269 GLN n 
2 270 ASP n 
2 271 LYS n 
2 272 ASN n 
2 273 PRO n 
2 274 TYR n 
2 275 SER n 
2 276 PHE n 
2 277 GLN n 
2 278 SER n 
2 279 ASP n 
2 280 VAL n 
2 281 TYR n 
2 282 ALA n 
2 283 PHE n 
2 284 GLY n 
2 285 ILE n 
2 286 VAL n 
2 287 LEU n 
2 288 TYR n 
2 289 GLU n 
2 290 LEU n 
2 291 MET n 
2 292 THR n 
2 293 GLY n 
2 294 GLN n 
2 295 LEU n 
2 296 PRO n 
2 297 TYR n 
2 298 SER n 
2 299 ASN n 
2 300 ILE n 
2 301 ASN n 
2 302 ASN n 
2 303 ARG n 
2 304 ASP n 
2 305 GLN n 
2 306 ILE n 
2 307 ILE n 
2 308 PHE n 
2 309 MET n 
2 310 VAL n 
2 311 GLY n 
2 312 ARG n 
2 313 GLY n 
2 314 TYR n 
2 315 LEU n 
2 316 SER n 
2 317 PRO n 
2 318 ASP n 
2 319 LEU n 
2 320 SER n 
2 321 LYS n 
2 322 VAL n 
2 323 ARG n 
2 324 SER n 
2 325 ASN n 
2 326 CYS n 
2 327 PRO n 
2 328 LYS n 
2 329 ALA n 
2 330 MET n 
2 331 LYS n 
2 332 ARG n 
2 333 LEU n 
2 334 MET n 
2 335 ALA n 
2 336 GLU n 
2 337 CYS n 
2 338 LEU n 
2 339 LYS n 
2 340 LYS n 
2 341 LYS n 
2 342 ARG n 
2 343 ASP n 
2 344 GLU n 
2 345 ARG n 
2 346 PRO n 
2 347 LEU n 
2 348 PHE n 
2 349 PRO n 
2 350 GLN n 
2 351 ILE n 
2 352 LEU n 
2 353 ALA n 
2 354 SER n 
2 355 ILE n 
2 356 GLU n 
2 357 LEU n 
2 358 LEU n 
2 359 ALA n 
2 360 ARG n 
2 361 SER n 
2 362 LEU n 
2 363 PRO n 
2 364 LYS n 
2 365 ILE n 
2 366 HIS n 
2 367 ARG n 
2 368 SER n 
2 369 ALA n 
2 370 SEP n 
2 371 GLU n 
2 372 PRO n 
2 373 SER n 
2 374 LEU n 
2 375 ASN n 
# 
_entity_src_gen.entity_id                          2 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   375 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BRAF, BRAF1, RAFB1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            'FreeStyle 293-F cells' 
_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                 'FreeStyle 293-F cells' 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                 'FreeStyle 293-F cells' 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pCDNA3.1-FLAG-TEV-BRAF D594G' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           245 
_entity_src_nat.common_name                human 
_entity_src_nat.pdbx_organism_scientific   'Homo sapiens' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9606 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             'FreeStyle 293-F cells' 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
SEP 'L-peptide linking' n PHOSPHOSERINE   PHOSPHONOSERINE 'C3 H8 N O6 P'   185.072 
SER 'L-peptide linking' y SERINE          ?               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   2   ASP ASP A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ASN 4   4   4   ASN ASN A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   GLN 8   8   8   GLN GLN A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  LYS 11  11  11  LYS LYS A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  TYR 19  19  19  TYR TYR A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  MET 22  22  22  MET MET A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  CYS 25  25  25  CYS CYS A . n 
A 1 26  MET 26  26  26  MET MET A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  GLU 31  31  31  GLU GLU A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  TRP 59  59  59  TRP TRP A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  MET 78  78  78  MET MET A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  TYR 82  82  82  TYR TYR A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  CYS 94  94  94  CYS CYS A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 TYR 125 125 125 TYR TYR A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 GLN 144 144 144 GLN GLN A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 MET 160 160 160 MET MET A . n 
A 1 161 GLN 161 161 161 GLN GLN A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 CYS 189 189 189 CYS CYS A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 MET 218 218 218 MET MET A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 ASN 224 224 224 ASN ASN A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 TRP 228 228 228 TRP TRP A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 ASP 231 231 ?   ?   ?   A . n 
A 1 232 THR 232 232 ?   ?   ?   A . n 
A 1 233 GLN 233 233 ?   ?   ?   A . n 
A 1 234 GLY 234 234 ?   ?   ?   A . n 
A 1 235 ASP 235 235 ?   ?   ?   A . n 
A 1 236 GLU 236 236 ?   ?   ?   A . n 
A 1 237 ALA 237 237 ?   ?   ?   A . n 
A 1 238 GLU 238 238 ?   ?   ?   A . n 
A 1 239 ALA 239 239 ?   ?   ?   A . n 
A 1 240 GLY 240 240 ?   ?   ?   A . n 
A 1 241 GLU 241 241 ?   ?   ?   A . n 
A 1 242 GLY 242 242 ?   ?   ?   A . n 
A 1 243 GLY 243 243 ?   ?   ?   A . n 
A 1 244 GLU 244 244 ?   ?   ?   A . n 
A 1 245 ASN 245 245 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   2   ASP ASP B . n 
B 1 3   LYS 3   3   3   LYS LYS B . n 
B 1 4   ASN 4   4   4   ASN ASN B . n 
B 1 5   GLU 5   5   5   GLU GLU B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   GLN 8   8   8   GLN GLN B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  LYS 11  11  11  LYS LYS B . n 
B 1 12  LEU 12  12  12  LEU LEU B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  GLU 17  17  17  GLU GLU B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  TYR 19  19  19  TYR TYR B . n 
B 1 20  ASP 20  20  20  ASP ASP B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  MET 22  22  22  MET MET B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  CYS 25  25  25  CYS CYS B . n 
B 1 26  MET 26  26  26  MET MET B . n 
B 1 27  LYS 27  27  27  LYS LYS B . n 
B 1 28  SER 28  28  28  SER SER B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  THR 30  30  30  THR THR B . n 
B 1 31  GLU 31  31  31  GLU GLU B . n 
B 1 32  GLN 32  32  32  GLN GLN B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  SER 37  37  37  SER SER B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  ASN 42  42  42  ASN ASN B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  SER 45  45  45  SER SER B . n 
B 1 46  VAL 46  46  46  VAL VAL B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  TYR 48  48  48  TYR TYR B . n 
B 1 49  LYS 49  49  49  LYS LYS B . n 
B 1 50  ASN 50  50  50  ASN ASN B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  TRP 59  59  59  TRP TRP B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  SER 64  64  64  SER SER B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  GLU 70  70  70  GLU GLU B . n 
B 1 71  GLY 71  71  ?   ?   ?   B . n 
B 1 72  ALA 72  72  ?   ?   ?   B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  LYS 74  74  74  LYS LYS B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  GLN 76  76  76  GLN GLN B . n 
B 1 77  GLN 77  77  77  GLN GLN B . n 
B 1 78  MET 78  78  78  MET MET B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  TYR 82  82  82  TYR TYR B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  CYS 94  94  94  CYS CYS B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 PHE 104 104 104 PHE PHE B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 PRO 107 107 107 PRO PRO B . n 
B 1 108 ASN 108 108 108 ASN ASN B . n 
B 1 109 ALA 109 109 ?   ?   ?   B . n 
B 1 110 SER 110 110 ?   ?   ?   B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 LYS 115 115 115 LYS LYS B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 LYS 120 120 120 LYS LYS B . n 
B 1 121 MET 121 121 121 MET MET B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 TYR 125 125 125 TYR TYR B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 TYR 128 128 128 TYR TYR B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 LYS 138 138 138 LYS LYS B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 GLN 144 144 144 GLN GLN B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 GLN 146 146 146 GLN GLN B . n 
B 1 147 GLN 147 147 147 GLN GLN B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 TYR 149 149 149 TYR TYR B . n 
B 1 150 GLN 150 150 150 GLN GLN B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 LYS 158 158 158 LYS LYS B . n 
B 1 159 GLU 159 159 159 GLU GLU B . n 
B 1 160 MET 160 160 160 MET MET B . n 
B 1 161 GLN 161 161 161 GLN GLN B . n 
B 1 162 PRO 162 162 162 PRO PRO B . n 
B 1 163 THR 163 163 163 THR THR B . n 
B 1 164 HIS 164 164 164 HIS HIS B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 ALA 171 171 171 ALA ALA B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 PHE 174 174 174 PHE PHE B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 VAL 176 176 176 VAL VAL B . n 
B 1 177 PHE 177 177 177 PHE PHE B . n 
B 1 178 TYR 178 178 178 TYR TYR B . n 
B 1 179 TYR 179 179 179 TYR TYR B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 SER 184 184 184 SER SER B . n 
B 1 185 PRO 185 185 185 PRO PRO B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 CYS 189 189 189 CYS CYS B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 ASP 204 204 204 ASP ASP B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 GLU 208 208 208 GLU GLU B . n 
B 1 209 GLU 209 209 209 GLU GLU B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 TYR 211 211 211 TYR TYR B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 MET 218 218 218 MET MET B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 ASN 224 224 224 ASN ASN B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 TRP 228 228 228 TRP TRP B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 ASP 231 231 ?   ?   ?   B . n 
B 1 232 THR 232 232 ?   ?   ?   B . n 
B 1 233 GLN 233 233 ?   ?   ?   B . n 
B 1 234 GLY 234 234 ?   ?   ?   B . n 
B 1 235 ASP 235 235 ?   ?   ?   B . n 
B 1 236 GLU 236 236 ?   ?   ?   B . n 
B 1 237 ALA 237 237 ?   ?   ?   B . n 
B 1 238 GLU 238 238 ?   ?   ?   B . n 
B 1 239 ALA 239 239 ?   ?   ?   B . n 
B 1 240 GLY 240 240 ?   ?   ?   B . n 
B 1 241 GLU 241 241 ?   ?   ?   B . n 
B 1 242 GLY 242 242 ?   ?   ?   B . n 
B 1 243 GLY 243 243 ?   ?   ?   B . n 
B 1 244 GLU 244 244 ?   ?   ?   B . n 
B 1 245 ASN 245 245 ?   ?   ?   B . n 
C 2 1   ARG 1   360 ?   ?   ?   C . n 
C 2 2   ASP 2   361 ?   ?   ?   C . n 
C 2 3   ARG 3   362 ?   ?   ?   C . n 
C 2 4   SER 4   363 363 SER SER C . n 
C 2 5   SER 5   364 364 SER SER C . n 
C 2 6   SEP 6   365 365 SEP SEP C . n 
C 2 7   ALA 7   366 366 ALA ALA C . n 
C 2 8   PRO 8   367 367 PRO PRO C . n 
C 2 9   ASN 9   368 368 ASN ASN C . n 
C 2 10  VAL 10  369 ?   ?   ?   C . n 
C 2 11  HIS 11  370 ?   ?   ?   C . n 
C 2 12  ILE 12  371 ?   ?   ?   C . n 
C 2 13  ASN 13  372 ?   ?   ?   C . n 
C 2 14  THR 14  373 ?   ?   ?   C . n 
C 2 15  ILE 15  374 ?   ?   ?   C . n 
C 2 16  GLU 16  375 ?   ?   ?   C . n 
C 2 17  PRO 17  376 ?   ?   ?   C . n 
C 2 18  VAL 18  377 ?   ?   ?   C . n 
C 2 19  ASN 19  378 ?   ?   ?   C . n 
C 2 20  ILE 20  379 ?   ?   ?   C . n 
C 2 21  ASP 21  380 ?   ?   ?   C . n 
C 2 22  ASP 22  381 ?   ?   ?   C . n 
C 2 23  LEU 23  382 ?   ?   ?   C . n 
C 2 24  ILE 24  383 ?   ?   ?   C . n 
C 2 25  ARG 25  384 ?   ?   ?   C . n 
C 2 26  ASP 26  385 ?   ?   ?   C . n 
C 2 27  GLN 27  386 ?   ?   ?   C . n 
C 2 28  GLY 28  387 ?   ?   ?   C . n 
C 2 29  PHE 29  388 ?   ?   ?   C . n 
C 2 30  ARG 30  389 ?   ?   ?   C . n 
C 2 31  GLY 31  390 ?   ?   ?   C . n 
C 2 32  ASP 32  391 ?   ?   ?   C . n 
C 2 33  GLY 33  392 ?   ?   ?   C . n 
C 2 34  GLY 34  393 ?   ?   ?   C . n 
C 2 35  SER 35  394 ?   ?   ?   C . n 
C 2 36  THR 36  395 ?   ?   ?   C . n 
C 2 37  THR 37  396 ?   ?   ?   C . n 
C 2 38  GLY 38  397 ?   ?   ?   C . n 
C 2 39  LEU 39  398 ?   ?   ?   C . n 
C 2 40  SER 40  399 ?   ?   ?   C . n 
C 2 41  ALA 41  400 ?   ?   ?   C . n 
C 2 42  THR 42  401 ?   ?   ?   C . n 
C 2 43  PRO 43  402 ?   ?   ?   C . n 
C 2 44  PRO 44  403 ?   ?   ?   C . n 
C 2 45  ALA 45  404 ?   ?   ?   C . n 
C 2 46  SER 46  405 ?   ?   ?   C . n 
C 2 47  LEU 47  406 ?   ?   ?   C . n 
C 2 48  PRO 48  407 ?   ?   ?   C . n 
C 2 49  GLY 49  408 ?   ?   ?   C . n 
C 2 50  SER 50  409 ?   ?   ?   C . n 
C 2 51  LEU 51  410 ?   ?   ?   C . n 
C 2 52  THR 52  411 ?   ?   ?   C . n 
C 2 53  ASN 53  412 ?   ?   ?   C . n 
C 2 54  VAL 54  413 ?   ?   ?   C . n 
C 2 55  LYS 55  414 ?   ?   ?   C . n 
C 2 56  ALA 56  415 ?   ?   ?   C . n 
C 2 57  LEU 57  416 ?   ?   ?   C . n 
C 2 58  GLN 58  417 ?   ?   ?   C . n 
C 2 59  LYS 59  418 ?   ?   ?   C . n 
C 2 60  SER 60  419 ?   ?   ?   C . n 
C 2 61  PRO 61  420 ?   ?   ?   C . n 
C 2 62  GLY 62  421 ?   ?   ?   C . n 
C 2 63  PRO 63  422 ?   ?   ?   C . n 
C 2 64  GLN 64  423 ?   ?   ?   C . n 
C 2 65  ARG 65  424 ?   ?   ?   C . n 
C 2 66  GLU 66  425 ?   ?   ?   C . n 
C 2 67  ARG 67  426 ?   ?   ?   C . n 
C 2 68  LYS 68  427 ?   ?   ?   C . n 
C 2 69  SER 69  428 ?   ?   ?   C . n 
C 2 70  SER 70  429 ?   ?   ?   C . n 
C 2 71  SER 71  430 ?   ?   ?   C . n 
C 2 72  SER 72  431 ?   ?   ?   C . n 
C 2 73  SER 73  432 ?   ?   ?   C . n 
C 2 74  GLU 74  433 ?   ?   ?   C . n 
C 2 75  ASP 75  434 ?   ?   ?   C . n 
C 2 76  ARG 76  435 ?   ?   ?   C . n 
C 2 77  ASN 77  436 ?   ?   ?   C . n 
C 2 78  ARG 78  437 ?   ?   ?   C . n 
C 2 79  MET 79  438 ?   ?   ?   C . n 
C 2 80  LYS 80  439 ?   ?   ?   C . n 
C 2 81  THR 81  440 ?   ?   ?   C . n 
C 2 82  LEU 82  441 ?   ?   ?   C . n 
C 2 83  GLY 83  442 ?   ?   ?   C . n 
C 2 84  ARG 84  443 ?   ?   ?   C . n 
C 2 85  ARG 85  444 ?   ?   ?   C . n 
C 2 86  ASP 86  445 ?   ?   ?   C . n 
C 2 87  SER 87  446 ?   ?   ?   C . n 
C 2 88  SER 88  447 ?   ?   ?   C . n 
C 2 89  ASP 89  448 ?   ?   ?   C . n 
C 2 90  ASP 90  449 ?   ?   ?   C . n 
C 2 91  TRP 91  450 ?   ?   ?   C . n 
C 2 92  GLU 92  451 ?   ?   ?   C . n 
C 2 93  ILE 93  452 ?   ?   ?   C . n 
C 2 94  PRO 94  453 ?   ?   ?   C . n 
C 2 95  ASP 95  454 ?   ?   ?   C . n 
C 2 96  GLY 96  455 ?   ?   ?   C . n 
C 2 97  GLN 97  456 ?   ?   ?   C . n 
C 2 98  ILE 98  457 ?   ?   ?   C . n 
C 2 99  THR 99  458 ?   ?   ?   C . n 
C 2 100 VAL 100 459 ?   ?   ?   C . n 
C 2 101 GLY 101 460 ?   ?   ?   C . n 
C 2 102 GLN 102 461 ?   ?   ?   C . n 
C 2 103 ARG 103 462 ?   ?   ?   C . n 
C 2 104 ILE 104 463 ?   ?   ?   C . n 
C 2 105 GLY 105 464 ?   ?   ?   C . n 
C 2 106 SER 106 465 ?   ?   ?   C . n 
C 2 107 GLY 107 466 ?   ?   ?   C . n 
C 2 108 SER 108 467 ?   ?   ?   C . n 
C 2 109 PHE 109 468 ?   ?   ?   C . n 
C 2 110 GLY 110 469 ?   ?   ?   C . n 
C 2 111 THR 111 470 ?   ?   ?   C . n 
C 2 112 VAL 112 471 ?   ?   ?   C . n 
C 2 113 TYR 113 472 ?   ?   ?   C . n 
C 2 114 LYS 114 473 ?   ?   ?   C . n 
C 2 115 GLY 115 474 ?   ?   ?   C . n 
C 2 116 LYS 116 475 ?   ?   ?   C . n 
C 2 117 TRP 117 476 ?   ?   ?   C . n 
C 2 118 HIS 118 477 ?   ?   ?   C . n 
C 2 119 GLY 119 478 ?   ?   ?   C . n 
C 2 120 ASP 120 479 ?   ?   ?   C . n 
C 2 121 VAL 121 480 ?   ?   ?   C . n 
C 2 122 ALA 122 481 ?   ?   ?   C . n 
C 2 123 VAL 123 482 ?   ?   ?   C . n 
C 2 124 LYS 124 483 ?   ?   ?   C . n 
C 2 125 MET 125 484 ?   ?   ?   C . n 
C 2 126 LEU 126 485 ?   ?   ?   C . n 
C 2 127 ASN 127 486 ?   ?   ?   C . n 
C 2 128 VAL 128 487 ?   ?   ?   C . n 
C 2 129 THR 129 488 ?   ?   ?   C . n 
C 2 130 ALA 130 489 ?   ?   ?   C . n 
C 2 131 PRO 131 490 ?   ?   ?   C . n 
C 2 132 THR 132 491 ?   ?   ?   C . n 
C 2 133 PRO 133 492 ?   ?   ?   C . n 
C 2 134 GLN 134 493 ?   ?   ?   C . n 
C 2 135 GLN 135 494 ?   ?   ?   C . n 
C 2 136 LEU 136 495 ?   ?   ?   C . n 
C 2 137 GLN 137 496 ?   ?   ?   C . n 
C 2 138 ALA 138 497 ?   ?   ?   C . n 
C 2 139 PHE 139 498 ?   ?   ?   C . n 
C 2 140 LYS 140 499 ?   ?   ?   C . n 
C 2 141 ASN 141 500 ?   ?   ?   C . n 
C 2 142 GLU 142 501 ?   ?   ?   C . n 
C 2 143 VAL 143 502 ?   ?   ?   C . n 
C 2 144 GLY 144 503 ?   ?   ?   C . n 
C 2 145 VAL 145 504 ?   ?   ?   C . n 
C 2 146 LEU 146 505 ?   ?   ?   C . n 
C 2 147 ARG 147 506 ?   ?   ?   C . n 
C 2 148 LYS 148 507 ?   ?   ?   C . n 
C 2 149 THR 149 508 ?   ?   ?   C . n 
C 2 150 ARG 150 509 ?   ?   ?   C . n 
C 2 151 HIS 151 510 ?   ?   ?   C . n 
C 2 152 VAL 152 511 ?   ?   ?   C . n 
C 2 153 ASN 153 512 ?   ?   ?   C . n 
C 2 154 ILE 154 513 ?   ?   ?   C . n 
C 2 155 LEU 155 514 ?   ?   ?   C . n 
C 2 156 LEU 156 515 ?   ?   ?   C . n 
C 2 157 PHE 157 516 ?   ?   ?   C . n 
C 2 158 MET 158 517 ?   ?   ?   C . n 
C 2 159 GLY 159 518 ?   ?   ?   C . n 
C 2 160 TYR 160 519 ?   ?   ?   C . n 
C 2 161 SER 161 520 ?   ?   ?   C . n 
C 2 162 THR 162 521 ?   ?   ?   C . n 
C 2 163 LYS 163 522 ?   ?   ?   C . n 
C 2 164 PRO 164 523 ?   ?   ?   C . n 
C 2 165 GLN 165 524 ?   ?   ?   C . n 
C 2 166 LEU 166 525 ?   ?   ?   C . n 
C 2 167 ALA 167 526 ?   ?   ?   C . n 
C 2 168 ILE 168 527 ?   ?   ?   C . n 
C 2 169 VAL 169 528 ?   ?   ?   C . n 
C 2 170 THR 170 529 ?   ?   ?   C . n 
C 2 171 GLN 171 530 ?   ?   ?   C . n 
C 2 172 TRP 172 531 ?   ?   ?   C . n 
C 2 173 CYS 173 532 ?   ?   ?   C . n 
C 2 174 GLU 174 533 ?   ?   ?   C . n 
C 2 175 GLY 175 534 ?   ?   ?   C . n 
C 2 176 SER 176 535 ?   ?   ?   C . n 
C 2 177 SER 177 536 ?   ?   ?   C . n 
C 2 178 LEU 178 537 ?   ?   ?   C . n 
C 2 179 TYR 179 538 ?   ?   ?   C . n 
C 2 180 HIS 180 539 ?   ?   ?   C . n 
C 2 181 HIS 181 540 ?   ?   ?   C . n 
C 2 182 LEU 182 541 ?   ?   ?   C . n 
C 2 183 HIS 183 542 ?   ?   ?   C . n 
C 2 184 ILE 184 543 ?   ?   ?   C . n 
C 2 185 ILE 185 544 ?   ?   ?   C . n 
C 2 186 GLU 186 545 ?   ?   ?   C . n 
C 2 187 THR 187 546 ?   ?   ?   C . n 
C 2 188 LYS 188 547 ?   ?   ?   C . n 
C 2 189 PHE 189 548 ?   ?   ?   C . n 
C 2 190 GLU 190 549 ?   ?   ?   C . n 
C 2 191 MET 191 550 ?   ?   ?   C . n 
C 2 192 ILE 192 551 ?   ?   ?   C . n 
C 2 193 LYS 193 552 ?   ?   ?   C . n 
C 2 194 LEU 194 553 ?   ?   ?   C . n 
C 2 195 ILE 195 554 ?   ?   ?   C . n 
C 2 196 ASP 196 555 ?   ?   ?   C . n 
C 2 197 ILE 197 556 ?   ?   ?   C . n 
C 2 198 ALA 198 557 ?   ?   ?   C . n 
C 2 199 ARG 199 558 ?   ?   ?   C . n 
C 2 200 GLN 200 559 ?   ?   ?   C . n 
C 2 201 THR 201 560 ?   ?   ?   C . n 
C 2 202 ALA 202 561 ?   ?   ?   C . n 
C 2 203 GLN 203 562 ?   ?   ?   C . n 
C 2 204 GLY 204 563 ?   ?   ?   C . n 
C 2 205 MET 205 564 ?   ?   ?   C . n 
C 2 206 ASP 206 565 ?   ?   ?   C . n 
C 2 207 TYR 207 566 ?   ?   ?   C . n 
C 2 208 LEU 208 567 ?   ?   ?   C . n 
C 2 209 HIS 209 568 ?   ?   ?   C . n 
C 2 210 ALA 210 569 ?   ?   ?   C . n 
C 2 211 LYS 211 570 ?   ?   ?   C . n 
C 2 212 SER 212 571 ?   ?   ?   C . n 
C 2 213 ILE 213 572 ?   ?   ?   C . n 
C 2 214 ILE 214 573 ?   ?   ?   C . n 
C 2 215 HIS 215 574 ?   ?   ?   C . n 
C 2 216 ARG 216 575 ?   ?   ?   C . n 
C 2 217 ASP 217 576 ?   ?   ?   C . n 
C 2 218 LEU 218 577 ?   ?   ?   C . n 
C 2 219 LYS 219 578 ?   ?   ?   C . n 
C 2 220 SER 220 579 ?   ?   ?   C . n 
C 2 221 ASN 221 580 ?   ?   ?   C . n 
C 2 222 ASN 222 581 ?   ?   ?   C . n 
C 2 223 ILE 223 582 ?   ?   ?   C . n 
C 2 224 PHE 224 583 ?   ?   ?   C . n 
C 2 225 LEU 225 584 ?   ?   ?   C . n 
C 2 226 HIS 226 585 ?   ?   ?   C . n 
C 2 227 GLU 227 586 ?   ?   ?   C . n 
C 2 228 ASP 228 587 ?   ?   ?   C . n 
C 2 229 LEU 229 588 ?   ?   ?   C . n 
C 2 230 THR 230 589 ?   ?   ?   C . n 
C 2 231 VAL 231 590 ?   ?   ?   C . n 
C 2 232 LYS 232 591 ?   ?   ?   C . n 
C 2 233 ILE 233 592 ?   ?   ?   C . n 
C 2 234 GLY 234 593 ?   ?   ?   C . n 
C 2 235 GLY 235 594 ?   ?   ?   C . n 
C 2 236 PHE 236 595 ?   ?   ?   C . n 
C 2 237 GLY 237 596 ?   ?   ?   C . n 
C 2 238 LEU 238 597 ?   ?   ?   C . n 
C 2 239 ALA 239 598 ?   ?   ?   C . n 
C 2 240 THR 240 599 ?   ?   ?   C . n 
C 2 241 VAL 241 600 ?   ?   ?   C . n 
C 2 242 LYS 242 601 ?   ?   ?   C . n 
C 2 243 SER 243 602 ?   ?   ?   C . n 
C 2 244 ARG 244 603 ?   ?   ?   C . n 
C 2 245 TRP 245 604 ?   ?   ?   C . n 
C 2 246 SER 246 605 ?   ?   ?   C . n 
C 2 247 GLY 247 606 ?   ?   ?   C . n 
C 2 248 SER 248 607 ?   ?   ?   C . n 
C 2 249 HIS 249 608 ?   ?   ?   C . n 
C 2 250 GLN 250 609 ?   ?   ?   C . n 
C 2 251 PHE 251 610 ?   ?   ?   C . n 
C 2 252 GLU 252 611 ?   ?   ?   C . n 
C 2 253 GLN 253 612 ?   ?   ?   C . n 
C 2 254 LEU 254 613 ?   ?   ?   C . n 
C 2 255 SER 255 614 ?   ?   ?   C . n 
C 2 256 GLY 256 615 ?   ?   ?   C . n 
C 2 257 SER 257 616 ?   ?   ?   C . n 
C 2 258 ILE 258 617 ?   ?   ?   C . n 
C 2 259 LEU 259 618 ?   ?   ?   C . n 
C 2 260 TRP 260 619 ?   ?   ?   C . n 
C 2 261 MET 261 620 ?   ?   ?   C . n 
C 2 262 ALA 262 621 ?   ?   ?   C . n 
C 2 263 PRO 263 622 ?   ?   ?   C . n 
C 2 264 GLU 264 623 ?   ?   ?   C . n 
C 2 265 VAL 265 624 ?   ?   ?   C . n 
C 2 266 ILE 266 625 ?   ?   ?   C . n 
C 2 267 ARG 267 626 ?   ?   ?   C . n 
C 2 268 MET 268 627 ?   ?   ?   C . n 
C 2 269 GLN 269 628 ?   ?   ?   C . n 
C 2 270 ASP 270 629 ?   ?   ?   C . n 
C 2 271 LYS 271 630 ?   ?   ?   C . n 
C 2 272 ASN 272 631 ?   ?   ?   C . n 
C 2 273 PRO 273 632 ?   ?   ?   C . n 
C 2 274 TYR 274 633 ?   ?   ?   C . n 
C 2 275 SER 275 634 ?   ?   ?   C . n 
C 2 276 PHE 276 635 ?   ?   ?   C . n 
C 2 277 GLN 277 636 ?   ?   ?   C . n 
C 2 278 SER 278 637 ?   ?   ?   C . n 
C 2 279 ASP 279 638 ?   ?   ?   C . n 
C 2 280 VAL 280 639 ?   ?   ?   C . n 
C 2 281 TYR 281 640 ?   ?   ?   C . n 
C 2 282 ALA 282 641 ?   ?   ?   C . n 
C 2 283 PHE 283 642 ?   ?   ?   C . n 
C 2 284 GLY 284 643 ?   ?   ?   C . n 
C 2 285 ILE 285 644 ?   ?   ?   C . n 
C 2 286 VAL 286 645 ?   ?   ?   C . n 
C 2 287 LEU 287 646 ?   ?   ?   C . n 
C 2 288 TYR 288 647 ?   ?   ?   C . n 
C 2 289 GLU 289 648 ?   ?   ?   C . n 
C 2 290 LEU 290 649 ?   ?   ?   C . n 
C 2 291 MET 291 650 ?   ?   ?   C . n 
C 2 292 THR 292 651 ?   ?   ?   C . n 
C 2 293 GLY 293 652 ?   ?   ?   C . n 
C 2 294 GLN 294 653 ?   ?   ?   C . n 
C 2 295 LEU 295 654 ?   ?   ?   C . n 
C 2 296 PRO 296 655 ?   ?   ?   C . n 
C 2 297 TYR 297 656 ?   ?   ?   C . n 
C 2 298 SER 298 657 ?   ?   ?   C . n 
C 2 299 ASN 299 658 ?   ?   ?   C . n 
C 2 300 ILE 300 659 ?   ?   ?   C . n 
C 2 301 ASN 301 660 ?   ?   ?   C . n 
C 2 302 ASN 302 661 ?   ?   ?   C . n 
C 2 303 ARG 303 662 ?   ?   ?   C . n 
C 2 304 ASP 304 663 ?   ?   ?   C . n 
C 2 305 GLN 305 664 ?   ?   ?   C . n 
C 2 306 ILE 306 665 ?   ?   ?   C . n 
C 2 307 ILE 307 666 ?   ?   ?   C . n 
C 2 308 PHE 308 667 ?   ?   ?   C . n 
C 2 309 MET 309 668 ?   ?   ?   C . n 
C 2 310 VAL 310 669 ?   ?   ?   C . n 
C 2 311 GLY 311 670 ?   ?   ?   C . n 
C 2 312 ARG 312 671 ?   ?   ?   C . n 
C 2 313 GLY 313 672 ?   ?   ?   C . n 
C 2 314 TYR 314 673 ?   ?   ?   C . n 
C 2 315 LEU 315 674 ?   ?   ?   C . n 
C 2 316 SER 316 675 ?   ?   ?   C . n 
C 2 317 PRO 317 676 ?   ?   ?   C . n 
C 2 318 ASP 318 677 ?   ?   ?   C . n 
C 2 319 LEU 319 678 ?   ?   ?   C . n 
C 2 320 SER 320 679 ?   ?   ?   C . n 
C 2 321 LYS 321 680 ?   ?   ?   C . n 
C 2 322 VAL 322 681 ?   ?   ?   C . n 
C 2 323 ARG 323 682 ?   ?   ?   C . n 
C 2 324 SER 324 683 ?   ?   ?   C . n 
C 2 325 ASN 325 684 ?   ?   ?   C . n 
C 2 326 CYS 326 685 ?   ?   ?   C . n 
C 2 327 PRO 327 686 ?   ?   ?   C . n 
C 2 328 LYS 328 687 ?   ?   ?   C . n 
C 2 329 ALA 329 688 ?   ?   ?   C . n 
C 2 330 MET 330 689 ?   ?   ?   C . n 
C 2 331 LYS 331 690 ?   ?   ?   C . n 
C 2 332 ARG 332 691 ?   ?   ?   C . n 
C 2 333 LEU 333 692 ?   ?   ?   C . n 
C 2 334 MET 334 693 ?   ?   ?   C . n 
C 2 335 ALA 335 694 ?   ?   ?   C . n 
C 2 336 GLU 336 695 ?   ?   ?   C . n 
C 2 337 CYS 337 696 ?   ?   ?   C . n 
C 2 338 LEU 338 697 ?   ?   ?   C . n 
C 2 339 LYS 339 698 ?   ?   ?   C . n 
C 2 340 LYS 340 699 ?   ?   ?   C . n 
C 2 341 LYS 341 700 ?   ?   ?   C . n 
C 2 342 ARG 342 701 ?   ?   ?   C . n 
C 2 343 ASP 343 702 ?   ?   ?   C . n 
C 2 344 GLU 344 703 ?   ?   ?   C . n 
C 2 345 ARG 345 704 ?   ?   ?   C . n 
C 2 346 PRO 346 705 ?   ?   ?   C . n 
C 2 347 LEU 347 706 ?   ?   ?   C . n 
C 2 348 PHE 348 707 ?   ?   ?   C . n 
C 2 349 PRO 349 708 ?   ?   ?   C . n 
C 2 350 GLN 350 709 ?   ?   ?   C . n 
C 2 351 ILE 351 710 ?   ?   ?   C . n 
C 2 352 LEU 352 711 ?   ?   ?   C . n 
C 2 353 ALA 353 712 ?   ?   ?   C . n 
C 2 354 SER 354 713 ?   ?   ?   C . n 
C 2 355 ILE 355 714 ?   ?   ?   C . n 
C 2 356 GLU 356 715 ?   ?   ?   C . n 
C 2 357 LEU 357 716 ?   ?   ?   C . n 
C 2 358 LEU 358 717 ?   ?   ?   C . n 
C 2 359 ALA 359 718 ?   ?   ?   C . n 
C 2 360 ARG 360 719 ?   ?   ?   C . n 
C 2 361 SER 361 720 ?   ?   ?   C . n 
C 2 362 LEU 362 721 ?   ?   ?   C . n 
C 2 363 PRO 363 722 ?   ?   ?   C . n 
C 2 364 LYS 364 723 ?   ?   ?   C . n 
C 2 365 ILE 365 724 ?   ?   ?   C . n 
C 2 366 HIS 366 725 ?   ?   ?   C . n 
C 2 367 ARG 367 726 726 ARG ARG C . n 
C 2 368 SER 368 727 727 SER SER C . n 
C 2 369 ALA 369 728 728 ALA ALA C . n 
C 2 370 SEP 370 729 729 SEP SEP C . n 
C 2 371 GLU 371 730 730 GLU GLU C . n 
C 2 372 PRO 372 731 ?   ?   ?   C . n 
C 2 373 SER 373 732 ?   ?   ?   C . n 
C 2 374 LEU 374 733 ?   ?   ?   C . n 
C 2 375 ASN 375 734 ?   ?   ?   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 A ASP 2   ? CG  ? A ASP 2   CG  
2    1 Y 1 A ASP 2   ? OD1 ? A ASP 2   OD1 
3    1 Y 1 A ASP 2   ? OD2 ? A ASP 2   OD2 
4    1 Y 1 A LYS 3   ? CG  ? A LYS 3   CG  
5    1 Y 1 A LYS 3   ? CD  ? A LYS 3   CD  
6    1 Y 1 A LYS 3   ? CE  ? A LYS 3   CE  
7    1 Y 1 A LYS 3   ? NZ  ? A LYS 3   NZ  
8    1 Y 1 A ASN 4   ? CG  ? A ASN 4   CG  
9    1 Y 1 A ASN 4   ? OD1 ? A ASN 4   OD1 
10   1 Y 1 A ASN 4   ? ND2 ? A ASN 4   ND2 
11   1 Y 1 A GLU 5   ? CG  ? A GLU 5   CG  
12   1 Y 1 A GLU 5   ? CD  ? A GLU 5   CD  
13   1 Y 1 A GLU 5   ? OE1 ? A GLU 5   OE1 
14   1 Y 1 A GLU 5   ? OE2 ? A GLU 5   OE2 
15   1 Y 1 A LEU 6   ? CG  ? A LEU 6   CG  
16   1 Y 1 A LEU 6   ? CD1 ? A LEU 6   CD1 
17   1 Y 1 A LEU 6   ? CD2 ? A LEU 6   CD2 
18   1 Y 1 A VAL 7   ? CG1 ? A VAL 7   CG1 
19   1 Y 1 A VAL 7   ? CG2 ? A VAL 7   CG2 
20   1 Y 1 A GLN 8   ? CG  ? A GLN 8   CG  
21   1 Y 1 A GLN 8   ? CD  ? A GLN 8   CD  
22   1 Y 1 A GLN 8   ? OE1 ? A GLN 8   OE1 
23   1 Y 1 A GLN 8   ? NE2 ? A GLN 8   NE2 
24   1 Y 1 A LYS 9   ? CG  ? A LYS 9   CG  
25   1 Y 1 A LYS 9   ? CD  ? A LYS 9   CD  
26   1 Y 1 A LYS 9   ? CE  ? A LYS 9   CE  
27   1 Y 1 A LYS 9   ? NZ  ? A LYS 9   NZ  
28   1 Y 1 A LYS 11  ? CG  ? A LYS 11  CG  
29   1 Y 1 A LYS 11  ? CD  ? A LYS 11  CD  
30   1 Y 1 A LYS 11  ? CE  ? A LYS 11  CE  
31   1 Y 1 A LYS 11  ? NZ  ? A LYS 11  NZ  
32   1 Y 1 A LEU 12  ? CG  ? A LEU 12  CG  
33   1 Y 1 A LEU 12  ? CD1 ? A LEU 12  CD1 
34   1 Y 1 A LEU 12  ? CD2 ? A LEU 12  CD2 
35   1 Y 1 A GLU 14  ? CG  ? A GLU 14  CG  
36   1 Y 1 A GLU 14  ? CD  ? A GLU 14  CD  
37   1 Y 1 A GLU 14  ? OE1 ? A GLU 14  OE1 
38   1 Y 1 A GLU 14  ? OE2 ? A GLU 14  OE2 
39   1 Y 1 A GLN 15  ? CG  ? A GLN 15  CG  
40   1 Y 1 A GLN 15  ? CD  ? A GLN 15  CD  
41   1 Y 1 A GLN 15  ? OE1 ? A GLN 15  OE1 
42   1 Y 1 A GLN 15  ? NE2 ? A GLN 15  NE2 
43   1 Y 1 A GLU 17  ? CG  ? A GLU 17  CG  
44   1 Y 1 A GLU 17  ? CD  ? A GLU 17  CD  
45   1 Y 1 A GLU 17  ? OE1 ? A GLU 17  OE1 
46   1 Y 1 A GLU 17  ? OE2 ? A GLU 17  OE2 
47   1 Y 1 A ARG 18  ? CG  ? A ARG 18  CG  
48   1 Y 1 A ARG 18  ? CD  ? A ARG 18  CD  
49   1 Y 1 A ARG 18  ? NE  ? A ARG 18  NE  
50   1 Y 1 A ARG 18  ? CZ  ? A ARG 18  CZ  
51   1 Y 1 A ARG 18  ? NH1 ? A ARG 18  NH1 
52   1 Y 1 A ARG 18  ? NH2 ? A ARG 18  NH2 
53   1 Y 1 A TYR 19  ? CG  ? A TYR 19  CG  
54   1 Y 1 A TYR 19  ? CD1 ? A TYR 19  CD1 
55   1 Y 1 A TYR 19  ? CD2 ? A TYR 19  CD2 
56   1 Y 1 A TYR 19  ? CE1 ? A TYR 19  CE1 
57   1 Y 1 A TYR 19  ? CE2 ? A TYR 19  CE2 
58   1 Y 1 A TYR 19  ? CZ  ? A TYR 19  CZ  
59   1 Y 1 A TYR 19  ? OH  ? A TYR 19  OH  
60   1 Y 1 A ASP 20  ? CG  ? A ASP 20  CG  
61   1 Y 1 A ASP 20  ? OD1 ? A ASP 20  OD1 
62   1 Y 1 A ASP 20  ? OD2 ? A ASP 20  OD2 
63   1 Y 1 A ASP 21  ? CG  ? A ASP 21  CG  
64   1 Y 1 A ASP 21  ? OD1 ? A ASP 21  OD1 
65   1 Y 1 A ASP 21  ? OD2 ? A ASP 21  OD2 
66   1 Y 1 A MET 22  ? CG  ? A MET 22  CG  
67   1 Y 1 A MET 22  ? SD  ? A MET 22  SD  
68   1 Y 1 A MET 22  ? CE  ? A MET 22  CE  
69   1 Y 1 A CYS 25  ? SG  ? A CYS 25  SG  
70   1 Y 1 A MET 26  ? CG  ? A MET 26  CG  
71   1 Y 1 A MET 26  ? SD  ? A MET 26  SD  
72   1 Y 1 A MET 26  ? CE  ? A MET 26  CE  
73   1 Y 1 A LYS 27  ? CG  ? A LYS 27  CG  
74   1 Y 1 A LYS 27  ? CD  ? A LYS 27  CD  
75   1 Y 1 A LYS 27  ? CE  ? A LYS 27  CE  
76   1 Y 1 A LYS 27  ? NZ  ? A LYS 27  NZ  
77   1 Y 1 A SER 28  ? OG  ? A SER 28  OG  
78   1 Y 1 A VAL 29  ? CG1 ? A VAL 29  CG1 
79   1 Y 1 A VAL 29  ? CG2 ? A VAL 29  CG2 
80   1 Y 1 A THR 30  ? OG1 ? A THR 30  OG1 
81   1 Y 1 A THR 30  ? CG2 ? A THR 30  CG2 
82   1 Y 1 A GLU 31  ? CG  ? A GLU 31  CG  
83   1 Y 1 A GLU 31  ? CD  ? A GLU 31  CD  
84   1 Y 1 A GLU 31  ? OE1 ? A GLU 31  OE1 
85   1 Y 1 A GLU 31  ? OE2 ? A GLU 31  OE2 
86   1 Y 1 A GLN 32  ? CG  ? A GLN 32  CG  
87   1 Y 1 A GLN 32  ? CD  ? A GLN 32  CD  
88   1 Y 1 A GLN 32  ? OE1 ? A GLN 32  OE1 
89   1 Y 1 A GLN 32  ? NE2 ? A GLN 32  NE2 
90   1 Y 1 A GLU 35  ? CG  ? A GLU 35  CG  
91   1 Y 1 A GLU 35  ? CD  ? A GLU 35  CD  
92   1 Y 1 A GLU 35  ? OE1 ? A GLU 35  OE1 
93   1 Y 1 A GLU 35  ? OE2 ? A GLU 35  OE2 
94   1 Y 1 A LEU 36  ? CG  ? A LEU 36  CG  
95   1 Y 1 A LEU 36  ? CD1 ? A LEU 36  CD1 
96   1 Y 1 A LEU 36  ? CD2 ? A LEU 36  CD2 
97   1 Y 1 A SER 37  ? OG  ? A SER 37  OG  
98   1 Y 1 A ASN 38  ? CG  ? A ASN 38  CG  
99   1 Y 1 A ASN 38  ? OD1 ? A ASN 38  OD1 
100  1 Y 1 A ASN 38  ? ND2 ? A ASN 38  ND2 
101  1 Y 1 A GLU 39  ? CG  ? A GLU 39  CG  
102  1 Y 1 A GLU 39  ? CD  ? A GLU 39  CD  
103  1 Y 1 A GLU 39  ? OE1 ? A GLU 39  OE1 
104  1 Y 1 A GLU 39  ? OE2 ? A GLU 39  OE2 
105  1 Y 1 A GLU 40  ? CG  ? A GLU 40  CG  
106  1 Y 1 A GLU 40  ? CD  ? A GLU 40  CD  
107  1 Y 1 A GLU 40  ? OE1 ? A GLU 40  OE1 
108  1 Y 1 A GLU 40  ? OE2 ? A GLU 40  OE2 
109  1 Y 1 A ARG 41  ? CG  ? A ARG 41  CG  
110  1 Y 1 A ARG 41  ? CD  ? A ARG 41  CD  
111  1 Y 1 A ARG 41  ? NE  ? A ARG 41  NE  
112  1 Y 1 A ARG 41  ? CZ  ? A ARG 41  CZ  
113  1 Y 1 A ARG 41  ? NH1 ? A ARG 41  NH1 
114  1 Y 1 A ARG 41  ? NH2 ? A ARG 41  NH2 
115  1 Y 1 A ASN 42  ? CG  ? A ASN 42  CG  
116  1 Y 1 A ASN 42  ? OD1 ? A ASN 42  OD1 
117  1 Y 1 A ASN 42  ? ND2 ? A ASN 42  ND2 
118  1 Y 1 A LEU 43  ? CG  ? A LEU 43  CG  
119  1 Y 1 A LEU 43  ? CD1 ? A LEU 43  CD1 
120  1 Y 1 A LEU 43  ? CD2 ? A LEU 43  CD2 
121  1 Y 1 A LEU 44  ? CG  ? A LEU 44  CG  
122  1 Y 1 A LEU 44  ? CD1 ? A LEU 44  CD1 
123  1 Y 1 A LEU 44  ? CD2 ? A LEU 44  CD2 
124  1 Y 1 A SER 45  ? OG  ? A SER 45  OG  
125  1 Y 1 A VAL 46  ? CG1 ? A VAL 46  CG1 
126  1 Y 1 A VAL 46  ? CG2 ? A VAL 46  CG2 
127  1 Y 1 A TYR 48  ? CG  ? A TYR 48  CG  
128  1 Y 1 A TYR 48  ? CD1 ? A TYR 48  CD1 
129  1 Y 1 A TYR 48  ? CD2 ? A TYR 48  CD2 
130  1 Y 1 A TYR 48  ? CE1 ? A TYR 48  CE1 
131  1 Y 1 A TYR 48  ? CE2 ? A TYR 48  CE2 
132  1 Y 1 A TYR 48  ? CZ  ? A TYR 48  CZ  
133  1 Y 1 A TYR 48  ? OH  ? A TYR 48  OH  
134  1 Y 1 A LYS 49  ? CG  ? A LYS 49  CG  
135  1 Y 1 A LYS 49  ? CD  ? A LYS 49  CD  
136  1 Y 1 A LYS 49  ? CE  ? A LYS 49  CE  
137  1 Y 1 A LYS 49  ? NZ  ? A LYS 49  NZ  
138  1 Y 1 A ASN 50  ? CG  ? A ASN 50  CG  
139  1 Y 1 A ASN 50  ? OD1 ? A ASN 50  OD1 
140  1 Y 1 A ASN 50  ? ND2 ? A ASN 50  ND2 
141  1 Y 1 A VAL 51  ? CG1 ? A VAL 51  CG1 
142  1 Y 1 A VAL 51  ? CG2 ? A VAL 51  CG2 
143  1 Y 1 A VAL 52  ? CG1 ? A VAL 52  CG1 
144  1 Y 1 A VAL 52  ? CG2 ? A VAL 52  CG2 
145  1 Y 1 A ARG 55  ? CG  ? A ARG 55  CG  
146  1 Y 1 A ARG 55  ? CD  ? A ARG 55  CD  
147  1 Y 1 A ARG 55  ? NE  ? A ARG 55  NE  
148  1 Y 1 A ARG 55  ? CZ  ? A ARG 55  CZ  
149  1 Y 1 A ARG 55  ? NH1 ? A ARG 55  NH1 
150  1 Y 1 A ARG 55  ? NH2 ? A ARG 55  NH2 
151  1 Y 1 A ARG 56  ? CG  ? A ARG 56  CG  
152  1 Y 1 A ARG 56  ? CD  ? A ARG 56  CD  
153  1 Y 1 A ARG 56  ? NE  ? A ARG 56  NE  
154  1 Y 1 A ARG 56  ? CZ  ? A ARG 56  CZ  
155  1 Y 1 A ARG 56  ? NH1 ? A ARG 56  NH1 
156  1 Y 1 A ARG 56  ? NH2 ? A ARG 56  NH2 
157  1 Y 1 A SER 57  ? OG  ? A SER 57  OG  
158  1 Y 1 A SER 58  ? OG  ? A SER 58  OG  
159  1 Y 1 A TRP 59  ? CG  ? A TRP 59  CG  
160  1 Y 1 A TRP 59  ? CD1 ? A TRP 59  CD1 
161  1 Y 1 A TRP 59  ? CD2 ? A TRP 59  CD2 
162  1 Y 1 A TRP 59  ? NE1 ? A TRP 59  NE1 
163  1 Y 1 A TRP 59  ? CE2 ? A TRP 59  CE2 
164  1 Y 1 A TRP 59  ? CE3 ? A TRP 59  CE3 
165  1 Y 1 A TRP 59  ? CZ2 ? A TRP 59  CZ2 
166  1 Y 1 A TRP 59  ? CZ3 ? A TRP 59  CZ3 
167  1 Y 1 A TRP 59  ? CH2 ? A TRP 59  CH2 
168  1 Y 1 A ARG 60  ? CG  ? A ARG 60  CG  
169  1 Y 1 A ARG 60  ? CD  ? A ARG 60  CD  
170  1 Y 1 A ARG 60  ? NE  ? A ARG 60  NE  
171  1 Y 1 A ARG 60  ? CZ  ? A ARG 60  CZ  
172  1 Y 1 A ARG 60  ? NH1 ? A ARG 60  NH1 
173  1 Y 1 A ARG 60  ? NH2 ? A ARG 60  NH2 
174  1 Y 1 A VAL 61  ? CG1 ? A VAL 61  CG1 
175  1 Y 1 A VAL 61  ? CG2 ? A VAL 61  CG2 
176  1 Y 1 A VAL 62  ? CG1 ? A VAL 62  CG1 
177  1 Y 1 A VAL 62  ? CG2 ? A VAL 62  CG2 
178  1 Y 1 A SER 63  ? OG  ? A SER 63  OG  
179  1 Y 1 A SER 64  ? OG  ? A SER 64  OG  
180  1 Y 1 A ILE 65  ? CG1 ? A ILE 65  CG1 
181  1 Y 1 A ILE 65  ? CG2 ? A ILE 65  CG2 
182  1 Y 1 A ILE 65  ? CD1 ? A ILE 65  CD1 
183  1 Y 1 A GLU 66  ? CG  ? A GLU 66  CG  
184  1 Y 1 A GLU 66  ? CD  ? A GLU 66  CD  
185  1 Y 1 A GLU 66  ? OE1 ? A GLU 66  OE1 
186  1 Y 1 A GLU 66  ? OE2 ? A GLU 66  OE2 
187  1 Y 1 A GLN 67  ? CG  ? A GLN 67  CG  
188  1 Y 1 A GLN 67  ? CD  ? A GLN 67  CD  
189  1 Y 1 A GLN 67  ? OE1 ? A GLN 67  OE1 
190  1 Y 1 A GLN 67  ? NE2 ? A GLN 67  NE2 
191  1 Y 1 A LYS 68  ? CG  ? A LYS 68  CG  
192  1 Y 1 A LYS 68  ? CD  ? A LYS 68  CD  
193  1 Y 1 A LYS 68  ? CE  ? A LYS 68  CE  
194  1 Y 1 A LYS 68  ? NZ  ? A LYS 68  NZ  
195  1 Y 1 A THR 69  ? OG1 ? A THR 69  OG1 
196  1 Y 1 A THR 69  ? CG2 ? A THR 69  CG2 
197  1 Y 1 A GLU 70  ? CG  ? A GLU 70  CG  
198  1 Y 1 A GLU 70  ? CD  ? A GLU 70  CD  
199  1 Y 1 A GLU 70  ? OE1 ? A GLU 70  OE1 
200  1 Y 1 A GLU 70  ? OE2 ? A GLU 70  OE2 
201  1 Y 1 A GLU 73  ? CG  ? A GLU 73  CG  
202  1 Y 1 A GLU 73  ? CD  ? A GLU 73  CD  
203  1 Y 1 A GLU 73  ? OE1 ? A GLU 73  OE1 
204  1 Y 1 A GLU 73  ? OE2 ? A GLU 73  OE2 
205  1 Y 1 A LYS 74  ? CG  ? A LYS 74  CG  
206  1 Y 1 A LYS 74  ? CD  ? A LYS 74  CD  
207  1 Y 1 A LYS 74  ? CE  ? A LYS 74  CE  
208  1 Y 1 A LYS 74  ? NZ  ? A LYS 74  NZ  
209  1 Y 1 A LYS 75  ? CG  ? A LYS 75  CG  
210  1 Y 1 A LYS 75  ? CD  ? A LYS 75  CD  
211  1 Y 1 A LYS 75  ? CE  ? A LYS 75  CE  
212  1 Y 1 A LYS 75  ? NZ  ? A LYS 75  NZ  
213  1 Y 1 A GLN 76  ? CG  ? A GLN 76  CG  
214  1 Y 1 A GLN 76  ? CD  ? A GLN 76  CD  
215  1 Y 1 A GLN 76  ? OE1 ? A GLN 76  OE1 
216  1 Y 1 A GLN 76  ? NE2 ? A GLN 76  NE2 
217  1 Y 1 A GLN 77  ? CG  ? A GLN 77  CG  
218  1 Y 1 A GLN 77  ? CD  ? A GLN 77  CD  
219  1 Y 1 A GLN 77  ? OE1 ? A GLN 77  OE1 
220  1 Y 1 A GLN 77  ? NE2 ? A GLN 77  NE2 
221  1 Y 1 A MET 78  ? CG  ? A MET 78  CG  
222  1 Y 1 A MET 78  ? SD  ? A MET 78  SD  
223  1 Y 1 A MET 78  ? CE  ? A MET 78  CE  
224  1 Y 1 A ARG 80  ? CG  ? A ARG 80  CG  
225  1 Y 1 A ARG 80  ? CD  ? A ARG 80  CD  
226  1 Y 1 A ARG 80  ? NE  ? A ARG 80  NE  
227  1 Y 1 A ARG 80  ? CZ  ? A ARG 80  CZ  
228  1 Y 1 A ARG 80  ? NH1 ? A ARG 80  NH1 
229  1 Y 1 A ARG 80  ? NH2 ? A ARG 80  NH2 
230  1 Y 1 A GLU 81  ? CG  ? A GLU 81  CG  
231  1 Y 1 A GLU 81  ? CD  ? A GLU 81  CD  
232  1 Y 1 A GLU 81  ? OE1 ? A GLU 81  OE1 
233  1 Y 1 A GLU 81  ? OE2 ? A GLU 81  OE2 
234  1 Y 1 A TYR 82  ? CG  ? A TYR 82  CG  
235  1 Y 1 A TYR 82  ? CD1 ? A TYR 82  CD1 
236  1 Y 1 A TYR 82  ? CD2 ? A TYR 82  CD2 
237  1 Y 1 A TYR 82  ? CE1 ? A TYR 82  CE1 
238  1 Y 1 A TYR 82  ? CE2 ? A TYR 82  CE2 
239  1 Y 1 A TYR 82  ? CZ  ? A TYR 82  CZ  
240  1 Y 1 A TYR 82  ? OH  ? A TYR 82  OH  
241  1 Y 1 A ARG 83  ? CG  ? A ARG 83  CG  
242  1 Y 1 A ARG 83  ? CD  ? A ARG 83  CD  
243  1 Y 1 A ARG 83  ? NE  ? A ARG 83  NE  
244  1 Y 1 A ARG 83  ? CZ  ? A ARG 83  CZ  
245  1 Y 1 A ARG 83  ? NH1 ? A ARG 83  NH1 
246  1 Y 1 A ARG 83  ? NH2 ? A ARG 83  NH2 
247  1 Y 1 A GLU 84  ? CG  ? A GLU 84  CG  
248  1 Y 1 A GLU 84  ? CD  ? A GLU 84  CD  
249  1 Y 1 A GLU 84  ? OE1 ? A GLU 84  OE1 
250  1 Y 1 A GLU 84  ? OE2 ? A GLU 84  OE2 
251  1 Y 1 A LYS 85  ? CG  ? A LYS 85  CG  
252  1 Y 1 A LYS 85  ? CD  ? A LYS 85  CD  
253  1 Y 1 A LYS 85  ? CE  ? A LYS 85  CE  
254  1 Y 1 A LYS 85  ? NZ  ? A LYS 85  NZ  
255  1 Y 1 A ILE 86  ? CG1 ? A ILE 86  CG1 
256  1 Y 1 A ILE 86  ? CG2 ? A ILE 86  CG2 
257  1 Y 1 A ILE 86  ? CD1 ? A ILE 86  CD1 
258  1 Y 1 A GLU 87  ? CG  ? A GLU 87  CG  
259  1 Y 1 A GLU 87  ? CD  ? A GLU 87  CD  
260  1 Y 1 A GLU 87  ? OE1 ? A GLU 87  OE1 
261  1 Y 1 A GLU 87  ? OE2 ? A GLU 87  OE2 
262  1 Y 1 A THR 88  ? OG1 ? A THR 88  OG1 
263  1 Y 1 A THR 88  ? CG2 ? A THR 88  CG2 
264  1 Y 1 A GLU 89  ? CG  ? A GLU 89  CG  
265  1 Y 1 A GLU 89  ? CD  ? A GLU 89  CD  
266  1 Y 1 A GLU 89  ? OE1 ? A GLU 89  OE1 
267  1 Y 1 A GLU 89  ? OE2 ? A GLU 89  OE2 
268  1 Y 1 A LEU 90  ? CG  ? A LEU 90  CG  
269  1 Y 1 A LEU 90  ? CD1 ? A LEU 90  CD1 
270  1 Y 1 A LEU 90  ? CD2 ? A LEU 90  CD2 
271  1 Y 1 A ARG 91  ? CG  ? A ARG 91  CG  
272  1 Y 1 A ARG 91  ? CD  ? A ARG 91  CD  
273  1 Y 1 A ARG 91  ? NE  ? A ARG 91  NE  
274  1 Y 1 A ARG 91  ? CZ  ? A ARG 91  CZ  
275  1 Y 1 A ARG 91  ? NH1 ? A ARG 91  NH1 
276  1 Y 1 A ARG 91  ? NH2 ? A ARG 91  NH2 
277  1 Y 1 A ASP 92  ? CG  ? A ASP 92  CG  
278  1 Y 1 A ASP 92  ? OD1 ? A ASP 92  OD1 
279  1 Y 1 A ASP 92  ? OD2 ? A ASP 92  OD2 
280  1 Y 1 A ILE 93  ? CG1 ? A ILE 93  CG1 
281  1 Y 1 A ILE 93  ? CG2 ? A ILE 93  CG2 
282  1 Y 1 A ILE 93  ? CD1 ? A ILE 93  CD1 
283  1 Y 1 A CYS 94  ? SG  ? A CYS 94  SG  
284  1 Y 1 A ASN 95  ? CG  ? A ASN 95  CG  
285  1 Y 1 A ASN 95  ? OD1 ? A ASN 95  OD1 
286  1 Y 1 A ASN 95  ? ND2 ? A ASN 95  ND2 
287  1 Y 1 A ASP 96  ? CG  ? A ASP 96  CG  
288  1 Y 1 A ASP 96  ? OD1 ? A ASP 96  OD1 
289  1 Y 1 A ASP 96  ? OD2 ? A ASP 96  OD2 
290  1 Y 1 A VAL 97  ? CG1 ? A VAL 97  CG1 
291  1 Y 1 A VAL 97  ? CG2 ? A VAL 97  CG2 
292  1 Y 1 A LEU 98  ? CG  ? A LEU 98  CG  
293  1 Y 1 A LEU 98  ? CD1 ? A LEU 98  CD1 
294  1 Y 1 A LEU 98  ? CD2 ? A LEU 98  CD2 
295  1 Y 1 A SER 99  ? OG  ? A SER 99  OG  
296  1 Y 1 A LEU 100 ? CG  ? A LEU 100 CG  
297  1 Y 1 A LEU 100 ? CD1 ? A LEU 100 CD1 
298  1 Y 1 A LEU 100 ? CD2 ? A LEU 100 CD2 
299  1 Y 1 A LEU 101 ? CG  ? A LEU 101 CG  
300  1 Y 1 A LEU 101 ? CD1 ? A LEU 101 CD1 
301  1 Y 1 A LEU 101 ? CD2 ? A LEU 101 CD2 
302  1 Y 1 A GLU 102 ? CG  ? A GLU 102 CG  
303  1 Y 1 A GLU 102 ? CD  ? A GLU 102 CD  
304  1 Y 1 A GLU 102 ? OE1 ? A GLU 102 OE1 
305  1 Y 1 A GLU 102 ? OE2 ? A GLU 102 OE2 
306  1 Y 1 A LYS 103 ? CG  ? A LYS 103 CG  
307  1 Y 1 A LYS 103 ? CD  ? A LYS 103 CD  
308  1 Y 1 A LYS 103 ? CE  ? A LYS 103 CE  
309  1 Y 1 A LYS 103 ? NZ  ? A LYS 103 NZ  
310  1 Y 1 A PHE 104 ? CG  ? A PHE 104 CG  
311  1 Y 1 A PHE 104 ? CD1 ? A PHE 104 CD1 
312  1 Y 1 A PHE 104 ? CD2 ? A PHE 104 CD2 
313  1 Y 1 A PHE 104 ? CE1 ? A PHE 104 CE1 
314  1 Y 1 A PHE 104 ? CE2 ? A PHE 104 CE2 
315  1 Y 1 A PHE 104 ? CZ  ? A PHE 104 CZ  
316  1 Y 1 A LEU 105 ? CG  ? A LEU 105 CG  
317  1 Y 1 A LEU 105 ? CD1 ? A LEU 105 CD1 
318  1 Y 1 A LEU 105 ? CD2 ? A LEU 105 CD2 
319  1 Y 1 A ILE 106 ? CG1 ? A ILE 106 CG1 
320  1 Y 1 A ILE 106 ? CG2 ? A ILE 106 CG2 
321  1 Y 1 A ILE 106 ? CD1 ? A ILE 106 CD1 
322  1 Y 1 A PRO 107 ? CG  ? A PRO 107 CG  
323  1 Y 1 A PRO 107 ? CD  ? A PRO 107 CD  
324  1 Y 1 A ASN 108 ? CG  ? A ASN 108 CG  
325  1 Y 1 A ASN 108 ? OD1 ? A ASN 108 OD1 
326  1 Y 1 A ASN 108 ? ND2 ? A ASN 108 ND2 
327  1 Y 1 A SER 110 ? OG  ? A SER 110 OG  
328  1 Y 1 A GLN 111 ? CG  ? A GLN 111 CG  
329  1 Y 1 A GLN 111 ? CD  ? A GLN 111 CD  
330  1 Y 1 A GLN 111 ? OE1 ? A GLN 111 OE1 
331  1 Y 1 A GLN 111 ? NE2 ? A GLN 111 NE2 
332  1 Y 1 A GLU 113 ? CG  ? A GLU 113 CG  
333  1 Y 1 A GLU 113 ? CD  ? A GLU 113 CD  
334  1 Y 1 A GLU 113 ? OE1 ? A GLU 113 OE1 
335  1 Y 1 A GLU 113 ? OE2 ? A GLU 113 OE2 
336  1 Y 1 A SER 114 ? OG  ? A SER 114 OG  
337  1 Y 1 A LYS 115 ? CG  ? A LYS 115 CG  
338  1 Y 1 A LYS 115 ? CD  ? A LYS 115 CD  
339  1 Y 1 A LYS 115 ? CE  ? A LYS 115 CE  
340  1 Y 1 A LYS 115 ? NZ  ? A LYS 115 NZ  
341  1 Y 1 A VAL 116 ? CG1 ? A VAL 116 CG1 
342  1 Y 1 A VAL 116 ? CG2 ? A VAL 116 CG2 
343  1 Y 1 A PHE 117 ? CG  ? A PHE 117 CG  
344  1 Y 1 A PHE 117 ? CD1 ? A PHE 117 CD1 
345  1 Y 1 A PHE 117 ? CD2 ? A PHE 117 CD2 
346  1 Y 1 A PHE 117 ? CE1 ? A PHE 117 CE1 
347  1 Y 1 A PHE 117 ? CE2 ? A PHE 117 CE2 
348  1 Y 1 A PHE 117 ? CZ  ? A PHE 117 CZ  
349  1 Y 1 A TYR 118 ? CG  ? A TYR 118 CG  
350  1 Y 1 A TYR 118 ? CD1 ? A TYR 118 CD1 
351  1 Y 1 A TYR 118 ? CD2 ? A TYR 118 CD2 
352  1 Y 1 A TYR 118 ? CE1 ? A TYR 118 CE1 
353  1 Y 1 A TYR 118 ? CE2 ? A TYR 118 CE2 
354  1 Y 1 A TYR 118 ? CZ  ? A TYR 118 CZ  
355  1 Y 1 A TYR 118 ? OH  ? A TYR 118 OH  
356  1 Y 1 A LEU 119 ? CG  ? A LEU 119 CG  
357  1 Y 1 A LEU 119 ? CD1 ? A LEU 119 CD1 
358  1 Y 1 A LEU 119 ? CD2 ? A LEU 119 CD2 
359  1 Y 1 A LYS 120 ? CG  ? A LYS 120 CG  
360  1 Y 1 A LYS 120 ? CD  ? A LYS 120 CD  
361  1 Y 1 A LYS 120 ? CE  ? A LYS 120 CE  
362  1 Y 1 A LYS 120 ? NZ  ? A LYS 120 NZ  
363  1 Y 1 A MET 121 ? CG  ? A MET 121 CG  
364  1 Y 1 A MET 121 ? SD  ? A MET 121 SD  
365  1 Y 1 A MET 121 ? CE  ? A MET 121 CE  
366  1 Y 1 A LYS 122 ? CG  ? A LYS 122 CG  
367  1 Y 1 A LYS 122 ? CD  ? A LYS 122 CD  
368  1 Y 1 A LYS 122 ? CE  ? A LYS 122 CE  
369  1 Y 1 A LYS 122 ? NZ  ? A LYS 122 NZ  
370  1 Y 1 A ASP 124 ? CG  ? A ASP 124 CG  
371  1 Y 1 A ASP 124 ? OD1 ? A ASP 124 OD1 
372  1 Y 1 A ASP 124 ? OD2 ? A ASP 124 OD2 
373  1 Y 1 A TYR 125 ? CG  ? A TYR 125 CG  
374  1 Y 1 A TYR 125 ? CD1 ? A TYR 125 CD1 
375  1 Y 1 A TYR 125 ? CD2 ? A TYR 125 CD2 
376  1 Y 1 A TYR 125 ? CE1 ? A TYR 125 CE1 
377  1 Y 1 A TYR 125 ? CE2 ? A TYR 125 CE2 
378  1 Y 1 A TYR 125 ? CZ  ? A TYR 125 CZ  
379  1 Y 1 A TYR 125 ? OH  ? A TYR 125 OH  
380  1 Y 1 A TYR 126 ? CG  ? A TYR 126 CG  
381  1 Y 1 A TYR 126 ? CD1 ? A TYR 126 CD1 
382  1 Y 1 A TYR 126 ? CD2 ? A TYR 126 CD2 
383  1 Y 1 A TYR 126 ? CE1 ? A TYR 126 CE1 
384  1 Y 1 A TYR 126 ? CE2 ? A TYR 126 CE2 
385  1 Y 1 A TYR 126 ? CZ  ? A TYR 126 CZ  
386  1 Y 1 A TYR 126 ? OH  ? A TYR 126 OH  
387  1 Y 1 A ARG 127 ? CG  ? A ARG 127 CG  
388  1 Y 1 A ARG 127 ? CD  ? A ARG 127 CD  
389  1 Y 1 A ARG 127 ? NE  ? A ARG 127 NE  
390  1 Y 1 A ARG 127 ? CZ  ? A ARG 127 CZ  
391  1 Y 1 A ARG 127 ? NH1 ? A ARG 127 NH1 
392  1 Y 1 A ARG 127 ? NH2 ? A ARG 127 NH2 
393  1 Y 1 A TYR 128 ? CG  ? A TYR 128 CG  
394  1 Y 1 A TYR 128 ? CD1 ? A TYR 128 CD1 
395  1 Y 1 A TYR 128 ? CD2 ? A TYR 128 CD2 
396  1 Y 1 A TYR 128 ? CE1 ? A TYR 128 CE1 
397  1 Y 1 A TYR 128 ? CE2 ? A TYR 128 CE2 
398  1 Y 1 A TYR 128 ? CZ  ? A TYR 128 CZ  
399  1 Y 1 A TYR 128 ? OH  ? A TYR 128 OH  
400  1 Y 1 A LEU 129 ? CG  ? A LEU 129 CG  
401  1 Y 1 A LEU 129 ? CD1 ? A LEU 129 CD1 
402  1 Y 1 A LEU 129 ? CD2 ? A LEU 129 CD2 
403  1 Y 1 A GLU 131 ? CG  ? A GLU 131 CG  
404  1 Y 1 A GLU 131 ? CD  ? A GLU 131 CD  
405  1 Y 1 A GLU 131 ? OE1 ? A GLU 131 OE1 
406  1 Y 1 A GLU 131 ? OE2 ? A GLU 131 OE2 
407  1 Y 1 A VAL 132 ? CG1 ? A VAL 132 CG1 
408  1 Y 1 A VAL 132 ? CG2 ? A VAL 132 CG2 
409  1 Y 1 A ASP 136 ? CG  ? A ASP 136 CG  
410  1 Y 1 A ASP 136 ? OD1 ? A ASP 136 OD1 
411  1 Y 1 A ASP 136 ? OD2 ? A ASP 136 OD2 
412  1 Y 1 A ASP 137 ? CG  ? A ASP 137 CG  
413  1 Y 1 A ASP 137 ? OD1 ? A ASP 137 OD1 
414  1 Y 1 A ASP 137 ? OD2 ? A ASP 137 OD2 
415  1 Y 1 A LYS 138 ? CG  ? A LYS 138 CG  
416  1 Y 1 A LYS 138 ? CD  ? A LYS 138 CD  
417  1 Y 1 A LYS 138 ? CE  ? A LYS 138 CE  
418  1 Y 1 A LYS 138 ? NZ  ? A LYS 138 NZ  
419  1 Y 1 A LYS 139 ? CG  ? A LYS 139 CG  
420  1 Y 1 A LYS 139 ? CD  ? A LYS 139 CD  
421  1 Y 1 A LYS 139 ? CE  ? A LYS 139 CE  
422  1 Y 1 A LYS 139 ? NZ  ? A LYS 139 NZ  
423  1 Y 1 A ILE 141 ? CG1 ? A ILE 141 CG1 
424  1 Y 1 A ILE 141 ? CG2 ? A ILE 141 CG2 
425  1 Y 1 A ILE 141 ? CD1 ? A ILE 141 CD1 
426  1 Y 1 A VAL 142 ? CG1 ? A VAL 142 CG1 
427  1 Y 1 A VAL 142 ? CG2 ? A VAL 142 CG2 
428  1 Y 1 A ASP 143 ? CG  ? A ASP 143 CG  
429  1 Y 1 A ASP 143 ? OD1 ? A ASP 143 OD1 
430  1 Y 1 A ASP 143 ? OD2 ? A ASP 143 OD2 
431  1 Y 1 A GLN 144 ? CG  ? A GLN 144 CG  
432  1 Y 1 A GLN 144 ? CD  ? A GLN 144 CD  
433  1 Y 1 A GLN 144 ? OE1 ? A GLN 144 OE1 
434  1 Y 1 A GLN 144 ? NE2 ? A GLN 144 NE2 
435  1 Y 1 A SER 145 ? OG  ? A SER 145 OG  
436  1 Y 1 A GLN 146 ? CG  ? A GLN 146 CG  
437  1 Y 1 A GLN 146 ? CD  ? A GLN 146 CD  
438  1 Y 1 A GLN 146 ? OE1 ? A GLN 146 OE1 
439  1 Y 1 A GLN 146 ? NE2 ? A GLN 146 NE2 
440  1 Y 1 A GLN 147 ? CG  ? A GLN 147 CG  
441  1 Y 1 A GLN 147 ? CD  ? A GLN 147 CD  
442  1 Y 1 A GLN 147 ? OE1 ? A GLN 147 OE1 
443  1 Y 1 A GLN 147 ? NE2 ? A GLN 147 NE2 
444  1 Y 1 A TYR 149 ? CG  ? A TYR 149 CG  
445  1 Y 1 A TYR 149 ? CD1 ? A TYR 149 CD1 
446  1 Y 1 A TYR 149 ? CD2 ? A TYR 149 CD2 
447  1 Y 1 A TYR 149 ? CE1 ? A TYR 149 CE1 
448  1 Y 1 A TYR 149 ? CE2 ? A TYR 149 CE2 
449  1 Y 1 A TYR 149 ? CZ  ? A TYR 149 CZ  
450  1 Y 1 A TYR 149 ? OH  ? A TYR 149 OH  
451  1 Y 1 A GLN 150 ? CG  ? A GLN 150 CG  
452  1 Y 1 A GLN 150 ? CD  ? A GLN 150 CD  
453  1 Y 1 A GLN 150 ? OE1 ? A GLN 150 OE1 
454  1 Y 1 A GLN 150 ? NE2 ? A GLN 150 NE2 
455  1 Y 1 A GLU 151 ? CG  ? A GLU 151 CG  
456  1 Y 1 A GLU 151 ? CD  ? A GLU 151 CD  
457  1 Y 1 A GLU 151 ? OE1 ? A GLU 151 OE1 
458  1 Y 1 A GLU 151 ? OE2 ? A GLU 151 OE2 
459  1 Y 1 A PHE 153 ? CG  ? A PHE 153 CG  
460  1 Y 1 A PHE 153 ? CD1 ? A PHE 153 CD1 
461  1 Y 1 A PHE 153 ? CD2 ? A PHE 153 CD2 
462  1 Y 1 A PHE 153 ? CE1 ? A PHE 153 CE1 
463  1 Y 1 A PHE 153 ? CE2 ? A PHE 153 CE2 
464  1 Y 1 A PHE 153 ? CZ  ? A PHE 153 CZ  
465  1 Y 1 A GLU 154 ? CG  ? A GLU 154 CG  
466  1 Y 1 A GLU 154 ? CD  ? A GLU 154 CD  
467  1 Y 1 A GLU 154 ? OE1 ? A GLU 154 OE1 
468  1 Y 1 A GLU 154 ? OE2 ? A GLU 154 OE2 
469  1 Y 1 A ILE 155 ? CG1 ? A ILE 155 CG1 
470  1 Y 1 A ILE 155 ? CG2 ? A ILE 155 CG2 
471  1 Y 1 A ILE 155 ? CD1 ? A ILE 155 CD1 
472  1 Y 1 A SER 156 ? OG  ? A SER 156 OG  
473  1 Y 1 A LYS 157 ? CG  ? A LYS 157 CG  
474  1 Y 1 A LYS 157 ? CD  ? A LYS 157 CD  
475  1 Y 1 A LYS 157 ? CE  ? A LYS 157 CE  
476  1 Y 1 A LYS 157 ? NZ  ? A LYS 157 NZ  
477  1 Y 1 A LYS 158 ? CG  ? A LYS 158 CG  
478  1 Y 1 A LYS 158 ? CD  ? A LYS 158 CD  
479  1 Y 1 A LYS 158 ? CE  ? A LYS 158 CE  
480  1 Y 1 A LYS 158 ? NZ  ? A LYS 158 NZ  
481  1 Y 1 A GLU 159 ? CG  ? A GLU 159 CG  
482  1 Y 1 A GLU 159 ? CD  ? A GLU 159 CD  
483  1 Y 1 A GLU 159 ? OE1 ? A GLU 159 OE1 
484  1 Y 1 A GLU 159 ? OE2 ? A GLU 159 OE2 
485  1 Y 1 A MET 160 ? CG  ? A MET 160 CG  
486  1 Y 1 A MET 160 ? SD  ? A MET 160 SD  
487  1 Y 1 A MET 160 ? CE  ? A MET 160 CE  
488  1 Y 1 A GLN 161 ? CG  ? A GLN 161 CG  
489  1 Y 1 A GLN 161 ? CD  ? A GLN 161 CD  
490  1 Y 1 A GLN 161 ? OE1 ? A GLN 161 OE1 
491  1 Y 1 A GLN 161 ? NE2 ? A GLN 161 NE2 
492  1 Y 1 A PRO 162 ? CG  ? A PRO 162 CG  
493  1 Y 1 A PRO 162 ? CD  ? A PRO 162 CD  
494  1 Y 1 A THR 163 ? OG1 ? A THR 163 OG1 
495  1 Y 1 A THR 163 ? CG2 ? A THR 163 CG2 
496  1 Y 1 A HIS 164 ? CG  ? A HIS 164 CG  
497  1 Y 1 A HIS 164 ? ND1 ? A HIS 164 ND1 
498  1 Y 1 A HIS 164 ? CD2 ? A HIS 164 CD2 
499  1 Y 1 A HIS 164 ? CE1 ? A HIS 164 CE1 
500  1 Y 1 A HIS 164 ? NE2 ? A HIS 164 NE2 
501  1 Y 1 A PRO 165 ? CG  ? A PRO 165 CG  
502  1 Y 1 A PRO 165 ? CD  ? A PRO 165 CD  
503  1 Y 1 A ILE 166 ? CG1 ? A ILE 166 CG1 
504  1 Y 1 A ILE 166 ? CG2 ? A ILE 166 CG2 
505  1 Y 1 A ILE 166 ? CD1 ? A ILE 166 CD1 
506  1 Y 1 A ARG 167 ? CG  ? A ARG 167 CG  
507  1 Y 1 A ARG 167 ? CD  ? A ARG 167 CD  
508  1 Y 1 A ARG 167 ? NE  ? A ARG 167 NE  
509  1 Y 1 A ARG 167 ? CZ  ? A ARG 167 CZ  
510  1 Y 1 A ARG 167 ? NH1 ? A ARG 167 NH1 
511  1 Y 1 A ARG 167 ? NH2 ? A ARG 167 NH2 
512  1 Y 1 A LEU 168 ? CG  ? A LEU 168 CG  
513  1 Y 1 A LEU 168 ? CD1 ? A LEU 168 CD1 
514  1 Y 1 A LEU 168 ? CD2 ? A LEU 168 CD2 
515  1 Y 1 A LEU 170 ? CG  ? A LEU 170 CG  
516  1 Y 1 A LEU 170 ? CD1 ? A LEU 170 CD1 
517  1 Y 1 A LEU 170 ? CD2 ? A LEU 170 CD2 
518  1 Y 1 A LEU 172 ? CG  ? A LEU 172 CG  
519  1 Y 1 A LEU 172 ? CD1 ? A LEU 172 CD1 
520  1 Y 1 A LEU 172 ? CD2 ? A LEU 172 CD2 
521  1 Y 1 A ASN 173 ? CG  ? A ASN 173 CG  
522  1 Y 1 A ASN 173 ? OD1 ? A ASN 173 OD1 
523  1 Y 1 A ASN 173 ? ND2 ? A ASN 173 ND2 
524  1 Y 1 A PHE 174 ? CG  ? A PHE 174 CG  
525  1 Y 1 A PHE 174 ? CD1 ? A PHE 174 CD1 
526  1 Y 1 A PHE 174 ? CD2 ? A PHE 174 CD2 
527  1 Y 1 A PHE 174 ? CE1 ? A PHE 174 CE1 
528  1 Y 1 A PHE 174 ? CE2 ? A PHE 174 CE2 
529  1 Y 1 A PHE 174 ? CZ  ? A PHE 174 CZ  
530  1 Y 1 A SER 175 ? OG  ? A SER 175 OG  
531  1 Y 1 A VAL 176 ? CG1 ? A VAL 176 CG1 
532  1 Y 1 A VAL 176 ? CG2 ? A VAL 176 CG2 
533  1 Y 1 A PHE 177 ? CG  ? A PHE 177 CG  
534  1 Y 1 A PHE 177 ? CD1 ? A PHE 177 CD1 
535  1 Y 1 A PHE 177 ? CD2 ? A PHE 177 CD2 
536  1 Y 1 A PHE 177 ? CE1 ? A PHE 177 CE1 
537  1 Y 1 A PHE 177 ? CE2 ? A PHE 177 CE2 
538  1 Y 1 A PHE 177 ? CZ  ? A PHE 177 CZ  
539  1 Y 1 A TYR 178 ? CG  ? A TYR 178 CG  
540  1 Y 1 A TYR 178 ? CD1 ? A TYR 178 CD1 
541  1 Y 1 A TYR 178 ? CD2 ? A TYR 178 CD2 
542  1 Y 1 A TYR 178 ? CE1 ? A TYR 178 CE1 
543  1 Y 1 A TYR 178 ? CE2 ? A TYR 178 CE2 
544  1 Y 1 A TYR 178 ? CZ  ? A TYR 178 CZ  
545  1 Y 1 A TYR 178 ? OH  ? A TYR 178 OH  
546  1 Y 1 A TYR 179 ? CG  ? A TYR 179 CG  
547  1 Y 1 A TYR 179 ? CD1 ? A TYR 179 CD1 
548  1 Y 1 A TYR 179 ? CD2 ? A TYR 179 CD2 
549  1 Y 1 A TYR 179 ? CE1 ? A TYR 179 CE1 
550  1 Y 1 A TYR 179 ? CE2 ? A TYR 179 CE2 
551  1 Y 1 A TYR 179 ? CZ  ? A TYR 179 CZ  
552  1 Y 1 A TYR 179 ? OH  ? A TYR 179 OH  
553  1 Y 1 A GLU 180 ? CG  ? A GLU 180 CG  
554  1 Y 1 A GLU 180 ? CD  ? A GLU 180 CD  
555  1 Y 1 A GLU 180 ? OE1 ? A GLU 180 OE1 
556  1 Y 1 A GLU 180 ? OE2 ? A GLU 180 OE2 
557  1 Y 1 A ILE 181 ? CG1 ? A ILE 181 CG1 
558  1 Y 1 A ILE 181 ? CG2 ? A ILE 181 CG2 
559  1 Y 1 A ILE 181 ? CD1 ? A ILE 181 CD1 
560  1 Y 1 A LEU 182 ? CG  ? A LEU 182 CG  
561  1 Y 1 A LEU 182 ? CD1 ? A LEU 182 CD1 
562  1 Y 1 A LEU 182 ? CD2 ? A LEU 182 CD2 
563  1 Y 1 A ASN 183 ? CG  ? A ASN 183 CG  
564  1 Y 1 A ASN 183 ? OD1 ? A ASN 183 OD1 
565  1 Y 1 A ASN 183 ? ND2 ? A ASN 183 ND2 
566  1 Y 1 A SER 184 ? OG  ? A SER 184 OG  
567  1 Y 1 A PRO 185 ? CG  ? A PRO 185 CG  
568  1 Y 1 A PRO 185 ? CD  ? A PRO 185 CD  
569  1 Y 1 A GLU 186 ? CG  ? A GLU 186 CG  
570  1 Y 1 A GLU 186 ? CD  ? A GLU 186 CD  
571  1 Y 1 A GLU 186 ? OE1 ? A GLU 186 OE1 
572  1 Y 1 A GLU 186 ? OE2 ? A GLU 186 OE2 
573  1 Y 1 A LYS 187 ? CG  ? A LYS 187 CG  
574  1 Y 1 A LYS 187 ? CD  ? A LYS 187 CD  
575  1 Y 1 A LYS 187 ? CE  ? A LYS 187 CE  
576  1 Y 1 A LYS 187 ? NZ  ? A LYS 187 NZ  
577  1 Y 1 A CYS 189 ? SG  ? A CYS 189 SG  
578  1 Y 1 A SER 190 ? OG  ? A SER 190 OG  
579  1 Y 1 A LEU 191 ? CG  ? A LEU 191 CG  
580  1 Y 1 A LEU 191 ? CD1 ? A LEU 191 CD1 
581  1 Y 1 A LEU 191 ? CD2 ? A LEU 191 CD2 
582  1 Y 1 A LYS 193 ? CG  ? A LYS 193 CG  
583  1 Y 1 A LYS 193 ? CD  ? A LYS 193 CD  
584  1 Y 1 A LYS 193 ? CE  ? A LYS 193 CE  
585  1 Y 1 A LYS 193 ? NZ  ? A LYS 193 NZ  
586  1 Y 1 A THR 194 ? OG1 ? A THR 194 OG1 
587  1 Y 1 A THR 194 ? CG2 ? A THR 194 CG2 
588  1 Y 1 A PHE 196 ? CG  ? A PHE 196 CG  
589  1 Y 1 A PHE 196 ? CD1 ? A PHE 196 CD1 
590  1 Y 1 A PHE 196 ? CD2 ? A PHE 196 CD2 
591  1 Y 1 A PHE 196 ? CE1 ? A PHE 196 CE1 
592  1 Y 1 A PHE 196 ? CE2 ? A PHE 196 CE2 
593  1 Y 1 A PHE 196 ? CZ  ? A PHE 196 CZ  
594  1 Y 1 A ASP 197 ? CG  ? A ASP 197 CG  
595  1 Y 1 A ASP 197 ? OD1 ? A ASP 197 OD1 
596  1 Y 1 A ASP 197 ? OD2 ? A ASP 197 OD2 
597  1 Y 1 A GLU 198 ? CG  ? A GLU 198 CG  
598  1 Y 1 A GLU 198 ? CD  ? A GLU 198 CD  
599  1 Y 1 A GLU 198 ? OE1 ? A GLU 198 OE1 
600  1 Y 1 A GLU 198 ? OE2 ? A GLU 198 OE2 
601  1 Y 1 A ILE 200 ? CG1 ? A ILE 200 CG1 
602  1 Y 1 A ILE 200 ? CG2 ? A ILE 200 CG2 
603  1 Y 1 A ILE 200 ? CD1 ? A ILE 200 CD1 
604  1 Y 1 A GLU 202 ? CG  ? A GLU 202 CG  
605  1 Y 1 A GLU 202 ? CD  ? A GLU 202 CD  
606  1 Y 1 A GLU 202 ? OE1 ? A GLU 202 OE1 
607  1 Y 1 A GLU 202 ? OE2 ? A GLU 202 OE2 
608  1 Y 1 A LEU 203 ? CG  ? A LEU 203 CG  
609  1 Y 1 A LEU 203 ? CD1 ? A LEU 203 CD1 
610  1 Y 1 A LEU 203 ? CD2 ? A LEU 203 CD2 
611  1 Y 1 A ASP 204 ? CG  ? A ASP 204 CG  
612  1 Y 1 A ASP 204 ? OD1 ? A ASP 204 OD1 
613  1 Y 1 A ASP 204 ? OD2 ? A ASP 204 OD2 
614  1 Y 1 A THR 205 ? OG1 ? A THR 205 OG1 
615  1 Y 1 A THR 205 ? CG2 ? A THR 205 CG2 
616  1 Y 1 A LEU 206 ? CG  ? A LEU 206 CG  
617  1 Y 1 A LEU 206 ? CD1 ? A LEU 206 CD1 
618  1 Y 1 A LEU 206 ? CD2 ? A LEU 206 CD2 
619  1 Y 1 A SER 207 ? OG  ? A SER 207 OG  
620  1 Y 1 A GLU 208 ? CG  ? A GLU 208 CG  
621  1 Y 1 A GLU 208 ? CD  ? A GLU 208 CD  
622  1 Y 1 A GLU 208 ? OE1 ? A GLU 208 OE1 
623  1 Y 1 A GLU 208 ? OE2 ? A GLU 208 OE2 
624  1 Y 1 A GLU 209 ? CG  ? A GLU 209 CG  
625  1 Y 1 A GLU 209 ? CD  ? A GLU 209 CD  
626  1 Y 1 A GLU 209 ? OE1 ? A GLU 209 OE1 
627  1 Y 1 A GLU 209 ? OE2 ? A GLU 209 OE2 
628  1 Y 1 A SER 210 ? OG  ? A SER 210 OG  
629  1 Y 1 A TYR 211 ? CG  ? A TYR 211 CG  
630  1 Y 1 A TYR 211 ? CD1 ? A TYR 211 CD1 
631  1 Y 1 A TYR 211 ? CD2 ? A TYR 211 CD2 
632  1 Y 1 A TYR 211 ? CE1 ? A TYR 211 CE1 
633  1 Y 1 A TYR 211 ? CE2 ? A TYR 211 CE2 
634  1 Y 1 A TYR 211 ? CZ  ? A TYR 211 CZ  
635  1 Y 1 A TYR 211 ? OH  ? A TYR 211 OH  
636  1 Y 1 A LYS 212 ? CG  ? A LYS 212 CG  
637  1 Y 1 A LYS 212 ? CD  ? A LYS 212 CD  
638  1 Y 1 A LYS 212 ? CE  ? A LYS 212 CE  
639  1 Y 1 A LYS 212 ? NZ  ? A LYS 212 NZ  
640  1 Y 1 A ASP 213 ? CG  ? A ASP 213 CG  
641  1 Y 1 A ASP 213 ? OD1 ? A ASP 213 OD1 
642  1 Y 1 A ASP 213 ? OD2 ? A ASP 213 OD2 
643  1 Y 1 A SER 214 ? OG  ? A SER 214 OG  
644  1 Y 1 A THR 215 ? OG1 ? A THR 215 OG1 
645  1 Y 1 A THR 215 ? CG2 ? A THR 215 CG2 
646  1 Y 1 A LEU 216 ? CG  ? A LEU 216 CG  
647  1 Y 1 A LEU 216 ? CD1 ? A LEU 216 CD1 
648  1 Y 1 A LEU 216 ? CD2 ? A LEU 216 CD2 
649  1 Y 1 A ILE 217 ? CG1 ? A ILE 217 CG1 
650  1 Y 1 A ILE 217 ? CG2 ? A ILE 217 CG2 
651  1 Y 1 A ILE 217 ? CD1 ? A ILE 217 CD1 
652  1 Y 1 A MET 218 ? CG  ? A MET 218 CG  
653  1 Y 1 A MET 218 ? SD  ? A MET 218 SD  
654  1 Y 1 A MET 218 ? CE  ? A MET 218 CE  
655  1 Y 1 A GLN 219 ? CG  ? A GLN 219 CG  
656  1 Y 1 A GLN 219 ? CD  ? A GLN 219 CD  
657  1 Y 1 A GLN 219 ? OE1 ? A GLN 219 OE1 
658  1 Y 1 A GLN 219 ? NE2 ? A GLN 219 NE2 
659  1 Y 1 A LEU 220 ? CG  ? A LEU 220 CG  
660  1 Y 1 A LEU 220 ? CD1 ? A LEU 220 CD1 
661  1 Y 1 A LEU 220 ? CD2 ? A LEU 220 CD2 
662  1 Y 1 A LEU 221 ? CG  ? A LEU 221 CG  
663  1 Y 1 A LEU 221 ? CD1 ? A LEU 221 CD1 
664  1 Y 1 A LEU 221 ? CD2 ? A LEU 221 CD2 
665  1 Y 1 A ARG 222 ? CG  ? A ARG 222 CG  
666  1 Y 1 A ARG 222 ? CD  ? A ARG 222 CD  
667  1 Y 1 A ARG 222 ? NE  ? A ARG 222 NE  
668  1 Y 1 A ARG 222 ? CZ  ? A ARG 222 CZ  
669  1 Y 1 A ARG 222 ? NH1 ? A ARG 222 NH1 
670  1 Y 1 A ARG 222 ? NH2 ? A ARG 222 NH2 
671  1 Y 1 A ASP 223 ? CG  ? A ASP 223 CG  
672  1 Y 1 A ASP 223 ? OD1 ? A ASP 223 OD1 
673  1 Y 1 A ASP 223 ? OD2 ? A ASP 223 OD2 
674  1 Y 1 A ASN 224 ? CG  ? A ASN 224 CG  
675  1 Y 1 A ASN 224 ? OD1 ? A ASN 224 OD1 
676  1 Y 1 A ASN 224 ? ND2 ? A ASN 224 ND2 
677  1 Y 1 A LEU 225 ? CG  ? A LEU 225 CG  
678  1 Y 1 A LEU 225 ? CD1 ? A LEU 225 CD1 
679  1 Y 1 A LEU 225 ? CD2 ? A LEU 225 CD2 
680  1 Y 1 A THR 226 ? OG1 ? A THR 226 OG1 
681  1 Y 1 A THR 226 ? CG2 ? A THR 226 CG2 
682  1 Y 1 A LEU 227 ? CG  ? A LEU 227 CG  
683  1 Y 1 A LEU 227 ? CD1 ? A LEU 227 CD1 
684  1 Y 1 A LEU 227 ? CD2 ? A LEU 227 CD2 
685  1 Y 1 A TRP 228 ? CG  ? A TRP 228 CG  
686  1 Y 1 A TRP 228 ? CD1 ? A TRP 228 CD1 
687  1 Y 1 A TRP 228 ? CD2 ? A TRP 228 CD2 
688  1 Y 1 A TRP 228 ? NE1 ? A TRP 228 NE1 
689  1 Y 1 A TRP 228 ? CE2 ? A TRP 228 CE2 
690  1 Y 1 A TRP 228 ? CE3 ? A TRP 228 CE3 
691  1 Y 1 A TRP 228 ? CZ2 ? A TRP 228 CZ2 
692  1 Y 1 A TRP 228 ? CZ3 ? A TRP 228 CZ3 
693  1 Y 1 A TRP 228 ? CH2 ? A TRP 228 CH2 
694  1 Y 1 A THR 229 ? OG1 ? A THR 229 OG1 
695  1 Y 1 A THR 229 ? CG2 ? A THR 229 CG2 
696  1 Y 1 A SER 230 ? OG  ? A SER 230 OG  
697  1 Y 1 B ASP 2   ? CG  ? B ASP 2   CG  
698  1 Y 1 B ASP 2   ? OD1 ? B ASP 2   OD1 
699  1 Y 1 B ASP 2   ? OD2 ? B ASP 2   OD2 
700  1 Y 1 B LYS 3   ? CG  ? B LYS 3   CG  
701  1 Y 1 B LYS 3   ? CD  ? B LYS 3   CD  
702  1 Y 1 B LYS 3   ? CE  ? B LYS 3   CE  
703  1 Y 1 B LYS 3   ? NZ  ? B LYS 3   NZ  
704  1 Y 1 B ASN 4   ? CG  ? B ASN 4   CG  
705  1 Y 1 B ASN 4   ? OD1 ? B ASN 4   OD1 
706  1 Y 1 B ASN 4   ? ND2 ? B ASN 4   ND2 
707  1 Y 1 B GLU 5   ? CG  ? B GLU 5   CG  
708  1 Y 1 B GLU 5   ? CD  ? B GLU 5   CD  
709  1 Y 1 B GLU 5   ? OE1 ? B GLU 5   OE1 
710  1 Y 1 B GLU 5   ? OE2 ? B GLU 5   OE2 
711  1 Y 1 B LEU 6   ? CG  ? B LEU 6   CG  
712  1 Y 1 B LEU 6   ? CD1 ? B LEU 6   CD1 
713  1 Y 1 B LEU 6   ? CD2 ? B LEU 6   CD2 
714  1 Y 1 B VAL 7   ? CG1 ? B VAL 7   CG1 
715  1 Y 1 B VAL 7   ? CG2 ? B VAL 7   CG2 
716  1 Y 1 B GLN 8   ? CG  ? B GLN 8   CG  
717  1 Y 1 B GLN 8   ? CD  ? B GLN 8   CD  
718  1 Y 1 B GLN 8   ? OE1 ? B GLN 8   OE1 
719  1 Y 1 B GLN 8   ? NE2 ? B GLN 8   NE2 
720  1 Y 1 B LYS 9   ? CG  ? B LYS 9   CG  
721  1 Y 1 B LYS 9   ? CD  ? B LYS 9   CD  
722  1 Y 1 B LYS 9   ? CE  ? B LYS 9   CE  
723  1 Y 1 B LYS 9   ? NZ  ? B LYS 9   NZ  
724  1 Y 1 B LYS 11  ? CG  ? B LYS 11  CG  
725  1 Y 1 B LYS 11  ? CD  ? B LYS 11  CD  
726  1 Y 1 B LYS 11  ? CE  ? B LYS 11  CE  
727  1 Y 1 B LYS 11  ? NZ  ? B LYS 11  NZ  
728  1 Y 1 B LEU 12  ? CG  ? B LEU 12  CG  
729  1 Y 1 B LEU 12  ? CD1 ? B LEU 12  CD1 
730  1 Y 1 B LEU 12  ? CD2 ? B LEU 12  CD2 
731  1 Y 1 B GLU 14  ? CG  ? B GLU 14  CG  
732  1 Y 1 B GLU 14  ? CD  ? B GLU 14  CD  
733  1 Y 1 B GLU 14  ? OE1 ? B GLU 14  OE1 
734  1 Y 1 B GLU 14  ? OE2 ? B GLU 14  OE2 
735  1 Y 1 B GLN 15  ? CG  ? B GLN 15  CG  
736  1 Y 1 B GLN 15  ? CD  ? B GLN 15  CD  
737  1 Y 1 B GLN 15  ? OE1 ? B GLN 15  OE1 
738  1 Y 1 B GLN 15  ? NE2 ? B GLN 15  NE2 
739  1 Y 1 B GLU 17  ? CG  ? B GLU 17  CG  
740  1 Y 1 B GLU 17  ? CD  ? B GLU 17  CD  
741  1 Y 1 B GLU 17  ? OE1 ? B GLU 17  OE1 
742  1 Y 1 B GLU 17  ? OE2 ? B GLU 17  OE2 
743  1 Y 1 B ARG 18  ? CG  ? B ARG 18  CG  
744  1 Y 1 B ARG 18  ? CD  ? B ARG 18  CD  
745  1 Y 1 B ARG 18  ? NE  ? B ARG 18  NE  
746  1 Y 1 B ARG 18  ? CZ  ? B ARG 18  CZ  
747  1 Y 1 B ARG 18  ? NH1 ? B ARG 18  NH1 
748  1 Y 1 B ARG 18  ? NH2 ? B ARG 18  NH2 
749  1 Y 1 B TYR 19  ? CG  ? B TYR 19  CG  
750  1 Y 1 B TYR 19  ? CD1 ? B TYR 19  CD1 
751  1 Y 1 B TYR 19  ? CD2 ? B TYR 19  CD2 
752  1 Y 1 B TYR 19  ? CE1 ? B TYR 19  CE1 
753  1 Y 1 B TYR 19  ? CE2 ? B TYR 19  CE2 
754  1 Y 1 B TYR 19  ? CZ  ? B TYR 19  CZ  
755  1 Y 1 B TYR 19  ? OH  ? B TYR 19  OH  
756  1 Y 1 B ASP 20  ? CG  ? B ASP 20  CG  
757  1 Y 1 B ASP 20  ? OD1 ? B ASP 20  OD1 
758  1 Y 1 B ASP 20  ? OD2 ? B ASP 20  OD2 
759  1 Y 1 B ASP 21  ? CG  ? B ASP 21  CG  
760  1 Y 1 B ASP 21  ? OD1 ? B ASP 21  OD1 
761  1 Y 1 B ASP 21  ? OD2 ? B ASP 21  OD2 
762  1 Y 1 B MET 22  ? CG  ? B MET 22  CG  
763  1 Y 1 B MET 22  ? SD  ? B MET 22  SD  
764  1 Y 1 B MET 22  ? CE  ? B MET 22  CE  
765  1 Y 1 B CYS 25  ? SG  ? B CYS 25  SG  
766  1 Y 1 B MET 26  ? CG  ? B MET 26  CG  
767  1 Y 1 B MET 26  ? SD  ? B MET 26  SD  
768  1 Y 1 B MET 26  ? CE  ? B MET 26  CE  
769  1 Y 1 B LYS 27  ? CG  ? B LYS 27  CG  
770  1 Y 1 B LYS 27  ? CD  ? B LYS 27  CD  
771  1 Y 1 B LYS 27  ? CE  ? B LYS 27  CE  
772  1 Y 1 B LYS 27  ? NZ  ? B LYS 27  NZ  
773  1 Y 1 B SER 28  ? OG  ? B SER 28  OG  
774  1 Y 1 B VAL 29  ? CG1 ? B VAL 29  CG1 
775  1 Y 1 B VAL 29  ? CG2 ? B VAL 29  CG2 
776  1 Y 1 B THR 30  ? OG1 ? B THR 30  OG1 
777  1 Y 1 B THR 30  ? CG2 ? B THR 30  CG2 
778  1 Y 1 B GLU 31  ? CG  ? B GLU 31  CG  
779  1 Y 1 B GLU 31  ? CD  ? B GLU 31  CD  
780  1 Y 1 B GLU 31  ? OE1 ? B GLU 31  OE1 
781  1 Y 1 B GLU 31  ? OE2 ? B GLU 31  OE2 
782  1 Y 1 B GLN 32  ? CG  ? B GLN 32  CG  
783  1 Y 1 B GLN 32  ? CD  ? B GLN 32  CD  
784  1 Y 1 B GLN 32  ? OE1 ? B GLN 32  OE1 
785  1 Y 1 B GLN 32  ? NE2 ? B GLN 32  NE2 
786  1 Y 1 B GLU 35  ? CG  ? B GLU 35  CG  
787  1 Y 1 B GLU 35  ? CD  ? B GLU 35  CD  
788  1 Y 1 B GLU 35  ? OE1 ? B GLU 35  OE1 
789  1 Y 1 B GLU 35  ? OE2 ? B GLU 35  OE2 
790  1 Y 1 B LEU 36  ? CG  ? B LEU 36  CG  
791  1 Y 1 B LEU 36  ? CD1 ? B LEU 36  CD1 
792  1 Y 1 B LEU 36  ? CD2 ? B LEU 36  CD2 
793  1 Y 1 B SER 37  ? OG  ? B SER 37  OG  
794  1 Y 1 B ASN 38  ? CG  ? B ASN 38  CG  
795  1 Y 1 B ASN 38  ? OD1 ? B ASN 38  OD1 
796  1 Y 1 B ASN 38  ? ND2 ? B ASN 38  ND2 
797  1 Y 1 B GLU 39  ? CG  ? B GLU 39  CG  
798  1 Y 1 B GLU 39  ? CD  ? B GLU 39  CD  
799  1 Y 1 B GLU 39  ? OE1 ? B GLU 39  OE1 
800  1 Y 1 B GLU 39  ? OE2 ? B GLU 39  OE2 
801  1 Y 1 B GLU 40  ? CG  ? B GLU 40  CG  
802  1 Y 1 B GLU 40  ? CD  ? B GLU 40  CD  
803  1 Y 1 B GLU 40  ? OE1 ? B GLU 40  OE1 
804  1 Y 1 B GLU 40  ? OE2 ? B GLU 40  OE2 
805  1 Y 1 B ARG 41  ? CG  ? B ARG 41  CG  
806  1 Y 1 B ARG 41  ? CD  ? B ARG 41  CD  
807  1 Y 1 B ARG 41  ? NE  ? B ARG 41  NE  
808  1 Y 1 B ARG 41  ? CZ  ? B ARG 41  CZ  
809  1 Y 1 B ARG 41  ? NH1 ? B ARG 41  NH1 
810  1 Y 1 B ARG 41  ? NH2 ? B ARG 41  NH2 
811  1 Y 1 B ASN 42  ? CG  ? B ASN 42  CG  
812  1 Y 1 B ASN 42  ? OD1 ? B ASN 42  OD1 
813  1 Y 1 B ASN 42  ? ND2 ? B ASN 42  ND2 
814  1 Y 1 B LEU 43  ? CG  ? B LEU 43  CG  
815  1 Y 1 B LEU 43  ? CD1 ? B LEU 43  CD1 
816  1 Y 1 B LEU 43  ? CD2 ? B LEU 43  CD2 
817  1 Y 1 B LEU 44  ? CG  ? B LEU 44  CG  
818  1 Y 1 B LEU 44  ? CD1 ? B LEU 44  CD1 
819  1 Y 1 B LEU 44  ? CD2 ? B LEU 44  CD2 
820  1 Y 1 B SER 45  ? OG  ? B SER 45  OG  
821  1 Y 1 B VAL 46  ? CG1 ? B VAL 46  CG1 
822  1 Y 1 B VAL 46  ? CG2 ? B VAL 46  CG2 
823  1 Y 1 B TYR 48  ? CG  ? B TYR 48  CG  
824  1 Y 1 B TYR 48  ? CD1 ? B TYR 48  CD1 
825  1 Y 1 B TYR 48  ? CD2 ? B TYR 48  CD2 
826  1 Y 1 B TYR 48  ? CE1 ? B TYR 48  CE1 
827  1 Y 1 B TYR 48  ? CE2 ? B TYR 48  CE2 
828  1 Y 1 B TYR 48  ? CZ  ? B TYR 48  CZ  
829  1 Y 1 B TYR 48  ? OH  ? B TYR 48  OH  
830  1 Y 1 B LYS 49  ? CG  ? B LYS 49  CG  
831  1 Y 1 B LYS 49  ? CD  ? B LYS 49  CD  
832  1 Y 1 B LYS 49  ? CE  ? B LYS 49  CE  
833  1 Y 1 B LYS 49  ? NZ  ? B LYS 49  NZ  
834  1 Y 1 B ASN 50  ? CG  ? B ASN 50  CG  
835  1 Y 1 B ASN 50  ? OD1 ? B ASN 50  OD1 
836  1 Y 1 B ASN 50  ? ND2 ? B ASN 50  ND2 
837  1 Y 1 B VAL 51  ? CG1 ? B VAL 51  CG1 
838  1 Y 1 B VAL 51  ? CG2 ? B VAL 51  CG2 
839  1 Y 1 B VAL 52  ? CG1 ? B VAL 52  CG1 
840  1 Y 1 B VAL 52  ? CG2 ? B VAL 52  CG2 
841  1 Y 1 B ARG 55  ? CG  ? B ARG 55  CG  
842  1 Y 1 B ARG 55  ? CD  ? B ARG 55  CD  
843  1 Y 1 B ARG 55  ? NE  ? B ARG 55  NE  
844  1 Y 1 B ARG 55  ? CZ  ? B ARG 55  CZ  
845  1 Y 1 B ARG 55  ? NH1 ? B ARG 55  NH1 
846  1 Y 1 B ARG 55  ? NH2 ? B ARG 55  NH2 
847  1 Y 1 B ARG 56  ? CG  ? B ARG 56  CG  
848  1 Y 1 B ARG 56  ? CD  ? B ARG 56  CD  
849  1 Y 1 B ARG 56  ? NE  ? B ARG 56  NE  
850  1 Y 1 B ARG 56  ? CZ  ? B ARG 56  CZ  
851  1 Y 1 B ARG 56  ? NH1 ? B ARG 56  NH1 
852  1 Y 1 B ARG 56  ? NH2 ? B ARG 56  NH2 
853  1 Y 1 B SER 57  ? OG  ? B SER 57  OG  
854  1 Y 1 B SER 58  ? OG  ? B SER 58  OG  
855  1 Y 1 B TRP 59  ? CG  ? B TRP 59  CG  
856  1 Y 1 B TRP 59  ? CD1 ? B TRP 59  CD1 
857  1 Y 1 B TRP 59  ? CD2 ? B TRP 59  CD2 
858  1 Y 1 B TRP 59  ? NE1 ? B TRP 59  NE1 
859  1 Y 1 B TRP 59  ? CE2 ? B TRP 59  CE2 
860  1 Y 1 B TRP 59  ? CE3 ? B TRP 59  CE3 
861  1 Y 1 B TRP 59  ? CZ2 ? B TRP 59  CZ2 
862  1 Y 1 B TRP 59  ? CZ3 ? B TRP 59  CZ3 
863  1 Y 1 B TRP 59  ? CH2 ? B TRP 59  CH2 
864  1 Y 1 B ARG 60  ? CG  ? B ARG 60  CG  
865  1 Y 1 B ARG 60  ? CD  ? B ARG 60  CD  
866  1 Y 1 B ARG 60  ? NE  ? B ARG 60  NE  
867  1 Y 1 B ARG 60  ? CZ  ? B ARG 60  CZ  
868  1 Y 1 B ARG 60  ? NH1 ? B ARG 60  NH1 
869  1 Y 1 B ARG 60  ? NH2 ? B ARG 60  NH2 
870  1 Y 1 B VAL 61  ? CG1 ? B VAL 61  CG1 
871  1 Y 1 B VAL 61  ? CG2 ? B VAL 61  CG2 
872  1 Y 1 B VAL 62  ? CG1 ? B VAL 62  CG1 
873  1 Y 1 B VAL 62  ? CG2 ? B VAL 62  CG2 
874  1 Y 1 B SER 63  ? OG  ? B SER 63  OG  
875  1 Y 1 B SER 64  ? OG  ? B SER 64  OG  
876  1 Y 1 B ILE 65  ? CG1 ? B ILE 65  CG1 
877  1 Y 1 B ILE 65  ? CG2 ? B ILE 65  CG2 
878  1 Y 1 B ILE 65  ? CD1 ? B ILE 65  CD1 
879  1 Y 1 B GLU 66  ? CG  ? B GLU 66  CG  
880  1 Y 1 B GLU 66  ? CD  ? B GLU 66  CD  
881  1 Y 1 B GLU 66  ? OE1 ? B GLU 66  OE1 
882  1 Y 1 B GLU 66  ? OE2 ? B GLU 66  OE2 
883  1 Y 1 B GLN 67  ? CG  ? B GLN 67  CG  
884  1 Y 1 B GLN 67  ? CD  ? B GLN 67  CD  
885  1 Y 1 B GLN 67  ? OE1 ? B GLN 67  OE1 
886  1 Y 1 B GLN 67  ? NE2 ? B GLN 67  NE2 
887  1 Y 1 B LYS 68  ? CG  ? B LYS 68  CG  
888  1 Y 1 B LYS 68  ? CD  ? B LYS 68  CD  
889  1 Y 1 B LYS 68  ? CE  ? B LYS 68  CE  
890  1 Y 1 B LYS 68  ? NZ  ? B LYS 68  NZ  
891  1 Y 1 B THR 69  ? OG1 ? B THR 69  OG1 
892  1 Y 1 B THR 69  ? CG2 ? B THR 69  CG2 
893  1 Y 1 B GLU 70  ? CG  ? B GLU 70  CG  
894  1 Y 1 B GLU 70  ? CD  ? B GLU 70  CD  
895  1 Y 1 B GLU 70  ? OE1 ? B GLU 70  OE1 
896  1 Y 1 B GLU 70  ? OE2 ? B GLU 70  OE2 
897  1 Y 1 B GLU 73  ? CG  ? B GLU 73  CG  
898  1 Y 1 B GLU 73  ? CD  ? B GLU 73  CD  
899  1 Y 1 B GLU 73  ? OE1 ? B GLU 73  OE1 
900  1 Y 1 B GLU 73  ? OE2 ? B GLU 73  OE2 
901  1 Y 1 B LYS 74  ? CG  ? B LYS 74  CG  
902  1 Y 1 B LYS 74  ? CD  ? B LYS 74  CD  
903  1 Y 1 B LYS 74  ? CE  ? B LYS 74  CE  
904  1 Y 1 B LYS 74  ? NZ  ? B LYS 74  NZ  
905  1 Y 1 B LYS 75  ? CG  ? B LYS 75  CG  
906  1 Y 1 B LYS 75  ? CD  ? B LYS 75  CD  
907  1 Y 1 B LYS 75  ? CE  ? B LYS 75  CE  
908  1 Y 1 B LYS 75  ? NZ  ? B LYS 75  NZ  
909  1 Y 1 B GLN 76  ? CG  ? B GLN 76  CG  
910  1 Y 1 B GLN 76  ? CD  ? B GLN 76  CD  
911  1 Y 1 B GLN 76  ? OE1 ? B GLN 76  OE1 
912  1 Y 1 B GLN 76  ? NE2 ? B GLN 76  NE2 
913  1 Y 1 B GLN 77  ? CG  ? B GLN 77  CG  
914  1 Y 1 B GLN 77  ? CD  ? B GLN 77  CD  
915  1 Y 1 B GLN 77  ? OE1 ? B GLN 77  OE1 
916  1 Y 1 B GLN 77  ? NE2 ? B GLN 77  NE2 
917  1 Y 1 B MET 78  ? CG  ? B MET 78  CG  
918  1 Y 1 B MET 78  ? SD  ? B MET 78  SD  
919  1 Y 1 B MET 78  ? CE  ? B MET 78  CE  
920  1 Y 1 B ARG 80  ? CG  ? B ARG 80  CG  
921  1 Y 1 B ARG 80  ? CD  ? B ARG 80  CD  
922  1 Y 1 B ARG 80  ? NE  ? B ARG 80  NE  
923  1 Y 1 B ARG 80  ? CZ  ? B ARG 80  CZ  
924  1 Y 1 B ARG 80  ? NH1 ? B ARG 80  NH1 
925  1 Y 1 B ARG 80  ? NH2 ? B ARG 80  NH2 
926  1 Y 1 B GLU 81  ? CG  ? B GLU 81  CG  
927  1 Y 1 B GLU 81  ? CD  ? B GLU 81  CD  
928  1 Y 1 B GLU 81  ? OE1 ? B GLU 81  OE1 
929  1 Y 1 B GLU 81  ? OE2 ? B GLU 81  OE2 
930  1 Y 1 B TYR 82  ? CG  ? B TYR 82  CG  
931  1 Y 1 B TYR 82  ? CD1 ? B TYR 82  CD1 
932  1 Y 1 B TYR 82  ? CD2 ? B TYR 82  CD2 
933  1 Y 1 B TYR 82  ? CE1 ? B TYR 82  CE1 
934  1 Y 1 B TYR 82  ? CE2 ? B TYR 82  CE2 
935  1 Y 1 B TYR 82  ? CZ  ? B TYR 82  CZ  
936  1 Y 1 B TYR 82  ? OH  ? B TYR 82  OH  
937  1 Y 1 B ARG 83  ? CG  ? B ARG 83  CG  
938  1 Y 1 B ARG 83  ? CD  ? B ARG 83  CD  
939  1 Y 1 B ARG 83  ? NE  ? B ARG 83  NE  
940  1 Y 1 B ARG 83  ? CZ  ? B ARG 83  CZ  
941  1 Y 1 B ARG 83  ? NH1 ? B ARG 83  NH1 
942  1 Y 1 B ARG 83  ? NH2 ? B ARG 83  NH2 
943  1 Y 1 B GLU 84  ? CG  ? B GLU 84  CG  
944  1 Y 1 B GLU 84  ? CD  ? B GLU 84  CD  
945  1 Y 1 B GLU 84  ? OE1 ? B GLU 84  OE1 
946  1 Y 1 B GLU 84  ? OE2 ? B GLU 84  OE2 
947  1 Y 1 B LYS 85  ? CG  ? B LYS 85  CG  
948  1 Y 1 B LYS 85  ? CD  ? B LYS 85  CD  
949  1 Y 1 B LYS 85  ? CE  ? B LYS 85  CE  
950  1 Y 1 B LYS 85  ? NZ  ? B LYS 85  NZ  
951  1 Y 1 B ILE 86  ? CG1 ? B ILE 86  CG1 
952  1 Y 1 B ILE 86  ? CG2 ? B ILE 86  CG2 
953  1 Y 1 B ILE 86  ? CD1 ? B ILE 86  CD1 
954  1 Y 1 B GLU 87  ? CG  ? B GLU 87  CG  
955  1 Y 1 B GLU 87  ? CD  ? B GLU 87  CD  
956  1 Y 1 B GLU 87  ? OE1 ? B GLU 87  OE1 
957  1 Y 1 B GLU 87  ? OE2 ? B GLU 87  OE2 
958  1 Y 1 B THR 88  ? OG1 ? B THR 88  OG1 
959  1 Y 1 B THR 88  ? CG2 ? B THR 88  CG2 
960  1 Y 1 B GLU 89  ? CG  ? B GLU 89  CG  
961  1 Y 1 B GLU 89  ? CD  ? B GLU 89  CD  
962  1 Y 1 B GLU 89  ? OE1 ? B GLU 89  OE1 
963  1 Y 1 B GLU 89  ? OE2 ? B GLU 89  OE2 
964  1 Y 1 B LEU 90  ? CG  ? B LEU 90  CG  
965  1 Y 1 B LEU 90  ? CD1 ? B LEU 90  CD1 
966  1 Y 1 B LEU 90  ? CD2 ? B LEU 90  CD2 
967  1 Y 1 B ARG 91  ? CG  ? B ARG 91  CG  
968  1 Y 1 B ARG 91  ? CD  ? B ARG 91  CD  
969  1 Y 1 B ARG 91  ? NE  ? B ARG 91  NE  
970  1 Y 1 B ARG 91  ? CZ  ? B ARG 91  CZ  
971  1 Y 1 B ARG 91  ? NH1 ? B ARG 91  NH1 
972  1 Y 1 B ARG 91  ? NH2 ? B ARG 91  NH2 
973  1 Y 1 B ASP 92  ? CG  ? B ASP 92  CG  
974  1 Y 1 B ASP 92  ? OD1 ? B ASP 92  OD1 
975  1 Y 1 B ASP 92  ? OD2 ? B ASP 92  OD2 
976  1 Y 1 B ILE 93  ? CG1 ? B ILE 93  CG1 
977  1 Y 1 B ILE 93  ? CG2 ? B ILE 93  CG2 
978  1 Y 1 B ILE 93  ? CD1 ? B ILE 93  CD1 
979  1 Y 1 B CYS 94  ? SG  ? B CYS 94  SG  
980  1 Y 1 B ASN 95  ? CG  ? B ASN 95  CG  
981  1 Y 1 B ASN 95  ? OD1 ? B ASN 95  OD1 
982  1 Y 1 B ASN 95  ? ND2 ? B ASN 95  ND2 
983  1 Y 1 B ASP 96  ? CG  ? B ASP 96  CG  
984  1 Y 1 B ASP 96  ? OD1 ? B ASP 96  OD1 
985  1 Y 1 B ASP 96  ? OD2 ? B ASP 96  OD2 
986  1 Y 1 B VAL 97  ? CG1 ? B VAL 97  CG1 
987  1 Y 1 B VAL 97  ? CG2 ? B VAL 97  CG2 
988  1 Y 1 B LEU 98  ? CG  ? B LEU 98  CG  
989  1 Y 1 B LEU 98  ? CD1 ? B LEU 98  CD1 
990  1 Y 1 B LEU 98  ? CD2 ? B LEU 98  CD2 
991  1 Y 1 B SER 99  ? OG  ? B SER 99  OG  
992  1 Y 1 B LEU 100 ? CG  ? B LEU 100 CG  
993  1 Y 1 B LEU 100 ? CD1 ? B LEU 100 CD1 
994  1 Y 1 B LEU 100 ? CD2 ? B LEU 100 CD2 
995  1 Y 1 B LEU 101 ? CG  ? B LEU 101 CG  
996  1 Y 1 B LEU 101 ? CD1 ? B LEU 101 CD1 
997  1 Y 1 B LEU 101 ? CD2 ? B LEU 101 CD2 
998  1 Y 1 B GLU 102 ? CG  ? B GLU 102 CG  
999  1 Y 1 B GLU 102 ? CD  ? B GLU 102 CD  
1000 1 Y 1 B GLU 102 ? OE1 ? B GLU 102 OE1 
1001 1 Y 1 B GLU 102 ? OE2 ? B GLU 102 OE2 
1002 1 Y 1 B LYS 103 ? CG  ? B LYS 103 CG  
1003 1 Y 1 B LYS 103 ? CD  ? B LYS 103 CD  
1004 1 Y 1 B LYS 103 ? CE  ? B LYS 103 CE  
1005 1 Y 1 B LYS 103 ? NZ  ? B LYS 103 NZ  
1006 1 Y 1 B PHE 104 ? CG  ? B PHE 104 CG  
1007 1 Y 1 B PHE 104 ? CD1 ? B PHE 104 CD1 
1008 1 Y 1 B PHE 104 ? CD2 ? B PHE 104 CD2 
1009 1 Y 1 B PHE 104 ? CE1 ? B PHE 104 CE1 
1010 1 Y 1 B PHE 104 ? CE2 ? B PHE 104 CE2 
1011 1 Y 1 B PHE 104 ? CZ  ? B PHE 104 CZ  
1012 1 Y 1 B LEU 105 ? CG  ? B LEU 105 CG  
1013 1 Y 1 B LEU 105 ? CD1 ? B LEU 105 CD1 
1014 1 Y 1 B LEU 105 ? CD2 ? B LEU 105 CD2 
1015 1 Y 1 B ILE 106 ? CG1 ? B ILE 106 CG1 
1016 1 Y 1 B ILE 106 ? CG2 ? B ILE 106 CG2 
1017 1 Y 1 B ILE 106 ? CD1 ? B ILE 106 CD1 
1018 1 Y 1 B PRO 107 ? CG  ? B PRO 107 CG  
1019 1 Y 1 B PRO 107 ? CD  ? B PRO 107 CD  
1020 1 Y 1 B ASN 108 ? CG  ? B ASN 108 CG  
1021 1 Y 1 B ASN 108 ? OD1 ? B ASN 108 OD1 
1022 1 Y 1 B ASN 108 ? ND2 ? B ASN 108 ND2 
1023 1 Y 1 B GLN 111 ? CG  ? B GLN 111 CG  
1024 1 Y 1 B GLN 111 ? CD  ? B GLN 111 CD  
1025 1 Y 1 B GLN 111 ? OE1 ? B GLN 111 OE1 
1026 1 Y 1 B GLN 111 ? NE2 ? B GLN 111 NE2 
1027 1 Y 1 B GLU 113 ? CG  ? B GLU 113 CG  
1028 1 Y 1 B GLU 113 ? CD  ? B GLU 113 CD  
1029 1 Y 1 B GLU 113 ? OE1 ? B GLU 113 OE1 
1030 1 Y 1 B GLU 113 ? OE2 ? B GLU 113 OE2 
1031 1 Y 1 B SER 114 ? OG  ? B SER 114 OG  
1032 1 Y 1 B LYS 115 ? CG  ? B LYS 115 CG  
1033 1 Y 1 B LYS 115 ? CD  ? B LYS 115 CD  
1034 1 Y 1 B LYS 115 ? CE  ? B LYS 115 CE  
1035 1 Y 1 B LYS 115 ? NZ  ? B LYS 115 NZ  
1036 1 Y 1 B VAL 116 ? CG1 ? B VAL 116 CG1 
1037 1 Y 1 B VAL 116 ? CG2 ? B VAL 116 CG2 
1038 1 Y 1 B PHE 117 ? CG  ? B PHE 117 CG  
1039 1 Y 1 B PHE 117 ? CD1 ? B PHE 117 CD1 
1040 1 Y 1 B PHE 117 ? CD2 ? B PHE 117 CD2 
1041 1 Y 1 B PHE 117 ? CE1 ? B PHE 117 CE1 
1042 1 Y 1 B PHE 117 ? CE2 ? B PHE 117 CE2 
1043 1 Y 1 B PHE 117 ? CZ  ? B PHE 117 CZ  
1044 1 Y 1 B TYR 118 ? CG  ? B TYR 118 CG  
1045 1 Y 1 B TYR 118 ? CD1 ? B TYR 118 CD1 
1046 1 Y 1 B TYR 118 ? CD2 ? B TYR 118 CD2 
1047 1 Y 1 B TYR 118 ? CE1 ? B TYR 118 CE1 
1048 1 Y 1 B TYR 118 ? CE2 ? B TYR 118 CE2 
1049 1 Y 1 B TYR 118 ? CZ  ? B TYR 118 CZ  
1050 1 Y 1 B TYR 118 ? OH  ? B TYR 118 OH  
1051 1 Y 1 B LEU 119 ? CG  ? B LEU 119 CG  
1052 1 Y 1 B LEU 119 ? CD1 ? B LEU 119 CD1 
1053 1 Y 1 B LEU 119 ? CD2 ? B LEU 119 CD2 
1054 1 Y 1 B LYS 120 ? CG  ? B LYS 120 CG  
1055 1 Y 1 B LYS 120 ? CD  ? B LYS 120 CD  
1056 1 Y 1 B LYS 120 ? CE  ? B LYS 120 CE  
1057 1 Y 1 B LYS 120 ? NZ  ? B LYS 120 NZ  
1058 1 Y 1 B MET 121 ? CG  ? B MET 121 CG  
1059 1 Y 1 B MET 121 ? SD  ? B MET 121 SD  
1060 1 Y 1 B MET 121 ? CE  ? B MET 121 CE  
1061 1 Y 1 B LYS 122 ? CG  ? B LYS 122 CG  
1062 1 Y 1 B LYS 122 ? CD  ? B LYS 122 CD  
1063 1 Y 1 B LYS 122 ? CE  ? B LYS 122 CE  
1064 1 Y 1 B LYS 122 ? NZ  ? B LYS 122 NZ  
1065 1 Y 1 B ASP 124 ? CG  ? B ASP 124 CG  
1066 1 Y 1 B ASP 124 ? OD1 ? B ASP 124 OD1 
1067 1 Y 1 B ASP 124 ? OD2 ? B ASP 124 OD2 
1068 1 Y 1 B TYR 125 ? CG  ? B TYR 125 CG  
1069 1 Y 1 B TYR 125 ? CD1 ? B TYR 125 CD1 
1070 1 Y 1 B TYR 125 ? CD2 ? B TYR 125 CD2 
1071 1 Y 1 B TYR 125 ? CE1 ? B TYR 125 CE1 
1072 1 Y 1 B TYR 125 ? CE2 ? B TYR 125 CE2 
1073 1 Y 1 B TYR 125 ? CZ  ? B TYR 125 CZ  
1074 1 Y 1 B TYR 125 ? OH  ? B TYR 125 OH  
1075 1 Y 1 B TYR 126 ? CG  ? B TYR 126 CG  
1076 1 Y 1 B TYR 126 ? CD1 ? B TYR 126 CD1 
1077 1 Y 1 B TYR 126 ? CD2 ? B TYR 126 CD2 
1078 1 Y 1 B TYR 126 ? CE1 ? B TYR 126 CE1 
1079 1 Y 1 B TYR 126 ? CE2 ? B TYR 126 CE2 
1080 1 Y 1 B TYR 126 ? CZ  ? B TYR 126 CZ  
1081 1 Y 1 B TYR 126 ? OH  ? B TYR 126 OH  
1082 1 Y 1 B ARG 127 ? CG  ? B ARG 127 CG  
1083 1 Y 1 B ARG 127 ? CD  ? B ARG 127 CD  
1084 1 Y 1 B ARG 127 ? NE  ? B ARG 127 NE  
1085 1 Y 1 B ARG 127 ? CZ  ? B ARG 127 CZ  
1086 1 Y 1 B ARG 127 ? NH1 ? B ARG 127 NH1 
1087 1 Y 1 B ARG 127 ? NH2 ? B ARG 127 NH2 
1088 1 Y 1 B TYR 128 ? CG  ? B TYR 128 CG  
1089 1 Y 1 B TYR 128 ? CD1 ? B TYR 128 CD1 
1090 1 Y 1 B TYR 128 ? CD2 ? B TYR 128 CD2 
1091 1 Y 1 B TYR 128 ? CE1 ? B TYR 128 CE1 
1092 1 Y 1 B TYR 128 ? CE2 ? B TYR 128 CE2 
1093 1 Y 1 B TYR 128 ? CZ  ? B TYR 128 CZ  
1094 1 Y 1 B TYR 128 ? OH  ? B TYR 128 OH  
1095 1 Y 1 B LEU 129 ? CG  ? B LEU 129 CG  
1096 1 Y 1 B LEU 129 ? CD1 ? B LEU 129 CD1 
1097 1 Y 1 B LEU 129 ? CD2 ? B LEU 129 CD2 
1098 1 Y 1 B GLU 131 ? CG  ? B GLU 131 CG  
1099 1 Y 1 B GLU 131 ? CD  ? B GLU 131 CD  
1100 1 Y 1 B GLU 131 ? OE1 ? B GLU 131 OE1 
1101 1 Y 1 B GLU 131 ? OE2 ? B GLU 131 OE2 
1102 1 Y 1 B VAL 132 ? CG1 ? B VAL 132 CG1 
1103 1 Y 1 B VAL 132 ? CG2 ? B VAL 132 CG2 
1104 1 Y 1 B ASP 136 ? CG  ? B ASP 136 CG  
1105 1 Y 1 B ASP 136 ? OD1 ? B ASP 136 OD1 
1106 1 Y 1 B ASP 136 ? OD2 ? B ASP 136 OD2 
1107 1 Y 1 B ASP 137 ? CG  ? B ASP 137 CG  
1108 1 Y 1 B ASP 137 ? OD1 ? B ASP 137 OD1 
1109 1 Y 1 B ASP 137 ? OD2 ? B ASP 137 OD2 
1110 1 Y 1 B LYS 138 ? CG  ? B LYS 138 CG  
1111 1 Y 1 B LYS 138 ? CD  ? B LYS 138 CD  
1112 1 Y 1 B LYS 138 ? CE  ? B LYS 138 CE  
1113 1 Y 1 B LYS 138 ? NZ  ? B LYS 138 NZ  
1114 1 Y 1 B LYS 139 ? CG  ? B LYS 139 CG  
1115 1 Y 1 B LYS 139 ? CD  ? B LYS 139 CD  
1116 1 Y 1 B LYS 139 ? CE  ? B LYS 139 CE  
1117 1 Y 1 B LYS 139 ? NZ  ? B LYS 139 NZ  
1118 1 Y 1 B ILE 141 ? CG1 ? B ILE 141 CG1 
1119 1 Y 1 B ILE 141 ? CG2 ? B ILE 141 CG2 
1120 1 Y 1 B ILE 141 ? CD1 ? B ILE 141 CD1 
1121 1 Y 1 B VAL 142 ? CG1 ? B VAL 142 CG1 
1122 1 Y 1 B VAL 142 ? CG2 ? B VAL 142 CG2 
1123 1 Y 1 B ASP 143 ? CG  ? B ASP 143 CG  
1124 1 Y 1 B ASP 143 ? OD1 ? B ASP 143 OD1 
1125 1 Y 1 B ASP 143 ? OD2 ? B ASP 143 OD2 
1126 1 Y 1 B GLN 144 ? CG  ? B GLN 144 CG  
1127 1 Y 1 B GLN 144 ? CD  ? B GLN 144 CD  
1128 1 Y 1 B GLN 144 ? OE1 ? B GLN 144 OE1 
1129 1 Y 1 B GLN 144 ? NE2 ? B GLN 144 NE2 
1130 1 Y 1 B SER 145 ? OG  ? B SER 145 OG  
1131 1 Y 1 B GLN 146 ? CG  ? B GLN 146 CG  
1132 1 Y 1 B GLN 146 ? CD  ? B GLN 146 CD  
1133 1 Y 1 B GLN 146 ? OE1 ? B GLN 146 OE1 
1134 1 Y 1 B GLN 146 ? NE2 ? B GLN 146 NE2 
1135 1 Y 1 B GLN 147 ? CG  ? B GLN 147 CG  
1136 1 Y 1 B GLN 147 ? CD  ? B GLN 147 CD  
1137 1 Y 1 B GLN 147 ? OE1 ? B GLN 147 OE1 
1138 1 Y 1 B GLN 147 ? NE2 ? B GLN 147 NE2 
1139 1 Y 1 B TYR 149 ? CG  ? B TYR 149 CG  
1140 1 Y 1 B TYR 149 ? CD1 ? B TYR 149 CD1 
1141 1 Y 1 B TYR 149 ? CD2 ? B TYR 149 CD2 
1142 1 Y 1 B TYR 149 ? CE1 ? B TYR 149 CE1 
1143 1 Y 1 B TYR 149 ? CE2 ? B TYR 149 CE2 
1144 1 Y 1 B TYR 149 ? CZ  ? B TYR 149 CZ  
1145 1 Y 1 B TYR 149 ? OH  ? B TYR 149 OH  
1146 1 Y 1 B GLN 150 ? CG  ? B GLN 150 CG  
1147 1 Y 1 B GLN 150 ? CD  ? B GLN 150 CD  
1148 1 Y 1 B GLN 150 ? OE1 ? B GLN 150 OE1 
1149 1 Y 1 B GLN 150 ? NE2 ? B GLN 150 NE2 
1150 1 Y 1 B GLU 151 ? CG  ? B GLU 151 CG  
1151 1 Y 1 B GLU 151 ? CD  ? B GLU 151 CD  
1152 1 Y 1 B GLU 151 ? OE1 ? B GLU 151 OE1 
1153 1 Y 1 B GLU 151 ? OE2 ? B GLU 151 OE2 
1154 1 Y 1 B PHE 153 ? CG  ? B PHE 153 CG  
1155 1 Y 1 B PHE 153 ? CD1 ? B PHE 153 CD1 
1156 1 Y 1 B PHE 153 ? CD2 ? B PHE 153 CD2 
1157 1 Y 1 B PHE 153 ? CE1 ? B PHE 153 CE1 
1158 1 Y 1 B PHE 153 ? CE2 ? B PHE 153 CE2 
1159 1 Y 1 B PHE 153 ? CZ  ? B PHE 153 CZ  
1160 1 Y 1 B GLU 154 ? CG  ? B GLU 154 CG  
1161 1 Y 1 B GLU 154 ? CD  ? B GLU 154 CD  
1162 1 Y 1 B GLU 154 ? OE1 ? B GLU 154 OE1 
1163 1 Y 1 B GLU 154 ? OE2 ? B GLU 154 OE2 
1164 1 Y 1 B ILE 155 ? CG1 ? B ILE 155 CG1 
1165 1 Y 1 B ILE 155 ? CG2 ? B ILE 155 CG2 
1166 1 Y 1 B ILE 155 ? CD1 ? B ILE 155 CD1 
1167 1 Y 1 B SER 156 ? OG  ? B SER 156 OG  
1168 1 Y 1 B LYS 157 ? CG  ? B LYS 157 CG  
1169 1 Y 1 B LYS 157 ? CD  ? B LYS 157 CD  
1170 1 Y 1 B LYS 157 ? CE  ? B LYS 157 CE  
1171 1 Y 1 B LYS 157 ? NZ  ? B LYS 157 NZ  
1172 1 Y 1 B LYS 158 ? CG  ? B LYS 158 CG  
1173 1 Y 1 B LYS 158 ? CD  ? B LYS 158 CD  
1174 1 Y 1 B LYS 158 ? CE  ? B LYS 158 CE  
1175 1 Y 1 B LYS 158 ? NZ  ? B LYS 158 NZ  
1176 1 Y 1 B GLU 159 ? CG  ? B GLU 159 CG  
1177 1 Y 1 B GLU 159 ? CD  ? B GLU 159 CD  
1178 1 Y 1 B GLU 159 ? OE1 ? B GLU 159 OE1 
1179 1 Y 1 B GLU 159 ? OE2 ? B GLU 159 OE2 
1180 1 Y 1 B MET 160 ? CG  ? B MET 160 CG  
1181 1 Y 1 B MET 160 ? SD  ? B MET 160 SD  
1182 1 Y 1 B MET 160 ? CE  ? B MET 160 CE  
1183 1 Y 1 B GLN 161 ? CG  ? B GLN 161 CG  
1184 1 Y 1 B GLN 161 ? CD  ? B GLN 161 CD  
1185 1 Y 1 B GLN 161 ? OE1 ? B GLN 161 OE1 
1186 1 Y 1 B GLN 161 ? NE2 ? B GLN 161 NE2 
1187 1 Y 1 B PRO 162 ? CG  ? B PRO 162 CG  
1188 1 Y 1 B PRO 162 ? CD  ? B PRO 162 CD  
1189 1 Y 1 B THR 163 ? OG1 ? B THR 163 OG1 
1190 1 Y 1 B THR 163 ? CG2 ? B THR 163 CG2 
1191 1 Y 1 B HIS 164 ? CG  ? B HIS 164 CG  
1192 1 Y 1 B HIS 164 ? ND1 ? B HIS 164 ND1 
1193 1 Y 1 B HIS 164 ? CD2 ? B HIS 164 CD2 
1194 1 Y 1 B HIS 164 ? CE1 ? B HIS 164 CE1 
1195 1 Y 1 B HIS 164 ? NE2 ? B HIS 164 NE2 
1196 1 Y 1 B PRO 165 ? CG  ? B PRO 165 CG  
1197 1 Y 1 B PRO 165 ? CD  ? B PRO 165 CD  
1198 1 Y 1 B ILE 166 ? CG1 ? B ILE 166 CG1 
1199 1 Y 1 B ILE 166 ? CG2 ? B ILE 166 CG2 
1200 1 Y 1 B ILE 166 ? CD1 ? B ILE 166 CD1 
1201 1 Y 1 B ARG 167 ? CG  ? B ARG 167 CG  
1202 1 Y 1 B ARG 167 ? CD  ? B ARG 167 CD  
1203 1 Y 1 B ARG 167 ? NE  ? B ARG 167 NE  
1204 1 Y 1 B ARG 167 ? CZ  ? B ARG 167 CZ  
1205 1 Y 1 B ARG 167 ? NH1 ? B ARG 167 NH1 
1206 1 Y 1 B ARG 167 ? NH2 ? B ARG 167 NH2 
1207 1 Y 1 B LEU 168 ? CG  ? B LEU 168 CG  
1208 1 Y 1 B LEU 168 ? CD1 ? B LEU 168 CD1 
1209 1 Y 1 B LEU 168 ? CD2 ? B LEU 168 CD2 
1210 1 Y 1 B LEU 170 ? CG  ? B LEU 170 CG  
1211 1 Y 1 B LEU 170 ? CD1 ? B LEU 170 CD1 
1212 1 Y 1 B LEU 170 ? CD2 ? B LEU 170 CD2 
1213 1 Y 1 B LEU 172 ? CG  ? B LEU 172 CG  
1214 1 Y 1 B LEU 172 ? CD1 ? B LEU 172 CD1 
1215 1 Y 1 B LEU 172 ? CD2 ? B LEU 172 CD2 
1216 1 Y 1 B ASN 173 ? CG  ? B ASN 173 CG  
1217 1 Y 1 B ASN 173 ? OD1 ? B ASN 173 OD1 
1218 1 Y 1 B ASN 173 ? ND2 ? B ASN 173 ND2 
1219 1 Y 1 B PHE 174 ? CG  ? B PHE 174 CG  
1220 1 Y 1 B PHE 174 ? CD1 ? B PHE 174 CD1 
1221 1 Y 1 B PHE 174 ? CD2 ? B PHE 174 CD2 
1222 1 Y 1 B PHE 174 ? CE1 ? B PHE 174 CE1 
1223 1 Y 1 B PHE 174 ? CE2 ? B PHE 174 CE2 
1224 1 Y 1 B PHE 174 ? CZ  ? B PHE 174 CZ  
1225 1 Y 1 B SER 175 ? OG  ? B SER 175 OG  
1226 1 Y 1 B VAL 176 ? CG1 ? B VAL 176 CG1 
1227 1 Y 1 B VAL 176 ? CG2 ? B VAL 176 CG2 
1228 1 Y 1 B PHE 177 ? CG  ? B PHE 177 CG  
1229 1 Y 1 B PHE 177 ? CD1 ? B PHE 177 CD1 
1230 1 Y 1 B PHE 177 ? CD2 ? B PHE 177 CD2 
1231 1 Y 1 B PHE 177 ? CE1 ? B PHE 177 CE1 
1232 1 Y 1 B PHE 177 ? CE2 ? B PHE 177 CE2 
1233 1 Y 1 B PHE 177 ? CZ  ? B PHE 177 CZ  
1234 1 Y 1 B TYR 178 ? CG  ? B TYR 178 CG  
1235 1 Y 1 B TYR 178 ? CD1 ? B TYR 178 CD1 
1236 1 Y 1 B TYR 178 ? CD2 ? B TYR 178 CD2 
1237 1 Y 1 B TYR 178 ? CE1 ? B TYR 178 CE1 
1238 1 Y 1 B TYR 178 ? CE2 ? B TYR 178 CE2 
1239 1 Y 1 B TYR 178 ? CZ  ? B TYR 178 CZ  
1240 1 Y 1 B TYR 178 ? OH  ? B TYR 178 OH  
1241 1 Y 1 B TYR 179 ? CG  ? B TYR 179 CG  
1242 1 Y 1 B TYR 179 ? CD1 ? B TYR 179 CD1 
1243 1 Y 1 B TYR 179 ? CD2 ? B TYR 179 CD2 
1244 1 Y 1 B TYR 179 ? CE1 ? B TYR 179 CE1 
1245 1 Y 1 B TYR 179 ? CE2 ? B TYR 179 CE2 
1246 1 Y 1 B TYR 179 ? CZ  ? B TYR 179 CZ  
1247 1 Y 1 B TYR 179 ? OH  ? B TYR 179 OH  
1248 1 Y 1 B GLU 180 ? CG  ? B GLU 180 CG  
1249 1 Y 1 B GLU 180 ? CD  ? B GLU 180 CD  
1250 1 Y 1 B GLU 180 ? OE1 ? B GLU 180 OE1 
1251 1 Y 1 B GLU 180 ? OE2 ? B GLU 180 OE2 
1252 1 Y 1 B ILE 181 ? CG1 ? B ILE 181 CG1 
1253 1 Y 1 B ILE 181 ? CG2 ? B ILE 181 CG2 
1254 1 Y 1 B ILE 181 ? CD1 ? B ILE 181 CD1 
1255 1 Y 1 B LEU 182 ? CG  ? B LEU 182 CG  
1256 1 Y 1 B LEU 182 ? CD1 ? B LEU 182 CD1 
1257 1 Y 1 B LEU 182 ? CD2 ? B LEU 182 CD2 
1258 1 Y 1 B ASN 183 ? CG  ? B ASN 183 CG  
1259 1 Y 1 B ASN 183 ? OD1 ? B ASN 183 OD1 
1260 1 Y 1 B ASN 183 ? ND2 ? B ASN 183 ND2 
1261 1 Y 1 B SER 184 ? OG  ? B SER 184 OG  
1262 1 Y 1 B PRO 185 ? CG  ? B PRO 185 CG  
1263 1 Y 1 B PRO 185 ? CD  ? B PRO 185 CD  
1264 1 Y 1 B GLU 186 ? CG  ? B GLU 186 CG  
1265 1 Y 1 B GLU 186 ? CD  ? B GLU 186 CD  
1266 1 Y 1 B GLU 186 ? OE1 ? B GLU 186 OE1 
1267 1 Y 1 B GLU 186 ? OE2 ? B GLU 186 OE2 
1268 1 Y 1 B LYS 187 ? CG  ? B LYS 187 CG  
1269 1 Y 1 B LYS 187 ? CD  ? B LYS 187 CD  
1270 1 Y 1 B LYS 187 ? CE  ? B LYS 187 CE  
1271 1 Y 1 B LYS 187 ? NZ  ? B LYS 187 NZ  
1272 1 Y 1 B CYS 189 ? SG  ? B CYS 189 SG  
1273 1 Y 1 B SER 190 ? OG  ? B SER 190 OG  
1274 1 Y 1 B LEU 191 ? CG  ? B LEU 191 CG  
1275 1 Y 1 B LEU 191 ? CD1 ? B LEU 191 CD1 
1276 1 Y 1 B LEU 191 ? CD2 ? B LEU 191 CD2 
1277 1 Y 1 B LYS 193 ? CG  ? B LYS 193 CG  
1278 1 Y 1 B LYS 193 ? CD  ? B LYS 193 CD  
1279 1 Y 1 B LYS 193 ? CE  ? B LYS 193 CE  
1280 1 Y 1 B LYS 193 ? NZ  ? B LYS 193 NZ  
1281 1 Y 1 B THR 194 ? OG1 ? B THR 194 OG1 
1282 1 Y 1 B THR 194 ? CG2 ? B THR 194 CG2 
1283 1 Y 1 B PHE 196 ? CG  ? B PHE 196 CG  
1284 1 Y 1 B PHE 196 ? CD1 ? B PHE 196 CD1 
1285 1 Y 1 B PHE 196 ? CD2 ? B PHE 196 CD2 
1286 1 Y 1 B PHE 196 ? CE1 ? B PHE 196 CE1 
1287 1 Y 1 B PHE 196 ? CE2 ? B PHE 196 CE2 
1288 1 Y 1 B PHE 196 ? CZ  ? B PHE 196 CZ  
1289 1 Y 1 B ASP 197 ? CG  ? B ASP 197 CG  
1290 1 Y 1 B ASP 197 ? OD1 ? B ASP 197 OD1 
1291 1 Y 1 B ASP 197 ? OD2 ? B ASP 197 OD2 
1292 1 Y 1 B GLU 198 ? CG  ? B GLU 198 CG  
1293 1 Y 1 B GLU 198 ? CD  ? B GLU 198 CD  
1294 1 Y 1 B GLU 198 ? OE1 ? B GLU 198 OE1 
1295 1 Y 1 B GLU 198 ? OE2 ? B GLU 198 OE2 
1296 1 Y 1 B ILE 200 ? CG1 ? B ILE 200 CG1 
1297 1 Y 1 B ILE 200 ? CG2 ? B ILE 200 CG2 
1298 1 Y 1 B ILE 200 ? CD1 ? B ILE 200 CD1 
1299 1 Y 1 B GLU 202 ? CG  ? B GLU 202 CG  
1300 1 Y 1 B GLU 202 ? CD  ? B GLU 202 CD  
1301 1 Y 1 B GLU 202 ? OE1 ? B GLU 202 OE1 
1302 1 Y 1 B GLU 202 ? OE2 ? B GLU 202 OE2 
1303 1 Y 1 B LEU 203 ? CG  ? B LEU 203 CG  
1304 1 Y 1 B LEU 203 ? CD1 ? B LEU 203 CD1 
1305 1 Y 1 B LEU 203 ? CD2 ? B LEU 203 CD2 
1306 1 Y 1 B ASP 204 ? CG  ? B ASP 204 CG  
1307 1 Y 1 B ASP 204 ? OD1 ? B ASP 204 OD1 
1308 1 Y 1 B ASP 204 ? OD2 ? B ASP 204 OD2 
1309 1 Y 1 B THR 205 ? OG1 ? B THR 205 OG1 
1310 1 Y 1 B THR 205 ? CG2 ? B THR 205 CG2 
1311 1 Y 1 B LEU 206 ? CG  ? B LEU 206 CG  
1312 1 Y 1 B LEU 206 ? CD1 ? B LEU 206 CD1 
1313 1 Y 1 B LEU 206 ? CD2 ? B LEU 206 CD2 
1314 1 Y 1 B SER 207 ? OG  ? B SER 207 OG  
1315 1 Y 1 B GLU 208 ? CG  ? B GLU 208 CG  
1316 1 Y 1 B GLU 208 ? CD  ? B GLU 208 CD  
1317 1 Y 1 B GLU 208 ? OE1 ? B GLU 208 OE1 
1318 1 Y 1 B GLU 208 ? OE2 ? B GLU 208 OE2 
1319 1 Y 1 B GLU 209 ? CG  ? B GLU 209 CG  
1320 1 Y 1 B GLU 209 ? CD  ? B GLU 209 CD  
1321 1 Y 1 B GLU 209 ? OE1 ? B GLU 209 OE1 
1322 1 Y 1 B GLU 209 ? OE2 ? B GLU 209 OE2 
1323 1 Y 1 B SER 210 ? OG  ? B SER 210 OG  
1324 1 Y 1 B TYR 211 ? CG  ? B TYR 211 CG  
1325 1 Y 1 B TYR 211 ? CD1 ? B TYR 211 CD1 
1326 1 Y 1 B TYR 211 ? CD2 ? B TYR 211 CD2 
1327 1 Y 1 B TYR 211 ? CE1 ? B TYR 211 CE1 
1328 1 Y 1 B TYR 211 ? CE2 ? B TYR 211 CE2 
1329 1 Y 1 B TYR 211 ? CZ  ? B TYR 211 CZ  
1330 1 Y 1 B TYR 211 ? OH  ? B TYR 211 OH  
1331 1 Y 1 B LYS 212 ? CG  ? B LYS 212 CG  
1332 1 Y 1 B LYS 212 ? CD  ? B LYS 212 CD  
1333 1 Y 1 B LYS 212 ? CE  ? B LYS 212 CE  
1334 1 Y 1 B LYS 212 ? NZ  ? B LYS 212 NZ  
1335 1 Y 1 B ASP 213 ? CG  ? B ASP 213 CG  
1336 1 Y 1 B ASP 213 ? OD1 ? B ASP 213 OD1 
1337 1 Y 1 B ASP 213 ? OD2 ? B ASP 213 OD2 
1338 1 Y 1 B SER 214 ? OG  ? B SER 214 OG  
1339 1 Y 1 B THR 215 ? OG1 ? B THR 215 OG1 
1340 1 Y 1 B THR 215 ? CG2 ? B THR 215 CG2 
1341 1 Y 1 B LEU 216 ? CG  ? B LEU 216 CG  
1342 1 Y 1 B LEU 216 ? CD1 ? B LEU 216 CD1 
1343 1 Y 1 B LEU 216 ? CD2 ? B LEU 216 CD2 
1344 1 Y 1 B ILE 217 ? CG1 ? B ILE 217 CG1 
1345 1 Y 1 B ILE 217 ? CG2 ? B ILE 217 CG2 
1346 1 Y 1 B ILE 217 ? CD1 ? B ILE 217 CD1 
1347 1 Y 1 B MET 218 ? CG  ? B MET 218 CG  
1348 1 Y 1 B MET 218 ? SD  ? B MET 218 SD  
1349 1 Y 1 B MET 218 ? CE  ? B MET 218 CE  
1350 1 Y 1 B GLN 219 ? CG  ? B GLN 219 CG  
1351 1 Y 1 B GLN 219 ? CD  ? B GLN 219 CD  
1352 1 Y 1 B GLN 219 ? OE1 ? B GLN 219 OE1 
1353 1 Y 1 B GLN 219 ? NE2 ? B GLN 219 NE2 
1354 1 Y 1 B LEU 220 ? CG  ? B LEU 220 CG  
1355 1 Y 1 B LEU 220 ? CD1 ? B LEU 220 CD1 
1356 1 Y 1 B LEU 220 ? CD2 ? B LEU 220 CD2 
1357 1 Y 1 B LEU 221 ? CG  ? B LEU 221 CG  
1358 1 Y 1 B LEU 221 ? CD1 ? B LEU 221 CD1 
1359 1 Y 1 B LEU 221 ? CD2 ? B LEU 221 CD2 
1360 1 Y 1 B ARG 222 ? CG  ? B ARG 222 CG  
1361 1 Y 1 B ARG 222 ? CD  ? B ARG 222 CD  
1362 1 Y 1 B ARG 222 ? NE  ? B ARG 222 NE  
1363 1 Y 1 B ARG 222 ? CZ  ? B ARG 222 CZ  
1364 1 Y 1 B ARG 222 ? NH1 ? B ARG 222 NH1 
1365 1 Y 1 B ARG 222 ? NH2 ? B ARG 222 NH2 
1366 1 Y 1 B ASP 223 ? CG  ? B ASP 223 CG  
1367 1 Y 1 B ASP 223 ? OD1 ? B ASP 223 OD1 
1368 1 Y 1 B ASP 223 ? OD2 ? B ASP 223 OD2 
1369 1 Y 1 B ASN 224 ? CG  ? B ASN 224 CG  
1370 1 Y 1 B ASN 224 ? OD1 ? B ASN 224 OD1 
1371 1 Y 1 B ASN 224 ? ND2 ? B ASN 224 ND2 
1372 1 Y 1 B LEU 225 ? CG  ? B LEU 225 CG  
1373 1 Y 1 B LEU 225 ? CD1 ? B LEU 225 CD1 
1374 1 Y 1 B LEU 225 ? CD2 ? B LEU 225 CD2 
1375 1 Y 1 B THR 226 ? OG1 ? B THR 226 OG1 
1376 1 Y 1 B THR 226 ? CG2 ? B THR 226 CG2 
1377 1 Y 1 B LEU 227 ? CG  ? B LEU 227 CG  
1378 1 Y 1 B LEU 227 ? CD1 ? B LEU 227 CD1 
1379 1 Y 1 B LEU 227 ? CD2 ? B LEU 227 CD2 
1380 1 Y 1 B TRP 228 ? CG  ? B TRP 228 CG  
1381 1 Y 1 B TRP 228 ? CD1 ? B TRP 228 CD1 
1382 1 Y 1 B TRP 228 ? CD2 ? B TRP 228 CD2 
1383 1 Y 1 B TRP 228 ? NE1 ? B TRP 228 NE1 
1384 1 Y 1 B TRP 228 ? CE2 ? B TRP 228 CE2 
1385 1 Y 1 B TRP 228 ? CE3 ? B TRP 228 CE3 
1386 1 Y 1 B TRP 228 ? CZ2 ? B TRP 228 CZ2 
1387 1 Y 1 B TRP 228 ? CZ3 ? B TRP 228 CZ3 
1388 1 Y 1 B TRP 228 ? CH2 ? B TRP 228 CH2 
1389 1 Y 1 B THR 229 ? OG1 ? B THR 229 OG1 
1390 1 Y 1 B THR 229 ? CG2 ? B THR 229 CG2 
1391 1 Y 1 B SER 230 ? OG  ? B SER 230 OG  
1392 1 Y 1 C SER 363 ? OG  ? C SER 4   OG  
1393 1 Y 1 C SER 364 ? OG  ? C SER 5   OG  
1394 1 Y 1 C SEP 365 ? OG  ? C SEP 6   OG  
1395 1 Y 1 C SEP 365 ? P   ? C SEP 6   P   
1396 1 Y 1 C SEP 365 ? O1P ? C SEP 6   O1P 
1397 1 Y 1 C SEP 365 ? O2P ? C SEP 6   O2P 
1398 1 Y 1 C SEP 365 ? O3P ? C SEP 6   O3P 
1399 1 Y 1 C PRO 367 ? CG  ? C PRO 8   CG  
1400 1 Y 1 C PRO 367 ? CD  ? C PRO 8   CD  
1401 1 Y 1 C ASN 368 ? CG  ? C ASN 9   CG  
1402 1 Y 1 C ASN 368 ? OD1 ? C ASN 9   OD1 
1403 1 Y 1 C ASN 368 ? ND2 ? C ASN 9   ND2 
1404 1 Y 1 C ARG 726 ? CG  ? C ARG 367 CG  
1405 1 Y 1 C ARG 726 ? CD  ? C ARG 367 CD  
1406 1 Y 1 C ARG 726 ? NE  ? C ARG 367 NE  
1407 1 Y 1 C ARG 726 ? CZ  ? C ARG 367 CZ  
1408 1 Y 1 C ARG 726 ? NH1 ? C ARG 367 NH1 
1409 1 Y 1 C ARG 726 ? NH2 ? C ARG 367 NH2 
1410 1 Y 1 C SER 727 ? OG  ? C SER 368 OG  
1411 1 Y 1 C SEP 729 ? OG  ? C SEP 370 OG  
1412 1 Y 1 C SEP 729 ? P   ? C SEP 370 P   
1413 1 Y 1 C SEP 729 ? O1P ? C SEP 370 O1P 
1414 1 Y 1 C SEP 729 ? O2P ? C SEP 370 O2P 
1415 1 Y 1 C SEP 729 ? O3P ? C SEP 370 O3P 
1416 1 Y 1 C GLU 730 ? CG  ? C GLU 371 CG  
1417 1 Y 1 C GLU 730 ? CD  ? C GLU 371 CD  
1418 1 Y 1 C GLU 730 ? OE1 ? C GLU 371 OE1 
1419 1 Y 1 C GLU 730 ? OE2 ? C GLU 371 OE2 
# 
_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                     8VYW 
_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                         8VYW 
_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                   8VYW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               137.87 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VYW 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.0069 ? 2306 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.6434 ? 3211 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0432 ? 452  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0064 ? 459  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 7.0422 ? 459  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8VYW 
_struct.title                        'Cryo-EM Structure of the BRAF D594G monomer' 
_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        8VYW 
_struct_keywords.text            'BRAF Kinase Oncogenic Mutant Monomer, TRANSFERASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/INHIBITOR 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP 1433Z_HUMAN P63104 ? 1 
;MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMAR
EYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEM
QPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDTQGDEAEAG
EGGEN
;
1 
2 UNP BRAF_HUMAN  P15056 ? 2 
;RDRSSSAPNVHINTIEPVNIDDLIRDQGFRGDGGSTTGLSATPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDRNRMK
TLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGY
STKPQLAIVTQWCEGSSLYHHLHIIETKFEMIKLIDIARQTAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFGLAT
VKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLS
KVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIELLARSLPKIHRSASEPSLN
;
0 
# 
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 8VYW A 1 ? 245 ? P63104 1   ? 245 ? 1   245 
2 1 8VYW B 1 ? 245 ? P63104 1   ? 245 ? 1   245 
3 2 8VYW C 1 ? 375 ? P15056 360 ? 734 ? 360 734 
# 
_struct_ref_seq_dif.align_id                     3 
_struct_ref_seq_dif.pdbx_pdb_id_code             8VYW 
_struct_ref_seq_dif.mon_id                       GLY 
_struct_ref_seq_dif.pdbx_pdb_strand_id           C 
_struct_ref_seq_dif.seq_num                      235 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   P15056 
_struct_ref_seq_dif.db_mon_id                    ASP 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          594 
_struct_ref_seq_dif.details                      'engineered mutation' 
_struct_ref_seq_dif.pdbx_auth_seq_num            594 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 ASP A 2   ? ALA A 16  ? ASP A 2   ALA A 16  1 ? 15 
HELX_P HELX_P2  AA2 ARG A 18  ? GLU A 31  ? ARG A 18  GLU A 31  1 ? 14 
HELX_P HELX_P3  AA3 SER A 37  ? THR A 69  ? SER A 37  THR A 69  1 ? 33 
HELX_P HELX_P4  AA4 GLU A 73  ? PHE A 104 ? GLU A 73  PHE A 104 1 ? 32 
HELX_P HELX_P5  AA5 PHE A 104 ? ALA A 109 ? PHE A 104 ALA A 109 1 ? 6  
HELX_P HELX_P6  AA6 GLN A 111 ? ALA A 133 ? GLN A 111 ALA A 133 1 ? 23 
HELX_P HELX_P7  AA7 ALA A 134 ? MET A 160 ? ALA A 134 MET A 160 1 ? 27 
HELX_P HELX_P8  AA8 HIS A 164 ? ILE A 181 ? HIS A 164 ILE A 181 1 ? 18 
HELX_P HELX_P9  AA9 SER A 184 ? ALA A 201 ? SER A 184 ALA A 201 1 ? 18 
HELX_P HELX_P10 AB1 SER A 207 ? SER A 230 ? SER A 207 SER A 230 1 ? 24 
HELX_P HELX_P11 AB2 LYS B 3   ? ALA B 16  ? LYS B 3   ALA B 16  1 ? 14 
HELX_P HELX_P12 AB3 TYR B 19  ? GLU B 31  ? TYR B 19  GLU B 31  1 ? 13 
HELX_P HELX_P13 AB4 SER B 37  ? THR B 69  ? SER B 37  THR B 69  1 ? 33 
HELX_P HELX_P14 AB5 LYS B 74  ? PHE B 104 ? LYS B 74  PHE B 104 1 ? 31 
HELX_P HELX_P15 AB6 ALA B 112 ? GLU B 131 ? ALA B 112 GLU B 131 1 ? 20 
HELX_P HELX_P16 AB7 ASP B 136 ? MET B 160 ? ASP B 136 MET B 160 1 ? 25 
HELX_P HELX_P17 AB8 HIS B 164 ? ILE B 181 ? HIS B 164 ILE B 181 1 ? 18 
HELX_P HELX_P18 AB9 SER B 184 ? ALA B 201 ? SER B 184 ALA B 201 1 ? 18 
HELX_P HELX_P19 AC1 GLU B 209 ? SER B 230 ? GLU B 209 SER B 230 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? C SER 5   C ? ? ? 1_555 C SEP 6   N ? ? C SER 364 C SEP 365 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale2 covale both ? C SEP 6   C ? ? ? 1_555 C ALA 7   N ? ? C SEP 365 C ALA 366 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3 covale both ? C ALA 369 C ? ? ? 1_555 C SEP 370 N ? ? C ALA 728 C SEP 729 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale4 covale both ? C SEP 370 C ? ? ? 1_555 C GLU 371 N ? ? C SEP 729 C GLU 730 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 SEP C 6   ? . . . . SEP C 365 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
2 SEP C 370 ? . . . . SEP C 729 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
# 
_pdbx_entry_details.entry_id                   8VYW 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 GLU A 73  ? ? 54.41   -120.65 
2 1 PHE A 104 ? ? -121.77 -59.30  
3 1 SER A 184 ? ? -117.47 68.81   
4 1 PHE B 104 ? ? -133.23 -47.64  
5 1 PRO B 107 ? ? -55.60  -8.33   
6 1 SER B 184 ? ? -119.26 75.52   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 C SEP 6   C SEP 365 ? SER 'modified residue' 
2 C SEP 370 C SEP 729 ? SER 'modified residue' 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VYW 
_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                    8VYW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Resolution corresponds to the FSC 0.143 cut-off of the masked map' 
_em_3d_reconstruction.resolution                  4.76 
_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               27791 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'BRAF D594G - 14-3-3 complex' 
_em_entity_assembly.details              
'BRAF D594G - 14-3-3 complex purified by FLAG affinity purification followed by TEV elution from FreeStyle 293-F cells' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8VYW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             1700 
_em_imaging.nominal_defocus_max             4700 
_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              8VYW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              80 
_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               'Chameleon system (SPT Labtech)' 
# 
_em_experiment.entry_id                8VYW 
_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 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 231 ? A ASP 231 
3   1 Y 1 A THR 232 ? A THR 232 
4   1 Y 1 A GLN 233 ? A GLN 233 
5   1 Y 1 A GLY 234 ? A GLY 234 
6   1 Y 1 A ASP 235 ? A ASP 235 
7   1 Y 1 A GLU 236 ? A GLU 236 
8   1 Y 1 A ALA 237 ? A ALA 237 
9   1 Y 1 A GLU 238 ? A GLU 238 
10  1 Y 1 A ALA 239 ? A ALA 239 
11  1 Y 1 A GLY 240 ? A GLY 240 
12  1 Y 1 A GLU 241 ? A GLU 241 
13  1 Y 1 A GLY 242 ? A GLY 242 
14  1 Y 1 A GLY 243 ? A GLY 243 
15  1 Y 1 A GLU 244 ? A GLU 244 
16  1 Y 1 A ASN 245 ? A ASN 245 
17  1 Y 1 B MET 1   ? B MET 1   
18  1 Y 1 B GLY 71  ? B GLY 71  
19  1 Y 1 B ALA 72  ? B ALA 72  
20  1 Y 1 B ALA 109 ? B ALA 109 
21  1 Y 1 B SER 110 ? B SER 110 
22  1 Y 1 B ASP 231 ? B ASP 231 
23  1 Y 1 B THR 232 ? B THR 232 
24  1 Y 1 B GLN 233 ? B GLN 233 
25  1 Y 1 B GLY 234 ? B GLY 234 
26  1 Y 1 B ASP 235 ? B ASP 235 
27  1 Y 1 B GLU 236 ? B GLU 236 
28  1 Y 1 B ALA 237 ? B ALA 237 
29  1 Y 1 B GLU 238 ? B GLU 238 
30  1 Y 1 B ALA 239 ? B ALA 239 
31  1 Y 1 B GLY 240 ? B GLY 240 
32  1 Y 1 B GLU 241 ? B GLU 241 
33  1 Y 1 B GLY 242 ? B GLY 242 
34  1 Y 1 B GLY 243 ? B GLY 243 
35  1 Y 1 B GLU 244 ? B GLU 244 
36  1 Y 1 B ASN 245 ? B ASN 245 
37  1 Y 1 C ARG 360 ? C ARG 1   
38  1 Y 1 C ASP 361 ? C ASP 2   
39  1 Y 1 C ARG 362 ? C ARG 3   
40  1 Y 1 C VAL 369 ? C VAL 10  
41  1 Y 1 C HIS 370 ? C HIS 11  
42  1 Y 1 C ILE 371 ? C ILE 12  
43  1 Y 1 C ASN 372 ? C ASN 13  
44  1 Y 1 C THR 373 ? C THR 14  
45  1 Y 1 C ILE 374 ? C ILE 15  
46  1 Y 1 C GLU 375 ? C GLU 16  
47  1 Y 1 C PRO 376 ? C PRO 17  
48  1 Y 1 C VAL 377 ? C VAL 18  
49  1 Y 1 C ASN 378 ? C ASN 19  
50  1 Y 1 C ILE 379 ? C ILE 20  
51  1 Y 1 C ASP 380 ? C ASP 21  
52  1 Y 1 C ASP 381 ? C ASP 22  
53  1 Y 1 C LEU 382 ? C LEU 23  
54  1 Y 1 C ILE 383 ? C ILE 24  
55  1 Y 1 C ARG 384 ? C ARG 25  
56  1 Y 1 C ASP 385 ? C ASP 26  
57  1 Y 1 C GLN 386 ? C GLN 27  
58  1 Y 1 C GLY 387 ? C GLY 28  
59  1 Y 1 C PHE 388 ? C PHE 29  
60  1 Y 1 C ARG 389 ? C ARG 30  
61  1 Y 1 C GLY 390 ? C GLY 31  
62  1 Y 1 C ASP 391 ? C ASP 32  
63  1 Y 1 C GLY 392 ? C GLY 33  
64  1 Y 1 C GLY 393 ? C GLY 34  
65  1 Y 1 C SER 394 ? C SER 35  
66  1 Y 1 C THR 395 ? C THR 36  
67  1 Y 1 C THR 396 ? C THR 37  
68  1 Y 1 C GLY 397 ? C GLY 38  
69  1 Y 1 C LEU 398 ? C LEU 39  
70  1 Y 1 C SER 399 ? C SER 40  
71  1 Y 1 C ALA 400 ? C ALA 41  
72  1 Y 1 C THR 401 ? C THR 42  
73  1 Y 1 C PRO 402 ? C PRO 43  
74  1 Y 1 C PRO 403 ? C PRO 44  
75  1 Y 1 C ALA 404 ? C ALA 45  
76  1 Y 1 C SER 405 ? C SER 46  
77  1 Y 1 C LEU 406 ? C LEU 47  
78  1 Y 1 C PRO 407 ? C PRO 48  
79  1 Y 1 C GLY 408 ? C GLY 49  
80  1 Y 1 C SER 409 ? C SER 50  
81  1 Y 1 C LEU 410 ? C LEU 51  
82  1 Y 1 C THR 411 ? C THR 52  
83  1 Y 1 C ASN 412 ? C ASN 53  
84  1 Y 1 C VAL 413 ? C VAL 54  
85  1 Y 1 C LYS 414 ? C LYS 55  
86  1 Y 1 C ALA 415 ? C ALA 56  
87  1 Y 1 C LEU 416 ? C LEU 57  
88  1 Y 1 C GLN 417 ? C GLN 58  
89  1 Y 1 C LYS 418 ? C LYS 59  
90  1 Y 1 C SER 419 ? C SER 60  
91  1 Y 1 C PRO 420 ? C PRO 61  
92  1 Y 1 C GLY 421 ? C GLY 62  
93  1 Y 1 C PRO 422 ? C PRO 63  
94  1 Y 1 C GLN 423 ? C GLN 64  
95  1 Y 1 C ARG 424 ? C ARG 65  
96  1 Y 1 C GLU 425 ? C GLU 66  
97  1 Y 1 C ARG 426 ? C ARG 67  
98  1 Y 1 C LYS 427 ? C LYS 68  
99  1 Y 1 C SER 428 ? C SER 69  
100 1 Y 1 C SER 429 ? C SER 70  
101 1 Y 1 C SER 430 ? C SER 71  
102 1 Y 1 C SER 431 ? C SER 72  
103 1 Y 1 C SER 432 ? C SER 73  
104 1 Y 1 C GLU 433 ? C GLU 74  
105 1 Y 1 C ASP 434 ? C ASP 75  
106 1 Y 1 C ARG 435 ? C ARG 76  
107 1 Y 1 C ASN 436 ? C ASN 77  
108 1 Y 1 C ARG 437 ? C ARG 78  
109 1 Y 1 C MET 438 ? C MET 79  
110 1 Y 1 C LYS 439 ? C LYS 80  
111 1 Y 1 C THR 440 ? C THR 81  
112 1 Y 1 C LEU 441 ? C LEU 82  
113 1 Y 1 C GLY 442 ? C GLY 83  
114 1 Y 1 C ARG 443 ? C ARG 84  
115 1 Y 1 C ARG 444 ? C ARG 85  
116 1 Y 1 C ASP 445 ? C ASP 86  
117 1 Y 1 C SER 446 ? C SER 87  
118 1 Y 1 C SER 447 ? C SER 88  
119 1 Y 1 C ASP 448 ? C ASP 89  
120 1 Y 1 C ASP 449 ? C ASP 90  
121 1 Y 1 C TRP 450 ? C TRP 91  
122 1 Y 1 C GLU 451 ? C GLU 92  
123 1 Y 1 C ILE 452 ? C ILE 93  
124 1 Y 1 C PRO 453 ? C PRO 94  
125 1 Y 1 C ASP 454 ? C ASP 95  
126 1 Y 1 C GLY 455 ? C GLY 96  
127 1 Y 1 C GLN 456 ? C GLN 97  
128 1 Y 1 C ILE 457 ? C ILE 98  
129 1 Y 1 C THR 458 ? C THR 99  
130 1 Y 1 C VAL 459 ? C VAL 100 
131 1 Y 1 C GLY 460 ? C GLY 101 
132 1 Y 1 C GLN 461 ? C GLN 102 
133 1 Y 1 C ARG 462 ? C ARG 103 
134 1 Y 1 C ILE 463 ? C ILE 104 
135 1 Y 1 C GLY 464 ? C GLY 105 
136 1 Y 1 C SER 465 ? C SER 106 
137 1 Y 1 C GLY 466 ? C GLY 107 
138 1 Y 1 C SER 467 ? C SER 108 
139 1 Y 1 C PHE 468 ? C PHE 109 
140 1 Y 1 C GLY 469 ? C GLY 110 
141 1 Y 1 C THR 470 ? C THR 111 
142 1 Y 1 C VAL 471 ? C VAL 112 
143 1 Y 1 C TYR 472 ? C TYR 113 
144 1 Y 1 C LYS 473 ? C LYS 114 
145 1 Y 1 C GLY 474 ? C GLY 115 
146 1 Y 1 C LYS 475 ? C LYS 116 
147 1 Y 1 C TRP 476 ? C TRP 117 
148 1 Y 1 C HIS 477 ? C HIS 118 
149 1 Y 1 C GLY 478 ? C GLY 119 
150 1 Y 1 C ASP 479 ? C ASP 120 
151 1 Y 1 C VAL 480 ? C VAL 121 
152 1 Y 1 C ALA 481 ? C ALA 122 
153 1 Y 1 C VAL 482 ? C VAL 123 
154 1 Y 1 C LYS 483 ? C LYS 124 
155 1 Y 1 C MET 484 ? C MET 125 
156 1 Y 1 C LEU 485 ? C LEU 126 
157 1 Y 1 C ASN 486 ? C ASN 127 
158 1 Y 1 C VAL 487 ? C VAL 128 
159 1 Y 1 C THR 488 ? C THR 129 
160 1 Y 1 C ALA 489 ? C ALA 130 
161 1 Y 1 C PRO 490 ? C PRO 131 
162 1 Y 1 C THR 491 ? C THR 132 
163 1 Y 1 C PRO 492 ? C PRO 133 
164 1 Y 1 C GLN 493 ? C GLN 134 
165 1 Y 1 C GLN 494 ? C GLN 135 
166 1 Y 1 C LEU 495 ? C LEU 136 
167 1 Y 1 C GLN 496 ? C GLN 137 
168 1 Y 1 C ALA 497 ? C ALA 138 
169 1 Y 1 C PHE 498 ? C PHE 139 
170 1 Y 1 C LYS 499 ? C LYS 140 
171 1 Y 1 C ASN 500 ? C ASN 141 
172 1 Y 1 C GLU 501 ? C GLU 142 
173 1 Y 1 C VAL 502 ? C VAL 143 
174 1 Y 1 C GLY 503 ? C GLY 144 
175 1 Y 1 C VAL 504 ? C VAL 145 
176 1 Y 1 C LEU 505 ? C LEU 146 
177 1 Y 1 C ARG 506 ? C ARG 147 
178 1 Y 1 C LYS 507 ? C LYS 148 
179 1 Y 1 C THR 508 ? C THR 149 
180 1 Y 1 C ARG 509 ? C ARG 150 
181 1 Y 1 C HIS 510 ? C HIS 151 
182 1 Y 1 C VAL 511 ? C VAL 152 
183 1 Y 1 C ASN 512 ? C ASN 153 
184 1 Y 1 C ILE 513 ? C ILE 154 
185 1 Y 1 C LEU 514 ? C LEU 155 
186 1 Y 1 C LEU 515 ? C LEU 156 
187 1 Y 1 C PHE 516 ? C PHE 157 
188 1 Y 1 C MET 517 ? C MET 158 
189 1 Y 1 C GLY 518 ? C GLY 159 
190 1 Y 1 C TYR 519 ? C TYR 160 
191 1 Y 1 C SER 520 ? C SER 161 
192 1 Y 1 C THR 521 ? C THR 162 
193 1 Y 1 C LYS 522 ? C LYS 163 
194 1 Y 1 C PRO 523 ? C PRO 164 
195 1 Y 1 C GLN 524 ? C GLN 165 
196 1 Y 1 C LEU 525 ? C LEU 166 
197 1 Y 1 C ALA 526 ? C ALA 167 
198 1 Y 1 C ILE 527 ? C ILE 168 
199 1 Y 1 C VAL 528 ? C VAL 169 
200 1 Y 1 C THR 529 ? C THR 170 
201 1 Y 1 C GLN 530 ? C GLN 171 
202 1 Y 1 C TRP 531 ? C TRP 172 
203 1 Y 1 C CYS 532 ? C CYS 173 
204 1 Y 1 C GLU 533 ? C GLU 174 
205 1 Y 1 C GLY 534 ? C GLY 175 
206 1 Y 1 C SER 535 ? C SER 176 
207 1 Y 1 C SER 536 ? C SER 177 
208 1 Y 1 C LEU 537 ? C LEU 178 
209 1 Y 1 C TYR 538 ? C TYR 179 
210 1 Y 1 C HIS 539 ? C HIS 180 
211 1 Y 1 C HIS 540 ? C HIS 181 
212 1 Y 1 C LEU 541 ? C LEU 182 
213 1 Y 1 C HIS 542 ? C HIS 183 
214 1 Y 1 C ILE 543 ? C ILE 184 
215 1 Y 1 C ILE 544 ? C ILE 185 
216 1 Y 1 C GLU 545 ? C GLU 186 
217 1 Y 1 C THR 546 ? C THR 187 
218 1 Y 1 C LYS 547 ? C LYS 188 
219 1 Y 1 C PHE 548 ? C PHE 189 
220 1 Y 1 C GLU 549 ? C GLU 190 
221 1 Y 1 C MET 550 ? C MET 191 
222 1 Y 1 C ILE 551 ? C ILE 192 
223 1 Y 1 C LYS 552 ? C LYS 193 
224 1 Y 1 C LEU 553 ? C LEU 194 
225 1 Y 1 C ILE 554 ? C ILE 195 
226 1 Y 1 C ASP 555 ? C ASP 196 
227 1 Y 1 C ILE 556 ? C ILE 197 
228 1 Y 1 C ALA 557 ? C ALA 198 
229 1 Y 1 C ARG 558 ? C ARG 199 
230 1 Y 1 C GLN 559 ? C GLN 200 
231 1 Y 1 C THR 560 ? C THR 201 
232 1 Y 1 C ALA 561 ? C ALA 202 
233 1 Y 1 C GLN 562 ? C GLN 203 
234 1 Y 1 C GLY 563 ? C GLY 204 
235 1 Y 1 C MET 564 ? C MET 205 
236 1 Y 1 C ASP 565 ? C ASP 206 
237 1 Y 1 C TYR 566 ? C TYR 207 
238 1 Y 1 C LEU 567 ? C LEU 208 
239 1 Y 1 C HIS 568 ? C HIS 209 
240 1 Y 1 C ALA 569 ? C ALA 210 
241 1 Y 1 C LYS 570 ? C LYS 211 
242 1 Y 1 C SER 571 ? C SER 212 
243 1 Y 1 C ILE 572 ? C ILE 213 
244 1 Y 1 C ILE 573 ? C ILE 214 
245 1 Y 1 C HIS 574 ? C HIS 215 
246 1 Y 1 C ARG 575 ? C ARG 216 
247 1 Y 1 C ASP 576 ? C ASP 217 
248 1 Y 1 C LEU 577 ? C LEU 218 
249 1 Y 1 C LYS 578 ? C LYS 219 
250 1 Y 1 C SER 579 ? C SER 220 
251 1 Y 1 C ASN 580 ? C ASN 221 
252 1 Y 1 C ASN 581 ? C ASN 222 
253 1 Y 1 C ILE 582 ? C ILE 223 
254 1 Y 1 C PHE 583 ? C PHE 224 
255 1 Y 1 C LEU 584 ? C LEU 225 
256 1 Y 1 C HIS 585 ? C HIS 226 
257 1 Y 1 C GLU 586 ? C GLU 227 
258 1 Y 1 C ASP 587 ? C ASP 228 
259 1 Y 1 C LEU 588 ? C LEU 229 
260 1 Y 1 C THR 589 ? C THR 230 
261 1 Y 1 C VAL 590 ? C VAL 231 
262 1 Y 1 C LYS 591 ? C LYS 232 
263 1 Y 1 C ILE 592 ? C ILE 233 
264 1 Y 1 C GLY 593 ? C GLY 234 
265 1 Y 1 C GLY 594 ? C GLY 235 
266 1 Y 1 C PHE 595 ? C PHE 236 
267 1 Y 1 C GLY 596 ? C GLY 237 
268 1 Y 1 C LEU 597 ? C LEU 238 
269 1 Y 1 C ALA 598 ? C ALA 239 
270 1 Y 1 C THR 599 ? C THR 240 
271 1 Y 1 C VAL 600 ? C VAL 241 
272 1 Y 1 C LYS 601 ? C LYS 242 
273 1 Y 1 C SER 602 ? C SER 243 
274 1 Y 1 C ARG 603 ? C ARG 244 
275 1 Y 1 C TRP 604 ? C TRP 245 
276 1 Y 1 C SER 605 ? C SER 246 
277 1 Y 1 C GLY 606 ? C GLY 247 
278 1 Y 1 C SER 607 ? C SER 248 
279 1 Y 1 C HIS 608 ? C HIS 249 
280 1 Y 1 C GLN 609 ? C GLN 250 
281 1 Y 1 C PHE 610 ? C PHE 251 
282 1 Y 1 C GLU 611 ? C GLU 252 
283 1 Y 1 C GLN 612 ? C GLN 253 
284 1 Y 1 C LEU 613 ? C LEU 254 
285 1 Y 1 C SER 614 ? C SER 255 
286 1 Y 1 C GLY 615 ? C GLY 256 
287 1 Y 1 C SER 616 ? C SER 257 
288 1 Y 1 C ILE 617 ? C ILE 258 
289 1 Y 1 C LEU 618 ? C LEU 259 
290 1 Y 1 C TRP 619 ? C TRP 260 
291 1 Y 1 C MET 620 ? C MET 261 
292 1 Y 1 C ALA 621 ? C ALA 262 
293 1 Y 1 C PRO 622 ? C PRO 263 
294 1 Y 1 C GLU 623 ? C GLU 264 
295 1 Y 1 C VAL 624 ? C VAL 265 
296 1 Y 1 C ILE 625 ? C ILE 266 
297 1 Y 1 C ARG 626 ? C ARG 267 
298 1 Y 1 C MET 627 ? C MET 268 
299 1 Y 1 C GLN 628 ? C GLN 269 
300 1 Y 1 C ASP 629 ? C ASP 270 
301 1 Y 1 C LYS 630 ? C LYS 271 
302 1 Y 1 C ASN 631 ? C ASN 272 
303 1 Y 1 C PRO 632 ? C PRO 273 
304 1 Y 1 C TYR 633 ? C TYR 274 
305 1 Y 1 C SER 634 ? C SER 275 
306 1 Y 1 C PHE 635 ? C PHE 276 
307 1 Y 1 C GLN 636 ? C GLN 277 
308 1 Y 1 C SER 637 ? C SER 278 
309 1 Y 1 C ASP 638 ? C ASP 279 
310 1 Y 1 C VAL 639 ? C VAL 280 
311 1 Y 1 C TYR 640 ? C TYR 281 
312 1 Y 1 C ALA 641 ? C ALA 282 
313 1 Y 1 C PHE 642 ? C PHE 283 
314 1 Y 1 C GLY 643 ? C GLY 284 
315 1 Y 1 C ILE 644 ? C ILE 285 
316 1 Y 1 C VAL 645 ? C VAL 286 
317 1 Y 1 C LEU 646 ? C LEU 287 
318 1 Y 1 C TYR 647 ? C TYR 288 
319 1 Y 1 C GLU 648 ? C GLU 289 
320 1 Y 1 C LEU 649 ? C LEU 290 
321 1 Y 1 C MET 650 ? C MET 291 
322 1 Y 1 C THR 651 ? C THR 292 
323 1 Y 1 C GLY 652 ? C GLY 293 
324 1 Y 1 C GLN 653 ? C GLN 294 
325 1 Y 1 C LEU 654 ? C LEU 295 
326 1 Y 1 C PRO 655 ? C PRO 296 
327 1 Y 1 C TYR 656 ? C TYR 297 
328 1 Y 1 C SER 657 ? C SER 298 
329 1 Y 1 C ASN 658 ? C ASN 299 
330 1 Y 1 C ILE 659 ? C ILE 300 
331 1 Y 1 C ASN 660 ? C ASN 301 
332 1 Y 1 C ASN 661 ? C ASN 302 
333 1 Y 1 C ARG 662 ? C ARG 303 
334 1 Y 1 C ASP 663 ? C ASP 304 
335 1 Y 1 C GLN 664 ? C GLN 305 
336 1 Y 1 C ILE 665 ? C ILE 306 
337 1 Y 1 C ILE 666 ? C ILE 307 
338 1 Y 1 C PHE 667 ? C PHE 308 
339 1 Y 1 C MET 668 ? C MET 309 
340 1 Y 1 C VAL 669 ? C VAL 310 
341 1 Y 1 C GLY 670 ? C GLY 311 
342 1 Y 1 C ARG 671 ? C ARG 312 
343 1 Y 1 C GLY 672 ? C GLY 313 
344 1 Y 1 C TYR 673 ? C TYR 314 
345 1 Y 1 C LEU 674 ? C LEU 315 
346 1 Y 1 C SER 675 ? C SER 316 
347 1 Y 1 C PRO 676 ? C PRO 317 
348 1 Y 1 C ASP 677 ? C ASP 318 
349 1 Y 1 C LEU 678 ? C LEU 319 
350 1 Y 1 C SER 679 ? C SER 320 
351 1 Y 1 C LYS 680 ? C LYS 321 
352 1 Y 1 C VAL 681 ? C VAL 322 
353 1 Y 1 C ARG 682 ? C ARG 323 
354 1 Y 1 C SER 683 ? C SER 324 
355 1 Y 1 C ASN 684 ? C ASN 325 
356 1 Y 1 C CYS 685 ? C CYS 326 
357 1 Y 1 C PRO 686 ? C PRO 327 
358 1 Y 1 C LYS 687 ? C LYS 328 
359 1 Y 1 C ALA 688 ? C ALA 329 
360 1 Y 1 C MET 689 ? C MET 330 
361 1 Y 1 C LYS 690 ? C LYS 331 
362 1 Y 1 C ARG 691 ? C ARG 332 
363 1 Y 1 C LEU 692 ? C LEU 333 
364 1 Y 1 C MET 693 ? C MET 334 
365 1 Y 1 C ALA 694 ? C ALA 335 
366 1 Y 1 C GLU 695 ? C GLU 336 
367 1 Y 1 C CYS 696 ? C CYS 337 
368 1 Y 1 C LEU 697 ? C LEU 338 
369 1 Y 1 C LYS 698 ? C LYS 339 
370 1 Y 1 C LYS 699 ? C LYS 340 
371 1 Y 1 C LYS 700 ? C LYS 341 
372 1 Y 1 C ARG 701 ? C ARG 342 
373 1 Y 1 C ASP 702 ? C ASP 343 
374 1 Y 1 C GLU 703 ? C GLU 344 
375 1 Y 1 C ARG 704 ? C ARG 345 
376 1 Y 1 C PRO 705 ? C PRO 346 
377 1 Y 1 C LEU 706 ? C LEU 347 
378 1 Y 1 C PHE 707 ? C PHE 348 
379 1 Y 1 C PRO 708 ? C PRO 349 
380 1 Y 1 C GLN 709 ? C GLN 350 
381 1 Y 1 C ILE 710 ? C ILE 351 
382 1 Y 1 C LEU 711 ? C LEU 352 
383 1 Y 1 C ALA 712 ? C ALA 353 
384 1 Y 1 C SER 713 ? C SER 354 
385 1 Y 1 C ILE 714 ? C ILE 355 
386 1 Y 1 C GLU 715 ? C GLU 356 
387 1 Y 1 C LEU 716 ? C LEU 357 
388 1 Y 1 C LEU 717 ? C LEU 358 
389 1 Y 1 C ALA 718 ? C ALA 359 
390 1 Y 1 C ARG 719 ? C ARG 360 
391 1 Y 1 C SER 720 ? C SER 361 
392 1 Y 1 C LEU 721 ? C LEU 362 
393 1 Y 1 C PRO 722 ? C PRO 363 
394 1 Y 1 C LYS 723 ? C LYS 364 
395 1 Y 1 C ILE 724 ? C ILE 365 
396 1 Y 1 C HIS 725 ? C HIS 366 
397 1 Y 1 C PRO 731 ? C PRO 372 
398 1 Y 1 C SER 732 ? C SER 373 
399 1 Y 1 C LEU 733 ? C LEU 374 
400 1 Y 1 C ASN 734 ? C ASN 375 
# 
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 
SEP N    N N N 287 
SEP CA   C N S 288 
SEP CB   C N N 289 
SEP OG   O N N 290 
SEP C    C N N 291 
SEP O    O N N 292 
SEP OXT  O N N 293 
SEP P    P N N 294 
SEP O1P  O N N 295 
SEP O2P  O N N 296 
SEP O3P  O N N 297 
SEP H    H N N 298 
SEP H2   H N N 299 
SEP HA   H N N 300 
SEP HB2  H N N 301 
SEP HB3  H N N 302 
SEP HXT  H N N 303 
SEP HOP2 H N N 304 
SEP HOP3 H N N 305 
SER N    N N N 306 
SER CA   C N S 307 
SER C    C N N 308 
SER O    O N N 309 
SER CB   C N N 310 
SER OG   O N N 311 
SER OXT  O N N 312 
SER H    H N N 313 
SER H2   H N N 314 
SER HA   H N N 315 
SER HB2  H N N 316 
SER HB3  H N N 317 
SER HG   H N N 318 
SER HXT  H N N 319 
THR N    N N N 320 
THR CA   C N S 321 
THR C    C N N 322 
THR O    O N N 323 
THR CB   C N R 324 
THR OG1  O N N 325 
THR CG2  C N N 326 
THR OXT  O N N 327 
THR H    H N N 328 
THR H2   H N N 329 
THR HA   H N N 330 
THR HB   H N N 331 
THR HG1  H N N 332 
THR HG21 H N N 333 
THR HG22 H N N 334 
THR HG23 H N N 335 
THR HXT  H N N 336 
TRP N    N N N 337 
TRP CA   C N S 338 
TRP C    C N N 339 
TRP O    O N N 340 
TRP CB   C N N 341 
TRP CG   C Y N 342 
TRP CD1  C Y N 343 
TRP CD2  C Y N 344 
TRP NE1  N Y N 345 
TRP CE2  C Y N 346 
TRP CE3  C Y N 347 
TRP CZ2  C Y N 348 
TRP CZ3  C Y N 349 
TRP CH2  C Y N 350 
TRP OXT  O N N 351 
TRP H    H N N 352 
TRP H2   H N N 353 
TRP HA   H N N 354 
TRP HB2  H N N 355 
TRP HB3  H N N 356 
TRP HD1  H N N 357 
TRP HE1  H N N 358 
TRP HE3  H N N 359 
TRP HZ2  H N N 360 
TRP HZ3  H N N 361 
TRP HH2  H N N 362 
TRP HXT  H N N 363 
TYR N    N N N 364 
TYR CA   C N S 365 
TYR C    C N N 366 
TYR O    O N N 367 
TYR CB   C N N 368 
TYR CG   C Y N 369 
TYR CD1  C Y N 370 
TYR CD2  C Y N 371 
TYR CE1  C Y N 372 
TYR CE2  C Y N 373 
TYR CZ   C Y N 374 
TYR OH   O N N 375 
TYR OXT  O N N 376 
TYR H    H N N 377 
TYR H2   H N N 378 
TYR HA   H N N 379 
TYR HB2  H N N 380 
TYR HB3  H N N 381 
TYR HD1  H N N 382 
TYR HD2  H N N 383 
TYR HE1  H N N 384 
TYR HE2  H N N 385 
TYR HH   H N N 386 
TYR HXT  H N N 387 
VAL N    N N N 388 
VAL CA   C N S 389 
VAL C    C N N 390 
VAL O    O N N 391 
VAL CB   C N N 392 
VAL CG1  C N N 393 
VAL CG2  C N N 394 
VAL OXT  O N N 395 
VAL H    H N N 396 
VAL H2   H N N 397 
VAL HA   H N N 398 
VAL HB   H N N 399 
VAL HG11 H N N 400 
VAL HG12 H N N 401 
VAL HG13 H N N 402 
VAL HG21 H N N 403 
VAL HG22 H N N 404 
VAL HG23 H N N 405 
VAL HXT  H N N 406 
# 
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 
SEP N   CA   sing N N 275 
SEP N   H    sing N N 276 
SEP N   H2   sing N N 277 
SEP CA  CB   sing N N 278 
SEP CA  C    sing N N 279 
SEP CA  HA   sing N N 280 
SEP CB  OG   sing N N 281 
SEP CB  HB2  sing N N 282 
SEP CB  HB3  sing N N 283 
SEP OG  P    sing N N 284 
SEP C   O    doub N N 285 
SEP C   OXT  sing N N 286 
SEP OXT HXT  sing N N 287 
SEP P   O1P  doub N N 288 
SEP P   O2P  sing N N 289 
SEP P   O3P  sing N N 290 
SEP O2P HOP2 sing N N 291 
SEP O3P HOP3 sing N N 292 
SER N   CA   sing N N 293 
SER N   H    sing N N 294 
SER N   H2   sing N N 295 
SER CA  C    sing N N 296 
SER CA  CB   sing N N 297 
SER CA  HA   sing N N 298 
SER C   O    doub N N 299 
SER C   OXT  sing N N 300 
SER CB  OG   sing N N 301 
SER CB  HB2  sing N N 302 
SER CB  HB3  sing N N 303 
SER OG  HG   sing N N 304 
SER OXT HXT  sing N N 305 
THR N   CA   sing N N 306 
THR N   H    sing N N 307 
THR N   H2   sing N N 308 
THR CA  C    sing N N 309 
THR CA  CB   sing N N 310 
THR CA  HA   sing N N 311 
THR C   O    doub N N 312 
THR C   OXT  sing N N 313 
THR CB  OG1  sing N N 314 
THR CB  CG2  sing N N 315 
THR CB  HB   sing N N 316 
THR OG1 HG1  sing N N 317 
THR CG2 HG21 sing N N 318 
THR CG2 HG22 sing N N 319 
THR CG2 HG23 sing N N 320 
THR OXT HXT  sing N N 321 
TRP N   CA   sing N N 322 
TRP N   H    sing N N 323 
TRP N   H2   sing N N 324 
TRP CA  C    sing N N 325 
TRP CA  CB   sing N N 326 
TRP CA  HA   sing N N 327 
TRP C   O    doub N N 328 
TRP C   OXT  sing N N 329 
TRP CB  CG   sing N N 330 
TRP CB  HB2  sing N N 331 
TRP CB  HB3  sing N N 332 
TRP CG  CD1  doub Y N 333 
TRP CG  CD2  sing Y N 334 
TRP CD1 NE1  sing Y N 335 
TRP CD1 HD1  sing N N 336 
TRP CD2 CE2  doub Y N 337 
TRP CD2 CE3  sing Y N 338 
TRP NE1 CE2  sing Y N 339 
TRP NE1 HE1  sing N N 340 
TRP CE2 CZ2  sing Y N 341 
TRP CE3 CZ3  doub Y N 342 
TRP CE3 HE3  sing N N 343 
TRP CZ2 CH2  doub Y N 344 
TRP CZ2 HZ2  sing N N 345 
TRP CZ3 CH2  sing Y N 346 
TRP CZ3 HZ3  sing N N 347 
TRP CH2 HH2  sing N N 348 
TRP OXT HXT  sing N N 349 
TYR N   CA   sing N N 350 
TYR N   H    sing N N 351 
TYR N   H2   sing N N 352 
TYR CA  C    sing N N 353 
TYR CA  CB   sing N N 354 
TYR CA  HA   sing N N 355 
TYR C   O    doub N N 356 
TYR C   OXT  sing N N 357 
TYR CB  CG   sing N N 358 
TYR CB  HB2  sing N N 359 
TYR CB  HB3  sing N N 360 
TYR CG  CD1  doub Y N 361 
TYR CG  CD2  sing Y N 362 
TYR CD1 CE1  sing Y N 363 
TYR CD1 HD1  sing N N 364 
TYR CD2 CE2  doub Y N 365 
TYR CD2 HD2  sing N N 366 
TYR CE1 CZ   doub Y N 367 
TYR CE1 HE1  sing N N 368 
TYR CE2 CZ   sing Y N 369 
TYR CE2 HE2  sing N N 370 
TYR CZ  OH   sing N N 371 
TYR OH  HH   sing N N 372 
TYR OXT HXT  sing N N 373 
VAL N   CA   sing N N 374 
VAL N   H    sing N N 375 
VAL N   H2   sing N N 376 
VAL CA  C    sing N N 377 
VAL CA  CB   sing N N 378 
VAL CA  HA   sing N N 379 
VAL C   O    doub N N 380 
VAL C   OXT  sing N N 381 
VAL CB  CG1  sing N N 382 
VAL CB  CG2  sing N N 383 
VAL CB  HB   sing N N 384 
VAL CG1 HG11 sing N N 385 
VAL CG1 HG12 sing N N 386 
VAL CG1 HG13 sing N N 387 
VAL CG2 HG21 sing N N 388 
VAL CG2 HG22 sing N N 389 
VAL CG2 HG23 sing N N 390 
VAL OXT HXT  sing N N 391 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VYW 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Cryo-EM Structure of the BRAF D594G monomer' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20    mM C8H17N2NaO4S      1 HEPES                
1 137   mM NaCl              2 'Sodium Chloride'    
1 5     mM MgCl2             3 'Magnesium Chloride' 
1 1     mM C9H15O6P          4 TCEP                 
1 0.005 mM C10H12Li4N5O12P3S 5 ATPgammaS            
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.141 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'FreeStyle 293-F cells' 
_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              'pCDNA3.1-FLAG-TEV-BRAF D594G' 
_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         51.55 
_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 ? ? CTFFIND 4 
'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 ? ? ?       ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           FDN-388023 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8VYW 
_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 
# 
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  . ASP A 1 2   ? 123.40974 101.01726 142.98851 1.000 128.86440 ? 2   ASP A N  1 
ATOM   2    C CA . ASP A 1 2   ? 123.91612 102.36289 142.76943 1.000 128.86440 ? 2   ASP A CA 1 
ATOM   3    C C  . ASP A 1 2   ? 123.36942 102.93431 141.47817 1.000 128.86440 ? 2   ASP A C  1 
ATOM   4    O O  . ASP A 1 2   ? 123.12207 102.20810 140.51722 1.000 128.86440 ? 2   ASP A O  1 
ATOM   5    C CB . ASP A 1 2   ? 125.44182 102.37157 142.73537 1.000 128.86440 ? 2   ASP A CB 1 
ATOM   6    N N  . LYS A 1 3   ? 123.18158 104.25184 141.46080 1.000 154.61745 ? 3   LYS A N  1 
ATOM   7    C CA . LYS A 1 3   ? 122.64509 104.89117 140.26752 1.000 154.61745 ? 3   LYS A CA 1 
ATOM   8    C C  . LYS A 1 3   ? 123.57906 104.71548 139.07889 1.000 154.61745 ? 3   LYS A C  1 
ATOM   9    O O  . LYS A 1 3   ? 123.13123 104.75912 137.92826 1.000 154.61745 ? 3   LYS A O  1 
ATOM   10   C CB . LYS A 1 3   ? 122.38145 106.37865 140.53184 1.000 154.61745 ? 3   LYS A CB 1 
ATOM   11   N N  . ASN A 1 4   ? 124.87665 104.53567 139.33251 1.000 163.15837 ? 4   ASN A N  1 
ATOM   12   C CA . ASN A 1 4   ? 125.81604 104.31462 138.23952 1.000 163.15837 ? 4   ASN A CA 1 
ATOM   13   C C  . ASN A 1 4   ? 125.41354 103.10963 137.40586 1.000 163.15837 ? 4   ASN A C  1 
ATOM   14   O O  . ASN A 1 4   ? 125.52288 103.12809 136.17597 1.000 163.15837 ? 4   ASN A O  1 
ATOM   15   C CB . ASN A 1 4   ? 127.22659 104.13788 138.79265 1.000 163.15837 ? 4   ASN A CB 1 
ATOM   16   N N  . GLU A 1 5   ? 124.92541 102.06332 138.06122 1.000 155.11192 ? 5   GLU A N  1 
ATOM   17   C CA . GLU A 1 5   ? 124.37015 100.91564 137.35667 1.000 155.11192 ? 5   GLU A CA 1 
ATOM   18   C C  . GLU A 1 5   ? 123.07411 101.27418 136.65006 1.000 155.11192 ? 5   GLU A C  1 
ATOM   19   O O  . GLU A 1 5   ? 122.83748 100.87015 135.50605 1.000 155.11192 ? 5   GLU A O  1 
ATOM   20   C CB . GLU A 1 5   ? 124.13694 99.77198  138.33630 1.000 155.11192 ? 5   GLU A CB 1 
ATOM   21   N N  . LEU A 1 6   ? 122.21889 102.01534 137.33093 1.000 169.78641 ? 6   LEU A N  1 
ATOM   22   C CA . LEU A 1 6   ? 120.93334 102.39709 136.77292 1.000 169.78641 ? 6   LEU A CA 1 
ATOM   23   C C  . LEU A 1 6   ? 121.06905 103.27330 135.53696 1.000 169.78641 ? 6   LEU A C  1 
ATOM   24   O O  . LEU A 1 6   ? 120.18463 103.26969 134.67887 1.000 169.78641 ? 6   LEU A O  1 
ATOM   25   C CB . LEU A 1 6   ? 120.10286 103.10379 137.83874 1.000 169.78641 ? 6   LEU A CB 1 
ATOM   26   N N  . VAL A 1 7   ? 122.15310 104.02816 135.42427 1.000 186.15246 ? 7   VAL A N  1 
ATOM   27   C CA . VAL A 1 7   ? 122.43150 104.74648 134.18276 1.000 186.15246 ? 7   VAL A CA 1 
ATOM   28   C C  . VAL A 1 7   ? 122.57966 103.79284 133.00372 1.000 186.15246 ? 7   VAL A C  1 
ATOM   29   O O  . VAL A 1 7   ? 121.97591 103.99179 131.94543 1.000 186.15246 ? 7   VAL A O  1 
ATOM   30   C CB . VAL A 1 7   ? 123.68826 105.62030 134.34855 1.000 186.15246 ? 7   VAL A CB 1 
ATOM   31   N N  . GLN A 1 8   ? 123.33654 102.72605 133.17364 1.000 182.56155 ? 8   GLN A N  1 
ATOM   32   C CA . GLN A 1 8   ? 123.41964 101.73944 132.10710 1.000 182.56155 ? 8   GLN A CA 1 
ATOM   33   C C  . GLN A 1 8   ? 122.10819 101.00634 131.92000 1.000 182.56155 ? 8   GLN A C  1 
ATOM   34   O O  . GLN A 1 8   ? 121.70796 100.72560 130.78699 1.000 182.56155 ? 8   GLN A O  1 
ATOM   35   C CB . GLN A 1 8   ? 124.54365 100.75050 132.38363 1.000 182.56155 ? 8   GLN A CB 1 
ATOM   36   N N  . LYS A 1 9   ? 121.43037 100.67677 133.00746 1.000 175.04913 ? 9   LYS A N  1 
ATOM   37   C CA . LYS A 1 9   ? 120.10565 100.08581 132.87312 1.000 175.04913 ? 9   LYS A CA 1 
ATOM   38   C C  . LYS A 1 9   ? 119.15750 100.98864 132.09931 1.000 175.04913 ? 9   LYS A C  1 
ATOM   39   O O  . LYS A 1 9   ? 118.33857 100.51301 131.30274 1.000 175.04913 ? 9   LYS A O  1 
ATOM   40   C CB . LYS A 1 9   ? 119.52221 99.79131  134.24936 1.000 175.04913 ? 9   LYS A CB 1 
ATOM   41   N N  . ALA A 1 10  ? 119.29627 102.29202 132.27284 1.000 179.23750 ? 10  ALA A N  1 
ATOM   42   C CA . ALA A 1 10  ? 118.47375 103.24266 131.53690 1.000 179.23750 ? 10  ALA A CA 1 
ATOM   43   C C  . ALA A 1 10  ? 118.80550 103.25602 130.05190 1.000 179.23750 ? 10  ALA A C  1 
ATOM   44   O O  . ALA A 1 10  ? 117.90979 103.24038 129.19961 1.000 179.23750 ? 10  ALA A O  1 
ATOM   45   C CB . ALA A 1 10  ? 118.64546 104.63315 132.14047 1.000 179.23750 ? 10  ALA A CB 1 
ATOM   46   N N  . LYS A 1 11  ? 120.08283 103.30869 129.72071 1.000 169.37343 ? 11  LYS A N  1 
ATOM   47   C CA . LYS A 1 11  ? 120.45499 103.27764 128.31840 1.000 169.37343 ? 11  LYS A CA 1 
ATOM   48   C C  . LYS A 1 11  ? 119.99248 101.98838 127.66082 1.000 169.37343 ? 11  LYS A C  1 
ATOM   49   O O  . LYS A 1 11  ? 119.46176 102.00889 126.54504 1.000 169.37343 ? 11  LYS A O  1 
ATOM   50   C CB . LYS A 1 11  ? 121.96700 103.45382 128.20188 1.000 169.37343 ? 11  LYS A CB 1 
ATOM   51   N N  . LEU A 1 12  ? 120.13493 100.86896 128.35996 1.000 192.33794 ? 12  LEU A N  1 
ATOM   52   C CA . LEU A 1 12  ? 119.59320 99.60599  127.87440 1.000 192.33794 ? 12  LEU A CA 1 
ATOM   53   C C  . LEU A 1 12  ? 118.09600 99.69308  127.64012 1.000 192.33794 ? 12  LEU A C  1 
ATOM   54   O O  . LEU A 1 12  ? 117.58872 99.24588  126.60449 1.000 192.33794 ? 12  LEU A O  1 
ATOM   55   C CB . LEU A 1 12  ? 119.89363 98.48931  128.87069 1.000 192.33794 ? 12  LEU A CB 1 
ATOM   56   N N  . ALA A 1 13  ? 117.37596 100.28187 128.57988 1.000 177.67638 ? 13  ALA A N  1 
ATOM   57   C CA . ALA A 1 13  ? 115.93202 100.36264 128.44737 1.000 177.67638 ? 13  ALA A CA 1 
ATOM   58   C C  . ALA A 1 13  ? 115.52540 101.29678 127.32344 1.000 177.67638 ? 13  ALA A C  1 
ATOM   59   O O  . ALA A 1 13  ? 114.43450 101.15267 126.75579 1.000 177.67638 ? 13  ALA A O  1 
ATOM   60   C CB . ALA A 1 13  ? 115.32917 100.80444 129.76811 1.000 177.67638 ? 13  ALA A CB 1 
ATOM   61   N N  . GLU A 1 14  ? 116.37978 102.26132 127.00274 1.000 161.44461 ? 14  GLU A N  1 
ATOM   62   C CA . GLU A 1 14  ? 116.14829 103.10540 125.83881 1.000 161.44461 ? 14  GLU A CA 1 
ATOM   63   C C  . GLU A 1 14  ? 116.27505 102.31401 124.54797 1.000 161.44461 ? 14  GLU A C  1 
ATOM   64   O O  . GLU A 1 14  ? 115.33708 102.24578 123.74462 1.000 161.44461 ? 14  GLU A O  1 
ATOM   65   C CB . GLU A 1 14  ? 117.13839 104.26952 125.83043 1.000 161.44461 ? 14  GLU A CB 1 
ATOM   66   N N  . GLN A 1 15  ? 117.41493 101.67289 124.35253 1.000 175.61567 ? 15  GLN A N  1 
ATOM   67   C CA . GLN A 1 15  ? 117.69646 101.09634 123.05530 1.000 175.61567 ? 15  GLN A CA 1 
ATOM   68   C C  . GLN A 1 15  ? 116.68742 100.02429 122.70219 1.000 175.61567 ? 15  GLN A C  1 
ATOM   69   O O  . GLN A 1 15  ? 116.35492 99.85384  121.52746 1.000 175.61567 ? 15  GLN A O  1 
ATOM   70   C CB . GLN A 1 15  ? 119.11680 100.55219 123.04542 1.000 175.61567 ? 15  GLN A CB 1 
ATOM   71   N N  . ALA A 1 16  ? 116.15803 99.32508  123.69547 1.000 189.90353 ? 16  ALA A N  1 
ATOM   72   C CA . ALA A 1 16  ? 115.09181 98.38105  123.41487 1.000 189.90353 ? 16  ALA A CA 1 
ATOM   73   C C  . ALA A 1 16  ? 113.78885 99.04536  123.01314 1.000 189.90353 ? 16  ALA A C  1 
ATOM   74   O O  . ALA A 1 16  ? 112.85695 98.34105  122.61435 1.000 189.90353 ? 16  ALA A O  1 
ATOM   75   C CB . ALA A 1 16  ? 114.85469 97.49769  124.63229 1.000 189.90353 ? 16  ALA A CB 1 
ATOM   76   N N  . GLU A 1 17  ? 113.69314 100.35918 123.10978 1.000 174.88945 ? 17  GLU A N  1 
ATOM   77   C CA . GLU A 1 17  ? 112.40612 101.03066 123.17435 1.000 174.88945 ? 17  GLU A CA 1 
ATOM   78   C C  . GLU A 1 17  ? 111.54238 100.48364 124.30162 1.000 174.88945 ? 17  GLU A C  1 
ATOM   79   O O  . GLU A 1 17  ? 110.36606 100.16849 124.12111 1.000 174.88945 ? 17  GLU A O  1 
ATOM   80   C CB . GLU A 1 17  ? 111.65888 100.94911 121.84404 1.000 174.88945 ? 17  GLU A CB 1 
ATOM   81   N N  . ARG A 1 18  ? 112.13920 100.35018 125.47355 1.000 165.74961 ? 18  ARG A N  1 
ATOM   82   C CA . ARG A 1 18  ? 111.42458 99.92314  126.67524 1.000 165.74961 ? 18  ARG A CA 1 
ATOM   83   C C  . ARG A 1 18  ? 111.62013 101.03745 127.69556 1.000 165.74961 ? 18  ARG A C  1 
ATOM   84   O O  . ARG A 1 18  ? 112.30481 100.88800 128.70249 1.000 165.74961 ? 18  ARG A O  1 
ATOM   85   C CB . ARG A 1 18  ? 111.88660 98.56678  127.19776 1.000 165.74961 ? 18  ARG A CB 1 
ATOM   86   N N  . TYR A 1 19  ? 111.04394 102.18606 127.37069 1.000 142.97266 ? 19  TYR A N  1 
ATOM   87   C CA . TYR A 1 19  ? 111.21189 103.40890 128.13868 1.000 142.97266 ? 19  TYR A CA 1 
ATOM   88   C C  . TYR A 1 19  ? 110.66459 103.30414 129.54886 1.000 142.97266 ? 19  TYR A C  1 
ATOM   89   O O  . TYR A 1 19  ? 111.16909 103.96752 130.45380 1.000 142.97266 ? 19  TYR A O  1 
ATOM   90   C CB . TYR A 1 19  ? 110.54784 104.56241 127.40154 1.000 142.97266 ? 19  TYR A CB 1 
ATOM   91   N N  . ASP A 1 20  ? 109.64547 102.49123 129.76374 1.000 151.41487 ? 20  ASP A N  1 
ATOM   92   C CA . ASP A 1 20  ? 109.11302 102.35263 131.10957 1.000 151.41487 ? 20  ASP A CA 1 
ATOM   93   C C  . ASP A 1 20  ? 110.19482 101.95290 132.08958 1.000 151.41487 ? 20  ASP A C  1 
ATOM   94   O O  . ASP A 1 20  ? 110.29584 102.52057 133.17967 1.000 151.41487 ? 20  ASP A O  1 
ATOM   95   C CB . ASP A 1 20  ? 107.98387 101.33363 131.12461 1.000 151.41487 ? 20  ASP A CB 1 
ATOM   96   N N  . ASP A 1 21  ? 111.05424 101.03665 131.69686 1.000 155.67528 ? 21  ASP A N  1 
ATOM   97   C CA . ASP A 1 21  ? 112.14562 100.64849 132.57432 1.000 155.67528 ? 21  ASP A CA 1 
ATOM   98   C C  . ASP A 1 21  ? 113.22010 101.72024 132.65398 1.000 155.67528 ? 21  ASP A C  1 
ATOM   99   O O  . ASP A 1 21  ? 113.82709 101.90775 133.71236 1.000 155.67528 ? 21  ASP A O  1 
ATOM   100  C CB . ASP A 1 21  ? 112.73887 99.32396  132.10901 1.000 155.67528 ? 21  ASP A CB 1 
ATOM   101  N N  . MET A 1 22  ? 113.43585 102.46042 131.57895 1.000 165.91091 ? 22  MET A N  1 
ATOM   102  C CA . MET A 1 22  ? 114.39782 103.55367 131.61944 1.000 165.91091 ? 22  MET A CA 1 
ATOM   103  C C  . MET A 1 22  ? 113.96531 104.61379 132.61974 1.000 165.91091 ? 22  MET A C  1 
ATOM   104  O O  . MET A 1 22  ? 114.77341 105.10462 133.42201 1.000 165.91091 ? 22  MET A O  1 
ATOM   105  C CB . MET A 1 22  ? 114.53498 104.15591 130.21883 1.000 165.91091 ? 22  MET A CB 1 
ATOM   106  N N  . ALA A 1 23  ? 112.68096 104.94078 132.60816 1.000 170.11393 ? 23  ALA A N  1 
ATOM   107  C CA . ALA A 1 23  ? 112.10963 105.85060 133.59129 1.000 170.11393 ? 23  ALA A CA 1 
ATOM   108  C C  . ALA A 1 23  ? 112.17935 105.28376 134.99576 1.000 170.11393 ? 23  ALA A C  1 
ATOM   109  O O  . ALA A 1 23  ? 112.56971 105.97509 135.93985 1.000 170.11393 ? 23  ALA A O  1 
ATOM   110  C CB . ALA A 1 23  ? 110.66485 106.16399 133.22339 1.000 170.11393 ? 23  ALA A CB 1 
ATOM   111  N N  . ALA A 1 24  ? 111.75931 104.04852 135.16423 1.000 155.58662 ? 24  ALA A N  1 
ATOM   112  C CA . ALA A 1 24  ? 111.82576 103.44118 136.48132 1.000 155.58662 ? 24  ALA A CA 1 
ATOM   113  C C  . ALA A 1 24  ? 113.24103 103.42054 137.03987 1.000 155.58662 ? 24  ALA A C  1 
ATOM   114  O O  . ALA A 1 24  ? 113.42755 103.54454 138.25344 1.000 155.58662 ? 24  ALA A O  1 
ATOM   115  C CB . ALA A 1 24  ? 111.27127 102.02483 136.42899 1.000 155.58662 ? 24  ALA A CB 1 
ATOM   116  N N  . CYS A 1 25  ? 114.24553 103.26761 136.18639 1.000 151.83502 ? 25  CYS A N  1 
ATOM   117  C CA . CYS A 1 25  ? 115.62568 103.45380 136.62479 1.000 151.83502 ? 25  CYS A CA 1 
ATOM   118  C C  . CYS A 1 25  ? 115.90537 104.88413 137.07038 1.000 151.83502 ? 25  CYS A C  1 
ATOM   119  O O  . CYS A 1 25  ? 116.25641 105.12926 138.22910 1.000 151.83502 ? 25  CYS A O  1 
ATOM   120  C CB . CYS A 1 25  ? 116.58623 103.04382 135.50850 1.000 151.83502 ? 25  CYS A CB 1 
ATOM   121  N N  . MET A 1 26  ? 115.76463 105.84298 136.17285 1.000 184.91832 ? 26  MET A N  1 
ATOM   122  C CA . MET A 1 26  ? 116.18146 107.19992 136.50182 1.000 184.91832 ? 26  MET A CA 1 
ATOM   123  C C  . MET A 1 26  ? 115.34669 107.80788 137.62095 1.000 184.91832 ? 26  MET A C  1 
ATOM   124  O O  . MET A 1 26  ? 115.84653 108.64621 138.37659 1.000 184.91832 ? 26  MET A O  1 
ATOM   125  C CB . MET A 1 26  ? 116.12044 108.07987 135.25799 1.000 184.91832 ? 26  MET A CB 1 
ATOM   126  N N  . LYS A 1 27  ? 114.10452 107.35951 137.77420 1.000 171.24642 ? 27  LYS A N  1 
ATOM   127  C CA . LYS A 1 27  ? 113.29581 107.71927 138.93510 1.000 171.24642 ? 27  LYS A CA 1 
ATOM   128  C C  . LYS A 1 27  ? 114.00385 107.37947 140.23477 1.000 171.24642 ? 27  LYS A C  1 
ATOM   129  O O  . LYS A 1 27  ? 114.10376 108.21305 141.14020 1.000 171.24642 ? 27  LYS A O  1 
ATOM   130  C CB . LYS A 1 27  ? 111.94060 107.01800 138.85072 1.000 171.24642 ? 27  LYS A CB 1 
ATOM   131  N N  . SER A 1 28  ? 114.49982 106.16016 140.34716 1.000 160.83177 ? 28  SER A N  1 
ATOM   132  C CA . SER A 1 28  ? 115.30677 105.81449 141.50584 1.000 160.83177 ? 28  SER A CA 1 
ATOM   133  C C  . SER A 1 28  ? 116.64909 106.52737 141.49523 1.000 160.83177 ? 28  SER A C  1 
ATOM   134  O O  . SER A 1 28  ? 117.26529 106.68556 142.55205 1.000 160.83177 ? 28  SER A O  1 
ATOM   135  C CB . SER A 1 28  ? 115.52122 104.30436 141.57034 1.000 160.83177 ? 28  SER A CB 1 
ATOM   136  N N  . VAL A 1 29  ? 117.10980 106.97099 140.33329 1.000 167.95832 ? 29  VAL A N  1 
ATOM   137  C CA . VAL A 1 29  ? 118.25850 107.86242 140.31101 1.000 167.95832 ? 29  VAL A CA 1 
ATOM   138  C C  . VAL A 1 29  ? 117.88160 109.22895 140.86276 1.000 167.95832 ? 29  VAL A C  1 
ATOM   139  O O  . VAL A 1 29  ? 118.73795 109.94880 141.39171 1.000 167.95832 ? 29  VAL A O  1 
ATOM   140  C CB . VAL A 1 29  ? 118.83259 107.96883 138.89182 1.000 167.95832 ? 29  VAL A CB 1 
ATOM   141  N N  . THR A 1 30  ? 116.61226 109.61805 140.73809 1.000 183.56809 ? 30  THR A N  1 
ATOM   142  C CA . THR A 1 30  ? 116.14781 110.86105 141.34927 1.000 183.56809 ? 30  THR A CA 1 
ATOM   143  C C  . THR A 1 30  ? 116.18852 110.77785 142.86473 1.000 183.56809 ? 30  THR A C  1 
ATOM   144  O O  . THR A 1 30  ? 116.67075 111.69567 143.54036 1.000 183.56809 ? 30  THR A O  1 
ATOM   145  C CB . THR A 1 30  ? 114.72366 111.16661 140.89274 1.000 183.56809 ? 30  THR A CB 1 
ATOM   146  N N  . GLU A 1 31  ? 115.69958 109.68116 143.40955 1.000 200.94701 ? 31  GLU A N  1 
ATOM   147  C CA . GLU A 1 31  ? 115.61484 109.46763 144.84051 1.000 200.94701 ? 31  GLU A CA 1 
ATOM   148  C C  . GLU A 1 31  ? 116.98239 109.34898 145.50207 1.000 200.94701 ? 31  GLU A C  1 
ATOM   149  O O  . GLU A 1 31  ? 117.04541 109.23779 146.73007 1.000 200.94701 ? 31  GLU A O  1 
ATOM   150  C CB . GLU A 1 31  ? 114.77368 108.22507 145.10929 1.000 200.94701 ? 31  GLU A CB 1 
ATOM   151  N N  . GLN A 1 32  ? 118.07146 109.37592 144.73015 1.000 196.14386 ? 32  GLN A N  1 
ATOM   152  C CA . GLN A 1 32  ? 119.39757 109.47364 145.32737 1.000 196.14386 ? 32  GLN A CA 1 
ATOM   153  C C  . GLN A 1 32  ? 119.63164 110.82178 145.99629 1.000 196.14386 ? 32  GLN A C  1 
ATOM   154  O O  . GLN A 1 32  ? 120.53260 110.93315 146.83380 1.000 196.14386 ? 32  GLN A O  1 
ATOM   155  C CB . GLN A 1 32  ? 120.47302 109.24600 144.26406 1.000 196.14386 ? 32  GLN A CB 1 
ATOM   156  N N  . GLY A 1 33  ? 118.86819 111.84865 145.63485 1.000 169.84767 ? 33  GLY A N  1 
ATOM   157  C CA . GLY A 1 33  ? 119.01811 113.15080 146.25040 1.000 169.84767 ? 33  GLY A CA 1 
ATOM   158  C C  . GLY A 1 33  ? 120.25399 113.90628 145.82432 1.000 169.84767 ? 33  GLY A C  1 
ATOM   159  O O  . GLY A 1 33  ? 120.32679 115.12080 146.00328 1.000 169.84767 ? 33  GLY A O  1 
ATOM   160  N N  . ALA A 1 34  ? 121.23462 113.20854 145.26861 1.000 159.76747 ? 34  ALA A N  1 
ATOM   161  C CA . ALA A 1 34  ? 122.38342 113.88461 144.70136 1.000 159.76747 ? 34  ALA A CA 1 
ATOM   162  C C  . ALA A 1 34  ? 121.97621 114.64751 143.44607 1.000 159.76747 ? 34  ALA A C  1 
ATOM   163  O O  . ALA A 1 34  ? 120.96959 114.34539 142.79884 1.000 159.76747 ? 34  ALA A O  1 
ATOM   164  C CB . ALA A 1 34  ? 123.48894 112.88520 144.37750 1.000 159.76747 ? 34  ALA A CB 1 
ATOM   165  N N  . GLU A 1 35  ? 122.77162 115.65851 143.11125 1.000 154.43315 ? 35  GLU A N  1 
ATOM   166  C CA . GLU A 1 35  ? 122.47755 116.49839 141.95768 1.000 154.43315 ? 35  GLU A CA 1 
ATOM   167  C C  . GLU A 1 35  ? 122.75171 115.72831 140.67163 1.000 154.43315 ? 35  GLU A C  1 
ATOM   168  O O  . GLU A 1 35  ? 123.86458 115.23725 140.46273 1.000 154.43315 ? 35  GLU A O  1 
ATOM   169  C CB . GLU A 1 35  ? 123.31468 117.77274 142.01226 1.000 154.43315 ? 35  GLU A CB 1 
ATOM   170  N N  . LEU A 1 36  ? 121.75156 115.64418 139.79962 1.000 128.40469 ? 36  LEU A N  1 
ATOM   171  C CA . LEU A 1 36  ? 121.93970 114.97463 138.52231 1.000 128.40469 ? 36  LEU A CA 1 
ATOM   172  C C  . LEU A 1 36  ? 122.92916 115.75216 137.66920 1.000 128.40469 ? 36  LEU A C  1 
ATOM   173  O O  . LEU A 1 36  ? 122.91811 116.98340 137.64654 1.000 128.40469 ? 36  LEU A O  1 
ATOM   174  C CB . LEU A 1 36  ? 120.61107 114.84315 137.78652 1.000 128.40469 ? 36  LEU A CB 1 
ATOM   175  N N  . SER A 1 37  ? 123.79725 115.02635 136.97581 1.000 114.15054 ? 37  SER A N  1 
ATOM   176  C CA . SER A 1 37  ? 124.53556 115.61790 135.87711 1.000 114.15054 ? 37  SER A CA 1 
ATOM   177  C C  . SER A 1 37  ? 123.61081 115.82880 134.68836 1.000 114.15054 ? 37  SER A C  1 
ATOM   178  O O  . SER A 1 37  ? 122.55321 115.20572 134.56773 1.000 114.15054 ? 37  SER A O  1 
ATOM   179  C CB . SER A 1 37  ? 125.71680 114.74338 135.48401 1.000 114.15054 ? 37  SER A CB 1 
ATOM   180  N N  . ASN A 1 38  ? 124.03823 116.70947 133.78746 1.000 102.90556 ? 38  ASN A N  1 
ATOM   181  C CA . ASN A 1 38  ? 123.22814 117.00865 132.61426 1.000 102.90556 ? 38  ASN A CA 1 
ATOM   182  C C  . ASN A 1 38  ? 122.95035 115.76537 131.78537 1.000 102.90556 ? 38  ASN A C  1 
ATOM   183  O O  . ASN A 1 38  ? 121.90451 115.67746 131.13641 1.000 102.90556 ? 38  ASN A O  1 
ATOM   184  C CB . ASN A 1 38  ? 123.91224 118.07891 131.76435 1.000 102.90556 ? 38  ASN A CB 1 
ATOM   185  N N  . GLU A 1 39  ? 123.86157 114.79831 131.79259 1.000 97.18474  ? 39  GLU A N  1 
ATOM   186  C CA . GLU A 1 39  ? 123.60565 113.53300 131.11264 1.000 97.18474  ? 39  GLU A CA 1 
ATOM   187  C C  . GLU A 1 39  ? 122.42292 112.79502 131.72062 1.000 97.18474  ? 39  GLU A C  1 
ATOM   188  O O  . GLU A 1 39  ? 121.50725 112.36209 131.01299 1.000 97.18474  ? 39  GLU A O  1 
ATOM   189  C CB . GLU A 1 39  ? 124.85853 112.66578 131.15201 1.000 97.18474  ? 39  GLU A CB 1 
ATOM   190  N N  . GLU A 1 40  ? 122.41396 112.67247 133.03700 1.000 91.39090  ? 40  GLU A N  1 
ATOM   191  C CA . GLU A 1 40  ? 121.28792 112.05578 133.71973 1.000 91.39090  ? 40  GLU A CA 1 
ATOM   192  C C  . GLU A 1 40  ? 120.02062 112.86940 133.54833 1.000 91.39090  ? 40  GLU A C  1 
ATOM   193  O O  . GLU A 1 40  ? 118.93488 112.31695 133.33964 1.000 91.39090  ? 40  GLU A O  1 
ATOM   194  C CB . GLU A 1 40  ? 121.61111 111.88563 135.19710 1.000 91.39090  ? 40  GLU A CB 1 
ATOM   195  N N  . ARG A 1 41  ? 120.13854 114.18082 133.65330 1.000 108.50028 ? 41  ARG A N  1 
ATOM   196  C CA . ARG A 1 41  ? 118.99467 115.05181 133.44004 1.000 108.50028 ? 41  ARG A CA 1 
ATOM   197  C C  . ARG A 1 41  ? 118.38129 114.81960 132.06901 1.000 108.50028 ? 41  ARG A C  1 
ATOM   198  O O  . ARG A 1 41  ? 117.16219 114.67044 131.93081 1.000 108.50028 ? 41  ARG A O  1 
ATOM   199  C CB . ARG A 1 41  ? 119.42751 116.50701 133.59590 1.000 108.50028 ? 41  ARG A CB 1 
ATOM   200  N N  . ASN A 1 42  ? 119.21840 114.73846 131.05171 1.000 98.63663  ? 42  ASN A N  1 
ATOM   201  C CA . ASN A 1 42  ? 118.73298 114.48026 129.70559 1.000 98.63663  ? 42  ASN A CA 1 
ATOM   202  C C  . ASN A 1 42  ? 118.09259 113.10596 129.59558 1.000 98.63663  ? 42  ASN A C  1 
ATOM   203  O O  . ASN A 1 42  ? 117.04666 112.94670 128.95652 1.000 98.63663  ? 42  ASN A O  1 
ATOM   204  C CB . ASN A 1 42  ? 119.87860 114.62723 128.71231 1.000 98.63663  ? 42  ASN A CB 1 
ATOM   205  N N  . LEU A 1 43  ? 118.69884 112.10265 130.20356 1.000 81.41455  ? 43  LEU A N  1 
ATOM   206  C CA . LEU A 1 43  ? 118.08344 110.78561 130.20421 1.000 81.41455  ? 43  LEU A CA 1 
ATOM   207  C C  . LEU A 1 43  ? 116.69835 110.81483 130.82582 1.000 81.41455  ? 43  LEU A C  1 
ATOM   208  O O  . LEU A 1 43  ? 115.74156 110.27077 130.26807 1.000 81.41455  ? 43  LEU A O  1 
ATOM   209  C CB . LEU A 1 43  ? 118.97519 109.80554 130.95394 1.000 81.41455  ? 43  LEU A CB 1 
ATOM   210  N N  . LEU A 1 44  ? 116.57586 111.43461 131.98292 1.000 75.45250  ? 44  LEU A N  1 
ATOM   211  C CA . LEU A 1 44  ? 115.29430 111.49548 132.66972 1.000 75.45250  ? 44  LEU A CA 1 
ATOM   212  C C  . LEU A 1 44  ? 114.25798 112.24351 131.85814 1.000 75.45250  ? 44  LEU A C  1 
ATOM   213  O O  . LEU A 1 44  ? 113.09733 111.83203 131.77264 1.000 75.45250  ? 44  LEU A O  1 
ATOM   214  C CB . LEU A 1 44  ? 115.47707 112.14395 134.03317 1.000 75.45250  ? 44  LEU A CB 1 
ATOM   215  N N  . SER A 1 45  ? 114.67260 113.31930 131.22568 1.000 85.40760  ? 45  SER A N  1 
ATOM   216  C CA . SER A 1 45  ? 113.78916 114.03049 130.32198 1.000 85.40760  ? 45  SER A CA 1 
ATOM   217  C C  . SER A 1 45  ? 113.30573 113.12236 129.21333 1.000 85.40760  ? 45  SER A C  1 
ATOM   218  O O  . SER A 1 45  ? 112.09924 112.98678 128.98986 1.000 85.40760  ? 45  SER A O  1 
ATOM   219  C CB . SER A 1 45  ? 114.50660 115.24171 129.73371 1.000 85.40760  ? 45  SER A CB 1 
ATOM   220  N N  . VAL A 1 46  ? 114.22687 112.48992 128.51128 1.000 76.44832  ? 46  VAL A N  1 
ATOM   221  C CA . VAL A 1 46  ? 113.83270 111.61271 127.42327 1.000 76.44832  ? 46  VAL A CA 1 
ATOM   222  C C  . VAL A 1 46  ? 112.88522 110.55566 127.93939 1.000 76.44832  ? 46  VAL A C  1 
ATOM   223  O O  . VAL A 1 46  ? 111.84324 110.27464 127.33736 1.000 76.44832  ? 46  VAL A O  1 
ATOM   224  C CB . VAL A 1 46  ? 115.07075 110.98632 126.77037 1.000 76.44832  ? 46  VAL A CB 1 
ATOM   225  N N  . ALA A 1 47  ? 113.23423 109.96157 129.06275 1.000 87.21450  ? 47  ALA A N  1 
ATOM   226  C CA . ALA A 1 47  ? 112.46092 108.86024 129.60589 1.000 87.21450  ? 47  ALA A CA 1 
ATOM   227  C C  . ALA A 1 47  ? 110.99744 109.22956 129.83405 1.000 87.21450  ? 47  ALA A C  1 
ATOM   228  O O  . ALA A 1 47  ? 110.09037 108.65282 129.22301 1.000 87.21450  ? 47  ALA A O  1 
ATOM   229  C CB . ALA A 1 47  ? 113.09712 108.39538 130.91175 1.000 87.21450  ? 47  ALA A CB 1 
ATOM   230  N N  . TYR A 1 48  ? 110.74042 110.20228 130.68730 1.000 77.42772  ? 48  TYR A N  1 
ATOM   231  C CA . TYR A 1 48  ? 109.34977 110.53069 130.96430 1.000 77.42772  ? 48  TYR A CA 1 
ATOM   232  C C  . TYR A 1 48  ? 108.67216 111.26445 129.81950 1.000 77.42772  ? 48  TYR A C  1 
ATOM   233  O O  . TYR A 1 48  ? 107.46865 111.08584 129.61210 1.000 77.42772  ? 48  TYR A O  1 
ATOM   234  C CB . TYR A 1 48  ? 109.23532 111.32254 132.26391 1.000 77.42772  ? 48  TYR A CB 1 
ATOM   235  N N  . LYS A 1 49  ? 109.41081 112.03218 129.03597 1.000 79.95776  ? 49  LYS A N  1 
ATOM   236  C CA . LYS A 1 49  ? 108.81503 112.60214 127.83699 1.000 79.95776  ? 49  LYS A CA 1 
ATOM   237  C C  . LYS A 1 49  ? 108.31805 111.52125 126.89870 1.000 79.95776  ? 49  LYS A C  1 
ATOM   238  O O  . LYS A 1 49  ? 107.20480 111.60775 126.37197 1.000 79.95776  ? 49  LYS A O  1 
ATOM   239  C CB . LYS A 1 49  ? 109.82340 113.49042 127.12036 1.000 79.95776  ? 49  LYS A CB 1 
ATOM   240  N N  . ASN A 1 50  ? 109.07865 110.45911 126.76130 1.000 75.73229  ? 50  ASN A N  1 
ATOM   241  C CA . ASN A 1 50  ? 108.66208 109.32263 125.95636 1.000 75.73229  ? 50  ASN A CA 1 
ATOM   242  C C  . ASN A 1 50  ? 107.47287 108.59228 126.55721 1.000 75.73229  ? 50  ASN A C  1 
ATOM   243  O O  . ASN A 1 50  ? 106.49049 108.29701 125.86601 1.000 75.73229  ? 50  ASN A O  1 
ATOM   244  C CB . ASN A 1 50  ? 109.84064 108.37409 125.79862 1.000 75.73229  ? 50  ASN A CB 1 
ATOM   245  N N  . VAL A 1 51  ? 107.55237 108.27557 127.83203 1.000 69.82323  ? 51  VAL A N  1 
ATOM   246  C CA . VAL A 1 51  ? 106.50640 107.50093 128.47443 1.000 69.82323  ? 51  VAL A CA 1 
ATOM   247  C C  . VAL A 1 51  ? 105.19583 108.25085 128.47984 1.000 69.82323  ? 51  VAL A C  1 
ATOM   248  O O  . VAL A 1 51  ? 104.12914 107.65689 128.31584 1.000 69.82323  ? 51  VAL A O  1 
ATOM   249  C CB . VAL A 1 51  ? 106.93193 107.11889 129.89497 1.000 69.82323  ? 51  VAL A CB 1 
ATOM   250  N N  . VAL A 1 52  ? 105.24486 109.55322 128.66725 1.000 82.49092  ? 52  VAL A N  1 
ATOM   251  C CA . VAL A 1 52  ? 104.03806 110.35632 128.51865 1.000 82.49092  ? 52  VAL A CA 1 
ATOM   252  C C  . VAL A 1 52  ? 103.60967 110.45549 127.06591 1.000 82.49092  ? 52  VAL A C  1 
ATOM   253  O O  . VAL A 1 52  ? 102.43402 110.26227 126.73863 1.000 82.49092  ? 52  VAL A O  1 
ATOM   254  C CB . VAL A 1 52  ? 104.25131 111.75474 129.11974 1.000 82.49092  ? 52  VAL A CB 1 
ATOM   255  N N  . GLY A 1 53  ? 104.55004 110.68903 126.17621 1.000 78.42512  ? 53  GLY A N  1 
ATOM   256  C CA . GLY A 1 53  ? 104.22146 110.80799 124.76935 1.000 78.42512  ? 53  GLY A CA 1 
ATOM   257  C C  . GLY A 1 53  ? 103.42037 109.65024 124.22734 1.000 78.42512  ? 53  GLY A C  1 
ATOM   258  O O  . GLY A 1 53  ? 102.47472 109.84092 123.46477 1.000 78.42512  ? 53  GLY A O  1 
ATOM   259  N N  . ALA A 1 54  ? 103.77420 108.44518 124.61102 1.000 82.96547  ? 54  ALA A N  1 
ATOM   260  C CA . ALA A 1 54  ? 102.98124 107.29965 124.20236 1.000 82.96547  ? 54  ALA A CA 1 
ATOM   261  C C  . ALA A 1 54  ? 101.53072 107.41495 124.63855 1.000 82.96547  ? 54  ALA A C  1 
ATOM   262  O O  . ALA A 1 54  ? 100.61968 107.18627 123.83942 1.000 82.96547  ? 54  ALA A O  1 
ATOM   263  C CB . ALA A 1 54  ? 103.59520 106.02748 124.76137 1.000 82.96547  ? 54  ALA A CB 1 
ATOM   264  N N  . ARG A 1 55  ? 101.29023 107.87653 125.84532 1.000 90.64429  ? 55  ARG A N  1 
ATOM   265  C CA . ARG A 1 55  ? 99.91431  108.05898 126.29665 1.000 90.64429  ? 55  ARG A CA 1 
ATOM   266  C C  . ARG A 1 55  ? 99.24924  109.27885 125.68252 1.000 90.64429  ? 55  ARG A C  1 
ATOM   267  O O  . ARG A 1 55  ? 98.04158  109.26108 125.41992 1.000 90.64429  ? 55  ARG A O  1 
ATOM   268  C CB . ARG A 1 55  ? 99.85917  108.14513 127.81792 1.000 90.64429  ? 55  ARG A CB 1 
ATOM   269  N N  . ARG A 1 56  ? 99.99836  110.34775 125.47764 1.000 87.77265  ? 56  ARG A N  1 
ATOM   270  C CA . ARG A 1 56  ? 99.44745  111.50882 124.78953 1.000 87.77265  ? 56  ARG A CA 1 
ATOM   271  C C  . ARG A 1 56  ? 98.94238  111.13030 123.40463 1.000 87.77265  ? 56  ARG A C  1 
ATOM   272  O O  . ARG A 1 56  ? 97.80592  111.44404 123.03148 1.000 87.77265  ? 56  ARG A O  1 
ATOM   273  C CB . ARG A 1 56  ? 100.50857 112.60204 124.69501 1.000 87.77265  ? 56  ARG A CB 1 
ATOM   274  N N  . SER A 1 57  ? 99.78595  110.48304 122.62230 1.000 88.51902  ? 57  SER A N  1 
ATOM   275  C CA . SER A 1 57  ? 99.38260  110.00741 121.30738 1.000 88.51902  ? 57  SER A CA 1 
ATOM   276  C C  . SER A 1 57  ? 98.17887  109.07843 121.37827 1.000 88.51902  ? 57  SER A C  1 
ATOM   277  O O  . SER A 1 57  ? 97.21255  109.24721 120.62981 1.000 88.51902  ? 57  SER A O  1 
ATOM   278  C CB . SER A 1 57  ? 100.55795 109.29693 120.64300 1.000 88.51902  ? 57  SER A CB 1 
ATOM   279  N N  . SER A 1 58  ? 98.17062  108.16445 122.33182 1.000 82.78333  ? 58  SER A N  1 
ATOM   280  C CA . SER A 1 58  ? 97.00818  107.30950 122.51535 1.000 82.78333  ? 58  SER A CA 1 
ATOM   281  C C  . SER A 1 58  ? 95.77839  108.12468 122.83011 1.000 82.78333  ? 58  SER A C  1 
ATOM   282  O O  . SER A 1 58  ? 94.70434  107.89889 122.26271 1.000 82.78333  ? 58  SER A O  1 
ATOM   283  C CB . SER A 1 58  ? 97.28285  106.31804 123.63566 1.000 82.78333  ? 58  SER A CB 1 
ATOM   284  N N  . TRP A 1 59  ? 95.91001  109.06264 123.74041 1.000 78.99117  ? 59  TRP A N  1 
ATOM   285  C CA . TRP A 1 59  ? 94.74739  109.79051 124.20840 1.000 78.99117  ? 59  TRP A CA 1 
ATOM   286  C C  . TRP A 1 59  ? 94.16195  110.62249 123.08167 1.000 78.99117  ? 59  TRP A C  1 
ATOM   287  O O  . TRP A 1 59  ? 92.94593  110.63149 122.86748 1.000 78.99117  ? 59  TRP A O  1 
ATOM   288  C CB . TRP A 1 59  ? 95.11186  110.66226 125.40347 1.000 78.99117  ? 59  TRP A CB 1 
ATOM   289  N N  . ARG A 1 60  ? 95.00545  111.35996 122.37655 1.000 72.94106  ? 60  ARG A N  1 
ATOM   290  C CA . ARG A 1 60  ? 94.51561  112.14393 121.25195 1.000 72.94106  ? 60  ARG A CA 1 
ATOM   291  C C  . ARG A 1 60  ? 93.82116  111.26377 120.22370 1.000 72.94106  ? 60  ARG A C  1 
ATOM   292  O O  . ARG A 1 60  ? 92.78546  111.64510 119.67052 1.000 72.94106  ? 60  ARG A O  1 
ATOM   293  C CB . ARG A 1 60  ? 95.66287  112.91439 120.60034 1.000 72.94106  ? 60  ARG A CB 1 
ATOM   294  N N  . VAL A 1 61  ? 94.33551  110.06466 119.99509 1.000 83.12047  ? 61  VAL A N  1 
ATOM   295  C CA . VAL A 1 61  ? 93.72179  109.18477 119.00979 1.000 83.12047  ? 61  VAL A CA 1 
ATOM   296  C C  . VAL A 1 61  ? 92.34630  108.72953 119.46144 1.000 83.12047  ? 61  VAL A C  1 
ATOM   297  O O  . VAL A 1 61  ? 91.37560  108.79075 118.70208 1.000 83.12047  ? 61  VAL A O  1 
ATOM   298  C CB . VAL A 1 61  ? 94.63865  107.98613 118.72277 1.000 83.12047  ? 61  VAL A CB 1 
ATOM   299  N N  . VAL A 1 62  ? 92.23498  108.27102 120.69141 1.000 90.17822  ? 62  VAL A N  1 
ATOM   300  C CA . VAL A 1 62  ? 90.93068  107.86612 121.19454 1.000 90.17822  ? 62  VAL A CA 1 
ATOM   301  C C  . VAL A 1 62  ? 89.97648  109.04715 121.26753 1.000 90.17822  ? 62  VAL A C  1 
ATOM   302  O O  . VAL A 1 62  ? 88.78618  108.92840 120.95482 1.000 90.17822  ? 62  VAL A O  1 
ATOM   303  C CB . VAL A 1 62  ? 91.08041  107.18033 122.55853 1.000 90.17822  ? 62  VAL A CB 1 
ATOM   304  N N  . SER A 1 63  ? 90.46982  110.18541 121.71878 1.000 84.80769  ? 63  SER A N  1 
ATOM   305  C CA . SER A 1 63  ? 89.65357  111.38805 121.77439 1.000 84.80769  ? 63  SER A CA 1 
ATOM   306  C C  . SER A 1 63  ? 89.08142  111.74976 120.41397 1.000 84.80769  ? 63  SER A C  1 
ATOM   307  O O  . SER A 1 63  ? 87.88177  112.02595 120.28522 1.000 84.80769  ? 63  SER A O  1 
ATOM   308  C CB . SER A 1 63  ? 90.48499  112.53665 122.32969 1.000 84.80769  ? 63  SER A CB 1 
ATOM   309  N N  . SER A 1 64  ? 89.90072  111.66674 119.38000 1.000 83.15403  ? 64  SER A N  1 
ATOM   310  C CA . SER A 1 64  ? 89.41263  111.88271 118.02543 1.000 83.15403  ? 64  SER A CA 1 
ATOM   311  C C  . SER A 1 64  ? 88.38127  110.84165 117.62274 1.000 83.15403  ? 64  SER A C  1 
ATOM   312  O O  . SER A 1 64  ? 87.34623  111.17268 117.03474 1.000 83.15403  ? 64  SER A O  1 
ATOM   313  C CB . SER A 1 64  ? 90.59019  111.88108 117.05464 1.000 83.15403  ? 64  SER A CB 1 
ATOM   314  N N  . ILE A 1 65  ? 88.64961  109.58288 117.90332 1.000 91.84484  ? 65  ILE A N  1 
ATOM   315  C CA . ILE A 1 65  ? 87.69778  108.54227 117.54918 1.000 91.84484  ? 65  ILE A CA 1 
ATOM   316  C C  . ILE A 1 65  ? 86.36211  108.76914 118.24021 1.000 91.84484  ? 65  ILE A C  1 
ATOM   317  O O  . ILE A 1 65  ? 85.29375  108.58154 117.64631 1.000 91.84484  ? 65  ILE A O  1 
ATOM   318  C CB . ILE A 1 65  ? 88.28602  107.16924 117.89510 1.000 91.84484  ? 65  ILE A CB 1 
ATOM   319  N N  . GLU A 1 66  ? 86.40323  109.18883 119.49314 1.000 84.86323  ? 66  GLU A N  1 
ATOM   320  C CA . GLU A 1 66  ? 85.19034  109.56189 120.20778 1.000 84.86323  ? 66  GLU A CA 1 
ATOM   321  C C  . GLU A 1 66  ? 84.42975  110.67249 119.50577 1.000 84.86323  ? 66  GLU A C  1 
ATOM   322  O O  . GLU A 1 66  ? 83.22586  110.56178 119.25727 1.000 84.86323  ? 66  GLU A O  1 
ATOM   323  C CB . GLU A 1 66  ? 85.55566  109.99231 121.62399 1.000 84.86323  ? 66  GLU A CB 1 
ATOM   324  N N  . GLN A 1 67  ? 85.11870  111.73286 119.15219 1.000 87.20447  ? 67  GLN A N  1 
ATOM   325  C CA . GLN A 1 67  ? 84.47942  112.86201 118.50105 1.000 87.20447  ? 67  GLN A CA 1 
ATOM   326  C C  . GLN A 1 67  ? 84.09019  112.58245 117.06185 1.000 87.20447  ? 67  GLN A C  1 
ATOM   327  O O  . GLN A 1 67  ? 83.29110  113.33137 116.49822 1.000 87.20447  ? 67  GLN A O  1 
ATOM   328  C CB . GLN A 1 67  ? 85.38441  114.08563 118.57184 1.000 87.20447  ? 67  GLN A CB 1 
ATOM   329  N N  . LYS A 1 68  ? 84.62597  111.53798 116.46002 1.000 98.97201  ? 68  LYS A N  1 
ATOM   330  C CA . LYS A 1 68  ? 84.19493  111.12791 115.13256 1.000 98.97201  ? 68  LYS A CA 1 
ATOM   331  C C  . LYS A 1 68  ? 82.86415  110.39697 115.13961 1.000 98.97201  ? 68  LYS A C  1 
ATOM   332  O O  . LYS A 1 68  ? 82.19590  110.34369 114.09957 1.000 98.97201  ? 68  LYS A O  1 
ATOM   333  C CB . LYS A 1 68  ? 85.25458  110.23047 114.50080 1.000 98.97201  ? 68  LYS A CB 1 
ATOM   334  N N  . THR A 1 69  ? 82.46173  109.83765 116.27086 1.000 105.20510 ? 69  THR A N  1 
ATOM   335  C CA . THR A 1 69  ? 81.40597  108.83951 116.31220 1.000 105.20510 ? 69  THR A CA 1 
ATOM   336  C C  . THR A 1 69  ? 80.33095  109.25152 117.29932 1.000 105.20510 ? 69  THR A C  1 
ATOM   337  O O  . THR A 1 69  ? 79.59899  108.41569 117.82260 1.000 105.20510 ? 69  THR A O  1 
ATOM   338  C CB . THR A 1 69  ? 81.96877  107.46869 116.67685 1.000 105.20510 ? 69  THR A CB 1 
ATOM   339  N N  . GLU A 1 70  ? 80.21184  110.55486 117.52788 1.000 107.15044 ? 70  GLU A N  1 
ATOM   340  C CA . GLU A 1 70  ? 79.44192  111.07239 118.64717 1.000 107.15044 ? 70  GLU A CA 1 
ATOM   341  C C  . GLU A 1 70  ? 77.97249  110.66623 118.59152 1.000 107.15044 ? 70  GLU A C  1 
ATOM   342  O O  . GLU A 1 70  ? 77.29155  110.70836 119.62243 1.000 107.15044 ? 70  GLU A O  1 
ATOM   343  C CB . GLU A 1 70  ? 79.57981  112.59051 118.69469 1.000 107.15044 ? 70  GLU A CB 1 
ATOM   344  N N  . GLY A 1 71  ? 77.46808  110.28141 117.42482 1.000 124.60877 ? 71  GLY A N  1 
ATOM   345  C CA . GLY A 1 71  ? 76.11004  109.79558 117.31661 1.000 124.60877 ? 71  GLY A CA 1 
ATOM   346  C C  . GLY A 1 71  ? 75.90082  108.33552 117.65091 1.000 124.60877 ? 71  GLY A C  1 
ATOM   347  O O  . GLY A 1 71  ? 74.77092  107.84922 117.56706 1.000 124.60877 ? 71  GLY A O  1 
ATOM   348  N N  . ALA A 1 72  ? 76.95003  107.61327 118.03426 1.000 137.79176 ? 72  ALA A N  1 
ATOM   349  C CA . ALA A 1 72  ? 76.95862  106.15464 118.00492 1.000 137.79176 ? 72  ALA A CA 1 
ATOM   350  C C  . ALA A 1 72  ? 76.51234  105.49933 119.31565 1.000 137.79176 ? 72  ALA A C  1 
ATOM   351  O O  . ALA A 1 72  ? 76.65978  104.28156 119.46460 1.000 137.79176 ? 72  ALA A O  1 
ATOM   352  C CB . ALA A 1 72  ? 78.35633  105.65601 117.63971 1.000 137.79176 ? 72  ALA A CB 1 
ATOM   353  N N  . GLU A 1 73  ? 75.96301  106.26531 120.25326 1.000 147.96285 ? 73  GLU A N  1 
ATOM   354  C CA . GLU A 1 73  ? 75.39101  105.71446 121.47793 1.000 147.96285 ? 73  GLU A CA 1 
ATOM   355  C C  . GLU A 1 73  ? 76.33545  104.82164 122.28223 1.000 147.96285 ? 73  GLU A C  1 
ATOM   356  O O  . GLU A 1 73  ? 77.39956  105.26267 122.72586 1.000 147.96285 ? 73  GLU A O  1 
ATOM   357  C CB . GLU A 1 73  ? 74.11549  104.93523 121.14515 1.000 147.96285 ? 73  GLU A CB 1 
ATOM   358  N N  . LYS A 1 74  ? 75.93515  103.56704 122.48551 1.000 126.70927 ? 74  LYS A N  1 
ATOM   359  C CA . LYS A 1 74  ? 76.60376  102.70633 123.45680 1.000 126.70927 ? 74  LYS A CA 1 
ATOM   360  C C  . LYS A 1 74  ? 78.09035  102.55176 123.17500 1.000 126.70927 ? 74  LYS A C  1 
ATOM   361  O O  . LYS A 1 74  ? 78.90786  102.55125 124.10028 1.000 126.70927 ? 74  LYS A O  1 
ATOM   362  C CB . LYS A 1 74  ? 75.92292  101.34336 123.48425 1.000 126.70927 ? 74  LYS A CB 1 
ATOM   363  N N  . LYS A 1 75  ? 78.46216  102.40268 121.91353 1.000 124.55999 ? 75  LYS A N  1 
ATOM   364  C CA . LYS A 1 75  ? 79.87732  102.28499 121.59167 1.000 124.55999 ? 75  LYS A CA 1 
ATOM   365  C C  . LYS A 1 75  ? 80.62049  103.60414 121.77788 1.000 124.55999 ? 75  LYS A C  1 
ATOM   366  O O  . LYS A 1 75  ? 81.81502  103.60183 122.08614 1.000 124.55999 ? 75  LYS A O  1 
ATOM   367  C CB . LYS A 1 75  ? 80.04956  101.73935 120.17833 1.000 124.55999 ? 75  LYS A CB 1 
ATOM   368  N N  . GLN A 1 76  ? 79.92285  104.72961 121.68796 1.000 136.44606 ? 76  GLN A N  1 
ATOM   369  C CA . GLN A 1 76  ? 80.52485  105.99812 122.08820 1.000 136.44606 ? 76  GLN A CA 1 
ATOM   370  C C  . GLN A 1 76  ? 80.74880  106.04167 123.59158 1.000 136.44606 ? 76  GLN A C  1 
ATOM   371  O O  . GLN A 1 76  ? 81.80356  106.48267 124.05982 1.000 136.44606 ? 76  GLN A O  1 
ATOM   372  C CB . GLN A 1 76  ? 79.64700  107.16535 121.63891 1.000 136.44606 ? 76  GLN A CB 1 
ATOM   373  N N  . GLN A 1 77  ? 79.77919  105.56790 124.35735 1.000 117.84033 ? 77  GLN A N  1 
ATOM   374  C CA . GLN A 1 77  ? 79.96043  105.43408 125.79526 1.000 117.84033 ? 77  GLN A CA 1 
ATOM   375  C C  . GLN A 1 77  ? 81.17441  104.57427 126.11830 1.000 117.84033 ? 77  GLN A C  1 
ATOM   376  O O  . GLN A 1 77  ? 82.01403  104.94290 126.94537 1.000 117.84033 ? 77  GLN A O  1 
ATOM   377  C CB . GLN A 1 77  ? 78.70130  104.83471 126.40764 1.000 117.84033 ? 77  GLN A CB 1 
ATOM   378  N N  . MET A 1 78  ? 81.27265  103.41503 125.49283 1.000 116.70652 ? 78  MET A N  1 
ATOM   379  C CA . MET A 1 78  ? 82.38509  102.52190 125.77596 1.000 116.70652 ? 78  MET A CA 1 
ATOM   380  C C  . MET A 1 78  ? 83.71024  103.11624 125.32649 1.000 116.70652 ? 78  MET A C  1 
ATOM   381  O O  . MET A 1 78  ? 84.73156  102.95190 125.99898 1.000 116.70652 ? 78  MET A O  1 
ATOM   382  C CB . MET A 1 78  ? 82.14569  101.17262 125.10755 1.000 116.70652 ? 78  MET A CB 1 
ATOM   383  N N  . ALA A 1 79  ? 83.71522  103.80883 124.20110 1.000 111.53782 ? 79  ALA A N  1 
ATOM   384  C CA . ALA A 1 79  ? 84.91329  104.52284 123.78895 1.000 111.53782 ? 79  ALA A CA 1 
ATOM   385  C C  . ALA A 1 79  ? 85.31772  105.57491 124.80733 1.000 111.53782 ? 79  ALA A C  1 
ATOM   386  O O  . ALA A 1 79  ? 86.50754  105.77880 125.06105 1.000 111.53782 ? 79  ALA A O  1 
ATOM   387  C CB . ALA A 1 79  ? 84.69623  105.15949 122.42138 1.000 111.53782 ? 79  ALA A CB 1 
ATOM   388  N N  . ARG A 1 80  ? 84.35019  106.22415 125.42938 1.000 100.07049 ? 80  ARG A N  1 
ATOM   389  C CA . ARG A 1 80  ? 84.67503  107.14397 126.51222 1.000 100.07049 ? 80  ARG A CA 1 
ATOM   390  C C  . ARG A 1 80  ? 85.25548  106.42306 127.71005 1.000 100.07049 ? 80  ARG A C  1 
ATOM   391  O O  . ARG A 1 80  ? 86.20082  106.91323 128.33398 1.000 100.07049 ? 80  ARG A O  1 
ATOM   392  C CB . ARG A 1 80  ? 83.44388  107.93662 126.93295 1.000 100.07049 ? 80  ARG A CB 1 
ATOM   393  N N  . GLU A 1 81  ? 84.67201  105.30149 128.08722 1.000 101.56893 ? 81  GLU A N  1 
ATOM   394  C CA . GLU A 1 81  ? 85.21700  104.55348 129.20692 1.000 101.56893 ? 81  GLU A CA 1 
ATOM   395  C C  . GLU A 1 81  ? 86.65155  104.12416 128.94239 1.000 101.56893 ? 81  GLU A C  1 
ATOM   396  O O  . GLU A 1 81  ? 87.52703  104.27641 129.80114 1.000 101.56893 ? 81  GLU A O  1 
ATOM   397  C CB . GLU A 1 81  ? 84.33485  103.34403 129.48215 1.000 101.56893 ? 81  GLU A CB 1 
ATOM   398  N N  . TYR A 1 82  ? 86.92198  103.66632 127.73438 1.000 109.23506 ? 82  TYR A N  1 
ATOM   399  C CA . TYR A 1 82  ? 88.28741  103.37109 127.32009 1.000 109.23506 ? 82  TYR A CA 1 
ATOM   400  C C  . TYR A 1 82  ? 89.17242  104.60610 127.36849 1.000 109.23506 ? 82  TYR A C  1 
ATOM   401  O O  . TYR A 1 82  ? 90.30021  104.56378 127.87621 1.000 109.23506 ? 82  TYR A O  1 
ATOM   402  C CB . TYR A 1 82  ? 88.28304  102.75973 125.92112 1.000 109.23506 ? 82  TYR A CB 1 
ATOM   403  N N  . ARG A 1 83  ? 88.66671  105.71708 126.87548 1.000 93.94957  ? 83  ARG A N  1 
ATOM   404  C CA . ARG A 1 83  ? 89.43438  106.94876 126.88547 1.000 93.94957  ? 83  ARG A CA 1 
ATOM   405  C C  . ARG A 1 83  ? 89.82248  107.37190 128.29950 1.000 93.94957  ? 83  ARG A C  1 
ATOM   406  O O  . ARG A 1 83  ? 90.98691  107.68454 128.56966 1.000 93.94957  ? 83  ARG A O  1 
ATOM   407  C CB . ARG A 1 83  ? 88.61631  108.02929 126.18233 1.000 93.94957  ? 83  ARG A CB 1 
ATOM   408  N N  . GLU A 1 84  ? 88.87725  107.38169 129.21525 1.000 87.50975  ? 84  GLU A N  1 
ATOM   409  C CA . GLU A 1 84  ? 89.21342  107.68629 130.60089 1.000 87.50975  ? 84  GLU A CA 1 
ATOM   410  C C  . GLU A 1 84  ? 90.18902  106.67844 131.17403 1.000 87.50975  ? 84  GLU A C  1 
ATOM   411  O O  . GLU A 1 84  ? 91.09074  107.03087 131.93947 1.000 87.50975  ? 84  GLU A O  1 
ATOM   412  C CB . GLU A 1 84  ? 87.95029  107.72856 131.44880 1.000 87.50975  ? 84  GLU A CB 1 
ATOM   413  N N  . LYS A 1 85  ? 90.02534  105.42720 130.80679 1.000 97.17293  ? 85  LYS A N  1 
ATOM   414  C CA . LYS A 1 85  ? 90.97119  104.38996 131.15586 1.000 97.17293  ? 85  LYS A CA 1 
ATOM   415  C C  . LYS A 1 85  ? 92.34302  104.58928 130.52483 1.000 97.17293  ? 85  LYS A C  1 
ATOM   416  O O  . LYS A 1 85  ? 93.28856  103.89672 130.91496 1.000 97.17293  ? 85  LYS A O  1 
ATOM   417  C CB . LYS A 1 85  ? 90.35959  103.04455 130.76405 1.000 97.17293  ? 85  LYS A CB 1 
ATOM   418  N N  . ILE A 1 86  ? 92.47623  105.49784 129.57097 1.000 92.31194  ? 86  ILE A N  1 
ATOM   419  C CA . ILE A 1 86  ? 93.78577  106.02784 129.18899 1.000 92.31194  ? 86  ILE A CA 1 
ATOM   420  C C  . ILE A 1 86  ? 94.19175  107.20235 130.05328 1.000 92.31194  ? 86  ILE A C  1 
ATOM   421  O O  . ILE A 1 86  ? 95.31697  107.26986 130.55196 1.000 92.31194  ? 86  ILE A O  1 
ATOM   422  C CB . ILE A 1 86  ? 93.80442  106.41737 127.70049 1.000 92.31194  ? 86  ILE A CB 1 
ATOM   423  N N  . GLU A 1 87  ? 93.29048  108.14866 130.21626 1.000 81.51795  ? 87  GLU A N  1 
ATOM   424  C CA . GLU A 1 87  ? 93.62462  109.39999 130.87594 1.000 81.51795  ? 87  GLU A CA 1 
ATOM   425  C C  . GLU A 1 87  ? 94.15791  109.17656 132.27709 1.000 81.51795  ? 87  GLU A C  1 
ATOM   426  O O  . GLU A 1 87  ? 95.08136  109.87082 132.71363 1.000 81.51795  ? 87  GLU A O  1 
ATOM   427  C CB . GLU A 1 87  ? 92.41028  110.31474 130.91718 1.000 81.51795  ? 87  GLU A CB 1 
ATOM   428  N N  . THR A 1 88  ? 93.57418  108.24755 133.01047 1.000 84.68190  ? 88  THR A N  1 
ATOM   429  C CA . THR A 1 88  ? 94.04373  107.99656 134.36587 1.000 84.68190  ? 88  THR A CA 1 
ATOM   430  C C  . THR A 1 88  ? 95.46765  107.46203 134.39626 1.000 84.68190  ? 88  THR A C  1 
ATOM   431  O O  . THR A 1 88  ? 96.25775  107.85253 135.26299 1.000 84.68190  ? 88  THR A O  1 
ATOM   432  C CB . THR A 1 88  ? 93.10373  107.01952 135.05917 1.000 84.68190  ? 88  THR A CB 1 
ATOM   433  N N  . GLU A 1 89  ? 95.84225  106.66187 133.41133 1.000 85.44765  ? 89  GLU A N  1 
ATOM   434  C CA . GLU A 1 89  ? 97.23995  106.27002 133.26765 1.000 85.44765  ? 89  GLU A CA 1 
ATOM   435  C C  . GLU A 1 89  ? 98.11320  107.48351 133.00496 1.000 85.44765  ? 89  GLU A C  1 
ATOM   436  O O  . GLU A 1 89  ? 99.15729  107.67591 133.64163 1.000 85.44765  ? 89  GLU A O  1 
ATOM   437  C CB . GLU A 1 89  ? 97.36850  105.27327 132.11619 1.000 85.44765  ? 89  GLU A CB 1 
ATOM   438  N N  . LEU A 1 90  ? 97.71703  108.28729 132.03921 1.000 81.52738  ? 90  LEU A N  1 
ATOM   439  C CA . LEU A 1 90  ? 98.50323  109.44180 131.65846 1.000 81.52738  ? 90  LEU A CA 1 
ATOM   440  C C  . LEU A 1 90  ? 98.72896  110.33885 132.86033 1.000 81.52738  ? 90  LEU A C  1 
ATOM   441  O O  . LEU A 1 90  ? 99.85797  110.73732 133.16132 1.000 81.52738  ? 90  LEU A O  1 
ATOM   442  C CB . LEU A 1 90  ? 97.78299  110.18992 130.54320 1.000 81.52738  ? 90  LEU A CB 1 
ATOM   443  N N  . ARG A 1 91  ? 97.66299  110.60170 133.59491 1.000 88.59654  ? 91  ARG A N  1 
ATOM   444  C CA . ARG A 1 91  ? 97.73631  111.42419 134.79137 1.000 88.59654  ? 91  ARG A CA 1 
ATOM   445  C C  . ARG A 1 91  ? 98.66211  110.82712 135.82790 1.000 88.59654  ? 91  ARG A C  1 
ATOM   446  O O  . ARG A 1 91  ? 99.41196  111.55241 136.48982 1.000 88.59654  ? 91  ARG A O  1 
ATOM   447  C CB . ARG A 1 91  ? 96.34527  111.62318 135.37946 1.000 88.59654  ? 91  ARG A CB 1 
ATOM   448  N N  . ASP A 1 92  ? 98.57723  109.52913 136.04342 1.000 93.71462  ? 92  ASP A N  1 
ATOM   449  C CA . ASP A 1 92  ? 99.44552  108.93414 137.04244 1.000 93.71462  ? 92  ASP A CA 1 
ATOM   450  C C  . ASP A 1 92  ? 100.90656 109.11476 136.67538 1.000 93.71462  ? 92  ASP A C  1 
ATOM   451  O O  . ASP A 1 92  ? 101.73399 109.43602 137.53425 1.000 93.71462  ? 92  ASP A O  1 
ATOM   452  C CB . ASP A 1 92  ? 99.11697  107.45347 137.19191 1.000 93.71462  ? 92  ASP A CB 1 
ATOM   453  N N  . ILE A 1 93  ? 101.23865 108.95560 135.40649 1.000 99.47620  ? 93  ILE A N  1 
ATOM   454  C CA . ILE A 1 93  ? 102.61307 109.17349 134.98448 1.000 99.47620  ? 93  ILE A CA 1 
ATOM   455  C C  . ILE A 1 93  ? 103.03045 110.61427 135.22490 1.000 99.47620  ? 93  ILE A C  1 
ATOM   456  O O  . ILE A 1 93  ? 104.13142 110.88915 135.71519 1.000 99.47620  ? 93  ILE A O  1 
ATOM   457  C CB . ILE A 1 93  ? 102.77585 108.78549 133.50884 1.000 99.47620  ? 93  ILE A CB 1 
ATOM   458  N N  . CYS A 1 94  ? 102.14564 111.55062 134.93971 1.000 93.01075  ? 94  CYS A N  1 
ATOM   459  C CA . CYS A 1 94  ? 102.48581 112.94714 135.15207 1.000 93.01075  ? 94  CYS A CA 1 
ATOM   460  C C  . CYS A 1 94  ? 102.64416 113.27043 136.62704 1.000 93.01075  ? 94  CYS A C  1 
ATOM   461  O O  . CYS A 1 94  ? 103.59285 113.95494 137.01956 1.000 93.01075  ? 94  CYS A O  1 
ATOM   462  C CB . CYS A 1 94  ? 101.43284 113.83778 134.51358 1.000 93.01075  ? 94  CYS A CB 1 
ATOM   463  N N  . ASN A 1 95  ? 101.72412 112.81256 137.45835 1.000 93.39271  ? 95  ASN A N  1 
ATOM   464  C CA . ASN A 1 95  ? 101.83989 113.10822 138.87852 1.000 93.39271  ? 95  ASN A CA 1 
ATOM   465  C C  . ASN A 1 95  ? 103.09020 112.49159 139.47477 1.000 93.39271  ? 95  ASN A C  1 
ATOM   466  O O  . ASN A 1 95  ? 103.73745 113.09562 140.33519 1.000 93.39271  ? 95  ASN A O  1 
ATOM   467  C CB . ASN A 1 95  ? 100.60541 112.61058 139.61977 1.000 93.39271  ? 95  ASN A CB 1 
ATOM   468  N N  . ASP A 1 96  ? 103.48151 111.33280 138.97177 1.000 99.76484  ? 96  ASP A N  1 
ATOM   469  C CA . ASP A 1 96  ? 104.76755 110.75350 139.31712 1.000 99.76484  ? 96  ASP A CA 1 
ATOM   470  C C  . ASP A 1 96  ? 105.89502 111.73185 139.05872 1.000 99.76484  ? 96  ASP A C  1 
ATOM   471  O O  . ASP A 1 96  ? 106.61870 112.12833 139.97426 1.000 99.76484  ? 96  ASP A O  1 
ATOM   472  C CB . ASP A 1 96  ? 104.97712 109.47173 138.51542 1.000 99.76484  ? 96  ASP A CB 1 
ATOM   473  N N  . VAL A 1 97  ? 106.07467 112.11413 137.81112 1.000 111.60710 ? 97  VAL A N  1 
ATOM   474  C CA . VAL A 1 97  ? 107.21278 112.94738 137.45648 1.000 111.60710 ? 97  VAL A CA 1 
ATOM   475  C C  . VAL A 1 97  ? 107.14868 114.28523 138.17203 1.000 111.60710 ? 97  VAL A C  1 
ATOM   476  O O  . VAL A 1 97  ? 108.16930 114.81470 138.62577 1.000 111.60710 ? 97  VAL A O  1 
ATOM   477  C CB . VAL A 1 97  ? 107.28449 113.12794 135.93202 1.000 111.60710 ? 97  VAL A CB 1 
ATOM   478  N N  . LEU A 1 98  ? 105.95409 114.83839 138.30280 1.000 117.84278 ? 98  LEU A N  1 
ATOM   479  C CA . LEU A 1 98  ? 105.78827 116.08707 139.03054 1.000 117.84278 ? 98  LEU A CA 1 
ATOM   480  C C  . LEU A 1 98  ? 106.27334 115.98430 140.46306 1.000 117.84278 ? 98  LEU A C  1 
ATOM   481  O O  . LEU A 1 98  ? 107.08804 116.79692 140.91452 1.000 117.84278 ? 98  LEU A O  1 
ATOM   482  C CB . LEU A 1 98  ? 104.32184 116.50087 139.00451 1.000 117.84278 ? 98  LEU A CB 1 
ATOM   483  N N  . SER A 1 99  ? 105.79223 114.99519 141.19183 1.000 115.89302 ? 99  SER A N  1 
ATOM   484  C CA . SER A 1 99  ? 106.21122 114.85179 142.57622 1.000 115.89302 ? 99  SER A CA 1 
ATOM   485  C C  . SER A 1 99  ? 107.69223 114.56968 142.68536 1.000 115.89302 ? 99  SER A C  1 
ATOM   486  O O  . SER A 1 99  ? 108.34729 115.02675 143.62795 1.000 115.89302 ? 99  SER A O  1 
ATOM   487  C CB . SER A 1 99  ? 105.41812 113.73829 143.24696 1.000 115.89302 ? 99  SER A CB 1 
ATOM   488  N N  . LEU A 1 100 ? 108.24574 113.87683 141.70905 1.000 129.78138 ? 100 LEU A N  1 
ATOM   489  C CA . LEU A 1 100 ? 109.67427 113.62353 141.72875 1.000 129.78138 ? 100 LEU A CA 1 
ATOM   490  C C  . LEU A 1 100 ? 110.47201 114.90713 141.56625 1.000 129.78138 ? 100 LEU A C  1 
ATOM   491  O O  . LEU A 1 100 ? 111.38469 115.18053 142.35467 1.000 129.78138 ? 100 LEU A O  1 
ATOM   492  C CB . LEU A 1 100 ? 110.01693 112.64276 140.61261 1.000 129.78138 ? 100 LEU A CB 1 
ATOM   493  N N  . LEU A 1 101 ? 110.05066 115.76514 140.65058 1.000 125.76887 ? 101 LEU A N  1 
ATOM   494  C CA . LEU A 1 101 ? 110.67215 117.07326 140.51017 1.000 125.76887 ? 101 LEU A CA 1 
ATOM   495  C C  . LEU A 1 101 ? 110.52817 117.87853 141.77994 1.000 125.76887 ? 101 LEU A C  1 
ATOM   496  O O  . LEU A 1 101 ? 111.51496 118.37157 142.34183 1.000 125.76887 ? 101 LEU A O  1 
ATOM   497  C CB . LEU A 1 101 ? 110.02577 117.82152 139.35910 1.000 125.76887 ? 101 LEU A CB 1 
ATOM   498  N N  . GLU A 1 102 ? 109.30566 117.94549 142.28184 1.000 132.26501 ? 102 GLU A N  1 
ATOM   499  C CA . GLU A 1 102 ? 108.94459 118.84928 143.35933 1.000 132.26501 ? 102 GLU A CA 1 
ATOM   500  C C  . GLU A 1 102 ? 109.64873 118.48399 144.65096 1.000 132.26501 ? 102 GLU A C  1 
ATOM   501  O O  . GLU A 1 102 ? 110.05619 119.36892 145.41080 1.000 132.26501 ? 102 GLU A O  1 
ATOM   502  C CB . GLU A 1 102 ? 107.43271 118.83203 143.55735 1.000 132.26501 ? 102 GLU A CB 1 
ATOM   503  N N  . LYS A 1 103 ? 109.80910 117.19951 144.91940 1.000 133.08719 ? 103 LYS A N  1 
ATOM   504  C CA . LYS A 1 103 ? 110.37431 116.77487 146.18667 1.000 133.08719 ? 103 LYS A CA 1 
ATOM   505  C C  . LYS A 1 103 ? 111.87313 116.47432 146.12020 1.000 133.08719 ? 103 LYS A C  1 
ATOM   506  O O  . LYS A 1 103 ? 112.51685 116.41237 147.17313 1.000 133.08719 ? 103 LYS A O  1 
ATOM   507  C CB . LYS A 1 103 ? 109.59907 115.56308 146.72181 1.000 133.08719 ? 103 LYS A CB 1 
ATOM   508  N N  . PHE A 1 104 ? 112.45855 116.29228 144.93748 1.000 123.19229 ? 104 PHE A N  1 
ATOM   509  C CA . PHE A 1 104 ? 113.90244 116.08506 144.85402 1.000 123.19229 ? 104 PHE A CA 1 
ATOM   510  C C  . PHE A 1 104 ? 114.58441 117.13028 143.98182 1.000 123.19229 ? 104 PHE A C  1 
ATOM   511  O O  . PHE A 1 104 ? 115.46811 117.84325 144.46634 1.000 123.19229 ? 104 PHE A O  1 
ATOM   512  C CB . PHE A 1 104 ? 114.23277 114.67083 144.35749 1.000 123.19229 ? 104 PHE A CB 1 
ATOM   513  N N  . LEU A 1 105 ? 114.21691 117.24409 142.71219 1.000 112.59558 ? 105 LEU A N  1 
ATOM   514  C CA . LEU A 1 105 ? 115.06943 117.95649 141.77430 1.000 112.59558 ? 105 LEU A CA 1 
ATOM   515  C C  . LEU A 1 105 ? 114.95322 119.46064 141.91727 1.000 112.59558 ? 105 LEU A C  1 
ATOM   516  O O  . LEU A 1 105 ? 115.96084 120.15266 142.08709 1.000 112.59558 ? 105 LEU A O  1 
ATOM   517  C CB . LEU A 1 105 ? 114.73721 117.54137 140.34262 1.000 112.59558 ? 105 LEU A CB 1 
ATOM   518  N N  . ILE A 1 106 ? 113.73829 119.98384 141.87211 1.000 124.91374 ? 106 ILE A N  1 
ATOM   519  C CA . ILE A 1 106 ? 113.55989 121.42334 142.03602 1.000 124.91374 ? 106 ILE A CA 1 
ATOM   520  C C  . ILE A 1 106 ? 114.07420 121.87932 143.39608 1.000 124.91374 ? 106 ILE A C  1 
ATOM   521  O O  . ILE A 1 106 ? 114.82879 122.86856 143.44446 1.000 124.91374 ? 106 ILE A O  1 
ATOM   522  C CB . ILE A 1 106 ? 112.10873 121.80390 141.79204 1.000 124.91374 ? 106 ILE A CB 1 
ATOM   523  N N  . PRO A 1 107 ? 113.76564 121.21541 144.49734 1.000 127.70752 ? 107 PRO A N  1 
ATOM   524  C CA . PRO A 1 107 ? 114.41864 121.56092 145.76575 1.000 127.70752 ? 107 PRO A CA 1 
ATOM   525  C C  . PRO A 1 107 ? 115.92885 121.59961 145.71742 1.000 127.70752 ? 107 PRO A C  1 
ATOM   526  O O  . PRO A 1 107 ? 116.54642 122.43242 146.38640 1.000 127.70752 ? 107 PRO A O  1 
ATOM   527  C CB . PRO A 1 107 ? 113.94265 120.44535 146.69963 1.000 127.70752 ? 107 PRO A CB 1 
ATOM   528  N N  . ASN A 1 108 ? 116.54474 120.71885 144.94458 1.000 133.27940 ? 108 ASN A N  1 
ATOM   529  C CA . ASN A 1 108 ? 117.99561 120.63836 144.93172 1.000 133.27940 ? 108 ASN A CA 1 
ATOM   530  C C  . ASN A 1 108 ? 118.65485 121.52235 143.89603 1.000 133.27940 ? 108 ASN A C  1 
ATOM   531  O O  . ASN A 1 108 ? 119.79148 121.95265 144.10762 1.000 133.27940 ? 108 ASN A O  1 
ATOM   532  C CB . ASN A 1 108 ? 118.44434 119.19933 144.69800 1.000 133.27940 ? 108 ASN A CB 1 
ATOM   533  N N  . ALA A 1 109 ? 117.98411 121.79183 142.78409 1.000 164.77509 ? 109 ALA A N  1 
ATOM   534  C CA . ALA A 1 109 ? 118.66668 122.33972 141.62012 1.000 164.77509 ? 109 ALA A CA 1 
ATOM   535  C C  . ALA A 1 109 ? 119.43981 123.60293 141.96345 1.000 164.77509 ? 109 ALA A C  1 
ATOM   536  O O  . ALA A 1 109 ? 118.85758 124.61607 142.35746 1.000 164.77509 ? 109 ALA A O  1 
ATOM   537  C CB . ALA A 1 109 ? 117.64979 122.62893 140.51699 1.000 164.77509 ? 109 ALA A CB 1 
ATOM   538  N N  . SER A 1 110 ? 120.76258 123.52842 141.81859 1.000 178.94175 ? 110 SER A N  1 
ATOM   539  C CA . SER A 1 110 ? 121.66506 124.62266 142.15453 1.000 178.94175 ? 110 SER A CA 1 
ATOM   540  C C  . SER A 1 110 ? 122.00760 125.48655 140.94840 1.000 178.94175 ? 110 SER A C  1 
ATOM   541  O O  . SER A 1 110 ? 122.07401 126.71382 141.06824 1.000 178.94175 ? 110 SER A O  1 
ATOM   542  C CB . SER A 1 110 ? 122.95448 124.07295 142.77574 1.000 178.94175 ? 110 SER A CB 1 
ATOM   543  N N  . GLN A 1 111 ? 122.24642 124.87221 139.79451 1.000 153.14767 ? 111 GLN A N  1 
ATOM   544  C CA . GLN A 1 111 ? 122.56326 125.63087 138.59673 1.000 153.14767 ? 111 GLN A CA 1 
ATOM   545  C C  . GLN A 1 111 ? 121.35668 126.41884 138.13164 1.000 153.14767 ? 111 GLN A C  1 
ATOM   546  O O  . GLN A 1 111 ? 120.23251 125.91569 138.12292 1.000 153.14767 ? 111 GLN A O  1 
ATOM   547  C CB . GLN A 1 111 ? 123.00384 124.70324 137.47420 1.000 153.14767 ? 111 GLN A CB 1 
ATOM   548  N N  . ALA A 1 112 ? 121.59824 127.65190 137.70776 1.000 143.59137 ? 112 ALA A N  1 
ATOM   549  C CA . ALA A 1 112 ? 120.54105 128.38626 137.03354 1.000 143.59137 ? 112 ALA A CA 1 
ATOM   550  C C  . ALA A 1 112 ? 120.03545 127.59362 135.84015 1.000 143.59137 ? 112 ALA A C  1 
ATOM   551  O O  . ALA A 1 112 ? 118.82919 127.52113 135.58930 1.000 143.59137 ? 112 ALA A O  1 
ATOM   552  C CB . ALA A 1 112 ? 121.04406 129.76151 136.60374 1.000 143.59137 ? 112 ALA A CB 1 
ATOM   553  N N  . GLU A 1 113 ? 120.95315 126.99280 135.09421 1.000 137.89620 ? 113 GLU A N  1 
ATOM   554  C CA . GLU A 1 113 ? 120.57523 126.15000 133.97027 1.000 137.89620 ? 113 GLU A CA 1 
ATOM   555  C C  . GLU A 1 113 ? 119.66449 125.01588 134.41267 1.000 137.89620 ? 113 GLU A C  1 
ATOM   556  O O  . GLU A 1 113 ? 118.61151 124.77771 133.81324 1.000 137.89620 ? 113 GLU A O  1 
ATOM   557  C CB . GLU A 1 113 ? 121.82304 125.60452 133.27648 1.000 137.89620 ? 113 GLU A CB 1 
ATOM   558  N N  . SER A 1 114 ? 120.04393 124.32050 135.47747 1.000 128.20528 ? 114 SER A N  1 
ATOM   559  C CA . SER A 1 114 ? 119.22655 123.22240 135.97689 1.000 128.20528 ? 114 SER A CA 1 
ATOM   560  C C  . SER A 1 114 ? 117.92726 123.71956 136.57421 1.000 128.20528 ? 114 SER A C  1 
ATOM   561  O O  . SER A 1 114 ? 116.87255 123.10425 136.38706 1.000 128.20528 ? 114 SER A O  1 
ATOM   562  C CB . SER A 1 114 ? 120.00643 122.42302 137.01186 1.000 128.20528 ? 114 SER A CB 1 
ATOM   563  N N  . LYS A 1 115 ? 117.98615 124.82023 137.30230 1.000 116.83016 ? 115 LYS A N  1 
ATOM   564  C CA . LYS A 1 115 ? 116.76905 125.44770 137.79003 1.000 116.83016 ? 115 LYS A CA 1 
ATOM   565  C C  . LYS A 1 115 ? 115.79687 125.69924 136.65205 1.000 116.83016 ? 115 LYS A C  1 
ATOM   566  O O  . LYS A 1 115 ? 114.61678 125.33964 136.72160 1.000 116.83016 ? 115 LYS A O  1 
ATOM   567  C CB . LYS A 1 115 ? 117.11533 126.75489 138.49956 1.000 116.83016 ? 115 LYS A CB 1 
ATOM   568  N N  . VAL A 1 116 ? 116.30002 126.28668 135.58106 1.000 115.44683 ? 116 VAL A N  1 
ATOM   569  C CA . VAL A 1 116 ? 115.49783 126.53224 134.39367 1.000 115.44683 ? 116 VAL A CA 1 
ATOM   570  C C  . VAL A 1 116 ? 114.97102 125.23179 133.81343 1.000 115.44683 ? 116 VAL A C  1 
ATOM   571  O O  . VAL A 1 116 ? 113.77898 125.09990 133.51645 1.000 115.44683 ? 116 VAL A O  1 
ATOM   572  C CB . VAL A 1 116 ? 116.32217 127.31091 133.35654 1.000 115.44683 ? 116 VAL A CB 1 
ATOM   573  N N  . PHE A 1 117 ? 115.84042 124.25258 133.64943 1.000 117.17940 ? 117 PHE A N  1 
ATOM   574  C CA . PHE A 1 117 ? 115.42567 123.00652 133.02142 1.000 117.17940 ? 117 PHE A CA 1 
ATOM   575  C C  . PHE A 1 117 ? 114.30133 122.33064 133.79038 1.000 117.17940 ? 117 PHE A C  1 
ATOM   576  O O  . PHE A 1 117 ? 113.27771 121.94284 133.21218 1.000 117.17940 ? 117 PHE A O  1 
ATOM   577  C CB . PHE A 1 117 ? 116.62117 122.06670 132.89486 1.000 117.17940 ? 117 PHE A CB 1 
ATOM   578  N N  . TYR A 1 118 ? 114.44360 122.23005 135.09727 1.000 111.66656 ? 118 TYR A N  1 
ATOM   579  C CA . TYR A 1 118 ? 113.41431 121.56383 135.88008 1.000 111.66656 ? 118 TYR A CA 1 
ATOM   580  C C  . TYR A 1 118 ? 112.15491 122.40356 136.01474 1.000 111.66656 ? 118 TYR A C  1 
ATOM   581  O O  . TYR A 1 118 ? 111.04154 121.86835 135.98001 1.000 111.66656 ? 118 TYR A O  1 
ATOM   582  C CB . TYR A 1 118 ? 113.96341 121.20503 137.25670 1.000 111.66656 ? 118 TYR A CB 1 
ATOM   583  N N  . LEU A 1 119 ? 112.29395 123.70520 136.17384 1.000 104.27216 ? 119 LEU A N  1 
ATOM   584  C CA . LEU A 1 119 ? 111.10200 124.52738 136.27180 1.000 104.27216 ? 119 LEU A CA 1 
ATOM   585  C C  . LEU A 1 119 ? 110.31871 124.48690 134.96788 1.000 104.27216 ? 119 LEU A C  1 
ATOM   586  O O  . LEU A 1 119 ? 109.09273 124.33445 134.96821 1.000 104.27216 ? 119 LEU A O  1 
ATOM   587  C CB . LEU A 1 119 ? 111.50333 125.94806 136.65274 1.000 104.27216 ? 119 LEU A CB 1 
ATOM   588  N N  . LYS A 1 120 ? 111.02855 124.49746 133.85434 1.000 98.88827  ? 120 LYS A N  1 
ATOM   589  C CA . LYS A 1 120 ? 110.43213 124.19244 132.56490 1.000 98.88827  ? 120 LYS A CA 1 
ATOM   590  C C  . LYS A 1 120 ? 109.71822 122.86365 132.59204 1.000 98.88827  ? 120 LYS A C  1 
ATOM   591  O O  . LYS A 1 120 ? 108.55008 122.75948 132.21549 1.000 98.88827  ? 120 LYS A O  1 
ATOM   592  C CB . LYS A 1 120 ? 111.51009 124.18734 131.50039 1.000 98.88827  ? 120 LYS A CB 1 
ATOM   593  N N  . MET A 1 121 ? 110.42265 121.83072 132.98708 1.000 109.78346 ? 121 MET A N  1 
ATOM   594  C CA . MET A 1 121 ? 109.89449 120.48308 132.90097 1.000 109.78346 ? 121 MET A CA 1 
ATOM   595  C C  . MET A 1 121 ? 108.63391 120.31899 133.74218 1.000 109.78346 ? 121 MET A C  1 
ATOM   596  O O  . MET A 1 121 ? 107.66856 119.67245 133.31841 1.000 109.78346 ? 121 MET A O  1 
ATOM   597  C CB . MET A 1 121 ? 110.97528 119.50385 133.34489 1.000 109.78346 ? 121 MET A CB 1 
ATOM   598  N N  . LYS A 1 122 ? 108.62043 120.91917 134.92203 1.000 106.55970 ? 122 LYS A N  1 
ATOM   599  C CA . LYS A 1 122 ? 107.41192 120.99023 135.73547 1.000 106.55970 ? 122 LYS A CA 1 
ATOM   600  C C  . LYS A 1 122 ? 106.28517 121.67731 134.99580 1.000 106.55970 ? 122 LYS A C  1 
ATOM   601  O O  . LYS A 1 122 ? 105.14464 121.20376 134.98757 1.000 106.55970 ? 122 LYS A O  1 
ATOM   602  C CB . LYS A 1 122 ? 107.71998 121.72960 137.03054 1.000 106.55970 ? 122 LYS A CB 1 
ATOM   603  N N  . GLY A 1 123 ? 106.58748 122.79587 134.37088 1.000 106.11303 ? 123 GLY A N  1 
ATOM   604  C CA . GLY A 1 123 ? 105.60163 123.45052 133.53179 1.000 106.11303 ? 123 GLY A CA 1 
ATOM   605  C C  . GLY A 1 123 ? 105.05776 122.53506 132.45374 1.000 106.11303 ? 123 GLY A C  1 
ATOM   606  O O  . GLY A 1 123 ? 103.84210 122.41852 132.25989 1.000 106.11303 ? 123 GLY A O  1 
ATOM   607  N N  . ASP A 1 124 ? 105.95428 121.87560 131.74236 1.000 101.82881 ? 124 ASP A N  1 
ATOM   608  C CA . ASP A 1 124 ? 105.56036 120.96632 130.67984 1.000 101.82881 ? 124 ASP A CA 1 
ATOM   609  C C  . ASP A 1 124 ? 104.59982 119.89684 131.16724 1.000 101.82881 ? 124 ASP A C  1 
ATOM   610  O O  . ASP A 1 124 ? 103.53943 119.67564 130.57475 1.000 101.82881 ? 124 ASP A O  1 
ATOM   611  C CB . ASP A 1 124 ? 106.80777 120.31097 130.10269 1.000 101.82881 ? 124 ASP A CB 1 
ATOM   612  N N  . TYR A 1 125 ? 104.95826 119.20818 132.22317 1.000 115.54705 ? 125 TYR A N  1 
ATOM   613  C CA . TYR A 1 125 ? 104.11456 118.12504 132.69030 1.000 115.54705 ? 125 TYR A CA 1 
ATOM   614  C C  . TYR A 1 125 ? 102.78903 118.61968 133.25380 1.000 115.54705 ? 125 TYR A C  1 
ATOM   615  O O  . TYR A 1 125 ? 101.76171 117.96575 133.06869 1.000 115.54705 ? 125 TYR A O  1 
ATOM   616  C CB . TYR A 1 125 ? 104.88518 117.28091 133.70090 1.000 115.54705 ? 125 TYR A CB 1 
ATOM   617  N N  . TYR A 1 126 ? 102.76208 119.78503 133.86748 1.000 116.76538 ? 126 TYR A N  1 
ATOM   618  C CA . TYR A 1 126 ? 101.46930 120.35815 134.20398 1.000 116.76538 ? 126 TYR A CA 1 
ATOM   619  C C  . TYR A 1 126 ? 100.67105 120.72872 132.97083 1.000 116.76538 ? 126 TYR A C  1 
ATOM   620  O O  . TYR A 1 126 ? 99.45030  120.55360 132.95500 1.000 116.76538 ? 126 TYR A O  1 
ATOM   621  C CB . TYR A 1 126 ? 101.65783 121.58019 135.09304 1.000 116.76538 ? 126 TYR A CB 1 
ATOM   622  N N  . ARG A 1 127 ? 101.33055 121.17751 131.92091 1.000 120.63154 ? 127 ARG A N  1 
ATOM   623  C CA . ARG A 1 127 ? 100.62906 121.36397 130.66286 1.000 120.63154 ? 127 ARG A CA 1 
ATOM   624  C C  . ARG A 1 127 ? 100.05328 120.05591 130.15648 1.000 120.63154 ? 127 ARG A C  1 
ATOM   625  O O  . ARG A 1 127 ? 98.88069  119.99299 129.77054 1.000 120.63154 ? 127 ARG A O  1 
ATOM   626  C CB . ARG A 1 127 ? 101.55572 121.99536 129.63819 1.000 120.63154 ? 127 ARG A CB 1 
ATOM   627  N N  . TYR A 1 128 ? 100.82952 118.99018 130.21120 1.000 130.03113 ? 128 TYR A N  1 
ATOM   628  C CA . TYR A 1 128 ? 100.32743 117.71302 129.73171 1.000 130.03113 ? 128 TYR A CA 1 
ATOM   629  C C  . TYR A 1 128 ? 99.14899  117.25463 130.56391 1.000 130.03113 ? 128 TYR A C  1 
ATOM   630  O O  . TYR A 1 128 ? 98.27461  116.53523 130.06984 1.000 130.03113 ? 128 TYR A O  1 
ATOM   631  C CB . TYR A 1 128 ? 101.42413 116.65190 129.78797 1.000 130.03113 ? 128 TYR A CB 1 
ATOM   632  N N  . LEU A 1 129 ? 99.09720  117.68128 131.81247 1.000 142.93304 ? 129 LEU A N  1 
ATOM   633  C CA . LEU A 1 129 ? 97.90077  117.48205 132.61236 1.000 142.93304 ? 129 LEU A CA 1 
ATOM   634  C C  . LEU A 1 129 ? 96.79833  118.43884 132.22083 1.000 142.93304 ? 129 LEU A C  1 
ATOM   635  O O  . LEU A 1 129 ? 95.63441  118.04197 132.13709 1.000 142.93304 ? 129 LEU A O  1 
ATOM   636  C CB . LEU A 1 129 ? 98.23047  117.64697 134.09221 1.000 142.93304 ? 129 LEU A CB 1 
ATOM   637  N N  . ALA A 1 130 ? 97.14016  119.68667 131.96334 1.000 162.86278 ? 130 ALA A N  1 
ATOM   638  C CA . ALA A 1 130 ? 96.12193  120.63790 131.55409 1.000 162.86278 ? 130 ALA A CA 1 
ATOM   639  C C  . ALA A 1 130 ? 95.45510  120.18760 130.27158 1.000 162.86278 ? 130 ALA A C  1 
ATOM   640  O O  . ALA A 1 130 ? 94.23334  120.29642 130.12085 1.000 162.86278 ? 130 ALA A O  1 
ATOM   641  C CB . ALA A 1 130 ? 96.73701  122.01900 131.37601 1.000 162.86278 ? 130 ALA A CB 1 
ATOM   642  N N  . GLU A 1 131 ? 96.23868  119.64698 129.35616 1.000 171.27812 ? 131 GLU A N  1 
ATOM   643  C CA . GLU A 1 131 ? 95.68574  119.08779 128.13709 1.000 171.27812 ? 131 GLU A CA 1 
ATOM   644  C C  . GLU A 1 131 ? 94.64026  118.03465 128.44212 1.000 171.27812 ? 131 GLU A C  1 
ATOM   645  O O  . GLU A 1 131 ? 93.66022  117.89494 127.70319 1.000 171.27812 ? 131 GLU A O  1 
ATOM   646  C CB . GLU A 1 131 ? 96.80399  118.48872 127.29517 1.000 171.27812 ? 131 GLU A CB 1 
ATOM   647  N N  . VAL A 1 132 ? 94.81759  117.31171 129.53287 1.000 170.44570 ? 132 VAL A N  1 
ATOM   648  C CA . VAL A 1 132 ? 93.88514  116.27222 129.93471 1.000 170.44570 ? 132 VAL A CA 1 
ATOM   649  C C  . VAL A 1 132 ? 92.72806  116.82202 130.74753 1.000 170.44570 ? 132 VAL A C  1 
ATOM   650  O O  . VAL A 1 132 ? 91.57655  116.42799 130.54281 1.000 170.44570 ? 132 VAL A O  1 
ATOM   651  C CB . VAL A 1 132 ? 94.65979  115.20944 130.72788 1.000 170.44570 ? 132 VAL A CB 1 
ATOM   652  N N  . ALA A 1 133 ? 93.00433  117.72963 131.66925 1.000 192.68104 ? 133 ALA A N  1 
ATOM   653  C CA . ALA A 1 133 ? 92.08411  118.00756 132.75811 1.000 192.68104 ? 133 ALA A CA 1 
ATOM   654  C C  . ALA A 1 133 ? 90.83583  118.72498 132.25047 1.000 192.68104 ? 133 ALA A C  1 
ATOM   655  O O  . ALA A 1 133 ? 90.67737  119.00328 131.06133 1.000 192.68104 ? 133 ALA A O  1 
ATOM   656  C CB . ALA A 1 133 ? 92.77591  118.84497 133.83205 1.000 192.68104 ? 133 ALA A CB 1 
ATOM   657  N N  . ALA A 1 134 ? 89.91443  118.97890 133.17534 1.000 188.09372 ? 134 ALA A N  1 
ATOM   658  C CA . ALA A 1 134 ? 88.74177  119.79536 132.91528 1.000 188.09372 ? 134 ALA A CA 1 
ATOM   659  C C  . ALA A 1 134 ? 88.44067  120.64996 134.13832 1.000 188.09372 ? 134 ALA A C  1 
ATOM   660  O O  . ALA A 1 134 ? 88.96144  120.41792 135.23150 1.000 188.09372 ? 134 ALA A O  1 
ATOM   661  C CB . ALA A 1 134 ? 87.52692  118.93479 132.54828 1.000 188.09372 ? 134 ALA A CB 1 
ATOM   662  N N  . GLY A 1 135 ? 87.60182  121.65698 133.92764 1.000 171.42190 ? 135 GLY A N  1 
ATOM   663  C CA . GLY A 1 135 ? 87.05941  122.41534 135.03550 1.000 171.42190 ? 135 GLY A CA 1 
ATOM   664  C C  . GLY A 1 135 ? 88.10936  123.02439 135.93399 1.000 171.42190 ? 135 GLY A C  1 
ATOM   665  O O  . GLY A 1 135 ? 89.19106  123.41992 135.49702 1.000 171.42190 ? 135 GLY A O  1 
ATOM   666  N N  . ASP A 1 136 ? 87.79869  123.05405 137.22636 1.000 182.33839 ? 136 ASP A N  1 
ATOM   667  C CA . ASP A 1 136 ? 88.69446  123.64588 138.21378 1.000 182.33839 ? 136 ASP A CA 1 
ATOM   668  C C  . ASP A 1 136 ? 90.00416  122.88609 138.32958 1.000 182.33839 ? 136 ASP A C  1 
ATOM   669  O O  . ASP A 1 136 ? 91.03903  123.47818 138.65687 1.000 182.33839 ? 136 ASP A O  1 
ATOM   670  C CB . ASP A 1 136 ? 88.00447  123.69944 139.57567 1.000 182.33839 ? 136 ASP A CB 1 
ATOM   671  N N  . ASP A 1 137 ? 89.98955  121.59070 138.04260 1.000 164.13517 ? 137 ASP A N  1 
ATOM   672  C CA . ASP A 1 137 ? 91.24252  120.86906 137.87558 1.000 164.13517 ? 137 ASP A CA 1 
ATOM   673  C C  . ASP A 1 137 ? 92.07635  121.50263 136.77502 1.000 164.13517 ? 137 ASP A C  1 
ATOM   674  O O  . ASP A 1 137 ? 93.25872  121.80694 136.96659 1.000 164.13517 ? 137 ASP A O  1 
ATOM   675  C CB . ASP A 1 137 ? 90.96325  119.40098 137.57267 1.000 164.13517 ? 137 ASP A CB 1 
ATOM   676  N N  . LYS A 1 138 ? 91.47247  121.71592 135.61502 1.000 145.57569 ? 138 LYS A N  1 
ATOM   677  C CA . LYS A 1 138 ? 92.17938  122.38818 134.53520 1.000 145.57569 ? 138 LYS A CA 1 
ATOM   678  C C  . LYS A 1 138 ? 92.66624  123.76195 134.96642 1.000 145.57569 ? 138 LYS A C  1 
ATOM   679  O O  . LYS A 1 138 ? 93.82424  124.12418 134.73714 1.000 145.57569 ? 138 LYS A O  1 
ATOM   680  C CB . LYS A 1 138 ? 91.27265  122.50799 133.31222 1.000 145.57569 ? 138 LYS A CB 1 
ATOM   681  N N  . LYS A 1 139 ? 91.79443  124.54151 135.59251 1.000 145.78558 ? 139 LYS A N  1 
ATOM   682  C CA . LYS A 1 139 ? 92.18547  125.86795 136.05029 1.000 145.78558 ? 139 LYS A CA 1 
ATOM   683  C C  . LYS A 1 139 ? 93.42192  125.82524 136.92843 1.000 145.78558 ? 139 LYS A C  1 
ATOM   684  O O  . LYS A 1 139 ? 94.40205  126.53276 136.68015 1.000 145.78558 ? 139 LYS A O  1 
ATOM   685  C CB . LYS A 1 139 ? 91.02738  126.50914 136.81245 1.000 145.78558 ? 139 LYS A CB 1 
ATOM   686  N N  . GLY A 1 140 ? 93.41295  124.95791 137.92839 1.000 140.02091 ? 140 GLY A N  1 
ATOM   687  C CA . GLY A 1 140 ? 94.52738  124.90336 138.85166 1.000 140.02091 ? 140 GLY A CA 1 
ATOM   688  C C  . GLY A 1 140 ? 95.80112  124.41061 138.20853 1.000 140.02091 ? 140 GLY A C  1 
ATOM   689  O O  . GLY A 1 140 ? 96.88242  124.95162 138.44778 1.000 140.02091 ? 140 GLY A O  1 
ATOM   690  N N  . ILE A 1 141 ? 95.69327  123.39498 137.37271 1.000 129.28464 ? 141 ILE A N  1 
ATOM   691  C CA . ILE A 1 141 ? 96.88781  122.85060 136.75710 1.000 129.28464 ? 141 ILE A CA 1 
ATOM   692  C C  . ILE A 1 141 ? 97.48292  123.85630 135.79070 1.000 129.28464 ? 141 ILE A C  1 
ATOM   693  O O  . ILE A 1 141 ? 98.70321  124.04998 135.74513 1.000 129.28464 ? 141 ILE A O  1 
ATOM   694  C CB . ILE A 1 141 ? 96.56691  121.50819 136.07973 1.000 129.28464 ? 141 ILE A CB 1 
ATOM   695  N N  . VAL A 1 142 ? 96.63720  124.51577 135.01428 1.000 118.27763 ? 142 VAL A N  1 
ATOM   696  C CA . VAL A 1 142 ? 97.11996  125.54027 134.10128 1.000 118.27763 ? 142 VAL A CA 1 
ATOM   697  C C  . VAL A 1 142 ? 97.80030  126.65598 134.86375 1.000 118.27763 ? 142 VAL A C  1 
ATOM   698  O O  . VAL A 1 142 ? 98.86664  127.14387 134.47321 1.000 118.27763 ? 142 VAL A O  1 
ATOM   699  C CB . VAL A 1 142 ? 95.96348  126.07390 133.24524 1.000 118.27763 ? 142 VAL A CB 1 
ATOM   700  N N  . ASP A 1 143 ? 97.19993  127.07182 135.96154 1.000 122.75029 ? 143 ASP A N  1 
ATOM   701  C CA . ASP A 1 143 ? 97.80250  128.10919 136.78197 1.000 122.75029 ? 143 ASP A CA 1 
ATOM   702  C C  . ASP A 1 143 ? 99.18551  127.71901 137.27593 1.000 122.75029 ? 143 ASP A C  1 
ATOM   703  O O  . ASP A 1 143 ? 100.13480 128.50597 137.19275 1.000 122.75029 ? 143 ASP A O  1 
ATOM   704  C CB . ASP A 1 143 ? 96.89946  128.41905 137.97311 1.000 122.75029 ? 143 ASP A CB 1 
ATOM   705  N N  . GLN A 1 144 ? 99.32137  126.52077 137.81086 1.000 121.84527 ? 144 GLN A N  1 
ATOM   706  C CA . GLN A 1 144 ? 100.61543 126.13969 138.35326 1.000 121.84527 ? 144 GLN A CA 1 
ATOM   707  C C  . GLN A 1 144 ? 101.63105 125.82886 137.26772 1.000 121.84527 ? 144 GLN A C  1 
ATOM   708  O O  . GLN A 1 144 ? 102.82576 126.06912 137.46039 1.000 121.84527 ? 144 GLN A O  1 
ATOM   709  C CB . GLN A 1 144 ? 100.44893 124.95738 139.30764 1.000 121.84527 ? 144 GLN A CB 1 
ATOM   710  N N  . SER A 1 145 ? 101.18182 125.39860 136.09865 1.000 128.18500 ? 145 SER A N  1 
ATOM   711  C CA . SER A 1 145 ? 102.08507 125.33075 134.95438 1.000 128.18500 ? 145 SER A CA 1 
ATOM   712  C C  . SER A 1 145 ? 102.60079 126.70701 134.58130 1.000 128.18500 ? 145 SER A C  1 
ATOM   713  O O  . SER A 1 145 ? 103.79914 126.90458 134.35733 1.000 128.18500 ? 145 SER A O  1 
ATOM   714  C CB . SER A 1 145 ? 101.38027 124.69858 133.76251 1.000 128.18500 ? 145 SER A CB 1 
ATOM   715  N N  . GLN A 1 146 ? 101.69936 127.65549 134.46070 1.000 116.17550 ? 146 GLN A N  1 
ATOM   716  C CA . GLN A 1 146 ? 102.08925 129.01403 134.13568 1.000 116.17550 ? 146 GLN A CA 1 
ATOM   717  C C  . GLN A 1 146 ? 103.05079 129.55714 135.17209 1.000 116.17550 ? 146 GLN A C  1 
ATOM   718  O O  . GLN A 1 146 ? 104.04684 130.20573 134.83724 1.000 116.17550 ? 146 GLN A O  1 
ATOM   719  C CB . GLN A 1 146 ? 100.85522 129.89510 134.02634 1.000 116.17550 ? 146 GLN A CB 1 
ATOM   720  N N  . GLN A 1 147 ? 102.74124 129.33408 136.43567 1.000 119.51810 ? 147 GLN A N  1 
ATOM   721  C CA . GLN A 1 147 ? 103.62889 129.75311 137.50553 1.000 119.51810 ? 147 GLN A CA 1 
ATOM   722  C C  . GLN A 1 147 ? 105.02067 129.16314 137.33383 1.000 119.51810 ? 147 GLN A C  1 
ATOM   723  O O  . GLN A 1 147 ? 106.02571 129.87425 137.42767 1.000 119.51810 ? 147 GLN A O  1 
ATOM   724  C CB . GLN A 1 147 ? 103.02872 129.33967 138.84690 1.000 119.51810 ? 147 GLN A CB 1 
ATOM   725  N N  . ALA A 1 148 ? 105.10208 127.87321 137.06562 1.000 123.03139 ? 148 ALA A N  1 
ATOM   726  C CA . ALA A 1 148 ? 106.39912 127.23124 136.89633 1.000 123.03139 ? 148 ALA A CA 1 
ATOM   727  C C  . ALA A 1 148 ? 107.14377 127.76207 135.67907 1.000 123.03139 ? 148 ALA A C  1 
ATOM   728  O O  . ALA A 1 148 ? 108.32451 128.11826 135.76969 1.000 123.03139 ? 148 ALA A O  1 
ATOM   729  C CB . ALA A 1 148 ? 106.22685 125.71523 136.78909 1.000 123.03139 ? 148 ALA A CB 1 
ATOM   730  N N  . TYR A 1 149 ? 106.45773 127.89263 134.55085 1.000 108.65285 ? 149 TYR A N  1 
ATOM   731  C CA . TYR A 1 149 ? 107.10320 128.47664 133.38205 1.000 108.65285 ? 149 TYR A CA 1 
ATOM   732  C C  . TYR A 1 149 ? 107.56786 129.88470 133.65465 1.000 108.65285 ? 149 TYR A C  1 
ATOM   733  O O  . TYR A 1 149 ? 108.70913 130.24138 133.34745 1.000 108.65285 ? 149 TYR A O  1 
ATOM   734  C CB . TYR A 1 149 ? 106.16427 128.47631 132.18606 1.000 108.65285 ? 149 TYR A CB 1 
ATOM   735  N N  . GLN A 1 150 ? 106.69559 130.70472 134.20244 1.000 111.21536 ? 150 GLN A N  1 
ATOM   736  C CA . GLN A 1 150 ? 107.05752 132.08893 134.45118 1.000 111.21536 ? 150 GLN A CA 1 
ATOM   737  C C  . GLN A 1 150 ? 108.25237 132.20162 135.38713 1.000 111.21536 ? 150 GLN A C  1 
ATOM   738  O O  . GLN A 1 150 ? 109.14483 133.02983 135.17730 1.000 111.21536 ? 150 GLN A O  1 
ATOM   739  C CB . GLN A 1 150 ? 105.85873 132.83534 135.02363 1.000 111.21536 ? 150 GLN A CB 1 
ATOM   740  N N  . GLU A 1 151 ? 108.27900 131.39107 136.42842 1.000 115.19280 ? 151 GLU A N  1 
ATOM   741  C CA . GLU A 1 151 ? 109.43125 131.35839 137.31329 1.000 115.19280 ? 151 GLU A CA 1 
ATOM   742  C C  . GLU A 1 151 ? 110.70531 130.99349 136.56717 1.000 115.19280 ? 151 GLU A C  1 
ATOM   743  O O  . GLU A 1 151 ? 111.72652 131.68008 136.68846 1.000 115.19280 ? 151 GLU A O  1 
ATOM   744  C CB . GLU A 1 151 ? 109.15406 130.35739 138.42916 1.000 115.19280 ? 151 GLU A CB 1 
ATOM   745  N N  . ALA A 1 152 ? 110.61613 130.02695 135.67197 1.000 116.15668 ? 152 ALA A N  1 
ATOM   746  C CA . ALA A 1 152 ? 111.75428 129.68561 134.82753 1.000 116.15668 ? 152 ALA A CA 1 
ATOM   747  C C  . ALA A 1 152 ? 112.07365 130.79513 133.84834 1.000 116.15668 ? 152 ALA A C  1 
ATOM   748  O O  . ALA A 1 152 ? 113.24394 131.07546 133.56569 1.000 116.15668 ? 152 ALA A O  1 
ATOM   749  C CB . ALA A 1 152 ? 111.47323 128.38894 134.08236 1.000 116.15668 ? 152 ALA A CB 1 
ATOM   750  N N  . PHE A 1 153 ? 111.04946 131.41083 133.31019 1.000 116.71100 ? 153 PHE A N  1 
ATOM   751  C CA . PHE A 1 153 ? 111.21684 132.39668 132.26636 1.000 116.71100 ? 153 PHE A CA 1 
ATOM   752  C C  . PHE A 1 153 ? 111.91000 133.62524 132.82735 1.000 116.71100 ? 153 PHE A C  1 
ATOM   753  O O  . PHE A 1 153 ? 112.88161 134.13262 132.25515 1.000 116.71100 ? 153 PHE A O  1 
ATOM   754  C CB . PHE A 1 153 ? 109.85057 132.73616 131.69629 1.000 116.71100 ? 153 PHE A CB 1 
ATOM   755  N N  . GLU A 1 154 ? 111.43692 134.08219 133.97720 1.000 112.43170 ? 154 GLU A N  1 
ATOM   756  C CA . GLU A 1 154 ? 112.04727 135.19753 134.68752 1.000 112.43170 ? 154 GLU A CA 1 
ATOM   757  C C  . GLU A 1 154 ? 113.45331 134.87435 135.15996 1.000 112.43170 ? 154 GLU A C  1 
ATOM   758  O O  . GLU A 1 154 ? 114.28876 135.77619 135.26759 1.000 112.43170 ? 154 GLU A O  1 
ATOM   759  C CB . GLU A 1 154 ? 111.18554 135.58723 135.89165 1.000 112.43170 ? 154 GLU A CB 1 
ATOM   760  N N  . ILE A 1 155 ? 113.75029 133.61380 135.42889 1.000 114.11380 ? 155 ILE A N  1 
ATOM   761  C CA . ILE A 1 155 ? 115.12807 133.25218 135.73375 1.000 114.11380 ? 155 ILE A CA 1 
ATOM   762  C C  . ILE A 1 155 ? 115.97570 133.28298 134.47188 1.000 114.11380 ? 155 ILE A C  1 
ATOM   763  O O  . ILE A 1 155 ? 116.97855 134.00117 134.39428 1.000 114.11380 ? 155 ILE A O  1 
ATOM   764  C CB . ILE A 1 155 ? 115.18196 131.87595 136.41131 1.000 114.11380 ? 155 ILE A CB 1 
ATOM   765  N N  . SER A 1 156 ? 115.58515 132.51189 133.46938 1.000 125.21832 ? 156 SER A N  1 
ATOM   766  C CA . SER A 1 156 ? 116.39978 132.36726 132.26973 1.000 125.21832 ? 156 SER A CA 1 
ATOM   767  C C  . SER A 1 156 ? 116.63006 133.68949 131.55815 1.000 125.21832 ? 156 SER A C  1 
ATOM   768  O O  . SER A 1 156 ? 117.70736 133.90805 130.98879 1.000 125.21832 ? 156 SER A O  1 
ATOM   769  C CB . SER A 1 156 ? 115.73571 131.38478 131.31745 1.000 125.21832 ? 156 SER A CB 1 
ATOM   770  N N  . LYS A 1 157 ? 115.65180 134.58783 131.60564 1.000 129.53647 ? 157 LYS A N  1 
ATOM   771  C CA . LYS A 1 157 ? 115.83798 135.91503 131.03420 1.000 129.53647 ? 157 LYS A CA 1 
ATOM   772  C C  . LYS A 1 157 ? 117.04151 136.61442 131.64399 1.000 129.53647 ? 157 LYS A C  1 
ATOM   773  O O  . LYS A 1 157 ? 117.74572 137.36441 130.95685 1.000 129.53647 ? 157 LYS A O  1 
ATOM   774  C CB . LYS A 1 157 ? 114.57451 136.74774 131.24219 1.000 129.53647 ? 157 LYS A CB 1 
ATOM   775  N N  . LYS A 1 158 ? 117.29544 136.37602 132.92160 1.000 131.73693 ? 158 LYS A N  1 
ATOM   776  C CA . LYS A 1 158 ? 118.49150 136.90807 133.55166 1.000 131.73693 ? 158 LYS A CA 1 
ATOM   777  C C  . LYS A 1 158 ? 119.70328 136.04647 133.24550 1.000 131.73693 ? 158 LYS A C  1 
ATOM   778  O O  . LYS A 1 158 ? 120.77417 136.56059 132.91027 1.000 131.73693 ? 158 LYS A O  1 
ATOM   779  C CB . LYS A 1 158 ? 118.28033 136.98008 135.06186 1.000 131.73693 ? 158 LYS A CB 1 
ATOM   780  N N  . GLU A 1 159 ? 119.54942 134.73812 133.35828 1.000 122.61175 ? 159 GLU A N  1 
ATOM   781  C CA . GLU A 1 159 ? 120.68847 133.85027 133.48712 1.000 122.61175 ? 159 GLU A CA 1 
ATOM   782  C C  . GLU A 1 159 ? 121.19202 133.27543 132.17063 1.000 122.61175 ? 159 GLU A C  1 
ATOM   783  O O  . GLU A 1 159 ? 122.34218 132.82834 132.11348 1.000 122.61175 ? 159 GLU A O  1 
ATOM   784  C CB . GLU A 1 159 ? 120.32237 132.69838 134.42353 1.000 122.61175 ? 159 GLU A CB 1 
ATOM   785  N N  . MET A 1 160 ? 120.38786 133.28048 131.11338 1.000 106.13434 ? 160 MET A N  1 
ATOM   786  C CA . MET A 1 160 ? 120.81850 132.69680 129.85136 1.000 106.13434 ? 160 MET A CA 1 
ATOM   787  C C  . MET A 1 160 ? 120.47269 133.59654 128.68103 1.000 106.13434 ? 160 MET A C  1 
ATOM   788  O O  . MET A 1 160 ? 119.35624 134.11068 128.58416 1.000 106.13434 ? 160 MET A O  1 
ATOM   789  C CB . MET A 1 160 ? 120.18486 131.32809 129.62620 1.000 106.13434 ? 160 MET A CB 1 
ATOM   790  N N  . GLN A 1 161 ? 121.43711 133.75547 127.78546 1.000 117.30176 ? 161 GLN A N  1 
ATOM   791  C CA . GLN A 1 161 ? 121.14824 134.24726 126.45523 1.000 117.30176 ? 161 GLN A CA 1 
ATOM   792  C C  . GLN A 1 161 ? 120.24170 133.26598 125.72599 1.000 117.30176 ? 161 GLN A C  1 
ATOM   793  O O  . GLN A 1 161 ? 120.21312 132.07771 126.04956 1.000 117.30176 ? 161 GLN A O  1 
ATOM   794  C CB . GLN A 1 161 ? 122.43357 134.43750 125.65655 1.000 117.30176 ? 161 GLN A CB 1 
ATOM   795  N N  . PRO A 1 162 ? 119.46872 133.74499 124.74882 1.000 140.73000 ? 162 PRO A N  1 
ATOM   796  C CA . PRO A 1 162 ? 118.74145 132.81613 123.87742 1.000 140.73000 ? 162 PRO A CA 1 
ATOM   797  C C  . PRO A 1 162 ? 119.66321 132.06960 122.93956 1.000 140.73000 ? 162 PRO A C  1 
ATOM   798  O O  . PRO A 1 162 ? 119.19376 131.21749 122.17872 1.000 140.73000 ? 162 PRO A O  1 
ATOM   799  C CB . PRO A 1 162 ? 117.79811 133.73842 123.08726 1.000 140.73000 ? 162 PRO A CB 1 
ATOM   800  N N  . THR A 1 163 ? 120.96051 132.37638 122.98416 1.000 139.68720 ? 163 THR A N  1 
ATOM   801  C CA . THR A 1 163 ? 121.99618 131.58794 122.33942 1.000 139.68720 ? 163 THR A CA 1 
ATOM   802  C C  . THR A 1 163 ? 122.16093 130.21030 122.95806 1.000 139.68720 ? 163 THR A C  1 
ATOM   803  O O  . THR A 1 163 ? 122.85919 129.37654 122.37591 1.000 139.68720 ? 163 THR A O  1 
ATOM   804  C CB . THR A 1 163 ? 123.33093 132.32848 122.39971 1.000 139.68720 ? 163 THR A CB 1 
ATOM   805  N N  . HIS A 1 164 ? 121.56075 129.95513 124.11601 1.000 120.02381 ? 164 HIS A N  1 
ATOM   806  C CA . HIS A 1 164 ? 121.61272 128.63055 124.73123 1.000 120.02381 ? 164 HIS A CA 1 
ATOM   807  C C  . HIS A 1 164 ? 120.30867 127.88268 124.53693 1.000 120.02381 ? 164 HIS A C  1 
ATOM   808  O O  . HIS A 1 164 ? 119.23754 128.41652 124.85378 1.000 120.02381 ? 164 HIS A O  1 
ATOM   809  C CB . HIS A 1 164 ? 121.91916 128.73002 126.21903 1.000 120.02381 ? 164 HIS A CB 1 
ATOM   810  N N  . PRO A 1 165 ? 120.36689 126.64469 124.05257 1.000 112.80238 ? 165 PRO A N  1 
ATOM   811  C CA . PRO A 1 165 ? 119.14450 125.99737 123.55912 1.000 112.80238 ? 165 PRO A CA 1 
ATOM   812  C C  . PRO A 1 165 ? 118.09711 125.74437 124.61866 1.000 112.80238 ? 165 PRO A C  1 
ATOM   813  O O  . PRO A 1 165 ? 116.91383 125.64267 124.28357 1.000 112.80238 ? 165 PRO A O  1 
ATOM   814  C CB . PRO A 1 165 ? 119.66737 124.67111 122.99721 1.000 112.80238 ? 165 PRO A CB 1 
ATOM   815  N N  . ILE A 1 166 ? 118.48679 125.57778 125.87727 1.000 90.05927  ? 166 ILE A N  1 
ATOM   816  C CA . ILE A 1 166 ? 117.47748 125.33109 126.89317 1.000 90.05927  ? 166 ILE A CA 1 
ATOM   817  C C  . ILE A 1 166 ? 116.58915 126.54252 127.08620 1.000 90.05927  ? 166 ILE A C  1 
ATOM   818  O O  . ILE A 1 166 ? 115.39417 126.40629 127.35598 1.000 90.05927  ? 166 ILE A O  1 
ATOM   819  C CB . ILE A 1 166 ? 118.13660 124.92253 128.21915 1.000 90.05927  ? 166 ILE A CB 1 
ATOM   820  N N  . ARG A 1 167 ? 117.11692 127.73458 126.85125 1.000 96.64758  ? 167 ARG A N  1 
ATOM   821  C CA . ARG A 1 167 ? 116.27328 128.92135 126.86874 1.000 96.64758  ? 167 ARG A CA 1 
ATOM   822  C C  . ARG A 1 167 ? 115.30708 128.94481 125.69751 1.000 96.64758  ? 167 ARG A C  1 
ATOM   823  O O  . ARG A 1 167 ? 114.13432 129.29888 125.86200 1.000 96.64758  ? 167 ARG A O  1 
ATOM   824  C CB . ARG A 1 167 ? 117.13917 130.18212 126.88236 1.000 96.64758  ? 167 ARG A CB 1 
ATOM   825  N N  . LEU A 1 168 ? 115.76627 128.56286 124.51571 1.000 102.00089 ? 168 LEU A N  1 
ATOM   826  C CA . LEU A 1 168 ? 114.84966 128.47343 123.38791 1.000 102.00089 ? 168 LEU A CA 1 
ATOM   827  C C  . LEU A 1 168 ? 113.80801 127.39083 123.60560 1.000 102.00089 ? 168 LEU A C  1 
ATOM   828  O O  . LEU A 1 168 ? 112.63636 127.56001 123.25251 1.000 102.00089 ? 168 LEU A O  1 
ATOM   829  C CB . LEU A 1 168 ? 115.63014 128.22674 122.10772 1.000 102.00089 ? 168 LEU A CB 1 
ATOM   830  N N  . GLY A 1 169 ? 114.22394 126.26210 124.14136 1.000 117.46491 ? 169 GLY A N  1 
ATOM   831  C CA . GLY A 1 169 ? 113.27421 125.21755 124.44167 1.000 117.46491 ? 169 GLY A CA 1 
ATOM   832  C C  . GLY A 1 169 ? 112.19685 125.69894 125.38664 1.000 117.46491 ? 169 GLY A C  1 
ATOM   833  O O  . GLY A 1 169 ? 111.00890 125.43375 125.19206 1.000 117.46491 ? 169 GLY A O  1 
ATOM   834  N N  . LEU A 1 170 ? 112.59293 126.47093 126.38209 1.000 132.36774 ? 170 LEU A N  1 
ATOM   835  C CA . LEU A 1 170 ? 111.61678 127.11515 127.24167 1.000 132.36774 ? 170 LEU A CA 1 
ATOM   836  C C  . LEU A 1 170 ? 110.71267 128.04516 126.46384 1.000 132.36774 ? 170 LEU A C  1 
ATOM   837  O O  . LEU A 1 170 ? 109.49210 128.00767 126.62204 1.000 132.36774 ? 170 LEU A O  1 
ATOM   838  C CB . LEU A 1 170 ? 112.34075 127.87497 128.34345 1.000 132.36774 ? 170 LEU A CB 1 
ATOM   839  N N  . ALA A 1 171 ? 111.28035 128.90400 125.64862 1.000 119.06983 ? 171 ALA A N  1 
ATOM   840  C CA . ALA A 1 171 ? 110.45939 129.87085 124.93677 1.000 119.06983 ? 171 ALA A CA 1 
ATOM   841  C C  . ALA A 1 171 ? 109.46388 129.19897 123.99032 1.000 119.06983 ? 171 ALA A C  1 
ATOM   842  O O  . ALA A 1 171 ? 108.28175 129.56090 123.94659 1.000 119.06983 ? 171 ALA A O  1 
ATOM   843  C CB . ALA A 1 171 ? 111.34966 130.83565 124.17161 1.000 119.06983 ? 171 ALA A CB 1 
ATOM   844  N N  . LEU A 1 172 ? 109.89936 128.14829 123.31734 1.000 113.20753 ? 172 LEU A N  1 
ATOM   845  C CA . LEU A 1 172 ? 109.01426 127.32415 122.50411 1.000 113.20753 ? 172 LEU A CA 1 
ATOM   846  C C  . LEU A 1 172 ? 107.89717 126.67740 123.30913 1.000 113.20753 ? 172 LEU A C  1 
ATOM   847  O O  . LEU A 1 172 ? 106.71425 126.83006 122.98515 1.000 113.20753 ? 172 LEU A O  1 
ATOM   848  C CB . LEU A 1 172 ? 109.84575 126.26926 121.78009 1.000 113.20753 ? 172 LEU A CB 1 
ATOM   849  N N  . ASN A 1 173 ? 108.23843 125.94280 124.34615 1.000 137.07301 ? 173 ASN A N  1 
ATOM   850  C CA . ASN A 1 173 ? 107.19410 125.26651 125.10032 1.000 137.07301 ? 173 ASN A CA 1 
ATOM   851  C C  . ASN A 1 173 ? 106.28619 126.26358 125.78861 1.000 137.07301 ? 173 ASN A C  1 
ATOM   852  O O  . ASN A 1 173 ? 105.06801 126.08185 125.81921 1.000 137.07301 ? 173 ASN A O  1 
ATOM   853  C CB . ASN A 1 173 ? 107.80903 124.31135 126.12543 1.000 137.07301 ? 173 ASN A CB 1 
ATOM   854  N N  . PHE A 1 174 ? 106.84344 127.33997 126.29212 1.000 136.89515 ? 174 PHE A N  1 
ATOM   855  C CA . PHE A 1 174 ? 106.03768 128.33902 126.97032 1.000 136.89515 ? 174 PHE A CA 1 
ATOM   856  C C  . PHE A 1 174 ? 105.05318 128.97378 126.00760 1.000 136.89515 ? 174 PHE A C  1 
ATOM   857  O O  . PHE A 1 174 ? 103.88696 129.20670 126.34024 1.000 136.89515 ? 174 PHE A O  1 
ATOM   858  C CB . PHE A 1 174 ? 106.95535 129.38638 127.58669 1.000 136.89515 ? 174 PHE A CB 1 
ATOM   859  N N  . SER A 1 175 ? 105.49855 129.20752 124.79973 1.000 132.39867 ? 175 SER A N  1 
ATOM   860  C CA . SER A 1 175 ? 104.63751 129.75676 123.77819 1.000 132.39867 ? 175 SER A CA 1 
ATOM   861  C C  . SER A 1 175 ? 103.58725 128.77227 123.31695 1.000 132.39867 ? 175 SER A C  1 
ATOM   862  O O  . SER A 1 175 ? 102.44221 129.15653 123.06331 1.000 132.39867 ? 175 SER A O  1 
ATOM   863  C CB . SER A 1 175 ? 105.49942 130.17943 122.60431 1.000 132.39867 ? 175 SER A CB 1 
ATOM   864  N N  . VAL A 1 176 ? 103.94008 127.50708 123.22387 1.000 137.47487 ? 176 VAL A N  1 
ATOM   865  C CA . VAL A 1 176 ? 102.93662 126.48689 122.94831 1.000 137.47487 ? 176 VAL A CA 1 
ATOM   866  C C  . VAL A 1 176 ? 101.88284 126.44563 124.04470 1.000 137.47487 ? 176 VAL A C  1 
ATOM   867  O O  . VAL A 1 176 ? 100.70105 126.18211 123.78668 1.000 137.47487 ? 176 VAL A O  1 
ATOM   868  C CB . VAL A 1 176 ? 103.60765 125.12002 122.75460 1.000 137.47487 ? 176 VAL A CB 1 
ATOM   869  N N  . PHE A 1 177 ? 102.30124 126.63611 125.28620 1.000 142.57354 ? 177 PHE A N  1 
ATOM   870  C CA . PHE A 1 177 ? 101.34843 126.74846 126.38687 1.000 142.57354 ? 177 PHE A CA 1 
ATOM   871  C C  . PHE A 1 177 ? 100.42763 127.94493 126.22614 1.000 142.57354 ? 177 PHE A C  1 
ATOM   872  O O  . PHE A 1 177 ? 99.20750  127.82522 126.39979 1.000 142.57354 ? 177 PHE A O  1 
ATOM   873  C CB . PHE A 1 177 ? 102.08829 126.84250 127.72008 1.000 142.57354 ? 177 PHE A CB 1 
ATOM   874  N N  . TYR A 1 178 ? 100.98636 129.10498 125.89156 1.000 144.86819 ? 178 TYR A N  1 
ATOM   875  C CA . TYR A 1 178 ? 100.14706 130.28282 125.70054 1.000 144.86819 ? 178 TYR A CA 1 
ATOM   876  C C  . TYR A 1 178 ? 99.14105  130.08609 124.57706 1.000 144.86819 ? 178 TYR A C  1 
ATOM   877  O O  . TYR A 1 178 ? 97.96870  130.45107 124.71732 1.000 144.86819 ? 178 TYR A O  1 
ATOM   878  C CB . TYR A 1 178 ? 101.01683 131.50304 125.40252 1.000 144.86819 ? 178 TYR A CB 1 
ATOM   879  N N  . TYR A 1 179 ? 99.57155  129.51892 123.45863 1.000 135.75380 ? 179 TYR A N  1 
ATOM   880  C CA . TYR A 1 179 ? 98.65649  129.28189 122.34890 1.000 135.75380 ? 179 TYR A CA 1 
ATOM   881  C C  . TYR A 1 179 ? 97.66740  128.18199 122.68371 1.000 135.75380 ? 179 TYR A C  1 
ATOM   882  O O  . TYR A 1 179 ? 96.45153  128.39436 122.67207 1.000 135.75380 ? 179 TYR A O  1 
ATOM   883  C CB . TYR A 1 179 ? 99.42581  128.93346 121.07742 1.000 135.75380 ? 179 TYR A CB 1 
ATOM   884  N N  . GLU A 1 180 ? 98.18354  127.00148 122.99746 1.000 130.38296 ? 180 GLU A N  1 
ATOM   885  C CA . GLU A 1 180 ? 97.37880  125.79309 123.03397 1.000 130.38296 ? 180 GLU A CA 1 
ATOM   886  C C  . GLU A 1 180 ? 96.48246  125.73507 124.25539 1.000 130.38296 ? 180 GLU A C  1 
ATOM   887  O O  . GLU A 1 180 ? 95.33736  125.28392 124.16611 1.000 130.38296 ? 180 GLU A O  1 
ATOM   888  C CB . GLU A 1 180 ? 98.29203  124.57744 123.00784 1.000 130.38296 ? 180 GLU A CB 1 
ATOM   889  N N  . ILE A 1 181 ? 96.96404  126.18921 125.39906 1.000 110.30385 ? 181 ILE A N  1 
ATOM   890  C CA . ILE A 1 181 ? 96.28587  125.96829 126.66073 1.000 110.30385 ? 181 ILE A CA 1 
ATOM   891  C C  . ILE A 1 181 ? 95.67232  127.24351 127.21174 1.000 110.30385 ? 181 ILE A C  1 
ATOM   892  O O  . ILE A 1 181 ? 94.53570  127.22602 127.68516 1.000 110.30385 ? 181 ILE A O  1 
ATOM   893  C CB . ILE A 1 181 ? 97.24131  125.33933 127.68920 1.000 110.30385 ? 181 ILE A CB 1 
ATOM   894  N N  . LEU A 1 182 ? 96.39188  128.35311 127.16038 1.000 136.72799 ? 182 LEU A N  1 
ATOM   895  C CA . LEU A 1 182 ? 95.78840  129.60783 127.57751 1.000 136.72799 ? 182 LEU A CA 1 
ATOM   896  C C  . LEU A 1 182 ? 94.87965  130.20526 126.51720 1.000 136.72799 ? 182 LEU A C  1 
ATOM   897  O O  . LEU A 1 182 ? 94.22347  131.21340 126.79344 1.000 136.72799 ? 182 LEU A O  1 
ATOM   898  C CB . LEU A 1 182 ? 96.87448  130.61457 127.95717 1.000 136.72799 ? 182 LEU A CB 1 
ATOM   899  N N  . ASN A 1 183 ? 94.81217  129.60943 125.32777 1.000 154.09104 ? 183 ASN A N  1 
ATOM   900  C CA . ASN A 1 183 ? 94.01498  130.15631 124.23513 1.000 154.09104 ? 183 ASN A CA 1 
ATOM   901  C C  . ASN A 1 183 ? 94.40980  131.58483 123.88926 1.000 154.09104 ? 183 ASN A C  1 
ATOM   902  O O  . ASN A 1 183 ? 93.57141  132.38799 123.48416 1.000 154.09104 ? 183 ASN A O  1 
ATOM   903  C CB . ASN A 1 183 ? 92.51941  130.09617 124.55552 1.000 154.09104 ? 183 ASN A CB 1 
ATOM   904  N N  . SER A 1 184 ? 95.68294  131.93052 124.03198 1.000 151.38009 ? 184 SER A N  1 
ATOM   905  C CA . SER A 1 184 ? 96.12160  133.32202 124.02703 1.000 151.38009 ? 184 SER A CA 1 
ATOM   906  C C  . SER A 1 184 ? 97.05139  133.51408 122.83779 1.000 151.38009 ? 184 SER A C  1 
ATOM   907  O O  . SER A 1 184 ? 98.25655  133.75157 122.99729 1.000 151.38009 ? 184 SER A O  1 
ATOM   908  C CB . SER A 1 184 ? 96.81182  133.69433 125.33586 1.000 151.38009 ? 184 SER A CB 1 
ATOM   909  N N  . PRO A 1 185 ? 96.50821  133.44958 121.62215 1.000 166.80684 ? 185 PRO A N  1 
ATOM   910  C CA . PRO A 1 185 ? 97.38345  133.31946 120.45471 1.000 166.80684 ? 185 PRO A CA 1 
ATOM   911  C C  . PRO A 1 185 ? 98.21662  134.54699 120.20562 1.000 166.80684 ? 185 PRO A C  1 
ATOM   912  O O  . PRO A 1 185 ? 99.34605  134.43205 119.71743 1.000 166.80684 ? 185 PRO A O  1 
ATOM   913  C CB . PRO A 1 185 ? 96.39193  133.09166 119.30716 1.000 166.80684 ? 185 PRO A CB 1 
ATOM   914  N N  . GLU A 1 186 ? 97.70093  135.72003 120.53868 1.000 176.94003 ? 186 GLU A N  1 
ATOM   915  C CA . GLU A 1 186 ? 98.49827  136.92486 120.39009 1.000 176.94003 ? 186 GLU A CA 1 
ATOM   916  C C  . GLU A 1 186 ? 99.61823  136.96237 121.41307 1.000 176.94003 ? 186 GLU A C  1 
ATOM   917  O O  . GLU A 1 186 ? 100.75487 137.32124 121.09447 1.000 176.94003 ? 186 GLU A O  1 
ATOM   918  C CB . GLU A 1 186 ? 97.60349  138.15621 120.51376 1.000 176.94003 ? 186 GLU A CB 1 
ATOM   919  N N  . LYS A 1 187 ? 99.32736  136.52229 122.62623 1.000 165.03222 ? 187 LYS A N  1 
ATOM   920  C CA . LYS A 1 187 ? 100.36429 136.37382 123.63170 1.000 165.03222 ? 187 LYS A CA 1 
ATOM   921  C C  . LYS A 1 187 ? 101.37219 135.32243 123.21620 1.000 165.03222 ? 187 LYS A C  1 
ATOM   922  O O  . LYS A 1 187 ? 102.58103 135.51852 123.35263 1.000 165.03222 ? 187 LYS A O  1 
ATOM   923  C CB . LYS A 1 187 ? 99.73318  136.01132 124.97227 1.000 165.03222 ? 187 LYS A CB 1 
ATOM   924  N N  . ALA A 1 188 ? 100.89325 134.23601 122.63699 1.000 168.65905 ? 188 ALA A N  1 
ATOM   925  C CA . ALA A 1 188 ? 101.77455 133.19458 122.13458 1.000 168.65905 ? 188 ALA A CA 1 
ATOM   926  C C  . ALA A 1 188 ? 102.69921 133.70793 121.04471 1.000 168.65905 ? 188 ALA A C  1 
ATOM   927  O O  . ALA A 1 188 ? 103.91646 133.51884 121.10830 1.000 168.65905 ? 188 ALA A O  1 
ATOM   928  C CB . ALA A 1 188 ? 100.94487 132.03088 121.61687 1.000 168.65905 ? 188 ALA A CB 1 
ATOM   929  N N  . CYS A 1 189 ? 102.14286 134.33931 120.02750 1.000 177.82097 ? 189 CYS A N  1 
ATOM   930  C CA . CYS A 1 189 ? 102.96180 134.83237 118.92878 1.000 177.82097 ? 189 CYS A CA 1 
ATOM   931  C C  . CYS A 1 189 ? 103.93522 135.90467 119.38264 1.000 177.82097 ? 189 CYS A C  1 
ATOM   932  O O  . CYS A 1 189 ? 105.10341 135.90165 118.98048 1.000 177.82097 ? 189 CYS A O  1 
ATOM   933  C CB . CYS A 1 189 ? 102.08138 135.36271 117.80669 1.000 177.82097 ? 189 CYS A CB 1 
ATOM   934  N N  . SER A 1 190 ? 103.48665 136.82457 120.21884 1.000 178.49045 ? 190 SER A N  1 
ATOM   935  C CA . SER A 1 190 ? 104.40867 137.83129 120.72557 1.000 178.49045 ? 190 SER A CA 1 
ATOM   936  C C  . SER A 1 190 ? 105.54348 137.21175 121.52600 1.000 178.49045 ? 190 SER A C  1 
ATOM   937  O O  . SER A 1 190 ? 106.71015 137.57180 121.33543 1.000 178.49045 ? 190 SER A O  1 
ATOM   938  C CB . SER A 1 190 ? 103.65049 138.83687 121.58938 1.000 178.49045 ? 190 SER A CB 1 
ATOM   939  N N  . LEU A 1 191 ? 105.24336 136.22493 122.35510 1.000 185.58288 ? 191 LEU A N  1 
ATOM   940  C CA . LEU A 1 191 ? 106.30428 135.53665 123.07994 1.000 185.58288 ? 191 LEU A CA 1 
ATOM   941  C C  . LEU A 1 191 ? 107.24756 134.79760 122.13712 1.000 185.58288 ? 191 LEU A C  1 
ATOM   942  O O  . LEU A 1 191 ? 108.47104 134.96767 122.19983 1.000 185.58288 ? 191 LEU A O  1 
ATOM   943  C CB . LEU A 1 191 ? 105.68967 134.57321 124.09743 1.000 185.58288 ? 191 LEU A CB 1 
ATOM   944  N N  . ALA A 1 192 ? 106.69404 133.99032 121.24548 1.000 188.56389 ? 192 ALA A N  1 
ATOM   945  C CA . ALA A 1 192 ? 107.50848 133.22102 120.31573 1.000 188.56389 ? 192 ALA A CA 1 
ATOM   946  C C  . ALA A 1 192 ? 108.39449 134.11859 119.47664 1.000 188.56389 ? 192 ALA A C  1 
ATOM   947  O O  . ALA A 1 192 ? 109.59487 133.87130 119.33554 1.000 188.56389 ? 192 ALA A O  1 
ATOM   948  C CB . ALA A 1 192 ? 106.60715 132.37581 119.42624 1.000 188.56389 ? 192 ALA A CB 1 
ATOM   949  N N  . LYS A 1 193 ? 107.82726 135.18377 118.94406 1.000 207.70441 ? 193 LYS A N  1 
ATOM   950  C CA . LYS A 1 193 ? 108.58593 136.07801 118.08585 1.000 207.70441 ? 193 LYS A CA 1 
ATOM   951  C C  . LYS A 1 193 ? 109.65465 136.81109 118.86944 1.000 207.70441 ? 193 LYS A C  1 
ATOM   952  O O  . LYS A 1 193 ? 110.77891 136.98347 118.38437 1.000 207.70441 ? 193 LYS A O  1 
ATOM   953  C CB . LYS A 1 193 ? 107.65453 137.06640 117.39373 1.000 207.70441 ? 193 LYS A CB 1 
ATOM   954  N N  . THR A 1 194 ? 109.31836 137.29451 120.05328 1.000 208.63310 ? 194 THR A N  1 
ATOM   955  C CA . THR A 1 194 ? 110.31808 138.01250 120.82416 1.000 208.63310 ? 194 THR A CA 1 
ATOM   956  C C  . THR A 1 194 ? 111.49387 137.10497 121.15819 1.000 208.63310 ? 194 THR A C  1 
ATOM   957  O O  . THR A 1 194 ? 112.65827 137.50006 121.01883 1.000 208.63310 ? 194 THR A O  1 
ATOM   958  C CB . THR A 1 194 ? 109.68872 138.55724 122.10652 1.000 208.63310 ? 194 THR A CB 1 
ATOM   959  N N  . ALA A 1 195 ? 111.20939 135.85304 121.48214 1.000 203.93425 ? 195 ALA A N  1 
ATOM   960  C CA . ALA A 1 195 ? 112.26387 134.86549 121.67025 1.000 203.93425 ? 195 ALA A CA 1 
ATOM   961  C C  . ALA A 1 195 ? 113.07983 134.63242 120.40261 1.000 203.93425 ? 195 ALA A C  1 
ATOM   962  O O  . ALA A 1 195 ? 114.31840 134.65521 120.43407 1.000 203.93425 ? 195 ALA A O  1 
ATOM   963  C CB . ALA A 1 195 ? 111.64045 133.56262 122.14903 1.000 203.93425 ? 195 ALA A CB 1 
ATOM   964  N N  . PHE A 1 196 ? 112.40672 134.47189 119.26701 1.000 208.80800 ? 196 PHE A N  1 
ATOM   965  C CA . PHE A 1 196 ? 113.11766 134.19074 118.02575 1.000 208.80800 ? 196 PHE A CA 1 
ATOM   966  C C  . PHE A 1 196 ? 114.02556 135.34368 117.63551 1.000 208.80800 ? 196 PHE A C  1 
ATOM   967  O O  . PHE A 1 196 ? 115.21410 135.15365 117.36453 1.000 208.80800 ? 196 PHE A O  1 
ATOM   968  C CB . PHE A 1 196 ? 112.10972 133.89474 116.91545 1.000 208.80800 ? 196 PHE A CB 1 
ATOM   969  N N  . ASP A 1 197 ? 113.49238 136.54703 117.62027 1.000 219.76270 ? 197 ASP A N  1 
ATOM   970  C CA . ASP A 1 197 ? 114.27668 137.67411 117.15464 1.000 219.76270 ? 197 ASP A CA 1 
ATOM   971  C C  . ASP A 1 197 ? 115.32345 138.10482 118.16674 1.000 219.76270 ? 197 ASP A C  1 
ATOM   972  O O  . ASP A 1 197 ? 116.34597 138.67612 117.78436 1.000 219.76270 ? 197 ASP A O  1 
ATOM   973  C CB . ASP A 1 197 ? 113.35132 138.83894 116.83995 1.000 219.76270 ? 197 ASP A CB 1 
ATOM   974  N N  . GLU A 1 198 ? 115.10622 137.83015 119.44846 1.000 228.24248 ? 198 GLU A N  1 
ATOM   975  C CA . GLU A 1 198 ? 116.20813 137.90846 120.39774 1.000 228.24248 ? 198 GLU A CA 1 
ATOM   976  C C  . GLU A 1 198 ? 117.28165 136.88443 120.07974 1.000 228.24248 ? 198 GLU A C  1 
ATOM   977  O O  . GLU A 1 198 ? 118.46254 137.11160 120.36231 1.000 228.24248 ? 198 GLU A O  1 
ATOM   978  C CB . GLU A 1 198 ? 115.68333 137.72604 121.82197 1.000 228.24248 ? 198 GLU A CB 1 
ATOM   979  N N  . ALA A 1 199 ? 116.89943 135.76977 119.47125 1.000 235.47224 ? 199 ALA A N  1 
ATOM   980  C CA . ALA A 1 199 ? 117.88101 134.80236 118.99742 1.000 235.47224 ? 199 ALA A CA 1 
ATOM   981  C C  . ALA A 1 199 ? 118.56472 135.24727 117.71415 1.000 235.47224 ? 199 ALA A C  1 
ATOM   982  O O  . ALA A 1 199 ? 119.78691 135.10807 117.57644 1.000 235.47224 ? 199 ALA A O  1 
ATOM   983  C CB . ALA A 1 199 ? 117.21542 133.44868 118.78421 1.000 235.47224 ? 199 ALA A CB 1 
ATOM   984  N N  . ILE A 1 200 ? 117.78997 135.78073 116.77218 1.000 270.95395 ? 200 ILE A N  1 
ATOM   985  C CA . ILE A 1 200 ? 118.36598 136.32264 115.54665 1.000 270.95395 ? 200 ILE A CA 1 
ATOM   986  C C  . ILE A 1 200 ? 119.48111 137.31184 115.85692 1.000 270.95395 ? 200 ILE A C  1 
ATOM   987  O O  . ILE A 1 200 ? 120.51928 137.33220 115.18218 1.000 270.95395 ? 200 ILE A O  1 
ATOM   988  C CB . ILE A 1 200 ? 117.26298 136.96567 114.68386 1.000 270.95395 ? 200 ILE A CB 1 
ATOM   989  N N  . ALA A 1 201 ? 119.30057 138.12917 116.89261 1.000 286.48852 ? 201 ALA A N  1 
ATOM   990  C CA . ALA A 1 201 ? 120.29092 139.15224 117.20534 1.000 286.48852 ? 201 ALA A CA 1 
ATOM   991  C C  . ALA A 1 201 ? 121.68416 138.58635 117.44662 1.000 286.48852 ? 201 ALA A C  1 
ATOM   992  O O  . ALA A 1 201 ? 122.66407 139.32844 117.33136 1.000 286.48852 ? 201 ALA A O  1 
ATOM   993  C CB . ALA A 1 201 ? 119.83704 139.94888 118.42891 1.000 286.48852 ? 201 ALA A CB 1 
ATOM   994  N N  . GLU A 1 202 ? 121.80082 137.29922 117.76264 1.000 242.24311 ? 202 GLU A N  1 
ATOM   995  C CA . GLU A 1 202 ? 123.09559 136.68996 118.02014 1.000 242.24311 ? 202 GLU A CA 1 
ATOM   996  C C  . GLU A 1 202 ? 123.25558 135.37415 117.28150 1.000 242.24311 ? 202 GLU A C  1 
ATOM   997  O O  . GLU A 1 202 ? 124.19787 134.62916 117.56031 1.000 242.24311 ? 202 GLU A O  1 
ATOM   998  C CB . GLU A 1 202 ? 123.30266 136.47663 119.51669 1.000 242.24311 ? 202 GLU A CB 1 
ATOM   999  N N  . LEU A 1 203 ? 122.36831 135.08649 116.33834 1.000 259.31796 ? 203 LEU A N  1 
ATOM   1000 C CA . LEU A 1 203 ? 122.25771 133.75229 115.76897 1.000 259.31796 ? 203 LEU A CA 1 
ATOM   1001 C C  . LEU A 1 203 ? 123.57679 133.24343 115.19436 1.000 259.31796 ? 203 LEU A C  1 
ATOM   1002 O O  . LEU A 1 203 ? 123.78580 132.02851 115.12619 1.000 259.31796 ? 203 LEU A O  1 
ATOM   1003 C CB . LEU A 1 203 ? 121.17337 133.75073 114.69736 1.000 259.31796 ? 203 LEU A CB 1 
ATOM   1004 N N  . ASP A 1 204 ? 124.47256 134.13674 114.77447 1.000 269.47241 ? 204 ASP A N  1 
ATOM   1005 C CA . ASP A 1 204 ? 125.76126 133.73387 114.21765 1.000 269.47241 ? 204 ASP A CA 1 
ATOM   1006 C C  . ASP A 1 204 ? 126.88792 133.62430 115.23921 1.000 269.47241 ? 204 ASP A C  1 
ATOM   1007 O O  . ASP A 1 204 ? 128.00687 133.26814 114.85795 1.000 269.47241 ? 204 ASP A O  1 
ATOM   1008 C CB . ASP A 1 204 ? 126.18508 134.71631 113.12530 1.000 269.47241 ? 204 ASP A CB 1 
ATOM   1009 N N  . THR A 1 205 ? 126.63981 133.92273 116.51038 1.000 265.61053 ? 205 THR A N  1 
ATOM   1010 C CA . THR A 1 205 ? 127.67083 133.82727 117.53983 1.000 265.61053 ? 205 THR A CA 1 
ATOM   1011 C C  . THR A 1 205 ? 127.75344 132.44246 118.17399 1.000 265.61053 ? 205 THR A C  1 
ATOM   1012 O O  . THR A 1 205 ? 128.66442 132.19460 118.97146 1.000 265.61053 ? 205 THR A O  1 
ATOM   1013 C CB . THR A 1 205 ? 127.44452 134.87468 118.63485 1.000 265.61053 ? 205 THR A CB 1 
ATOM   1014 N N  . LEU A 1 206 ? 126.83185 131.54557 117.83831 1.000 252.35623 ? 206 LEU A N  1 
ATOM   1015 C CA . LEU A 1 206 ? 126.71018 130.26726 118.52156 1.000 252.35623 ? 206 LEU A CA 1 
ATOM   1016 C C  . LEU A 1 206 ? 127.86124 129.32671 118.18840 1.000 252.35623 ? 206 LEU A C  1 
ATOM   1017 O O  . LEU A 1 206 ? 128.48184 129.40860 117.12799 1.000 252.35623 ? 206 LEU A O  1 
ATOM   1018 C CB . LEU A 1 206 ? 125.38956 129.60047 118.14867 1.000 252.35623 ? 206 LEU A CB 1 
ATOM   1019 N N  . SER A 1 207 ? 128.13983 128.42497 119.12399 1.000 233.83318 ? 207 SER A N  1 
ATOM   1020 C CA . SER A 1 207 ? 129.14836 127.39391 118.95846 1.000 233.83318 ? 207 SER A CA 1 
ATOM   1021 C C  . SER A 1 207 ? 128.63424 126.22893 118.11516 1.000 233.83318 ? 207 SER A C  1 
ATOM   1022 O O  . SER A 1 207 ? 127.46179 126.14519 117.73797 1.000 233.83318 ? 207 SER A O  1 
ATOM   1023 C CB . SER A 1 207 ? 129.61794 126.88030 120.32012 1.000 233.83318 ? 207 SER A CB 1 
ATOM   1024 N N  . GLU A 1 208 ? 129.56282 125.31686 117.83473 1.000 239.70688 ? 208 GLU A N  1 
ATOM   1025 C CA . GLU A 1 208 ? 129.36254 124.29642 116.81471 1.000 239.70688 ? 208 GLU A CA 1 
ATOM   1026 C C  . GLU A 1 208 ? 128.15313 123.41684 117.10303 1.000 239.70688 ? 208 GLU A C  1 
ATOM   1027 O O  . GLU A 1 208 ? 127.34995 123.14048 116.20514 1.000 239.70688 ? 208 GLU A O  1 
ATOM   1028 C CB . GLU A 1 208 ? 130.61923 123.43381 116.70452 1.000 239.70688 ? 208 GLU A CB 1 
ATOM   1029 N N  . GLU A 1 209 ? 127.99104 122.98663 118.35053 1.000 201.72685 ? 209 GLU A N  1 
ATOM   1030 C CA . GLU A 1 209 ? 126.79196 122.24741 118.71606 1.000 201.72685 ? 209 GLU A CA 1 
ATOM   1031 C C  . GLU A 1 209 ? 125.63094 123.18263 118.98798 1.000 201.72685 ? 209 GLU A C  1 
ATOM   1032 O O  . GLU A 1 209 ? 124.52428 122.97829 118.47778 1.000 201.72685 ? 209 GLU A O  1 
ATOM   1033 C CB . GLU A 1 209 ? 127.06683 121.37280 119.93658 1.000 201.72685 ? 209 GLU A CB 1 
ATOM   1034 N N  . SER A 1 210 ? 125.87009 124.22254 119.77605 1.000 193.19885 ? 210 SER A N  1 
ATOM   1035 C CA . SER A 1 210 ? 124.77612 125.09108 120.17875 1.000 193.19885 ? 210 SER A CA 1 
ATOM   1036 C C  . SER A 1 210 ? 124.07006 125.70466 118.98270 1.000 193.19885 ? 210 SER A C  1 
ATOM   1037 O O  . SER A 1 210 ? 122.85542 125.90788 119.02157 1.000 193.19885 ? 210 SER A O  1 
ATOM   1038 C CB . SER A 1 210 ? 125.30237 126.18964 121.09571 1.000 193.19885 ? 210 SER A CB 1 
ATOM   1039 N N  . TYR A 1 211 ? 124.79562 125.97761 117.90579 1.000 186.43210 ? 211 TYR A N  1 
ATOM   1040 C CA . TYR A 1 211 ? 124.12526 126.45167 116.70603 1.000 186.43210 ? 211 TYR A CA 1 
ATOM   1041 C C  . TYR A 1 211 ? 123.25152 125.36829 116.09892 1.000 186.43210 ? 211 TYR A C  1 
ATOM   1042 O O  . TYR A 1 211 ? 122.17624 125.66380 115.57787 1.000 186.43210 ? 211 TYR A O  1 
ATOM   1043 C CB . TYR A 1 211 ? 125.13246 126.96369 115.68490 1.000 186.43210 ? 211 TYR A CB 1 
ATOM   1044 N N  . LYS A 1 212 ? 123.69677 124.11453 116.12240 1.000 169.31457 ? 212 LYS A N  1 
ATOM   1045 C CA . LYS A 1 212 ? 122.82393 123.04629 115.64983 1.000 169.31457 ? 212 LYS A CA 1 
ATOM   1046 C C  . LYS A 1 212 ? 121.59557 122.93574 116.52861 1.000 169.31457 ? 212 LYS A C  1 
ATOM   1047 O O  . LYS A 1 212 ? 120.46279 122.89325 116.04317 1.000 169.31457 ? 212 LYS A O  1 
ATOM   1048 C CB . LYS A 1 212 ? 123.57475 121.71849 115.63906 1.000 169.31457 ? 212 LYS A CB 1 
ATOM   1049 N N  . ASP A 1 213 ? 121.81170 122.90039 117.83150 1.000 185.98565 ? 213 ASP A N  1 
ATOM   1050 C CA . ASP A 1 213 ? 120.72178 122.78612 118.78454 1.000 185.98565 ? 213 ASP A CA 1 
ATOM   1051 C C  . ASP A 1 213 ? 119.78895 123.98130 118.69863 1.000 185.98565 ? 213 ASP A C  1 
ATOM   1052 O O  . ASP A 1 213 ? 118.56637 123.83652 118.58059 1.000 185.98565 ? 213 ASP A O  1 
ATOM   1053 C CB . ASP A 1 213 ? 121.29373 122.64889 120.19102 1.000 185.98565 ? 213 ASP A CB 1 
ATOM   1054 N N  . SER A 1 214 ? 120.36734 125.17491 118.68666 1.000 194.23280 ? 214 SER A N  1 
ATOM   1055 C CA . SER A 1 214 ? 119.57719 126.39017 118.55185 1.000 194.23280 ? 214 SER A CA 1 
ATOM   1056 C C  . SER A 1 214 ? 118.79600 126.40988 117.25192 1.000 194.23280 ? 214 SER A C  1 
ATOM   1057 O O  . SER A 1 214 ? 117.61614 126.77769 117.23132 1.000 194.23280 ? 214 SER A O  1 
ATOM   1058 C CB . SER A 1 214 ? 120.49182 127.60863 118.63395 1.000 194.23280 ? 214 SER A CB 1 
ATOM   1059 N N  . THR A 1 215 ? 119.45102 126.09149 116.14704 1.000 184.46897 ? 215 THR A N  1 
ATOM   1060 C CA . THR A 1 215 ? 118.75276 126.11203 114.87143 1.000 184.46897 ? 215 THR A CA 1 
ATOM   1061 C C  . THR A 1 215 ? 117.63315 125.08444 114.84746 1.000 184.46897 ? 215 THR A C  1 
ATOM   1062 O O  . THR A 1 215 ? 116.52765 125.36258 114.36970 1.000 184.46897 ? 215 THR A O  1 
ATOM   1063 C CB . THR A 1 215 ? 119.73790 125.85191 113.73622 1.000 184.46897 ? 215 THR A CB 1 
ATOM   1064 N N  . LEU A 1 216 ? 117.88674 123.91731 115.42281 1.000 174.39664 ? 216 LEU A N  1 
ATOM   1065 C CA . LEU A 1 216 ? 116.87430 122.88053 115.50610 1.000 174.39664 ? 216 LEU A CA 1 
ATOM   1066 C C  . LEU A 1 216 ? 115.65544 123.34364 116.27567 1.000 174.39664 ? 216 LEU A C  1 
ATOM   1067 O O  . LEU A 1 216 ? 114.53622 122.93361 115.96666 1.000 174.39664 ? 216 LEU A O  1 
ATOM   1068 C CB . LEU A 1 216 ? 117.46932 121.63756 116.15095 1.000 174.39664 ? 216 LEU A CB 1 
ATOM   1069 N N  . ILE A 1 217 ? 115.83915 124.18613 117.27407 1.000 202.12520 ? 217 ILE A N  1 
ATOM   1070 C CA . ILE A 1 217 ? 114.68416 124.69594 117.99628 1.000 202.12520 ? 217 ILE A CA 1 
ATOM   1071 C C  . ILE A 1 217 ? 114.08831 125.89193 117.27771 1.000 202.12520 ? 217 ILE A C  1 
ATOM   1072 O O  . ILE A 1 217 ? 112.86523 126.00472 117.13883 1.000 202.12520 ? 217 ILE A O  1 
ATOM   1073 C CB . ILE A 1 217 ? 115.07229 125.03975 119.44054 1.000 202.12520 ? 217 ILE A CB 1 
ATOM   1074 N N  . MET A 1 218 ? 114.93889 126.80365 116.82358 1.000 206.02646 ? 218 MET A N  1 
ATOM   1075 C CA . MET A 1 218 ? 114.46293 128.04018 116.22173 1.000 206.02646 ? 218 MET A CA 1 
ATOM   1076 C C  . MET A 1 218 ? 113.59825 127.77671 115.00502 1.000 206.02646 ? 218 MET A C  1 
ATOM   1077 O O  . MET A 1 218 ? 112.67391 128.54308 114.72009 1.000 206.02646 ? 218 MET A O  1 
ATOM   1078 C CB . MET A 1 218 ? 115.64642 128.92139 115.83755 1.000 206.02646 ? 218 MET A CB 1 
ATOM   1079 N N  . GLN A 1 219 ? 113.90442 126.73276 114.25323 1.000 207.25734 ? 219 GLN A N  1 
ATOM   1080 C CA . GLN A 1 219 ? 113.04306 126.37132 113.13878 1.000 207.25734 ? 219 GLN A CA 1 
ATOM   1081 C C  . GLN A 1 219 ? 111.65182 125.96689 113.60184 1.000 207.25734 ? 219 GLN A C  1 
ATOM   1082 O O  . GLN A 1 219 ? 110.66953 126.22889 112.90653 1.000 207.25734 ? 219 GLN A O  1 
ATOM   1083 C CB . GLN A 1 219 ? 113.68606 125.24980 112.32759 1.000 207.25734 ? 219 GLN A CB 1 
ATOM   1084 N N  . LEU A 1 220 ? 111.53059 125.44726 114.81082 1.000 205.68795 ? 220 LEU A N  1 
ATOM   1085 C CA . LEU A 1 220 ? 110.20926 125.20790 115.37709 1.000 205.68795 ? 220 LEU A CA 1 
ATOM   1086 C C  . LEU A 1 220 ? 109.56093 126.48374 115.87850 1.000 205.68795 ? 220 LEU A C  1 
ATOM   1087 O O  . LEU A 1 220 ? 108.35446 126.67794 115.70266 1.000 205.68795 ? 220 LEU A O  1 
ATOM   1088 C CB . LEU A 1 220 ? 110.29848 124.18755 116.50657 1.000 205.68795 ? 220 LEU A CB 1 
ATOM   1089 N N  . LEU A 1 221 ? 110.33619 127.37418 116.47395 1.000 225.54249 ? 221 LEU A N  1 
ATOM   1090 C CA . LEU A 1 221 ? 109.79159 128.68008 116.81775 1.000 225.54249 ? 221 LEU A CA 1 
ATOM   1091 C C  . LEU A 1 221 ? 109.24234 129.37387 115.58306 1.000 225.54249 ? 221 LEU A C  1 
ATOM   1092 O O  . LEU A 1 221 ? 108.07677 129.78512 115.54310 1.000 225.54249 ? 221 LEU A O  1 
ATOM   1093 C CB . LEU A 1 221 ? 110.87459 129.53915 117.46299 1.000 225.54249 ? 221 LEU A CB 1 
ATOM   1094 N N  . ARG A 1 222 ? 110.08624 129.50038 114.57211 1.000 221.24000 ? 222 ARG A N  1 
ATOM   1095 C CA . ARG A 1 222 ? 109.75229 130.10885 113.29084 1.000 221.24000 ? 222 ARG A CA 1 
ATOM   1096 C C  . ARG A 1 222 ? 108.53785 129.46653 112.62363 1.000 221.24000 ? 222 ARG A C  1 
ATOM   1097 O O  . ARG A 1 222 ? 107.62663 130.16224 112.15539 1.000 221.24000 ? 222 ARG A O  1 
ATOM   1098 C CB . ARG A 1 222 ? 110.97591 130.01021 112.38903 1.000 221.24000 ? 222 ARG A CB 1 
ATOM   1099 N N  . ASP A 1 223 ? 108.48492 128.14040 112.60738 1.000 228.02179 ? 223 ASP A N  1 
ATOM   1100 C CA . ASP A 1 223 ? 107.35503 127.46239 111.98219 1.000 228.02179 ? 223 ASP A CA 1 
ATOM   1101 C C  . ASP A 1 223 ? 106.08015 127.56760 112.80651 1.000 228.02179 ? 223 ASP A C  1 
ATOM   1102 O O  . ASP A 1 223 ? 104.98891 127.68467 112.23506 1.000 228.02179 ? 223 ASP A O  1 
ATOM   1103 C CB . ASP A 1 223 ? 107.72140 125.99708 111.75267 1.000 228.02179 ? 223 ASP A CB 1 
ATOM   1104 N N  . ASN A 1 224 ? 106.18347 127.57590 114.12743 1.000 207.12538 ? 224 ASN A N  1 
ATOM   1105 C CA . ASN A 1 224 ? 104.99562 127.85380 114.92148 1.000 207.12538 ? 224 ASN A CA 1 
ATOM   1106 C C  . ASN A 1 224 ? 104.52364 129.27774 114.68079 1.000 207.12538 ? 224 ASN A C  1 
ATOM   1107 O O  . ASN A 1 224 ? 103.31650 129.53712 114.59814 1.000 207.12538 ? 224 ASN A O  1 
ATOM   1108 C CB . ASN A 1 224 ? 105.27917 127.62941 116.39881 1.000 207.12538 ? 224 ASN A CB 1 
ATOM   1109 N N  . LEU A 1 225 ? 105.46533 130.21627 114.59860 1.000 205.88084 ? 225 LEU A N  1 
ATOM   1110 C CA . LEU A 1 225 ? 105.11215 131.60566 114.33782 1.000 205.88084 ? 225 LEU A CA 1 
ATOM   1111 C C  . LEU A 1 225 ? 104.31884 131.73987 113.04634 1.000 205.88084 ? 225 LEU A C  1 
ATOM   1112 O O  . LEU A 1 225 ? 103.29281 132.42504 113.00556 1.000 205.88084 ? 225 LEU A O  1 
ATOM   1113 C CB . LEU A 1 225 ? 106.37943 132.45956 114.26998 1.000 205.88084 ? 225 LEU A CB 1 
ATOM   1114 N N  . THR A 1 226 ? 104.76235 131.07512 111.98439 1.000 192.95588 ? 226 THR A N  1 
ATOM   1115 C CA . THR A 1 226 ? 103.98707 131.09649 110.75125 1.000 192.95588 ? 226 THR A CA 1 
ATOM   1116 C C  . THR A 1 226 ? 102.67846 130.33344 110.88080 1.000 192.95588 ? 226 THR A C  1 
ATOM   1117 O O  . THR A 1 226 ? 101.64893 130.76704 110.35699 1.000 192.95588 ? 226 THR A O  1 
ATOM   1118 C CB . THR A 1 226 ? 104.80982 130.52249 109.60623 1.000 192.95588 ? 226 THR A CB 1 
ATOM   1119 N N  . LEU A 1 227 ? 102.69152 129.21036 111.58364 1.000 182.34489 ? 227 LEU A N  1 
ATOM   1120 C CA . LEU A 1 227 ? 101.46229 128.46028 111.78389 1.000 182.34489 ? 227 LEU A CA 1 
ATOM   1121 C C  . LEU A 1 227 ? 100.40028 129.29776 112.47580 1.000 182.34489 ? 227 LEU A C  1 
ATOM   1122 O O  . LEU A 1 227 ? 99.22263  129.26445 112.09838 1.000 182.34489 ? 227 LEU A O  1 
ATOM   1123 C CB . LEU A 1 227 ? 101.76461 127.20358 112.58582 1.000 182.34489 ? 227 LEU A CB 1 
ATOM   1124 N N  . TRP A 1 228 ? 100.80100 130.06364 113.47956 1.000 185.20251 ? 228 TRP A N  1 
ATOM   1125 C CA . TRP A 1 228 ? 99.86103  130.88432 114.22609 1.000 185.20251 ? 228 TRP A CA 1 
ATOM   1126 C C  . TRP A 1 228 ? 99.52864  132.18880 113.51598 1.000 185.20251 ? 228 TRP A C  1 
ATOM   1127 O O  . TRP A 1 228 ? 98.39184  132.66973 113.60230 1.000 185.20251 ? 228 TRP A O  1 
ATOM   1128 C CB . TRP A 1 228 ? 100.43291 131.16069 115.61410 1.000 185.20251 ? 228 TRP A CB 1 
ATOM   1129 N N  . THR A 1 229 ? 100.48616 132.76321 112.79919 1.000 192.90309 ? 229 THR A N  1 
ATOM   1130 C CA . THR A 1 229 ? 100.19228 133.97484 112.04882 1.000 192.90309 ? 229 THR A CA 1 
ATOM   1131 C C  . THR A 1 229 ? 99.34833  133.66755 110.82825 1.000 192.90309 ? 229 THR A C  1 
ATOM   1132 O O  . THR A 1 229 ? 98.58178  134.52472 110.37698 1.000 192.90309 ? 229 THR A O  1 
ATOM   1133 C CB . THR A 1 229 ? 101.48682 134.67493 111.64475 1.000 192.90309 ? 229 THR A CB 1 
ATOM   1134 N N  . SER A 1 230 ? 99.47986  132.46760 110.28088 1.000 204.91885 ? 230 SER A N  1 
ATOM   1135 C CA . SER A 1 230 ? 98.73000  132.08978 109.10114 1.000 204.91885 ? 230 SER A CA 1 
ATOM   1136 C C  . SER A 1 230 ? 97.23498  132.23164 109.36103 1.000 204.91885 ? 230 SER A C  1 
ATOM   1137 O O  . SER A 1 230 ? 96.81143  132.67346 110.43043 1.000 204.91885 ? 230 SER A O  1 
ATOM   1138 C CB . SER A 1 230 ? 99.05625  130.65516 108.69008 1.000 204.91885 ? 230 SER A CB 1 
ATOM   1139 N N  . ASP B 1 2   ? 79.21021  90.70232  126.39523 1.000 192.93673 ? 2   ASP B N  1 
ATOM   1140 C CA . ASP B 1 2   ? 79.05857  90.13742  125.06001 1.000 192.93673 ? 2   ASP B CA 1 
ATOM   1141 C C  . ASP B 1 2   ? 80.38623  90.14846  124.29789 1.000 192.93673 ? 2   ASP B C  1 
ATOM   1142 O O  . ASP B 1 2   ? 81.23687  91.00925  124.50490 1.000 192.93673 ? 2   ASP B O  1 
ATOM   1143 C CB . ASP B 1 2   ? 77.98484  90.90333  124.27730 1.000 192.93673 ? 2   ASP B CB 1 
ATOM   1144 N N  . LYS B 1 3   ? 80.54502  89.17572  123.40505 1.000 221.90331 ? 3   LYS B N  1 
ATOM   1145 C CA . LYS B 1 3   ? 81.75328  89.09556  122.59697 1.000 221.90331 ? 3   LYS B CA 1 
ATOM   1146 C C  . LYS B 1 3   ? 81.94764  90.34454  121.75540 1.000 221.90331 ? 3   LYS B C  1 
ATOM   1147 O O  . LYS B 1 3   ? 83.08413  90.75638  121.50611 1.000 221.90331 ? 3   LYS B O  1 
ATOM   1148 C CB . LYS B 1 3   ? 81.70438  87.85426  121.70655 1.000 221.90331 ? 3   LYS B CB 1 
ATOM   1149 N N  . ASN B 1 4   ? 80.85768  90.96110  121.31538 1.000 201.83629 ? 4   ASN B N  1 
ATOM   1150 C CA . ASN B 1 4   ? 80.97243  92.07260  120.38372 1.000 201.83629 ? 4   ASN B CA 1 
ATOM   1151 C C  . ASN B 1 4   ? 81.64446  93.27455  121.02535 1.000 201.83629 ? 4   ASN B C  1 
ATOM   1152 O O  . ASN B 1 4   ? 82.49460  93.92196  120.40643 1.000 201.83629 ? 4   ASN B O  1 
ATOM   1153 C CB . ASN B 1 4   ? 79.59555  92.44793  119.85025 1.000 201.83629 ? 4   ASN B CB 1 
ATOM   1154 N N  . GLU B 1 5   ? 81.27407  93.59440  122.25471 1.000 175.86690 ? 5   GLU B N  1 
ATOM   1155 C CA . GLU B 1 5   ? 81.88669  94.72579  122.93663 1.000 175.86690 ? 5   GLU B CA 1 
ATOM   1156 C C  . GLU B 1 5   ? 83.34858  94.47426  123.27772 1.000 175.86690 ? 5   GLU B C  1 
ATOM   1157 O O  . GLU B 1 5   ? 84.16264  95.40139  123.24680 1.000 175.86690 ? 5   GLU B O  1 
ATOM   1158 C CB . GLU B 1 5   ? 81.10700  95.05350  124.20363 1.000 175.86690 ? 5   GLU B CB 1 
ATOM   1159 N N  . LEU B 1 6   ? 83.70989  93.23039  123.55136 1.000 182.43470 ? 6   LEU B N  1 
ATOM   1160 C CA . LEU B 1 6   ? 85.11688  92.89055  123.69611 1.000 182.43470 ? 6   LEU B CA 1 
ATOM   1161 C C  . LEU B 1 6   ? 85.86582  93.10309  122.39336 1.000 182.43470 ? 6   LEU B C  1 
ATOM   1162 O O  . LEU B 1 6   ? 86.93630  93.71618  122.37177 1.000 182.43470 ? 6   LEU B O  1 
ATOM   1163 C CB . LEU B 1 6   ? 85.24591  91.44600  124.16558 1.000 182.43470 ? 6   LEU B CB 1 
ATOM   1164 N N  . VAL B 1 7   ? 85.32564  92.58694  121.30065 1.000 211.28334 ? 7   VAL B N  1 
ATOM   1165 C CA . VAL B 1 7   ? 85.92275  92.79709  119.98713 1.000 211.28334 ? 7   VAL B CA 1 
ATOM   1166 C C  . VAL B 1 7   ? 86.06917  94.27916  119.67288 1.000 211.28334 ? 7   VAL B C  1 
ATOM   1167 O O  . VAL B 1 7   ? 87.09590  94.72185  119.14695 1.000 211.28334 ? 7   VAL B O  1 
ATOM   1168 C CB . VAL B 1 7   ? 85.09027  92.08098  118.91100 1.000 211.28334 ? 7   VAL B CB 1 
ATOM   1169 N N  . GLN B 1 8   ? 85.05614  95.06540  119.99149 1.000 200.93010 ? 8   GLN B N  1 
ATOM   1170 C CA . GLN B 1 8   ? 85.14447  96.50452  119.79333 1.000 200.93010 ? 8   GLN B CA 1 
ATOM   1171 C C  . GLN B 1 8   ? 86.21564  97.16292  120.65259 1.000 200.93010 ? 8   GLN B C  1 
ATOM   1172 O O  . GLN B 1 8   ? 86.94535  98.03809  120.17402 1.000 200.93010 ? 8   GLN B O  1 
ATOM   1173 C CB . GLN B 1 8   ? 83.78574  97.13007  120.07385 1.000 200.93010 ? 8   GLN B CB 1 
ATOM   1174 N N  . LYS B 1 9   ? 86.32721  96.78088  121.91649 1.000 190.58942 ? 9   LYS B N  1 
ATOM   1175 C CA . LYS B 1 9   ? 87.39962  97.34907  122.72735 1.000 190.58942 ? 9   LYS B CA 1 
ATOM   1176 C C  . LYS B 1 9   ? 88.76927  96.94779  122.21095 1.000 190.58942 ? 9   LYS B C  1 
ATOM   1177 O O  . LYS B 1 9   ? 89.71175  97.74554  122.25271 1.000 190.58942 ? 9   LYS B O  1 
ATOM   1178 C CB . LYS B 1 9   ? 87.24321  96.94545  124.19166 1.000 190.58942 ? 9   LYS B CB 1 
ATOM   1179 N N  . ALA B 1 10  ? 88.88495  95.74661  121.67265 1.000 191.87043 ? 10  ALA B N  1 
ATOM   1180 C CA . ALA B 1 10  ? 90.11166  95.35918  120.99292 1.000 191.87043 ? 10  ALA B CA 1 
ATOM   1181 C C  . ALA B 1 10  ? 90.39045  96.24985  119.79207 1.000 191.87043 ? 10  ALA B C  1 
ATOM   1182 O O  . ALA B 1 10  ? 91.51455  96.73301  119.60880 1.000 191.87043 ? 10  ALA B O  1 
ATOM   1183 C CB . ALA B 1 10  ? 90.02263  93.89868  120.56734 1.000 191.87043 ? 10  ALA B CB 1 
ATOM   1184 N N  . LYS B 1 11  ? 89.38347  96.47280  118.95839 1.000 172.38236 ? 11  LYS B N  1 
ATOM   1185 C CA . LYS B 1 11  ? 89.55194  97.38196  117.83159 1.000 172.38236 ? 11  LYS B CA 1 
ATOM   1186 C C  . LYS B 1 11  ? 90.00122  98.75767  118.29480 1.000 172.38236 ? 11  LYS B C  1 
ATOM   1187 O O  . LYS B 1 11  ? 90.94052  99.34180  117.74189 1.000 172.38236 ? 11  LYS B O  1 
ATOM   1188 C CB . LYS B 1 11  ? 88.24207  97.48353  117.05503 1.000 172.38236 ? 11  LYS B CB 1 
ATOM   1189 N N  . LEU B 1 12  ? 89.36470  99.27244  119.33261 1.000 177.27533 ? 12  LEU B N  1 
ATOM   1190 C CA . LEU B 1 12  ? 89.74477  100.57183 119.86310 1.000 177.27533 ? 12  LEU B CA 1 
ATOM   1191 C C  . LEU B 1 12  ? 91.19817  100.59719 120.31709 1.000 177.27533 ? 12  LEU B C  1 
ATOM   1192 O O  . LEU B 1 12  ? 91.92136  101.56491 120.06093 1.000 177.27533 ? 12  LEU B O  1 
ATOM   1193 C CB . LEU B 1 12  ? 88.81723  100.94508 121.01666 1.000 177.27533 ? 12  LEU B CB 1 
ATOM   1194 N N  . ALA B 1 13  ? 91.65360  99.53544  120.96329 1.000 138.71494 ? 13  ALA B N  1 
ATOM   1195 C CA . ALA B 1 13  ? 93.04367  99.48589  121.39336 1.000 138.71494 ? 13  ALA B CA 1 
ATOM   1196 C C  . ALA B 1 13  ? 93.98827  99.38373  120.21808 1.000 138.71494 ? 13  ALA B C  1 
ATOM   1197 O O  . ALA B 1 13  ? 95.10599  99.90209  120.27190 1.000 138.71494 ? 13  ALA B O  1 
ATOM   1198 C CB . ALA B 1 13  ? 93.25490  98.30803  122.33934 1.000 138.71494 ? 13  ALA B CB 1 
ATOM   1199 N N  . GLU B 1 14  ? 93.56275  98.71123  119.16585 1.000 141.23716 ? 14  GLU B N  1 
ATOM   1200 C CA . GLU B 1 14  ? 94.32300  98.70946  117.93021 1.000 141.23716 ? 14  GLU B CA 1 
ATOM   1201 C C  . GLU B 1 14  ? 94.45399  100.11536 117.38124 1.000 141.23716 ? 14  GLU B C  1 
ATOM   1202 O O  . GLU B 1 14  ? 95.55816  100.58496 117.09298 1.000 141.23716 ? 14  GLU B O  1 
ATOM   1203 C CB . GLU B 1 14  ? 93.65786  97.80099  116.90719 1.000 141.23716 ? 14  GLU B CB 1 
ATOM   1204 N N  . GLN B 1 15  ? 93.33551  100.81513 117.27139 1.000 150.15705 ? 15  GLN B N  1 
ATOM   1205 C CA . GLN B 1 15  ? 93.35689  102.16875 116.74608 1.000 150.15705 ? 15  GLN B CA 1 
ATOM   1206 C C  . GLN B 1 15  ? 94.20303  103.08596 117.60909 1.000 150.15705 ? 15  GLN B C  1 
ATOM   1207 O O  . GLN B 1 15  ? 94.99123  103.88122 117.08566 1.000 150.15705 ? 15  GLN B O  1 
ATOM   1208 C CB . GLN B 1 15  ? 91.92789  102.69055 116.63531 1.000 150.15705 ? 15  GLN B CB 1 
ATOM   1209 N N  . ALA B 1 16  ? 94.09735  102.96550 118.92395 1.000 148.44967 ? 16  ALA B N  1 
ATOM   1210 C CA . ALA B 1 16  ? 95.00135  103.73251 119.76529 1.000 148.44967 ? 16  ALA B CA 1 
ATOM   1211 C C  . ALA B 1 16  ? 96.44344  103.30120 119.60194 1.000 148.44967 ? 16  ALA B C  1 
ATOM   1212 O O  . ALA B 1 16  ? 97.33950  103.99005 120.09387 1.000 148.44967 ? 16  ALA B O  1 
ATOM   1213 C CB . ALA B 1 16  ? 94.59611  103.61572 121.22664 1.000 148.44967 ? 16  ALA B CB 1 
ATOM   1214 N N  . GLU B 1 17  ? 96.68430  102.18816 118.93466 1.000 125.66356 ? 17  GLU B N  1 
ATOM   1215 C CA . GLU B 1 17  ? 98.03261  101.69584 118.71839 1.000 125.66356 ? 17  GLU B CA 1 
ATOM   1216 C C  . GLU B 1 17  ? 98.75845  101.44354 120.03026 1.000 125.66356 ? 17  GLU B C  1 
ATOM   1217 O O  . GLU B 1 17  ? 99.90671  101.83603 120.22455 1.000 125.66356 ? 17  GLU B O  1 
ATOM   1218 C CB . GLU B 1 17  ? 98.82908  102.65651 117.83704 1.000 125.66356 ? 17  GLU B CB 1 
ATOM   1219 N N  . ARG B 1 18  ? 98.06566  100.78607 120.94340 1.000 120.42433 ? 18  ARG B N  1 
ATOM   1220 C CA . ARG B 1 18  ? 98.72333  100.12389 122.05668 1.000 120.42433 ? 18  ARG B CA 1 
ATOM   1221 C C  . ARG B 1 18  ? 97.99902  98.80438  122.22807 1.000 120.42433 ? 18  ARG B C  1 
ATOM   1222 O O  . ARG B 1 18  ? 96.77675  98.77864  122.38831 1.000 120.42433 ? 18  ARG B O  1 
ATOM   1223 C CB . ARG B 1 18  ? 98.69898  100.96113 123.33315 1.000 120.42433 ? 18  ARG B CB 1 
ATOM   1224 N N  . TYR B 1 19  ? 98.75908  97.72294  122.15917 1.000 125.68439 ? 19  TYR B N  1 
ATOM   1225 C CA . TYR B 1 19  ? 98.25223  96.41146  121.79840 1.000 125.68439 ? 19  TYR B CA 1 
ATOM   1226 C C  . TYR B 1 19  ? 98.09169  95.45635  122.96441 1.000 125.68439 ? 19  TYR B C  1 
ATOM   1227 O O  . TYR B 1 19  ? 97.35520  94.47749  122.84496 1.000 125.68439 ? 19  TYR B O  1 
ATOM   1228 C CB . TYR B 1 19  ? 99.17122  95.76600  120.75851 1.000 125.68439 ? 19  TYR B CB 1 
ATOM   1229 N N  . ASP B 1 20  ? 98.75912  95.70378  124.07561 1.000 108.53156 ? 20  ASP B N  1 
ATOM   1230 C CA . ASP B 1 20  ? 98.67426  94.77713  125.18939 1.000 108.53156 ? 20  ASP B CA 1 
ATOM   1231 C C  . ASP B 1 20  ? 97.25717  94.65488  125.70895 1.000 108.53156 ? 20  ASP B C  1 
ATOM   1232 O O  . ASP B 1 20  ? 96.78110  93.55229  125.98646 1.000 108.53156 ? 20  ASP B O  1 
ATOM   1233 C CB . ASP B 1 20  ? 99.61500  95.22991  126.29007 1.000 108.53156 ? 20  ASP B CB 1 
ATOM   1234 N N  . ASP B 1 21  ? 96.54670  95.75805  125.78709 1.000 131.94614 ? 21  ASP B N  1 
ATOM   1235 C CA . ASP B 1 21  ? 95.12906  95.67882  126.09965 1.000 131.94614 ? 21  ASP B CA 1 
ATOM   1236 C C  . ASP B 1 21  ? 94.31582  95.11038  124.95766 1.000 131.94614 ? 21  ASP B C  1 
ATOM   1237 O O  . ASP B 1 21  ? 93.29646  94.46122  125.19862 1.000 131.94614 ? 21  ASP B O  1 
ATOM   1238 C CB . ASP B 1 21  ? 94.57708  97.05814  126.45321 1.000 131.94614 ? 21  ASP B CB 1 
ATOM   1239 N N  . MET B 1 22  ? 94.83145  95.17933  123.74968 1.000 162.50519 ? 22  MET B N  1 
ATOM   1240 C CA . MET B 1 22  ? 94.16260  94.51841  122.64509 1.000 162.50519 ? 22  MET B CA 1 
ATOM   1241 C C  . MET B 1 22  ? 94.23388  93.01274  122.81505 1.000 162.50519 ? 22  MET B C  1 
ATOM   1242 O O  . MET B 1 22  ? 93.21414  92.31609  122.74174 1.000 162.50519 ? 22  MET B O  1 
ATOM   1243 C CB . MET B 1 22  ? 94.79846  94.96727  121.33101 1.000 162.50519 ? 22  MET B CB 1 
ATOM   1244 N N  . ALA B 1 23  ? 95.42590  92.49353  123.03909 1.000 167.43089 ? 23  ALA B N  1 
ATOM   1245 C CA . ALA B 1 23  ? 95.59200  91.05676  123.21266 1.000 167.43089 ? 23  ALA B CA 1 
ATOM   1246 C C  . ALA B 1 23  ? 94.85016  90.56624  124.44899 1.000 167.43089 ? 23  ALA B C  1 
ATOM   1247 O O  . ALA B 1 23  ? 94.13901  89.55167  124.41188 1.000 167.43089 ? 23  ALA B O  1 
ATOM   1248 C CB . ALA B 1 23  ? 97.08094  90.71264  123.30327 1.000 167.43089 ? 23  ALA B CB 1 
ATOM   1249 N N  . ALA B 1 24  ? 95.03563  91.26075  125.55976 1.000 135.48794 ? 24  ALA B N  1 
ATOM   1250 C CA . ALA B 1 24  ? 94.34878  90.93221  126.79032 1.000 135.48794 ? 24  ALA B CA 1 
ATOM   1251 C C  . ALA B 1 24  ? 92.83769  91.03799  126.69029 1.000 135.48794 ? 24  ALA B C  1 
ATOM   1252 O O  . ALA B 1 24  ? 92.15135  90.53158  127.58130 1.000 135.48794 ? 24  ALA B O  1 
ATOM   1253 C CB . ALA B 1 24  ? 94.85030  91.83263  127.91040 1.000 135.48794 ? 24  ALA B CB 1 
ATOM   1254 N N  . CYS B 1 25  ? 92.29499  91.67987  125.66400 1.000 136.52228 ? 25  CYS B N  1 
ATOM   1255 C CA . CYS B 1 25  ? 90.86068  91.54267  125.42571 1.000 136.52228 ? 25  CYS B CA 1 
ATOM   1256 C C  . CYS B 1 25  ? 90.50346  90.40185  124.48796 1.000 136.52228 ? 25  CYS B C  1 
ATOM   1257 O O  . CYS B 1 25  ? 89.53472  89.67721  124.73035 1.000 136.52228 ? 25  CYS B O  1 
ATOM   1258 C CB . CYS B 1 25  ? 90.28956  92.84394  124.86303 1.000 136.52228 ? 25  CYS B CB 1 
ATOM   1259 N N  . MET B 1 26  ? 91.24284  90.24714  123.40665 1.000 155.61005 ? 26  MET B N  1 
ATOM   1260 C CA . MET B 1 26  ? 90.96457  89.16918  122.47108 1.000 155.61005 ? 26  MET B CA 1 
ATOM   1261 C C  . MET B 1 26  ? 91.11610  87.80035  123.10575 1.000 155.61005 ? 26  MET B C  1 
ATOM   1262 O O  . MET B 1 26  ? 90.40336  86.86262  122.73764 1.000 155.61005 ? 26  MET B O  1 
ATOM   1263 C CB . MET B 1 26  ? 91.87517  89.28183  121.25912 1.000 155.61005 ? 26  MET B CB 1 
ATOM   1264 N N  . LYS B 1 27  ? 91.99542  87.68025  124.08772 1.000 134.05704 ? 27  LYS B N  1 
ATOM   1265 C CA . LYS B 1 27  ? 92.04716  86.47502  124.89908 1.000 134.05704 ? 27  LYS B CA 1 
ATOM   1266 C C  . LYS B 1 27  ? 90.67826  86.12760  125.46472 1.000 134.05704 ? 27  LYS B C  1 
ATOM   1267 O O  . LYS B 1 27  ? 90.15110  85.03504  125.23204 1.000 134.05704 ? 27  LYS B O  1 
ATOM   1268 C CB . LYS B 1 27  ? 93.06951  86.66356  126.01453 1.000 134.05704 ? 27  LYS B CB 1 
ATOM   1269 N N  . SER B 1 28  ? 90.07379  87.05123  126.17836 1.000 127.63490 ? 28  SER B N  1 
ATOM   1270 C CA . SER B 1 28  ? 88.78692  86.79951  126.80623 1.000 127.63490 ? 28  SER B CA 1 
ATOM   1271 C C  . SER B 1 28  ? 87.61895  86.83479  125.82960 1.000 127.63490 ? 28  SER B C  1 
ATOM   1272 O O  . SER B 1 28  ? 86.51764  86.41528  126.19099 1.000 127.63490 ? 28  SER B O  1 
ATOM   1273 C CB . SER B 1 28  ? 88.55592  87.80832  127.93109 1.000 127.63490 ? 28  SER B CB 1 
ATOM   1274 N N  . VAL B 1 29  ? 87.82704  87.31257  124.61188 1.000 125.00308 ? 29  VAL B N  1 
ATOM   1275 C CA . VAL B 1 29  ? 86.91313  86.97791  123.52500 1.000 125.00308 ? 29  VAL B CA 1 
ATOM   1276 C C  . VAL B 1 29  ? 86.95258  85.48418  123.24568 1.000 125.00308 ? 29  VAL B C  1 
ATOM   1277 O O  . VAL B 1 29  ? 85.91533  84.83343  123.07482 1.000 125.00308 ? 29  VAL B O  1 
ATOM   1278 C CB . VAL B 1 29  ? 87.25644  87.79138  122.26959 1.000 125.00308 ? 29  VAL B CB 1 
ATOM   1279 N N  . THR B 1 30  ? 88.15183  84.92537  123.17997 1.000 158.60919 ? 30  THR B N  1 
ATOM   1280 C CA . THR B 1 30  ? 88.33360  83.55174  122.73458 1.000 158.60919 ? 30  THR B CA 1 
ATOM   1281 C C  . THR B 1 30  ? 87.88728  82.55101  123.77814 1.000 158.60919 ? 30  THR B C  1 
ATOM   1282 O O  . THR B 1 30  ? 87.35958  81.48909  123.43216 1.000 158.60919 ? 30  THR B O  1 
ATOM   1283 C CB . THR B 1 30  ? 89.79581  83.30485  122.39210 1.000 158.60919 ? 30  THR B CB 1 
ATOM   1284 N N  . GLU B 1 31  ? 88.07595  82.86885  125.04756 1.000 176.41959 ? 31  GLU B N  1 
ATOM   1285 C CA . GLU B 1 31  ? 87.70672  81.94668  126.10547 1.000 176.41959 ? 31  GLU B CA 1 
ATOM   1286 C C  . GLU B 1 31  ? 86.21636  81.63430  126.12846 1.000 176.41959 ? 31  GLU B C  1 
ATOM   1287 O O  . GLU B 1 31  ? 85.80197  80.73428  126.86617 1.000 176.41959 ? 31  GLU B O  1 
ATOM   1288 C CB . GLU B 1 31  ? 88.13644  82.51656  127.44955 1.000 176.41959 ? 31  GLU B CB 1 
ATOM   1289 N N  . GLN B 1 32  ? 85.40808  82.33104  125.33468 1.000 142.50212 ? 32  GLN B N  1 
ATOM   1290 C CA . GLN B 1 32  ? 84.03810  81.89413  125.11395 1.000 142.50212 ? 32  GLN B CA 1 
ATOM   1291 C C  . GLN B 1 32  ? 83.96612  80.62494  124.28556 1.000 142.50212 ? 32  GLN B C  1 
ATOM   1292 O O  . GLN B 1 32  ? 82.87585  80.07696  124.11375 1.000 142.50212 ? 32  GLN B O  1 
ATOM   1293 C CB . GLN B 1 32  ? 83.23538  82.99497  124.43455 1.000 142.50212 ? 32  GLN B CB 1 
ATOM   1294 N N  . GLY B 1 33  ? 85.08734  80.16537  123.75030 1.000 156.98002 ? 33  GLY B N  1 
ATOM   1295 C CA . GLY B 1 33  ? 85.11396  78.95175  122.97091 1.000 156.98002 ? 33  GLY B CA 1 
ATOM   1296 C C  . GLY B 1 33  ? 84.47276  79.07215  121.61859 1.000 156.98002 ? 33  GLY B C  1 
ATOM   1297 O O  . GLY B 1 33  ? 84.25912  78.05697  120.95266 1.000 156.98002 ? 33  GLY B O  1 
ATOM   1298 N N  . ALA B 1 34  ? 84.15795  80.28678  121.19445 1.000 136.78673 ? 34  ALA B N  1 
ATOM   1299 C CA . ALA B 1 34  ? 83.62194  80.50272  119.86376 1.000 136.78673 ? 34  ALA B CA 1 
ATOM   1300 C C  . ALA B 1 34  ? 84.70871  80.28829  118.81386 1.000 136.78673 ? 34  ALA B C  1 
ATOM   1301 O O  . ALA B 1 34  ? 85.90319  80.44259  119.08106 1.000 136.78673 ? 34  ALA B O  1 
ATOM   1302 C CB . ALA B 1 34  ? 83.04389  81.90716  119.74280 1.000 136.78673 ? 34  ALA B CB 1 
ATOM   1303 N N  . GLU B 1 35  ? 84.28624  79.92686  117.60658 1.000 119.80398 ? 35  GLU B N  1 
ATOM   1304 C CA . GLU B 1 35  ? 85.17849  79.99916  116.45474 1.000 119.80398 ? 35  GLU B CA 1 
ATOM   1305 C C  . GLU B 1 35  ? 85.38822  81.45859  116.08363 1.000 119.80398 ? 35  GLU B C  1 
ATOM   1306 O O  . GLU B 1 35  ? 84.45335  82.14184  115.65491 1.000 119.80398 ? 35  GLU B O  1 
ATOM   1307 C CB . GLU B 1 35  ? 84.60274  79.21888  115.27620 1.000 119.80398 ? 35  GLU B CB 1 
ATOM   1308 N N  . LEU B 1 36  ? 86.61632  81.93000  116.22749 1.000 108.77542 ? 36  LEU B N  1 
ATOM   1309 C CA . LEU B 1 36  ? 86.93647  83.29044  115.83711 1.000 108.77542 ? 36  LEU B CA 1 
ATOM   1310 C C  . LEU B 1 36  ? 86.75268  83.44707  114.33710 1.000 108.77542 ? 36  LEU B C  1 
ATOM   1311 O O  . LEU B 1 36  ? 87.46937  82.82646  113.54926 1.000 108.77542 ? 36  LEU B O  1 
ATOM   1312 C CB . LEU B 1 36  ? 88.36963  83.61970  116.23074 1.000 108.77542 ? 36  LEU B CB 1 
ATOM   1313 N N  . SER B 1 37  ? 85.80772  84.29028  113.93818 1.000 109.75299 ? 37  SER B N  1 
ATOM   1314 C CA . SER B 1 37  ? 85.70333  84.64444  112.53369 1.000 109.75299 ? 37  SER B CA 1 
ATOM   1315 C C  . SER B 1 37  ? 86.95246  85.38972  112.08208 1.000 109.75299 ? 37  SER B C  1 
ATOM   1316 O O  . SER B 1 37  ? 87.73922  85.89878  112.88505 1.000 109.75299 ? 37  SER B O  1 
ATOM   1317 C CB . SER B 1 37  ? 84.46725  85.50179  112.28118 1.000 109.75299 ? 37  SER B CB 1 
ATOM   1318 N N  . ASN B 1 38  ? 87.12616  85.44323  110.76624 1.000 91.09103  ? 38  ASN B N  1 
ATOM   1319 C CA . ASN B 1 38  ? 88.41292  85.81435  110.20114 1.000 91.09103  ? 38  ASN B CA 1 
ATOM   1320 C C  . ASN B 1 38  ? 88.83309  87.20845  110.62240 1.000 91.09103  ? 38  ASN B C  1 
ATOM   1321 O O  . ASN B 1 38  ? 90.03090  87.48787  110.73179 1.000 91.09103  ? 38  ASN B O  1 
ATOM   1322 C CB . ASN B 1 38  ? 88.35692  85.72563  108.68304 1.000 91.09103  ? 38  ASN B CB 1 
ATOM   1323 N N  . GLU B 1 39  ? 87.87237  88.08437  110.89483 1.000 100.84490 ? 39  GLU B N  1 
ATOM   1324 C CA . GLU B 1 39  ? 88.21410  89.40590  111.40455 1.000 100.84490 ? 39  GLU B CA 1 
ATOM   1325 C C  . GLU B 1 39  ? 88.80388  89.33587  112.81329 1.000 100.84490 ? 39  GLU B C  1 
ATOM   1326 O O  . GLU B 1 39  ? 89.92147  89.80433  113.05316 1.000 100.84490 ? 39  GLU B O  1 
ATOM   1327 C CB . GLU B 1 39  ? 86.98409  90.31457  111.35496 1.000 100.84490 ? 39  GLU B CB 1 
ATOM   1328 N N  . GLU B 1 40  ? 88.06998  88.77576  113.76824 1.000 91.05957  ? 40  GLU B N  1 
ATOM   1329 C CA . GLU B 1 40  ? 88.62247  88.65994  115.11466 1.000 91.05957  ? 40  GLU B CA 1 
ATOM   1330 C C  . GLU B 1 40  ? 89.83965  87.75616  115.14130 1.000 91.05957  ? 40  GLU B C  1 
ATOM   1331 O O  . GLU B 1 40  ? 90.73752  87.94020  115.96210 1.000 91.05957  ? 40  GLU B O  1 
ATOM   1332 C CB . GLU B 1 40  ? 87.56481  88.14683  116.08697 1.000 91.05957  ? 40  GLU B CB 1 
ATOM   1333 N N  . ARG B 1 41  ? 89.89694  86.80229  114.23284 1.000 107.26704 ? 41  ARG B N  1 
ATOM   1334 C CA . ARG B 1 41  ? 91.08929  85.99246  114.06776 1.000 107.26704 ? 41  ARG B CA 1 
ATOM   1335 C C  . ARG B 1 41  ? 92.28099  86.83599  113.64860 1.000 107.26704 ? 41  ARG B C  1 
ATOM   1336 O O  . ARG B 1 41  ? 93.36416  86.73409  114.23028 1.000 107.26704 ? 41  ARG B O  1 
ATOM   1337 C CB . ARG B 1 41  ? 90.80664  84.89883  113.04644 1.000 107.26704 ? 41  ARG B CB 1 
ATOM   1338 N N  . ASN B 1 42  ? 92.07811  87.72857  112.70146 1.000 99.33017  ? 42  ASN B N  1 
ATOM   1339 C CA . ASN B 1 42  ? 93.13748  88.64215  112.29705 1.000 99.33017  ? 42  ASN B CA 1 
ATOM   1340 C C  . ASN B 1 42  ? 93.49075  89.62650  113.40265 1.000 99.33017  ? 42  ASN B C  1 
ATOM   1341 O O  . ASN B 1 42  ? 94.66356  89.97110  113.58732 1.000 99.33017  ? 42  ASN B O  1 
ATOM   1342 C CB . ASN B 1 42  ? 92.72290  89.37631  111.02843 1.000 99.33017  ? 42  ASN B CB 1 
ATOM   1343 N N  . LEU B 1 43  ? 92.49527  90.11450  114.11931 1.000 78.37492  ? 43  LEU B N  1 
ATOM   1344 C CA . LEU B 1 43  ? 92.75757  90.99260  115.25015 1.000 78.37492  ? 43  LEU B CA 1 
ATOM   1345 C C  . LEU B 1 43  ? 93.57262  90.29679  116.32584 1.000 78.37492  ? 43  LEU B C  1 
ATOM   1346 O O  . LEU B 1 43  ? 94.50498  90.88015  116.88837 1.000 78.37492  ? 43  LEU B O  1 
ATOM   1347 C CB . LEU B 1 43  ? 91.44401  91.48992  115.83504 1.000 78.37492  ? 43  LEU B CB 1 
ATOM   1348 N N  . LEU B 1 44  ? 93.23512  89.05618  116.62465 1.000 75.48593  ? 44  LEU B N  1 
ATOM   1349 C CA . LEU B 1 44  ? 94.01500  88.27072  117.57096 1.000 75.48593  ? 44  LEU B CA 1 
ATOM   1350 C C  . LEU B 1 44  ? 95.45403  88.09487  117.11382 1.000 75.48593  ? 44  LEU B C  1 
ATOM   1351 O O  . LEU B 1 44  ? 96.38884  88.21391  117.91390 1.000 75.48593  ? 44  LEU B O  1 
ATOM   1352 C CB . LEU B 1 44  ? 93.34576  86.91568  117.78332 1.000 75.48593  ? 44  LEU B CB 1 
ATOM   1353 N N  . SER B 1 45  ? 95.65883  87.86900  115.83146 1.000 75.89487  ? 45  SER B N  1 
ATOM   1354 C CA . SER B 1 45  ? 97.01953  87.79801  115.31891 1.000 75.89487  ? 45  SER B CA 1 
ATOM   1355 C C  . SER B 1 45  ? 97.73273  89.13352  115.39459 1.000 75.89487  ? 45  SER B C  1 
ATOM   1356 O O  . SER B 1 45  ? 98.88392  89.20175  115.82829 1.000 75.89487  ? 45  SER B O  1 
ATOM   1357 C CB . SER B 1 45  ? 97.00800  87.30284  113.87885 1.000 75.89487  ? 45  SER B CB 1 
ATOM   1358 N N  . VAL B 1 46  ? 97.07681  90.19995  114.98321 1.000 70.75852  ? 46  VAL B N  1 
ATOM   1359 C CA . VAL B 1 46  ? 97.69271  91.51548  115.07195 1.000 70.75852  ? 46  VAL B CA 1 
ATOM   1360 C C  . VAL B 1 46  ? 98.10658  91.80200  116.49984 1.000 70.75852  ? 46  VAL B C  1 
ATOM   1361 O O  . VAL B 1 46  ? 99.23850  92.21171  116.78004 1.000 70.75852  ? 46  VAL B O  1 
ATOM   1362 C CB . VAL B 1 46  ? 96.72690  92.58587  114.54901 1.000 70.75852  ? 46  VAL B CB 1 
ATOM   1363 N N  . ALA B 1 47  ? 97.20906  91.52745  117.42180 1.000 72.69133  ? 47  ALA B N  1 
ATOM   1364 C CA . ALA B 1 47  ? 97.45730  91.77612  118.82799 1.000 72.69133  ? 47  ALA B CA 1 
ATOM   1365 C C  . ALA B 1 47  ? 98.67426  91.01459  119.32313 1.000 72.69133  ? 47  ALA B C  1 
ATOM   1366 O O  . ALA B 1 47  ? 99.67965  91.60755  119.72578 1.000 72.69133  ? 47  ALA B O  1 
ATOM   1367 C CB . ALA B 1 47  ? 96.22094  91.38935  119.63443 1.000 72.69133  ? 47  ALA B CB 1 
ATOM   1368 N N  . TYR B 1 48  ? 98.61569  89.70590  119.29172 1.000 67.74334  ? 48  TYR B N  1 
ATOM   1369 C CA . TYR B 1 48  ? 99.71063  88.94871  119.86360 1.000 67.74334  ? 48  TYR B CA 1 
ATOM   1370 C C  . TYR B 1 48  ? 100.98326 89.10510  119.06061 1.000 67.74334  ? 48  TYR B C  1 
ATOM   1371 O O  . TYR B 1 48  ? 102.07206 89.13237  119.63857 1.000 67.74334  ? 48  TYR B O  1 
ATOM   1372 C CB . TYR B 1 48  ? 99.32483  87.48321  119.98764 1.000 67.74334  ? 48  TYR B CB 1 
ATOM   1373 N N  . LYS B 1 49  ? 100.87413 89.25959  117.75459 1.000 59.43933  ? 49  LYS B N  1 
ATOM   1374 C CA . LYS B 1 49  ? 102.06672 89.49751  116.95684 1.000 59.43933  ? 49  LYS B CA 1 
ATOM   1375 C C  . LYS B 1 49  ? 102.78299 90.77256  117.37088 1.000 59.43933  ? 49  LYS B C  1 
ATOM   1376 O O  . LYS B 1 49  ? 104.00687 90.78205  117.53643 1.000 59.43933  ? 49  LYS B O  1 
ATOM   1377 C CB . LYS B 1 49  ? 101.71953 89.55674  115.47310 1.000 59.43933  ? 49  LYS B CB 1 
ATOM   1378 N N  . ASN B 1 50  ? 102.05358 91.85311  117.54994 1.000 54.31033  ? 50  ASN B N  1 
ATOM   1379 C CA . ASN B 1 50  ? 102.70740 93.08316  117.97048 1.000 54.31033  ? 50  ASN B CA 1 
ATOM   1380 C C  . ASN B 1 50  ? 103.22375 92.98728  119.39036 1.000 54.31033  ? 50  ASN B C  1 
ATOM   1381 O O  . ASN B 1 50  ? 104.35126 93.40331  119.68237 1.000 54.31033  ? 50  ASN B O  1 
ATOM   1382 C CB . ASN B 1 50  ? 101.73809 94.25075  117.83823 1.000 54.31033  ? 50  ASN B CB 1 
ATOM   1383 N N  . VAL B 1 51  ? 102.43288 92.40604  120.26870 1.000 60.89267  ? 51  VAL B N  1 
ATOM   1384 C CA . VAL B 1 51  ? 102.82992 92.27363  121.65838 1.000 60.89267  ? 51  VAL B CA 1 
ATOM   1385 C C  . VAL B 1 51  ? 104.10342 91.45771  121.77978 1.000 60.89267  ? 51  VAL B C  1 
ATOM   1386 O O  . VAL B 1 51  ? 104.97587 91.76093  122.60121 1.000 60.89267  ? 51  VAL B O  1 
ATOM   1387 C CB . VAL B 1 51  ? 101.68137 91.65690  122.47395 1.000 60.89267  ? 51  VAL B CB 1 
ATOM   1388 N N  . VAL B 1 52  ? 104.24414 90.42940  120.96308 1.000 69.23249  ? 52  VAL B N  1 
ATOM   1389 C CA . VAL B 1 52  ? 105.51905 89.72684  120.91294 1.000 69.23249  ? 52  VAL B CA 1 
ATOM   1390 C C  . VAL B 1 52  ? 106.56786 90.47126  120.10844 1.000 69.23249  ? 52  VAL B C  1 
ATOM   1391 O O  . VAL B 1 52  ? 107.76383 90.37648  120.40478 1.000 69.23249  ? 52  VAL B O  1 
ATOM   1392 C CB . VAL B 1 52  ? 105.31328 88.30873  120.37138 1.000 69.23249  ? 52  VAL B CB 1 
ATOM   1393 N N  . GLY B 1 53  ? 106.16404 91.15405  119.05564 1.000 71.32121  ? 53  GLY B N  1 
ATOM   1394 C CA . GLY B 1 53  ? 107.12945 91.76749  118.16562 1.000 71.32121  ? 53  GLY B CA 1 
ATOM   1395 C C  . GLY B 1 53  ? 107.95617 92.85332  118.82464 1.000 71.32121  ? 53  GLY B C  1 
ATOM   1396 O O  . GLY B 1 53  ? 109.15408 92.99035  118.56537 1.000 71.32121  ? 53  GLY B O  1 
ATOM   1397 N N  . ALA B 1 54  ? 107.33886 93.62013  119.69788 1.000 73.44613  ? 54  ALA B N  1 
ATOM   1398 C CA . ALA B 1 54  ? 108.08562 94.57729  120.50020 1.000 73.44613  ? 54  ALA B CA 1 
ATOM   1399 C C  . ALA B 1 54  ? 109.11945 93.90069  121.38783 1.000 73.44613  ? 54  ALA B C  1 
ATOM   1400 O O  . ALA B 1 54  ? 110.27289 94.34162  121.45589 1.000 73.44613  ? 54  ALA B O  1 
ATOM   1401 C CB . ALA B 1 54  ? 107.12191 95.40612  121.34045 1.000 73.44613  ? 54  ALA B CB 1 
ATOM   1402 N N  . ARG B 1 55  ? 108.75921 92.79001  122.00288 1.000 79.36594  ? 55  ARG B N  1 
ATOM   1403 C CA . ARG B 1 55  ? 109.73907 92.03041  122.76799 1.000 79.36594  ? 55  ARG B CA 1 
ATOM   1404 C C  . ARG B 1 55  ? 110.81000 91.42530  121.87962 1.000 79.36594  ? 55  ARG B C  1 
ATOM   1405 O O  . ARG B 1 55  ? 111.98754 91.39965  122.25314 1.000 79.36594  ? 55  ARG B O  1 
ATOM   1406 C CB . ARG B 1 55  ? 109.04709 90.94290  123.57354 1.000 79.36594  ? 55  ARG B CB 1 
ATOM   1407 N N  . ARG B 1 56  ? 110.42601 90.89344  120.73594 1.000 77.06094  ? 56  ARG B N  1 
ATOM   1408 C CA . ARG B 1 56  ? 111.40992 90.35354  119.80690 1.000 77.06094  ? 56  ARG B CA 1 
ATOM   1409 C C  . ARG B 1 56  ? 112.43926 91.40425  119.41765 1.000 77.06094  ? 56  ARG B C  1 
ATOM   1410 O O  . ARG B 1 56  ? 113.64910 91.15581  119.45680 1.000 77.06094  ? 56  ARG B O  1 
ATOM   1411 C CB . ARG B 1 56  ? 110.70865 89.81646  118.56780 1.000 77.06094  ? 56  ARG B CB 1 
ATOM   1412 N N  . SER B 1 57  ? 111.97394 92.57686  119.02742 1.000 88.79159  ? 57  SER B N  1 
ATOM   1413 C CA . SER B 1 57  ? 112.86860 93.69046  118.75124 1.000 88.79159  ? 57  SER B CA 1 
ATOM   1414 C C  . SER B 1 57  ? 113.77759 93.97807  119.93453 1.000 88.79159  ? 57  SER B C  1 
ATOM   1415 O O  . SER B 1 57  ? 115.00075 94.07771  119.79235 1.000 88.79159  ? 57  SER B O  1 
ATOM   1416 C CB . SER B 1 57  ? 112.04838 94.92761  118.39834 1.000 88.79159  ? 57  SER B CB 1 
ATOM   1417 N N  . SER B 1 58  ? 113.19786 94.10525  121.10899 1.000 77.48664  ? 58  SER B N  1 
ATOM   1418 C CA . SER B 1 58  ? 113.99458 94.34133  122.29844 1.000 77.48664  ? 58  SER B CA 1 
ATOM   1419 C C  . SER B 1 58  ? 115.04142 93.26123  122.47803 1.000 77.48664  ? 58  SER B C  1 
ATOM   1420 O O  . SER B 1 58  ? 116.20402 93.54526  122.77558 1.000 77.48664  ? 58  SER B O  1 
ATOM   1421 C CB . SER B 1 58  ? 113.08000 94.40340  123.51096 1.000 77.48664  ? 58  SER B CB 1 
ATOM   1422 N N  . TRP B 1 59  ? 114.64636 92.01824  122.31550 1.000 69.12021  ? 59  TRP B N  1 
ATOM   1423 C CA . TRP B 1 59  ? 115.56856 90.91560  122.53252 1.000 69.12021  ? 59  TRP B CA 1 
ATOM   1424 C C  . TRP B 1 59  ? 116.72289 90.96933  121.55457 1.000 69.12021  ? 59  TRP B C  1 
ATOM   1425 O O  . TRP B 1 59  ? 117.88291 90.77682  121.92906 1.000 69.12021  ? 59  TRP B O  1 
ATOM   1426 C CB . TRP B 1 59  ? 114.83913 89.58603  122.42013 1.000 69.12021  ? 59  TRP B CB 1 
ATOM   1427 N N  . ARG B 1 60  ? 116.42220 91.19400  120.29202 1.000 67.28898  ? 60  ARG B N  1 
ATOM   1428 C CA . ARG B 1 60  ? 117.48155 91.29755  119.30458 1.000 67.28898  ? 60  ARG B CA 1 
ATOM   1429 C C  . ARG B 1 60  ? 118.44188 92.41199  119.67429 1.000 67.28898  ? 60  ARG B C  1 
ATOM   1430 O O  . ARG B 1 60  ? 119.66117 92.22160  119.68219 1.000 67.28898  ? 60  ARG B O  1 
ATOM   1431 C CB . ARG B 1 60  ? 116.88898 91.54058  117.91848 1.000 67.28898  ? 60  ARG B CB 1 
ATOM   1432 N N  . VAL B 1 61  ? 117.90683 93.55649  120.05611 1.000 90.16153  ? 61  VAL B N  1 
ATOM   1433 C CA . VAL B 1 61  ? 118.74071 94.68419  120.44694 1.000 90.16153  ? 61  VAL B CA 1 
ATOM   1434 C C  . VAL B 1 61  ? 119.60631 94.32747  121.64473 1.000 90.16153  ? 61  VAL B C  1 
ATOM   1435 O O  . VAL B 1 61  ? 120.81740 94.57475  121.65552 1.000 90.16153  ? 61  VAL B O  1 
ATOM   1436 C CB . VAL B 1 61  ? 117.86525 95.91331  120.73279 1.000 90.16153  ? 61  VAL B CB 1 
ATOM   1437 N N  . VAL B 1 62  ? 119.00185 93.76365  122.67401 1.000 90.46691  ? 62  VAL B N  1 
ATOM   1438 C CA . VAL B 1 62  ? 119.73502 93.46867  123.89720 1.000 90.46691  ? 62  VAL B CA 1 
ATOM   1439 C C  . VAL B 1 62  ? 120.75891 92.36175  123.69013 1.000 90.46691  ? 62  VAL B C  1 
ATOM   1440 O O  . VAL B 1 62  ? 121.87206 92.41993  124.22760 1.000 90.46691  ? 62  VAL B O  1 
ATOM   1441 C CB . VAL B 1 62  ? 118.74456 93.11264  125.01564 1.000 90.46691  ? 62  VAL B CB 1 
ATOM   1442 N N  . SER B 1 63  ? 120.41112 91.34671  122.91846 1.000 79.96557  ? 63  SER B N  1 
ATOM   1443 C CA . SER B 1 63  ? 121.38746 90.32302  122.57968 1.000 79.96557  ? 63  SER B CA 1 
ATOM   1444 C C  . SER B 1 63  ? 122.55107 90.90363  121.79765 1.000 79.96557  ? 63  SER B C  1 
ATOM   1445 O O  . SER B 1 63  ? 123.70623 90.52056  122.01090 1.000 79.96557  ? 63  SER B O  1 
ATOM   1446 C CB . SER B 1 63  ? 120.71359 89.21023  121.79082 1.000 79.96557  ? 63  SER B CB 1 
ATOM   1447 N N  . SER B 1 64  ? 122.27293 91.83997  120.90692 1.000 87.70515  ? 64  SER B N  1 
ATOM   1448 C CA . SER B 1 64  ? 123.34754 92.50364  120.18404 1.000 87.70515  ? 64  SER B CA 1 
ATOM   1449 C C  . SER B 1 64  ? 124.24492 93.28520  121.12405 1.000 87.70515  ? 64  SER B C  1 
ATOM   1450 O O  . SER B 1 64  ? 125.47402 93.23100  121.01534 1.000 87.70515  ? 64  SER B O  1 
ATOM   1451 C CB . SER B 1 64  ? 122.76143 93.43235  119.12872 1.000 87.70515  ? 64  SER B CB 1 
ATOM   1452 N N  . ILE B 1 65  ? 123.65320 94.00879  122.05498 1.000 104.00582 ? 65  ILE B N  1 
ATOM   1453 C CA . ILE B 1 65  ? 124.44386 94.75426  123.01853 1.000 104.00582 ? 65  ILE B CA 1 
ATOM   1454 C C  . ILE B 1 65  ? 125.28657 93.81188  123.85504 1.000 104.00582 ? 65  ILE B C  1 
ATOM   1455 O O  . ILE B 1 65  ? 126.47970 94.04901  124.07629 1.000 104.00582 ? 65  ILE B O  1 
ATOM   1456 C CB . ILE B 1 65  ? 123.52263 95.60634  123.89846 1.000 104.00582 ? 65  ILE B CB 1 
ATOM   1457 N N  . GLU B 1 66  ? 124.69356 92.71017  124.29263 1.000 114.27654 ? 66  GLU B N  1 
ATOM   1458 C CA . GLU B 1 66  ? 125.43178 91.71679  125.05956 1.000 114.27654 ? 66  GLU B CA 1 
ATOM   1459 C C  . GLU B 1 66  ? 126.62161 91.19657  124.27460 1.000 114.27654 ? 66  GLU B C  1 
ATOM   1460 O O  . GLU B 1 66  ? 127.74526 91.14200  124.78728 1.000 114.27654 ? 66  GLU B O  1 
ATOM   1461 C CB . GLU B 1 66  ? 124.49694 90.57444  125.44438 1.000 114.27654 ? 66  GLU B CB 1 
ATOM   1462 N N  . GLN B 1 67  ? 126.40045 90.83776  123.02079 1.000 122.20631 ? 67  GLN B N  1 
ATOM   1463 C CA . GLN B 1 67  ? 127.51008 90.42556  122.17678 1.000 122.20631 ? 67  GLN B CA 1 
ATOM   1464 C C  . GLN B 1 67  ? 128.53622 91.53523  122.02442 1.000 122.20631 ? 67  GLN B C  1 
ATOM   1465 O O  . GLN B 1 67  ? 129.74199 91.26719  121.96302 1.000 122.20631 ? 67  GLN B O  1 
ATOM   1466 C CB . GLN B 1 67  ? 126.98998 90.01502  120.80353 1.000 122.20631 ? 67  GLN B CB 1 
ATOM   1467 N N  . LYS B 1 68  ? 128.08681 92.77820  121.99171 1.000 142.93108 ? 68  LYS B N  1 
ATOM   1468 C CA . LYS B 1 68  ? 129.00372 93.89782  121.90366 1.000 142.93108 ? 68  LYS B CA 1 
ATOM   1469 C C  . LYS B 1 68  ? 129.67830 94.22052  123.22343 1.000 142.93108 ? 68  LYS B C  1 
ATOM   1470 O O  . LYS B 1 68  ? 130.58319 95.05893  123.24370 1.000 142.93108 ? 68  LYS B O  1 
ATOM   1471 C CB . LYS B 1 68  ? 128.26237 95.12341  121.38042 1.000 142.93108 ? 68  LYS B CB 1 
ATOM   1472 N N  . THR B 1 69  ? 129.27392 93.58770  124.31583 1.000 167.12653 ? 69  THR B N  1 
ATOM   1473 C CA . THR B 1 69  ? 130.05796 93.70033  125.53318 1.000 167.12653 ? 69  THR B CA 1 
ATOM   1474 C C  . THR B 1 69  ? 131.35424 92.91474  125.39913 1.000 167.12653 ? 69  THR B C  1 
ATOM   1475 O O  . THR B 1 69  ? 131.44969 91.95111  124.63767 1.000 167.12653 ? 69  THR B O  1 
ATOM   1476 C CB . THR B 1 69  ? 129.27060 93.18681  126.73669 1.000 167.12653 ? 69  THR B CB 1 
ATOM   1477 N N  . GLU B 1 70  ? 132.35879 93.34510  126.15069 1.000 196.19178 ? 70  GLU B N  1 
ATOM   1478 C CA . GLU B 1 70  ? 133.67529 92.73584  126.10109 1.000 196.19178 ? 70  GLU B CA 1 
ATOM   1479 C C  . GLU B 1 70  ? 133.75132 91.53197  127.02552 1.000 196.19178 ? 70  GLU B C  1 
ATOM   1480 O O  . GLU B 1 70  ? 133.74413 91.67988  128.24622 1.000 196.19178 ? 70  GLU B O  1 
ATOM   1481 C CB . GLU B 1 70  ? 134.74267 93.75987  126.48189 1.000 196.19178 ? 70  GLU B CB 1 
ATOM   1482 N N  . GLU B 1 73  ? 131.44892 91.11041  134.18299 1.000 118.07587 ? 73  GLU B N  1 
ATOM   1483 C CA . GLU B 1 73  ? 131.17656 92.46446  134.64561 1.000 118.07587 ? 73  GLU B CA 1 
ATOM   1484 C C  . GLU B 1 73  ? 129.70825 92.65754  134.95729 1.000 118.07587 ? 73  GLU B C  1 
ATOM   1485 O O  . GLU B 1 73  ? 128.84448 91.99677  134.38209 1.000 118.07587 ? 73  GLU B O  1 
ATOM   1486 C CB . GLU B 1 73  ? 131.60982 93.49181  133.59980 1.000 118.07587 ? 73  GLU B CB 1 
ATOM   1487 N N  . LYS B 1 74  ? 129.43463 93.58811  135.86966 1.000 111.63912 ? 74  LYS B N  1 
ATOM   1488 C CA . LYS B 1 74  ? 128.05802 93.99186  136.11158 1.000 111.63912 ? 74  LYS B CA 1 
ATOM   1489 C C  . LYS B 1 74  ? 127.38860 94.44927  134.82840 1.000 111.63912 ? 74  LYS B C  1 
ATOM   1490 O O  . LYS B 1 74  ? 126.16812 94.34097  134.68801 1.000 111.63912 ? 74  LYS B O  1 
ATOM   1491 C CB . LYS B 1 74  ? 128.01484 95.10406  137.15557 1.000 111.63912 ? 74  LYS B CB 1 
ATOM   1492 N N  . LYS B 1 75  ? 128.16925 94.97960  133.89342 1.000 126.48458 ? 75  LYS B N  1 
ATOM   1493 C CA . LYS B 1 75  ? 127.61795 95.44202  132.62848 1.000 126.48458 ? 75  LYS B CA 1 
ATOM   1494 C C  . LYS B 1 75  ? 126.97678 94.30038  131.84825 1.000 126.48458 ? 75  LYS B C  1 
ATOM   1495 O O  . LYS B 1 75  ? 125.78121 94.32787  131.53587 1.000 126.48458 ? 75  LYS B O  1 
ATOM   1496 C CB . LYS B 1 75  ? 128.72516 96.10066  131.80623 1.000 126.48458 ? 75  LYS B CB 1 
ATOM   1497 N N  . GLN B 1 76  ? 127.75826 93.26594  131.55894 1.000 110.56230 ? 76  GLN B N  1 
ATOM   1498 C CA . GLN B 1 76  ? 127.23568 92.11816  130.83143 1.000 110.56230 ? 76  GLN B CA 1 
ATOM   1499 C C  . GLN B 1 76  ? 126.20509 91.35494  131.64594 1.000 110.56230 ? 76  GLN B C  1 
ATOM   1500 O O  . GLN B 1 76  ? 125.18310 90.91689  131.11035 1.000 110.56230 ? 76  GLN B O  1 
ATOM   1501 C CB . GLN B 1 76  ? 128.38420 91.20254  130.41049 1.000 110.56230 ? 76  GLN B CB 1 
ATOM   1502 N N  . GLN B 1 77  ? 126.45421 91.18010  132.93288 1.000 100.25215 ? 77  GLN B N  1 
ATOM   1503 C CA . GLN B 1 77  ? 125.46398 90.54884  133.78943 1.000 100.25215 ? 77  GLN B CA 1 
ATOM   1504 C C  . GLN B 1 77  ? 124.12834 91.26891  133.70946 1.000 100.25215 ? 77  GLN B C  1 
ATOM   1505 O O  . GLN B 1 77  ? 123.07237 90.64520  133.56926 1.000 100.25215 ? 77  GLN B O  1 
ATOM   1506 C CB . GLN B 1 77  ? 125.97820 90.51132  135.22288 1.000 100.25215 ? 77  GLN B CB 1 
ATOM   1507 N N  . MET B 1 78  ? 124.16226 92.58341  133.81132 1.000 93.59019  ? 78  MET B N  1 
ATOM   1508 C CA . MET B 1 78  ? 122.95169 93.38368  133.73834 1.000 93.59019  ? 78  MET B CA 1 
ATOM   1509 C C  . MET B 1 78  ? 122.27383 93.27701  132.38391 1.000 93.59019  ? 78  MET B C  1 
ATOM   1510 O O  . MET B 1 78  ? 121.04530 93.16481  132.29412 1.000 93.59019  ? 78  MET B O  1 
ATOM   1511 C CB . MET B 1 78  ? 123.29927 94.83139  134.04414 1.000 93.59019  ? 78  MET B CB 1 
ATOM   1512 N N  . ALA B 1 79  ? 123.05704 93.29750  131.32392 1.000 106.04755 ? 79  ALA B N  1 
ATOM   1513 C CA . ALA B 1 79  ? 122.50642 93.09490  129.99390 1.000 106.04755 ? 79  ALA B CA 1 
ATOM   1514 C C  . ALA B 1 79  ? 121.82019 91.74474  129.88189 1.000 106.04755 ? 79  ALA B C  1 
ATOM   1515 O O  . ALA B 1 79  ? 120.69112 91.64359  129.38577 1.000 106.04755 ? 79  ALA B O  1 
ATOM   1516 C CB . ALA B 1 79  ? 123.61212 93.22830  128.95153 1.000 106.04755 ? 79  ALA B CB 1 
ATOM   1517 N N  . ARG B 1 80  ? 122.45175 90.71861  130.41867 1.000 91.70854  ? 80  ARG B N  1 
ATOM   1518 C CA . ARG B 1 80  ? 121.84680 89.39644  130.48996 1.000 91.70854  ? 80  ARG B CA 1 
ATOM   1519 C C  . ARG B 1 80  ? 120.55048 89.40977  131.28321 1.000 91.70854  ? 80  ARG B C  1 
ATOM   1520 O O  . ARG B 1 80  ? 119.54364 88.82679  130.86427 1.000 91.70854  ? 80  ARG B O  1 
ATOM   1521 C CB . ARG B 1 80  ? 122.83718 88.41864  131.10518 1.000 91.70854  ? 80  ARG B CB 1 
ATOM   1522 N N  . GLU B 1 81  ? 120.57793 89.99565  132.46136 1.000 81.57667  ? 81  GLU B N  1 
ATOM   1523 C CA . GLU B 1 81  ? 119.41449 89.97949  133.33121 1.000 81.57667  ? 81  GLU B CA 1 
ATOM   1524 C C  . GLU B 1 81  ? 118.22490 90.69858  132.70865 1.000 81.57667  ? 81  GLU B C  1 
ATOM   1525 O O  . GLU B 1 81  ? 117.09138 90.21129  132.77335 1.000 81.57667  ? 81  GLU B O  1 
ATOM   1526 C CB . GLU B 1 81  ? 119.79002 90.61095  134.66512 1.000 81.57667  ? 81  GLU B CB 1 
ATOM   1527 N N  . TYR B 1 82  ? 118.46778 91.79839  132.02878 1.000 74.59037  ? 82  TYR B N  1 
ATOM   1528 C CA . TYR B 1 82  ? 117.39176 92.42105  131.27614 1.000 74.59037  ? 82  TYR B CA 1 
ATOM   1529 C C  . TYR B 1 82  ? 116.93639 91.53900  130.13192 1.000 74.59037  ? 82  TYR B C  1 
ATOM   1530 O O  . TYR B 1 82  ? 115.73541 91.42149  129.87872 1.000 74.59037  ? 82  TYR B O  1 
ATOM   1531 C CB . TYR B 1 82  ? 117.81480 93.78991  130.76140 1.000 74.59037  ? 82  TYR B CB 1 
ATOM   1532 N N  . ARG B 1 83  ? 117.85985 90.92491  129.41995 1.000 77.46510  ? 83  ARG B N  1 
ATOM   1533 C CA . ARG B 1 83  ? 117.44617 89.99561  128.37873 1.000 77.46510  ? 83  ARG B CA 1 
ATOM   1534 C C  . ARG B 1 83  ? 116.54448 88.91161  128.93036 1.000 77.46510  ? 83  ARG B C  1 
ATOM   1535 O O  . ARG B 1 83  ? 115.52283 88.57159  128.32812 1.000 77.46510  ? 83  ARG B O  1 
ATOM   1536 C CB . ARG B 1 83  ? 118.66242 89.35923  127.72277 1.000 77.46510  ? 83  ARG B CB 1 
ATOM   1537 N N  . GLU B 1 84  ? 116.93001 88.32120  130.04151 1.000 78.44021  ? 84  GLU B N  1 
ATOM   1538 C CA . GLU B 1 84  ? 116.12471 87.25890  130.62302 1.000 78.44021  ? 84  GLU B CA 1 
ATOM   1539 C C  . GLU B 1 84  ? 114.75933 87.75135  131.07629 1.000 78.44021  ? 84  GLU B C  1 
ATOM   1540 O O  . GLU B 1 84  ? 113.77129 87.01718  130.98013 1.000 78.44021  ? 84  GLU B O  1 
ATOM   1541 C CB . GLU B 1 84  ? 116.86424 86.62433  131.79985 1.000 78.44021  ? 84  GLU B CB 1 
ATOM   1542 N N  . LYS B 1 85  ? 114.66629 89.00390  131.49228 1.000 71.15242  ? 85  LYS B N  1 
ATOM   1543 C CA . LYS B 1 85  ? 113.36078 89.60466  131.72913 1.000 71.15242  ? 85  LYS B CA 1 
ATOM   1544 C C  . LYS B 1 85  ? 112.54622 89.69857  130.45389 1.000 71.15242  ? 85  LYS B C  1 
ATOM   1545 O O  . LYS B 1 85  ? 111.36508 89.34106  130.42782 1.000 71.15242  ? 85  LYS B O  1 
ATOM   1546 C CB . LYS B 1 85  ? 113.52976 90.98224  132.35947 1.000 71.15242  ? 85  LYS B CB 1 
ATOM   1547 N N  . ILE B 1 86  ? 113.16144 90.15274  129.38438 1.000 61.49069  ? 86  ILE B N  1 
ATOM   1548 C CA . ILE B 1 86  ? 112.46448 90.23711  128.11147 1.000 61.49069  ? 86  ILE B CA 1 
ATOM   1549 C C  . ILE B 1 86  ? 112.00134 88.86555  127.67023 1.000 61.49069  ? 86  ILE B C  1 
ATOM   1550 O O  . ILE B 1 86  ? 110.84938 88.66737  127.27236 1.000 61.49069  ? 86  ILE B O  1 
ATOM   1551 C CB . ILE B 1 86  ? 113.36991 90.88163  127.05574 1.000 61.49069  ? 86  ILE B CB 1 
ATOM   1552 N N  . GLU B 1 87  ? 112.89079 87.90307  127.74478 1.000 60.92562  ? 87  GLU B N  1 
ATOM   1553 C CA . GLU B 1 87  ? 112.56947 86.54497  127.34145 1.000 60.92562  ? 87  GLU B CA 1 
ATOM   1554 C C  . GLU B 1 87  ? 111.46224 85.94602  128.19402 1.000 60.92562  ? 87  GLU B C  1 
ATOM   1555 O O  . GLU B 1 87  ? 110.60049 85.22221  127.68503 1.000 60.92562  ? 87  GLU B O  1 
ATOM   1556 C CB . GLU B 1 87  ? 113.82482 85.67508  127.38731 1.000 60.92562  ? 87  GLU B CB 1 
ATOM   1557 N N  . THR B 1 88  ? 111.48421 86.19414  129.48653 1.000 60.18557  ? 88  THR B N  1 
ATOM   1558 C CA . THR B 1 88  ? 110.41305 85.68265  130.32698 1.000 60.18557  ? 88  THR B CA 1 
ATOM   1559 C C  . THR B 1 88  ? 109.08474 86.35391  130.03214 1.000 60.18557  ? 88  THR B C  1 
ATOM   1560 O O  . THR B 1 88  ? 108.04729 85.68772  130.03198 1.000 60.18557  ? 88  THR B O  1 
ATOM   1561 C CB . THR B 1 88  ? 110.76871 85.87011  131.79853 1.000 60.18557  ? 88  THR B CB 1 
ATOM   1562 N N  . GLU B 1 89  ? 109.10307 87.62108  129.66871 1.000 57.93176  ? 89  GLU B N  1 
ATOM   1563 C CA . GLU B 1 89  ? 107.89975 88.23716  129.13091 1.000 57.93176  ? 89  GLU B CA 1 
ATOM   1564 C C  . GLU B 1 89  ? 107.44262 87.52823  127.86941 1.000 57.93176  ? 89  GLU B C  1 
ATOM   1565 O O  . GLU B 1 89  ? 106.27170 87.15470  127.73448 1.000 57.93176  ? 89  GLU B O  1 
ATOM   1566 C CB . GLU B 1 89  ? 108.15866 89.71269  128.84598 1.000 57.93176  ? 89  GLU B CB 1 
ATOM   1567 N N  . LEU B 1 90  ? 108.34672 87.34891  126.93331 1.000 59.71653  ? 90  LEU B N  1 
ATOM   1568 C CA . LEU B 1 90  ? 107.99451 86.77954  125.64436 1.000 59.71653  ? 90  LEU B CA 1 
ATOM   1569 C C  . LEU B 1 90  ? 107.53052 85.33984  125.77200 1.000 59.71653  ? 90  LEU B C  1 
ATOM   1570 O O  . LEU B 1 90  ? 106.54619 84.93750  125.14125 1.000 59.71653  ? 90  LEU B O  1 
ATOM   1571 C CB . LEU B 1 90  ? 109.18436 86.87983  124.69914 1.000 59.71653  ? 90  LEU B CB 1 
ATOM   1572 N N  . ARG B 1 91  ? 108.18165 84.57787  126.63262 1.000 60.72986  ? 91  ARG B N  1 
ATOM   1573 C CA . ARG B 1 91  ? 107.72951 83.22559  126.93278 1.000 60.72986  ? 91  ARG B CA 1 
ATOM   1574 C C  . ARG B 1 91  ? 106.34675 83.23191  127.54345 1.000 60.72986  ? 91  ARG B C  1 
ATOM   1575 O O  . ARG B 1 91  ? 105.48240 82.43205  127.16529 1.000 60.72986  ? 91  ARG B O  1 
ATOM   1576 C CB . ARG B 1 91  ? 108.71746 82.53942  127.86762 1.000 60.72986  ? 91  ARG B CB 1 
ATOM   1577 N N  . ASP B 1 92  ? 106.12908 84.09255  128.51343 1.000 69.03641  ? 92  ASP B N  1 
ATOM   1578 C CA . ASP B 1 92  ? 104.82918 84.13206  129.15202 1.000 69.03641  ? 92  ASP B CA 1 
ATOM   1579 C C  . ASP B 1 92  ? 103.74233 84.40391  128.12564 1.000 69.03641  ? 92  ASP B C  1 
ATOM   1580 O O  . ASP B 1 92  ? 102.71328 83.72368  128.09636 1.000 69.03641  ? 92  ASP B O  1 
ATOM   1581 C CB . ASP B 1 92  ? 104.82692 85.20093  130.23965 1.000 69.03641  ? 92  ASP B CB 1 
ATOM   1582 N N  . ILE B 1 93  ? 103.97343 85.36221  127.24790 1.000 84.72546  ? 93  ILE B N  1 
ATOM   1583 C CA . ILE B 1 93  ? 102.99204 85.69093  126.22594 1.000 84.72546  ? 93  ILE B CA 1 
ATOM   1584 C C  . ILE B 1 93  ? 102.78397 84.54156  125.24909 1.000 84.72546  ? 93  ILE B C  1 
ATOM   1585 O O  . ILE B 1 93  ? 101.64532 84.20996  124.89784 1.000 84.72546  ? 93  ILE B O  1 
ATOM   1586 C CB . ILE B 1 93  ? 103.41826 86.97274  125.49668 1.000 84.72546  ? 93  ILE B CB 1 
ATOM   1587 N N  . CYS B 1 94  ? 103.85344 83.89656  124.81338 1.000 80.14660  ? 94  CYS B N  1 
ATOM   1588 C CA . CYS B 1 94  ? 103.67060 82.79180  123.88177 1.000 80.14660  ? 94  CYS B CA 1 
ATOM   1589 C C  . CYS B 1 94  ? 102.91641 81.64490  124.52525 1.000 80.14660  ? 94  CYS B C  1 
ATOM   1590 O O  . CYS B 1 94  ? 102.03215 81.04669  123.90028 1.000 80.14660  ? 94  CYS B O  1 
ATOM   1591 C CB . CYS B 1 94  ? 105.01303 82.32349  123.33978 1.000 80.14660  ? 94  CYS B CB 1 
ATOM   1592 N N  . ASN B 1 95  ? 103.26929 81.29832  125.75105 1.000 81.15713  ? 95  ASN B N  1 
ATOM   1593 C CA . ASN B 1 95  ? 102.51252 80.27358  126.45778 1.000 81.15713  ? 95  ASN B CA 1 
ATOM   1594 C C  . ASN B 1 95  ? 101.05187 80.67520  126.56871 1.000 81.15713  ? 95  ASN B C  1 
ATOM   1595 O O  . ASN B 1 95  ? 100.14001 79.86538  126.34960 1.000 81.15713  ? 95  ASN B O  1 
ATOM   1596 C CB . ASN B 1 95  ? 103.10936 80.05444  127.84475 1.000 81.15713  ? 95  ASN B CB 1 
ATOM   1597 N N  . ASP B 1 96  ? 100.83317 81.94874  126.84432 1.000 111.54226 ? 96  ASP B N  1 
ATOM   1598 C CA . ASP B 1 96  ? 99.50928  82.53215  126.94711 1.000 111.54226 ? 96  ASP B CA 1 
ATOM   1599 C C  . ASP B 1 96  ? 98.70455  82.36968  125.66782 1.000 111.54226 ? 96  ASP B C  1 
ATOM   1600 O O  . ASP B 1 96  ? 97.47799  82.24368  125.71523 1.000 111.54226 ? 96  ASP B O  1 
ATOM   1601 C CB . ASP B 1 96  ? 99.65360  84.01218  127.30827 1.000 111.54226 ? 96  ASP B CB 1 
ATOM   1602 N N  . VAL B 1 97  ? 99.36521  82.34956  124.52849 1.000 106.82479 ? 97  VAL B N  1 
ATOM   1603 C CA . VAL B 1 97  ? 98.68216  82.12295  123.26284 1.000 106.82479 ? 97  VAL B CA 1 
ATOM   1604 C C  . VAL B 1 97  ? 98.51015  80.64862  122.97835 1.000 106.82479 ? 97  VAL B C  1 
ATOM   1605 O O  . VAL B 1 97  ? 97.43107  80.19042  122.58832 1.000 106.82479 ? 97  VAL B O  1 
ATOM   1606 C CB . VAL B 1 97  ? 99.46113  82.80265  122.13199 1.000 106.82479 ? 97  VAL B CB 1 
ATOM   1607 N N  . LEU B 1 98  ? 99.58623  79.90688  123.12205 1.000 108.97077 ? 98  LEU B N  1 
ATOM   1608 C CA . LEU B 1 98  ? 99.61486  78.51611  122.72188 1.000 108.97077 ? 98  LEU B CA 1 
ATOM   1609 C C  . LEU B 1 98  ? 98.61932  77.69600  123.51003 1.000 108.97077 ? 98  LEU B C  1 
ATOM   1610 O O  . LEU B 1 98  ? 97.91076  76.85466  122.94644 1.000 108.97077 ? 98  LEU B O  1 
ATOM   1611 C CB . LEU B 1 98  ? 101.02091 77.97200  122.91655 1.000 108.97077 ? 98  LEU B CB 1 
ATOM   1612 N N  . SER B 1 99  ? 98.52596  77.94987  124.80339 1.000 117.92842 ? 99  SER B N  1 
ATOM   1613 C CA . SER B 1 99  ? 97.49359  77.30721  125.60232 1.000 117.92842 ? 99  SER B CA 1 
ATOM   1614 C C  . SER B 1 99  ? 96.09518  77.70722  125.15901 1.000 117.92842 ? 99  SER B C  1 
ATOM   1615 O O  . SER B 1 99  ? 95.17677  76.87580  125.17602 1.000 117.92842 ? 99  SER B O  1 
ATOM   1616 C CB . SER B 1 99  ? 97.69100  77.65016  127.07611 1.000 117.92842 ? 99  SER B CB 1 
ATOM   1617 N N  . LEU B 1 100 ? 95.91614  78.94200  124.71653 1.000 122.69106 ? 100 LEU B N  1 
ATOM   1618 C CA . LEU B 1 100 ? 94.59999  79.34136  124.24230 1.000 122.69106 ? 100 LEU B CA 1 
ATOM   1619 C C  . LEU B 1 100 ? 94.21612  78.60186  122.96878 1.000 122.69106 ? 100 LEU B C  1 
ATOM   1620 O O  . LEU B 1 100 ? 93.09062  78.10236  122.84450 1.000 122.69106 ? 100 LEU B O  1 
ATOM   1621 C CB . LEU B 1 100 ? 94.58875  80.84478  124.00788 1.000 122.69106 ? 100 LEU B CB 1 
ATOM   1622 N N  . LEU B 1 101 ? 95.15466  78.46296  122.04643 1.000 120.34295 ? 101 LEU B N  1 
ATOM   1623 C CA . LEU B 1 101 ? 94.90210  77.70071  120.83093 1.000 120.34295 ? 101 LEU B CA 1 
ATOM   1624 C C  . LEU B 1 101 ? 94.58633  76.24882  121.13575 1.000 120.34295 ? 101 LEU B C  1 
ATOM   1625 O O  . LEU B 1 101 ? 93.57637  75.70965  120.67388 1.000 120.34295 ? 101 LEU B O  1 
ATOM   1626 C CB . LEU B 1 101 ? 96.10697  77.78399  119.90528 1.000 120.34295 ? 101 LEU B CB 1 
ATOM   1627 N N  . GLU B 1 102 ? 95.41256  75.62053  121.95941 1.000 132.18937 ? 102 GLU B N  1 
ATOM   1628 C CA . GLU B 1 102 ? 95.22112  74.21735  122.29315 1.000 132.18937 ? 102 GLU B CA 1 
ATOM   1629 C C  . GLU B 1 102 ? 93.91509  73.98840  123.02790 1.000 132.18937 ? 102 GLU B C  1 
ATOM   1630 O O  . GLU B 1 102 ? 93.24495  72.97534  122.80539 1.000 132.18937 ? 102 GLU B O  1 
ATOM   1631 C CB . GLU B 1 102 ? 96.39051  73.72220  123.14327 1.000 132.18937 ? 102 GLU B CB 1 
ATOM   1632 N N  . LYS B 1 103 ? 93.53060  74.90968  123.89419 1.000 137.31583 ? 103 LYS B N  1 
ATOM   1633 C CA . LYS B 1 103 ? 92.33716  74.72254  124.70093 1.000 137.31583 ? 103 LYS B CA 1 
ATOM   1634 C C  . LYS B 1 103 ? 91.05467  75.09064  123.97198 1.000 137.31583 ? 103 LYS B C  1 
ATOM   1635 O O  . LYS B 1 103 ? 89.98808  74.58122  124.33555 1.000 137.31583 ? 103 LYS B O  1 
ATOM   1636 C CB . LYS B 1 103 ? 92.44618  75.53539  125.98823 1.000 137.31583 ? 103 LYS B CB 1 
ATOM   1637 N N  . PHE B 1 104 ? 91.12003  75.94458  122.95944 1.000 116.99749 ? 104 PHE B N  1 
ATOM   1638 C CA . PHE B 1 104 ? 89.89024  76.44774  122.37279 1.000 116.99749 ? 104 PHE B CA 1 
ATOM   1639 C C  . PHE B 1 104 ? 89.87924  76.40111  120.85349 1.000 116.99749 ? 104 PHE B C  1 
ATOM   1640 O O  . PHE B 1 104 ? 88.90611  75.93800  120.24884 1.000 116.99749 ? 104 PHE B O  1 
ATOM   1641 C CB . PHE B 1 104 ? 89.64664  77.87449  122.85375 1.000 116.99749 ? 104 PHE B CB 1 
ATOM   1642 N N  . LEU B 1 105 ? 90.94438  76.87197  120.22346 1.000 136.41258 ? 105 LEU B N  1 
ATOM   1643 C CA . LEU B 1 105 ? 90.90597  77.11911  118.78969 1.000 136.41258 ? 105 LEU B CA 1 
ATOM   1644 C C  . LEU B 1 105 ? 91.22500  75.87807  117.96488 1.000 136.41258 ? 105 LEU B C  1 
ATOM   1645 O O  . LEU B 1 105 ? 90.41414  75.45021  117.13633 1.000 136.41258 ? 105 LEU B O  1 
ATOM   1646 C CB . LEU B 1 105 ? 91.87367  78.25101  118.44247 1.000 136.41258 ? 105 LEU B CB 1 
ATOM   1647 N N  . ILE B 1 106 ? 92.37884  75.27420  118.20608 1.000 160.39793 ? 106 ILE B N  1 
ATOM   1648 C CA . ILE B 1 106 ? 92.77241  74.06304  117.49606 1.000 160.39793 ? 106 ILE B CA 1 
ATOM   1649 C C  . ILE B 1 106 ? 91.78109  72.95171  117.80448 1.000 160.39793 ? 106 ILE B C  1 
ATOM   1650 O O  . ILE B 1 106 ? 91.50551  72.11574  116.93240 1.000 160.39793 ? 106 ILE B O  1 
ATOM   1651 C CB . ILE B 1 106 ? 94.20908  73.65277  117.84276 1.000 160.39793 ? 106 ILE B CB 1 
ATOM   1652 N N  . PRO B 1 107 ? 91.21893  72.89438  119.01048 1.000 152.68208 ? 107 PRO B N  1 
ATOM   1653 C CA . PRO B 1 107 ? 90.03080  72.04812  119.21027 1.000 152.68208 ? 107 PRO B CA 1 
ATOM   1654 C C  . PRO B 1 107 ? 88.87466  72.35510  118.27118 1.000 152.68208 ? 107 PRO B C  1 
ATOM   1655 O O  . PRO B 1 107 ? 87.88731  71.60902  118.27477 1.000 152.68208 ? 107 PRO B O  1 
ATOM   1656 C CB . PRO B 1 107 ? 89.62961  72.35197  120.65643 1.000 152.68208 ? 107 PRO B CB 1 
ATOM   1657 N N  . ASN B 1 108 ? 88.94648  73.42421  117.49324 1.000 133.69150 ? 108 ASN B N  1 
ATOM   1658 C CA . ASN B 1 108 ? 87.87771  73.75307  116.57084 1.000 133.69150 ? 108 ASN B CA 1 
ATOM   1659 C C  . ASN B 1 108 ? 88.43787  74.29684  115.26377 1.000 133.69150 ? 108 ASN B C  1 
ATOM   1660 O O  . ASN B 1 108 ? 88.45495  73.60881  114.24912 1.000 133.69150 ? 108 ASN B O  1 
ATOM   1661 C CB . ASN B 1 108 ? 86.92142  74.75324  117.20460 1.000 133.69150 ? 108 ASN B CB 1 
ATOM   1662 N N  . GLN B 1 111 ? 86.94623  73.87398  110.67692 1.000 126.55099 ? 111 GLN B N  1 
ATOM   1663 C CA . GLN B 1 111 ? 87.13486  74.04863  109.23968 1.000 126.55099 ? 111 GLN B CA 1 
ATOM   1664 C C  . GLN B 1 111 ? 88.59946  74.00134  108.83939 1.000 126.55099 ? 111 GLN B C  1 
ATOM   1665 O O  . GLN B 1 111 ? 89.49613  74.35256  109.60940 1.000 126.55099 ? 111 GLN B O  1 
ATOM   1666 C CB . GLN B 1 111 ? 86.52063  75.35861  108.76288 1.000 126.55099 ? 111 GLN B CB 1 
ATOM   1667 N N  . ALA B 1 112 ? 88.82184  73.57010  107.60449 1.000 123.90638 ? 112 ALA B N  1 
ATOM   1668 C CA . ALA B 1 112 ? 90.17910  73.41577  107.10964 1.000 123.90638 ? 112 ALA B CA 1 
ATOM   1669 C C  . ALA B 1 112 ? 90.92413  74.74019  107.16214 1.000 123.90638 ? 112 ALA B C  1 
ATOM   1670 O O  . ALA B 1 112 ? 92.07109  74.80408  107.61646 1.000 123.90638 ? 112 ALA B O  1 
ATOM   1671 C CB . ALA B 1 112 ? 90.15199  72.86042  105.68989 1.000 123.90638 ? 112 ALA B CB 1 
ATOM   1672 N N  . GLU B 1 113 ? 90.28716  75.81202  106.70072 1.000 107.86343 ? 113 GLU B N  1 
ATOM   1673 C CA . GLU B 1 113 ? 90.91231  77.12355  106.79719 1.000 107.86343 ? 113 GLU B CA 1 
ATOM   1674 C C  . GLU B 1 113 ? 91.23224  77.44877  108.24364 1.000 107.86343 ? 113 GLU B C  1 
ATOM   1675 O O  . GLU B 1 113 ? 92.34544  77.86732  108.57272 1.000 107.86343 ? 113 GLU B O  1 
ATOM   1676 C CB . GLU B 1 113 ? 89.99722  78.18201  106.19689 1.000 107.86343 ? 113 GLU B CB 1 
ATOM   1677 N N  . SER B 1 114 ? 90.25188  77.28373  109.11693 1.000 106.02073 ? 114 SER B N  1 
ATOM   1678 C CA . SER B 1 114 ? 90.43604  77.58998  110.52879 1.000 106.02073 ? 114 SER B CA 1 
ATOM   1679 C C  . SER B 1 114 ? 91.50737  76.70437  111.14293 1.000 106.02073 ? 114 SER B C  1 
ATOM   1680 O O  . SER B 1 114 ? 92.41315  77.18033  111.83713 1.000 106.02073 ? 114 SER B O  1 
ATOM   1681 C CB . SER B 1 114 ? 89.11222  77.41563  111.26731 1.000 106.02073 ? 114 SER B CB 1 
ATOM   1682 N N  . LYS B 1 115 ? 91.39481  75.40405  110.90795 1.000 117.61388 ? 115 LYS B N  1 
ATOM   1683 C CA . LYS B 1 115 ? 92.43112  74.46343  111.29129 1.000 117.61388 ? 115 LYS B CA 1 
ATOM   1684 C C  . LYS B 1 115 ? 93.81002  74.96999  110.90284 1.000 117.61388 ? 115 LYS B C  1 
ATOM   1685 O O  . LYS B 1 115 ? 94.70670  75.09951  111.74061 1.000 117.61388 ? 115 LYS B O  1 
ATOM   1686 C CB . LYS B 1 115 ? 92.15320  73.12008  110.61964 1.000 117.61388 ? 115 LYS B CB 1 
ATOM   1687 N N  . VAL B 1 116 ? 93.98836  75.26044  109.62479 1.000 114.91965 ? 116 VAL B N  1 
ATOM   1688 C CA . VAL B 1 116 ? 95.28680  75.67016  109.10737 1.000 114.91965 ? 116 VAL B CA 1 
ATOM   1689 C C  . VAL B 1 116 ? 95.75121  76.97235  109.72995 1.000 114.91965 ? 116 VAL B C  1 
ATOM   1690 O O  . VAL B 1 116 ? 96.92566  77.12370  110.07824 1.000 114.91965 ? 116 VAL B O  1 
ATOM   1691 C CB . VAL B 1 116 ? 95.23181  75.77370  107.57585 1.000 114.91965 ? 116 VAL B CB 1 
ATOM   1692 N N  . PHE B 1 117 ? 94.84794  77.92340  109.89507 1.000 99.08032  ? 117 PHE B N  1 
ATOM   1693 C CA . PHE B 1 117 ? 95.24055  79.19839  110.47478 1.000 99.08032  ? 117 PHE B CA 1 
ATOM   1694 C C  . PHE B 1 117 ? 95.74029  79.02440  111.89521 1.000 99.08032  ? 117 PHE B C  1 
ATOM   1695 O O  . PHE B 1 117 ? 96.85145  79.44604  112.23570 1.000 99.08032  ? 117 PHE B O  1 
ATOM   1696 C CB . PHE B 1 117 ? 94.06396  80.16698  110.43525 1.000 99.08032  ? 117 PHE B CB 1 
ATOM   1697 N N  . TYR B 1 118 ? 94.95336  78.36813  112.72477 1.000 106.14774 ? 118 TYR B N  1 
ATOM   1698 C CA . TYR B 1 118 ? 95.33604  78.17889  114.11450 1.000 106.14774 ? 118 TYR B CA 1 
ATOM   1699 C C  . TYR B 1 118 ? 96.58851  77.31953  114.24295 1.000 106.14774 ? 118 TYR B C  1 
ATOM   1700 O O  . TYR B 1 118 ? 97.44799  77.57161  115.09697 1.000 106.14774 ? 118 TYR B O  1 
ATOM   1701 C CB . TYR B 1 118 ? 94.17422  77.55624  114.87926 1.000 106.14774 ? 118 TYR B CB 1 
ATOM   1702 N N  . LEU B 1 119 ? 96.72097  76.31894  113.39052 1.000 101.31468 ? 119 LEU B N  1 
ATOM   1703 C CA . LEU B 1 119 ? 97.89589  75.46358  113.43569 1.000 101.31468 ? 119 LEU B CA 1 
ATOM   1704 C C  . LEU B 1 119 ? 99.15997  76.19904  113.00590 1.000 101.31468 ? 119 LEU B C  1 
ATOM   1705 O O  . LEU B 1 119 ? 100.20447 76.07594  113.65323 1.000 101.31468 ? 119 LEU B O  1 
ATOM   1706 C CB . LEU B 1 119 ? 97.64290  74.24296  112.55779 1.000 101.31468 ? 119 LEU B CB 1 
ATOM   1707 N N  . LYS B 1 120 ? 99.07725  77.00402  111.95938 1.000 72.87620  ? 120 LYS B N  1 
ATOM   1708 C CA . LYS B 1 120 ? 100.19151 77.87606  111.61086 1.000 72.87620  ? 120 LYS B CA 1 
ATOM   1709 C C  . LYS B 1 120 ? 100.55229 78.77607  112.77337 1.000 72.87620  ? 120 LYS B C  1 
ATOM   1710 O O  . LYS B 1 120 ? 101.72737 78.97004  113.09058 1.000 72.87620  ? 120 LYS B O  1 
ATOM   1711 C CB . LYS B 1 120 ? 99.84969  78.69821  110.37727 1.000 72.87620  ? 120 LYS B CB 1 
ATOM   1712 N N  . MET B 1 121 ? 99.55440  79.38202  113.37585 1.000 101.22796 ? 121 MET B N  1 
ATOM   1713 C CA . MET B 1 121 ? 99.79447  80.27352  114.49389 1.000 101.22796 ? 121 MET B CA 1 
ATOM   1714 C C  . MET B 1 121 ? 100.49499 79.56239  115.64048 1.000 101.22796 ? 121 MET B C  1 
ATOM   1715 O O  . MET B 1 121 ? 101.42965 80.10582  116.24117 1.000 101.22796 ? 121 MET B O  1 
ATOM   1716 C CB . MET B 1 121 ? 98.46663  80.85437  114.96496 1.000 101.22796 ? 121 MET B CB 1 
ATOM   1717 N N  . LYS B 1 122 ? 100.06486 78.34889  115.95569 1.000 101.68281 ? 122 LYS B N  1 
ATOM   1718 C CA . LYS B 1 122 ? 100.77899 77.54700  116.94286 1.000 101.68281 ? 122 LYS B CA 1 
ATOM   1719 C C  . LYS B 1 122 ? 102.23245 77.35033  116.54911 1.000 101.68281 ? 122 LYS B C  1 
ATOM   1720 O O  . LYS B 1 122 ? 103.14831 77.52646  117.36291 1.000 101.68281 ? 122 LYS B O  1 
ATOM   1721 C CB . LYS B 1 122 ? 100.08344 76.19533  117.10804 1.000 101.68281 ? 122 LYS B CB 1 
ATOM   1722 N N  . GLY B 1 123 ? 102.45571 76.96684  115.30739 1.000 96.07774  ? 123 GLY B N  1 
ATOM   1723 C CA . GLY B 1 123 ? 103.81056 76.84196  114.80890 1.000 96.07774  ? 123 GLY B CA 1 
ATOM   1724 C C  . GLY B 1 123 ? 104.65563 78.08029  114.99341 1.000 96.07774  ? 123 GLY B C  1 
ATOM   1725 O O  . GLY B 1 123 ? 105.78330 78.01651  115.47922 1.000 96.07774  ? 123 GLY B O  1 
ATOM   1726 N N  . ASP B 1 124 ? 104.11971 79.22083  114.61824 1.000 82.61949  ? 124 ASP B N  1 
ATOM   1727 C CA . ASP B 1 124 ? 104.85876 80.46517  114.74654 1.000 82.61949  ? 124 ASP B CA 1 
ATOM   1728 C C  . ASP B 1 124 ? 105.13526 80.84641  116.19188 1.000 82.61949  ? 124 ASP B C  1 
ATOM   1729 O O  . ASP B 1 124 ? 106.20663 81.36973  116.50451 1.000 82.61949  ? 124 ASP B O  1 
ATOM   1730 C CB . ASP B 1 124 ? 104.10526 81.58039  114.03394 1.000 82.61949  ? 124 ASP B CB 1 
ATOM   1731 N N  . TYR B 1 125 ? 104.19870 80.62589  117.08350 1.000 89.21943  ? 125 TYR B N  1 
ATOM   1732 C CA . TYR B 1 125 ? 104.48802 80.94531  118.47153 1.000 89.21943  ? 125 TYR B CA 1 
ATOM   1733 C C  . TYR B 1 125 ? 105.48038 79.97367  119.10110 1.000 89.21943  ? 125 TYR B C  1 
ATOM   1734 O O  . TYR B 1 125 ? 106.30136 80.38135  119.92784 1.000 89.21943  ? 125 TYR B O  1 
ATOM   1735 C CB . TYR B 1 125 ? 103.18867 81.01607  119.26513 1.000 89.21943  ? 125 TYR B CB 1 
ATOM   1736 N N  . TYR B 1 126 ? 105.51104 78.73540  118.65213 1.000 101.83285 ? 126 TYR B N  1 
ATOM   1737 C CA . TYR B 1 126 ? 106.62437 77.87648  119.02836 1.000 101.83285 ? 126 TYR B CA 1 
ATOM   1738 C C  . TYR B 1 126 ? 107.93062 78.34617  118.40797 1.000 101.83285 ? 126 TYR B C  1 
ATOM   1739 O O  . TYR B 1 126 ? 108.99078 78.25942  119.03841 1.000 101.83285 ? 126 TYR B O  1 
ATOM   1740 C CB . TYR B 1 126 ? 106.31623 76.43891  118.63016 1.000 101.83285 ? 126 TYR B CB 1 
ATOM   1741 N N  . ARG B 1 127 ? 107.87072 78.87962  117.20426 1.000 101.64603 ? 127 ARG B N  1 
ATOM   1742 C CA . ARG B 1 127 ? 109.06963 79.40504  116.57472 1.000 101.64603 ? 127 ARG B CA 1 
ATOM   1743 C C  . ARG B 1 127 ? 109.62701 80.58545  117.34828 1.000 101.64603 ? 127 ARG B C  1 
ATOM   1744 O O  . ARG B 1 127 ? 110.83376 80.66496  117.59151 1.000 101.64603 ? 127 ARG B O  1 
ATOM   1745 C CB . ARG B 1 127 ? 108.75643 79.79066  115.13390 1.000 101.64603 ? 127 ARG B CB 1 
ATOM   1746 N N  . TYR B 1 128 ? 108.76824 81.48265  117.78187 1.000 91.49158  ? 128 TYR B N  1 
ATOM   1747 C CA . TYR B 1 128 ? 109.22033 82.59719  118.59771 1.000 91.49158  ? 128 TYR B CA 1 
ATOM   1748 C C  . TYR B 1 128 ? 109.67854 82.15882  119.97622 1.000 91.49158  ? 128 TYR B C  1 
ATOM   1749 O O  . TYR B 1 128 ? 110.50532 82.83858  120.58827 1.000 91.49158  ? 128 TYR B O  1 
ATOM   1750 C CB . TYR B 1 128 ? 108.11725 83.64641  118.72442 1.000 91.49158  ? 128 TYR B CB 1 
ATOM   1751 N N  . LEU B 1 129 ? 109.19227 81.03810  120.46766 1.000 99.72122  ? 129 LEU B N  1 
ATOM   1752 C CA . LEU B 1 129 ? 109.89331 80.41741  121.57719 1.000 99.72122  ? 129 LEU B CA 1 
ATOM   1753 C C  . LEU B 1 129 ? 111.23644 79.89368  121.12579 1.000 99.72122  ? 129 LEU B C  1 
ATOM   1754 O O  . LEU B 1 129 ? 112.24657 80.07096  121.81617 1.000 99.72122  ? 129 LEU B O  1 
ATOM   1755 C CB . LEU B 1 129 ? 109.05522 79.29365  122.17176 1.000 99.72122  ? 129 LEU B CB 1 
ATOM   1756 N N  . ALA B 1 130 ? 111.27112 79.27309  119.96281 1.000 139.81588 ? 130 ALA B N  1 
ATOM   1757 C CA . ALA B 1 130 ? 112.50373 78.66962  119.49385 1.000 139.81588 ? 130 ALA B CA 1 
ATOM   1758 C C  . ALA B 1 130 ? 113.59977 79.69791  119.30270 1.000 139.81588 ? 130 ALA B C  1 
ATOM   1759 O O  . ALA B 1 130 ? 114.78014 79.38361  119.48149 1.000 139.81588 ? 130 ALA B O  1 
ATOM   1760 C CB . ALA B 1 130 ? 112.25784 77.91939  118.19260 1.000 139.81588 ? 130 ALA B CB 1 
ATOM   1761 N N  . GLU B 1 131 ? 113.24345 80.92742  118.97053 1.000 127.29734 ? 131 GLU B N  1 
ATOM   1762 C CA . GLU B 1 131 ? 114.25596 81.97256  118.96990 1.000 127.29734 ? 131 GLU B CA 1 
ATOM   1763 C C  . GLU B 1 131 ? 114.82019 82.20294  120.35490 1.000 127.29734 ? 131 GLU B C  1 
ATOM   1764 O O  . GLU B 1 131 ? 115.95030 82.68842  120.48897 1.000 127.29734 ? 131 GLU B O  1 
ATOM   1765 C CB . GLU B 1 131 ? 113.67605 83.26562  118.41153 1.000 127.29734 ? 131 GLU B CB 1 
ATOM   1766 N N  . VAL B 1 132 ? 114.06183 81.85421  121.38108 1.000 120.66319 ? 132 VAL B N  1 
ATOM   1767 C CA . VAL B 1 132 ? 114.38505 82.22313  122.74769 1.000 120.66319 ? 132 VAL B CA 1 
ATOM   1768 C C  . VAL B 1 132 ? 114.63277 81.00701  123.60742 1.000 120.66319 ? 132 VAL B C  1 
ATOM   1769 O O  . VAL B 1 132 ? 115.16800 81.14381  124.71503 1.000 120.66319 ? 132 VAL B O  1 
ATOM   1770 C CB . VAL B 1 132 ? 113.27400 83.08879  123.36633 1.000 120.66319 ? 132 VAL B CB 1 
ATOM   1771 N N  . ALA B 1 133 ? 114.28999 79.83002  123.11884 1.000 141.00950 ? 133 ALA B N  1 
ATOM   1772 C CA . ALA B 1 133 ? 114.31971 78.61522  123.90301 1.000 141.00950 ? 133 ALA B CA 1 
ATOM   1773 C C  . ALA B 1 133 ? 115.74508 78.24993  124.29541 1.000 141.00950 ? 133 ALA B C  1 
ATOM   1774 O O  . ALA B 1 133 ? 116.72542 78.71720  123.71502 1.000 141.00950 ? 133 ALA B O  1 
ATOM   1775 C CB . ALA B 1 133 ? 113.69731 77.46480  123.12586 1.000 141.00950 ? 133 ALA B CB 1 
ATOM   1776 N N  . ALA B 1 134 ? 115.84349 77.41408  125.32123 1.000 148.94511 ? 134 ALA B N  1 
ATOM   1777 C CA . ALA B 1 134 ? 117.11467 76.87072  125.75897 1.000 148.94511 ? 134 ALA B CA 1 
ATOM   1778 C C  . ALA B 1 134 ? 116.87466 75.50659  126.37555 1.000 148.94511 ? 134 ALA B C  1 
ATOM   1779 O O  . ALA B 1 134 ? 115.75053 75.15409  126.73837 1.000 148.94511 ? 134 ALA B O  1 
ATOM   1780 C CB . ALA B 1 134 ? 117.80506 77.80018  126.75781 1.000 148.94511 ? 134 ALA B CB 1 
ATOM   1781 N N  . GLY B 1 135 ? 117.94621 74.74040  126.47529 1.000 155.55724 ? 135 GLY B N  1 
ATOM   1782 C CA . GLY B 1 135 ? 117.86052 73.37856  126.94675 1.000 155.55724 ? 135 GLY B CA 1 
ATOM   1783 C C  . GLY B 1 135 ? 117.27485 72.44124  125.90816 1.000 155.55724 ? 135 GLY B C  1 
ATOM   1784 O O  . GLY B 1 135 ? 116.83880 72.82874  124.82698 1.000 155.55724 ? 135 GLY B O  1 
ATOM   1785 N N  . ASP B 1 136 ? 117.26240 71.16112  126.28035 1.000 169.45845 ? 136 ASP B N  1 
ATOM   1786 C CA . ASP B 1 136 ? 116.85772 70.10812  125.35657 1.000 169.45845 ? 136 ASP B CA 1 
ATOM   1787 C C  . ASP B 1 136 ? 115.42517 70.27656  124.87528 1.000 169.45845 ? 136 ASP B C  1 
ATOM   1788 O O  . ASP B 1 136 ? 115.09710 69.86666  123.75719 1.000 169.45845 ? 136 ASP B O  1 
ATOM   1789 C CB . ASP B 1 136 ? 117.03811 68.74346  126.02453 1.000 169.45845 ? 136 ASP B CB 1 
ATOM   1790 N N  . ASP B 1 137 ? 114.56321 70.88929  125.68312 1.000 146.88081 ? 137 ASP B N  1 
ATOM   1791 C CA . ASP B 1 137 ? 113.20833 71.17796  125.22686 1.000 146.88081 ? 137 ASP B CA 1 
ATOM   1792 C C  . ASP B 1 137 ? 113.14986 72.15339  124.06511 1.000 146.88081 ? 137 ASP B C  1 
ATOM   1793 O O  . ASP B 1 137 ? 112.07033 72.34707  123.49929 1.000 146.88081 ? 137 ASP B O  1 
ATOM   1794 C CB . ASP B 1 137 ? 112.36993 71.72958  126.37776 1.000 146.88081 ? 137 ASP B CB 1 
ATOM   1795 N N  . LYS B 1 138 ? 114.25870 72.78774  123.70512 1.000 120.17038 ? 138 LYS B N  1 
ATOM   1796 C CA . LYS B 1 138 ? 114.30516 73.46440  122.41943 1.000 120.17038 ? 138 LYS B CA 1 
ATOM   1797 C C  . LYS B 1 138 ? 113.86829 72.54229  121.29521 1.000 120.17038 ? 138 LYS B C  1 
ATOM   1798 O O  . LYS B 1 138 ? 113.12261 72.94216  120.39704 1.000 120.17038 ? 138 LYS B O  1 
ATOM   1799 C CB . LYS B 1 138 ? 115.72408 73.98057  122.16586 1.000 120.17038 ? 138 LYS B CB 1 
ATOM   1800 N N  . LYS B 1 139 ? 114.22881 71.27373  121.39805 1.000 135.83319 ? 139 LYS B N  1 
ATOM   1801 C CA . LYS B 1 139 ? 113.73950 70.27823  120.45873 1.000 135.83319 ? 139 LYS B CA 1 
ATOM   1802 C C  . LYS B 1 139 ? 112.23679 70.08515  120.55524 1.000 135.83319 ? 139 LYS B C  1 
ATOM   1803 O O  . LYS B 1 139 ? 111.55227 69.98964  119.53429 1.000 135.83319 ? 139 LYS B O  1 
ATOM   1804 C CB . LYS B 1 139 ? 114.46512 68.95068  120.67077 1.000 135.83319 ? 139 LYS B CB 1 
ATOM   1805 N N  . GLY B 1 140 ? 111.70696 69.97197  121.76767 1.000 144.26336 ? 140 GLY B N  1 
ATOM   1806 C CA . GLY B 1 140 ? 110.27654 69.75823  121.90357 1.000 144.26336 ? 140 GLY B CA 1 
ATOM   1807 C C  . GLY B 1 140 ? 109.44638 70.92263  121.41455 1.000 144.26336 ? 140 GLY B C  1 
ATOM   1808 O O  . GLY B 1 140 ? 108.40021 70.73650  120.78409 1.000 144.26336 ? 140 GLY B O  1 
ATOM   1809 N N  . ILE B 1 141 ? 109.93716 72.12961  121.63223 1.000 129.74525 ? 141 ILE B N  1 
ATOM   1810 C CA . ILE B 1 141 ? 109.32738 73.30467  121.03337 1.000 129.74525 ? 141 ILE B CA 1 
ATOM   1811 C C  . ILE B 1 141 ? 109.32277 73.19741  119.51554 1.000 129.74525 ? 141 ILE B C  1 
ATOM   1812 O O  . ILE B 1 141 ? 108.26898 73.25670  118.87382 1.000 129.74525 ? 141 ILE B O  1 
ATOM   1813 C CB . ILE B 1 141 ? 110.04185 74.57388  121.51250 1.000 129.74525 ? 141 ILE B CB 1 
ATOM   1814 N N  . VAL B 1 142 ? 110.49149 73.02710  118.91644 1.000 144.40649 ? 142 VAL B N  1 
ATOM   1815 C CA . VAL B 1 142 ? 110.55113 73.01553  117.46048 1.000 144.40649 ? 142 VAL B CA 1 
ATOM   1816 C C  . VAL B 1 142 ? 109.74329 71.85704  116.89882 1.000 144.40649 ? 142 VAL B C  1 
ATOM   1817 O O  . VAL B 1 142 ? 109.06279 71.99456  115.87533 1.000 144.40649 ? 142 VAL B O  1 
ATOM   1818 C CB . VAL B 1 142 ? 112.01211 72.97167  116.98886 1.000 144.40649 ? 142 VAL B CB 1 
ATOM   1819 N N  . ASP B 1 143 ? 109.82652 70.69740  117.54061 1.000 155.88005 ? 143 ASP B N  1 
ATOM   1820 C CA . ASP B 1 143 ? 108.96614 69.56534  117.20086 1.000 155.88005 ? 143 ASP B CA 1 
ATOM   1821 C C  . ASP B 1 143 ? 107.48508 69.92682  117.16085 1.000 155.88005 ? 143 ASP B C  1 
ATOM   1822 O O  . ASP B 1 143 ? 106.78511 69.62270  116.19011 1.000 155.88005 ? 143 ASP B O  1 
ATOM   1823 C CB . ASP B 1 143 ? 109.18929 68.43860  118.20361 1.000 155.88005 ? 143 ASP B CB 1 
ATOM   1824 N N  . GLN B 1 144 ? 106.97080 70.50512  118.23626 1.000 163.81713 ? 144 GLN B N  1 
ATOM   1825 C CA . GLN B 1 144 ? 105.55838 70.85562  118.25990 1.000 163.81713 ? 144 GLN B CA 1 
ATOM   1826 C C  . GLN B 1 144 ? 105.22753 71.90592  117.21208 1.000 163.81713 ? 144 GLN B C  1 
ATOM   1827 O O  . GLN B 1 144 ? 104.13763 71.88122  116.63256 1.000 163.81713 ? 144 GLN B O  1 
ATOM   1828 C CB . GLN B 1 144 ? 105.17011 71.34163  119.65522 1.000 163.81713 ? 144 GLN B CB 1 
ATOM   1829 N N  . SER B 1 145 ? 106.20622 72.72007  116.83734 1.000 170.28790 ? 145 SER B N  1 
ATOM   1830 C CA . SER B 1 145 ? 106.01377 73.65391  115.73458 1.000 170.28790 ? 145 SER B CA 1 
ATOM   1831 C C  . SER B 1 145 ? 105.91064 72.92455  114.41073 1.000 170.28790 ? 145 SER B C  1 
ATOM   1832 O O  . SER B 1 145 ? 105.02593 73.20537  113.59718 1.000 170.28790 ? 145 SER B O  1 
ATOM   1833 C CB . SER B 1 145 ? 107.16138 74.65524  115.69700 1.000 170.28790 ? 145 SER B CB 1 
ATOM   1834 N N  . GLN B 1 146 ? 106.81737 72.00939  114.16446 1.000 153.21258 ? 146 GLN B N  1 
ATOM   1835 C CA . GLN B 1 146 ? 106.83176 71.32919  112.88544 1.000 153.21258 ? 146 GLN B CA 1 
ATOM   1836 C C  . GLN B 1 146 ? 105.65030 70.38010  112.76531 1.000 153.21258 ? 146 GLN B C  1 
ATOM   1837 O O  . GLN B 1 146 ? 105.13616 70.15103  111.66695 1.000 153.21258 ? 146 GLN B O  1 
ATOM   1838 C CB . GLN B 1 146 ? 108.15412 70.59323  112.71638 1.000 153.21258 ? 146 GLN B CB 1 
ATOM   1839 N N  . GLN B 1 147 ? 105.20990 69.84433  113.89411 1.000 152.65451 ? 147 GLN B N  1 
ATOM   1840 C CA . GLN B 1 147 ? 103.95798 69.10242  113.97193 1.000 152.65451 ? 147 GLN B CA 1 
ATOM   1841 C C  . GLN B 1 147 ? 102.76655 69.94628  113.54613 1.000 152.65451 ? 147 GLN B C  1 
ATOM   1842 O O  . GLN B 1 147 ? 101.95946 69.53018  112.70537 1.000 152.65451 ? 147 GLN B O  1 
ATOM   1843 C CB . GLN B 1 147 ? 103.76906 68.59508  115.40182 1.000 152.65451 ? 147 GLN B CB 1 
ATOM   1844 N N  . ALA B 1 148 ? 102.65935 71.14815  114.08520 1.000 171.53486 ? 148 ALA B N  1 
ATOM   1845 C CA . ALA B 1 148 ? 101.58047 72.03817  113.68110 1.000 171.53486 ? 148 ALA B CA 1 
ATOM   1846 C C  . ALA B 1 148 ? 101.70591 72.42522  112.21559 1.000 171.53486 ? 148 ALA B C  1 
ATOM   1847 O O  . ALA B 1 148 ? 100.73879 72.32477  111.45265 1.000 171.53486 ? 148 ALA B O  1 
ATOM   1848 C CB . ALA B 1 148 ? 101.56897 73.28506  114.56882 1.000 171.53486 ? 148 ALA B CB 1 
ATOM   1849 N N  . TYR B 1 149 ? 102.88446 72.86530  111.80117 1.000 162.97408 ? 149 TYR B N  1 
ATOM   1850 C CA . TYR B 1 149 ? 103.08926 73.19520  110.39650 1.000 162.97408 ? 149 TYR B CA 1 
ATOM   1851 C C  . TYR B 1 149 ? 102.81667 72.00970  109.48529 1.000 162.97408 ? 149 TYR B C  1 
ATOM   1852 O O  . TYR B 1 149 ? 102.32707 72.18592  108.36520 1.000 162.97408 ? 149 TYR B O  1 
ATOM   1853 C CB . TYR B 1 149 ? 104.50254 73.71859  110.17076 1.000 162.97408 ? 149 TYR B CB 1 
ATOM   1854 N N  . GLN B 1 150 ? 103.15279 70.80442  109.92470 1.000 146.82578 ? 150 GLN B N  1 
ATOM   1855 C CA . GLN B 1 150 ? 102.86160 69.62686  109.11695 1.000 146.82578 ? 150 GLN B CA 1 
ATOM   1856 C C  . GLN B 1 150 ? 101.36785 69.40168  108.94386 1.000 146.82578 ? 150 GLN B C  1 
ATOM   1857 O O  . GLN B 1 150 ? 100.88860 69.16394  107.83088 1.000 146.82578 ? 150 GLN B O  1 
ATOM   1858 C CB . GLN B 1 150 ? 103.50092 68.40300  109.75224 1.000 146.82578 ? 150 GLN B CB 1 
ATOM   1859 N N  . GLU B 1 151 ? 100.61024 69.49505  110.02088 1.000 164.44665 ? 151 GLU B N  1 
ATOM   1860 C CA . GLU B 1 151 ? 99.16577  69.35957  109.89637 1.000 164.44665 ? 151 GLU B CA 1 
ATOM   1861 C C  . GLU B 1 151 ? 98.59253  70.47168  109.03171 1.000 164.44665 ? 151 GLU B C  1 
ATOM   1862 O O  . GLU B 1 151 ? 97.70778  70.24020  108.19774 1.000 164.44665 ? 151 GLU B O  1 
ATOM   1863 C CB . GLU B 1 151 ? 98.52252  69.36232  111.28027 1.000 164.44665 ? 151 GLU B CB 1 
ATOM   1864 N N  . ALA B 1 152 ? 99.17008  71.65830  109.14393 1.000 166.81860 ? 152 ALA B N  1 
ATOM   1865 C CA . ALA B 1 152 ? 98.78972  72.78467  108.30142 1.000 166.81860 ? 152 ALA B CA 1 
ATOM   1866 C C  . ALA B 1 152 ? 99.11036  72.52474  106.83860 1.000 166.81860 ? 152 ALA B C  1 
ATOM   1867 O O  . ALA B 1 152 ? 98.27293  72.74418  105.95378 1.000 166.81860 ? 152 ALA B O  1 
ATOM   1868 C CB . ALA B 1 152 ? 99.49896  74.04558  108.78830 1.000 166.81860 ? 152 ALA B CB 1 
ATOM   1869 N N  . PHE B 1 153 ? 100.31900 72.07419  106.56292 1.000 161.21489 ? 153 PHE B N  1 
ATOM   1870 C CA . PHE B 1 153 ? 100.74118 71.89510  105.18415 1.000 161.21489 ? 153 PHE B CA 1 
ATOM   1871 C C  . PHE B 1 153 ? 99.94508  70.79165  104.50143 1.000 161.21489 ? 153 PHE B C  1 
ATOM   1872 O O  . PHE B 1 153 ? 99.55770  70.92634  103.33517 1.000 161.21489 ? 153 PHE B O  1 
ATOM   1873 C CB . PHE B 1 153 ? 102.23529 71.59222  105.14678 1.000 161.21489 ? 153 PHE B CB 1 
ATOM   1874 N N  . GLU B 1 154 ? 99.63124  69.73064  105.23161 1.000 127.85688 ? 154 GLU B N  1 
ATOM   1875 C CA . GLU B 1 154 ? 98.73806  68.70804  104.70331 1.000 127.85688 ? 154 GLU B CA 1 
ATOM   1876 C C  . GLU B 1 154 ? 97.36502  69.27124  104.39347 1.000 127.85688 ? 154 GLU B C  1 
ATOM   1877 O O  . GLU B 1 154 ? 96.86489  69.13425  103.27347 1.000 127.85688 ? 154 GLU B O  1 
ATOM   1878 C CB . GLU B 1 154 ? 98.61711  67.55943  105.70197 1.000 127.85688 ? 154 GLU B CB 1 
ATOM   1879 N N  . ILE B 1 155 ? 96.74916  69.92429  105.35943 1.000 132.42212 ? 155 ILE B N  1 
ATOM   1880 C CA . ILE B 1 155 ? 95.40078  70.42270  105.15325 1.000 132.42212 ? 155 ILE B CA 1 
ATOM   1881 C C  . ILE B 1 155 ? 95.36632  71.43929  104.02207 1.000 132.42212 ? 155 ILE B C  1 
ATOM   1882 O O  . ILE B 1 155 ? 94.44663  71.43876  103.19949 1.000 132.42212 ? 155 ILE B O  1 
ATOM   1883 C CB . ILE B 1 155 ? 94.85788  71.01567  106.46288 1.000 132.42212 ? 155 ILE B CB 1 
ATOM   1884 N N  . SER B 1 156 ? 96.35017  72.32683  103.97017 1.000 127.02021 ? 156 SER B N  1 
ATOM   1885 C CA . SER B 1 156 ? 96.38872  73.35018  102.92990 1.000 127.02021 ? 156 SER B CA 1 
ATOM   1886 C C  . SER B 1 156 ? 96.70662  72.79491  101.55328 1.000 127.02021 ? 156 SER B C  1 
ATOM   1887 O O  . SER B 1 156 ? 96.10032  73.21229  100.56049 1.000 127.02021 ? 156 SER B O  1 
ATOM   1888 C CB . SER B 1 156 ? 97.42092  74.40512  103.29392 1.000 127.02021 ? 156 SER B CB 1 
ATOM   1889 N N  . LYS B 1 157 ? 97.65338  71.86926  101.46528 1.000 128.37796 ? 157 LYS B N  1 
ATOM   1890 C CA . LYS B 1 157 ? 97.96315  71.27319  100.17228 1.000 128.37796 ? 157 LYS B CA 1 
ATOM   1891 C C  . LYS B 1 157 ? 96.80775  70.44334  99.63699  1.000 128.37796 ? 157 LYS B C  1 
ATOM   1892 O O  . LYS B 1 157 ? 96.68177  70.27876  98.41744  1.000 128.37796 ? 157 LYS B O  1 
ATOM   1893 C CB . LYS B 1 157 ? 99.22896  70.42663  100.26249 1.000 128.37796 ? 157 LYS B CB 1 
ATOM   1894 N N  . LYS B 1 158 ? 95.96199  69.91271  100.51292 1.000 151.40441 ? 158 LYS B N  1 
ATOM   1895 C CA . LYS B 1 158 ? 94.78038  69.20854  100.03624 1.000 151.40441 ? 158 LYS B CA 1 
ATOM   1896 C C  . LYS B 1 158 ? 93.58754  70.12541  99.80534  1.000 151.40441 ? 158 LYS B C  1 
ATOM   1897 O O  . LYS B 1 158 ? 92.78800  69.86455  98.89867  1.000 151.40441 ? 158 LYS B O  1 
ATOM   1898 C CB . LYS B 1 158 ? 94.39869  68.10582  101.02257 1.000 151.40441 ? 158 LYS B CB 1 
ATOM   1899 N N  . GLU B 1 159 ? 93.43972  71.18201  100.60241 1.000 136.52730 ? 159 GLU B N  1 
ATOM   1900 C CA . GLU B 1 159 ? 92.18310  71.91063  100.70006 1.000 136.52730 ? 159 GLU B CA 1 
ATOM   1901 C C  . GLU B 1 159 ? 92.36215  73.42540  100.64981 1.000 136.52730 ? 159 GLU B C  1 
ATOM   1902 O O  . GLU B 1 159 ? 91.39838  74.15509  100.90064 1.000 136.52730 ? 159 GLU B O  1 
ATOM   1903 C CB . GLU B 1 159 ? 91.44063  71.51610  101.97633 1.000 136.52730 ? 159 GLU B CB 1 
ATOM   1904 N N  . MET B 1 160 ? 93.55535  73.92046  100.33988 1.000 110.93413 ? 160 MET B N  1 
ATOM   1905 C CA . MET B 1 160 ? 93.73580  75.29233  99.89146  1.000 110.93413 ? 160 MET B CA 1 
ATOM   1906 C C  . MET B 1 160 ? 94.29426  75.29065  98.48403  1.000 110.93413 ? 160 MET B C  1 
ATOM   1907 O O  . MET B 1 160 ? 95.33149  74.67622  98.22740  1.000 110.93413 ? 160 MET B O  1 
ATOM   1908 C CB . MET B 1 160 ? 94.68594  76.05090  100.81282 1.000 110.93413 ? 160 MET B CB 1 
ATOM   1909 N N  . GLN B 1 161 ? 93.61307  75.98708  97.58195  1.000 106.38170 ? 161 GLN B N  1 
ATOM   1910 C CA . GLN B 1 161 ? 94.21528  76.29790  96.30013  1.000 106.38170 ? 161 GLN B CA 1 
ATOM   1911 C C  . GLN B 1 161 ? 95.50821  77.06943  96.53605  1.000 106.38170 ? 161 GLN B C  1 
ATOM   1912 O O  . GLN B 1 161 ? 95.62661  77.81014  97.51417  1.000 106.38170 ? 161 GLN B O  1 
ATOM   1913 C CB . GLN B 1 161 ? 93.26448  77.12296  95.43608  1.000 106.38170 ? 161 GLN B CB 1 
ATOM   1914 N N  . PRO B 1 162 ? 96.49478  76.92636  95.64957  1.000 106.58966 ? 162 PRO B N  1 
ATOM   1915 C CA . PRO B 1 162 ? 97.75780  77.64183  95.85403  1.000 106.58966 ? 162 PRO B CA 1 
ATOM   1916 C C  . PRO B 1 162 ? 97.62380  79.13455  95.69591  1.000 106.58966 ? 162 PRO B C  1 
ATOM   1917 O O  . PRO B 1 162 ? 98.61283  79.85152  95.87146  1.000 106.58966 ? 162 PRO B O  1 
ATOM   1918 C CB . PRO B 1 162 ? 98.66099  77.06674  94.75806  1.000 106.58966 ? 162 PRO B CB 1 
ATOM   1919 N N  . THR B 1 163 ? 96.42957  79.61433  95.36200  1.000 99.85239  ? 163 THR B N  1 
ATOM   1920 C CA . THR B 1 163 ? 96.11912  81.02736  95.47841  1.000 99.85239  ? 163 THR B CA 1 
ATOM   1921 C C  . THR B 1 163 ? 96.03984  81.50230  96.91804  1.000 99.85239  ? 163 THR B C  1 
ATOM   1922 O O  . THR B 1 163 ? 96.18994  82.70038  97.16983  1.000 99.85239  ? 163 THR B O  1 
ATOM   1923 C CB . THR B 1 163 ? 94.78900  81.31170  94.79073  1.000 99.85239  ? 163 THR B CB 1 
ATOM   1924 N N  . HIS B 1 164 ? 95.81266  80.61056  97.85758  1.000 106.74510 ? 164 HIS B N  1 
ATOM   1925 C CA . HIS B 1 164 ? 95.34876  81.03147  99.17789  1.000 106.74510 ? 164 HIS B CA 1 
ATOM   1926 C C  . HIS B 1 164 ? 96.48819  81.65813  99.97504  1.000 106.74510 ? 164 HIS B C  1 
ATOM   1927 O O  . HIS B 1 164 ? 97.55313  81.04676  100.11796 1.000 106.74510 ? 164 HIS B O  1 
ATOM   1928 C CB . HIS B 1 164 ? 94.74642  79.86117  99.94560  1.000 106.74510 ? 164 HIS B CB 1 
ATOM   1929 N N  . PRO B 1 165 ? 96.30221  82.86219  100.51266 1.000 116.97585 ? 165 PRO B N  1 
ATOM   1930 C CA . PRO B 1 165 ? 97.38025  83.49901  101.28038 1.000 116.97585 ? 165 PRO B CA 1 
ATOM   1931 C C  . PRO B 1 165 ? 97.73902  82.78884  102.56483 1.000 116.97585 ? 165 PRO B C  1 
ATOM   1932 O O  . PRO B 1 165 ? 98.87910  82.91247  103.02168 1.000 116.97585 ? 165 PRO B O  1 
ATOM   1933 C CB . PRO B 1 165 ? 96.80887  84.88499  101.58511 1.000 116.97585 ? 165 PRO B CB 1 
ATOM   1934 N N  . ILE B 1 166 ? 96.83631  82.00774  103.13741 1.000 106.71594 ? 166 ILE B N  1 
ATOM   1935 C CA . ILE B 1 166 ? 97.21123  81.19870  104.28578 1.000 106.71594 ? 166 ILE B CA 1 
ATOM   1936 C C  . ILE B 1 166 ? 98.22487  80.15597  103.87378 1.000 106.71594 ? 166 ILE B C  1 
ATOM   1937 O O  . ILE B 1 166 ? 99.25383  79.96827  104.52774 1.000 106.71594 ? 166 ILE B O  1 
ATOM   1938 C CB . ILE B 1 166 ? 95.97236  80.54396  104.91113 1.000 106.71594 ? 166 ILE B CB 1 
ATOM   1939 N N  . ARG B 1 167 ? 97.91672  79.42598  102.81605 1.000 127.29398 ? 167 ARG B N  1 
ATOM   1940 C CA . ARG B 1 167 ? 98.79539  78.36911  102.34636 1.000 127.29398 ? 167 ARG B CA 1 
ATOM   1941 C C  . ARG B 1 167 ? 100.20724 78.88484  102.08293 1.000 127.29398 ? 167 ARG B C  1 
ATOM   1942 O O  . ARG B 1 167 ? 101.19238 78.20921  102.39956 1.000 127.29398 ? 167 ARG B O  1 
ATOM   1943 C CB . ARG B 1 167 ? 98.19164  77.72604  101.09754 1.000 127.29398 ? 167 ARG B CB 1 
ATOM   1944 N N  . LEU B 1 168 ? 100.32734 80.08921  101.52746 1.000 143.34398 ? 168 LEU B N  1 
ATOM   1945 C CA . LEU B 1 168 ? 101.64403 80.70529  101.35275 1.000 143.34398 ? 168 LEU B CA 1 
ATOM   1946 C C  . LEU B 1 168 ? 102.26414 81.17576  102.66528 1.000 143.34398 ? 168 LEU B C  1 
ATOM   1947 O O  . LEU B 1 168 ? 103.48673 81.10221  102.84468 1.000 143.34398 ? 168 LEU B O  1 
ATOM   1948 C CB . LEU B 1 168 ? 101.54257 81.86832  100.37173 1.000 143.34398 ? 168 LEU B CB 1 
ATOM   1949 N N  . GLY B 1 169 ? 101.45715 81.69122  103.57745 1.000 160.38664 ? 169 GLY B N  1 
ATOM   1950 C CA . GLY B 1 169 ? 101.99099 82.10470  104.86043 1.000 160.38664 ? 169 GLY B CA 1 
ATOM   1951 C C  . GLY B 1 169 ? 102.53172 80.95318  105.67951 1.000 160.38664 ? 169 GLY B C  1 
ATOM   1952 O O  . GLY B 1 169 ? 103.56426 81.08556  106.34549 1.000 160.38664 ? 169 GLY B O  1 
ATOM   1953 N N  . LEU B 1 170 ? 101.94320 79.77801  105.51336 1.000 177.99832 ? 170 LEU B N  1 
ATOM   1954 C CA . LEU B 1 170 ? 102.56172 78.56432  106.02116 1.000 177.99832 ? 170 LEU B CA 1 
ATOM   1955 C C  . LEU B 1 170 ? 103.95877 78.41900  105.46505 1.000 177.99832 ? 170 LEU B C  1 
ATOM   1956 O O  . LEU B 1 170 ? 104.93424 78.34191  106.21480 1.000 177.99832 ? 170 LEU B O  1 
ATOM   1957 C CB . LEU B 1 170 ? 101.71471 77.34894  105.64183 1.000 177.99832 ? 170 LEU B CB 1 
ATOM   1958 N N  . ALA B 1 171 ? 104.06841 78.31045  104.16085 1.000 164.94238 ? 171 ALA B N  1 
ATOM   1959 C CA . ALA B 1 171 ? 105.33984 77.95832  103.56188 1.000 164.94238 ? 171 ALA B CA 1 
ATOM   1960 C C  . ALA B 1 171 ? 106.40762 78.98436  103.90461 1.000 164.94238 ? 171 ALA B C  1 
ATOM   1961 O O  . ALA B 1 171 ? 107.53226 78.63090  104.27067 1.000 164.94238 ? 171 ALA B O  1 
ATOM   1962 C CB . ALA B 1 171 ? 105.18431 77.82536  102.05048 1.000 164.94238 ? 171 ALA B CB 1 
ATOM   1963 N N  . LEU B 1 172 ? 106.05252 80.25506  103.83718 1.000 124.09045 ? 172 LEU B N  1 
ATOM   1964 C CA . LEU B 1 172 ? 106.97552 81.33126  104.16604 1.000 124.09045 ? 172 LEU B CA 1 
ATOM   1965 C C  . LEU B 1 172 ? 107.48852 81.23818  105.59306 1.000 124.09045 ? 172 LEU B C  1 
ATOM   1966 O O  . LEU B 1 172 ? 108.70192 81.23972  105.82886 1.000 124.09045 ? 172 LEU B O  1 
ATOM   1967 C CB . LEU B 1 172 ? 106.30773 82.67526  103.90646 1.000 124.09045 ? 172 LEU B CB 1 
ATOM   1968 N N  . ASN B 1 173 ? 106.60121 81.12239  106.55654 1.000 151.01592 ? 173 ASN B N  1 
ATOM   1969 C CA . ASN B 1 173 ? 107.07831 81.08372  107.93189 1.000 151.01592 ? 173 ASN B CA 1 
ATOM   1970 C C  . ASN B 1 173 ? 107.77907 79.77253  108.23647 1.000 151.01592 ? 173 ASN B C  1 
ATOM   1971 O O  . ASN B 1 173 ? 108.80761 79.74866  108.92585 1.000 151.01592 ? 173 ASN B O  1 
ATOM   1972 C CB . ASN B 1 173 ? 105.90645 81.28159  108.89328 1.000 151.01592 ? 173 ASN B CB 1 
ATOM   1973 N N  . PHE B 1 174 ? 107.25597 78.68715  107.70267 1.000 134.85612 ? 174 PHE B N  1 
ATOM   1974 C CA . PHE B 1 174 ? 107.84578 77.37190  107.89583 1.000 134.85612 ? 174 PHE B CA 1 
ATOM   1975 C C  . PHE B 1 174 ? 109.25786 77.29911  107.33064 1.000 134.85612 ? 174 PHE B C  1 
ATOM   1976 O O  . PHE B 1 174 ? 110.15603 76.69172  107.92715 1.000 134.85612 ? 174 PHE B O  1 
ATOM   1977 C CB . PHE B 1 174 ? 106.93366 76.33821  107.24699 1.000 134.85612 ? 174 PHE B CB 1 
ATOM   1978 N N  . SER B 1 175 ? 109.48051 77.97304  106.21996 1.000 117.89305 ? 175 SER B N  1 
ATOM   1979 C CA . SER B 1 175 ? 110.82111 78.11276  105.67113 1.000 117.89305 ? 175 SER B CA 1 
ATOM   1980 C C  . SER B 1 175 ? 111.71977 79.01423  106.50107 1.000 117.89305 ? 175 SER B C  1 
ATOM   1981 O O  . SER B 1 175 ? 112.91548 78.73997  106.64495 1.000 117.89305 ? 175 SER B O  1 
ATOM   1982 C CB . SER B 1 175 ? 110.71961 78.65432  104.24935 1.000 117.89305 ? 175 SER B CB 1 
ATOM   1983 N N  . VAL B 1 176 ? 111.18644 80.08803  107.04387 1.000 113.55668 ? 176 VAL B N  1 
ATOM   1984 C CA . VAL B 1 176 ? 111.98806 80.87713  107.96121 1.000 113.55668 ? 176 VAL B CA 1 
ATOM   1985 C C  . VAL B 1 176 ? 112.41026 80.03306  109.14366 1.000 113.55668 ? 176 VAL B C  1 
ATOM   1986 O O  . VAL B 1 176 ? 113.54183 80.13046  109.62427 1.000 113.55668 ? 176 VAL B O  1 
ATOM   1987 C CB . VAL B 1 176 ? 111.21600 82.12514  108.40595 1.000 113.55668 ? 176 VAL B CB 1 
ATOM   1988 N N  . PHE B 1 177 ? 111.50769 79.20224  109.63329 1.000 106.68303 ? 177 PHE B N  1 
ATOM   1989 C CA . PHE B 1 177 ? 111.86257 78.21843  110.64568 1.000 106.68303 ? 177 PHE B CA 1 
ATOM   1990 C C  . PHE B 1 177 ? 112.99214 77.32007  110.18599 1.000 106.68303 ? 177 PHE B C  1 
ATOM   1991 O O  . PHE B 1 177 ? 113.97337 77.12282  110.90638 1.000 106.68303 ? 177 PHE B O  1 
ATOM   1992 C CB . PHE B 1 177 ? 110.64226 77.37839  111.01042 1.000 106.68303 ? 177 PHE B CB 1 
ATOM   1993 N N  . TYR B 1 178 ? 112.87301 76.76987  108.99144 1.000 104.97428 ? 178 TYR B N  1 
ATOM   1994 C CA . TYR B 1 178 ? 113.91558 75.89943  108.46442 1.000 104.97428 ? 178 TYR B CA 1 
ATOM   1995 C C  . TYR B 1 178 ? 115.27592 76.57742  108.39143 1.000 104.97428 ? 178 TYR B C  1 
ATOM   1996 O O  . TYR B 1 178 ? 116.29276 75.97497  108.75211 1.000 104.97428 ? 178 TYR B O  1 
ATOM   1997 C CB . TYR B 1 178 ? 113.51878 75.39964  107.08360 1.000 104.97428 ? 178 TYR B CB 1 
ATOM   1998 N N  . TYR B 1 179 ? 115.32210 77.83121  107.97739 1.000 104.52838 ? 179 TYR B N  1 
ATOM   1999 C CA . TYR B 1 179 ? 116.61791 78.47140  107.78822 1.000 104.52838 ? 179 TYR B CA 1 
ATOM   2000 C C  . TYR B 1 179 ? 117.17901 79.04823  109.07617 1.000 104.52838 ? 179 TYR B C  1 
ATOM   2001 O O  . TYR B 1 179 ? 118.36647 78.87075  109.36946 1.000 104.52838 ? 179 TYR B O  1 
ATOM   2002 C CB . TYR B 1 179 ? 116.51646 79.56620  106.73099 1.000 104.52838 ? 179 TYR B CB 1 
ATOM   2003 N N  . GLU B 1 180 ? 116.35624 79.73491  109.85255 1.000 113.18476 ? 180 GLU B N  1 
ATOM   2004 C CA . GLU B 1 180 ? 116.84487 80.38056  111.06334 1.000 113.18476 ? 180 GLU B CA 1 
ATOM   2005 C C  . GLU B 1 180 ? 116.98893 79.38863  112.20350 1.000 113.18476 ? 180 GLU B C  1 
ATOM   2006 O O  . GLU B 1 180 ? 117.91051 79.50484  113.01736 1.000 113.18476 ? 180 GLU B O  1 
ATOM   2007 C CB . GLU B 1 180 ? 115.90647 81.51491  111.46753 1.000 113.18476 ? 180 GLU B CB 1 
ATOM   2008 N N  . ILE B 1 181 ? 116.09457 78.41554  112.28565 1.000 88.89640  ? 181 ILE B N  1 
ATOM   2009 C CA . ILE B 1 181 ? 116.08235 77.47581  113.38894 1.000 88.89640  ? 181 ILE B CA 1 
ATOM   2010 C C  . ILE B 1 181 ? 116.77524 76.17270  113.02328 1.000 88.89640  ? 181 ILE B C  1 
ATOM   2011 O O  . ILE B 1 181 ? 117.43321 75.56784  113.86852 1.000 88.89640  ? 181 ILE B O  1 
ATOM   2012 C CB . ILE B 1 181 ? 114.63618 77.21599  113.85211 1.000 88.89640  ? 181 ILE B CB 1 
ATOM   2013 N N  . LEU B 1 182 ? 116.64094 75.72264  111.77826 1.000 100.84045 ? 182 LEU B N  1 
ATOM   2014 C CA . LEU B 1 182 ? 117.27267 74.48891  111.34201 1.000 100.84045 ? 182 LEU B CA 1 
ATOM   2015 C C  . LEU B 1 182 ? 118.45395 74.69674  110.41342 1.000 100.84045 ? 182 LEU B C  1 
ATOM   2016 O O  . LEU B 1 182 ? 119.09352 73.71354  110.03739 1.000 100.84045 ? 182 LEU B O  1 
ATOM   2017 C CB . LEU B 1 182 ? 116.23925 73.59218  110.65686 1.000 100.84045 ? 182 LEU B CB 1 
ATOM   2018 N N  . ASN B 1 183 ? 118.77327 75.93501  110.04769 1.000 123.28141 ? 183 ASN B N  1 
ATOM   2019 C CA . ASN B 1 183 ? 119.93854 76.21272  109.20627 1.000 123.28141 ? 183 ASN B CA 1 
ATOM   2020 C C  . ASN B 1 183 ? 120.02112 75.28071  107.99991 1.000 123.28141 ? 183 ASN B C  1 
ATOM   2021 O O  . ASN B 1 183 ? 121.09869 74.85412  107.58778 1.000 123.28141 ? 183 ASN B O  1 
ATOM   2022 C CB . ASN B 1 183 ? 121.22373 76.14377  110.02839 1.000 123.28141 ? 183 ASN B CB 1 
ATOM   2023 N N  . SER B 1 184 ? 118.87015 74.95749  107.42418 1.000 134.52585 ? 184 SER B N  1 
ATOM   2024 C CA . SER B 1 184 ? 118.76420 73.99250  106.33334 1.000 134.52585 ? 184 SER B CA 1 
ATOM   2025 C C  . SER B 1 184 ? 118.18766 74.72843  105.13362 1.000 134.52585 ? 184 SER B C  1 
ATOM   2026 O O  . SER B 1 184 ? 117.01047 74.55249  104.78925 1.000 134.52585 ? 184 SER B O  1 
ATOM   2027 C CB . SER B 1 184 ? 117.89365 72.80090  106.72223 1.000 134.52585 ? 184 SER B CB 1 
ATOM   2028 N N  . PRO B 1 185 ? 118.99540 75.54763  104.46039 1.000 146.51706 ? 185 PRO B N  1 
ATOM   2029 C CA . PRO B 1 185 ? 118.44132 76.37506  103.38071 1.000 146.51706 ? 185 PRO B CA 1 
ATOM   2030 C C  . PRO B 1 185 ? 117.82770 75.58324  102.25506 1.000 146.51706 ? 185 PRO B C  1 
ATOM   2031 O O  . PRO B 1 185 ? 116.88678 76.05892  101.61130 1.000 146.51706 ? 185 PRO B O  1 
ATOM   2032 C CB . PRO B 1 185 ? 119.66669 77.14935  102.89157 1.000 146.51706 ? 185 PRO B CB 1 
ATOM   2033 N N  . GLU B 1 186 ? 118.31754 74.37895  102.01041 1.000 161.44273 ? 186 GLU B N  1 
ATOM   2034 C CA . GLU B 1 186 ? 117.74405 73.53854  100.96817 1.000 161.44273 ? 186 GLU B CA 1 
ATOM   2035 C C  . GLU B 1 186 ? 116.31732 73.13102  101.30038 1.000 161.44273 ? 186 GLU B C  1 
ATOM   2036 O O  . GLU B 1 186 ? 115.42139 73.19782  100.44915 1.000 161.44273 ? 186 GLU B O  1 
ATOM   2037 C CB . GLU B 1 186 ? 118.61424 72.30212  100.76442 1.000 161.44273 ? 186 GLU B CB 1 
ATOM   2038 N N  . LYS B 1 187 ? 116.08488 72.77585  102.55732 1.000 191.59297 ? 187 LYS B N  1 
ATOM   2039 C CA . LYS B 1 187 ? 114.74573 72.43656  103.00520 1.000 191.59297 ? 187 LYS B CA 1 
ATOM   2040 C C  . LYS B 1 187 ? 113.82030 73.62493  102.86693 1.000 191.59297 ? 187 LYS B C  1 
ATOM   2041 O O  . LYS B 1 187 ? 112.65619 73.47677  102.47417 1.000 191.59297 ? 187 LYS B O  1 
ATOM   2042 C CB . LYS B 1 187 ? 114.79902 71.96674  104.45668 1.000 191.59297 ? 187 LYS B CB 1 
ATOM   2043 N N  . ALA B 1 188 ? 114.31698 74.81123  103.18945 1.000 207.17955 ? 188 ALA B N  1 
ATOM   2044 C CA . ALA B 1 188 ? 113.50405 76.00741  103.03856 1.000 207.17955 ? 188 ALA B CA 1 
ATOM   2045 C C  . ALA B 1 188 ? 113.15059 76.24299  101.57677 1.000 207.17955 ? 188 ALA B C  1 
ATOM   2046 O O  . ALA B 1 188 ? 111.97241 76.34614  101.21240 1.000 207.17955 ? 188 ALA B O  1 
ATOM   2047 C CB . ALA B 1 188 ? 114.24490 77.21406  103.61557 1.000 207.17955 ? 188 ALA B CB 1 
ATOM   2048 N N  . CYS B 1 189 ? 114.16259 76.28928  100.72145 1.000 184.69692 ? 189 CYS B N  1 
ATOM   2049 C CA . CYS B 1 189 ? 113.95531 76.68954  99.34087  1.000 184.69692 ? 189 CYS B CA 1 
ATOM   2050 C C  . CYS B 1 189 ? 113.07500 75.71402  98.58169  1.000 184.69692 ? 189 CYS B C  1 
ATOM   2051 O O  . CYS B 1 189 ? 112.32667 76.13417  97.69665  1.000 184.69692 ? 189 CYS B O  1 
ATOM   2052 C CB . CYS B 1 189 ? 115.29134 76.86198  98.63715  1.000 184.69692 ? 189 CYS B CB 1 
ATOM   2053 N N  . SER B 1 190 ? 113.13795 74.42095  98.88934  1.000 194.22836 ? 190 SER B N  1 
ATOM   2054 C CA . SER B 1 190 ? 112.26466 73.48461  98.18502  1.000 194.22836 ? 190 SER B CA 1 
ATOM   2055 C C  . SER B 1 190 ? 110.80244 73.87047  98.36082  1.000 194.22836 ? 190 SER B C  1 
ATOM   2056 O O  . SER B 1 190 ? 110.07711 74.10009  97.38554  1.000 194.22836 ? 190 SER B O  1 
ATOM   2057 C CB . SER B 1 190 ? 112.50053 72.05755  98.68599  1.000 194.22836 ? 190 SER B CB 1 
ATOM   2058 N N  . LEU B 1 191 ? 110.36747 73.97231  99.60597  1.000 197.52514 ? 191 LEU B N  1 
ATOM   2059 C CA . LEU B 1 191 ? 108.99153 74.33198  99.91089  1.000 197.52514 ? 191 LEU B CA 1 
ATOM   2060 C C  . LEU B 1 191 ? 108.64349 75.71408  99.38051  1.000 197.52514 ? 191 LEU B C  1 
ATOM   2061 O O  . LEU B 1 191 ? 107.57097 75.92196  98.79801  1.000 197.52514 ? 191 LEU B O  1 
ATOM   2062 C CB . LEU B 1 191 ? 108.77646 74.28001  101.41863 1.000 197.52514 ? 191 LEU B CB 1 
ATOM   2063 N N  . ALA B 1 192 ? 109.55128 76.66665  99.56403  1.000 207.69482 ? 192 ALA B N  1 
ATOM   2064 C CA . ALA B 1 192 ? 109.32774 78.02651  99.08899  1.000 207.69482 ? 192 ALA B CA 1 
ATOM   2065 C C  . ALA B 1 192 ? 109.14164 78.09267  97.58077  1.000 207.69482 ? 192 ALA B C  1 
ATOM   2066 O O  . ALA B 1 192 ? 108.16811 78.67902  97.09452  1.000 207.69482 ? 192 ALA B O  1 
ATOM   2067 C CB . ALA B 1 192 ? 110.49482 78.91536  99.52191  1.000 207.69482 ? 192 ALA B CB 1 
ATOM   2068 N N  . LYS B 1 193 ? 110.06445 77.51737  96.82356  1.000 181.31819 ? 193 LYS B N  1 
ATOM   2069 C CA . LYS B 1 193 ? 109.92253 77.52744  95.37400  1.000 181.31819 ? 193 LYS B CA 1 
ATOM   2070 C C  . LYS B 1 193 ? 108.66291 76.80118  94.92973  1.000 181.31819 ? 193 LYS B C  1 
ATOM   2071 O O  . LYS B 1 193 ? 107.95414 77.26923  94.03168  1.000 181.31819 ? 193 LYS B O  1 
ATOM   2072 C CB . LYS B 1 193 ? 111.14750 76.91073  94.70840  1.000 181.31819 ? 193 LYS B CB 1 
ATOM   2073 N N  . THR B 1 194 ? 108.37161 75.65167  95.52968  1.000 178.40824 ? 194 THR B N  1 
ATOM   2074 C CA . THR B 1 194 ? 107.12502 74.97076  95.20862  1.000 178.40824 ? 194 THR B CA 1 
ATOM   2075 C C  . THR B 1 194 ? 105.93593 75.90124  95.36509  1.000 178.40824 ? 194 THR B C  1 
ATOM   2076 O O  . THR B 1 194 ? 105.13318 76.06505  94.44186  1.000 178.40824 ? 194 THR B O  1 
ATOM   2077 C CB . THR B 1 194 ? 106.96500 73.74635  96.10625  1.000 178.40824 ? 194 THR B CB 1 
ATOM   2078 N N  . ALA B 1 195 ? 105.83074 76.54487  96.51579  1.000 181.53637 ? 195 ALA B N  1 
ATOM   2079 C CA . ALA B 1 195 ? 104.72705 77.46163  96.76637  1.000 181.53637 ? 195 ALA B CA 1 
ATOM   2080 C C  . ALA B 1 195 ? 104.72088 78.65247  95.80799  1.000 181.53637 ? 195 ALA B C  1 
ATOM   2081 O O  . ALA B 1 195 ? 103.66634 79.04362  95.29180  1.000 181.53637 ? 195 ALA B O  1 
ATOM   2082 C CB . ALA B 1 195 ? 104.79003 77.94489  98.21122  1.000 181.53637 ? 195 ALA B CB 1 
ATOM   2083 N N  . PHE B 1 196 ? 105.89301 79.22572  95.54768  1.000 185.03981 ? 196 PHE B N  1 
ATOM   2084 C CA . PHE B 1 196 ? 106.01166 80.38159  94.66181  1.000 185.03981 ? 196 PHE B CA 1 
ATOM   2085 C C  . PHE B 1 196 ? 105.56407 80.07034  93.24066  1.000 185.03981 ? 196 PHE B C  1 
ATOM   2086 O O  . PHE B 1 196 ? 104.75006 80.79333  92.65748  1.000 185.03981 ? 196 PHE B O  1 
ATOM   2087 C CB . PHE B 1 196 ? 107.45747 80.87429  94.68262  1.000 185.03981 ? 196 PHE B CB 1 
ATOM   2088 N N  . ASP B 1 197 ? 106.07838 78.99577  92.67446  1.000 197.23416 ? 197 ASP B N  1 
ATOM   2089 C CA . ASP B 1 197 ? 105.70171 78.58430  91.32949  1.000 197.23416 ? 197 ASP B CA 1 
ATOM   2090 C C  . ASP B 1 197 ? 104.26311 78.09214  91.25502  1.000 197.23416 ? 197 ASP B C  1 
ATOM   2091 O O  . ASP B 1 197 ? 103.57441 78.33177  90.25639  1.000 197.23416 ? 197 ASP B O  1 
ATOM   2092 C CB . ASP B 1 197 ? 106.66116 77.50992  90.83599  1.000 197.23416 ? 197 ASP B CB 1 
ATOM   2093 N N  . GLU B 1 198 ? 103.78799 77.43409  92.30260  1.000 198.87483 ? 198 GLU B N  1 
ATOM   2094 C CA . GLU B 1 198 ? 102.38482 77.04370  92.36458  1.000 198.87483 ? 198 GLU B CA 1 
ATOM   2095 C C  . GLU B 1 198 ? 101.46510 78.25708  92.37409  1.000 198.87483 ? 198 GLU B C  1 
ATOM   2096 O O  . GLU B 1 198 ? 100.40219 78.24987  91.73714  1.000 198.87483 ? 198 GLU B O  1 
ATOM   2097 C CB . GLU B 1 198 ? 102.15143 76.18986  93.60607  1.000 198.87483 ? 198 GLU B CB 1 
ATOM   2098 N N  . ALA B 1 199 ? 101.85756 79.30827  93.07830  1.000 200.90550 ? 199 ALA B N  1 
ATOM   2099 C CA . ALA B 1 199 ? 101.10604 80.55480  93.01330  1.000 200.90550 ? 199 ALA B CA 1 
ATOM   2100 C C  . ALA B 1 199 ? 101.18718 81.17991  91.62858  1.000 200.90550 ? 199 ALA B C  1 
ATOM   2101 O O  . ALA B 1 199 ? 100.19893 81.72895  91.12694  1.000 200.90550 ? 199 ALA B O  1 
ATOM   2102 C CB . ALA B 1 199 ? 101.62285 81.52620  94.06805  1.000 200.90550 ? 199 ALA B CB 1 
ATOM   2103 N N  . ILE B 1 200 ? 102.34573 81.08841  90.98738  1.000 216.90323 ? 200 ILE B N  1 
ATOM   2104 C CA . ILE B 1 200 ? 102.46248 81.58364  89.62425  1.000 216.90323 ? 200 ILE B CA 1 
ATOM   2105 C C  . ILE B 1 200 ? 101.61068 80.76476  88.66774  1.000 216.90323 ? 200 ILE B C  1 
ATOM   2106 O O  . ILE B 1 200 ? 101.12515 81.29008  87.66101  1.000 216.90323 ? 200 ILE B O  1 
ATOM   2107 C CB . ILE B 1 200 ? 103.93812 81.59958  89.19029  1.000 216.90323 ? 200 ILE B CB 1 
ATOM   2108 N N  . ALA B 1 201 ? 101.39030 79.48762  88.96140  1.000 218.54171 ? 201 ALA B N  1 
ATOM   2109 C CA . ALA B 1 201 ? 100.42676 78.73076  88.18031  1.000 218.54171 ? 201 ALA B CA 1 
ATOM   2110 C C  . ALA B 1 201 ? 99.02761  79.30060  88.28913  1.000 218.54171 ? 201 ALA B C  1 
ATOM   2111 O O  . ALA B 1 201 ? 98.14405  78.87682  87.54317  1.000 218.54171 ? 201 ALA B O  1 
ATOM   2112 C CB . ALA B 1 201 ? 100.42549 77.27231  88.62135  1.000 218.54171 ? 201 ALA B CB 1 
ATOM   2113 N N  . GLU B 1 202 ? 98.80812  80.24264  89.19323  1.000 235.48261 ? 202 GLU B N  1 
ATOM   2114 C CA . GLU B 1 202 ? 97.54842  80.96273  89.29200  1.000 235.48261 ? 202 GLU B CA 1 
ATOM   2115 C C  . GLU B 1 202 ? 97.77205  82.46627  89.24769  1.000 235.48261 ? 202 GLU B C  1 
ATOM   2116 O O  . GLU B 1 202 ? 96.91481  83.23213  89.69694  1.000 235.48261 ? 202 GLU B O  1 
ATOM   2117 C CB . GLU B 1 202 ? 96.80434  80.57067  90.56502  1.000 235.48261 ? 202 GLU B CB 1 
ATOM   2118 N N  . LEU B 1 203 ? 98.89788  82.89848  88.68781  1.000 255.01994 ? 203 LEU B N  1 
ATOM   2119 C CA . LEU B 1 203 ? 99.33372  84.28028  88.84014  1.000 255.01994 ? 203 LEU B CA 1 
ATOM   2120 C C  . LEU B 1 203 ? 98.27144  85.27114  88.38992  1.000 255.01994 ? 203 LEU B C  1 
ATOM   2121 O O  . LEU B 1 203 ? 98.15764  86.36036  88.96317  1.000 255.01994 ? 203 LEU B O  1 
ATOM   2122 C CB . LEU B 1 203 ? 100.61778 84.50097  88.05099  1.000 255.01994 ? 203 LEU B CB 1 
ATOM   2123 N N  . ASP B 1 204 ? 97.48953  84.92063  87.37675  1.000 254.52804 ? 204 ASP B N  1 
ATOM   2124 C CA . ASP B 1 204 ? 96.41686  85.78242  86.91387  1.000 254.52804 ? 204 ASP B CA 1 
ATOM   2125 C C  . ASP B 1 204 ? 95.05727  85.36493  87.45727  1.000 254.52804 ? 204 ASP B C  1 
ATOM   2126 O O  . ASP B 1 204 ? 94.07641  86.08375  87.25027  1.000 254.52804 ? 204 ASP B O  1 
ATOM   2127 C CB . ASP B 1 204 ? 96.38820  85.80798  85.38256  1.000 254.52804 ? 204 ASP B CB 1 
ATOM   2128 N N  . THR B 1 205 ? 94.98287  84.23869  88.16086  1.000 244.89019 ? 205 THR B N  1 
ATOM   2129 C CA . THR B 1 205 ? 93.74355  83.74447  88.74333  1.000 244.89019 ? 205 THR B CA 1 
ATOM   2130 C C  . THR B 1 205 ? 93.45941  84.38289  90.09396  1.000 244.89019 ? 205 THR B C  1 
ATOM   2131 O O  . THR B 1 205 ? 92.36256  84.21225  90.63339  1.000 244.89019 ? 205 THR B O  1 
ATOM   2132 C CB . THR B 1 205 ? 93.79957  82.22647  88.89070  1.000 244.89019 ? 205 THR B CB 1 
ATOM   2133 N N  . LEU B 1 206 ? 94.42826  85.11111  90.63570  1.000 231.17244 ? 206 LEU B N  1 
ATOM   2134 C CA . LEU B 1 206 ? 94.33158  85.70203  91.96121  1.000 231.17244 ? 206 LEU B CA 1 
ATOM   2135 C C  . LEU B 1 206 ? 93.16768  86.68117  92.04870  1.000 231.17244 ? 206 LEU B C  1 
ATOM   2136 O O  . LEU B 1 206 ? 92.73666  87.26084  91.05113  1.000 231.17244 ? 206 LEU B O  1 
ATOM   2137 C CB . LEU B 1 206 ? 95.64097  86.41715  92.29489  1.000 231.17244 ? 206 LEU B CB 1 
ATOM   2138 N N  . SER B 1 207 ? 92.65466  86.85605  93.26298  1.000 237.12867 ? 207 SER B N  1 
ATOM   2139 C CA . SER B 1 207 ? 91.57381  87.79888  93.48798  1.000 237.12867 ? 207 SER B CA 1 
ATOM   2140 C C  . SER B 1 207 ? 92.08705  89.23504  93.47638  1.000 237.12867 ? 207 SER B C  1 
ATOM   2141 O O  . SER B 1 207 ? 93.26899  89.51493  93.69678  1.000 237.12867 ? 207 SER B O  1 
ATOM   2142 C CB . SER B 1 207 ? 90.86170  87.51287  94.80836  1.000 237.12867 ? 207 SER B CB 1 
ATOM   2143 N N  . GLU B 1 208 ? 91.14843  90.15118  93.23245  1.000 261.40973 ? 208 GLU B N  1 
ATOM   2144 C CA . GLU B 1 208 ? 91.47533  91.54669  92.96054  1.000 261.40973 ? 208 GLU B CA 1 
ATOM   2145 C C  . GLU B 1 208 ? 92.25344  92.20635  94.08726  1.000 261.40973 ? 208 GLU B C  1 
ATOM   2146 O O  . GLU B 1 208 ? 93.10575  93.05938  93.82388  1.000 261.40973 ? 208 GLU B O  1 
ATOM   2147 C CB . GLU B 1 208 ? 90.18802  92.33407  92.69738  1.000 261.40973 ? 208 GLU B CB 1 
ATOM   2148 N N  . GLU B 1 209 ? 91.98716  91.83892  95.33753  1.000 264.53664 ? 209 GLU B N  1 
ATOM   2149 C CA . GLU B 1 209 ? 92.87220  92.26828  96.41291  1.000 264.53664 ? 209 GLU B CA 1 
ATOM   2150 C C  . GLU B 1 209 ? 94.08666  91.36216  96.55245  1.000 264.53664 ? 209 GLU B C  1 
ATOM   2151 O O  . GLU B 1 209 ? 95.21538  91.84145  96.68453  1.000 264.53664 ? 209 GLU B O  1 
ATOM   2152 C CB . GLU B 1 209 ? 92.09963  92.32906  97.73010  1.000 264.53664 ? 209 GLU B CB 1 
ATOM   2153 N N  . SER B 1 210 ? 93.88091  90.05338  96.51935  1.000 212.06588 ? 210 SER B N  1 
ATOM   2154 C CA . SER B 1 210 ? 94.97007  89.15642  96.85359  1.000 212.06588 ? 210 SER B CA 1 
ATOM   2155 C C  . SER B 1 210 ? 96.07412  89.15531  95.82146  1.000 212.06588 ? 210 SER B C  1 
ATOM   2156 O O  . SER B 1 210 ? 97.13995  88.60642  96.10179  1.000 212.06588 ? 210 SER B O  1 
ATOM   2157 C CB . SER B 1 210 ? 94.44548  87.73872  97.03794  1.000 212.06588 ? 210 SER B CB 1 
ATOM   2158 N N  . TYR B 1 211 ? 95.86178  89.75693  94.65119  1.000 243.26058 ? 211 TYR B N  1 
ATOM   2159 C CA . TYR B 1 211 ? 96.99939  90.07294  93.79526  1.000 243.26058 ? 211 TYR B CA 1 
ATOM   2160 C C  . TYR B 1 211 ? 98.09298  90.76878  94.58989  1.000 243.26058 ? 211 TYR B C  1 
ATOM   2161 O O  . TYR B 1 211 ? 99.25079  90.33693  94.59126  1.000 243.26058 ? 211 TYR B O  1 
ATOM   2162 C CB . TYR B 1 211 ? 96.56072  90.95032  92.61917  1.000 243.26058 ? 211 TYR B CB 1 
ATOM   2163 N N  . LYS B 1 212 ? 97.73280  91.83018  95.30633  1.000 252.19584 ? 212 LYS B N  1 
ATOM   2164 C CA . LYS B 1 212 ? 98.72997  92.54677  96.08935  1.000 252.19584 ? 212 LYS B CA 1 
ATOM   2165 C C  . LYS B 1 212 ? 99.21719  91.69707  97.25486  1.000 252.19584 ? 212 LYS B C  1 
ATOM   2166 O O  . LYS B 1 212 ? 100.42082 91.64004  97.53298  1.000 252.19584 ? 212 LYS B O  1 
ATOM   2167 C CB . LYS B 1 212 ? 98.16125  93.87673  96.57781  1.000 252.19584 ? 212 LYS B CB 1 
ATOM   2168 N N  . ASP B 1 213 ? 98.30315  90.97388  97.89476  1.000 226.46005 ? 213 ASP B N  1 
ATOM   2169 C CA . ASP B 1 213 ? 98.67916  90.05403  98.95759  1.000 226.46005 ? 213 ASP B CA 1 
ATOM   2170 C C  . ASP B 1 213 ? 99.63766  88.99915  98.43925  1.000 226.46005 ? 213 ASP B C  1 
ATOM   2171 O O  . ASP B 1 213 ? 100.74875 88.82925  98.95473  1.000 226.46005 ? 213 ASP B O  1 
ATOM   2172 C CB . ASP B 1 213 ? 97.43447  89.40259  99.54132  1.000 226.46005 ? 213 ASP B CB 1 
ATOM   2173 N N  . SER B 1 214 ? 99.18824  88.24236  97.45063  1.000 214.00078 ? 214 SER B N  1 
ATOM   2174 C CA . SER B 1 214 ? 99.98226  87.15536  96.90184  1.000 214.00078 ? 214 SER B CA 1 
ATOM   2175 C C  . SER B 1 214 ? 101.33712 87.63571  96.39793  1.000 214.00078 ? 214 SER B C  1 
ATOM   2176 O O  . SER B 1 214 ? 102.36996 87.01873  96.67769  1.000 214.00078 ? 214 SER B O  1 
ATOM   2177 C CB . SER B 1 214 ? 99.20585  86.48754  95.77646  1.000 214.00078 ? 214 SER B CB 1 
ATOM   2178 N N  . THR B 1 215 ? 101.35681 88.74039  95.66000  1.000 225.06677 ? 215 THR B N  1 
ATOM   2179 C CA . THR B 1 215 ? 102.62019 89.27817  95.15540  1.000 225.06677 ? 215 THR B CA 1 
ATOM   2180 C C  . THR B 1 215 ? 103.53755 89.80447  96.25562  1.000 225.06677 ? 215 THR B C  1 
ATOM   2181 O O  . THR B 1 215 ? 104.76199 89.72048  96.12644  1.000 225.06677 ? 215 THR B O  1 
ATOM   2182 C CB . THR B 1 215 ? 102.35725 90.39416  94.14222  1.000 225.06677 ? 215 THR B CB 1 
ATOM   2183 N N  . LEU B 1 216 ? 102.98754 90.32813  97.33978  1.000 202.69572 ? 216 LEU B N  1 
ATOM   2184 C CA . LEU B 1 216 ? 103.83132 90.74622  98.45154  1.000 202.69572 ? 216 LEU B CA 1 
ATOM   2185 C C  . LEU B 1 216 ? 104.41873 89.55354  99.18667  1.000 202.69572 ? 216 LEU B C  1 
ATOM   2186 O O  . LEU B 1 216 ? 105.61251 89.53027  99.49896  1.000 202.69572 ? 216 LEU B O  1 
ATOM   2187 C CB . LEU B 1 216 ? 103.02514 91.62293  99.39931  1.000 202.69572 ? 216 LEU B CB 1 
ATOM   2188 N N  . ILE B 1 217 ? 103.60740 88.54177  99.43520  1.000 197.46605 ? 217 ILE B N  1 
ATOM   2189 C CA . ILE B 1 217 ? 104.11505 87.32005  100.03694 1.000 197.46605 ? 217 ILE B CA 1 
ATOM   2190 C C  . ILE B 1 217 ? 105.16820 86.68665  99.14468  1.000 197.46605 ? 217 ILE B C  1 
ATOM   2191 O O  . ILE B 1 217 ? 106.22151 86.23863  99.60996  1.000 197.46605 ? 217 ILE B O  1 
ATOM   2192 C CB . ILE B 1 217 ? 102.95029 86.34905  100.29791 1.000 197.46605 ? 217 ILE B CB 1 
ATOM   2193 N N  . MET B 1 218 ? 104.90005 86.64407  97.85479  1.000 189.27868 ? 218 MET B N  1 
ATOM   2194 C CA . MET B 1 218 ? 105.86509 86.14212  96.89182  1.000 189.27868 ? 218 MET B CA 1 
ATOM   2195 C C  . MET B 1 218 ? 107.10411 87.01417  96.76100  1.000 189.27868 ? 218 MET B C  1 
ATOM   2196 O O  . MET B 1 218 ? 108.18912 86.48957  96.49673  1.000 189.27868 ? 218 MET B O  1 
ATOM   2197 C CB . MET B 1 218 ? 105.18839 85.97276  95.53756  1.000 189.27868 ? 218 MET B CB 1 
ATOM   2198 N N  . GLN B 1 219 ? 106.98438 88.32496  96.93467  1.000 177.88027 ? 219 GLN B N  1 
ATOM   2199 C CA . GLN B 1 219 ? 108.18813 89.15084  96.96596  1.000 177.88027 ? 219 GLN B CA 1 
ATOM   2200 C C  . GLN B 1 219 ? 109.07179 88.78953  98.14503  1.000 177.88027 ? 219 GLN B C  1 
ATOM   2201 O O  . GLN B 1 219 ? 110.29787 88.70124  98.01365  1.000 177.88027 ? 219 GLN B O  1 
ATOM   2202 C CB . GLN B 1 219 ? 107.81783 90.63023  97.02040  1.000 177.88027 ? 219 GLN B CB 1 
ATOM   2203 N N  . LEU B 1 220 ? 108.47235 88.58010  99.30182  1.000 154.77142 ? 220 LEU B N  1 
ATOM   2204 C CA . LEU B 1 220 ? 109.24554 88.18561  100.46933 1.000 154.77142 ? 220 LEU B CA 1 
ATOM   2205 C C  . LEU B 1 220 ? 109.81917 86.79000  100.29122 1.000 154.77142 ? 220 LEU B C  1 
ATOM   2206 O O  . LEU B 1 220 ? 110.97159 86.53011  100.65671 1.000 154.77142 ? 220 LEU B O  1 
ATOM   2207 C CB . LEU B 1 220 ? 108.38179 88.26981  101.72350 1.000 154.77142 ? 220 LEU B CB 1 
ATOM   2208 N N  . LEU B 1 221 ? 109.04654 85.90420  99.67768  1.000 164.44267 ? 221 LEU B N  1 
ATOM   2209 C CA . LEU B 1 221 ? 109.57287 84.61435  99.25728  1.000 164.44267 ? 221 LEU B CA 1 
ATOM   2210 C C  . LEU B 1 221 ? 110.76272 84.77136  98.32149  1.000 164.44267 ? 221 LEU B C  1 
ATOM   2211 O O  . LEU B 1 221 ? 111.79758 84.11892  98.49578  1.000 164.44267 ? 221 LEU B O  1 
ATOM   2212 C CB . LEU B 1 221 ? 108.46251 83.81906  98.58127  1.000 164.44267 ? 221 LEU B CB 1 
ATOM   2213 N N  . ARG B 1 222 ? 110.63631 85.63375  97.32893  1.000 168.40836 ? 222 ARG B N  1 
ATOM   2214 C CA . ARG B 1 222 ? 111.70850 85.83198  96.36266  1.000 168.40836 ? 222 ARG B CA 1 
ATOM   2215 C C  . ARG B 1 222 ? 112.97312 86.37815  97.02101  1.000 168.40836 ? 222 ARG B C  1 
ATOM   2216 O O  . ARG B 1 222 ? 114.07980 85.87787  96.77911  1.000 168.40836 ? 222 ARG B O  1 
ATOM   2217 C CB . ARG B 1 222 ? 111.22145 86.76242  95.25369  1.000 168.40836 ? 222 ARG B CB 1 
ATOM   2218 N N  . ASP B 1 223 ? 112.82112 87.35852  97.90078  1.000 164.55232 ? 223 ASP B N  1 
ATOM   2219 C CA . ASP B 1 223 ? 113.96893 87.92591  98.59569  1.000 164.55232 ? 223 ASP B CA 1 
ATOM   2220 C C  . ASP B 1 223 ? 114.63456 86.91680  99.51868  1.000 164.55232 ? 223 ASP B C  1 
ATOM   2221 O O  . ASP B 1 223 ? 115.85540 86.74259  99.47426  1.000 164.55232 ? 223 ASP B O  1 
ATOM   2222 C CB . ASP B 1 223 ? 113.54126 89.17001  99.37492  1.000 164.55232 ? 223 ASP B CB 1 
ATOM   2223 N N  . ASN B 1 224 ? 113.87543 86.25183  100.36939 1.000 145.53287 ? 224 ASN B N  1 
ATOM   2224 C CA . ASN B 1 224 ? 114.52419 85.28681  101.24580 1.000 145.53287 ? 224 ASN B CA 1 
ATOM   2225 C C  . ASN B 1 224 ? 114.97440 84.02560  100.51441 1.000 145.53287 ? 224 ASN B C  1 
ATOM   2226 O O  . ASN B 1 224 ? 115.90631 83.35562  100.97542 1.000 145.53287 ? 224 ASN B O  1 
ATOM   2227 C CB . ASN B 1 224 ? 113.58866 84.93063  102.38896 1.000 145.53287 ? 224 ASN B CB 1 
ATOM   2228 N N  . LEU B 1 225 ? 114.33643 83.68114  99.39337  1.000 139.23779 ? 225 LEU B N  1 
ATOM   2229 C CA . LEU B 1 225 ? 114.91481 82.69666  98.48016  1.000 139.23779 ? 225 LEU B CA 1 
ATOM   2230 C C  . LEU B 1 225 ? 116.27747 83.14313  97.98847  1.000 139.23779 ? 225 LEU B C  1 
ATOM   2231 O O  . LEU B 1 225 ? 117.20367 82.33670  97.86733  1.000 139.23779 ? 225 LEU B O  1 
ATOM   2232 C CB . LEU B 1 225 ? 113.98608 82.45851  97.29910  1.000 139.23779 ? 225 LEU B CB 1 
ATOM   2233 N N  . THR B 1 226 ? 116.41522 84.42958  97.70793  1.000 134.33818 ? 226 THR B N  1 
ATOM   2234 C CA . THR B 1 226 ? 117.70996 84.97762  97.33876  1.000 134.33818 ? 226 THR B CA 1 
ATOM   2235 C C  . THR B 1 226 ? 118.70121 84.85979  98.48457  1.000 134.33818 ? 226 THR B C  1 
ATOM   2236 O O  . THR B 1 226 ? 119.85685 84.47781  98.28066  1.000 134.33818 ? 226 THR B O  1 
ATOM   2237 C CB . THR B 1 226 ? 117.55405 86.43741  96.92459  1.000 134.33818 ? 226 THR B CB 1 
ATOM   2238 N N  . LEU B 1 227 ? 118.26000 85.15887  99.69890  1.000 149.27501 ? 227 LEU B N  1 
ATOM   2239 C CA . LEU B 1 227 ? 119.11717 84.99298  100.86219 1.000 149.27501 ? 227 LEU B CA 1 
ATOM   2240 C C  . LEU B 1 227 ? 119.58035 83.55812  101.00599 1.000 149.27501 ? 227 LEU B C  1 
ATOM   2241 O O  . LEU B 1 227 ? 120.78320 83.27741  101.03691 1.000 149.27501 ? 227 LEU B O  1 
ATOM   2242 C CB . LEU B 1 227 ? 118.36160 85.40648  102.11668 1.000 149.27501 ? 227 LEU B CB 1 
ATOM   2243 N N  . TRP B 1 228 ? 118.63425 82.63142  101.06294 1.000 163.79337 ? 228 TRP B N  1 
ATOM   2244 C CA . TRP B 1 228 ? 118.95781 81.26317  101.43885 1.000 163.79337 ? 228 TRP B CA 1 
ATOM   2245 C C  . TRP B 1 228 ? 119.66029 80.51732  100.31108 1.000 163.79337 ? 228 TRP B C  1 
ATOM   2246 O O  . TRP B 1 228 ? 120.42585 79.57802  100.57227 1.000 163.79337 ? 228 TRP B O  1 
ATOM   2247 C CB . TRP B 1 228 ? 117.68689 80.53819  101.87629 1.000 163.79337 ? 228 TRP B CB 1 
ATOM   2248 N N  . THR B 1 229 ? 119.40998 80.90785  99.06071  1.000 168.21694 ? 229 THR B N  1 
ATOM   2249 C CA . THR B 1 229 ? 120.24327 80.41646  97.96868  1.000 168.21694 ? 229 THR B CA 1 
ATOM   2250 C C  . THR B 1 229 ? 121.62438 81.06336  97.98939  1.000 168.21694 ? 229 THR B C  1 
ATOM   2251 O O  . THR B 1 229 ? 122.62768 80.40548  97.68849  1.000 168.21694 ? 229 THR B O  1 
ATOM   2252 C CB . THR B 1 229 ? 119.55324 80.67529  96.63088  1.000 168.21694 ? 229 THR B CB 1 
ATOM   2253 N N  . SER B 1 230 ? 121.70271 82.33357  98.36532  1.000 173.11527 ? 230 SER B N  1 
ATOM   2254 C CA . SER B 1 230 ? 122.98930 83.00359  98.46512  1.000 173.11527 ? 230 SER B CA 1 
ATOM   2255 C C  . SER B 1 230 ? 123.80842 82.44119  99.61729  1.000 173.11527 ? 230 SER B C  1 
ATOM   2256 O O  . SER B 1 230 ? 124.92945 82.87824  99.86075  1.000 173.11527 ? 230 SER B O  1 
ATOM   2257 C CB . SER B 1 230 ? 122.80097 84.50526  98.65150  1.000 173.11527 ? 230 SER B CB 1 
ATOM   2258 N N  . SER C 2 4   ? 117.12332 88.87145  106.17784 1.000 40.23314  ? 363 SER C N  1 
ATOM   2259 C CA . SER C 2 4   ? 116.17575 87.79087  106.42204 1.000 40.23314  ? 363 SER C CA 1 
ATOM   2260 C C  . SER C 2 4   ? 114.86199 88.29639  107.00053 1.000 40.23314  ? 363 SER C C  1 
ATOM   2261 O O  . SER C 2 4   ? 114.85140 89.15522  107.87500 1.000 40.23314  ? 363 SER C O  1 
ATOM   2262 C CB . SER C 2 4   ? 116.78680 86.75493  107.35983 1.000 40.23314  ? 363 SER C CB 1 
ATOM   2263 N N  . SER C 2 5   ? 113.75953 87.73702  106.51566 1.000 68.16856  ? 364 SER C N  1 
ATOM   2264 C CA . SER C 2 5   ? 112.45586 88.36011  106.65358 1.000 68.16856  ? 364 SER C CA 1 
ATOM   2265 C C  . SER C 2 5   ? 111.33804 87.34062  106.58664 1.000 68.16856  ? 364 SER C C  1 
ATOM   2266 O O  . SER C 2 5   ? 111.56173 86.19222  106.23712 1.000 68.16856  ? 364 SER C O  1 
ATOM   2267 C CB . SER C 2 5   ? 112.25778 89.41297  105.56984 1.000 68.16856  ? 364 SER C CB 1 
HETATM 2268 N N  . SEP C 2 6   ? 110.12775 87.77794  106.90740 1.000 94.06021  ? 365 SEP C N  1 
HETATM 2269 C CA . SEP C 2 6   ? 109.02296 86.86351  107.13087 1.000 94.06021  ? 365 SEP C CA 1 
HETATM 2270 C CB . SEP C 2 6   ? 109.09563 86.31537  108.55427 1.000 94.06021  ? 365 SEP C CB 1 
HETATM 2271 C C  . SEP C 2 6   ? 107.66823 87.52708  106.89216 1.000 94.06021  ? 365 SEP C C  1 
HETATM 2272 O O  . SEP C 2 6   ? 107.60182 88.68769  106.50580 1.000 94.06021  ? 365 SEP C O  1 
ATOM   2273 N N  . ALA C 2 7   ? 106.59052 86.78631  107.13274 1.000 126.74385 ? 366 ALA C N  1 
ATOM   2274 C CA . ALA C 2 7   ? 105.24517 87.23273  106.77167 1.000 126.74385 ? 366 ALA C CA 1 
ATOM   2275 C C  . ALA C 2 7   ? 104.84957 88.53909  107.44818 1.000 126.74385 ? 366 ALA C C  1 
ATOM   2276 O O  . ALA C 2 7   ? 105.33501 88.84786  108.52415 1.000 126.74385 ? 366 ALA C O  1 
ATOM   2277 C CB . ALA C 2 7   ? 104.23548 86.15446  107.11112 1.000 126.74385 ? 366 ALA C CB 1 
ATOM   2278 N N  . PRO C 2 8   ? 103.99828 89.31936  106.78377 1.000 111.64583 ? 367 PRO C N  1 
ATOM   2279 C CA . PRO C 2 8   ? 103.44520 90.52957  107.40594 1.000 111.64583 ? 367 PRO C CA 1 
ATOM   2280 C C  . PRO C 2 8   ? 102.22114 90.24084  108.24857 1.000 111.64583 ? 367 PRO C C  1 
ATOM   2281 O O  . PRO C 2 8   ? 101.78041 89.09316  108.35557 1.000 111.64583 ? 367 PRO C O  1 
ATOM   2282 C CB . PRO C 2 8   ? 103.07969 91.40977  106.20796 1.000 111.64583 ? 367 PRO C CB 1 
ATOM   2283 N N  . ASN C 2 9   ? 101.65967 91.29275  108.83221 1.000 126.83051 ? 368 ASN C N  1 
ATOM   2284 C CA . ASN C 2 9   ? 100.28816 91.25891  109.30855 1.000 126.83051 ? 368 ASN C CA 1 
ATOM   2285 C C  . ASN C 2 9   ? 99.32332  91.13057  108.13587 1.000 126.83051 ? 368 ASN C C  1 
ATOM   2286 O O  . ASN C 2 9   ? 99.72123  91.21529  106.97324 1.000 126.83051 ? 368 ASN C O  1 
ATOM   2287 C CB . ASN C 2 9   ? 99.96247  92.51652  110.10628 1.000 126.83051 ? 368 ASN C CB 1 
ATOM   2288 N N  . ARG C 2 367 ? 97.78489  120.80490 113.90560 1.000 77.43082  ? 726 ARG C N  1 
ATOM   2289 C CA . ARG C 2 367 ? 99.06991  120.64299 113.24551 1.000 77.43082  ? 726 ARG C CA 1 
ATOM   2290 C C  . ARG C 2 367 ? 100.18991 121.23602 114.11186 1.000 77.43082  ? 726 ARG C C  1 
ATOM   2291 O O  . ARG C 2 367 ? 101.34466 121.31210 113.69815 1.000 77.43082  ? 726 ARG C O  1 
ATOM   2292 C CB . ARG C 2 367 ? 99.03652  121.28720 111.85803 1.000 77.43082  ? 726 ARG C CB 1 
ATOM   2293 N N  . SER C 2 368 ? 99.83025  121.62799 115.33092 1.000 89.46878  ? 727 SER C N  1 
ATOM   2294 C CA . SER C 2 368 ? 100.74500 122.30385 116.23490 1.000 89.46878  ? 727 SER C CA 1 
ATOM   2295 C C  . SER C 2 368 ? 101.91839 121.39593 116.58199 1.000 89.46878  ? 727 SER C C  1 
ATOM   2296 O O  . SER C 2 368 ? 101.90622 120.19538 116.32235 1.000 89.46878  ? 727 SER C O  1 
ATOM   2297 C CB . SER C 2 368 ? 100.02402 122.72593 117.50754 1.000 89.46878  ? 727 SER C CB 1 
ATOM   2298 N N  . ALA C 2 369 ? 102.95601 121.99188 117.15697 1.000 90.06742  ? 728 ALA C N  1 
ATOM   2299 C CA . ALA C 2 369 ? 104.15077 121.23117 117.51341 1.000 90.06742  ? 728 ALA C CA 1 
ATOM   2300 C C  . ALA C 2 369 ? 104.88248 121.80122 118.72436 1.000 90.06742  ? 728 ALA C C  1 
ATOM   2301 O O  . ALA C 2 369 ? 104.59382 122.90687 119.16124 1.000 90.06742  ? 728 ALA C O  1 
ATOM   2302 C CB . ALA C 2 369 ? 105.08510 121.16429 116.33673 1.000 90.06742  ? 728 ALA C CB 1 
HETATM 2303 N N  . SEP C 2 370 ? 105.83845 121.03198 119.24498 1.000 60.03073  ? 729 SEP C N  1 
HETATM 2304 C CA . SEP C 2 370 ? 106.43321 121.25845 120.56634 1.000 60.03073  ? 729 SEP C CA 1 
HETATM 2305 C CB . SEP C 2 370 ? 105.76662 120.36236 121.61110 1.000 60.03073  ? 729 SEP C CB 1 
HETATM 2306 C C  . SEP C 2 370 ? 107.93580 120.99709 120.55475 1.000 60.03073  ? 729 SEP C C  1 
HETATM 2307 O O  . SEP C 2 370 ? 108.49831 120.75743 119.50006 1.000 60.03073  ? 729 SEP C O  1 
ATOM   2308 N N  . GLU C 2 371 ? 108.58585 121.02410 121.71559 1.000 40.81535  ? 730 GLU C N  1 
ATOM   2309 C CA . GLU C 2 371 ? 110.04288 120.92350 121.74507 1.000 40.81535  ? 730 GLU C CA 1 
ATOM   2310 C C  . GLU C 2 371 ? 110.52524 119.54629 121.36069 1.000 40.81535  ? 730 GLU C C  1 
ATOM   2311 O O  . GLU C 2 371 ? 109.97738 118.54949 121.80918 1.000 40.81535  ? 730 GLU C O  1 
ATOM   2312 C CB . GLU C 2 371 ? 110.58682 121.27283 123.11983 1.000 40.81535  ? 730 GLU C CB 1 
# 
